NMR Restraints Grid
| |
NMR Restraints Grid |
|
Result table
| image | mrblock_id | pdb_id | bmrb_id | cing | stage | program | type | subtype | item_count |
|
|
527677 |
2lmq   |
18131 | cing | 4-filtered-FRED | STAR | entry | full | 1977 |
data_FRED_restraints_with_modified_coordinates_PDB_code_2lmq
# This FRED archive file contains, for PDB entry <2lmq>:
#
# - 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_2lmq
_Assembly.Sf_category assembly
_Assembly.Entry_ID 1
_Assembly.ID 1
_Assembly.Name 2lmq
_Assembly.Number_of_components 18
_Assembly.Organic_ligands .
_Assembly.Metal_ions .
_Assembly.Paramagnetic .
_Assembly.Thiol_state "not present"
_Assembly.Molecular_mass 60639.05
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 $Beta_amyloid_protein_40 A . 1 1
2 . 1 $Beta_amyloid_protein_40 B . 1 1
3 . 1 $Beta_amyloid_protein_40 C . 1 1
4 . 1 $Beta_amyloid_protein_40 D . 1 1
5 . 1 $Beta_amyloid_protein_40 E . 1 1
6 . 1 $Beta_amyloid_protein_40 F . 1 1
7 . 1 $Beta_amyloid_protein_40 G . 1 1
8 . 1 $Beta_amyloid_protein_40 H . 1 1
9 . 1 $Beta_amyloid_protein_40 I . 1 1
10 . 1 $Beta_amyloid_protein_40 J . 1 1
11 . 1 $Beta_amyloid_protein_40 K . 1 1
12 . 1 $Beta_amyloid_protein_40 L . 1 1
13 . 1 $Beta_amyloid_protein_40 M . 1 1
14 . 1 $Beta_amyloid_protein_40 N . 1 1
15 . 1 $Beta_amyloid_protein_40 O . 1 1
16 . 1 $Beta_amyloid_protein_40 P . 1 1
17 . 1 $Beta_amyloid_protein_40 Q . 1 1
18 . 1 $Beta_amyloid_protein_40 R . 1 1
stop_
save_
save_Beta_amyloid_protein_40
_Entity.Sf_category entity
_Entity.Entry_ID 1
_Entity.ID 1
_Entity.Name "Beta amyloid protein 40"
_Entity.Type polymer
_Entity.Polymer_type polypeptide(L)
_Entity.Polymer_seq_one_letter_code DAEFRHDSGYEVHHQKLVFFAEDVGSNKGAIIGLMVGGVV
_Entity.Number_of_monomers 40
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 ASP . 1 1
2 ALA . 1 1
3 GLU . 1 1
4 PHE . 1 1
5 ARG . 1 1
6 HIS . 1 1
7 ASP . 1 1
8 SER . 1 1
9 GLY . 1 1
10 TYR . 1 1
11 GLU . 1 1
12 VAL . 1 1
13 HIS . 1 1
14 HIS . 1 1
15 GLN . 1 1
16 LYS . 1 1
17 LEU . 1 1
18 VAL . 1 1
19 PHE . 1 1
20 PHE . 1 1
21 ALA . 1 1
22 GLU . 1 1
23 ASP . 1 1
24 VAL . 1 1
25 GLY . 1 1
26 SER . 1 1
27 ASN . 1 1
28 LYS . 1 1
29 GLY . 1 1
30 ALA . 1 1
31 ILE . 1 1
32 ILE . 1 1
33 GLY . 1 1
34 LEU . 1 1
35 MET . 1 1
36 VAL . 1 1
37 GLY . 1 1
38 GLY . 1 1
39 VAL . 1 1
40 VAL . 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
ASP 1 1 1 1
ALA 2 2 1 1
GLU 3 3 1 1
PHE 4 4 1 1
ARG 5 5 1 1
HIS 6 6 1 1
ASP 7 7 1 1
SER 8 8 1 1
GLY 9 9 1 1
TYR 10 10 1 1
GLU 11 11 1 1
VAL 12 12 1 1
HIS 13 13 1 1
HIS 14 14 1 1
GLN 15 15 1 1
LYS 16 16 1 1
LEU 17 17 1 1
VAL 18 18 1 1
PHE 19 19 1 1
PHE 20 20 1 1
ALA 21 21 1 1
GLU 22 22 1 1
ASP 23 23 1 1
VAL 24 24 1 1
GLY 25 25 1 1
SER 26 26 1 1
ASN 27 27 1 1
LYS 28 28 1 1
GLY 29 29 1 1
ALA 30 30 1 1
ILE 31 31 1 1
ILE 32 32 1 1
GLY 33 33 1 1
LEU 34 34 1 1
MET 35 35 1 1
VAL 36 36 1 1
GLY 37 37 1 1
GLY 38 38 1 1
VAL 39 39 1 1
VAL 40 40 1 1
stop_
save_
save_CNS/XPLOR_distance_constraints_4_1
_Distance_constraint_list.Sf_category distance_constraints
_Distance_constraint_list.Entry_ID 1
_Distance_constraint_list.ID 1
_Distance_constraint_list.Constraint_type "general distance"
_Distance_constraint_list.Constraint_file_ID .
_Distance_constraint_list.Block_ID .
loop_
_Dist_constraint_tree.Constraint_ID
_Dist_constraint_tree.Node_ID
_Dist_constraint_tree.Down_node_ID
_Dist_constraint_tree.Right_node_ID
_Dist_constraint_tree.Logic_operation
_Dist_constraint_tree.Entry_ID
_Dist_constraint_tree.Distance_constraint_list_ID
1 1 . . . 1 1
2 1 . . . 1 1
3 1 . . . 1 1
4 1 . . . 1 1
5 1 . . . 1 1
6 1 . . . 1 1
7 1 . . . 1 1
8 1 . . . 1 1
9 1 . . . 1 1
10 1 . . . 1 1
11 1 . . . 1 1
12 1 . . . 1 1
13 1 . . . 1 1
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614 1 . . . 1 1
615 1 . . . 1 1
616 1 . . . 1 1
617 1 . . . 1 1
618 1 . . . 1 1
619 1 . . . 1 1
620 1 . . . 1 1
621 1 . . . 1 1
622 1 . . . 1 1
623 1 . . . 1 1
624 1 . . . 1 1
625 1 . . . 1 1
626 1 . . . 1 1
627 1 . . . 1 1
628 1 . . . 1 1
629 1 . . . 1 1
630 1 . . . 1 1
631 1 . . . 1 1
632 1 . . . 1 1
633 1 . . . 1 1
634 1 . . . 1 1
635 1 . . . 1 1
636 1 . . . 1 1
637 1 . . . 1 1
638 1 . . . 1 1
639 1 . . . 1 1
640 1 . . . 1 1
641 1 . . . 1 1
642 1 . . . 1 1
643 1 . . . 1 1
644 1 . . . 1 1
645 1 . . . 1 1
646 1 . . . 1 1
647 1 . . . 1 1
648 1 . . . 1 1
649 1 . . . 1 1
650 1 . . . 1 1
651 1 . . . 1 1
652 1 . . . 1 1
653 1 . . . 1 1
654 1 . . . 1 1
655 1 . . . 1 1
656 1 . . . 1 1
657 1 . . . 1 1
658 1 . . . 1 1
659 1 . . . 1 1
660 1 . . . 1 1
661 1 . . . 1 1
662 1 . . . 1 1
663 1 . . . 1 1
664 1 . . . 1 1
665 1 . . . 1 1
666 1 . . . 1 1
667 1 . . . 1 1
668 1 . . . 1 1
669 1 . . . 1 1
670 1 . . . 1 1
671 1 . . . 1 1
672 1 . . . 1 1
673 1 . . . 1 1
674 1 . . . 1 1
675 1 . . . 1 1
676 1 . . . 1 1
677 1 . . . 1 1
678 1 . . . 1 1
679 1 . . . 1 1
680 1 . . . 1 1
681 1 . . . 1 1
682 1 . . . 1 1
683 1 . . . 1 1
684 1 . . . 1 1
685 1 . . . 1 1
686 1 . . . 1 1
687 1 . . . 1 1
688 1 . . . 1 1
689 1 . . . 1 1
690 1 . . . 1 1
691 1 . . . 1 1
692 1 . . . 1 1
693 1 . . . 1 1
694 1 . . . 1 1
695 1 . . . 1 1
696 1 . . . 1 1
697 1 . . . 1 1
698 1 . . . 1 1
699 1 . . . 1 1
700 1 . . . 1 1
701 1 . . . 1 1
702 1 . . . 1 1
703 1 . . . 1 1
704 1 . . . 1 1
705 1 . . . 1 1
706 1 . . . 1 1
707 1 . . . 1 1
708 1 . . . 1 1
709 1 . . . 1 1
710 1 . . . 1 1
711 1 . . . 1 1
712 1 . . . 1 1
713 1 . . . 1 1
714 1 . . . 1 1
715 1 . . . 1 1
716 1 . . . 1 1
717 1 . . . 1 1
718 1 . . . 1 1
719 1 . . . 1 1
720 1 . . . 1 1
721 1 . . . 1 1
722 1 . . . 1 1
723 1 . . . 1 1
724 1 . . . 1 1
725 1 . . . 1 1
726 1 . . . 1 1
727 1 . . . 1 1
728 1 . . . 1 1
729 1 . . . 1 1
730 1 . . . 1 1
731 1 . . . 1 1
732 1 . . . 1 1
733 1 . . . 1 1
734 1 . . . 1 1
735 1 . . . 1 1
736 1 . . . 1 1
737 1 . . . 1 1
738 1 . . . 1 1
739 1 . . . 1 1
740 1 . . . 1 1
741 1 . . . 1 1
742 1 . . . 1 1
743 1 . . . 1 1
744 1 . . . 1 1
745 1 . . . 1 1
746 1 . . . 1 1
747 1 . . . 1 1
748 1 . . . 1 1
749 1 . . . 1 1
750 1 . . . 1 1
751 1 . . . 1 1
752 1 . . . 1 1
753 1 . . . 1 1
754 1 . . . 1 1
755 1 . . . 1 1
756 1 . . . 1 1
757 1 . . . 1 1
758 1 . . . 1 1
759 1 . . . 1 1
760 1 . . . 1 1
761 1 . . . 1 1
762 1 . . . 1 1
763 1 . . . 1 1
764 1 . . . 1 1
765 1 . . . 1 1
766 1 . . . 1 1
767 1 . . . 1 1
768 1 . . . 1 1
769 1 . . . 1 1
770 1 . . . 1 1
771 1 . . . 1 1
772 1 . . . 1 1
773 1 . . . 1 1
774 1 . . . 1 1
775 1 . . . 1 1
776 1 . . . 1 1
777 1 . . . 1 1
778 1 . . . 1 1
779 1 . . . 1 1
780 1 . . . 1 1
781 1 . . . 1 1
782 1 . . . 1 1
783 1 . . . 1 1
784 1 . . . 1 1
785 1 . . . 1 1
786 1 . . . 1 1
787 1 . . . 1 1
788 1 . . . 1 1
789 1 . . . 1 1
790 1 . . . 1 1
791 1 . . . 1 1
792 1 . . . 1 1
793 1 . . . 1 1
794 1 . . . 1 1
795 1 . . . 1 1
796 1 . . . 1 1
797 1 . . . 1 1
798 1 . . . 1 1
799 1 . . . 1 1
800 1 . . . 1 1
801 1 . . . 1 1
802 1 . . . 1 1
803 1 . . . 1 1
804 1 . . . 1 1
805 1 . . . 1 1
806 1 . . . 1 1
807 1 . . . 1 1
808 1 . . . 1 1
809 1 . . . 1 1
810 1 . . . 1 1
811 1 . . . 1 1
812 1 . . . 1 1
813 1 . . . 1 1
814 1 . . . 1 1
815 1 . . . 1 1
816 1 . . . 1 1
817 1 . . . 1 1
818 1 . . . 1 1
819 1 . . . 1 1
820 1 . . . 1 1
821 1 . . . 1 1
822 1 . . . 1 1
823 1 . . . 1 1
824 1 . . . 1 1
825 1 . . . 1 1
826 1 . . . 1 1
827 1 . . . 1 1
828 1 . . . 1 1
829 1 . . . 1 1
830 1 . . . 1 1
831 1 . . . 1 1
832 1 . . . 1 1
833 1 . . . 1 1
834 1 . . . 1 1
835 1 . . . 1 1
836 1 . . . 1 1
837 1 . . . 1 1
838 1 . . . 1 1
839 1 . . . 1 1
840 1 . . . 1 1
841 1 . . . 1 1
842 1 . . . 1 1
843 1 . . . 1 1
844 1 . . . 1 1
845 1 . . . 1 1
846 1 . . . 1 1
847 1 . . . 1 1
848 1 . . . 1 1
849 1 . . . 1 1
850 1 . . . 1 1
851 1 . . . 1 1
852 1 . . . 1 1
853 1 . . . 1 1
854 1 . . . 1 1
855 1 . . . 1 1
856 1 . . . 1 1
857 1 . . . 1 1
858 1 . . . 1 1
859 1 . . . 1 1
860 1 . . . 1 1
861 1 . . . 1 1
862 1 . . . 1 1
863 1 . . . 1 1
864 1 . . . 1 1
865 1 . . . 1 1
866 1 . . . 1 1
867 1 . . . 1 1
868 1 . . . 1 1
869 1 . . . 1 1
870 1 . . . 1 1
871 1 . . . 1 1
872 1 . . . 1 1
873 1 . . . 1 1
874 1 . . . 1 1
875 1 . . . 1 1
876 1 . . . 1 1
877 1 . . . 1 1
878 1 . . . 1 1
879 1 . . . 1 1
880 1 . . . 1 1
881 1 . . . 1 1
882 1 . . . 1 1
883 1 . . . 1 1
884 1 . . . 1 1
885 1 . . . 1 1
886 1 . . . 1 1
887 1 . . . 1 1
888 1 . . . 1 1
889 1 . . . 1 1
890 1 . . . 1 1
891 1 . . . 1 1
892 1 . . . 1 1
893 1 . . . 1 1
894 1 . . . 1 1
895 1 . . . 1 1
896 1 . . . 1 1
897 1 . . . 1 1
898 1 . . . 1 1
899 1 . . . 1 1
900 1 . . . 1 1
901 1 . . . 1 1
902 1 . . . 1 1
903 1 . . . 1 1
904 1 . . . 1 1
905 1 . . . 1 1
906 1 . . . 1 1
907 1 . . . 1 1
908 1 . . . 1 1
909 1 . . . 1 1
910 1 . . . 1 1
911 1 . . . 1 1
912 1 . . . 1 1
913 1 . . . 1 1
914 1 . . . 1 1
915 1 . . . 1 1
916 1 . . . 1 1
917 1 . . . 1 1
918 1 . . . 1 1
919 1 . . . 1 1
920 1 . . . 1 1
921 1 . . . 1 1
922 1 . . . 1 1
923 1 . . . 1 1
924 1 . . . 1 1
925 1 . . . 1 1
926 1 . . . 1 1
927 1 . . . 1 1
928 1 . . . 1 1
929 1 . . . 1 1
930 1 . . . 1 1
931 1 . . . 1 1
932 1 . . . 1 1
933 1 . . . 1 1
934 1 . . . 1 1
935 1 . . . 1 1
936 1 . . . 1 1
937 1 . . . 1 1
938 1 . . . 1 1
939 1 . . . 1 1
940 1 . . . 1 1
941 1 . . . 1 1
942 1 . . . 1 1
943 1 . . . 1 1
944 1 . . . 1 1
945 1 . . . 1 1
946 1 . . . 1 1
947 1 . . . 1 1
948 1 . . . 1 1
949 1 . . . 1 1
950 1 . . . 1 1
951 1 . . . 1 1
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 12 VAL C 1 12 . C 1 1
1 1 2 2 1 12 VAL C 2 12 . C 1 1
2 1 1 1 1 15 GLN C 1 15 . C 1 1
2 1 2 1 1 16 LYS C 1 16 . C 1 1
3 1 1 1 1 15 GLN N 1 15 . N 1 1
3 1 2 1 1 16 LYS N 1 16 . N 1 1
4 1 1 1 1 17 LEU C 1 17 . C 1 1
4 1 2 2 1 18 VAL N 2 18 . N 1 1
5 1 1 1 1 17 LEU H 1 17 . HN 1 1
5 1 2 2 1 16 LYS O 2 16 . O 1 1
6 1 1 1 1 17 LEU N 1 17 . N 1 1
6 1 2 2 1 16 LYS C 2 16 . C 1 1
7 1 1 1 1 17 LEU O 1 17 . O 1 1
7 1 2 2 1 18 VAL H 2 18 . HN 1 1
8 1 1 1 1 18 VAL C 1 18 . C 1 1
8 1 2 2 1 18 VAL C 2 18 . C 1 1
9 1 1 1 1 19 PHE C 1 19 . C 1 1
9 1 2 2 1 20 PHE N 2 20 . N 1 1
10 1 1 1 1 19 PHE H 1 19 . HN 1 1
10 1 2 2 1 18 VAL O 2 18 . O 1 1
11 1 1 1 1 19 PHE N 1 19 . N 1 1
11 1 2 2 1 18 VAL C 2 18 . C 1 1
12 1 1 1 1 19 PHE O 1 19 . O 1 1
12 1 2 2 1 20 PHE H 2 20 . HN 1 1
13 1 1 1 1 21 ALA C 1 21 . C 1 1
13 1 2 2 1 22 GLU N 2 22 . N 1 1
14 1 1 1 1 21 ALA CB 1 21 . CB 1 1
14 1 2 2 1 21 ALA CB 2 21 . CB 1 1
15 1 1 1 1 21 ALA H 1 21 . HN 1 1
15 1 2 2 1 20 PHE O 2 20 . O 1 1
16 1 1 1 1 21 ALA N 1 21 . N 1 1
16 1 2 2 1 20 PHE C 2 20 . C 1 1
17 1 1 1 1 21 ALA O 1 21 . O 1 1
17 1 2 2 1 22 GLU H 2 22 . HN 1 1
18 1 1 1 1 23 ASP C 1 23 . C 1 1
18 1 2 1 1 24 VAL C 1 24 . C 1 1
19 1 1 1 1 23 ASP N 1 23 . N 1 1
19 1 2 1 1 24 VAL N 1 24 . N 1 1
20 1 1 1 1 29 GLY C 1 29 . C 1 1
20 1 2 1 1 30 ALA C 1 30 . C 1 1
21 1 1 1 1 29 GLY N 1 29 . N 1 1
21 1 2 1 1 30 ALA N 1 30 . N 1 1
22 1 1 1 1 30 ALA C 1 30 . C 1 1
22 1 2 2 1 30 ALA C 2 30 . C 1 1
23 1 1 1 1 30 ALA C 1 30 . C 1 1
23 1 2 2 1 31 ILE N 2 31 . N 1 1
24 1 1 1 1 30 ALA N 1 30 . N 1 1
24 1 2 1 1 31 ILE N 1 31 . N 1 1
25 1 1 1 1 30 ALA O 1 30 . O 1 1
25 1 2 2 1 31 ILE H 2 31 . HN 1 1
26 1 1 1 1 31 ILE CB 1 31 . CB 1 1
26 1 2 13 1 39 VAL CB 21 39 . CB 1 1
27 1 1 1 1 31 ILE CD1 1 31 . CD1 1 1
27 1 2 13 1 39 VAL CB 21 39 . CB 1 1
28 1 1 1 1 31 ILE CD1 1 31 . CD1 1 1
28 1 2 13 1 39 VAL N 21 39 . N 1 1
29 1 1 1 1 31 ILE CG1 1 31 . CG1 1 1
29 1 2 13 1 39 VAL CB 21 39 . CB 1 1
30 1 1 1 1 32 ILE C 1 32 . C 1 1
30 1 2 2 1 33 GLY N 2 33 . N 1 1
31 1 1 1 1 32 ILE CD1 1 32 . CD1 1 1
31 1 2 3 1 17 LEU CB 3 17 . CB 1 1
32 1 1 1 1 32 ILE CD1 1 32 . CD1 1 1
32 1 2 3 1 19 PHE CZ 3 19 . CZ 1 1
33 1 1 1 1 32 ILE CG1 1 32 . CG1 1 1
33 1 2 3 1 19 PHE CZ 3 19 . CZ 1 1
34 1 1 1 1 32 ILE CG2 1 32 . CG2 1 1
34 1 2 3 1 17 LEU CB 3 17 . CB 1 1
35 1 1 1 1 32 ILE CG2 1 32 . CG2 1 1
35 1 2 3 1 19 PHE CZ 3 19 . CZ 1 1
36 1 1 1 1 32 ILE H 1 32 . HN 1 1
36 1 2 2 1 31 ILE O 2 31 . O 1 1
37 1 1 1 1 32 ILE N 1 32 . N 1 1
37 1 2 2 1 31 ILE C 2 31 . C 1 1
38 1 1 1 1 32 ILE O 1 32 . O 1 1
38 1 2 2 1 33 GLY H 2 33 . HN 1 1
39 1 1 1 1 34 LEU C 1 34 . C 1 1
39 1 2 2 1 35 MET N 2 35 . N 1 1
40 1 1 1 1 34 LEU CB 1 34 . CB 1 1
40 1 2 3 1 19 PHE CZ 3 19 . CZ 1 1
41 1 1 1 1 34 LEU CG 1 34 . CG 1 1
41 1 2 3 1 19 PHE CZ 3 19 . CZ 1 1
42 1 1 1 1 34 LEU H 1 34 . HN 1 1
42 1 2 2 1 33 GLY O 2 33 . O 1 1
43 1 1 1 1 34 LEU N 1 34 . N 1 1
43 1 2 1 1 35 MET CE 1 35 . CE 1 1
44 1 1 1 1 34 LEU N 1 34 . N 1 1
44 1 2 2 1 33 GLY C 2 33 . C 1 1
45 1 1 1 1 34 LEU O 1 34 . O 1 1
45 1 2 2 1 35 MET H 2 35 . HN 1 1
46 1 1 1 1 35 MET C 1 35 . C 1 1
46 1 2 2 1 35 MET C 2 35 . C 1 1
47 1 1 1 1 35 MET CE 1 35 . CE 1 1
47 1 2 1 1 37 GLY N 1 37 . N 1 1
48 1 1 1 1 35 MET CE 1 35 . CE 1 1
48 1 2 2 1 35 MET CE 2 35 . CE 1 1
49 1 1 1 1 36 VAL C 1 36 . C 1 1
49 1 2 1 1 37 GLY C 1 37 . C 1 1
50 1 1 1 1 36 VAL CB 1 36 . CB 1 1
50 1 2 3 1 19 PHE CZ 3 19 . CZ 1 1
51 1 1 1 1 36 VAL CG1 1 36 . CG1 1 1
51 1 2 3 1 15 GLN CG 3 15 . CG 1 1
52 1 1 1 1 36 VAL CG1 1 36 . CG1 1 1
52 1 2 3 1 19 PHE CZ 3 19 . CZ 1 1
53 1 1 1 1 36 VAL CG2 1 36 . CG2 1 1
53 1 2 3 1 15 GLN CG 3 15 . CG 1 1
54 1 1 1 1 36 VAL CG2 1 36 . CG2 1 1
54 1 2 3 1 19 PHE CZ 3 19 . CZ 1 1
55 1 1 1 1 36 VAL H 1 36 . HN 1 1
55 1 2 2 1 35 MET O 2 35 . O 1 1
56 1 1 1 1 36 VAL N 1 36 . N 1 1
56 1 2 1 1 37 GLY N 1 37 . N 1 1
57 1 1 1 1 36 VAL N 1 36 . N 1 1
57 1 2 2 1 35 MET C 2 35 . C 1 1
58 1 1 1 1 38 GLY C 1 38 . C 1 1
58 1 2 1 1 39 VAL C 1 39 . C 1 1
59 1 1 1 1 38 GLY N 1 38 . N 1 1
59 1 2 1 1 39 VAL N 1 39 . N 1 1
60 1 1 1 1 39 VAL C 1 39 . C 1 1
60 1 2 2 1 39 VAL C 2 39 . C 1 1
61 1 1 1 1 39 VAL CB 1 39 . CB 1 1
61 1 2 7 1 31 ILE CB 11 31 . CB 1 1
62 1 1 1 1 39 VAL CB 1 39 . CB 1 1
62 1 2 7 1 31 ILE CD1 11 31 . CD1 1 1
63 1 1 1 1 39 VAL CB 1 39 . CB 1 1
63 1 2 7 1 31 ILE CG1 11 31 . CG1 1 1
64 1 1 1 1 39 VAL N 1 39 . N 1 1
64 1 2 7 1 31 ILE CD1 11 31 . CD1 1 1
65 1 1 1 1 40 VAL C 1 40 . C 1 1
65 1 2 3 1 13 HIS CB 3 13 . CB 1 1
66 1 1 1 1 40 VAL CG1 1 40 . CG1 1 1
66 1 2 3 1 13 HIS CE1 3 13 . CE1 1 1
67 1 1 1 1 40 VAL CG2 1 40 . CG2 1 1
67 1 2 3 1 13 HIS CE1 3 13 . CE1 1 1
68 1 1 2 1 12 VAL C 2 12 . C 1 1
68 1 2 3 1 12 VAL C 3 12 . C 1 1
69 1 1 2 1 15 GLN C 2 15 . C 1 1
69 1 2 2 1 16 LYS C 2 16 . C 1 1
70 1 1 2 1 15 GLN N 2 15 . N 1 1
70 1 2 2 1 16 LYS N 2 16 . N 1 1
71 1 1 2 1 17 LEU C 2 17 . C 1 1
71 1 2 3 1 18 VAL N 3 18 . N 1 1
72 1 1 2 1 17 LEU H 2 17 . HN 1 1
72 1 2 3 1 16 LYS O 3 16 . O 1 1
73 1 1 2 1 17 LEU N 2 17 . N 1 1
73 1 2 3 1 16 LYS C 3 16 . C 1 1
74 1 1 2 1 17 LEU O 2 17 . O 1 1
74 1 2 3 1 18 VAL H 3 18 . HN 1 1
75 1 1 2 1 18 VAL C 2 18 . C 1 1
75 1 2 3 1 18 VAL C 3 18 . C 1 1
76 1 1 2 1 19 PHE C 2 19 . C 1 1
76 1 2 3 1 20 PHE N 3 20 . N 1 1
77 1 1 2 1 19 PHE H 2 19 . HN 1 1
77 1 2 3 1 18 VAL O 3 18 . O 1 1
78 1 1 2 1 19 PHE N 2 19 . N 1 1
78 1 2 3 1 18 VAL C 3 18 . C 1 1
79 1 1 2 1 19 PHE O 2 19 . O 1 1
79 1 2 3 1 20 PHE H 3 20 . HN 1 1
80 1 1 2 1 21 ALA C 2 21 . C 1 1
80 1 2 3 1 22 GLU N 3 22 . N 1 1
81 1 1 2 1 21 ALA CB 2 21 . CB 1 1
81 1 2 3 1 21 ALA CB 3 21 . CB 1 1
82 1 1 2 1 21 ALA H 2 21 . HN 1 1
82 1 2 3 1 20 PHE O 3 20 . O 1 1
83 1 1 2 1 21 ALA N 2 21 . N 1 1
83 1 2 3 1 20 PHE C 3 20 . C 1 1
84 1 1 2 1 21 ALA O 2 21 . O 1 1
84 1 2 3 1 22 GLU H 3 22 . HN 1 1
85 1 1 2 1 23 ASP C 2 23 . C 1 1
85 1 2 2 1 24 VAL C 2 24 . C 1 1
86 1 1 2 1 23 ASP N 2 23 . N 1 1
86 1 2 2 1 24 VAL N 2 24 . N 1 1
87 1 1 2 1 29 GLY C 2 29 . C 1 1
87 1 2 2 1 30 ALA C 2 30 . C 1 1
88 1 1 2 1 29 GLY N 2 29 . N 1 1
88 1 2 2 1 30 ALA N 2 30 . N 1 1
89 1 1 2 1 30 ALA C 2 30 . C 1 1
89 1 2 3 1 30 ALA C 3 30 . C 1 1
90 1 1 2 1 30 ALA C 2 30 . C 1 1
90 1 2 3 1 31 ILE N 3 31 . N 1 1
91 1 1 2 1 30 ALA N 2 30 . N 1 1
91 1 2 2 1 31 ILE N 2 31 . N 1 1
92 1 1 2 1 30 ALA O 2 30 . O 1 1
92 1 2 3 1 31 ILE H 3 31 . HN 1 1
93 1 1 2 1 31 ILE CB 2 31 . CB 1 1
93 1 2 14 1 39 VAL CB 22 39 . CB 1 1
94 1 1 2 1 31 ILE CD1 2 31 . CD1 1 1
94 1 2 14 1 39 VAL CB 22 39 . CB 1 1
95 1 1 2 1 31 ILE CD1 2 31 . CD1 1 1
95 1 2 14 1 39 VAL N 22 39 . N 1 1
96 1 1 2 1 31 ILE CG1 2 31 . CG1 1 1
96 1 2 14 1 39 VAL CB 22 39 . CB 1 1
97 1 1 2 1 32 ILE C 2 32 . C 1 1
97 1 2 3 1 33 GLY N 3 33 . N 1 1
98 1 1 2 1 32 ILE CD1 2 32 . CD1 1 1
98 1 2 4 1 17 LEU CB 4 17 . CB 1 1
99 1 1 2 1 32 ILE CD1 2 32 . CD1 1 1
99 1 2 4 1 19 PHE CZ 4 19 . CZ 1 1
100 1 1 2 1 32 ILE CG1 2 32 . CG1 1 1
100 1 2 4 1 19 PHE CZ 4 19 . CZ 1 1
101 1 1 2 1 32 ILE CG2 2 32 . CG2 1 1
101 1 2 4 1 17 LEU CB 4 17 . CB 1 1
102 1 1 2 1 32 ILE CG2 2 32 . CG2 1 1
102 1 2 4 1 19 PHE CZ 4 19 . CZ 1 1
103 1 1 2 1 32 ILE H 2 32 . HN 1 1
103 1 2 3 1 31 ILE O 3 31 . O 1 1
104 1 1 2 1 32 ILE N 2 32 . N 1 1
104 1 2 3 1 31 ILE C 3 31 . C 1 1
105 1 1 2 1 32 ILE O 2 32 . O 1 1
105 1 2 3 1 33 GLY H 3 33 . HN 1 1
106 1 1 2 1 34 LEU C 2 34 . C 1 1
106 1 2 3 1 35 MET N 3 35 . N 1 1
107 1 1 2 1 34 LEU CB 2 34 . CB 1 1
107 1 2 4 1 19 PHE CZ 4 19 . CZ 1 1
108 1 1 2 1 34 LEU CG 2 34 . CG 1 1
108 1 2 4 1 19 PHE CZ 4 19 . CZ 1 1
109 1 1 2 1 34 LEU H 2 34 . HN 1 1
109 1 2 3 1 33 GLY O 3 33 . O 1 1
110 1 1 2 1 34 LEU N 2 34 . N 1 1
110 1 2 2 1 35 MET CE 2 35 . CE 1 1
111 1 1 2 1 34 LEU N 2 34 . N 1 1
111 1 2 3 1 33 GLY C 3 33 . C 1 1
112 1 1 2 1 34 LEU O 2 34 . O 1 1
112 1 2 3 1 35 MET H 3 35 . HN 1 1
113 1 1 2 1 35 MET C 2 35 . C 1 1
113 1 2 3 1 35 MET C 3 35 . C 1 1
114 1 1 2 1 35 MET CE 2 35 . CE 1 1
114 1 2 2 1 37 GLY N 2 37 . N 1 1
115 1 1 2 1 35 MET CE 2 35 . CE 1 1
115 1 2 3 1 35 MET CE 3 35 . CE 1 1
116 1 1 2 1 36 VAL C 2 36 . C 1 1
116 1 2 2 1 37 GLY C 2 37 . C 1 1
117 1 1 2 1 36 VAL CB 2 36 . CB 1 1
117 1 2 4 1 19 PHE CZ 4 19 . CZ 1 1
118 1 1 2 1 36 VAL CG1 2 36 . CG1 1 1
118 1 2 4 1 15 GLN CG 4 15 . CG 1 1
119 1 1 2 1 36 VAL CG1 2 36 . CG1 1 1
119 1 2 4 1 19 PHE CZ 4 19 . CZ 1 1
120 1 1 2 1 36 VAL CG2 2 36 . CG2 1 1
120 1 2 4 1 15 GLN CG 4 15 . CG 1 1
121 1 1 2 1 36 VAL CG2 2 36 . CG2 1 1
121 1 2 4 1 19 PHE CZ 4 19 . CZ 1 1
122 1 1 2 1 36 VAL H 2 36 . HN 1 1
122 1 2 3 1 35 MET O 3 35 . O 1 1
123 1 1 2 1 36 VAL N 2 36 . N 1 1
123 1 2 2 1 37 GLY N 2 37 . N 1 1
124 1 1 2 1 36 VAL N 2 36 . N 1 1
124 1 2 3 1 35 MET C 3 35 . C 1 1
125 1 1 2 1 38 GLY C 2 38 . C 1 1
125 1 2 2 1 39 VAL C 2 39 . C 1 1
126 1 1 2 1 38 GLY N 2 38 . N 1 1
126 1 2 2 1 39 VAL N 2 39 . N 1 1
127 1 1 2 1 39 VAL C 2 39 . C 1 1
127 1 2 3 1 39 VAL C 3 39 . C 1 1
128 1 1 2 1 39 VAL CB 2 39 . CB 1 1
128 1 2 8 1 31 ILE CB 12 31 . CB 1 1
129 1 1 2 1 39 VAL CB 2 39 . CB 1 1
129 1 2 8 1 31 ILE CD1 12 31 . CD1 1 1
130 1 1 2 1 39 VAL CB 2 39 . CB 1 1
130 1 2 8 1 31 ILE CG1 12 31 . CG1 1 1
131 1 1 2 1 39 VAL N 2 39 . N 1 1
131 1 2 8 1 31 ILE CD1 12 31 . CD1 1 1
132 1 1 2 1 40 VAL C 2 40 . C 1 1
132 1 2 4 1 13 HIS CB 4 13 . CB 1 1
133 1 1 2 1 40 VAL CG1 2 40 . CG1 1 1
133 1 2 4 1 13 HIS CE1 4 13 . CE1 1 1
134 1 1 2 1 40 VAL CG2 2 40 . CG2 1 1
134 1 2 4 1 13 HIS CE1 4 13 . CE1 1 1
135 1 1 3 1 12 VAL C 3 12 . C 1 1
135 1 2 4 1 12 VAL C 4 12 . C 1 1
136 1 1 3 1 15 GLN C 3 15 . C 1 1
136 1 2 3 1 16 LYS C 3 16 . C 1 1
137 1 1 3 1 15 GLN N 3 15 . N 1 1
137 1 2 3 1 16 LYS N 3 16 . N 1 1
138 1 1 3 1 17 LEU C 3 17 . C 1 1
138 1 2 4 1 18 VAL N 4 18 . N 1 1
139 1 1 3 1 17 LEU H 3 17 . HN 1 1
139 1 2 4 1 16 LYS O 4 16 . O 1 1
140 1 1 3 1 17 LEU N 3 17 . N 1 1
140 1 2 4 1 16 LYS C 4 16 . C 1 1
141 1 1 3 1 17 LEU O 3 17 . O 1 1
141 1 2 4 1 18 VAL H 4 18 . HN 1 1
142 1 1 3 1 18 VAL C 3 18 . C 1 1
142 1 2 4 1 18 VAL C 4 18 . C 1 1
143 1 1 3 1 19 PHE C 3 19 . C 1 1
143 1 2 4 1 20 PHE N 4 20 . N 1 1
144 1 1 3 1 19 PHE H 3 19 . HN 1 1
144 1 2 4 1 18 VAL O 4 18 . O 1 1
145 1 1 3 1 19 PHE N 3 19 . N 1 1
145 1 2 4 1 18 VAL C 4 18 . C 1 1
146 1 1 3 1 19 PHE O 3 19 . O 1 1
146 1 2 4 1 20 PHE H 4 20 . HN 1 1
147 1 1 3 1 21 ALA C 3 21 . C 1 1
147 1 2 4 1 22 GLU N 4 22 . N 1 1
148 1 1 3 1 21 ALA CB 3 21 . CB 1 1
148 1 2 4 1 21 ALA CB 4 21 . CB 1 1
149 1 1 3 1 21 ALA H 3 21 . HN 1 1
149 1 2 4 1 20 PHE O 4 20 . O 1 1
150 1 1 3 1 21 ALA N 3 21 . N 1 1
150 1 2 4 1 20 PHE C 4 20 . C 1 1
151 1 1 3 1 21 ALA O 3 21 . O 1 1
151 1 2 4 1 22 GLU H 4 22 . HN 1 1
152 1 1 3 1 23 ASP C 3 23 . C 1 1
152 1 2 3 1 24 VAL C 3 24 . C 1 1
153 1 1 3 1 23 ASP N 3 23 . N 1 1
153 1 2 3 1 24 VAL N 3 24 . N 1 1
154 1 1 3 1 29 GLY C 3 29 . C 1 1
154 1 2 3 1 30 ALA C 3 30 . C 1 1
155 1 1 3 1 29 GLY N 3 29 . N 1 1
155 1 2 3 1 30 ALA N 3 30 . N 1 1
156 1 1 3 1 30 ALA C 3 30 . C 1 1
156 1 2 4 1 30 ALA C 4 30 . C 1 1
157 1 1 3 1 30 ALA C 3 30 . C 1 1
157 1 2 4 1 31 ILE N 4 31 . N 1 1
158 1 1 3 1 30 ALA N 3 30 . N 1 1
158 1 2 3 1 31 ILE N 3 31 . N 1 1
159 1 1 3 1 30 ALA O 3 30 . O 1 1
159 1 2 4 1 31 ILE H 4 31 . HN 1 1
160 1 1 3 1 31 ILE CB 3 31 . CB 1 1
160 1 2 15 1 39 VAL CB 23 39 . CB 1 1
161 1 1 3 1 31 ILE CD1 3 31 . CD1 1 1
161 1 2 15 1 39 VAL CB 23 39 . CB 1 1
162 1 1 3 1 31 ILE CD1 3 31 . CD1 1 1
162 1 2 15 1 39 VAL N 23 39 . N 1 1
163 1 1 3 1 31 ILE CG1 3 31 . CG1 1 1
163 1 2 15 1 39 VAL CB 23 39 . CB 1 1
164 1 1 3 1 32 ILE C 3 32 . C 1 1
164 1 2 4 1 33 GLY N 4 33 . N 1 1
165 1 1 3 1 32 ILE CD1 3 32 . CD1 1 1
165 1 2 5 1 17 LEU CB 5 17 . CB 1 1
166 1 1 3 1 32 ILE CD1 3 32 . CD1 1 1
166 1 2 5 1 19 PHE CZ 5 19 . CZ 1 1
167 1 1 3 1 32 ILE CG1 3 32 . CG1 1 1
167 1 2 5 1 19 PHE CZ 5 19 . CZ 1 1
168 1 1 3 1 32 ILE CG2 3 32 . CG2 1 1
168 1 2 5 1 17 LEU CB 5 17 . CB 1 1
169 1 1 3 1 32 ILE CG2 3 32 . CG2 1 1
169 1 2 5 1 19 PHE CZ 5 19 . CZ 1 1
170 1 1 3 1 32 ILE H 3 32 . HN 1 1
170 1 2 4 1 31 ILE O 4 31 . O 1 1
171 1 1 3 1 32 ILE N 3 32 . N 1 1
171 1 2 4 1 31 ILE C 4 31 . C 1 1
172 1 1 3 1 32 ILE O 3 32 . O 1 1
172 1 2 4 1 33 GLY H 4 33 . HN 1 1
173 1 1 3 1 34 LEU C 3 34 . C 1 1
173 1 2 4 1 35 MET N 4 35 . N 1 1
174 1 1 3 1 34 LEU CB 3 34 . CB 1 1
174 1 2 5 1 19 PHE CZ 5 19 . CZ 1 1
175 1 1 3 1 34 LEU CG 3 34 . CG 1 1
175 1 2 5 1 19 PHE CZ 5 19 . CZ 1 1
176 1 1 3 1 34 LEU H 3 34 . HN 1 1
176 1 2 4 1 33 GLY O 4 33 . O 1 1
177 1 1 3 1 34 LEU N 3 34 . N 1 1
177 1 2 3 1 35 MET CE 3 35 . CE 1 1
178 1 1 3 1 34 LEU N 3 34 . N 1 1
178 1 2 4 1 33 GLY C 4 33 . C 1 1
179 1 1 3 1 34 LEU O 3 34 . O 1 1
179 1 2 4 1 35 MET H 4 35 . HN 1 1
180 1 1 3 1 35 MET C 3 35 . C 1 1
180 1 2 4 1 35 MET C 4 35 . C 1 1
181 1 1 3 1 35 MET CE 3 35 . CE 1 1
181 1 2 3 1 37 GLY N 3 37 . N 1 1
182 1 1 3 1 35 MET CE 3 35 . CE 1 1
182 1 2 4 1 35 MET CE 4 35 . CE 1 1
183 1 1 3 1 36 VAL C 3 36 . C 1 1
183 1 2 3 1 37 GLY C 3 37 . C 1 1
184 1 1 3 1 36 VAL CB 3 36 . CB 1 1
184 1 2 5 1 19 PHE CZ 5 19 . CZ 1 1
185 1 1 3 1 36 VAL CG1 3 36 . CG1 1 1
185 1 2 5 1 15 GLN CG 5 15 . CG 1 1
186 1 1 3 1 36 VAL CG1 3 36 . CG1 1 1
186 1 2 5 1 19 PHE CZ 5 19 . CZ 1 1
187 1 1 3 1 36 VAL CG2 3 36 . CG2 1 1
187 1 2 5 1 15 GLN CG 5 15 . CG 1 1
188 1 1 3 1 36 VAL CG2 3 36 . CG2 1 1
188 1 2 5 1 19 PHE CZ 5 19 . CZ 1 1
189 1 1 3 1 36 VAL H 3 36 . HN 1 1
189 1 2 4 1 35 MET O 4 35 . O 1 1
190 1 1 3 1 36 VAL N 3 36 . N 1 1
190 1 2 3 1 37 GLY N 3 37 . N 1 1
191 1 1 3 1 36 VAL N 3 36 . N 1 1
191 1 2 4 1 35 MET C 4 35 . C 1 1
192 1 1 3 1 38 GLY C 3 38 . C 1 1
192 1 2 3 1 39 VAL C 3 39 . C 1 1
193 1 1 3 1 38 GLY N 3 38 . N 1 1
193 1 2 3 1 39 VAL N 3 39 . N 1 1
194 1 1 3 1 39 VAL C 3 39 . C 1 1
194 1 2 4 1 39 VAL C 4 39 . C 1 1
195 1 1 3 1 39 VAL CB 3 39 . CB 1 1
195 1 2 9 1 31 ILE CB 13 31 . CB 1 1
196 1 1 3 1 39 VAL CB 3 39 . CB 1 1
196 1 2 9 1 31 ILE CD1 13 31 . CD1 1 1
197 1 1 3 1 39 VAL CB 3 39 . CB 1 1
197 1 2 9 1 31 ILE CG1 13 31 . CG1 1 1
198 1 1 3 1 39 VAL N 3 39 . N 1 1
198 1 2 9 1 31 ILE CD1 13 31 . CD1 1 1
199 1 1 3 1 40 VAL C 3 40 . C 1 1
199 1 2 5 1 13 HIS CB 5 13 . CB 1 1
200 1 1 3 1 40 VAL CG1 3 40 . CG1 1 1
200 1 2 5 1 13 HIS CE1 5 13 . CE1 1 1
201 1 1 3 1 40 VAL CG2 3 40 . CG2 1 1
201 1 2 5 1 13 HIS CE1 5 13 . CE1 1 1
202 1 1 4 1 12 VAL C 4 12 . C 1 1
202 1 2 5 1 12 VAL C 5 12 . C 1 1
203 1 1 4 1 15 GLN C 4 15 . C 1 1
203 1 2 4 1 16 LYS C 4 16 . C 1 1
204 1 1 4 1 15 GLN N 4 15 . N 1 1
204 1 2 4 1 16 LYS N 4 16 . N 1 1
205 1 1 4 1 17 LEU C 4 17 . C 1 1
205 1 2 5 1 18 VAL N 5 18 . N 1 1
206 1 1 4 1 17 LEU H 4 17 . HN 1 1
206 1 2 5 1 16 LYS O 5 16 . O 1 1
207 1 1 4 1 17 LEU N 4 17 . N 1 1
207 1 2 5 1 16 LYS C 5 16 . C 1 1
208 1 1 4 1 17 LEU O 4 17 . O 1 1
208 1 2 5 1 18 VAL H 5 18 . HN 1 1
209 1 1 4 1 18 VAL C 4 18 . C 1 1
209 1 2 5 1 18 VAL C 5 18 . C 1 1
210 1 1 4 1 19 PHE C 4 19 . C 1 1
210 1 2 5 1 20 PHE N 5 20 . N 1 1
211 1 1 4 1 19 PHE H 4 19 . HN 1 1
211 1 2 5 1 18 VAL O 5 18 . O 1 1
212 1 1 4 1 19 PHE N 4 19 . N 1 1
212 1 2 5 1 18 VAL C 5 18 . C 1 1
213 1 1 4 1 19 PHE O 4 19 . O 1 1
213 1 2 5 1 20 PHE H 5 20 . HN 1 1
214 1 1 4 1 21 ALA C 4 21 . C 1 1
214 1 2 5 1 22 GLU N 5 22 . N 1 1
215 1 1 4 1 21 ALA CB 4 21 . CB 1 1
215 1 2 5 1 21 ALA CB 5 21 . CB 1 1
216 1 1 4 1 21 ALA H 4 21 . HN 1 1
216 1 2 5 1 20 PHE O 5 20 . O 1 1
217 1 1 4 1 21 ALA N 4 21 . N 1 1
217 1 2 5 1 20 PHE C 5 20 . C 1 1
218 1 1 4 1 21 ALA O 4 21 . O 1 1
218 1 2 5 1 22 GLU H 5 22 . HN 1 1
219 1 1 4 1 23 ASP C 4 23 . C 1 1
219 1 2 4 1 24 VAL C 4 24 . C 1 1
220 1 1 4 1 23 ASP N 4 23 . N 1 1
220 1 2 4 1 24 VAL N 4 24 . N 1 1
221 1 1 4 1 29 GLY C 4 29 . C 1 1
221 1 2 4 1 30 ALA C 4 30 . C 1 1
222 1 1 4 1 29 GLY N 4 29 . N 1 1
222 1 2 4 1 30 ALA N 4 30 . N 1 1
223 1 1 4 1 30 ALA C 4 30 . C 1 1
223 1 2 5 1 30 ALA C 5 30 . C 1 1
224 1 1 4 1 30 ALA C 4 30 . C 1 1
224 1 2 5 1 31 ILE N 5 31 . N 1 1
225 1 1 4 1 30 ALA N 4 30 . N 1 1
225 1 2 4 1 31 ILE N 4 31 . N 1 1
226 1 1 4 1 30 ALA O 4 30 . O 1 1
226 1 2 5 1 31 ILE H 5 31 . HN 1 1
227 1 1 4 1 31 ILE CB 4 31 . CB 1 1
227 1 2 16 1 39 VAL CB 24 39 . CB 1 1
228 1 1 4 1 31 ILE CD1 4 31 . CD1 1 1
228 1 2 16 1 39 VAL CB 24 39 . CB 1 1
229 1 1 4 1 31 ILE CD1 4 31 . CD1 1 1
229 1 2 16 1 39 VAL N 24 39 . N 1 1
230 1 1 4 1 31 ILE CG1 4 31 . CG1 1 1
230 1 2 16 1 39 VAL CB 24 39 . CB 1 1
231 1 1 4 1 32 ILE C 4 32 . C 1 1
231 1 2 5 1 33 GLY N 5 33 . N 1 1
232 1 1 4 1 32 ILE CD1 4 32 . CD1 1 1
232 1 2 6 1 17 LEU CB 6 17 . CB 1 1
233 1 1 4 1 32 ILE CD1 4 32 . CD1 1 1
233 1 2 6 1 19 PHE CZ 6 19 . CZ 1 1
234 1 1 4 1 32 ILE CG1 4 32 . CG1 1 1
234 1 2 6 1 19 PHE CZ 6 19 . CZ 1 1
235 1 1 4 1 32 ILE CG2 4 32 . CG2 1 1
235 1 2 6 1 17 LEU CB 6 17 . CB 1 1
236 1 1 4 1 32 ILE CG2 4 32 . CG2 1 1
236 1 2 6 1 19 PHE CZ 6 19 . CZ 1 1
237 1 1 4 1 32 ILE H 4 32 . HN 1 1
237 1 2 5 1 31 ILE O 5 31 . O 1 1
238 1 1 4 1 32 ILE N 4 32 . N 1 1
238 1 2 5 1 31 ILE C 5 31 . C 1 1
239 1 1 4 1 32 ILE O 4 32 . O 1 1
239 1 2 5 1 33 GLY H 5 33 . HN 1 1
240 1 1 4 1 34 LEU C 4 34 . C 1 1
240 1 2 5 1 35 MET N 5 35 . N 1 1
241 1 1 4 1 34 LEU CB 4 34 . CB 1 1
241 1 2 6 1 19 PHE CZ 6 19 . CZ 1 1
242 1 1 4 1 34 LEU CG 4 34 . CG 1 1
242 1 2 6 1 19 PHE CZ 6 19 . CZ 1 1
243 1 1 4 1 34 LEU H 4 34 . HN 1 1
243 1 2 5 1 33 GLY O 5 33 . O 1 1
244 1 1 4 1 34 LEU N 4 34 . N 1 1
244 1 2 4 1 35 MET CE 4 35 . CE 1 1
245 1 1 4 1 34 LEU N 4 34 . N 1 1
245 1 2 5 1 33 GLY C 5 33 . C 1 1
246 1 1 4 1 34 LEU O 4 34 . O 1 1
246 1 2 5 1 35 MET H 5 35 . HN 1 1
247 1 1 4 1 35 MET C 4 35 . C 1 1
247 1 2 5 1 35 MET C 5 35 . C 1 1
248 1 1 4 1 35 MET CE 4 35 . CE 1 1
248 1 2 4 1 37 GLY N 4 37 . N 1 1
249 1 1 4 1 35 MET CE 4 35 . CE 1 1
249 1 2 5 1 35 MET CE 5 35 . CE 1 1
250 1 1 4 1 36 VAL C 4 36 . C 1 1
250 1 2 4 1 37 GLY C 4 37 . C 1 1
251 1 1 4 1 36 VAL CB 4 36 . CB 1 1
251 1 2 6 1 19 PHE CZ 6 19 . CZ 1 1
252 1 1 4 1 36 VAL CG1 4 36 . CG1 1 1
252 1 2 6 1 15 GLN CG 6 15 . CG 1 1
253 1 1 4 1 36 VAL CG1 4 36 . CG1 1 1
253 1 2 6 1 19 PHE CZ 6 19 . CZ 1 1
254 1 1 4 1 36 VAL CG2 4 36 . CG2 1 1
254 1 2 6 1 15 GLN CG 6 15 . CG 1 1
255 1 1 4 1 36 VAL CG2 4 36 . CG2 1 1
255 1 2 6 1 19 PHE CZ 6 19 . CZ 1 1
256 1 1 4 1 36 VAL H 4 36 . HN 1 1
256 1 2 5 1 35 MET O 5 35 . O 1 1
257 1 1 4 1 36 VAL N 4 36 . N 1 1
257 1 2 4 1 37 GLY N 4 37 . N 1 1
258 1 1 4 1 36 VAL N 4 36 . N 1 1
258 1 2 5 1 35 MET C 5 35 . C 1 1
259 1 1 4 1 38 GLY C 4 38 . C 1 1
259 1 2 4 1 39 VAL C 4 39 . C 1 1
260 1 1 4 1 38 GLY N 4 38 . N 1 1
260 1 2 4 1 39 VAL N 4 39 . N 1 1
261 1 1 4 1 39 VAL C 4 39 . C 1 1
261 1 2 5 1 39 VAL C 5 39 . C 1 1
262 1 1 4 1 39 VAL CB 4 39 . CB 1 1
262 1 2 10 1 31 ILE CB 14 31 . CB 1 1
263 1 1 4 1 39 VAL CB 4 39 . CB 1 1
263 1 2 10 1 31 ILE CD1 14 31 . CD1 1 1
264 1 1 4 1 39 VAL CB 4 39 . CB 1 1
264 1 2 10 1 31 ILE CG1 14 31 . CG1 1 1
265 1 1 4 1 39 VAL N 4 39 . N 1 1
265 1 2 10 1 31 ILE CD1 14 31 . CD1 1 1
266 1 1 4 1 40 VAL C 4 40 . C 1 1
266 1 2 6 1 13 HIS CB 6 13 . CB 1 1
267 1 1 4 1 40 VAL CG1 4 40 . CG1 1 1
267 1 2 6 1 13 HIS CE1 6 13 . CE1 1 1
268 1 1 4 1 40 VAL CG2 4 40 . CG2 1 1
268 1 2 6 1 13 HIS CE1 6 13 . CE1 1 1
269 1 1 5 1 12 VAL C 5 12 . C 1 1
269 1 2 6 1 12 VAL C 6 12 . C 1 1
270 1 1 5 1 15 GLN C 5 15 . C 1 1
270 1 2 5 1 16 LYS C 5 16 . C 1 1
271 1 1 5 1 15 GLN N 5 15 . N 1 1
271 1 2 5 1 16 LYS N 5 16 . N 1 1
272 1 1 5 1 17 LEU C 5 17 . C 1 1
272 1 2 6 1 18 VAL N 6 18 . N 1 1
273 1 1 5 1 17 LEU H 5 17 . HN 1 1
273 1 2 6 1 16 LYS O 6 16 . O 1 1
274 1 1 5 1 17 LEU N 5 17 . N 1 1
274 1 2 6 1 16 LYS C 6 16 . C 1 1
275 1 1 5 1 17 LEU O 5 17 . O 1 1
275 1 2 6 1 18 VAL H 6 18 . HN 1 1
276 1 1 5 1 18 VAL C 5 18 . C 1 1
276 1 2 6 1 18 VAL C 6 18 . C 1 1
277 1 1 5 1 19 PHE C 5 19 . C 1 1
277 1 2 6 1 20 PHE N 6 20 . N 1 1
278 1 1 5 1 19 PHE H 5 19 . HN 1 1
278 1 2 6 1 18 VAL O 6 18 . O 1 1
279 1 1 5 1 19 PHE N 5 19 . N 1 1
279 1 2 6 1 18 VAL C 6 18 . C 1 1
280 1 1 5 1 19 PHE O 5 19 . O 1 1
280 1 2 6 1 20 PHE H 6 20 . HN 1 1
281 1 1 5 1 21 ALA C 5 21 . C 1 1
281 1 2 6 1 22 GLU N 6 22 . N 1 1
282 1 1 5 1 21 ALA CB 5 21 . CB 1 1
282 1 2 6 1 21 ALA CB 6 21 . CB 1 1
283 1 1 5 1 21 ALA H 5 21 . HN 1 1
283 1 2 6 1 20 PHE O 6 20 . O 1 1
284 1 1 5 1 21 ALA N 5 21 . N 1 1
284 1 2 6 1 20 PHE C 6 20 . C 1 1
285 1 1 5 1 21 ALA O 5 21 . O 1 1
285 1 2 6 1 22 GLU H 6 22 . HN 1 1
286 1 1 5 1 23 ASP C 5 23 . C 1 1
286 1 2 5 1 24 VAL C 5 24 . C 1 1
287 1 1 5 1 23 ASP N 5 23 . N 1 1
287 1 2 5 1 24 VAL N 5 24 . N 1 1
288 1 1 5 1 29 GLY C 5 29 . C 1 1
288 1 2 5 1 30 ALA C 5 30 . C 1 1
289 1 1 5 1 29 GLY N 5 29 . N 1 1
289 1 2 5 1 30 ALA N 5 30 . N 1 1
290 1 1 5 1 30 ALA C 5 30 . C 1 1
290 1 2 6 1 30 ALA C 6 30 . C 1 1
291 1 1 5 1 30 ALA C 5 30 . C 1 1
291 1 2 6 1 31 ILE N 6 31 . N 1 1
292 1 1 5 1 30 ALA N 5 30 . N 1 1
292 1 2 5 1 31 ILE N 5 31 . N 1 1
293 1 1 5 1 30 ALA O 5 30 . O 1 1
293 1 2 6 1 31 ILE H 6 31 . HN 1 1
294 1 1 5 1 31 ILE CB 5 31 . CB 1 1
294 1 2 17 1 39 VAL CB 25 39 . CB 1 1
295 1 1 5 1 31 ILE CD1 5 31 . CD1 1 1
295 1 2 17 1 39 VAL CB 25 39 . CB 1 1
296 1 1 5 1 31 ILE CD1 5 31 . CD1 1 1
296 1 2 17 1 39 VAL N 25 39 . N 1 1
297 1 1 5 1 31 ILE CG1 5 31 . CG1 1 1
297 1 2 17 1 39 VAL CB 25 39 . CB 1 1
298 1 1 5 1 32 ILE C 5 32 . C 1 1
298 1 2 6 1 33 GLY N 6 33 . N 1 1
299 1 1 5 1 32 ILE H 5 32 . HN 1 1
299 1 2 6 1 31 ILE O 6 31 . O 1 1
300 1 1 5 1 32 ILE N 5 32 . N 1 1
300 1 2 6 1 31 ILE C 6 31 . C 1 1
301 1 1 5 1 32 ILE O 5 32 . O 1 1
301 1 2 6 1 33 GLY H 6 33 . HN 1 1
302 1 1 5 1 34 LEU C 5 34 . C 1 1
302 1 2 6 1 35 MET N 6 35 . N 1 1
303 1 1 5 1 34 LEU H 5 34 . HN 1 1
303 1 2 6 1 33 GLY O 6 33 . O 1 1
304 1 1 5 1 34 LEU N 5 34 . N 1 1
304 1 2 5 1 35 MET CE 5 35 . CE 1 1
305 1 1 5 1 34 LEU N 5 34 . N 1 1
305 1 2 6 1 33 GLY C 6 33 . C 1 1
306 1 1 5 1 34 LEU O 5 34 . O 1 1
306 1 2 6 1 35 MET H 6 35 . HN 1 1
307 1 1 5 1 35 MET C 5 35 . C 1 1
307 1 2 6 1 35 MET C 6 35 . C 1 1
308 1 1 5 1 35 MET CE 5 35 . CE 1 1
308 1 2 5 1 37 GLY N 5 37 . N 1 1
309 1 1 5 1 35 MET CE 5 35 . CE 1 1
309 1 2 6 1 35 MET CE 6 35 . CE 1 1
310 1 1 5 1 36 VAL C 5 36 . C 1 1
310 1 2 5 1 37 GLY C 5 37 . C 1 1
311 1 1 5 1 36 VAL H 5 36 . HN 1 1
311 1 2 6 1 35 MET O 6 35 . O 1 1
312 1 1 5 1 36 VAL N 5 36 . N 1 1
312 1 2 5 1 37 GLY N 5 37 . N 1 1
313 1 1 5 1 36 VAL N 5 36 . N 1 1
313 1 2 6 1 35 MET C 6 35 . C 1 1
314 1 1 5 1 38 GLY C 5 38 . C 1 1
314 1 2 5 1 39 VAL C 5 39 . C 1 1
315 1 1 5 1 38 GLY N 5 38 . N 1 1
315 1 2 5 1 39 VAL N 5 39 . N 1 1
316 1 1 5 1 39 VAL C 5 39 . C 1 1
316 1 2 6 1 39 VAL C 6 39 . C 1 1
317 1 1 5 1 39 VAL CB 5 39 . CB 1 1
317 1 2 11 1 31 ILE CB 15 31 . CB 1 1
318 1 1 5 1 39 VAL CB 5 39 . CB 1 1
318 1 2 11 1 31 ILE CD1 15 31 . CD1 1 1
319 1 1 5 1 39 VAL CB 5 39 . CB 1 1
319 1 2 11 1 31 ILE CG1 15 31 . CG1 1 1
320 1 1 5 1 39 VAL N 5 39 . N 1 1
320 1 2 11 1 31 ILE CD1 15 31 . CD1 1 1
321 1 1 6 1 15 GLN C 6 15 . C 1 1
321 1 2 6 1 16 LYS C 6 16 . C 1 1
322 1 1 6 1 15 GLN N 6 15 . N 1 1
322 1 2 6 1 16 LYS N 6 16 . N 1 1
323 1 1 6 1 23 ASP C 6 23 . C 1 1
323 1 2 6 1 24 VAL C 6 24 . C 1 1
324 1 1 6 1 23 ASP N 6 23 . N 1 1
324 1 2 6 1 24 VAL N 6 24 . N 1 1
325 1 1 6 1 29 GLY C 6 29 . C 1 1
325 1 2 6 1 30 ALA C 6 30 . C 1 1
326 1 1 6 1 29 GLY N 6 29 . N 1 1
326 1 2 6 1 30 ALA N 6 30 . N 1 1
327 1 1 6 1 30 ALA N 6 30 . N 1 1
327 1 2 6 1 31 ILE N 6 31 . N 1 1
328 1 1 6 1 31 ILE CB 6 31 . CB 1 1
328 1 2 18 1 39 VAL CB 26 39 . CB 1 1
329 1 1 6 1 31 ILE CD1 6 31 . CD1 1 1
329 1 2 18 1 39 VAL CB 26 39 . CB 1 1
330 1 1 6 1 31 ILE CD1 6 31 . CD1 1 1
330 1 2 18 1 39 VAL N 26 39 . N 1 1
331 1 1 6 1 31 ILE CG1 6 31 . CG1 1 1
331 1 2 18 1 39 VAL CB 26 39 . CB 1 1
332 1 1 6 1 34 LEU N 6 34 . N 1 1
332 1 2 6 1 35 MET CE 6 35 . CE 1 1
333 1 1 6 1 35 MET CE 6 35 . CE 1 1
333 1 2 6 1 37 GLY N 6 37 . N 1 1
334 1 1 6 1 36 VAL C 6 36 . C 1 1
334 1 2 6 1 37 GLY C 6 37 . C 1 1
335 1 1 6 1 36 VAL N 6 36 . N 1 1
335 1 2 6 1 37 GLY N 6 37 . N 1 1
336 1 1 6 1 38 GLY C 6 38 . C 1 1
336 1 2 6 1 39 VAL C 6 39 . C 1 1
337 1 1 6 1 38 GLY N 6 38 . N 1 1
337 1 2 6 1 39 VAL N 6 39 . N 1 1
338 1 1 6 1 39 VAL CB 6 39 . CB 1 1
338 1 2 12 1 31 ILE CB 16 31 . CB 1 1
339 1 1 6 1 39 VAL CB 6 39 . CB 1 1
339 1 2 12 1 31 ILE CD1 16 31 . CD1 1 1
340 1 1 6 1 39 VAL CB 6 39 . CB 1 1
340 1 2 12 1 31 ILE CG1 16 31 . CG1 1 1
341 1 1 6 1 39 VAL N 6 39 . N 1 1
341 1 2 12 1 31 ILE CD1 16 31 . CD1 1 1
342 1 1 7 1 12 VAL C 11 12 . C 1 1
342 1 2 8 1 12 VAL C 12 12 . C 1 1
343 1 1 7 1 15 GLN C 11 15 . C 1 1
343 1 2 7 1 16 LYS C 11 16 . C 1 1
344 1 1 7 1 15 GLN N 11 15 . N 1 1
344 1 2 7 1 16 LYS N 11 16 . N 1 1
345 1 1 7 1 17 LEU C 11 17 . C 1 1
345 1 2 8 1 18 VAL N 12 18 . N 1 1
346 1 1 7 1 17 LEU H 11 17 . HN 1 1
346 1 2 8 1 16 LYS O 12 16 . O 1 1
347 1 1 7 1 17 LEU N 11 17 . N 1 1
347 1 2 8 1 16 LYS C 12 16 . C 1 1
348 1 1 7 1 17 LEU O 11 17 . O 1 1
348 1 2 8 1 18 VAL H 12 18 . HN 1 1
349 1 1 7 1 18 VAL C 11 18 . C 1 1
349 1 2 8 1 18 VAL C 12 18 . C 1 1
350 1 1 7 1 19 PHE C 11 19 . C 1 1
350 1 2 8 1 20 PHE N 12 20 . N 1 1
351 1 1 7 1 19 PHE H 11 19 . HN 1 1
351 1 2 8 1 18 VAL O 12 18 . O 1 1
352 1 1 7 1 19 PHE N 11 19 . N 1 1
352 1 2 8 1 18 VAL C 12 18 . C 1 1
353 1 1 7 1 19 PHE O 11 19 . O 1 1
353 1 2 8 1 20 PHE H 12 20 . HN 1 1
354 1 1 7 1 21 ALA C 11 21 . C 1 1
354 1 2 8 1 22 GLU N 12 22 . N 1 1
355 1 1 7 1 21 ALA CB 11 21 . CB 1 1
355 1 2 8 1 21 ALA CB 12 21 . CB 1 1
356 1 1 7 1 21 ALA H 11 21 . HN 1 1
356 1 2 8 1 20 PHE O 12 20 . O 1 1
357 1 1 7 1 21 ALA N 11 21 . N 1 1
357 1 2 8 1 20 PHE C 12 20 . C 1 1
358 1 1 7 1 21 ALA O 11 21 . O 1 1
358 1 2 8 1 22 GLU H 12 22 . HN 1 1
359 1 1 7 1 23 ASP C 11 23 . C 1 1
359 1 2 7 1 24 VAL C 11 24 . C 1 1
360 1 1 7 1 23 ASP N 11 23 . N 1 1
360 1 2 7 1 24 VAL N 11 24 . N 1 1
361 1 1 7 1 29 GLY C 11 29 . C 1 1
361 1 2 7 1 30 ALA C 11 30 . C 1 1
362 1 1 7 1 29 GLY N 11 29 . N 1 1
362 1 2 7 1 30 ALA N 11 30 . N 1 1
363 1 1 7 1 30 ALA C 11 30 . C 1 1
363 1 2 8 1 30 ALA C 12 30 . C 1 1
364 1 1 7 1 30 ALA C 11 30 . C 1 1
364 1 2 8 1 31 ILE N 12 31 . N 1 1
365 1 1 7 1 30 ALA N 11 30 . N 1 1
365 1 2 7 1 31 ILE N 11 31 . N 1 1
366 1 1 7 1 30 ALA O 11 30 . O 1 1
366 1 2 8 1 31 ILE H 12 31 . HN 1 1
367 1 1 7 1 32 ILE C 11 32 . C 1 1
367 1 2 8 1 33 GLY N 12 33 . N 1 1
368 1 1 7 1 32 ILE CD1 11 32 . CD1 1 1
368 1 2 9 1 17 LEU CB 13 17 . CB 1 1
369 1 1 7 1 32 ILE CD1 11 32 . CD1 1 1
369 1 2 9 1 19 PHE CZ 13 19 . CZ 1 1
370 1 1 7 1 32 ILE CG1 11 32 . CG1 1 1
370 1 2 9 1 19 PHE CZ 13 19 . CZ 1 1
371 1 1 7 1 32 ILE CG2 11 32 . CG2 1 1
371 1 2 9 1 17 LEU CB 13 17 . CB 1 1
372 1 1 7 1 32 ILE CG2 11 32 . CG2 1 1
372 1 2 9 1 19 PHE CZ 13 19 . CZ 1 1
373 1 1 7 1 32 ILE H 11 32 . HN 1 1
373 1 2 8 1 31 ILE O 12 31 . O 1 1
374 1 1 7 1 32 ILE N 11 32 . N 1 1
374 1 2 8 1 31 ILE C 12 31 . C 1 1
375 1 1 7 1 32 ILE O 11 32 . O 1 1
375 1 2 8 1 33 GLY H 12 33 . HN 1 1
376 1 1 7 1 34 LEU C 11 34 . C 1 1
376 1 2 8 1 35 MET N 12 35 . N 1 1
377 1 1 7 1 34 LEU CB 11 34 . CB 1 1
377 1 2 9 1 19 PHE CZ 13 19 . CZ 1 1
378 1 1 7 1 34 LEU CG 11 34 . CG 1 1
378 1 2 9 1 19 PHE CZ 13 19 . CZ 1 1
379 1 1 7 1 34 LEU H 11 34 . HN 1 1
379 1 2 8 1 33 GLY O 12 33 . O 1 1
380 1 1 7 1 34 LEU N 11 34 . N 1 1
380 1 2 7 1 35 MET CE 11 35 . CE 1 1
381 1 1 7 1 34 LEU N 11 34 . N 1 1
381 1 2 8 1 33 GLY C 12 33 . C 1 1
382 1 1 7 1 34 LEU O 11 34 . O 1 1
382 1 2 8 1 35 MET H 12 35 . HN 1 1
383 1 1 7 1 35 MET C 11 35 . C 1 1
383 1 2 8 1 35 MET C 12 35 . C 1 1
384 1 1 7 1 35 MET CE 11 35 . CE 1 1
384 1 2 7 1 37 GLY N 11 37 . N 1 1
385 1 1 7 1 35 MET CE 11 35 . CE 1 1
385 1 2 8 1 35 MET CE 12 35 . CE 1 1
386 1 1 7 1 36 VAL C 11 36 . C 1 1
386 1 2 7 1 37 GLY C 11 37 . C 1 1
387 1 1 7 1 36 VAL CB 11 36 . CB 1 1
387 1 2 9 1 19 PHE CZ 13 19 . CZ 1 1
388 1 1 7 1 36 VAL CG1 11 36 . CG1 1 1
388 1 2 9 1 15 GLN CG 13 15 . CG 1 1
389 1 1 7 1 36 VAL CG1 11 36 . CG1 1 1
389 1 2 9 1 19 PHE CZ 13 19 . CZ 1 1
390 1 1 7 1 36 VAL CG2 11 36 . CG2 1 1
390 1 2 9 1 15 GLN CG 13 15 . CG 1 1
391 1 1 7 1 36 VAL CG2 11 36 . CG2 1 1
391 1 2 9 1 19 PHE CZ 13 19 . CZ 1 1
392 1 1 7 1 36 VAL H 11 36 . HN 1 1
392 1 2 8 1 35 MET O 12 35 . O 1 1
393 1 1 7 1 36 VAL N 11 36 . N 1 1
393 1 2 7 1 37 GLY N 11 37 . N 1 1
394 1 1 7 1 36 VAL N 11 36 . N 1 1
394 1 2 8 1 35 MET C 12 35 . C 1 1
395 1 1 7 1 38 GLY C 11 38 . C 1 1
395 1 2 7 1 39 VAL C 11 39 . C 1 1
396 1 1 7 1 38 GLY N 11 38 . N 1 1
396 1 2 7 1 39 VAL N 11 39 . N 1 1
397 1 1 7 1 39 VAL C 11 39 . C 1 1
397 1 2 8 1 39 VAL C 12 39 . C 1 1
398 1 1 7 1 39 VAL CB 11 39 . CB 1 1
398 1 2 13 1 31 ILE CB 21 31 . CB 1 1
399 1 1 7 1 39 VAL CB 11 39 . CB 1 1
399 1 2 13 1 31 ILE CD1 21 31 . CD1 1 1
400 1 1 7 1 39 VAL CB 11 39 . CB 1 1
400 1 2 13 1 31 ILE CG1 21 31 . CG1 1 1
401 1 1 7 1 39 VAL N 11 39 . N 1 1
401 1 2 13 1 31 ILE CD1 21 31 . CD1 1 1
402 1 1 7 1 40 VAL C 11 40 . C 1 1
402 1 2 9 1 13 HIS CB 13 13 . CB 1 1
403 1 1 7 1 40 VAL CG1 11 40 . CG1 1 1
403 1 2 9 1 13 HIS CE1 13 13 . CE1 1 1
404 1 1 7 1 40 VAL CG2 11 40 . CG2 1 1
404 1 2 9 1 13 HIS CE1 13 13 . CE1 1 1
405 1 1 8 1 12 VAL C 12 12 . C 1 1
405 1 2 9 1 12 VAL C 13 12 . C 1 1
406 1 1 8 1 15 GLN C 12 15 . C 1 1
406 1 2 8 1 16 LYS C 12 16 . C 1 1
407 1 1 8 1 15 GLN N 12 15 . N 1 1
407 1 2 8 1 16 LYS N 12 16 . N 1 1
408 1 1 8 1 17 LEU C 12 17 . C 1 1
408 1 2 9 1 18 VAL N 13 18 . N 1 1
409 1 1 8 1 17 LEU H 12 17 . HN 1 1
409 1 2 9 1 16 LYS O 13 16 . O 1 1
410 1 1 8 1 17 LEU N 12 17 . N 1 1
410 1 2 9 1 16 LYS C 13 16 . C 1 1
411 1 1 8 1 17 LEU O 12 17 . O 1 1
411 1 2 9 1 18 VAL H 13 18 . HN 1 1
412 1 1 8 1 18 VAL C 12 18 . C 1 1
412 1 2 9 1 18 VAL C 13 18 . C 1 1
413 1 1 8 1 19 PHE C 12 19 . C 1 1
413 1 2 9 1 20 PHE N 13 20 . N 1 1
414 1 1 8 1 19 PHE H 12 19 . HN 1 1
414 1 2 9 1 18 VAL O 13 18 . O 1 1
415 1 1 8 1 19 PHE N 12 19 . N 1 1
415 1 2 9 1 18 VAL C 13 18 . C 1 1
416 1 1 8 1 19 PHE O 12 19 . O 1 1
416 1 2 9 1 20 PHE H 13 20 . HN 1 1
417 1 1 8 1 21 ALA C 12 21 . C 1 1
417 1 2 9 1 22 GLU N 13 22 . N 1 1
418 1 1 8 1 21 ALA CB 12 21 . CB 1 1
418 1 2 9 1 21 ALA CB 13 21 . CB 1 1
419 1 1 8 1 21 ALA H 12 21 . HN 1 1
419 1 2 9 1 20 PHE O 13 20 . O 1 1
420 1 1 8 1 21 ALA N 12 21 . N 1 1
420 1 2 9 1 20 PHE C 13 20 . C 1 1
421 1 1 8 1 21 ALA O 12 21 . O 1 1
421 1 2 9 1 22 GLU H 13 22 . HN 1 1
422 1 1 8 1 23 ASP C 12 23 . C 1 1
422 1 2 8 1 24 VAL C 12 24 . C 1 1
423 1 1 8 1 23 ASP N 12 23 . N 1 1
423 1 2 8 1 24 VAL N 12 24 . N 1 1
424 1 1 8 1 29 GLY C 12 29 . C 1 1
424 1 2 8 1 30 ALA C 12 30 . C 1 1
425 1 1 8 1 29 GLY N 12 29 . N 1 1
425 1 2 8 1 30 ALA N 12 30 . N 1 1
426 1 1 8 1 30 ALA C 12 30 . C 1 1
426 1 2 9 1 30 ALA C 13 30 . C 1 1
427 1 1 8 1 30 ALA C 12 30 . C 1 1
427 1 2 9 1 31 ILE N 13 31 . N 1 1
428 1 1 8 1 30 ALA N 12 30 . N 1 1
428 1 2 8 1 31 ILE N 12 31 . N 1 1
429 1 1 8 1 30 ALA O 12 30 . O 1 1
429 1 2 9 1 31 ILE H 13 31 . HN 1 1
430 1 1 8 1 32 ILE C 12 32 . C 1 1
430 1 2 9 1 33 GLY N 13 33 . N 1 1
431 1 1 8 1 32 ILE CD1 12 32 . CD1 1 1
431 1 2 10 1 17 LEU CB 14 17 . CB 1 1
432 1 1 8 1 32 ILE CD1 12 32 . CD1 1 1
432 1 2 10 1 19 PHE CZ 14 19 . CZ 1 1
433 1 1 8 1 32 ILE CG1 12 32 . CG1 1 1
433 1 2 10 1 19 PHE CZ 14 19 . CZ 1 1
434 1 1 8 1 32 ILE CG2 12 32 . CG2 1 1
434 1 2 10 1 17 LEU CB 14 17 . CB 1 1
435 1 1 8 1 32 ILE CG2 12 32 . CG2 1 1
435 1 2 10 1 19 PHE CZ 14 19 . CZ 1 1
436 1 1 8 1 32 ILE H 12 32 . HN 1 1
436 1 2 9 1 31 ILE O 13 31 . O 1 1
437 1 1 8 1 32 ILE N 12 32 . N 1 1
437 1 2 9 1 31 ILE C 13 31 . C 1 1
438 1 1 8 1 32 ILE O 12 32 . O 1 1
438 1 2 9 1 33 GLY H 13 33 . HN 1 1
439 1 1 8 1 34 LEU C 12 34 . C 1 1
439 1 2 9 1 35 MET N 13 35 . N 1 1
440 1 1 8 1 34 LEU CB 12 34 . CB 1 1
440 1 2 10 1 19 PHE CZ 14 19 . CZ 1 1
441 1 1 8 1 34 LEU CG 12 34 . CG 1 1
441 1 2 10 1 19 PHE CZ 14 19 . CZ 1 1
442 1 1 8 1 34 LEU H 12 34 . HN 1 1
442 1 2 9 1 33 GLY O 13 33 . O 1 1
443 1 1 8 1 34 LEU N 12 34 . N 1 1
443 1 2 8 1 35 MET CE 12 35 . CE 1 1
444 1 1 8 1 34 LEU N 12 34 . N 1 1
444 1 2 9 1 33 GLY C 13 33 . C 1 1
445 1 1 8 1 34 LEU O 12 34 . O 1 1
445 1 2 9 1 35 MET H 13 35 . HN 1 1
446 1 1 8 1 35 MET C 12 35 . C 1 1
446 1 2 9 1 35 MET C 13 35 . C 1 1
447 1 1 8 1 35 MET CE 12 35 . CE 1 1
447 1 2 8 1 37 GLY N 12 37 . N 1 1
448 1 1 8 1 35 MET CE 12 35 . CE 1 1
448 1 2 9 1 35 MET CE 13 35 . CE 1 1
449 1 1 8 1 36 VAL C 12 36 . C 1 1
449 1 2 8 1 37 GLY C 12 37 . C 1 1
450 1 1 8 1 36 VAL CB 12 36 . CB 1 1
450 1 2 10 1 19 PHE CZ 14 19 . CZ 1 1
451 1 1 8 1 36 VAL CG1 12 36 . CG1 1 1
451 1 2 10 1 15 GLN CG 14 15 . CG 1 1
452 1 1 8 1 36 VAL CG1 12 36 . CG1 1 1
452 1 2 10 1 19 PHE CZ 14 19 . CZ 1 1
453 1 1 8 1 36 VAL CG2 12 36 . CG2 1 1
453 1 2 10 1 15 GLN CG 14 15 . CG 1 1
454 1 1 8 1 36 VAL CG2 12 36 . CG2 1 1
454 1 2 10 1 19 PHE CZ 14 19 . CZ 1 1
455 1 1 8 1 36 VAL H 12 36 . HN 1 1
455 1 2 9 1 35 MET O 13 35 . O 1 1
456 1 1 8 1 36 VAL N 12 36 . N 1 1
456 1 2 8 1 37 GLY N 12 37 . N 1 1
457 1 1 8 1 36 VAL N 12 36 . N 1 1
457 1 2 9 1 35 MET C 13 35 . C 1 1
458 1 1 8 1 38 GLY C 12 38 . C 1 1
458 1 2 8 1 39 VAL C 12 39 . C 1 1
459 1 1 8 1 38 GLY N 12 38 . N 1 1
459 1 2 8 1 39 VAL N 12 39 . N 1 1
460 1 1 8 1 39 VAL C 12 39 . C 1 1
460 1 2 9 1 39 VAL C 13 39 . C 1 1
461 1 1 8 1 39 VAL CB 12 39 . CB 1 1
461 1 2 14 1 31 ILE CB 22 31 . CB 1 1
462 1 1 8 1 39 VAL CB 12 39 . CB 1 1
462 1 2 14 1 31 ILE CD1 22 31 . CD1 1 1
463 1 1 8 1 39 VAL CB 12 39 . CB 1 1
463 1 2 14 1 31 ILE CG1 22 31 . CG1 1 1
464 1 1 8 1 39 VAL N 12 39 . N 1 1
464 1 2 14 1 31 ILE CD1 22 31 . CD1 1 1
465 1 1 8 1 40 VAL C 12 40 . C 1 1
465 1 2 10 1 13 HIS CB 14 13 . CB 1 1
466 1 1 8 1 40 VAL CG1 12 40 . CG1 1 1
466 1 2 10 1 13 HIS CE1 14 13 . CE1 1 1
467 1 1 8 1 40 VAL CG2 12 40 . CG2 1 1
467 1 2 10 1 13 HIS CE1 14 13 . CE1 1 1
468 1 1 9 1 12 VAL C 13 12 . C 1 1
468 1 2 10 1 12 VAL C 14 12 . C 1 1
469 1 1 9 1 15 GLN C 13 15 . C 1 1
469 1 2 9 1 16 LYS C 13 16 . C 1 1
470 1 1 9 1 15 GLN N 13 15 . N 1 1
470 1 2 9 1 16 LYS N 13 16 . N 1 1
471 1 1 9 1 17 LEU C 13 17 . C 1 1
471 1 2 10 1 18 VAL N 14 18 . N 1 1
472 1 1 9 1 17 LEU H 13 17 . HN 1 1
472 1 2 10 1 16 LYS O 14 16 . O 1 1
473 1 1 9 1 17 LEU N 13 17 . N 1 1
473 1 2 10 1 16 LYS C 14 16 . C 1 1
474 1 1 9 1 17 LEU O 13 17 . O 1 1
474 1 2 10 1 18 VAL H 14 18 . HN 1 1
475 1 1 9 1 18 VAL C 13 18 . C 1 1
475 1 2 10 1 18 VAL C 14 18 . C 1 1
476 1 1 9 1 19 PHE C 13 19 . C 1 1
476 1 2 10 1 20 PHE N 14 20 . N 1 1
477 1 1 9 1 19 PHE H 13 19 . HN 1 1
477 1 2 10 1 18 VAL O 14 18 . O 1 1
478 1 1 9 1 19 PHE N 13 19 . N 1 1
478 1 2 10 1 18 VAL C 14 18 . C 1 1
479 1 1 9 1 19 PHE O 13 19 . O 1 1
479 1 2 10 1 20 PHE H 14 20 . HN 1 1
480 1 1 9 1 21 ALA C 13 21 . C 1 1
480 1 2 10 1 22 GLU N 14 22 . N 1 1
481 1 1 9 1 21 ALA CB 13 21 . CB 1 1
481 1 2 10 1 21 ALA CB 14 21 . CB 1 1
482 1 1 9 1 21 ALA H 13 21 . HN 1 1
482 1 2 10 1 20 PHE O 14 20 . O 1 1
483 1 1 9 1 21 ALA N 13 21 . N 1 1
483 1 2 10 1 20 PHE C 14 20 . C 1 1
484 1 1 9 1 21 ALA O 13 21 . O 1 1
484 1 2 10 1 22 GLU H 14 22 . HN 1 1
485 1 1 9 1 23 ASP C 13 23 . C 1 1
485 1 2 9 1 24 VAL C 13 24 . C 1 1
486 1 1 9 1 23 ASP N 13 23 . N 1 1
486 1 2 9 1 24 VAL N 13 24 . N 1 1
487 1 1 9 1 29 GLY C 13 29 . C 1 1
487 1 2 9 1 30 ALA C 13 30 . C 1 1
488 1 1 9 1 29 GLY N 13 29 . N 1 1
488 1 2 9 1 30 ALA N 13 30 . N 1 1
489 1 1 9 1 30 ALA C 13 30 . C 1 1
489 1 2 10 1 30 ALA C 14 30 . C 1 1
490 1 1 9 1 30 ALA C 13 30 . C 1 1
490 1 2 10 1 31 ILE N 14 31 . N 1 1
491 1 1 9 1 30 ALA N 13 30 . N 1 1
491 1 2 9 1 31 ILE N 13 31 . N 1 1
492 1 1 9 1 30 ALA O 13 30 . O 1 1
492 1 2 10 1 31 ILE H 14 31 . HN 1 1
493 1 1 9 1 32 ILE C 13 32 . C 1 1
493 1 2 10 1 33 GLY N 14 33 . N 1 1
494 1 1 9 1 32 ILE CD1 13 32 . CD1 1 1
494 1 2 11 1 17 LEU CB 15 17 . CB 1 1
495 1 1 9 1 32 ILE CD1 13 32 . CD1 1 1
495 1 2 11 1 19 PHE CZ 15 19 . CZ 1 1
496 1 1 9 1 32 ILE CG1 13 32 . CG1 1 1
496 1 2 11 1 19 PHE CZ 15 19 . CZ 1 1
497 1 1 9 1 32 ILE CG2 13 32 . CG2 1 1
497 1 2 11 1 17 LEU CB 15 17 . CB 1 1
498 1 1 9 1 32 ILE CG2 13 32 . CG2 1 1
498 1 2 11 1 19 PHE CZ 15 19 . CZ 1 1
499 1 1 9 1 32 ILE H 13 32 . HN 1 1
499 1 2 10 1 31 ILE O 14 31 . O 1 1
500 1 1 9 1 32 ILE N 13 32 . N 1 1
500 1 2 10 1 31 ILE C 14 31 . C 1 1
501 1 1 9 1 32 ILE O 13 32 . O 1 1
501 1 2 10 1 33 GLY H 14 33 . HN 1 1
502 1 1 9 1 34 LEU C 13 34 . C 1 1
502 1 2 10 1 35 MET N 14 35 . N 1 1
503 1 1 9 1 34 LEU CB 13 34 . CB 1 1
503 1 2 11 1 19 PHE CZ 15 19 . CZ 1 1
504 1 1 9 1 34 LEU CG 13 34 . CG 1 1
504 1 2 11 1 19 PHE CZ 15 19 . CZ 1 1
505 1 1 9 1 34 LEU H 13 34 . HN 1 1
505 1 2 10 1 33 GLY O 14 33 . O 1 1
506 1 1 9 1 34 LEU N 13 34 . N 1 1
506 1 2 9 1 35 MET CE 13 35 . CE 1 1
507 1 1 9 1 34 LEU N 13 34 . N 1 1
507 1 2 10 1 33 GLY C 14 33 . C 1 1
508 1 1 9 1 34 LEU O 13 34 . O 1 1
508 1 2 10 1 35 MET H 14 35 . HN 1 1
509 1 1 9 1 35 MET C 13 35 . C 1 1
509 1 2 10 1 35 MET C 14 35 . C 1 1
510 1 1 9 1 35 MET CE 13 35 . CE 1 1
510 1 2 9 1 37 GLY N 13 37 . N 1 1
511 1 1 9 1 35 MET CE 13 35 . CE 1 1
511 1 2 10 1 35 MET CE 14 35 . CE 1 1
512 1 1 9 1 36 VAL C 13 36 . C 1 1
512 1 2 9 1 37 GLY C 13 37 . C 1 1
513 1 1 9 1 36 VAL CB 13 36 . CB 1 1
513 1 2 11 1 19 PHE CZ 15 19 . CZ 1 1
514 1 1 9 1 36 VAL CG1 13 36 . CG1 1 1
514 1 2 11 1 15 GLN CG 15 15 . CG 1 1
515 1 1 9 1 36 VAL CG1 13 36 . CG1 1 1
515 1 2 11 1 19 PHE CZ 15 19 . CZ 1 1
516 1 1 9 1 36 VAL CG2 13 36 . CG2 1 1
516 1 2 11 1 15 GLN CG 15 15 . CG 1 1
517 1 1 9 1 36 VAL CG2 13 36 . CG2 1 1
517 1 2 11 1 19 PHE CZ 15 19 . CZ 1 1
518 1 1 9 1 36 VAL H 13 36 . HN 1 1
518 1 2 10 1 35 MET O 14 35 . O 1 1
519 1 1 9 1 36 VAL N 13 36 . N 1 1
519 1 2 9 1 37 GLY N 13 37 . N 1 1
520 1 1 9 1 36 VAL N 13 36 . N 1 1
520 1 2 10 1 35 MET C 14 35 . C 1 1
521 1 1 9 1 38 GLY C 13 38 . C 1 1
521 1 2 9 1 39 VAL C 13 39 . C 1 1
522 1 1 9 1 38 GLY N 13 38 . N 1 1
522 1 2 9 1 39 VAL N 13 39 . N 1 1
523 1 1 9 1 39 VAL C 13 39 . C 1 1
523 1 2 10 1 39 VAL C 14 39 . C 1 1
524 1 1 9 1 39 VAL CB 13 39 . CB 1 1
524 1 2 15 1 31 ILE CB 23 31 . CB 1 1
525 1 1 9 1 39 VAL CB 13 39 . CB 1 1
525 1 2 15 1 31 ILE CD1 23 31 . CD1 1 1
526 1 1 9 1 39 VAL CB 13 39 . CB 1 1
526 1 2 15 1 31 ILE CG1 23 31 . CG1 1 1
527 1 1 9 1 39 VAL N 13 39 . N 1 1
527 1 2 15 1 31 ILE CD1 23 31 . CD1 1 1
528 1 1 9 1 40 VAL C 13 40 . C 1 1
528 1 2 11 1 13 HIS CB 15 13 . CB 1 1
529 1 1 9 1 40 VAL CG1 13 40 . CG1 1 1
529 1 2 11 1 13 HIS CE1 15 13 . CE1 1 1
530 1 1 9 1 40 VAL CG2 13 40 . CG2 1 1
530 1 2 11 1 13 HIS CE1 15 13 . CE1 1 1
531 1 1 10 1 12 VAL C 14 12 . C 1 1
531 1 2 11 1 12 VAL C 15 12 . C 1 1
532 1 1 10 1 15 GLN C 14 15 . C 1 1
532 1 2 10 1 16 LYS C 14 16 . C 1 1
533 1 1 10 1 15 GLN N 14 15 . N 1 1
533 1 2 10 1 16 LYS N 14 16 . N 1 1
534 1 1 10 1 17 LEU C 14 17 . C 1 1
534 1 2 11 1 18 VAL N 15 18 . N 1 1
535 1 1 10 1 17 LEU H 14 17 . HN 1 1
535 1 2 11 1 16 LYS O 15 16 . O 1 1
536 1 1 10 1 17 LEU N 14 17 . N 1 1
536 1 2 11 1 16 LYS C 15 16 . C 1 1
537 1 1 10 1 17 LEU O 14 17 . O 1 1
537 1 2 11 1 18 VAL H 15 18 . HN 1 1
538 1 1 10 1 18 VAL C 14 18 . C 1 1
538 1 2 11 1 18 VAL C 15 18 . C 1 1
539 1 1 10 1 19 PHE C 14 19 . C 1 1
539 1 2 11 1 20 PHE N 15 20 . N 1 1
540 1 1 10 1 19 PHE H 14 19 . HN 1 1
540 1 2 11 1 18 VAL O 15 18 . O 1 1
541 1 1 10 1 19 PHE N 14 19 . N 1 1
541 1 2 11 1 18 VAL C 15 18 . C 1 1
542 1 1 10 1 19 PHE O 14 19 . O 1 1
542 1 2 11 1 20 PHE H 15 20 . HN 1 1
543 1 1 10 1 21 ALA C 14 21 . C 1 1
543 1 2 11 1 22 GLU N 15 22 . N 1 1
544 1 1 10 1 21 ALA CB 14 21 . CB 1 1
544 1 2 11 1 21 ALA CB 15 21 . CB 1 1
545 1 1 10 1 21 ALA H 14 21 . HN 1 1
545 1 2 11 1 20 PHE O 15 20 . O 1 1
546 1 1 10 1 21 ALA N 14 21 . N 1 1
546 1 2 11 1 20 PHE C 15 20 . C 1 1
547 1 1 10 1 21 ALA O 14 21 . O 1 1
547 1 2 11 1 22 GLU H 15 22 . HN 1 1
548 1 1 10 1 23 ASP C 14 23 . C 1 1
548 1 2 10 1 24 VAL C 14 24 . C 1 1
549 1 1 10 1 23 ASP N 14 23 . N 1 1
549 1 2 10 1 24 VAL N 14 24 . N 1 1
550 1 1 10 1 29 GLY C 14 29 . C 1 1
550 1 2 10 1 30 ALA C 14 30 . C 1 1
551 1 1 10 1 29 GLY N 14 29 . N 1 1
551 1 2 10 1 30 ALA N 14 30 . N 1 1
552 1 1 10 1 30 ALA C 14 30 . C 1 1
552 1 2 11 1 30 ALA C 15 30 . C 1 1
553 1 1 10 1 30 ALA C 14 30 . C 1 1
553 1 2 11 1 31 ILE N 15 31 . N 1 1
554 1 1 10 1 30 ALA N 14 30 . N 1 1
554 1 2 10 1 31 ILE N 14 31 . N 1 1
555 1 1 10 1 30 ALA O 14 30 . O 1 1
555 1 2 11 1 31 ILE H 15 31 . HN 1 1
556 1 1 10 1 32 ILE C 14 32 . C 1 1
556 1 2 11 1 33 GLY N 15 33 . N 1 1
557 1 1 10 1 32 ILE CD1 14 32 . CD1 1 1
557 1 2 12 1 17 LEU CB 16 17 . CB 1 1
558 1 1 10 1 32 ILE CD1 14 32 . CD1 1 1
558 1 2 12 1 19 PHE CZ 16 19 . CZ 1 1
559 1 1 10 1 32 ILE CG1 14 32 . CG1 1 1
559 1 2 12 1 19 PHE CZ 16 19 . CZ 1 1
560 1 1 10 1 32 ILE CG2 14 32 . CG2 1 1
560 1 2 12 1 17 LEU CB 16 17 . CB 1 1
561 1 1 10 1 32 ILE CG2 14 32 . CG2 1 1
561 1 2 12 1 19 PHE CZ 16 19 . CZ 1 1
562 1 1 10 1 32 ILE H 14 32 . HN 1 1
562 1 2 11 1 31 ILE O 15 31 . O 1 1
563 1 1 10 1 32 ILE N 14 32 . N 1 1
563 1 2 11 1 31 ILE C 15 31 . C 1 1
564 1 1 10 1 32 ILE O 14 32 . O 1 1
564 1 2 11 1 33 GLY H 15 33 . HN 1 1
565 1 1 10 1 34 LEU C 14 34 . C 1 1
565 1 2 11 1 35 MET N 15 35 . N 1 1
566 1 1 10 1 34 LEU CB 14 34 . CB 1 1
566 1 2 12 1 19 PHE CZ 16 19 . CZ 1 1
567 1 1 10 1 34 LEU CG 14 34 . CG 1 1
567 1 2 12 1 19 PHE CZ 16 19 . CZ 1 1
568 1 1 10 1 34 LEU H 14 34 . HN 1 1
568 1 2 11 1 33 GLY O 15 33 . O 1 1
569 1 1 10 1 34 LEU N 14 34 . N 1 1
569 1 2 10 1 35 MET CE 14 35 . CE 1 1
570 1 1 10 1 34 LEU N 14 34 . N 1 1
570 1 2 11 1 33 GLY C 15 33 . C 1 1
571 1 1 10 1 34 LEU O 14 34 . O 1 1
571 1 2 11 1 35 MET H 15 35 . HN 1 1
572 1 1 10 1 35 MET C 14 35 . C 1 1
572 1 2 11 1 35 MET C 15 35 . C 1 1
573 1 1 10 1 35 MET CE 14 35 . CE 1 1
573 1 2 10 1 37 GLY N 14 37 . N 1 1
574 1 1 10 1 35 MET CE 14 35 . CE 1 1
574 1 2 11 1 35 MET CE 15 35 . CE 1 1
575 1 1 10 1 36 VAL C 14 36 . C 1 1
575 1 2 10 1 37 GLY C 14 37 . C 1 1
576 1 1 10 1 36 VAL CB 14 36 . CB 1 1
576 1 2 12 1 19 PHE CZ 16 19 . CZ 1 1
577 1 1 10 1 36 VAL CG1 14 36 . CG1 1 1
577 1 2 12 1 15 GLN CG 16 15 . CG 1 1
578 1 1 10 1 36 VAL CG1 14 36 . CG1 1 1
578 1 2 12 1 19 PHE CZ 16 19 . CZ 1 1
579 1 1 10 1 36 VAL CG2 14 36 . CG2 1 1
579 1 2 12 1 15 GLN CG 16 15 . CG 1 1
580 1 1 10 1 36 VAL CG2 14 36 . CG2 1 1
580 1 2 12 1 19 PHE CZ 16 19 . CZ 1 1
581 1 1 10 1 36 VAL H 14 36 . HN 1 1
581 1 2 11 1 35 MET O 15 35 . O 1 1
582 1 1 10 1 36 VAL N 14 36 . N 1 1
582 1 2 10 1 37 GLY N 14 37 . N 1 1
583 1 1 10 1 36 VAL N 14 36 . N 1 1
583 1 2 11 1 35 MET C 15 35 . C 1 1
584 1 1 10 1 38 GLY C 14 38 . C 1 1
584 1 2 10 1 39 VAL C 14 39 . C 1 1
585 1 1 10 1 38 GLY N 14 38 . N 1 1
585 1 2 10 1 39 VAL N 14 39 . N 1 1
586 1 1 10 1 39 VAL C 14 39 . C 1 1
586 1 2 11 1 39 VAL C 15 39 . C 1 1
587 1 1 10 1 39 VAL CB 14 39 . CB 1 1
587 1 2 16 1 31 ILE CB 24 31 . CB 1 1
588 1 1 10 1 39 VAL CB 14 39 . CB 1 1
588 1 2 16 1 31 ILE CD1 24 31 . CD1 1 1
589 1 1 10 1 39 VAL CB 14 39 . CB 1 1
589 1 2 16 1 31 ILE CG1 24 31 . CG1 1 1
590 1 1 10 1 39 VAL N 14 39 . N 1 1
590 1 2 16 1 31 ILE CD1 24 31 . CD1 1 1
591 1 1 10 1 40 VAL C 14 40 . C 1 1
591 1 2 12 1 13 HIS CB 16 13 . CB 1 1
592 1 1 10 1 40 VAL CG1 14 40 . CG1 1 1
592 1 2 12 1 13 HIS CE1 16 13 . CE1 1 1
593 1 1 10 1 40 VAL CG2 14 40 . CG2 1 1
593 1 2 12 1 13 HIS CE1 16 13 . CE1 1 1
594 1 1 11 1 12 VAL C 15 12 . C 1 1
594 1 2 12 1 12 VAL C 16 12 . C 1 1
595 1 1 11 1 15 GLN C 15 15 . C 1 1
595 1 2 11 1 16 LYS C 15 16 . C 1 1
596 1 1 11 1 15 GLN N 15 15 . N 1 1
596 1 2 11 1 16 LYS N 15 16 . N 1 1
597 1 1 11 1 17 LEU C 15 17 . C 1 1
597 1 2 12 1 18 VAL N 16 18 . N 1 1
598 1 1 11 1 17 LEU H 15 17 . HN 1 1
598 1 2 12 1 16 LYS O 16 16 . O 1 1
599 1 1 11 1 17 LEU N 15 17 . N 1 1
599 1 2 12 1 16 LYS C 16 16 . C 1 1
600 1 1 11 1 17 LEU O 15 17 . O 1 1
600 1 2 12 1 18 VAL H 16 18 . HN 1 1
601 1 1 11 1 18 VAL C 15 18 . C 1 1
601 1 2 12 1 18 VAL C 16 18 . C 1 1
602 1 1 11 1 19 PHE C 15 19 . C 1 1
602 1 2 12 1 20 PHE N 16 20 . N 1 1
603 1 1 11 1 19 PHE H 15 19 . HN 1 1
603 1 2 12 1 18 VAL O 16 18 . O 1 1
604 1 1 11 1 19 PHE N 15 19 . N 1 1
604 1 2 12 1 18 VAL C 16 18 . C 1 1
605 1 1 11 1 19 PHE O 15 19 . O 1 1
605 1 2 12 1 20 PHE H 16 20 . HN 1 1
606 1 1 11 1 21 ALA C 15 21 . C 1 1
606 1 2 12 1 22 GLU N 16 22 . N 1 1
607 1 1 11 1 21 ALA CB 15 21 . CB 1 1
607 1 2 12 1 21 ALA CB 16 21 . CB 1 1
608 1 1 11 1 21 ALA H 15 21 . HN 1 1
608 1 2 12 1 20 PHE O 16 20 . O 1 1
609 1 1 11 1 21 ALA N 15 21 . N 1 1
609 1 2 12 1 20 PHE C 16 20 . C 1 1
610 1 1 11 1 21 ALA O 15 21 . O 1 1
610 1 2 12 1 22 GLU H 16 22 . HN 1 1
611 1 1 11 1 23 ASP C 15 23 . C 1 1
611 1 2 11 1 24 VAL C 15 24 . C 1 1
612 1 1 11 1 23 ASP N 15 23 . N 1 1
612 1 2 11 1 24 VAL N 15 24 . N 1 1
613 1 1 11 1 29 GLY C 15 29 . C 1 1
613 1 2 11 1 30 ALA C 15 30 . C 1 1
614 1 1 11 1 29 GLY N 15 29 . N 1 1
614 1 2 11 1 30 ALA N 15 30 . N 1 1
615 1 1 11 1 30 ALA C 15 30 . C 1 1
615 1 2 12 1 30 ALA C 16 30 . C 1 1
616 1 1 11 1 30 ALA C 15 30 . C 1 1
616 1 2 12 1 31 ILE N 16 31 . N 1 1
617 1 1 11 1 30 ALA N 15 30 . N 1 1
617 1 2 11 1 31 ILE N 15 31 . N 1 1
618 1 1 11 1 30 ALA O 15 30 . O 1 1
618 1 2 12 1 31 ILE H 16 31 . HN 1 1
619 1 1 11 1 32 ILE C 15 32 . C 1 1
619 1 2 12 1 33 GLY N 16 33 . N 1 1
620 1 1 11 1 32 ILE H 15 32 . HN 1 1
620 1 2 12 1 31 ILE O 16 31 . O 1 1
621 1 1 11 1 32 ILE N 15 32 . N 1 1
621 1 2 12 1 31 ILE C 16 31 . C 1 1
622 1 1 11 1 32 ILE O 15 32 . O 1 1
622 1 2 12 1 33 GLY H 16 33 . HN 1 1
623 1 1 11 1 34 LEU C 15 34 . C 1 1
623 1 2 12 1 35 MET N 16 35 . N 1 1
624 1 1 11 1 34 LEU H 15 34 . HN 1 1
624 1 2 12 1 33 GLY O 16 33 . O 1 1
625 1 1 11 1 34 LEU N 15 34 . N 1 1
625 1 2 11 1 35 MET CE 15 35 . CE 1 1
626 1 1 11 1 34 LEU N 15 34 . N 1 1
626 1 2 12 1 33 GLY C 16 33 . C 1 1
627 1 1 11 1 34 LEU O 15 34 . O 1 1
627 1 2 12 1 35 MET H 16 35 . HN 1 1
628 1 1 11 1 35 MET C 15 35 . C 1 1
628 1 2 12 1 35 MET C 16 35 . C 1 1
629 1 1 11 1 35 MET CE 15 35 . CE 1 1
629 1 2 11 1 37 GLY N 15 37 . N 1 1
630 1 1 11 1 35 MET CE 15 35 . CE 1 1
630 1 2 12 1 35 MET CE 16 35 . CE 1 1
631 1 1 11 1 36 VAL C 15 36 . C 1 1
631 1 2 11 1 37 GLY C 15 37 . C 1 1
632 1 1 11 1 36 VAL H 15 36 . HN 1 1
632 1 2 12 1 35 MET O 16 35 . O 1 1
633 1 1 11 1 36 VAL N 15 36 . N 1 1
633 1 2 11 1 37 GLY N 15 37 . N 1 1
634 1 1 11 1 36 VAL N 15 36 . N 1 1
634 1 2 12 1 35 MET C 16 35 . C 1 1
635 1 1 11 1 38 GLY C 15 38 . C 1 1
635 1 2 11 1 39 VAL C 15 39 . C 1 1
636 1 1 11 1 38 GLY N 15 38 . N 1 1
636 1 2 11 1 39 VAL N 15 39 . N 1 1
637 1 1 11 1 39 VAL C 15 39 . C 1 1
637 1 2 12 1 39 VAL C 16 39 . C 1 1
638 1 1 11 1 39 VAL CB 15 39 . CB 1 1
638 1 2 17 1 31 ILE CB 25 31 . CB 1 1
639 1 1 11 1 39 VAL CB 15 39 . CB 1 1
639 1 2 17 1 31 ILE CD1 25 31 . CD1 1 1
640 1 1 11 1 39 VAL CB 15 39 . CB 1 1
640 1 2 17 1 31 ILE CG1 25 31 . CG1 1 1
641 1 1 11 1 39 VAL N 15 39 . N 1 1
641 1 2 17 1 31 ILE CD1 25 31 . CD1 1 1
642 1 1 12 1 15 GLN C 16 15 . C 1 1
642 1 2 12 1 16 LYS C 16 16 . C 1 1
643 1 1 12 1 15 GLN N 16 15 . N 1 1
643 1 2 12 1 16 LYS N 16 16 . N 1 1
644 1 1 12 1 23 ASP C 16 23 . C 1 1
644 1 2 12 1 24 VAL C 16 24 . C 1 1
645 1 1 12 1 23 ASP N 16 23 . N 1 1
645 1 2 12 1 24 VAL N 16 24 . N 1 1
646 1 1 12 1 29 GLY C 16 29 . C 1 1
646 1 2 12 1 30 ALA C 16 30 . C 1 1
647 1 1 12 1 29 GLY N 16 29 . N 1 1
647 1 2 12 1 30 ALA N 16 30 . N 1 1
648 1 1 12 1 30 ALA N 16 30 . N 1 1
648 1 2 12 1 31 ILE N 16 31 . N 1 1
649 1 1 12 1 34 LEU N 16 34 . N 1 1
649 1 2 12 1 35 MET CE 16 35 . CE 1 1
650 1 1 12 1 35 MET CE 16 35 . CE 1 1
650 1 2 12 1 37 GLY N 16 37 . N 1 1
651 1 1 12 1 36 VAL C 16 36 . C 1 1
651 1 2 12 1 37 GLY C 16 37 . C 1 1
652 1 1 12 1 36 VAL N 16 36 . N 1 1
652 1 2 12 1 37 GLY N 16 37 . N 1 1
653 1 1 12 1 38 GLY C 16 38 . C 1 1
653 1 2 12 1 39 VAL C 16 39 . C 1 1
654 1 1 12 1 38 GLY N 16 38 . N 1 1
654 1 2 12 1 39 VAL N 16 39 . N 1 1
655 1 1 12 1 39 VAL CB 16 39 . CB 1 1
655 1 2 18 1 31 ILE CB 26 31 . CB 1 1
656 1 1 12 1 39 VAL CB 16 39 . CB 1 1
656 1 2 18 1 31 ILE CD1 26 31 . CD1 1 1
657 1 1 12 1 39 VAL CB 16 39 . CB 1 1
657 1 2 18 1 31 ILE CG1 26 31 . CG1 1 1
658 1 1 12 1 39 VAL N 16 39 . N 1 1
658 1 2 18 1 31 ILE CD1 26 31 . CD1 1 1
659 1 1 13 1 12 VAL C 21 12 . C 1 1
659 1 2 14 1 12 VAL C 22 12 . C 1 1
660 1 1 13 1 15 GLN C 21 15 . C 1 1
660 1 2 13 1 16 LYS C 21 16 . C 1 1
661 1 1 13 1 15 GLN N 21 15 . N 1 1
661 1 2 13 1 16 LYS N 21 16 . N 1 1
662 1 1 13 1 17 LEU C 21 17 . C 1 1
662 1 2 14 1 18 VAL N 22 18 . N 1 1
663 1 1 13 1 17 LEU H 21 17 . HN 1 1
663 1 2 14 1 16 LYS O 22 16 . O 1 1
664 1 1 13 1 17 LEU N 21 17 . N 1 1
664 1 2 14 1 16 LYS C 22 16 . C 1 1
665 1 1 13 1 17 LEU O 21 17 . O 1 1
665 1 2 14 1 18 VAL H 22 18 . HN 1 1
666 1 1 13 1 18 VAL C 21 18 . C 1 1
666 1 2 14 1 18 VAL C 22 18 . C 1 1
667 1 1 13 1 19 PHE C 21 19 . C 1 1
667 1 2 14 1 20 PHE N 22 20 . N 1 1
668 1 1 13 1 19 PHE H 21 19 . HN 1 1
668 1 2 14 1 18 VAL O 22 18 . O 1 1
669 1 1 13 1 19 PHE N 21 19 . N 1 1
669 1 2 14 1 18 VAL C 22 18 . C 1 1
670 1 1 13 1 19 PHE O 21 19 . O 1 1
670 1 2 14 1 20 PHE H 22 20 . HN 1 1
671 1 1 13 1 21 ALA C 21 21 . C 1 1
671 1 2 14 1 22 GLU N 22 22 . N 1 1
672 1 1 13 1 21 ALA CB 21 21 . CB 1 1
672 1 2 14 1 21 ALA CB 22 21 . CB 1 1
673 1 1 13 1 21 ALA H 21 21 . HN 1 1
673 1 2 14 1 20 PHE O 22 20 . O 1 1
674 1 1 13 1 21 ALA N 21 21 . N 1 1
674 1 2 14 1 20 PHE C 22 20 . C 1 1
675 1 1 13 1 21 ALA O 21 21 . O 1 1
675 1 2 14 1 22 GLU H 22 22 . HN 1 1
676 1 1 13 1 23 ASP C 21 23 . C 1 1
676 1 2 13 1 24 VAL C 21 24 . C 1 1
677 1 1 13 1 23 ASP N 21 23 . N 1 1
677 1 2 13 1 24 VAL N 21 24 . N 1 1
678 1 1 13 1 29 GLY C 21 29 . C 1 1
678 1 2 13 1 30 ALA C 21 30 . C 1 1
679 1 1 13 1 29 GLY N 21 29 . N 1 1
679 1 2 13 1 30 ALA N 21 30 . N 1 1
680 1 1 13 1 30 ALA C 21 30 . C 1 1
680 1 2 14 1 30 ALA C 22 30 . C 1 1
681 1 1 13 1 30 ALA C 21 30 . C 1 1
681 1 2 14 1 31 ILE N 22 31 . N 1 1
682 1 1 13 1 30 ALA N 21 30 . N 1 1
682 1 2 13 1 31 ILE N 21 31 . N 1 1
683 1 1 13 1 30 ALA O 21 30 . O 1 1
683 1 2 14 1 31 ILE H 22 31 . HN 1 1
684 1 1 13 1 32 ILE C 21 32 . C 1 1
684 1 2 14 1 33 GLY N 22 33 . N 1 1
685 1 1 13 1 32 ILE CD1 21 32 . CD1 1 1
685 1 2 15 1 17 LEU CB 23 17 . CB 1 1
686 1 1 13 1 32 ILE CD1 21 32 . CD1 1 1
686 1 2 15 1 19 PHE CZ 23 19 . CZ 1 1
687 1 1 13 1 32 ILE CG1 21 32 . CG1 1 1
687 1 2 15 1 19 PHE CZ 23 19 . CZ 1 1
688 1 1 13 1 32 ILE CG2 21 32 . CG2 1 1
688 1 2 15 1 17 LEU CB 23 17 . CB 1 1
689 1 1 13 1 32 ILE CG2 21 32 . CG2 1 1
689 1 2 15 1 19 PHE CZ 23 19 . CZ 1 1
690 1 1 13 1 32 ILE H 21 32 . HN 1 1
690 1 2 14 1 31 ILE O 22 31 . O 1 1
691 1 1 13 1 32 ILE N 21 32 . N 1 1
691 1 2 14 1 31 ILE C 22 31 . C 1 1
692 1 1 13 1 32 ILE O 21 32 . O 1 1
692 1 2 14 1 33 GLY H 22 33 . HN 1 1
693 1 1 13 1 34 LEU C 21 34 . C 1 1
693 1 2 14 1 35 MET N 22 35 . N 1 1
694 1 1 13 1 34 LEU CB 21 34 . CB 1 1
694 1 2 15 1 19 PHE CZ 23 19 . CZ 1 1
695 1 1 13 1 34 LEU CG 21 34 . CG 1 1
695 1 2 15 1 19 PHE CZ 23 19 . CZ 1 1
696 1 1 13 1 34 LEU H 21 34 . HN 1 1
696 1 2 14 1 33 GLY O 22 33 . O 1 1
697 1 1 13 1 34 LEU N 21 34 . N 1 1
697 1 2 13 1 35 MET CE 21 35 . CE 1 1
698 1 1 13 1 34 LEU N 21 34 . N 1 1
698 1 2 14 1 33 GLY C 22 33 . C 1 1
699 1 1 13 1 34 LEU O 21 34 . O 1 1
699 1 2 14 1 35 MET H 22 35 . HN 1 1
700 1 1 13 1 35 MET C 21 35 . C 1 1
700 1 2 14 1 35 MET C 22 35 . C 1 1
701 1 1 13 1 35 MET CE 21 35 . CE 1 1
701 1 2 13 1 37 GLY N 21 37 . N 1 1
702 1 1 13 1 35 MET CE 21 35 . CE 1 1
702 1 2 14 1 35 MET CE 22 35 . CE 1 1
703 1 1 13 1 36 VAL C 21 36 . C 1 1
703 1 2 13 1 37 GLY C 21 37 . C 1 1
704 1 1 13 1 36 VAL CB 21 36 . CB 1 1
704 1 2 15 1 19 PHE CZ 23 19 . CZ 1 1
705 1 1 13 1 36 VAL CG1 21 36 . CG1 1 1
705 1 2 15 1 15 GLN CG 23 15 . CG 1 1
706 1 1 13 1 36 VAL CG1 21 36 . CG1 1 1
706 1 2 15 1 19 PHE CZ 23 19 . CZ 1 1
707 1 1 13 1 36 VAL CG2 21 36 . CG2 1 1
707 1 2 15 1 15 GLN CG 23 15 . CG 1 1
708 1 1 13 1 36 VAL CG2 21 36 . CG2 1 1
708 1 2 15 1 19 PHE CZ 23 19 . CZ 1 1
709 1 1 13 1 36 VAL H 21 36 . HN 1 1
709 1 2 14 1 35 MET O 22 35 . O 1 1
710 1 1 13 1 36 VAL N 21 36 . N 1 1
710 1 2 13 1 37 GLY N 21 37 . N 1 1
711 1 1 13 1 36 VAL N 21 36 . N 1 1
711 1 2 14 1 35 MET C 22 35 . C 1 1
712 1 1 13 1 38 GLY C 21 38 . C 1 1
712 1 2 13 1 39 VAL C 21 39 . C 1 1
713 1 1 13 1 38 GLY N 21 38 . N 1 1
713 1 2 13 1 39 VAL N 21 39 . N 1 1
714 1 1 13 1 39 VAL C 21 39 . C 1 1
714 1 2 14 1 39 VAL C 22 39 . C 1 1
715 1 1 13 1 40 VAL C 21 40 . C 1 1
715 1 2 15 1 13 HIS CB 23 13 . CB 1 1
716 1 1 13 1 40 VAL CG1 21 40 . CG1 1 1
716 1 2 15 1 13 HIS CE1 23 13 . CE1 1 1
717 1 1 13 1 40 VAL CG2 21 40 . CG2 1 1
717 1 2 15 1 13 HIS CE1 23 13 . CE1 1 1
718 1 1 14 1 12 VAL C 22 12 . C 1 1
718 1 2 15 1 12 VAL C 23 12 . C 1 1
719 1 1 14 1 15 GLN C 22 15 . C 1 1
719 1 2 14 1 16 LYS C 22 16 . C 1 1
720 1 1 14 1 15 GLN N 22 15 . N 1 1
720 1 2 14 1 16 LYS N 22 16 . N 1 1
721 1 1 14 1 17 LEU C 22 17 . C 1 1
721 1 2 15 1 18 VAL N 23 18 . N 1 1
722 1 1 14 1 17 LEU H 22 17 . HN 1 1
722 1 2 15 1 16 LYS O 23 16 . O 1 1
723 1 1 14 1 17 LEU N 22 17 . N 1 1
723 1 2 15 1 16 LYS C 23 16 . C 1 1
724 1 1 14 1 17 LEU O 22 17 . O 1 1
724 1 2 15 1 18 VAL H 23 18 . HN 1 1
725 1 1 14 1 18 VAL C 22 18 . C 1 1
725 1 2 15 1 18 VAL C 23 18 . C 1 1
726 1 1 14 1 19 PHE C 22 19 . C 1 1
726 1 2 15 1 20 PHE N 23 20 . N 1 1
727 1 1 14 1 19 PHE H 22 19 . HN 1 1
727 1 2 15 1 18 VAL O 23 18 . O 1 1
728 1 1 14 1 19 PHE N 22 19 . N 1 1
728 1 2 15 1 18 VAL C 23 18 . C 1 1
729 1 1 14 1 19 PHE O 22 19 . O 1 1
729 1 2 15 1 20 PHE H 23 20 . HN 1 1
730 1 1 14 1 21 ALA C 22 21 . C 1 1
730 1 2 15 1 22 GLU N 23 22 . N 1 1
731 1 1 14 1 21 ALA CB 22 21 . CB 1 1
731 1 2 15 1 21 ALA CB 23 21 . CB 1 1
732 1 1 14 1 21 ALA H 22 21 . HN 1 1
732 1 2 15 1 20 PHE O 23 20 . O 1 1
733 1 1 14 1 21 ALA N 22 21 . N 1 1
733 1 2 15 1 20 PHE C 23 20 . C 1 1
734 1 1 14 1 21 ALA O 22 21 . O 1 1
734 1 2 15 1 22 GLU H 23 22 . HN 1 1
735 1 1 14 1 23 ASP C 22 23 . C 1 1
735 1 2 14 1 24 VAL C 22 24 . C 1 1
736 1 1 14 1 23 ASP N 22 23 . N 1 1
736 1 2 14 1 24 VAL N 22 24 . N 1 1
737 1 1 14 1 29 GLY C 22 29 . C 1 1
737 1 2 14 1 30 ALA C 22 30 . C 1 1
738 1 1 14 1 29 GLY N 22 29 . N 1 1
738 1 2 14 1 30 ALA N 22 30 . N 1 1
739 1 1 14 1 30 ALA C 22 30 . C 1 1
739 1 2 15 1 30 ALA C 23 30 . C 1 1
740 1 1 14 1 30 ALA C 22 30 . C 1 1
740 1 2 15 1 31 ILE N 23 31 . N 1 1
741 1 1 14 1 30 ALA N 22 30 . N 1 1
741 1 2 14 1 31 ILE N 22 31 . N 1 1
742 1 1 14 1 30 ALA O 22 30 . O 1 1
742 1 2 15 1 31 ILE H 23 31 . HN 1 1
743 1 1 14 1 32 ILE C 22 32 . C 1 1
743 1 2 15 1 33 GLY N 23 33 . N 1 1
744 1 1 14 1 32 ILE CD1 22 32 . CD1 1 1
744 1 2 16 1 17 LEU CB 24 17 . CB 1 1
745 1 1 14 1 32 ILE CD1 22 32 . CD1 1 1
745 1 2 16 1 19 PHE CZ 24 19 . CZ 1 1
746 1 1 14 1 32 ILE CG1 22 32 . CG1 1 1
746 1 2 16 1 19 PHE CZ 24 19 . CZ 1 1
747 1 1 14 1 32 ILE CG2 22 32 . CG2 1 1
747 1 2 16 1 17 LEU CB 24 17 . CB 1 1
748 1 1 14 1 32 ILE CG2 22 32 . CG2 1 1
748 1 2 16 1 19 PHE CZ 24 19 . CZ 1 1
749 1 1 14 1 32 ILE H 22 32 . HN 1 1
749 1 2 15 1 31 ILE O 23 31 . O 1 1
750 1 1 14 1 32 ILE N 22 32 . N 1 1
750 1 2 15 1 31 ILE C 23 31 . C 1 1
751 1 1 14 1 32 ILE O 22 32 . O 1 1
751 1 2 15 1 33 GLY H 23 33 . HN 1 1
752 1 1 14 1 34 LEU C 22 34 . C 1 1
752 1 2 15 1 35 MET N 23 35 . N 1 1
753 1 1 14 1 34 LEU CB 22 34 . CB 1 1
753 1 2 16 1 19 PHE CZ 24 19 . CZ 1 1
754 1 1 14 1 34 LEU CG 22 34 . CG 1 1
754 1 2 16 1 19 PHE CZ 24 19 . CZ 1 1
755 1 1 14 1 34 LEU H 22 34 . HN 1 1
755 1 2 15 1 33 GLY O 23 33 . O 1 1
756 1 1 14 1 34 LEU N 22 34 . N 1 1
756 1 2 14 1 35 MET CE 22 35 . CE 1 1
757 1 1 14 1 34 LEU N 22 34 . N 1 1
757 1 2 15 1 33 GLY C 23 33 . C 1 1
758 1 1 14 1 34 LEU O 22 34 . O 1 1
758 1 2 15 1 35 MET H 23 35 . HN 1 1
759 1 1 14 1 35 MET C 22 35 . C 1 1
759 1 2 15 1 35 MET C 23 35 . C 1 1
760 1 1 14 1 35 MET CE 22 35 . CE 1 1
760 1 2 14 1 37 GLY N 22 37 . N 1 1
761 1 1 14 1 35 MET CE 22 35 . CE 1 1
761 1 2 15 1 35 MET CE 23 35 . CE 1 1
762 1 1 14 1 36 VAL C 22 36 . C 1 1
762 1 2 14 1 37 GLY C 22 37 . C 1 1
763 1 1 14 1 36 VAL CB 22 36 . CB 1 1
763 1 2 16 1 19 PHE CZ 24 19 . CZ 1 1
764 1 1 14 1 36 VAL CG1 22 36 . CG1 1 1
764 1 2 16 1 15 GLN CG 24 15 . CG 1 1
765 1 1 14 1 36 VAL CG1 22 36 . CG1 1 1
765 1 2 16 1 19 PHE CZ 24 19 . CZ 1 1
766 1 1 14 1 36 VAL CG2 22 36 . CG2 1 1
766 1 2 16 1 15 GLN CG 24 15 . CG 1 1
767 1 1 14 1 36 VAL CG2 22 36 . CG2 1 1
767 1 2 16 1 19 PHE CZ 24 19 . CZ 1 1
768 1 1 14 1 36 VAL H 22 36 . HN 1 1
768 1 2 15 1 35 MET O 23 35 . O 1 1
769 1 1 14 1 36 VAL N 22 36 . N 1 1
769 1 2 14 1 37 GLY N 22 37 . N 1 1
770 1 1 14 1 36 VAL N 22 36 . N 1 1
770 1 2 15 1 35 MET C 23 35 . C 1 1
771 1 1 14 1 38 GLY C 22 38 . C 1 1
771 1 2 14 1 39 VAL C 22 39 . C 1 1
772 1 1 14 1 38 GLY N 22 38 . N 1 1
772 1 2 14 1 39 VAL N 22 39 . N 1 1
773 1 1 14 1 39 VAL C 22 39 . C 1 1
773 1 2 15 1 39 VAL C 23 39 . C 1 1
774 1 1 14 1 40 VAL C 22 40 . C 1 1
774 1 2 16 1 13 HIS CB 24 13 . CB 1 1
775 1 1 14 1 40 VAL CG1 22 40 . CG1 1 1
775 1 2 16 1 13 HIS CE1 24 13 . CE1 1 1
776 1 1 14 1 40 VAL CG2 22 40 . CG2 1 1
776 1 2 16 1 13 HIS CE1 24 13 . CE1 1 1
777 1 1 15 1 12 VAL C 23 12 . C 1 1
777 1 2 16 1 12 VAL C 24 12 . C 1 1
778 1 1 15 1 15 GLN C 23 15 . C 1 1
778 1 2 15 1 16 LYS C 23 16 . C 1 1
779 1 1 15 1 15 GLN N 23 15 . N 1 1
779 1 2 15 1 16 LYS N 23 16 . N 1 1
780 1 1 15 1 17 LEU C 23 17 . C 1 1
780 1 2 16 1 18 VAL N 24 18 . N 1 1
781 1 1 15 1 17 LEU H 23 17 . HN 1 1
781 1 2 16 1 16 LYS O 24 16 . O 1 1
782 1 1 15 1 17 LEU N 23 17 . N 1 1
782 1 2 16 1 16 LYS C 24 16 . C 1 1
783 1 1 15 1 17 LEU O 23 17 . O 1 1
783 1 2 16 1 18 VAL H 24 18 . HN 1 1
784 1 1 15 1 18 VAL C 23 18 . C 1 1
784 1 2 16 1 18 VAL C 24 18 . C 1 1
785 1 1 15 1 19 PHE C 23 19 . C 1 1
785 1 2 16 1 20 PHE N 24 20 . N 1 1
786 1 1 15 1 19 PHE H 23 19 . HN 1 1
786 1 2 16 1 18 VAL O 24 18 . O 1 1
787 1 1 15 1 19 PHE N 23 19 . N 1 1
787 1 2 16 1 18 VAL C 24 18 . C 1 1
788 1 1 15 1 19 PHE O 23 19 . O 1 1
788 1 2 16 1 20 PHE H 24 20 . HN 1 1
789 1 1 15 1 21 ALA C 23 21 . C 1 1
789 1 2 16 1 22 GLU N 24 22 . N 1 1
790 1 1 15 1 21 ALA CB 23 21 . CB 1 1
790 1 2 16 1 21 ALA CB 24 21 . CB 1 1
791 1 1 15 1 21 ALA H 23 21 . HN 1 1
791 1 2 16 1 20 PHE O 24 20 . O 1 1
792 1 1 15 1 21 ALA N 23 21 . N 1 1
792 1 2 16 1 20 PHE C 24 20 . C 1 1
793 1 1 15 1 21 ALA O 23 21 . O 1 1
793 1 2 16 1 22 GLU H 24 22 . HN 1 1
794 1 1 15 1 23 ASP C 23 23 . C 1 1
794 1 2 15 1 24 VAL C 23 24 . C 1 1
795 1 1 15 1 23 ASP N 23 23 . N 1 1
795 1 2 15 1 24 VAL N 23 24 . N 1 1
796 1 1 15 1 29 GLY C 23 29 . C 1 1
796 1 2 15 1 30 ALA C 23 30 . C 1 1
797 1 1 15 1 29 GLY N 23 29 . N 1 1
797 1 2 15 1 30 ALA N 23 30 . N 1 1
798 1 1 15 1 30 ALA C 23 30 . C 1 1
798 1 2 16 1 30 ALA C 24 30 . C 1 1
799 1 1 15 1 30 ALA C 23 30 . C 1 1
799 1 2 16 1 31 ILE N 24 31 . N 1 1
800 1 1 15 1 30 ALA N 23 30 . N 1 1
800 1 2 15 1 31 ILE N 23 31 . N 1 1
801 1 1 15 1 30 ALA O 23 30 . O 1 1
801 1 2 16 1 31 ILE H 24 31 . HN 1 1
802 1 1 15 1 32 ILE C 23 32 . C 1 1
802 1 2 16 1 33 GLY N 24 33 . N 1 1
803 1 1 15 1 32 ILE CD1 23 32 . CD1 1 1
803 1 2 17 1 17 LEU CB 25 17 . CB 1 1
804 1 1 15 1 32 ILE CD1 23 32 . CD1 1 1
804 1 2 17 1 19 PHE CZ 25 19 . CZ 1 1
805 1 1 15 1 32 ILE CG1 23 32 . CG1 1 1
805 1 2 17 1 19 PHE CZ 25 19 . CZ 1 1
806 1 1 15 1 32 ILE CG2 23 32 . CG2 1 1
806 1 2 17 1 17 LEU CB 25 17 . CB 1 1
807 1 1 15 1 32 ILE CG2 23 32 . CG2 1 1
807 1 2 17 1 19 PHE CZ 25 19 . CZ 1 1
808 1 1 15 1 32 ILE H 23 32 . HN 1 1
808 1 2 16 1 31 ILE O 24 31 . O 1 1
809 1 1 15 1 32 ILE N 23 32 . N 1 1
809 1 2 16 1 31 ILE C 24 31 . C 1 1
810 1 1 15 1 32 ILE O 23 32 . O 1 1
810 1 2 16 1 33 GLY H 24 33 . HN 1 1
811 1 1 15 1 34 LEU C 23 34 . C 1 1
811 1 2 16 1 35 MET N 24 35 . N 1 1
812 1 1 15 1 34 LEU CB 23 34 . CB 1 1
812 1 2 17 1 19 PHE CZ 25 19 . CZ 1 1
813 1 1 15 1 34 LEU CG 23 34 . CG 1 1
813 1 2 17 1 19 PHE CZ 25 19 . CZ 1 1
814 1 1 15 1 34 LEU H 23 34 . HN 1 1
814 1 2 16 1 33 GLY O 24 33 . O 1 1
815 1 1 15 1 34 LEU N 23 34 . N 1 1
815 1 2 15 1 35 MET CE 23 35 . CE 1 1
816 1 1 15 1 34 LEU N 23 34 . N 1 1
816 1 2 16 1 33 GLY C 24 33 . C 1 1
817 1 1 15 1 34 LEU O 23 34 . O 1 1
817 1 2 16 1 35 MET H 24 35 . HN 1 1
818 1 1 15 1 35 MET C 23 35 . C 1 1
818 1 2 16 1 35 MET C 24 35 . C 1 1
819 1 1 15 1 35 MET CE 23 35 . CE 1 1
819 1 2 15 1 37 GLY N 23 37 . N 1 1
820 1 1 15 1 35 MET CE 23 35 . CE 1 1
820 1 2 16 1 35 MET CE 24 35 . CE 1 1
821 1 1 15 1 36 VAL C 23 36 . C 1 1
821 1 2 15 1 37 GLY C 23 37 . C 1 1
822 1 1 15 1 36 VAL CB 23 36 . CB 1 1
822 1 2 17 1 19 PHE CZ 25 19 . CZ 1 1
823 1 1 15 1 36 VAL CG1 23 36 . CG1 1 1
823 1 2 17 1 15 GLN CG 25 15 . CG 1 1
824 1 1 15 1 36 VAL CG1 23 36 . CG1 1 1
824 1 2 17 1 19 PHE CZ 25 19 . CZ 1 1
825 1 1 15 1 36 VAL CG2 23 36 . CG2 1 1
825 1 2 17 1 15 GLN CG 25 15 . CG 1 1
826 1 1 15 1 36 VAL CG2 23 36 . CG2 1 1
826 1 2 17 1 19 PHE CZ 25 19 . CZ 1 1
827 1 1 15 1 36 VAL H 23 36 . HN 1 1
827 1 2 16 1 35 MET O 24 35 . O 1 1
828 1 1 15 1 36 VAL N 23 36 . N 1 1
828 1 2 15 1 37 GLY N 23 37 . N 1 1
829 1 1 15 1 36 VAL N 23 36 . N 1 1
829 1 2 16 1 35 MET C 24 35 . C 1 1
830 1 1 15 1 38 GLY C 23 38 . C 1 1
830 1 2 15 1 39 VAL C 23 39 . C 1 1
831 1 1 15 1 38 GLY N 23 38 . N 1 1
831 1 2 15 1 39 VAL N 23 39 . N 1 1
832 1 1 15 1 39 VAL C 23 39 . C 1 1
832 1 2 16 1 39 VAL C 24 39 . C 1 1
833 1 1 15 1 40 VAL C 23 40 . C 1 1
833 1 2 17 1 13 HIS CB 25 13 . CB 1 1
834 1 1 15 1 40 VAL CG1 23 40 . CG1 1 1
834 1 2 17 1 13 HIS CE1 25 13 . CE1 1 1
835 1 1 15 1 40 VAL CG2 23 40 . CG2 1 1
835 1 2 17 1 13 HIS CE1 25 13 . CE1 1 1
836 1 1 16 1 12 VAL C 24 12 . C 1 1
836 1 2 17 1 12 VAL C 25 12 . C 1 1
837 1 1 16 1 15 GLN C 24 15 . C 1 1
837 1 2 16 1 16 LYS C 24 16 . C 1 1
838 1 1 16 1 15 GLN N 24 15 . N 1 1
838 1 2 16 1 16 LYS N 24 16 . N 1 1
839 1 1 16 1 17 LEU C 24 17 . C 1 1
839 1 2 17 1 18 VAL N 25 18 . N 1 1
840 1 1 16 1 17 LEU H 24 17 . HN 1 1
840 1 2 17 1 16 LYS O 25 16 . O 1 1
841 1 1 16 1 17 LEU N 24 17 . N 1 1
841 1 2 17 1 16 LYS C 25 16 . C 1 1
842 1 1 16 1 17 LEU O 24 17 . O 1 1
842 1 2 17 1 18 VAL H 25 18 . HN 1 1
843 1 1 16 1 18 VAL C 24 18 . C 1 1
843 1 2 17 1 18 VAL C 25 18 . C 1 1
844 1 1 16 1 19 PHE C 24 19 . C 1 1
844 1 2 17 1 20 PHE N 25 20 . N 1 1
845 1 1 16 1 19 PHE H 24 19 . HN 1 1
845 1 2 17 1 18 VAL O 25 18 . O 1 1
846 1 1 16 1 19 PHE N 24 19 . N 1 1
846 1 2 17 1 18 VAL C 25 18 . C 1 1
847 1 1 16 1 19 PHE O 24 19 . O 1 1
847 1 2 17 1 20 PHE H 25 20 . HN 1 1
848 1 1 16 1 21 ALA C 24 21 . C 1 1
848 1 2 17 1 22 GLU N 25 22 . N 1 1
849 1 1 16 1 21 ALA CB 24 21 . CB 1 1
849 1 2 17 1 21 ALA CB 25 21 . CB 1 1
850 1 1 16 1 21 ALA H 24 21 . HN 1 1
850 1 2 17 1 20 PHE O 25 20 . O 1 1
851 1 1 16 1 21 ALA N 24 21 . N 1 1
851 1 2 17 1 20 PHE C 25 20 . C 1 1
852 1 1 16 1 21 ALA O 24 21 . O 1 1
852 1 2 17 1 22 GLU H 25 22 . HN 1 1
853 1 1 16 1 23 ASP C 24 23 . C 1 1
853 1 2 16 1 24 VAL C 24 24 . C 1 1
854 1 1 16 1 23 ASP N 24 23 . N 1 1
854 1 2 16 1 24 VAL N 24 24 . N 1 1
855 1 1 16 1 29 GLY C 24 29 . C 1 1
855 1 2 16 1 30 ALA C 24 30 . C 1 1
856 1 1 16 1 29 GLY N 24 29 . N 1 1
856 1 2 16 1 30 ALA N 24 30 . N 1 1
857 1 1 16 1 30 ALA C 24 30 . C 1 1
857 1 2 17 1 30 ALA C 25 30 . C 1 1
858 1 1 16 1 30 ALA C 24 30 . C 1 1
858 1 2 17 1 31 ILE N 25 31 . N 1 1
859 1 1 16 1 30 ALA N 24 30 . N 1 1
859 1 2 16 1 31 ILE N 24 31 . N 1 1
860 1 1 16 1 30 ALA O 24 30 . O 1 1
860 1 2 17 1 31 ILE H 25 31 . HN 1 1
861 1 1 16 1 32 ILE C 24 32 . C 1 1
861 1 2 17 1 33 GLY N 25 33 . N 1 1
862 1 1 16 1 32 ILE CD1 24 32 . CD1 1 1
862 1 2 18 1 17 LEU CB 26 17 . CB 1 1
863 1 1 16 1 32 ILE CD1 24 32 . CD1 1 1
863 1 2 18 1 19 PHE CZ 26 19 . CZ 1 1
864 1 1 16 1 32 ILE CG1 24 32 . CG1 1 1
864 1 2 18 1 19 PHE CZ 26 19 . CZ 1 1
865 1 1 16 1 32 ILE CG2 24 32 . CG2 1 1
865 1 2 18 1 17 LEU CB 26 17 . CB 1 1
866 1 1 16 1 32 ILE CG2 24 32 . CG2 1 1
866 1 2 18 1 19 PHE CZ 26 19 . CZ 1 1
867 1 1 16 1 32 ILE H 24 32 . HN 1 1
867 1 2 17 1 31 ILE O 25 31 . O 1 1
868 1 1 16 1 32 ILE N 24 32 . N 1 1
868 1 2 17 1 31 ILE C 25 31 . C 1 1
869 1 1 16 1 32 ILE O 24 32 . O 1 1
869 1 2 17 1 33 GLY H 25 33 . HN 1 1
870 1 1 16 1 34 LEU C 24 34 . C 1 1
870 1 2 17 1 35 MET N 25 35 . N 1 1
871 1 1 16 1 34 LEU CB 24 34 . CB 1 1
871 1 2 18 1 19 PHE CZ 26 19 . CZ 1 1
872 1 1 16 1 34 LEU CG 24 34 . CG 1 1
872 1 2 18 1 19 PHE CZ 26 19 . CZ 1 1
873 1 1 16 1 34 LEU H 24 34 . HN 1 1
873 1 2 17 1 33 GLY O 25 33 . O 1 1
874 1 1 16 1 34 LEU N 24 34 . N 1 1
874 1 2 16 1 35 MET CE 24 35 . CE 1 1
875 1 1 16 1 34 LEU N 24 34 . N 1 1
875 1 2 17 1 33 GLY C 25 33 . C 1 1
876 1 1 16 1 34 LEU O 24 34 . O 1 1
876 1 2 17 1 35 MET H 25 35 . HN 1 1
877 1 1 16 1 35 MET C 24 35 . C 1 1
877 1 2 17 1 35 MET C 25 35 . C 1 1
878 1 1 16 1 35 MET CE 24 35 . CE 1 1
878 1 2 16 1 37 GLY N 24 37 . N 1 1
879 1 1 16 1 35 MET CE 24 35 . CE 1 1
879 1 2 17 1 35 MET CE 25 35 . CE 1 1
880 1 1 16 1 36 VAL C 24 36 . C 1 1
880 1 2 16 1 37 GLY C 24 37 . C 1 1
881 1 1 16 1 36 VAL CB 24 36 . CB 1 1
881 1 2 18 1 19 PHE CZ 26 19 . CZ 1 1
882 1 1 16 1 36 VAL CG1 24 36 . CG1 1 1
882 1 2 18 1 15 GLN CG 26 15 . CG 1 1
883 1 1 16 1 36 VAL CG1 24 36 . CG1 1 1
883 1 2 18 1 19 PHE CZ 26 19 . CZ 1 1
884 1 1 16 1 36 VAL CG2 24 36 . CG2 1 1
884 1 2 18 1 15 GLN CG 26 15 . CG 1 1
885 1 1 16 1 36 VAL CG2 24 36 . CG2 1 1
885 1 2 18 1 19 PHE CZ 26 19 . CZ 1 1
886 1 1 16 1 36 VAL H 24 36 . HN 1 1
886 1 2 17 1 35 MET O 25 35 . O 1 1
887 1 1 16 1 36 VAL N 24 36 . N 1 1
887 1 2 16 1 37 GLY N 24 37 . N 1 1
888 1 1 16 1 36 VAL N 24 36 . N 1 1
888 1 2 17 1 35 MET C 25 35 . C 1 1
889 1 1 16 1 38 GLY C 24 38 . C 1 1
889 1 2 16 1 39 VAL C 24 39 . C 1 1
890 1 1 16 1 38 GLY N 24 38 . N 1 1
890 1 2 16 1 39 VAL N 24 39 . N 1 1
891 1 1 16 1 39 VAL C 24 39 . C 1 1
891 1 2 17 1 39 VAL C 25 39 . C 1 1
892 1 1 16 1 40 VAL C 24 40 . C 1 1
892 1 2 18 1 13 HIS CB 26 13 . CB 1 1
893 1 1 16 1 40 VAL CG1 24 40 . CG1 1 1
893 1 2 18 1 13 HIS CE1 26 13 . CE1 1 1
894 1 1 16 1 40 VAL CG2 24 40 . CG2 1 1
894 1 2 18 1 13 HIS CE1 26 13 . CE1 1 1
895 1 1 17 1 12 VAL C 25 12 . C 1 1
895 1 2 18 1 12 VAL C 26 12 . C 1 1
896 1 1 17 1 15 GLN C 25 15 . C 1 1
896 1 2 17 1 16 LYS C 25 16 . C 1 1
897 1 1 17 1 15 GLN N 25 15 . N 1 1
897 1 2 17 1 16 LYS N 25 16 . N 1 1
898 1 1 17 1 17 LEU C 25 17 . C 1 1
898 1 2 18 1 18 VAL N 26 18 . N 1 1
899 1 1 17 1 17 LEU H 25 17 . HN 1 1
899 1 2 18 1 16 LYS O 26 16 . O 1 1
900 1 1 17 1 17 LEU N 25 17 . N 1 1
900 1 2 18 1 16 LYS C 26 16 . C 1 1
901 1 1 17 1 17 LEU O 25 17 . O 1 1
901 1 2 18 1 18 VAL H 26 18 . HN 1 1
902 1 1 17 1 18 VAL C 25 18 . C 1 1
902 1 2 18 1 18 VAL C 26 18 . C 1 1
903 1 1 17 1 19 PHE C 25 19 . C 1 1
903 1 2 18 1 20 PHE N 26 20 . N 1 1
904 1 1 17 1 19 PHE H 25 19 . HN 1 1
904 1 2 18 1 18 VAL O 26 18 . O 1 1
905 1 1 17 1 19 PHE N 25 19 . N 1 1
905 1 2 18 1 18 VAL C 26 18 . C 1 1
906 1 1 17 1 19 PHE O 25 19 . O 1 1
906 1 2 18 1 20 PHE H 26 20 . HN 1 1
907 1 1 17 1 21 ALA C 25 21 . C 1 1
907 1 2 18 1 22 GLU N 26 22 . N 1 1
908 1 1 17 1 21 ALA CB 25 21 . CB 1 1
908 1 2 18 1 21 ALA CB 26 21 . CB 1 1
909 1 1 17 1 21 ALA H 25 21 . HN 1 1
909 1 2 18 1 20 PHE O 26 20 . O 1 1
910 1 1 17 1 21 ALA N 25 21 . N 1 1
910 1 2 18 1 20 PHE C 26 20 . C 1 1
911 1 1 17 1 21 ALA O 25 21 . O 1 1
911 1 2 18 1 22 GLU H 26 22 . HN 1 1
912 1 1 17 1 23 ASP C 25 23 . C 1 1
912 1 2 17 1 24 VAL C 25 24 . C 1 1
913 1 1 17 1 23 ASP N 25 23 . N 1 1
913 1 2 17 1 24 VAL N 25 24 . N 1 1
914 1 1 17 1 29 GLY C 25 29 . C 1 1
914 1 2 17 1 30 ALA C 25 30 . C 1 1
915 1 1 17 1 29 GLY N 25 29 . N 1 1
915 1 2 17 1 30 ALA N 25 30 . N 1 1
916 1 1 17 1 30 ALA C 25 30 . C 1 1
916 1 2 18 1 30 ALA C 26 30 . C 1 1
917 1 1 17 1 30 ALA C 25 30 . C 1 1
917 1 2 18 1 31 ILE N 26 31 . N 1 1
918 1 1 17 1 30 ALA N 25 30 . N 1 1
918 1 2 17 1 31 ILE N 25 31 . N 1 1
919 1 1 17 1 30 ALA O 25 30 . O 1 1
919 1 2 18 1 31 ILE H 26 31 . HN 1 1
920 1 1 17 1 32 ILE C 25 32 . C 1 1
920 1 2 18 1 33 GLY N 26 33 . N 1 1
921 1 1 17 1 32 ILE H 25 32 . HN 1 1
921 1 2 18 1 31 ILE O 26 31 . O 1 1
922 1 1 17 1 32 ILE N 25 32 . N 1 1
922 1 2 18 1 31 ILE C 26 31 . C 1 1
923 1 1 17 1 32 ILE O 25 32 . O 1 1
923 1 2 18 1 33 GLY H 26 33 . HN 1 1
924 1 1 17 1 34 LEU C 25 34 . C 1 1
924 1 2 18 1 35 MET N 26 35 . N 1 1
925 1 1 17 1 34 LEU H 25 34 . HN 1 1
925 1 2 18 1 33 GLY O 26 33 . O 1 1
926 1 1 17 1 34 LEU N 25 34 . N 1 1
926 1 2 17 1 35 MET CE 25 35 . CE 1 1
927 1 1 17 1 34 LEU N 25 34 . N 1 1
927 1 2 18 1 33 GLY C 26 33 . C 1 1
928 1 1 17 1 34 LEU O 25 34 . O 1 1
928 1 2 18 1 35 MET H 26 35 . HN 1 1
929 1 1 17 1 35 MET C 25 35 . C 1 1
929 1 2 18 1 35 MET C 26 35 . C 1 1
930 1 1 17 1 35 MET CE 25 35 . CE 1 1
930 1 2 17 1 37 GLY N 25 37 . N 1 1
931 1 1 17 1 35 MET CE 25 35 . CE 1 1
931 1 2 18 1 35 MET CE 26 35 . CE 1 1
932 1 1 17 1 36 VAL C 25 36 . C 1 1
932 1 2 17 1 37 GLY C 25 37 . C 1 1
933 1 1 17 1 36 VAL H 25 36 . HN 1 1
933 1 2 18 1 35 MET O 26 35 . O 1 1
934 1 1 17 1 36 VAL N 25 36 . N 1 1
934 1 2 17 1 37 GLY N 25 37 . N 1 1
935 1 1 17 1 36 VAL N 25 36 . N 1 1
935 1 2 18 1 35 MET C 26 35 . C 1 1
936 1 1 17 1 38 GLY C 25 38 . C 1 1
936 1 2 17 1 39 VAL C 25 39 . C 1 1
937 1 1 17 1 38 GLY N 25 38 . N 1 1
937 1 2 17 1 39 VAL N 25 39 . N 1 1
938 1 1 17 1 39 VAL C 25 39 . C 1 1
938 1 2 18 1 39 VAL C 26 39 . C 1 1
939 1 1 18 1 15 GLN C 26 15 . C 1 1
939 1 2 18 1 16 LYS C 26 16 . C 1 1
940 1 1 18 1 15 GLN N 26 15 . N 1 1
940 1 2 18 1 16 LYS N 26 16 . N 1 1
941 1 1 18 1 23 ASP C 26 23 . C 1 1
941 1 2 18 1 24 VAL C 26 24 . C 1 1
942 1 1 18 1 23 ASP N 26 23 . N 1 1
942 1 2 18 1 24 VAL N 26 24 . N 1 1
943 1 1 18 1 29 GLY C 26 29 . C 1 1
943 1 2 18 1 30 ALA C 26 30 . C 1 1
944 1 1 18 1 29 GLY N 26 29 . N 1 1
944 1 2 18 1 30 ALA N 26 30 . N 1 1
945 1 1 18 1 30 ALA N 26 30 . N 1 1
945 1 2 18 1 31 ILE N 26 31 . N 1 1
946 1 1 18 1 34 LEU N 26 34 . N 1 1
946 1 2 18 1 35 MET CE 26 35 . CE 1 1
947 1 1 18 1 35 MET CE 26 35 . CE 1 1
947 1 2 18 1 37 GLY N 26 37 . N 1 1
948 1 1 18 1 36 VAL C 26 36 . C 1 1
948 1 2 18 1 37 GLY C 26 37 . C 1 1
949 1 1 18 1 36 VAL N 26 36 . N 1 1
949 1 2 18 1 37 GLY N 26 37 . N 1 1
950 1 1 18 1 38 GLY C 26 38 . C 1 1
950 1 2 18 1 39 VAL C 26 39 . C 1 1
951 1 1 18 1 38 GLY N 26 38 . N 1 1
951 1 2 18 1 39 VAL N 26 39 . N 1 1
stop_
loop_
_Dist_constraint_value.Constraint_ID
_Dist_constraint_value.Tree_node_ID
_Dist_constraint_value.Source_experiment_ID
_Dist_constraint_value.Spectral_peak_ID
_Dist_constraint_value.Intensity_val
_Dist_constraint_value.Intensity_lower_val_err
_Dist_constraint_value.Intensity_upper_val_err
_Dist_constraint_value.Distance_val
_Dist_constraint_value.Distance_lower_bound_val
_Dist_constraint_value.Distance_upper_bound_val
_Dist_constraint_value.Entry_ID
_Dist_constraint_value.Distance_constraint_list_ID
1 1 . . . . . 4.65 4.5 4.8 1 1
2 1 . . . . . 3.1 2.9 3.3 1 1
3 1 . . . . . 3.3 3.2 3.4 1 1
4 1 . . . . . 4.0 3.9 4.1 1 1
5 1 . . . . . 1.8 1.7 1.9 1 1
6 1 . . . . . 4.0 3.9 4.1 1 1
7 1 . . . . . 1.8 1.7 1.9 1 1
8 1 . . . . . 4.65 4.5 4.8 1 1
9 1 . . . . . 4.0 3.9 4.1 1 1
10 1 . . . . . 1.8 1.7 1.9 1 1
11 1 . . . . . 4.0 3.9 4.1 1 1
12 1 . . . . . 1.8 1.7 1.9 1 1
13 1 . . . . . 4.0 3.9 4.1 1 1
14 1 . . . . . 4.65 4.5 4.8 1 1
15 1 . . . . . 1.8 1.7 1.9 1 1
16 1 . . . . . 4.0 3.9 4.1 1 1
17 1 . . . . . 1.8 1.7 1.9 1 1
18 1 . . . . . 2.75 2.6 2.9 1 1
19 1 . . . . . 2.95 2.8 3.1 1 1
20 1 . . . . . 3.5 3.4 3.6 1 1
21 1 . . . . . 3.45 3.3 3.6 1 1
22 1 . . . . . 4.65 4.5 4.8 1 1
23 1 . . . . . 4.0 3.9 4.1 1 1
24 1 . . . . . 3.45 3.4 3.5 1 1
25 1 . . . . . 1.8 1.7 1.9 1 1
26 1 . . . . . 4.5 3.0 6.0 1 1
27 1 . . . . . 4.5 3.0 6.0 1 1
28 1 . . . . . 3.0 2.0 4.0 1 1
29 1 . . . . . 4.5 3.0 6.0 1 1
30 1 . . . . . 4.0 3.9 4.1 1 1
31 1 . . . . . 5.5 3.0 8.0 1 1
32 1 . . . . . 4.5 3.0 6.0 1 1
33 1 . . . . . 4.5 3.0 6.0 1 1
34 1 . . . . . 5.5 3.0 8.0 1 1
35 1 . . . . . 4.5 3.0 6.0 1 1
36 1 . . . . . 1.8 1.7 1.9 1 1
37 1 . . . . . 4.0 3.9 4.1 1 1
38 1 . . . . . 1.8 1.7 1.9 1 1
39 1 . . . . . 4.0 3.9 4.1 1 1
40 1 . . . . . 4.5 3.0 6.0 1 1
41 1 . . . . . 4.5 3.0 6.0 1 1
42 1 . . . . . 1.8 1.7 1.9 1 1
43 1 . . . . . 6.0 5.0 7.0 1 1
44 1 . . . . . 4.0 3.9 4.1 1 1
45 1 . . . . . 1.8 1.7 1.9 1 1
46 1 . . . . . 4.65 4.5 4.8 1 1
47 1 . . . . . 6.0 5.0 7.0 1 1
48 1 . . . . . 4.65 4.5 4.8 1 1
49 1 . . . . . 3.1 3.0 3.2 1 1
50 1 . . . . . 4.5 3.0 6.0 1 1
51 1 . . . . . 4.5 3.0 6.0 1 1
52 1 . . . . . 4.5 3.0 6.0 1 1
53 1 . . . . . 4.5 3.0 6.0 1 1
54 1 . . . . . 4.5 3.0 6.0 1 1
55 1 . . . . . 1.8 1.7 1.9 1 1
56 1 . . . . . 3.45 3.3 3.6 1 1
57 1 . . . . . 4.0 3.9 4.1 1 1
58 1 . . . . . 3.35 3.1 3.6 1 1
59 1 . . . . . 3.4 3.3 3.5 1 1
60 1 . . . . . 4.65 4.5 4.8 1 1
61 1 . . . . . 4.5 3.0 6.0 1 1
62 1 . . . . . 4.5 3.0 6.0 1 1
63 1 . . . . . 4.5 3.0 6.0 1 1
64 1 . . . . . 3.0 2.0 4.0 1 1
65 1 . . . . . 4.5 3.0 6.0 1 1
66 1 . . . . . 4.5 3.0 6.0 1 1
67 1 . . . . . 4.5 3.0 6.0 1 1
68 1 . . . . . 4.65 4.5 4.8 1 1
69 1 . . . . . 3.1 2.9 3.3 1 1
70 1 . . . . . 3.3 3.2 3.4 1 1
71 1 . . . . . 4.0 3.9 4.1 1 1
72 1 . . . . . 1.8 1.7 1.9 1 1
73 1 . . . . . 4.0 3.9 4.1 1 1
74 1 . . . . . 1.8 1.7 1.9 1 1
75 1 . . . . . 4.65 4.5 4.8 1 1
76 1 . . . . . 4.0 3.9 4.1 1 1
77 1 . . . . . 1.8 1.7 1.9 1 1
78 1 . . . . . 4.0 3.9 4.1 1 1
79 1 . . . . . 1.8 1.7 1.9 1 1
80 1 . . . . . 4.0 3.9 4.1 1 1
81 1 . . . . . 4.65 4.5 4.8 1 1
82 1 . . . . . 1.8 1.7 1.9 1 1
83 1 . . . . . 4.0 3.9 4.1 1 1
84 1 . . . . . 1.8 1.7 1.9 1 1
85 1 . . . . . 2.75 2.6 2.9 1 1
86 1 . . . . . 2.95 2.8 3.1 1 1
87 1 . . . . . 3.5 3.4 3.6 1 1
88 1 . . . . . 3.45 3.3 3.6 1 1
89 1 . . . . . 4.65 4.5 4.8 1 1
90 1 . . . . . 4.0 3.9 4.1 1 1
91 1 . . . . . 3.45 3.4 3.5 1 1
92 1 . . . . . 1.8 1.7 1.9 1 1
93 1 . . . . . 4.5 3.0 6.0 1 1
94 1 . . . . . 4.5 3.0 6.0 1 1
95 1 . . . . . 3.0 2.0 4.0 1 1
96 1 . . . . . 4.5 3.0 6.0 1 1
97 1 . . . . . 4.0 3.9 4.1 1 1
98 1 . . . . . 5.5 3.0 8.0 1 1
99 1 . . . . . 4.5 3.0 6.0 1 1
100 1 . . . . . 4.5 3.0 6.0 1 1
101 1 . . . . . 5.5 3.0 8.0 1 1
102 1 . . . . . 4.5 3.0 6.0 1 1
103 1 . . . . . 1.8 1.7 1.9 1 1
104 1 . . . . . 4.0 3.9 4.1 1 1
105 1 . . . . . 1.8 1.7 1.9 1 1
106 1 . . . . . 4.0 3.9 4.1 1 1
107 1 . . . . . 4.5 3.0 6.0 1 1
108 1 . . . . . 4.5 3.0 6.0 1 1
109 1 . . . . . 1.8 1.7 1.9 1 1
110 1 . . . . . 6.0 5.0 7.0 1 1
111 1 . . . . . 4.0 3.9 4.1 1 1
112 1 . . . . . 1.8 1.7 1.9 1 1
113 1 . . . . . 4.65 4.5 4.8 1 1
114 1 . . . . . 6.0 5.0 7.0 1 1
115 1 . . . . . 4.65 4.5 4.8 1 1
116 1 . . . . . 3.1 3.0 3.2 1 1
117 1 . . . . . 4.5 3.0 6.0 1 1
118 1 . . . . . 4.5 3.0 6.0 1 1
119 1 . . . . . 4.5 3.0 6.0 1 1
120 1 . . . . . 4.5 3.0 6.0 1 1
121 1 . . . . . 4.5 3.0 6.0 1 1
122 1 . . . . . 1.8 1.7 1.9 1 1
123 1 . . . . . 3.45 3.3 3.6 1 1
124 1 . . . . . 4.0 3.9 4.1 1 1
125 1 . . . . . 3.35 3.1 3.6 1 1
126 1 . . . . . 3.4 3.3 3.5 1 1
127 1 . . . . . 4.65 4.5 4.8 1 1
128 1 . . . . . 4.5 3.0 6.0 1 1
129 1 . . . . . 4.5 3.0 6.0 1 1
130 1 . . . . . 4.5 3.0 6.0 1 1
131 1 . . . . . 3.0 2.0 4.0 1 1
132 1 . . . . . 4.5 3.0 6.0 1 1
133 1 . . . . . 4.5 3.0 6.0 1 1
134 1 . . . . . 4.5 3.0 6.0 1 1
135 1 . . . . . 4.65 4.5 4.8 1 1
136 1 . . . . . 3.1 2.9 3.3 1 1
137 1 . . . . . 3.3 3.2 3.4 1 1
138 1 . . . . . 4.0 3.9 4.1 1 1
139 1 . . . . . 1.8 1.7 1.9 1 1
140 1 . . . . . 4.0 3.9 4.1 1 1
141 1 . . . . . 1.8 1.7 1.9 1 1
142 1 . . . . . 4.65 4.5 4.8 1 1
143 1 . . . . . 4.0 3.9 4.1 1 1
144 1 . . . . . 1.8 1.7 1.9 1 1
145 1 . . . . . 4.0 3.9 4.1 1 1
146 1 . . . . . 1.8 1.7 1.9 1 1
147 1 . . . . . 4.0 3.9 4.1 1 1
148 1 . . . . . 4.65 4.5 4.8 1 1
149 1 . . . . . 1.8 1.7 1.9 1 1
150 1 . . . . . 4.0 3.9 4.1 1 1
151 1 . . . . . 1.8 1.7 1.9 1 1
152 1 . . . . . 2.75 2.6 2.9 1 1
153 1 . . . . . 2.95 2.8 3.1 1 1
154 1 . . . . . 3.5 3.4 3.6 1 1
155 1 . . . . . 3.45 3.3 3.6 1 1
156 1 . . . . . 4.65 4.5 4.8 1 1
157 1 . . . . . 4.0 3.9 4.1 1 1
158 1 . . . . . 3.45 3.4 3.5 1 1
159 1 . . . . . 1.8 1.7 1.9 1 1
160 1 . . . . . 4.5 3.0 6.0 1 1
161 1 . . . . . 4.5 3.0 6.0 1 1
162 1 . . . . . 3.0 2.0 4.0 1 1
163 1 . . . . . 4.5 3.0 6.0 1 1
164 1 . . . . . 4.0 3.9 4.1 1 1
165 1 . . . . . 5.5 3.0 8.0 1 1
166 1 . . . . . 4.5 3.0 6.0 1 1
167 1 . . . . . 4.5 3.0 6.0 1 1
168 1 . . . . . 5.5 3.0 8.0 1 1
169 1 . . . . . 4.5 3.0 6.0 1 1
170 1 . . . . . 1.8 1.7 1.9 1 1
171 1 . . . . . 4.0 3.9 4.1 1 1
172 1 . . . . . 1.8 1.7 1.9 1 1
173 1 . . . . . 4.0 3.9 4.1 1 1
174 1 . . . . . 4.5 3.0 6.0 1 1
175 1 . . . . . 4.5 3.0 6.0 1 1
176 1 . . . . . 1.8 1.7 1.9 1 1
177 1 . . . . . 6.0 5.0 7.0 1 1
178 1 . . . . . 4.0 3.9 4.1 1 1
179 1 . . . . . 1.8 1.7 1.9 1 1
180 1 . . . . . 4.65 4.5 4.8 1 1
181 1 . . . . . 6.0 5.0 7.0 1 1
182 1 . . . . . 4.65 4.5 4.8 1 1
183 1 . . . . . 3.1 3.0 3.2 1 1
184 1 . . . . . 4.5 3.0 6.0 1 1
185 1 . . . . . 4.5 3.0 6.0 1 1
186 1 . . . . . 4.5 3.0 6.0 1 1
187 1 . . . . . 4.5 3.0 6.0 1 1
188 1 . . . . . 4.5 3.0 6.0 1 1
189 1 . . . . . 1.8 1.7 1.9 1 1
190 1 . . . . . 3.45 3.3 3.6 1 1
191 1 . . . . . 4.0 3.9 4.1 1 1
192 1 . . . . . 3.35 3.1 3.6 1 1
193 1 . . . . . 3.4 3.3 3.5 1 1
194 1 . . . . . 4.65 4.5 4.8 1 1
195 1 . . . . . 4.5 3.0 6.0 1 1
196 1 . . . . . 4.5 3.0 6.0 1 1
197 1 . . . . . 4.5 3.0 6.0 1 1
198 1 . . . . . 3.0 2.0 4.0 1 1
199 1 . . . . . 4.5 3.0 6.0 1 1
200 1 . . . . . 4.5 3.0 6.0 1 1
201 1 . . . . . 4.5 3.0 6.0 1 1
202 1 . . . . . 4.65 4.5 4.8 1 1
203 1 . . . . . 3.1 2.9 3.3 1 1
204 1 . . . . . 3.3 3.2 3.4 1 1
205 1 . . . . . 4.0 3.9 4.1 1 1
206 1 . . . . . 1.8 1.7 1.9 1 1
207 1 . . . . . 4.0 3.9 4.1 1 1
208 1 . . . . . 1.8 1.7 1.9 1 1
209 1 . . . . . 4.65 4.5 4.8 1 1
210 1 . . . . . 4.0 3.9 4.1 1 1
211 1 . . . . . 1.8 1.7 1.9 1 1
212 1 . . . . . 4.0 3.9 4.1 1 1
213 1 . . . . . 1.8 1.7 1.9 1 1
214 1 . . . . . 4.0 3.9 4.1 1 1
215 1 . . . . . 4.65 4.5 4.8 1 1
216 1 . . . . . 1.8 1.7 1.9 1 1
217 1 . . . . . 4.0 3.9 4.1 1 1
218 1 . . . . . 1.8 1.7 1.9 1 1
219 1 . . . . . 2.75 2.6 2.9 1 1
220 1 . . . . . 2.95 2.8 3.1 1 1
221 1 . . . . . 3.5 3.4 3.6 1 1
222 1 . . . . . 3.45 3.3 3.6 1 1
223 1 . . . . . 4.65 4.5 4.8 1 1
224 1 . . . . . 4.0 3.9 4.1 1 1
225 1 . . . . . 3.45 3.4 3.5 1 1
226 1 . . . . . 1.8 1.7 1.9 1 1
227 1 . . . . . 4.5 3.0 6.0 1 1
228 1 . . . . . 4.5 3.0 6.0 1 1
229 1 . . . . . 3.0 2.0 4.0 1 1
230 1 . . . . . 4.5 3.0 6.0 1 1
231 1 . . . . . 4.0 3.9 4.1 1 1
232 1 . . . . . 5.5 3.0 8.0 1 1
233 1 . . . . . 4.5 3.0 6.0 1 1
234 1 . . . . . 4.5 3.0 6.0 1 1
235 1 . . . . . 5.5 3.0 8.0 1 1
236 1 . . . . . 4.5 3.0 6.0 1 1
237 1 . . . . . 1.8 1.7 1.9 1 1
238 1 . . . . . 4.0 3.9 4.1 1 1
239 1 . . . . . 1.8 1.7 1.9 1 1
240 1 . . . . . 4.0 3.9 4.1 1 1
241 1 . . . . . 4.5 3.0 6.0 1 1
242 1 . . . . . 4.5 3.0 6.0 1 1
243 1 . . . . . 1.8 1.7 1.9 1 1
244 1 . . . . . 6.0 5.0 7.0 1 1
245 1 . . . . . 4.0 3.9 4.1 1 1
246 1 . . . . . 1.8 1.7 1.9 1 1
247 1 . . . . . 4.65 4.5 4.8 1 1
248 1 . . . . . 6.0 5.0 7.0 1 1
249 1 . . . . . 4.65 4.5 4.8 1 1
250 1 . . . . . 3.1 3.0 3.2 1 1
251 1 . . . . . 4.5 3.0 6.0 1 1
252 1 . . . . . 4.5 3.0 6.0 1 1
253 1 . . . . . 4.5 3.0 6.0 1 1
254 1 . . . . . 4.5 3.0 6.0 1 1
255 1 . . . . . 4.5 3.0 6.0 1 1
256 1 . . . . . 1.8 1.7 1.9 1 1
257 1 . . . . . 3.45 3.3 3.6 1 1
258 1 . . . . . 4.0 3.9 4.1 1 1
259 1 . . . . . 3.35 3.1 3.6 1 1
260 1 . . . . . 3.4 3.3 3.5 1 1
261 1 . . . . . 4.65 4.5 4.8 1 1
262 1 . . . . . 4.5 3.0 6.0 1 1
263 1 . . . . . 4.5 3.0 6.0 1 1
264 1 . . . . . 4.5 3.0 6.0 1 1
265 1 . . . . . 3.0 2.0 4.0 1 1
266 1 . . . . . 4.5 3.0 6.0 1 1
267 1 . . . . . 4.5 3.0 6.0 1 1
268 1 . . . . . 4.5 3.0 6.0 1 1
269 1 . . . . . 4.65 4.5 4.8 1 1
270 1 . . . . . 3.1 2.9 3.3 1 1
271 1 . . . . . 3.3 3.2 3.4 1 1
272 1 . . . . . 4.0 3.9 4.1 1 1
273 1 . . . . . 1.8 1.7 1.9 1 1
274 1 . . . . . 4.0 3.9 4.1 1 1
275 1 . . . . . 1.8 1.7 1.9 1 1
276 1 . . . . . 4.65 4.5 4.8 1 1
277 1 . . . . . 4.0 3.9 4.1 1 1
278 1 . . . . . 1.8 1.7 1.9 1 1
279 1 . . . . . 4.0 3.9 4.1 1 1
280 1 . . . . . 1.8 1.7 1.9 1 1
281 1 . . . . . 4.0 3.9 4.1 1 1
282 1 . . . . . 4.65 4.5 4.8 1 1
283 1 . . . . . 1.8 1.7 1.9 1 1
284 1 . . . . . 4.0 3.9 4.1 1 1
285 1 . . . . . 1.8 1.7 1.9 1 1
286 1 . . . . . 2.75 2.6 2.9 1 1
287 1 . . . . . 2.95 2.8 3.1 1 1
288 1 . . . . . 3.5 3.4 3.6 1 1
289 1 . . . . . 3.45 3.3 3.6 1 1
290 1 . . . . . 4.65 4.5 4.8 1 1
291 1 . . . . . 4.0 3.9 4.1 1 1
292 1 . . . . . 3.45 3.4 3.5 1 1
293 1 . . . . . 1.8 1.7 1.9 1 1
294 1 . . . . . 4.5 3.0 6.0 1 1
295 1 . . . . . 4.5 3.0 6.0 1 1
296 1 . . . . . 3.0 2.0 4.0 1 1
297 1 . . . . . 4.5 3.0 6.0 1 1
298 1 . . . . . 4.0 3.9 4.1 1 1
299 1 . . . . . 1.8 1.7 1.9 1 1
300 1 . . . . . 4.0 3.9 4.1 1 1
301 1 . . . . . 1.8 1.7 1.9 1 1
302 1 . . . . . 4.0 3.9 4.1 1 1
303 1 . . . . . 1.8 1.7 1.9 1 1
304 1 . . . . . 6.0 5.0 7.0 1 1
305 1 . . . . . 4.0 3.9 4.1 1 1
306 1 . . . . . 1.8 1.7 1.9 1 1
307 1 . . . . . 4.65 4.5 4.8 1 1
308 1 . . . . . 6.0 5.0 7.0 1 1
309 1 . . . . . 4.65 4.5 4.8 1 1
310 1 . . . . . 3.1 3.0 3.2 1 1
311 1 . . . . . 1.8 1.7 1.9 1 1
312 1 . . . . . 3.45 3.3 3.6 1 1
313 1 . . . . . 4.0 3.9 4.1 1 1
314 1 . . . . . 3.35 3.1 3.6 1 1
315 1 . . . . . 3.4 3.3 3.5 1 1
316 1 . . . . . 4.65 4.5 4.8 1 1
317 1 . . . . . 4.5 3.0 6.0 1 1
318 1 . . . . . 4.5 3.0 6.0 1 1
319 1 . . . . . 4.5 3.0 6.0 1 1
320 1 . . . . . 3.0 2.0 4.0 1 1
321 1 . . . . . 3.1 2.9 3.3 1 1
322 1 . . . . . 3.3 3.2 3.4 1 1
323 1 . . . . . 2.75 2.6 2.9 1 1
324 1 . . . . . 2.95 2.8 3.1 1 1
325 1 . . . . . 3.5 3.4 3.6 1 1
326 1 . . . . . 3.45 3.3 3.6 1 1
327 1 . . . . . 3.45 3.4 3.5 1 1
328 1 . . . . . 4.5 3.0 6.0 1 1
329 1 . . . . . 4.5 3.0 6.0 1 1
330 1 . . . . . 3.0 2.0 4.0 1 1
331 1 . . . . . 4.5 3.0 6.0 1 1
332 1 . . . . . 6.0 5.0 7.0 1 1
333 1 . . . . . 6.0 5.0 7.0 1 1
334 1 . . . . . 3.1 3.0 3.2 1 1
335 1 . . . . . 3.45 3.3 3.6 1 1
336 1 . . . . . 3.35 3.1 3.6 1 1
337 1 . . . . . 3.4 3.3 3.5 1 1
338 1 . . . . . 4.5 3.0 6.0 1 1
339 1 . . . . . 4.5 3.0 6.0 1 1
340 1 . . . . . 4.5 3.0 6.0 1 1
341 1 . . . . . 3.0 2.0 4.0 1 1
342 1 . . . . . 4.65 4.5 4.8 1 1
343 1 . . . . . 3.1 2.9 3.3 1 1
344 1 . . . . . 3.3 3.2 3.4 1 1
345 1 . . . . . 4.0 3.9 4.1 1 1
346 1 . . . . . 1.8 1.7 1.9 1 1
347 1 . . . . . 4.0 3.9 4.1 1 1
348 1 . . . . . 1.8 1.7 1.9 1 1
349 1 . . . . . 4.65 4.5 4.8 1 1
350 1 . . . . . 4.0 3.9 4.1 1 1
351 1 . . . . . 1.8 1.7 1.9 1 1
352 1 . . . . . 4.0 3.9 4.1 1 1
353 1 . . . . . 1.8 1.7 1.9 1 1
354 1 . . . . . 4.0 3.9 4.1 1 1
355 1 . . . . . 4.65 4.5 4.8 1 1
356 1 . . . . . 1.8 1.7 1.9 1 1
357 1 . . . . . 4.0 3.9 4.1 1 1
358 1 . . . . . 1.8 1.7 1.9 1 1
359 1 . . . . . 2.75 2.6 2.9 1 1
360 1 . . . . . 2.95 2.8 3.1 1 1
361 1 . . . . . 3.5 3.4 3.6 1 1
362 1 . . . . . 3.45 3.3 3.6 1 1
363 1 . . . . . 4.65 4.5 4.8 1 1
364 1 . . . . . 4.0 3.9 4.1 1 1
365 1 . . . . . 3.45 3.4 3.5 1 1
366 1 . . . . . 1.8 1.7 1.9 1 1
367 1 . . . . . 4.0 3.9 4.1 1 1
368 1 . . . . . 5.5 3.0 8.0 1 1
369 1 . . . . . 4.5 3.0 6.0 1 1
370 1 . . . . . 4.5 3.0 6.0 1 1
371 1 . . . . . 5.5 3.0 8.0 1 1
372 1 . . . . . 4.5 3.0 6.0 1 1
373 1 . . . . . 1.8 1.7 1.9 1 1
374 1 . . . . . 4.0 3.9 4.1 1 1
375 1 . . . . . 1.8 1.7 1.9 1 1
376 1 . . . . . 4.0 3.9 4.1 1 1
377 1 . . . . . 4.5 3.0 6.0 1 1
378 1 . . . . . 4.5 3.0 6.0 1 1
379 1 . . . . . 1.8 1.7 1.9 1 1
380 1 . . . . . 6.0 5.0 7.0 1 1
381 1 . . . . . 4.0 3.9 4.1 1 1
382 1 . . . . . 1.8 1.7 1.9 1 1
383 1 . . . . . 4.65 4.5 4.8 1 1
384 1 . . . . . 6.0 5.0 7.0 1 1
385 1 . . . . . 4.65 4.5 4.8 1 1
386 1 . . . . . 3.1 3.0 3.2 1 1
387 1 . . . . . 4.5 3.0 6.0 1 1
388 1 . . . . . 4.5 3.0 6.0 1 1
389 1 . . . . . 4.5 3.0 6.0 1 1
390 1 . . . . . 4.5 3.0 6.0 1 1
391 1 . . . . . 4.5 3.0 6.0 1 1
392 1 . . . . . 1.8 1.7 1.9 1 1
393 1 . . . . . 3.45 3.3 3.6 1 1
394 1 . . . . . 4.0 3.9 4.1 1 1
395 1 . . . . . 3.35 3.1 3.6 1 1
396 1 . . . . . 3.4 3.3 3.5 1 1
397 1 . . . . . 4.65 4.5 4.8 1 1
398 1 . . . . . 4.5 3.0 6.0 1 1
399 1 . . . . . 4.5 3.0 6.0 1 1
400 1 . . . . . 4.5 3.0 6.0 1 1
401 1 . . . . . 3.0 2.0 4.0 1 1
402 1 . . . . . 4.5 3.0 6.0 1 1
403 1 . . . . . 4.5 3.0 6.0 1 1
404 1 . . . . . 4.5 3.0 6.0 1 1
405 1 . . . . . 4.65 4.5 4.8 1 1
406 1 . . . . . 3.1 2.9 3.3 1 1
407 1 . . . . . 3.3 3.2 3.4 1 1
408 1 . . . . . 4.0 3.9 4.1 1 1
409 1 . . . . . 1.8 1.7 1.9 1 1
410 1 . . . . . 4.0 3.9 4.1 1 1
411 1 . . . . . 1.8 1.7 1.9 1 1
412 1 . . . . . 4.65 4.5 4.8 1 1
413 1 . . . . . 4.0 3.9 4.1 1 1
414 1 . . . . . 1.8 1.7 1.9 1 1
415 1 . . . . . 4.0 3.9 4.1 1 1
416 1 . . . . . 1.8 1.7 1.9 1 1
417 1 . . . . . 4.0 3.9 4.1 1 1
418 1 . . . . . 4.65 4.5 4.8 1 1
419 1 . . . . . 1.8 1.7 1.9 1 1
420 1 . . . . . 4.0 3.9 4.1 1 1
421 1 . . . . . 1.8 1.7 1.9 1 1
422 1 . . . . . 2.75 2.6 2.9 1 1
423 1 . . . . . 2.95 2.8 3.1 1 1
424 1 . . . . . 3.5 3.4 3.6 1 1
425 1 . . . . . 3.45 3.3 3.6 1 1
426 1 . . . . . 4.65 4.5 4.8 1 1
427 1 . . . . . 4.0 3.9 4.1 1 1
428 1 . . . . . 3.45 3.4 3.5 1 1
429 1 . . . . . 1.8 1.7 1.9 1 1
430 1 . . . . . 4.0 3.9 4.1 1 1
431 1 . . . . . 5.5 3.0 8.0 1 1
432 1 . . . . . 4.5 3.0 6.0 1 1
433 1 . . . . . 4.5 3.0 6.0 1 1
434 1 . . . . . 5.5 3.0 8.0 1 1
435 1 . . . . . 4.5 3.0 6.0 1 1
436 1 . . . . . 1.8 1.7 1.9 1 1
437 1 . . . . . 4.0 3.9 4.1 1 1
438 1 . . . . . 1.8 1.7 1.9 1 1
439 1 . . . . . 4.0 3.9 4.1 1 1
440 1 . . . . . 4.5 3.0 6.0 1 1
441 1 . . . . . 4.5 3.0 6.0 1 1
442 1 . . . . . 1.8 1.7 1.9 1 1
443 1 . . . . . 6.0 5.0 7.0 1 1
444 1 . . . . . 4.0 3.9 4.1 1 1
445 1 . . . . . 1.8 1.7 1.9 1 1
446 1 . . . . . 4.65 4.5 4.8 1 1
447 1 . . . . . 6.0 5.0 7.0 1 1
448 1 . . . . . 4.65 4.5 4.8 1 1
449 1 . . . . . 3.1 3.0 3.2 1 1
450 1 . . . . . 4.5 3.0 6.0 1 1
451 1 . . . . . 4.5 3.0 6.0 1 1
452 1 . . . . . 4.5 3.0 6.0 1 1
453 1 . . . . . 4.5 3.0 6.0 1 1
454 1 . . . . . 4.5 3.0 6.0 1 1
455 1 . . . . . 1.8 1.7 1.9 1 1
456 1 . . . . . 3.45 3.3 3.6 1 1
457 1 . . . . . 4.0 3.9 4.1 1 1
458 1 . . . . . 3.35 3.1 3.6 1 1
459 1 . . . . . 3.4 3.3 3.5 1 1
460 1 . . . . . 4.65 4.5 4.8 1 1
461 1 . . . . . 4.5 3.0 6.0 1 1
462 1 . . . . . 4.5 3.0 6.0 1 1
463 1 . . . . . 4.5 3.0 6.0 1 1
464 1 . . . . . 3.0 2.0 4.0 1 1
465 1 . . . . . 4.5 3.0 6.0 1 1
466 1 . . . . . 4.5 3.0 6.0 1 1
467 1 . . . . . 4.5 3.0 6.0 1 1
468 1 . . . . . 4.65 4.5 4.8 1 1
469 1 . . . . . 3.1 2.9 3.3 1 1
470 1 . . . . . 3.3 3.2 3.4 1 1
471 1 . . . . . 4.0 3.9 4.1 1 1
472 1 . . . . . 1.8 1.7 1.9 1 1
473 1 . . . . . 4.0 3.9 4.1 1 1
474 1 . . . . . 1.8 1.7 1.9 1 1
475 1 . . . . . 4.65 4.5 4.8 1 1
476 1 . . . . . 4.0 3.9 4.1 1 1
477 1 . . . . . 1.8 1.7 1.9 1 1
478 1 . . . . . 4.0 3.9 4.1 1 1
479 1 . . . . . 1.8 1.7 1.9 1 1
480 1 . . . . . 4.0 3.9 4.1 1 1
481 1 . . . . . 4.65 4.5 4.8 1 1
482 1 . . . . . 1.8 1.7 1.9 1 1
483 1 . . . . . 4.0 3.9 4.1 1 1
484 1 . . . . . 1.8 1.7 1.9 1 1
485 1 . . . . . 2.75 2.6 2.9 1 1
486 1 . . . . . 2.95 2.8 3.1 1 1
487 1 . . . . . 3.5 3.4 3.6 1 1
488 1 . . . . . 3.45 3.3 3.6 1 1
489 1 . . . . . 4.65 4.5 4.8 1 1
490 1 . . . . . 4.0 3.9 4.1 1 1
491 1 . . . . . 3.45 3.4 3.5 1 1
492 1 . . . . . 1.8 1.7 1.9 1 1
493 1 . . . . . 4.0 3.9 4.1 1 1
494 1 . . . . . 5.5 3.0 8.0 1 1
495 1 . . . . . 4.5 3.0 6.0 1 1
496 1 . . . . . 4.5 3.0 6.0 1 1
497 1 . . . . . 5.5 3.0 8.0 1 1
498 1 . . . . . 4.5 3.0 6.0 1 1
499 1 . . . . . 1.8 1.7 1.9 1 1
500 1 . . . . . 4.0 3.9 4.1 1 1
501 1 . . . . . 1.8 1.7 1.9 1 1
502 1 . . . . . 4.0 3.9 4.1 1 1
503 1 . . . . . 4.5 3.0 6.0 1 1
504 1 . . . . . 4.5 3.0 6.0 1 1
505 1 . . . . . 1.8 1.7 1.9 1 1
506 1 . . . . . 6.0 5.0 7.0 1 1
507 1 . . . . . 4.0 3.9 4.1 1 1
508 1 . . . . . 1.8 1.7 1.9 1 1
509 1 . . . . . 4.65 4.5 4.8 1 1
510 1 . . . . . 6.0 5.0 7.0 1 1
511 1 . . . . . 4.65 4.5 4.8 1 1
512 1 . . . . . 3.1 3.0 3.2 1 1
513 1 . . . . . 4.5 3.0 6.0 1 1
514 1 . . . . . 4.5 3.0 6.0 1 1
515 1 . . . . . 4.5 3.0 6.0 1 1
516 1 . . . . . 4.5 3.0 6.0 1 1
517 1 . . . . . 4.5 3.0 6.0 1 1
518 1 . . . . . 1.8 1.7 1.9 1 1
519 1 . . . . . 3.45 3.3 3.6 1 1
520 1 . . . . . 4.0 3.9 4.1 1 1
521 1 . . . . . 3.35 3.1 3.6 1 1
522 1 . . . . . 3.4 3.3 3.5 1 1
523 1 . . . . . 4.65 4.5 4.8 1 1
524 1 . . . . . 4.5 3.0 6.0 1 1
525 1 . . . . . 4.5 3.0 6.0 1 1
526 1 . . . . . 4.5 3.0 6.0 1 1
527 1 . . . . . 3.0 2.0 4.0 1 1
528 1 . . . . . 4.5 3.0 6.0 1 1
529 1 . . . . . 4.5 3.0 6.0 1 1
530 1 . . . . . 4.5 3.0 6.0 1 1
531 1 . . . . . 4.65 4.5 4.8 1 1
532 1 . . . . . 3.1 2.9 3.3 1 1
533 1 . . . . . 3.3 3.2 3.4 1 1
534 1 . . . . . 4.0 3.9 4.1 1 1
535 1 . . . . . 1.8 1.7 1.9 1 1
536 1 . . . . . 4.0 3.9 4.1 1 1
537 1 . . . . . 1.8 1.7 1.9 1 1
538 1 . . . . . 4.65 4.5 4.8 1 1
539 1 . . . . . 4.0 3.9 4.1 1 1
540 1 . . . . . 1.8 1.7 1.9 1 1
541 1 . . . . . 4.0 3.9 4.1 1 1
542 1 . . . . . 1.8 1.7 1.9 1 1
543 1 . . . . . 4.0 3.9 4.1 1 1
544 1 . . . . . 4.65 4.5 4.8 1 1
545 1 . . . . . 1.8 1.7 1.9 1 1
546 1 . . . . . 4.0 3.9 4.1 1 1
547 1 . . . . . 1.8 1.7 1.9 1 1
548 1 . . . . . 2.75 2.6 2.9 1 1
549 1 . . . . . 2.95 2.8 3.1 1 1
550 1 . . . . . 3.5 3.4 3.6 1 1
551 1 . . . . . 3.45 3.3 3.6 1 1
552 1 . . . . . 4.65 4.5 4.8 1 1
553 1 . . . . . 4.0 3.9 4.1 1 1
554 1 . . . . . 3.45 3.4 3.5 1 1
555 1 . . . . . 1.8 1.7 1.9 1 1
556 1 . . . . . 4.0 3.9 4.1 1 1
557 1 . . . . . 5.5 3.0 8.0 1 1
558 1 . . . . . 4.5 3.0 6.0 1 1
559 1 . . . . . 4.5 3.0 6.0 1 1
560 1 . . . . . 5.5 3.0 8.0 1 1
561 1 . . . . . 4.5 3.0 6.0 1 1
562 1 . . . . . 1.8 1.7 1.9 1 1
563 1 . . . . . 4.0 3.9 4.1 1 1
564 1 . . . . . 1.8 1.7 1.9 1 1
565 1 . . . . . 4.0 3.9 4.1 1 1
566 1 . . . . . 4.5 3.0 6.0 1 1
567 1 . . . . . 4.5 3.0 6.0 1 1
568 1 . . . . . 1.8 1.7 1.9 1 1
569 1 . . . . . 6.0 5.0 7.0 1 1
570 1 . . . . . 4.0 3.9 4.1 1 1
571 1 . . . . . 1.8 1.7 1.9 1 1
572 1 . . . . . 4.65 4.5 4.8 1 1
573 1 . . . . . 6.0 5.0 7.0 1 1
574 1 . . . . . 4.65 4.5 4.8 1 1
575 1 . . . . . 3.1 3.0 3.2 1 1
576 1 . . . . . 4.5 3.0 6.0 1 1
577 1 . . . . . 4.5 3.0 6.0 1 1
578 1 . . . . . 4.5 3.0 6.0 1 1
579 1 . . . . . 4.5 3.0 6.0 1 1
580 1 . . . . . 4.5 3.0 6.0 1 1
581 1 . . . . . 1.8 1.7 1.9 1 1
582 1 . . . . . 3.45 3.3 3.6 1 1
583 1 . . . . . 4.0 3.9 4.1 1 1
584 1 . . . . . 3.35 3.1 3.6 1 1
585 1 . . . . . 3.4 3.3 3.5 1 1
586 1 . . . . . 4.65 4.5 4.8 1 1
587 1 . . . . . 4.5 3.0 6.0 1 1
588 1 . . . . . 4.5 3.0 6.0 1 1
589 1 . . . . . 4.5 3.0 6.0 1 1
590 1 . . . . . 3.0 2.0 4.0 1 1
591 1 . . . . . 4.5 3.0 6.0 1 1
592 1 . . . . . 4.5 3.0 6.0 1 1
593 1 . . . . . 4.5 3.0 6.0 1 1
594 1 . . . . . 4.65 4.5 4.8 1 1
595 1 . . . . . 3.1 2.9 3.3 1 1
596 1 . . . . . 3.3 3.2 3.4 1 1
597 1 . . . . . 4.0 3.9 4.1 1 1
598 1 . . . . . 1.8 1.7 1.9 1 1
599 1 . . . . . 4.0 3.9 4.1 1 1
600 1 . . . . . 1.8 1.7 1.9 1 1
601 1 . . . . . 4.65 4.5 4.8 1 1
602 1 . . . . . 4.0 3.9 4.1 1 1
603 1 . . . . . 1.8 1.7 1.9 1 1
604 1 . . . . . 4.0 3.9 4.1 1 1
605 1 . . . . . 1.8 1.7 1.9 1 1
606 1 . . . . . 4.0 3.9 4.1 1 1
607 1 . . . . . 4.65 4.5 4.8 1 1
608 1 . . . . . 1.8 1.7 1.9 1 1
609 1 . . . . . 4.0 3.9 4.1 1 1
610 1 . . . . . 1.8 1.7 1.9 1 1
611 1 . . . . . 2.75 2.6 2.9 1 1
612 1 . . . . . 2.95 2.8 3.1 1 1
613 1 . . . . . 3.5 3.4 3.6 1 1
614 1 . . . . . 3.45 3.3 3.6 1 1
615 1 . . . . . 4.65 4.5 4.8 1 1
616 1 . . . . . 4.0 3.9 4.1 1 1
617 1 . . . . . 3.45 3.4 3.5 1 1
618 1 . . . . . 1.8 1.7 1.9 1 1
619 1 . . . . . 4.0 3.9 4.1 1 1
620 1 . . . . . 1.8 1.7 1.9 1 1
621 1 . . . . . 4.0 3.9 4.1 1 1
622 1 . . . . . 1.8 1.7 1.9 1 1
623 1 . . . . . 4.0 3.9 4.1 1 1
624 1 . . . . . 1.8 1.7 1.9 1 1
625 1 . . . . . 6.0 5.0 7.0 1 1
626 1 . . . . . 4.0 3.9 4.1 1 1
627 1 . . . . . 1.8 1.7 1.9 1 1
628 1 . . . . . 4.65 4.5 4.8 1 1
629 1 . . . . . 6.0 5.0 7.0 1 1
630 1 . . . . . 4.65 4.5 4.8 1 1
631 1 . . . . . 3.1 3.0 3.2 1 1
632 1 . . . . . 1.8 1.7 1.9 1 1
633 1 . . . . . 3.45 3.3 3.6 1 1
634 1 . . . . . 4.0 3.9 4.1 1 1
635 1 . . . . . 3.35 3.1 3.6 1 1
636 1 . . . . . 3.4 3.3 3.5 1 1
637 1 . . . . . 4.65 4.5 4.8 1 1
638 1 . . . . . 4.5 3.0 6.0 1 1
639 1 . . . . . 4.5 3.0 6.0 1 1
640 1 . . . . . 4.5 3.0 6.0 1 1
641 1 . . . . . 3.0 2.0 4.0 1 1
642 1 . . . . . 3.1 2.9 3.3 1 1
643 1 . . . . . 3.3 3.2 3.4 1 1
644 1 . . . . . 2.75 2.6 2.9 1 1
645 1 . . . . . 2.95 2.8 3.1 1 1
646 1 . . . . . 3.5 3.4 3.6 1 1
647 1 . . . . . 3.45 3.3 3.6 1 1
648 1 . . . . . 3.45 3.4 3.5 1 1
649 1 . . . . . 6.0 5.0 7.0 1 1
650 1 . . . . . 6.0 5.0 7.0 1 1
651 1 . . . . . 3.1 3.0 3.2 1 1
652 1 . . . . . 3.45 3.3 3.6 1 1
653 1 . . . . . 3.35 3.1 3.6 1 1
654 1 . . . . . 3.4 3.3 3.5 1 1
655 1 . . . . . 4.5 3.0 6.0 1 1
656 1 . . . . . 4.5 3.0 6.0 1 1
657 1 . . . . . 4.5 3.0 6.0 1 1
658 1 . . . . . 3.0 2.0 4.0 1 1
659 1 . . . . . 4.65 4.5 4.8 1 1
660 1 . . . . . 3.1 2.9 3.3 1 1
661 1 . . . . . 3.3 3.2 3.4 1 1
662 1 . . . . . 4.0 3.9 4.1 1 1
663 1 . . . . . 1.8 1.7 1.9 1 1
664 1 . . . . . 4.0 3.9 4.1 1 1
665 1 . . . . . 1.8 1.7 1.9 1 1
666 1 . . . . . 4.65 4.5 4.8 1 1
667 1 . . . . . 4.0 3.9 4.1 1 1
668 1 . . . . . 1.8 1.7 1.9 1 1
669 1 . . . . . 4.0 3.9 4.1 1 1
670 1 . . . . . 1.8 1.7 1.9 1 1
671 1 . . . . . 4.0 3.9 4.1 1 1
672 1 . . . . . 4.65 4.5 4.8 1 1
673 1 . . . . . 1.8 1.7 1.9 1 1
674 1 . . . . . 4.0 3.9 4.1 1 1
675 1 . . . . . 1.8 1.7 1.9 1 1
676 1 . . . . . 2.75 2.6 2.9 1 1
677 1 . . . . . 2.95 2.8 3.1 1 1
678 1 . . . . . 3.5 3.4 3.6 1 1
679 1 . . . . . 3.45 3.3 3.6 1 1
680 1 . . . . . 4.65 4.5 4.8 1 1
681 1 . . . . . 4.0 3.9 4.1 1 1
682 1 . . . . . 3.45 3.4 3.5 1 1
683 1 . . . . . 1.8 1.7 1.9 1 1
684 1 . . . . . 4.0 3.9 4.1 1 1
685 1 . . . . . 5.5 3.0 8.0 1 1
686 1 . . . . . 4.5 3.0 6.0 1 1
687 1 . . . . . 4.5 3.0 6.0 1 1
688 1 . . . . . 5.5 3.0 8.0 1 1
689 1 . . . . . 4.5 3.0 6.0 1 1
690 1 . . . . . 1.8 1.7 1.9 1 1
691 1 . . . . . 4.0 3.9 4.1 1 1
692 1 . . . . . 1.8 1.7 1.9 1 1
693 1 . . . . . 4.0 3.9 4.1 1 1
694 1 . . . . . 4.5 3.0 6.0 1 1
695 1 . . . . . 4.5 3.0 6.0 1 1
696 1 . . . . . 1.8 1.7 1.9 1 1
697 1 . . . . . 6.0 5.0 7.0 1 1
698 1 . . . . . 4.0 3.9 4.1 1 1
699 1 . . . . . 1.8 1.7 1.9 1 1
700 1 . . . . . 4.65 4.5 4.8 1 1
701 1 . . . . . 6.0 5.0 7.0 1 1
702 1 . . . . . 4.65 4.5 4.8 1 1
703 1 . . . . . 3.1 3.0 3.2 1 1
704 1 . . . . . 4.5 3.0 6.0 1 1
705 1 . . . . . 4.5 3.0 6.0 1 1
706 1 . . . . . 4.5 3.0 6.0 1 1
707 1 . . . . . 4.5 3.0 6.0 1 1
708 1 . . . . . 4.5 3.0 6.0 1 1
709 1 . . . . . 1.8 1.7 1.9 1 1
710 1 . . . . . 3.45 3.3 3.6 1 1
711 1 . . . . . 4.0 3.9 4.1 1 1
712 1 . . . . . 3.35 3.1 3.6 1 1
713 1 . . . . . 3.4 3.3 3.5 1 1
714 1 . . . . . 4.65 4.5 4.8 1 1
715 1 . . . . . 4.5 3.0 6.0 1 1
716 1 . . . . . 4.5 3.0 6.0 1 1
717 1 . . . . . 4.5 3.0 6.0 1 1
718 1 . . . . . 4.65 4.5 4.8 1 1
719 1 . . . . . 3.1 2.9 3.3 1 1
720 1 . . . . . 3.3 3.2 3.4 1 1
721 1 . . . . . 4.0 3.9 4.1 1 1
722 1 . . . . . 1.8 1.7 1.9 1 1
723 1 . . . . . 4.0 3.9 4.1 1 1
724 1 . . . . . 1.8 1.7 1.9 1 1
725 1 . . . . . 4.65 4.5 4.8 1 1
726 1 . . . . . 4.0 3.9 4.1 1 1
727 1 . . . . . 1.8 1.7 1.9 1 1
728 1 . . . . . 4.0 3.9 4.1 1 1
729 1 . . . . . 1.8 1.7 1.9 1 1
730 1 . . . . . 4.0 3.9 4.1 1 1
731 1 . . . . . 4.65 4.5 4.8 1 1
732 1 . . . . . 1.8 1.7 1.9 1 1
733 1 . . . . . 4.0 3.9 4.1 1 1
734 1 . . . . . 1.8 1.7 1.9 1 1
735 1 . . . . . 2.75 2.6 2.9 1 1
736 1 . . . . . 2.95 2.8 3.1 1 1
737 1 . . . . . 3.5 3.4 3.6 1 1
738 1 . . . . . 3.45 3.3 3.6 1 1
739 1 . . . . . 4.65 4.5 4.8 1 1
740 1 . . . . . 4.0 3.9 4.1 1 1
741 1 . . . . . 3.45 3.4 3.5 1 1
742 1 . . . . . 1.8 1.7 1.9 1 1
743 1 . . . . . 4.0 3.9 4.1 1 1
744 1 . . . . . 5.5 3.0 8.0 1 1
745 1 . . . . . 4.5 3.0 6.0 1 1
746 1 . . . . . 4.5 3.0 6.0 1 1
747 1 . . . . . 5.5 3.0 8.0 1 1
748 1 . . . . . 4.5 3.0 6.0 1 1
749 1 . . . . . 1.8 1.7 1.9 1 1
750 1 . . . . . 4.0 3.9 4.1 1 1
751 1 . . . . . 1.8 1.7 1.9 1 1
752 1 . . . . . 4.0 3.9 4.1 1 1
753 1 . . . . . 4.5 3.0 6.0 1 1
754 1 . . . . . 4.5 3.0 6.0 1 1
755 1 . . . . . 1.8 1.7 1.9 1 1
756 1 . . . . . 6.0 5.0 7.0 1 1
757 1 . . . . . 4.0 3.9 4.1 1 1
758 1 . . . . . 1.8 1.7 1.9 1 1
759 1 . . . . . 4.65 4.5 4.8 1 1
760 1 . . . . . 6.0 5.0 7.0 1 1
761 1 . . . . . 4.65 4.5 4.8 1 1
762 1 . . . . . 3.1 3.0 3.2 1 1
763 1 . . . . . 4.5 3.0 6.0 1 1
764 1 . . . . . 4.5 3.0 6.0 1 1
765 1 . . . . . 4.5 3.0 6.0 1 1
766 1 . . . . . 4.5 3.0 6.0 1 1
767 1 . . . . . 4.5 3.0 6.0 1 1
768 1 . . . . . 1.8 1.7 1.9 1 1
769 1 . . . . . 3.45 3.3 3.6 1 1
770 1 . . . . . 4.0 3.9 4.1 1 1
771 1 . . . . . 3.35 3.1 3.6 1 1
772 1 . . . . . 3.4 3.3 3.5 1 1
773 1 . . . . . 4.65 4.5 4.8 1 1
774 1 . . . . . 4.5 3.0 6.0 1 1
775 1 . . . . . 4.5 3.0 6.0 1 1
776 1 . . . . . 4.5 3.0 6.0 1 1
777 1 . . . . . 4.65 4.5 4.8 1 1
778 1 . . . . . 3.1 2.9 3.3 1 1
779 1 . . . . . 3.3 3.2 3.4 1 1
780 1 . . . . . 4.0 3.9 4.1 1 1
781 1 . . . . . 1.8 1.7 1.9 1 1
782 1 . . . . . 4.0 3.9 4.1 1 1
783 1 . . . . . 1.8 1.7 1.9 1 1
784 1 . . . . . 4.65 4.5 4.8 1 1
785 1 . . . . . 4.0 3.9 4.1 1 1
786 1 . . . . . 1.8 1.7 1.9 1 1
787 1 . . . . . 4.0 3.9 4.1 1 1
788 1 . . . . . 1.8 1.7 1.9 1 1
789 1 . . . . . 4.0 3.9 4.1 1 1
790 1 . . . . . 4.65 4.5 4.8 1 1
791 1 . . . . . 1.8 1.7 1.9 1 1
792 1 . . . . . 4.0 3.9 4.1 1 1
793 1 . . . . . 1.8 1.7 1.9 1 1
794 1 . . . . . 2.75 2.6 2.9 1 1
795 1 . . . . . 2.95 2.8 3.1 1 1
796 1 . . . . . 3.5 3.4 3.6 1 1
797 1 . . . . . 3.45 3.3 3.6 1 1
798 1 . . . . . 4.65 4.5 4.8 1 1
799 1 . . . . . 4.0 3.9 4.1 1 1
800 1 . . . . . 3.45 3.4 3.5 1 1
801 1 . . . . . 1.8 1.7 1.9 1 1
802 1 . . . . . 4.0 3.9 4.1 1 1
803 1 . . . . . 5.5 3.0 8.0 1 1
804 1 . . . . . 4.5 3.0 6.0 1 1
805 1 . . . . . 4.5 3.0 6.0 1 1
806 1 . . . . . 5.5 3.0 8.0 1 1
807 1 . . . . . 4.5 3.0 6.0 1 1
808 1 . . . . . 1.8 1.7 1.9 1 1
809 1 . . . . . 4.0 3.9 4.1 1 1
810 1 . . . . . 1.8 1.7 1.9 1 1
811 1 . . . . . 4.0 3.9 4.1 1 1
812 1 . . . . . 4.5 3.0 6.0 1 1
813 1 . . . . . 4.5 3.0 6.0 1 1
814 1 . . . . . 1.8 1.7 1.9 1 1
815 1 . . . . . 6.0 5.0 7.0 1 1
816 1 . . . . . 4.0 3.9 4.1 1 1
817 1 . . . . . 1.8 1.7 1.9 1 1
818 1 . . . . . 4.65 4.5 4.8 1 1
819 1 . . . . . 6.0 5.0 7.0 1 1
820 1 . . . . . 4.65 4.5 4.8 1 1
821 1 . . . . . 3.1 3.0 3.2 1 1
822 1 . . . . . 4.5 3.0 6.0 1 1
823 1 . . . . . 4.5 3.0 6.0 1 1
824 1 . . . . . 4.5 3.0 6.0 1 1
825 1 . . . . . 4.5 3.0 6.0 1 1
826 1 . . . . . 4.5 3.0 6.0 1 1
827 1 . . . . . 1.8 1.7 1.9 1 1
828 1 . . . . . 3.45 3.3 3.6 1 1
829 1 . . . . . 4.0 3.9 4.1 1 1
830 1 . . . . . 3.35 3.1 3.6 1 1
831 1 . . . . . 3.4 3.3 3.5 1 1
832 1 . . . . . 4.65 4.5 4.8 1 1
833 1 . . . . . 4.5 3.0 6.0 1 1
834 1 . . . . . 4.5 3.0 6.0 1 1
835 1 . . . . . 4.5 3.0 6.0 1 1
836 1 . . . . . 4.65 4.5 4.8 1 1
837 1 . . . . . 3.1 2.9 3.3 1 1
838 1 . . . . . 3.3 3.2 3.4 1 1
839 1 . . . . . 4.0 3.9 4.1 1 1
840 1 . . . . . 1.8 1.7 1.9 1 1
841 1 . . . . . 4.0 3.9 4.1 1 1
842 1 . . . . . 1.8 1.7 1.9 1 1
843 1 . . . . . 4.65 4.5 4.8 1 1
844 1 . . . . . 4.0 3.9 4.1 1 1
845 1 . . . . . 1.8 1.7 1.9 1 1
846 1 . . . . . 4.0 3.9 4.1 1 1
847 1 . . . . . 1.8 1.7 1.9 1 1
848 1 . . . . . 4.0 3.9 4.1 1 1
849 1 . . . . . 4.65 4.5 4.8 1 1
850 1 . . . . . 1.8 1.7 1.9 1 1
851 1 . . . . . 4.0 3.9 4.1 1 1
852 1 . . . . . 1.8 1.7 1.9 1 1
853 1 . . . . . 2.75 2.6 2.9 1 1
854 1 . . . . . 2.95 2.8 3.1 1 1
855 1 . . . . . 3.5 3.4 3.6 1 1
856 1 . . . . . 3.45 3.3 3.6 1 1
857 1 . . . . . 4.65 4.5 4.8 1 1
858 1 . . . . . 4.0 3.9 4.1 1 1
859 1 . . . . . 3.45 3.4 3.5 1 1
860 1 . . . . . 1.8 1.7 1.9 1 1
861 1 . . . . . 4.0 3.9 4.1 1 1
862 1 . . . . . 5.5 3.0 8.0 1 1
863 1 . . . . . 4.5 3.0 6.0 1 1
864 1 . . . . . 4.5 3.0 6.0 1 1
865 1 . . . . . 5.5 3.0 8.0 1 1
866 1 . . . . . 4.5 3.0 6.0 1 1
867 1 . . . . . 1.8 1.7 1.9 1 1
868 1 . . . . . 4.0 3.9 4.1 1 1
869 1 . . . . . 1.8 1.7 1.9 1 1
870 1 . . . . . 4.0 3.9 4.1 1 1
871 1 . . . . . 4.5 3.0 6.0 1 1
872 1 . . . . . 4.5 3.0 6.0 1 1
873 1 . . . . . 1.8 1.7 1.9 1 1
874 1 . . . . . 6.0 5.0 7.0 1 1
875 1 . . . . . 4.0 3.9 4.1 1 1
876 1 . . . . . 1.8 1.7 1.9 1 1
877 1 . . . . . 4.65 4.5 4.8 1 1
878 1 . . . . . 6.0 5.0 7.0 1 1
879 1 . . . . . 4.65 4.5 4.8 1 1
880 1 . . . . . 3.1 3.0 3.2 1 1
881 1 . . . . . 4.5 3.0 6.0 1 1
882 1 . . . . . 4.5 3.0 6.0 1 1
883 1 . . . . . 4.5 3.0 6.0 1 1
884 1 . . . . . 4.5 3.0 6.0 1 1
885 1 . . . . . 4.5 3.0 6.0 1 1
886 1 . . . . . 1.8 1.7 1.9 1 1
887 1 . . . . . 3.45 3.3 3.6 1 1
888 1 . . . . . 4.0 3.9 4.1 1 1
889 1 . . . . . 3.35 3.1 3.6 1 1
890 1 . . . . . 3.4 3.3 3.5 1 1
891 1 . . . . . 4.65 4.5 4.8 1 1
892 1 . . . . . 4.5 3.0 6.0 1 1
893 1 . . . . . 4.5 3.0 6.0 1 1
894 1 . . . . . 4.5 3.0 6.0 1 1
895 1 . . . . . 4.65 4.5 4.8 1 1
896 1 . . . . . 3.1 2.9 3.3 1 1
897 1 . . . . . 3.3 3.2 3.4 1 1
898 1 . . . . . 4.0 3.9 4.1 1 1
899 1 . . . . . 1.8 1.7 1.9 1 1
900 1 . . . . . 4.0 3.9 4.1 1 1
901 1 . . . . . 1.8 1.7 1.9 1 1
902 1 . . . . . 4.65 4.5 4.8 1 1
903 1 . . . . . 4.0 3.9 4.1 1 1
904 1 . . . . . 1.8 1.7 1.9 1 1
905 1 . . . . . 4.0 3.9 4.1 1 1
906 1 . . . . . 1.8 1.7 1.9 1 1
907 1 . . . . . 4.0 3.9 4.1 1 1
908 1 . . . . . 4.65 4.5 4.8 1 1
909 1 . . . . . 1.8 1.7 1.9 1 1
910 1 . . . . . 4.0 3.9 4.1 1 1
911 1 . . . . . 1.8 1.7 1.9 1 1
912 1 . . . . . 2.75 2.6 2.9 1 1
913 1 . . . . . 2.95 2.8 3.1 1 1
914 1 . . . . . 3.5 3.4 3.6 1 1
915 1 . . . . . 3.45 3.3 3.6 1 1
916 1 . . . . . 4.65 4.5 4.8 1 1
917 1 . . . . . 4.0 3.9 4.1 1 1
918 1 . . . . . 3.45 3.4 3.5 1 1
919 1 . . . . . 1.8 1.7 1.9 1 1
920 1 . . . . . 4.0 3.9 4.1 1 1
921 1 . . . . . 1.8 1.7 1.9 1 1
922 1 . . . . . 4.0 3.9 4.1 1 1
923 1 . . . . . 1.8 1.7 1.9 1 1
924 1 . . . . . 4.0 3.9 4.1 1 1
925 1 . . . . . 1.8 1.7 1.9 1 1
926 1 . . . . . 6.0 5.0 7.0 1 1
927 1 . . . . . 4.0 3.9 4.1 1 1
928 1 . . . . . 1.8 1.7 1.9 1 1
929 1 . . . . . 4.65 4.5 4.8 1 1
930 1 . . . . . 6.0 5.0 7.0 1 1
931 1 . . . . . 4.65 4.5 4.8 1 1
932 1 . . . . . 3.1 3.0 3.2 1 1
933 1 . . . . . 1.8 1.7 1.9 1 1
934 1 . . . . . 3.45 3.3 3.6 1 1
935 1 . . . . . 4.0 3.9 4.1 1 1
936 1 . . . . . 3.35 3.1 3.6 1 1
937 1 . . . . . 3.4 3.3 3.5 1 1
938 1 . . . . . 4.65 4.5 4.8 1 1
939 1 . . . . . 3.1 2.9 3.3 1 1
940 1 . . . . . 3.3 3.2 3.4 1 1
941 1 . . . . . 2.75 2.6 2.9 1 1
942 1 . . . . . 2.95 2.8 3.1 1 1
943 1 . . . . . 3.5 3.4 3.6 1 1
944 1 . . . . . 3.45 3.3 3.6 1 1
945 1 . . . . . 3.45 3.4 3.5 1 1
946 1 . . . . . 6.0 5.0 7.0 1 1
947 1 . . . . . 6.0 5.0 7.0 1 1
948 1 . . . . . 3.1 3.0 3.2 1 1
949 1 . . . . . 3.45 3.3 3.6 1 1
950 1 . . . . . 3.35 3.1 3.6 1 1
951 1 . . . . . 3.4 3.3 3.5 1 1
stop_
save_
save_CNS/XPLOR_dihedral_2
_Torsion_angle_constraint_list.Sf_category torsion_angle_constraints
_Torsion_angle_constraint_list.Entry_ID 1
_Torsion_angle_constraint_list.ID 1
_Torsion_angle_constraint_list.Constraint_file_ID .
_Torsion_angle_constraint_list.Block_ID .
loop_
_Torsion_angle_constraint.ID
_Torsion_angle_constraint.Torsion_angle_name
_Torsion_angle_constraint.Entity_assembly_ID_1
_Torsion_angle_constraint.Entity_ID_1
_Torsion_angle_constraint.Comp_index_ID_1
_Torsion_angle_constraint.Comp_ID_1
_Torsion_angle_constraint.Atom_ID_1
_Torsion_angle_constraint.Entity_assembly_ID_2
_Torsion_angle_constraint.Entity_ID_2
_Torsion_angle_constraint.Comp_index_ID_2
_Torsion_angle_constraint.Comp_ID_2
_Torsion_angle_constraint.Atom_ID_2
_Torsion_angle_constraint.Entity_assembly_ID_3
_Torsion_angle_constraint.Entity_ID_3
_Torsion_angle_constraint.Comp_index_ID_3
_Torsion_angle_constraint.Comp_ID_3
_Torsion_angle_constraint.Atom_ID_3
_Torsion_angle_constraint.Entity_assembly_ID_4
_Torsion_angle_constraint.Entity_ID_4
_Torsion_angle_constraint.Comp_index_ID_4
_Torsion_angle_constraint.Comp_ID_4
_Torsion_angle_constraint.Atom_ID_4
_Torsion_angle_constraint.Angle_lower_bound_val
_Torsion_angle_constraint.Angle_upper_bound_val
_Torsion_angle_constraint.Auth_asym_ID_1
_Torsion_angle_constraint.Auth_seq_ID_1
_Torsion_angle_constraint.Auth_comp_ID_1
_Torsion_angle_constraint.Auth_atom_ID_1
_Torsion_angle_constraint.Auth_asym_ID_2
_Torsion_angle_constraint.Auth_seq_ID_2
_Torsion_angle_constraint.Auth_comp_ID_2
_Torsion_angle_constraint.Auth_atom_ID_2
_Torsion_angle_constraint.Auth_asym_ID_3
_Torsion_angle_constraint.Auth_seq_ID_3
_Torsion_angle_constraint.Auth_comp_ID_3
_Torsion_angle_constraint.Auth_atom_ID_3
_Torsion_angle_constraint.Auth_asym_ID_4
_Torsion_angle_constraint.Auth_seq_ID_4
_Torsion_angle_constraint.Auth_comp_ID_4
_Torsion_angle_constraint.Auth_atom_ID_4
_Torsion_angle_constraint.Entry_ID
_Torsion_angle_constraint.Torsion_angle_constraint_list_ID
1 . 1 1 9 GLY C 1 1 10 TYR N 1 1 10 TYR CA 1 1 10 TYR C -149.5 -72.28 1 9 . C 1 10 . N 1 10 . CA 1 10 . C 1 1
2 . 1 1 10 TYR C 1 1 11 GLU N 1 1 11 GLU CA 1 1 11 GLU C -156.84 -74.94 1 10 . C 1 11 . N 1 11 . CA 1 11 . C 1 1
3 . 1 1 11 GLU C 1 1 12 VAL N 1 1 12 VAL CA 1 1 12 VAL C -138.24 -112.96 1 11 . C 1 12 . N 1 12 . CA 1 12 . C 1 1
4 . 1 1 12 VAL C 1 1 13 HIS N 1 1 13 HIS CA 1 1 13 HIS C -140.14 -72.32 1 12 . C 1 13 . N 1 13 . CA 1 13 . C 1 1
5 . 1 1 13 HIS C 1 1 14 HIS N 1 1 14 HIS CA 1 1 14 HIS C -146.56 -86.98 1 13 . C 1 14 . N 1 14 . CA 1 14 . C 1 1
6 . 1 1 14 HIS C 1 1 15 GLN N 1 1 15 GLN CA 1 1 15 GLN C -155.55998 -105.5 1 14 . C 1 15 . N 1 15 . CA 1 15 . C 1 1
7 . 1 1 15 GLN C 1 1 16 LYS N 1 1 16 LYS CA 1 1 16 LYS C -144.93 -107.79 1 15 . C 1 16 . N 1 16 . CA 1 16 . C 1 1
8 . 1 1 16 LYS C 1 1 17 LEU N 1 1 17 LEU CA 1 1 17 LEU C -161.52 -73.54 1 16 . C 1 17 . N 1 17 . CA 1 17 . C 1 1
9 . 1 1 17 LEU C 1 1 18 VAL N 1 1 18 VAL CA 1 1 18 VAL C -145.31 -107.61 1 17 . C 1 18 . N 1 18 . CA 1 18 . C 1 1
10 . 1 1 18 VAL C 1 1 19 PHE N 1 1 19 PHE CA 1 1 19 PHE C -146.95 -86.95 1 18 . C 1 19 . N 1 19 . CA 1 19 . C 1 1
11 . 1 1 19 PHE C 1 1 20 PHE N 1 1 20 PHE CA 1 1 20 PHE C -143.6 -110.659996 1 19 . C 1 20 . N 1 20 . CA 1 20 . C 1 1
12 . 1 1 20 PHE C 1 1 21 ALA N 1 1 21 ALA CA 1 1 21 ALA C -152.35 -90.11 1 20 . C 1 21 . N 1 21 . CA 1 21 . C 1 1
13 . 1 1 21 ALA C 1 1 22 GLU N 1 1 22 GLU CA 1 1 22 GLU C -160.23 -97.95 1 21 . C 1 22 . N 1 22 . CA 1 22 . C 1 1
14 . 1 1 29 GLY C 1 1 30 ALA N 1 1 30 ALA CA 1 1 30 ALA C -146.94 -86.76 1 29 . C 1 30 . N 1 30 . CA 1 30 . C 1 1
15 . 1 1 30 ALA C 1 1 31 ILE N 1 1 31 ILE CA 1 1 31 ILE C -147.6 -92.76 1 30 . C 1 31 . N 1 31 . CA 1 31 . C 1 1
16 . 1 1 31 ILE C 1 1 32 ILE N 1 1 32 ILE CA 1 1 32 ILE C -151.62 -108.86 1 31 . C 1 32 . N 1 32 . CA 1 32 . C 1 1
17 . 1 1 33 GLY C 1 1 34 LEU N 1 1 34 LEU CA 1 1 34 LEU C -168.15 -94.17 1 33 . C 1 34 . N 1 34 . CA 1 34 . C 1 1
18 . 1 1 34 LEU C 1 1 35 MET N 1 1 35 MET CA 1 1 35 MET C -166.36 -95.56 1 34 . C 1 35 . N 1 35 . CA 1 35 . C 1 1
19 . 1 1 35 MET C 1 1 36 VAL N 1 1 36 VAL CA 1 1 36 VAL C -147.86 -84.9 1 35 . C 1 36 . N 1 36 . CA 1 36 . C 1 1
20 . 1 1 38 GLY C 1 1 39 VAL N 1 1 39 VAL CA 1 1 39 VAL C -152.88 -34.16 1 38 . C 1 39 . N 1 39 . CA 1 39 . C 1 1
21 . 1 1 10 TYR N 1 1 10 TYR CA 1 1 10 TYR C 1 1 11 GLU N 84.91 185.69 1 10 . N 1 10 . CA 1 10 . C 1 11 . N 1 1
22 . 1 1 11 GLU N 1 1 11 GLU CA 1 1 11 GLU C 1 1 12 VAL N 112.31 164.16998 1 11 . N 1 11 . CA 1 11 . C 1 12 . N 1 1
23 . 1 1 12 VAL N 1 1 12 VAL CA 1 1 12 VAL C 1 1 13 HIS N 101.42999 160.33 1 12 . N 1 12 . CA 1 12 . C 1 13 . N 1 1
24 . 1 1 13 HIS N 1 1 13 HIS CA 1 1 13 HIS C 1 1 14 HIS N 106.20999 159.69 1 13 . N 1 13 . CA 1 13 . C 1 14 . N 1 1
25 . 1 1 14 HIS N 1 1 14 HIS CA 1 1 14 HIS C 1 1 15 GLN N 111.86 155.08 1 14 . N 1 14 . CA 1 14 . C 1 15 . N 1 1
26 . 1 1 15 GLN N 1 1 15 GLN CA 1 1 15 GLN C 1 1 16 LYS N 121.08999 142.71 1 15 . N 1 15 . CA 1 15 . C 1 16 . N 1 1
27 . 1 1 16 LYS N 1 1 16 LYS CA 1 1 16 LYS C 1 1 17 LEU N 113.78 149.52 1 16 . N 1 16 . CA 1 16 . C 1 17 . N 1 1
28 . 1 1 17 LEU N 1 1 17 LEU CA 1 1 17 LEU C 1 1 18 VAL N 114.939995 152.0 1 17 . N 1 17 . CA 1 17 . C 1 18 . N 1 1
29 . 1 1 18 VAL N 1 1 18 VAL CA 1 1 18 VAL C 1 1 19 PHE N 110.22 154.06 1 18 . N 1 18 . CA 1 18 . C 1 19 . N 1 1
30 . 1 1 19 PHE N 1 1 19 PHE CA 1 1 19 PHE C 1 1 20 PHE N 106.76 153.08 1 19 . N 1 19 . CA 1 19 . C 1 20 . N 1 1
31 . 1 1 20 PHE N 1 1 20 PHE CA 1 1 20 PHE C 1 1 21 ALA N 116.19 171.51 1 20 . N 1 20 . CA 1 20 . C 1 21 . N 1 1
32 . 1 1 21 ALA N 1 1 21 ALA CA 1 1 21 ALA C 1 1 22 GLU N 119.130005 162.80998 1 21 . N 1 21 . CA 1 21 . C 1 22 . N 1 1
33 . 1 1 22 GLU N 1 1 22 GLU CA 1 1 22 GLU C 1 1 23 ASP N 121.03999 177.82 1 22 . N 1 22 . CA 1 22 . C 1 23 . N 1 1
34 . 1 1 30 ALA N 1 1 30 ALA CA 1 1 30 ALA C 1 1 31 ILE N 112.8 164.68 1 30 . N 1 30 . CA 1 30 . C 1 31 . N 1 1
35 . 1 1 31 ILE N 1 1 31 ILE CA 1 1 31 ILE C 1 1 32 ILE N 95.48 163.36 1 31 . N 1 31 . CA 1 31 . C 1 32 . N 1 1
36 . 1 1 32 ILE N 1 1 32 ILE CA 1 1 32 ILE C 1 1 33 GLY N 112.79 176.77 1 32 . N 1 32 . CA 1 32 . C 1 33 . N 1 1
37 . 1 1 34 LEU N 1 1 34 LEU CA 1 1 34 LEU C 1 1 35 MET N 114.29 170.73 1 34 . N 1 34 . CA 1 34 . C 1 35 . N 1 1
38 . 1 1 35 MET N 1 1 35 MET CA 1 1 35 MET C 1 1 36 VAL N 114.56 169.72 1 35 . N 1 35 . CA 1 35 . C 1 36 . N 1 1
39 . 1 1 36 VAL N 1 1 36 VAL CA 1 1 36 VAL C 1 1 37 GLY N 109.45 162.17 1 36 . N 1 36 . CA 1 36 . C 1 37 . N 1 1
40 . 1 1 39 VAL N 1 1 39 VAL CA 1 1 39 VAL C 1 1 40 VAL N 124.38 166.63998 1 39 . N 1 39 . CA 1 39 . C 1 40 . N 1 1
41 . 2 1 9 GLY C 2 1 10 TYR N 2 1 10 TYR CA 2 1 10 TYR C -149.5 -72.28 2 9 . C 2 10 . N 2 10 . CA 2 10 . C 1 1
42 . 2 1 10 TYR C 2 1 11 GLU N 2 1 11 GLU CA 2 1 11 GLU C -156.84 -74.94 2 10 . C 2 11 . N 2 11 . CA 2 11 . C 1 1
43 . 2 1 11 GLU C 2 1 12 VAL N 2 1 12 VAL CA 2 1 12 VAL C -138.24 -112.96 2 11 . C 2 12 . N 2 12 . CA 2 12 . C 1 1
44 . 2 1 12 VAL C 2 1 13 HIS N 2 1 13 HIS CA 2 1 13 HIS C -140.14 -72.32 2 12 . C 2 13 . N 2 13 . CA 2 13 . C 1 1
45 . 2 1 13 HIS C 2 1 14 HIS N 2 1 14 HIS CA 2 1 14 HIS C -146.56 -86.98 2 13 . C 2 14 . N 2 14 . CA 2 14 . C 1 1
46 . 2 1 14 HIS C 2 1 15 GLN N 2 1 15 GLN CA 2 1 15 GLN C -155.55998 -105.5 2 14 . C 2 15 . N 2 15 . CA 2 15 . C 1 1
47 . 2 1 15 GLN C 2 1 16 LYS N 2 1 16 LYS CA 2 1 16 LYS C -144.93 -107.79 2 15 . C 2 16 . N 2 16 . CA 2 16 . C 1 1
48 . 2 1 16 LYS C 2 1 17 LEU N 2 1 17 LEU CA 2 1 17 LEU C -161.52 -73.54 2 16 . C 2 17 . N 2 17 . CA 2 17 . C 1 1
49 . 2 1 17 LEU C 2 1 18 VAL N 2 1 18 VAL CA 2 1 18 VAL C -145.31 -107.61 2 17 . C 2 18 . N 2 18 . CA 2 18 . C 1 1
50 . 2 1 18 VAL C 2 1 19 PHE N 2 1 19 PHE CA 2 1 19 PHE C -146.95 -86.95 2 18 . C 2 19 . N 2 19 . CA 2 19 . C 1 1
51 . 2 1 19 PHE C 2 1 20 PHE N 2 1 20 PHE CA 2 1 20 PHE C -143.6 -110.659996 2 19 . C 2 20 . N 2 20 . CA 2 20 . C 1 1
52 . 2 1 20 PHE C 2 1 21 ALA N 2 1 21 ALA CA 2 1 21 ALA C -152.35 -90.11 2 20 . C 2 21 . N 2 21 . CA 2 21 . C 1 1
53 . 2 1 21 ALA C 2 1 22 GLU N 2 1 22 GLU CA 2 1 22 GLU C -160.23 -97.95 2 21 . C 2 22 . N 2 22 . CA 2 22 . C 1 1
54 . 2 1 29 GLY C 2 1 30 ALA N 2 1 30 ALA CA 2 1 30 ALA C -146.94 -86.76 2 29 . C 2 30 . N 2 30 . CA 2 30 . C 1 1
55 . 2 1 30 ALA C 2 1 31 ILE N 2 1 31 ILE CA 2 1 31 ILE C -147.6 -92.76 2 30 . C 2 31 . N 2 31 . CA 2 31 . C 1 1
56 . 2 1 31 ILE C 2 1 32 ILE N 2 1 32 ILE CA 2 1 32 ILE C -151.62 -108.86 2 31 . C 2 32 . N 2 32 . CA 2 32 . C 1 1
57 . 2 1 33 GLY C 2 1 34 LEU N 2 1 34 LEU CA 2 1 34 LEU C -168.15 -94.17 2 33 . C 2 34 . N 2 34 . CA 2 34 . C 1 1
58 . 2 1 34 LEU C 2 1 35 MET N 2 1 35 MET CA 2 1 35 MET C -166.36 -95.56 2 34 . C 2 35 . N 2 35 . CA 2 35 . C 1 1
59 . 2 1 35 MET C 2 1 36 VAL N 2 1 36 VAL CA 2 1 36 VAL C -147.86 -84.9 2 35 . C 2 36 . N 2 36 . CA 2 36 . C 1 1
60 . 2 1 38 GLY C 2 1 39 VAL N 2 1 39 VAL CA 2 1 39 VAL C -152.88 -34.16 2 38 . C 2 39 . N 2 39 . CA 2 39 . C 1 1
61 . 2 1 10 TYR N 2 1 10 TYR CA 2 1 10 TYR C 2 1 11 GLU N 84.91 185.69 2 10 . N 2 10 . CA 2 10 . C 2 11 . N 1 1
62 . 2 1 11 GLU N 2 1 11 GLU CA 2 1 11 GLU C 2 1 12 VAL N 112.31 164.16998 2 11 . N 2 11 . CA 2 11 . C 2 12 . N 1 1
63 . 2 1 12 VAL N 2 1 12 VAL CA 2 1 12 VAL C 2 1 13 HIS N 101.42999 160.33 2 12 . N 2 12 . CA 2 12 . C 2 13 . N 1 1
64 . 2 1 13 HIS N 2 1 13 HIS CA 2 1 13 HIS C 2 1 14 HIS N 106.20999 159.69 2 13 . N 2 13 . CA 2 13 . C 2 14 . N 1 1
65 . 2 1 14 HIS N 2 1 14 HIS CA 2 1 14 HIS C 2 1 15 GLN N 111.86 155.08 2 14 . N 2 14 . CA 2 14 . C 2 15 . N 1 1
66 . 2 1 15 GLN N 2 1 15 GLN CA 2 1 15 GLN C 2 1 16 LYS N 121.08999 142.71 2 15 . N 2 15 . CA 2 15 . C 2 16 . N 1 1
67 . 2 1 16 LYS N 2 1 16 LYS CA 2 1 16 LYS C 2 1 17 LEU N 113.78 149.52 2 16 . N 2 16 . CA 2 16 . C 2 17 . N 1 1
68 . 2 1 17 LEU N 2 1 17 LEU CA 2 1 17 LEU C 2 1 18 VAL N 114.939995 152.0 2 17 . N 2 17 . CA 2 17 . C 2 18 . N 1 1
69 . 2 1 18 VAL N 2 1 18 VAL CA 2 1 18 VAL C 2 1 19 PHE N 110.22 154.06 2 18 . N 2 18 . CA 2 18 . C 2 19 . N 1 1
70 . 2 1 19 PHE N 2 1 19 PHE CA 2 1 19 PHE C 2 1 20 PHE N 106.76 153.08 2 19 . N 2 19 . CA 2 19 . C 2 20 . N 1 1
71 . 2 1 20 PHE N 2 1 20 PHE CA 2 1 20 PHE C 2 1 21 ALA N 116.19 171.51 2 20 . N 2 20 . CA 2 20 . C 2 21 . N 1 1
72 . 2 1 21 ALA N 2 1 21 ALA CA 2 1 21 ALA C 2 1 22 GLU N 119.130005 162.80998 2 21 . N 2 21 . CA 2 21 . C 2 22 . N 1 1
73 . 2 1 22 GLU N 2 1 22 GLU CA 2 1 22 GLU C 2 1 23 ASP N 121.03999 177.82 2 22 . N 2 22 . CA 2 22 . C 2 23 . N 1 1
74 . 2 1 30 ALA N 2 1 30 ALA CA 2 1 30 ALA C 2 1 31 ILE N 112.8 164.68 2 30 . N 2 30 . CA 2 30 . C 2 31 . N 1 1
75 . 2 1 31 ILE N 2 1 31 ILE CA 2 1 31 ILE C 2 1 32 ILE N 95.48 163.36 2 31 . N 2 31 . CA 2 31 . C 2 32 . N 1 1
76 . 2 1 32 ILE N 2 1 32 ILE CA 2 1 32 ILE C 2 1 33 GLY N 112.79 176.77 2 32 . N 2 32 . CA 2 32 . C 2 33 . N 1 1
77 . 2 1 34 LEU N 2 1 34 LEU CA 2 1 34 LEU C 2 1 35 MET N 114.29 170.73 2 34 . N 2 34 . CA 2 34 . C 2 35 . N 1 1
78 . 2 1 35 MET N 2 1 35 MET CA 2 1 35 MET C 2 1 36 VAL N 114.56 169.72 2 35 . N 2 35 . CA 2 35 . C 2 36 . N 1 1
79 . 2 1 36 VAL N 2 1 36 VAL CA 2 1 36 VAL C 2 1 37 GLY N 109.45 162.17 2 36 . N 2 36 . CA 2 36 . C 2 37 . N 1 1
80 . 2 1 39 VAL N 2 1 39 VAL CA 2 1 39 VAL C 2 1 40 VAL N 124.38 166.63998 2 39 . N 2 39 . CA 2 39 . C 2 40 . N 1 1
81 . 3 1 9 GLY C 3 1 10 TYR N 3 1 10 TYR CA 3 1 10 TYR C -149.5 -72.28 3 9 . C 3 10 . N 3 10 . CA 3 10 . C 1 1
82 . 3 1 10 TYR C 3 1 11 GLU N 3 1 11 GLU CA 3 1 11 GLU C -156.84 -74.94 3 10 . C 3 11 . N 3 11 . CA 3 11 . C 1 1
83 . 3 1 11 GLU C 3 1 12 VAL N 3 1 12 VAL CA 3 1 12 VAL C -138.24 -112.96 3 11 . C 3 12 . N 3 12 . CA 3 12 . C 1 1
84 . 3 1 12 VAL C 3 1 13 HIS N 3 1 13 HIS CA 3 1 13 HIS C -140.14 -72.32 3 12 . C 3 13 . N 3 13 . CA 3 13 . C 1 1
85 . 3 1 13 HIS C 3 1 14 HIS N 3 1 14 HIS CA 3 1 14 HIS C -146.56 -86.98 3 13 . C 3 14 . N 3 14 . CA 3 14 . C 1 1
86 . 3 1 14 HIS C 3 1 15 GLN N 3 1 15 GLN CA 3 1 15 GLN C -155.55998 -105.5 3 14 . C 3 15 . N 3 15 . CA 3 15 . C 1 1
87 . 3 1 15 GLN C 3 1 16 LYS N 3 1 16 LYS CA 3 1 16 LYS C -144.93 -107.79 3 15 . C 3 16 . N 3 16 . CA 3 16 . C 1 1
88 . 3 1 16 LYS C 3 1 17 LEU N 3 1 17 LEU CA 3 1 17 LEU C -161.52 -73.54 3 16 . C 3 17 . N 3 17 . CA 3 17 . C 1 1
89 . 3 1 17 LEU C 3 1 18 VAL N 3 1 18 VAL CA 3 1 18 VAL C -145.31 -107.61 3 17 . C 3 18 . N 3 18 . CA 3 18 . C 1 1
90 . 3 1 18 VAL C 3 1 19 PHE N 3 1 19 PHE CA 3 1 19 PHE C -146.95 -86.95 3 18 . C 3 19 . N 3 19 . CA 3 19 . C 1 1
91 . 3 1 19 PHE C 3 1 20 PHE N 3 1 20 PHE CA 3 1 20 PHE C -143.6 -110.659996 3 19 . C 3 20 . N 3 20 . CA 3 20 . C 1 1
92 . 3 1 20 PHE C 3 1 21 ALA N 3 1 21 ALA CA 3 1 21 ALA C -152.35 -90.11 3 20 . C 3 21 . N 3 21 . CA 3 21 . C 1 1
93 . 3 1 21 ALA C 3 1 22 GLU N 3 1 22 GLU CA 3 1 22 GLU C -160.23 -97.95 3 21 . C 3 22 . N 3 22 . CA 3 22 . C 1 1
94 . 3 1 29 GLY C 3 1 30 ALA N 3 1 30 ALA CA 3 1 30 ALA C -146.94 -86.76 3 29 . C 3 30 . N 3 30 . CA 3 30 . C 1 1
95 . 3 1 30 ALA C 3 1 31 ILE N 3 1 31 ILE CA 3 1 31 ILE C -147.6 -92.76 3 30 . C 3 31 . N 3 31 . CA 3 31 . C 1 1
96 . 3 1 31 ILE C 3 1 32 ILE N 3 1 32 ILE CA 3 1 32 ILE C -151.62 -108.86 3 31 . C 3 32 . N 3 32 . CA 3 32 . C 1 1
97 . 3 1 33 GLY C 3 1 34 LEU N 3 1 34 LEU CA 3 1 34 LEU C -168.15 -94.17 3 33 . C 3 34 . N 3 34 . CA 3 34 . C 1 1
98 . 3 1 34 LEU C 3 1 35 MET N 3 1 35 MET CA 3 1 35 MET C -166.36 -95.56 3 34 . C 3 35 . N 3 35 . CA 3 35 . C 1 1
99 . 3 1 35 MET C 3 1 36 VAL N 3 1 36 VAL CA 3 1 36 VAL C -147.86 -84.9 3 35 . C 3 36 . N 3 36 . CA 3 36 . C 1 1
100 . 3 1 38 GLY C 3 1 39 VAL N 3 1 39 VAL CA 3 1 39 VAL C -152.88 -34.16 3 38 . C 3 39 . N 3 39 . CA 3 39 . C 1 1
101 . 3 1 10 TYR N 3 1 10 TYR CA 3 1 10 TYR C 3 1 11 GLU N 84.91 185.69 3 10 . N 3 10 . CA 3 10 . C 3 11 . N 1 1
102 . 3 1 11 GLU N 3 1 11 GLU CA 3 1 11 GLU C 3 1 12 VAL N 112.31 164.16998 3 11 . N 3 11 . CA 3 11 . C 3 12 . N 1 1
103 . 3 1 12 VAL N 3 1 12 VAL CA 3 1 12 VAL C 3 1 13 HIS N 101.42999 160.33 3 12 . N 3 12 . CA 3 12 . C 3 13 . N 1 1
104 . 3 1 13 HIS N 3 1 13 HIS CA 3 1 13 HIS C 3 1 14 HIS N 106.20999 159.69 3 13 . N 3 13 . CA 3 13 . C 3 14 . N 1 1
105 . 3 1 14 HIS N 3 1 14 HIS CA 3 1 14 HIS C 3 1 15 GLN N 111.86 155.08 3 14 . N 3 14 . CA 3 14 . C 3 15 . N 1 1
106 . 3 1 15 GLN N 3 1 15 GLN CA 3 1 15 GLN C 3 1 16 LYS N 121.08999 142.71 3 15 . N 3 15 . CA 3 15 . C 3 16 . N 1 1
107 . 3 1 16 LYS N 3 1 16 LYS CA 3 1 16 LYS C 3 1 17 LEU N 113.78 149.52 3 16 . N 3 16 . CA 3 16 . C 3 17 . N 1 1
108 . 3 1 17 LEU N 3 1 17 LEU CA 3 1 17 LEU C 3 1 18 VAL N 114.939995 152.0 3 17 . N 3 17 . CA 3 17 . C 3 18 . N 1 1
109 . 3 1 18 VAL N 3 1 18 VAL CA 3 1 18 VAL C 3 1 19 PHE N 110.22 154.06 3 18 . N 3 18 . CA 3 18 . C 3 19 . N 1 1
110 . 3 1 19 PHE N 3 1 19 PHE CA 3 1 19 PHE C 3 1 20 PHE N 106.76 153.08 3 19 . N 3 19 . CA 3 19 . C 3 20 . N 1 1
111 . 3 1 20 PHE N 3 1 20 PHE CA 3 1 20 PHE C 3 1 21 ALA N 116.19 171.51 3 20 . N 3 20 . CA 3 20 . C 3 21 . N 1 1
112 . 3 1 21 ALA N 3 1 21 ALA CA 3 1 21 ALA C 3 1 22 GLU N 119.130005 162.80998 3 21 . N 3 21 . CA 3 21 . C 3 22 . N 1 1
113 . 3 1 22 GLU N 3 1 22 GLU CA 3 1 22 GLU C 3 1 23 ASP N 121.03999 177.82 3 22 . N 3 22 . CA 3 22 . C 3 23 . N 1 1
114 . 3 1 30 ALA N 3 1 30 ALA CA 3 1 30 ALA C 3 1 31 ILE N 112.8 164.68 3 30 . N 3 30 . CA 3 30 . C 3 31 . N 1 1
115 . 3 1 31 ILE N 3 1 31 ILE CA 3 1 31 ILE C 3 1 32 ILE N 95.48 163.36 3 31 . N 3 31 . CA 3 31 . C 3 32 . N 1 1
116 . 3 1 32 ILE N 3 1 32 ILE CA 3 1 32 ILE C 3 1 33 GLY N 112.79 176.77 3 32 . N 3 32 . CA 3 32 . C 3 33 . N 1 1
117 . 3 1 34 LEU N 3 1 34 LEU CA 3 1 34 LEU C 3 1 35 MET N 114.29 170.73 3 34 . N 3 34 . CA 3 34 . C 3 35 . N 1 1
118 . 3 1 35 MET N 3 1 35 MET CA 3 1 35 MET C 3 1 36 VAL N 114.56 169.72 3 35 . N 3 35 . CA 3 35 . C 3 36 . N 1 1
119 . 3 1 36 VAL N 3 1 36 VAL CA 3 1 36 VAL C 3 1 37 GLY N 109.45 162.17 3 36 . N 3 36 . CA 3 36 . C 3 37 . N 1 1
120 . 3 1 39 VAL N 3 1 39 VAL CA 3 1 39 VAL C 3 1 40 VAL N 124.38 166.63998 3 39 . N 3 39 . CA 3 39 . C 3 40 . N 1 1
121 . 4 1 9 GLY C 4 1 10 TYR N 4 1 10 TYR CA 4 1 10 TYR C -149.5 -72.28 4 9 . C 4 10 . N 4 10 . CA 4 10 . C 1 1
122 . 4 1 10 TYR C 4 1 11 GLU N 4 1 11 GLU CA 4 1 11 GLU C -156.84 -74.94 4 10 . C 4 11 . N 4 11 . CA 4 11 . C 1 1
123 . 4 1 11 GLU C 4 1 12 VAL N 4 1 12 VAL CA 4 1 12 VAL C -138.24 -112.96 4 11 . C 4 12 . N 4 12 . CA 4 12 . C 1 1
124 . 4 1 12 VAL C 4 1 13 HIS N 4 1 13 HIS CA 4 1 13 HIS C -140.14 -72.32 4 12 . C 4 13 . N 4 13 . CA 4 13 . C 1 1
125 . 4 1 13 HIS C 4 1 14 HIS N 4 1 14 HIS CA 4 1 14 HIS C -146.56 -86.98 4 13 . C 4 14 . N 4 14 . CA 4 14 . C 1 1
126 . 4 1 14 HIS C 4 1 15 GLN N 4 1 15 GLN CA 4 1 15 GLN C -155.55998 -105.5 4 14 . C 4 15 . N 4 15 . CA 4 15 . C 1 1
127 . 4 1 15 GLN C 4 1 16 LYS N 4 1 16 LYS CA 4 1 16 LYS C -144.93 -107.79 4 15 . C 4 16 . N 4 16 . CA 4 16 . C 1 1
128 . 4 1 16 LYS C 4 1 17 LEU N 4 1 17 LEU CA 4 1 17 LEU C -161.52 -73.54 4 16 . C 4 17 . N 4 17 . CA 4 17 . C 1 1
129 . 4 1 17 LEU C 4 1 18 VAL N 4 1 18 VAL CA 4 1 18 VAL C -145.31 -107.61 4 17 . C 4 18 . N 4 18 . CA 4 18 . C 1 1
130 . 4 1 18 VAL C 4 1 19 PHE N 4 1 19 PHE CA 4 1 19 PHE C -146.95 -86.95 4 18 . C 4 19 . N 4 19 . CA 4 19 . C 1 1
131 . 4 1 19 PHE C 4 1 20 PHE N 4 1 20 PHE CA 4 1 20 PHE C -143.6 -110.659996 4 19 . C 4 20 . N 4 20 . CA 4 20 . C 1 1
132 . 4 1 20 PHE C 4 1 21 ALA N 4 1 21 ALA CA 4 1 21 ALA C -152.35 -90.11 4 20 . C 4 21 . N 4 21 . CA 4 21 . C 1 1
133 . 4 1 21 ALA C 4 1 22 GLU N 4 1 22 GLU CA 4 1 22 GLU C -160.23 -97.95 4 21 . C 4 22 . N 4 22 . CA 4 22 . C 1 1
134 . 4 1 29 GLY C 4 1 30 ALA N 4 1 30 ALA CA 4 1 30 ALA C -146.94 -86.76 4 29 . C 4 30 . N 4 30 . CA 4 30 . C 1 1
135 . 4 1 30 ALA C 4 1 31 ILE N 4 1 31 ILE CA 4 1 31 ILE C -147.6 -92.76 4 30 . C 4 31 . N 4 31 . CA 4 31 . C 1 1
136 . 4 1 31 ILE C 4 1 32 ILE N 4 1 32 ILE CA 4 1 32 ILE C -151.62 -108.86 4 31 . C 4 32 . N 4 32 . CA 4 32 . C 1 1
137 . 4 1 33 GLY C 4 1 34 LEU N 4 1 34 LEU CA 4 1 34 LEU C -168.15 -94.17 4 33 . C 4 34 . N 4 34 . CA 4 34 . C 1 1
138 . 4 1 34 LEU C 4 1 35 MET N 4 1 35 MET CA 4 1 35 MET C -166.36 -95.56 4 34 . C 4 35 . N 4 35 . CA 4 35 . C 1 1
139 . 4 1 35 MET C 4 1 36 VAL N 4 1 36 VAL CA 4 1 36 VAL C -147.86 -84.9 4 35 . C 4 36 . N 4 36 . CA 4 36 . C 1 1
140 . 4 1 38 GLY C 4 1 39 VAL N 4 1 39 VAL CA 4 1 39 VAL C -152.88 -34.16 4 38 . C 4 39 . N 4 39 . CA 4 39 . C 1 1
141 . 4 1 10 TYR N 4 1 10 TYR CA 4 1 10 TYR C 4 1 11 GLU N 84.91 185.69 4 10 . N 4 10 . CA 4 10 . C 4 11 . N 1 1
142 . 4 1 11 GLU N 4 1 11 GLU CA 4 1 11 GLU C 4 1 12 VAL N 112.31 164.16998 4 11 . N 4 11 . CA 4 11 . C 4 12 . N 1 1
143 . 4 1 12 VAL N 4 1 12 VAL CA 4 1 12 VAL C 4 1 13 HIS N 101.42999 160.33 4 12 . N 4 12 . CA 4 12 . C 4 13 . N 1 1
144 . 4 1 13 HIS N 4 1 13 HIS CA 4 1 13 HIS C 4 1 14 HIS N 106.20999 159.69 4 13 . N 4 13 . CA 4 13 . C 4 14 . N 1 1
145 . 4 1 14 HIS N 4 1 14 HIS CA 4 1 14 HIS C 4 1 15 GLN N 111.86 155.08 4 14 . N 4 14 . CA 4 14 . C 4 15 . N 1 1
146 . 4 1 15 GLN N 4 1 15 GLN CA 4 1 15 GLN C 4 1 16 LYS N 121.08999 142.71 4 15 . N 4 15 . CA 4 15 . C 4 16 . N 1 1
147 . 4 1 16 LYS N 4 1 16 LYS CA 4 1 16 LYS C 4 1 17 LEU N 113.78 149.52 4 16 . N 4 16 . CA 4 16 . C 4 17 . N 1 1
148 . 4 1 17 LEU N 4 1 17 LEU CA 4 1 17 LEU C 4 1 18 VAL N 114.939995 152.0 4 17 . N 4 17 . CA 4 17 . C 4 18 . N 1 1
149 . 4 1 18 VAL N 4 1 18 VAL CA 4 1 18 VAL C 4 1 19 PHE N 110.22 154.06 4 18 . N 4 18 . CA 4 18 . C 4 19 . N 1 1
150 . 4 1 19 PHE N 4 1 19 PHE CA 4 1 19 PHE C 4 1 20 PHE N 106.76 153.08 4 19 . N 4 19 . CA 4 19 . C 4 20 . N 1 1
151 . 4 1 20 PHE N 4 1 20 PHE CA 4 1 20 PHE C 4 1 21 ALA N 116.19 171.51 4 20 . N 4 20 . CA 4 20 . C 4 21 . N 1 1
152 . 4 1 21 ALA N 4 1 21 ALA CA 4 1 21 ALA C 4 1 22 GLU N 119.130005 162.80998 4 21 . N 4 21 . CA 4 21 . C 4 22 . N 1 1
153 . 4 1 22 GLU N 4 1 22 GLU CA 4 1 22 GLU C 4 1 23 ASP N 121.03999 177.82 4 22 . N 4 22 . CA 4 22 . C 4 23 . N 1 1
154 . 4 1 30 ALA N 4 1 30 ALA CA 4 1 30 ALA C 4 1 31 ILE N 112.8 164.68 4 30 . N 4 30 . CA 4 30 . C 4 31 . N 1 1
155 . 4 1 31 ILE N 4 1 31 ILE CA 4 1 31 ILE C 4 1 32 ILE N 95.48 163.36 4 31 . N 4 31 . CA 4 31 . C 4 32 . N 1 1
156 . 4 1 32 ILE N 4 1 32 ILE CA 4 1 32 ILE C 4 1 33 GLY N 112.79 176.77 4 32 . N 4 32 . CA 4 32 . C 4 33 . N 1 1
157 . 4 1 34 LEU N 4 1 34 LEU CA 4 1 34 LEU C 4 1 35 MET N 114.29 170.73 4 34 . N 4 34 . CA 4 34 . C 4 35 . N 1 1
158 . 4 1 35 MET N 4 1 35 MET CA 4 1 35 MET C 4 1 36 VAL N 114.56 169.72 4 35 . N 4 35 . CA 4 35 . C 4 36 . N 1 1
159 . 4 1 36 VAL N 4 1 36 VAL CA 4 1 36 VAL C 4 1 37 GLY N 109.45 162.17 4 36 . N 4 36 . CA 4 36 . C 4 37 . N 1 1
160 . 4 1 39 VAL N 4 1 39 VAL CA 4 1 39 VAL C 4 1 40 VAL N 124.38 166.63998 4 39 . N 4 39 . CA 4 39 . C 4 40 . N 1 1
161 . 5 1 9 GLY C 5 1 10 TYR N 5 1 10 TYR CA 5 1 10 TYR C -149.5 -72.28 5 9 . C 5 10 . N 5 10 . CA 5 10 . C 1 1
162 . 5 1 10 TYR C 5 1 11 GLU N 5 1 11 GLU CA 5 1 11 GLU C -156.84 -74.94 5 10 . C 5 11 . N 5 11 . CA 5 11 . C 1 1
163 . 5 1 11 GLU C 5 1 12 VAL N 5 1 12 VAL CA 5 1 12 VAL C -138.24 -112.96 5 11 . C 5 12 . N 5 12 . CA 5 12 . C 1 1
164 . 5 1 12 VAL C 5 1 13 HIS N 5 1 13 HIS CA 5 1 13 HIS C -140.14 -72.32 5 12 . C 5 13 . N 5 13 . CA 5 13 . C 1 1
165 . 5 1 13 HIS C 5 1 14 HIS N 5 1 14 HIS CA 5 1 14 HIS C -146.56 -86.98 5 13 . C 5 14 . N 5 14 . CA 5 14 . C 1 1
166 . 5 1 14 HIS C 5 1 15 GLN N 5 1 15 GLN CA 5 1 15 GLN C -155.55998 -105.5 5 14 . C 5 15 . N 5 15 . CA 5 15 . C 1 1
167 . 5 1 15 GLN C 5 1 16 LYS N 5 1 16 LYS CA 5 1 16 LYS C -144.93 -107.79 5 15 . C 5 16 . N 5 16 . CA 5 16 . C 1 1
168 . 5 1 16 LYS C 5 1 17 LEU N 5 1 17 LEU CA 5 1 17 LEU C -161.52 -73.54 5 16 . C 5 17 . N 5 17 . CA 5 17 . C 1 1
169 . 5 1 17 LEU C 5 1 18 VAL N 5 1 18 VAL CA 5 1 18 VAL C -145.31 -107.61 5 17 . C 5 18 . N 5 18 . CA 5 18 . C 1 1
170 . 5 1 18 VAL C 5 1 19 PHE N 5 1 19 PHE CA 5 1 19 PHE C -146.95 -86.95 5 18 . C 5 19 . N 5 19 . CA 5 19 . C 1 1
171 . 5 1 19 PHE C 5 1 20 PHE N 5 1 20 PHE CA 5 1 20 PHE C -143.6 -110.659996 5 19 . C 5 20 . N 5 20 . CA 5 20 . C 1 1
172 . 5 1 20 PHE C 5 1 21 ALA N 5 1 21 ALA CA 5 1 21 ALA C -152.35 -90.11 5 20 . C 5 21 . N 5 21 . CA 5 21 . C 1 1
173 . 5 1 21 ALA C 5 1 22 GLU N 5 1 22 GLU CA 5 1 22 GLU C -160.23 -97.95 5 21 . C 5 22 . N 5 22 . CA 5 22 . C 1 1
174 . 5 1 29 GLY C 5 1 30 ALA N 5 1 30 ALA CA 5 1 30 ALA C -146.94 -86.76 5 29 . C 5 30 . N 5 30 . CA 5 30 . C 1 1
175 . 5 1 30 ALA C 5 1 31 ILE N 5 1 31 ILE CA 5 1 31 ILE C -147.6 -92.76 5 30 . C 5 31 . N 5 31 . CA 5 31 . C 1 1
176 . 5 1 31 ILE C 5 1 32 ILE N 5 1 32 ILE CA 5 1 32 ILE C -151.62 -108.86 5 31 . C 5 32 . N 5 32 . CA 5 32 . C 1 1
177 . 5 1 33 GLY C 5 1 34 LEU N 5 1 34 LEU CA 5 1 34 LEU C -168.15 -94.17 5 33 . C 5 34 . N 5 34 . CA 5 34 . C 1 1
178 . 5 1 34 LEU C 5 1 35 MET N 5 1 35 MET CA 5 1 35 MET C -166.36 -95.56 5 34 . C 5 35 . N 5 35 . CA 5 35 . C 1 1
179 . 5 1 35 MET C 5 1 36 VAL N 5 1 36 VAL CA 5 1 36 VAL C -147.86 -84.9 5 35 . C 5 36 . N 5 36 . CA 5 36 . C 1 1
180 . 5 1 38 GLY C 5 1 39 VAL N 5 1 39 VAL CA 5 1 39 VAL C -152.88 -34.16 5 38 . C 5 39 . N 5 39 . CA 5 39 . C 1 1
181 . 5 1 10 TYR N 5 1 10 TYR CA 5 1 10 TYR C 5 1 11 GLU N 84.91 185.69 5 10 . N 5 10 . CA 5 10 . C 5 11 . N 1 1
182 . 5 1 11 GLU N 5 1 11 GLU CA 5 1 11 GLU C 5 1 12 VAL N 112.31 164.16998 5 11 . N 5 11 . CA 5 11 . C 5 12 . N 1 1
183 . 5 1 12 VAL N 5 1 12 VAL CA 5 1 12 VAL C 5 1 13 HIS N 101.42999 160.33 5 12 . N 5 12 . CA 5 12 . C 5 13 . N 1 1
184 . 5 1 13 HIS N 5 1 13 HIS CA 5 1 13 HIS C 5 1 14 HIS N 106.20999 159.69 5 13 . N 5 13 . CA 5 13 . C 5 14 . N 1 1
185 . 5 1 14 HIS N 5 1 14 HIS CA 5 1 14 HIS C 5 1 15 GLN N 111.86 155.08 5 14 . N 5 14 . CA 5 14 . C 5 15 . N 1 1
186 . 5 1 15 GLN N 5 1 15 GLN CA 5 1 15 GLN C 5 1 16 LYS N 121.08999 142.71 5 15 . N 5 15 . CA 5 15 . C 5 16 . N 1 1
187 . 5 1 16 LYS N 5 1 16 LYS CA 5 1 16 LYS C 5 1 17 LEU N 113.78 149.52 5 16 . N 5 16 . CA 5 16 . C 5 17 . N 1 1
188 . 5 1 17 LEU N 5 1 17 LEU CA 5 1 17 LEU C 5 1 18 VAL N 114.939995 152.0 5 17 . N 5 17 . CA 5 17 . C 5 18 . N 1 1
189 . 5 1 18 VAL N 5 1 18 VAL CA 5 1 18 VAL C 5 1 19 PHE N 110.22 154.06 5 18 . N 5 18 . CA 5 18 . C 5 19 . N 1 1
190 . 5 1 19 PHE N 5 1 19 PHE CA 5 1 19 PHE C 5 1 20 PHE N 106.76 153.08 5 19 . N 5 19 . CA 5 19 . C 5 20 . N 1 1
191 . 5 1 20 PHE N 5 1 20 PHE CA 5 1 20 PHE C 5 1 21 ALA N 116.19 171.51 5 20 . N 5 20 . CA 5 20 . C 5 21 . N 1 1
192 . 5 1 21 ALA N 5 1 21 ALA CA 5 1 21 ALA C 5 1 22 GLU N 119.130005 162.80998 5 21 . N 5 21 . CA 5 21 . C 5 22 . N 1 1
193 . 5 1 22 GLU N 5 1 22 GLU CA 5 1 22 GLU C 5 1 23 ASP N 121.03999 177.82 5 22 . N 5 22 . CA 5 22 . C 5 23 . N 1 1
194 . 5 1 30 ALA N 5 1 30 ALA CA 5 1 30 ALA C 5 1 31 ILE N 112.8 164.68 5 30 . N 5 30 . CA 5 30 . C 5 31 . N 1 1
195 . 5 1 31 ILE N 5 1 31 ILE CA 5 1 31 ILE C 5 1 32 ILE N 95.48 163.36 5 31 . N 5 31 . CA 5 31 . C 5 32 . N 1 1
196 . 5 1 32 ILE N 5 1 32 ILE CA 5 1 32 ILE C 5 1 33 GLY N 112.79 176.77 5 32 . N 5 32 . CA 5 32 . C 5 33 . N 1 1
197 . 5 1 34 LEU N 5 1 34 LEU CA 5 1 34 LEU C 5 1 35 MET N 114.29 170.73 5 34 . N 5 34 . CA 5 34 . C 5 35 . N 1 1
198 . 5 1 35 MET N 5 1 35 MET CA 5 1 35 MET C 5 1 36 VAL N 114.56 169.72 5 35 . N 5 35 . CA 5 35 . C 5 36 . N 1 1
199 . 5 1 36 VAL N 5 1 36 VAL CA 5 1 36 VAL C 5 1 37 GLY N 109.45 162.17 5 36 . N 5 36 . CA 5 36 . C 5 37 . N 1 1
200 . 5 1 39 VAL N 5 1 39 VAL CA 5 1 39 VAL C 5 1 40 VAL N 124.38 166.63998 5 39 . N 5 39 . CA 5 39 . C 5 40 . N 1 1
201 . 6 1 9 GLY C 6 1 10 TYR N 6 1 10 TYR CA 6 1 10 TYR C -149.5 -72.28 6 9 . C 6 10 . N 6 10 . CA 6 10 . C 1 1
202 . 6 1 10 TYR C 6 1 11 GLU N 6 1 11 GLU CA 6 1 11 GLU C -156.84 -74.94 6 10 . C 6 11 . N 6 11 . CA 6 11 . C 1 1
203 . 6 1 11 GLU C 6 1 12 VAL N 6 1 12 VAL CA 6 1 12 VAL C -138.24 -112.96 6 11 . C 6 12 . N 6 12 . CA 6 12 . C 1 1
204 . 6 1 12 VAL C 6 1 13 HIS N 6 1 13 HIS CA 6 1 13 HIS C -140.14 -72.32 6 12 . C 6 13 . N 6 13 . CA 6 13 . C 1 1
205 . 6 1 13 HIS C 6 1 14 HIS N 6 1 14 HIS CA 6 1 14 HIS C -146.56 -86.98 6 13 . C 6 14 . N 6 14 . CA 6 14 . C 1 1
206 . 6 1 14 HIS C 6 1 15 GLN N 6 1 15 GLN CA 6 1 15 GLN C -155.55998 -105.5 6 14 . C 6 15 . N 6 15 . CA 6 15 . C 1 1
207 . 6 1 15 GLN C 6 1 16 LYS N 6 1 16 LYS CA 6 1 16 LYS C -144.93 -107.79 6 15 . C 6 16 . N 6 16 . CA 6 16 . C 1 1
208 . 6 1 16 LYS C 6 1 17 LEU N 6 1 17 LEU CA 6 1 17 LEU C -161.52 -73.54 6 16 . C 6 17 . N 6 17 . CA 6 17 . C 1 1
209 . 6 1 17 LEU C 6 1 18 VAL N 6 1 18 VAL CA 6 1 18 VAL C -145.31 -107.61 6 17 . C 6 18 . N 6 18 . CA 6 18 . C 1 1
210 . 6 1 18 VAL C 6 1 19 PHE N 6 1 19 PHE CA 6 1 19 PHE C -146.95 -86.95 6 18 . C 6 19 . N 6 19 . CA 6 19 . C 1 1
211 . 6 1 19 PHE C 6 1 20 PHE N 6 1 20 PHE CA 6 1 20 PHE C -143.6 -110.659996 6 19 . C 6 20 . N 6 20 . CA 6 20 . C 1 1
212 . 6 1 20 PHE C 6 1 21 ALA N 6 1 21 ALA CA 6 1 21 ALA C -152.35 -90.11 6 20 . C 6 21 . N 6 21 . CA 6 21 . C 1 1
213 . 6 1 21 ALA C 6 1 22 GLU N 6 1 22 GLU CA 6 1 22 GLU C -160.23 -97.95 6 21 . C 6 22 . N 6 22 . CA 6 22 . C 1 1
214 . 6 1 29 GLY C 6 1 30 ALA N 6 1 30 ALA CA 6 1 30 ALA C -146.94 -86.76 6 29 . C 6 30 . N 6 30 . CA 6 30 . C 1 1
215 . 6 1 30 ALA C 6 1 31 ILE N 6 1 31 ILE CA 6 1 31 ILE C -147.6 -92.76 6 30 . C 6 31 . N 6 31 . CA 6 31 . C 1 1
216 . 6 1 31 ILE C 6 1 32 ILE N 6 1 32 ILE CA 6 1 32 ILE C -151.62 -108.86 6 31 . C 6 32 . N 6 32 . CA 6 32 . C 1 1
217 . 6 1 33 GLY C 6 1 34 LEU N 6 1 34 LEU CA 6 1 34 LEU C -168.15 -94.17 6 33 . C 6 34 . N 6 34 . CA 6 34 . C 1 1
218 . 6 1 34 LEU C 6 1 35 MET N 6 1 35 MET CA 6 1 35 MET C -166.36 -95.56 6 34 . C 6 35 . N 6 35 . CA 6 35 . C 1 1
219 . 6 1 35 MET C 6 1 36 VAL N 6 1 36 VAL CA 6 1 36 VAL C -147.86 -84.9 6 35 . C 6 36 . N 6 36 . CA 6 36 . C 1 1
220 . 6 1 38 GLY C 6 1 39 VAL N 6 1 39 VAL CA 6 1 39 VAL C -152.88 -34.16 6 38 . C 6 39 . N 6 39 . CA 6 39 . C 1 1
221 . 6 1 10 TYR N 6 1 10 TYR CA 6 1 10 TYR C 6 1 11 GLU N 84.91 185.69 6 10 . N 6 10 . CA 6 10 . C 6 11 . N 1 1
222 . 6 1 11 GLU N 6 1 11 GLU CA 6 1 11 GLU C 6 1 12 VAL N 112.31 164.16998 6 11 . N 6 11 . CA 6 11 . C 6 12 . N 1 1
223 . 6 1 12 VAL N 6 1 12 VAL CA 6 1 12 VAL C 6 1 13 HIS N 101.42999 160.33 6 12 . N 6 12 . CA 6 12 . C 6 13 . N 1 1
224 . 6 1 13 HIS N 6 1 13 HIS CA 6 1 13 HIS C 6 1 14 HIS N 106.20999 159.69 6 13 . N 6 13 . CA 6 13 . C 6 14 . N 1 1
225 . 6 1 14 HIS N 6 1 14 HIS CA 6 1 14 HIS C 6 1 15 GLN N 111.86 155.08 6 14 . N 6 14 . CA 6 14 . C 6 15 . N 1 1
226 . 6 1 15 GLN N 6 1 15 GLN CA 6 1 15 GLN C 6 1 16 LYS N 121.08999 142.71 6 15 . N 6 15 . CA 6 15 . C 6 16 . N 1 1
227 . 6 1 16 LYS N 6 1 16 LYS CA 6 1 16 LYS C 6 1 17 LEU N 113.78 149.52 6 16 . N 6 16 . CA 6 16 . C 6 17 . N 1 1
228 . 6 1 17 LEU N 6 1 17 LEU CA 6 1 17 LEU C 6 1 18 VAL N 114.939995 152.0 6 17 . N 6 17 . CA 6 17 . C 6 18 . N 1 1
229 . 6 1 18 VAL N 6 1 18 VAL CA 6 1 18 VAL C 6 1 19 PHE N 110.22 154.06 6 18 . N 6 18 . CA 6 18 . C 6 19 . N 1 1
230 . 6 1 19 PHE N 6 1 19 PHE CA 6 1 19 PHE C 6 1 20 PHE N 106.76 153.08 6 19 . N 6 19 . CA 6 19 . C 6 20 . N 1 1
231 . 6 1 20 PHE N 6 1 20 PHE CA 6 1 20 PHE C 6 1 21 ALA N 116.19 171.51 6 20 . N 6 20 . CA 6 20 . C 6 21 . N 1 1
232 . 6 1 21 ALA N 6 1 21 ALA CA 6 1 21 ALA C 6 1 22 GLU N 119.130005 162.80998 6 21 . N 6 21 . CA 6 21 . C 6 22 . N 1 1
233 . 6 1 22 GLU N 6 1 22 GLU CA 6 1 22 GLU C 6 1 23 ASP N 121.03999 177.82 6 22 . N 6 22 . CA 6 22 . C 6 23 . N 1 1
234 . 6 1 30 ALA N 6 1 30 ALA CA 6 1 30 ALA C 6 1 31 ILE N 112.8 164.68 6 30 . N 6 30 . CA 6 30 . C 6 31 . N 1 1
235 . 6 1 31 ILE N 6 1 31 ILE CA 6 1 31 ILE C 6 1 32 ILE N 95.48 163.36 6 31 . N 6 31 . CA 6 31 . C 6 32 . N 1 1
236 . 6 1 32 ILE N 6 1 32 ILE CA 6 1 32 ILE C 6 1 33 GLY N 112.79 176.77 6 32 . N 6 32 . CA 6 32 . C 6 33 . N 1 1
237 . 6 1 34 LEU N 6 1 34 LEU CA 6 1 34 LEU C 6 1 35 MET N 114.29 170.73 6 34 . N 6 34 . CA 6 34 . C 6 35 . N 1 1
238 . 6 1 35 MET N 6 1 35 MET CA 6 1 35 MET C 6 1 36 VAL N 114.56 169.72 6 35 . N 6 35 . CA 6 35 . C 6 36 . N 1 1
239 . 6 1 36 VAL N 6 1 36 VAL CA 6 1 36 VAL C 6 1 37 GLY N 109.45 162.17 6 36 . N 6 36 . CA 6 36 . C 6 37 . N 1 1
240 . 6 1 39 VAL N 6 1 39 VAL CA 6 1 39 VAL C 6 1 40 VAL N 124.38 166.63998 6 39 . N 6 39 . CA 6 39 . C 6 40 . N 1 1
241 . 7 1 9 GLY C 7 1 10 TYR N 7 1 10 TYR CA 7 1 10 TYR C -149.5 -72.28 11 9 . C 11 10 . N 11 10 . CA 11 10 . C 1 1
242 . 7 1 10 TYR C 7 1 11 GLU N 7 1 11 GLU CA 7 1 11 GLU C -156.84 -74.94 11 10 . C 11 11 . N 11 11 . CA 11 11 . C 1 1
243 . 7 1 11 GLU C 7 1 12 VAL N 7 1 12 VAL CA 7 1 12 VAL C -138.24 -112.96 11 11 . C 11 12 . N 11 12 . CA 11 12 . C 1 1
244 . 7 1 12 VAL C 7 1 13 HIS N 7 1 13 HIS CA 7 1 13 HIS C -140.14 -72.32 11 12 . C 11 13 . N 11 13 . CA 11 13 . C 1 1
245 . 7 1 13 HIS C 7 1 14 HIS N 7 1 14 HIS CA 7 1 14 HIS C -146.56 -86.98 11 13 . C 11 14 . N 11 14 . CA 11 14 . C 1 1
246 . 7 1 14 HIS C 7 1 15 GLN N 7 1 15 GLN CA 7 1 15 GLN C -155.55998 -105.5 11 14 . C 11 15 . N 11 15 . CA 11 15 . C 1 1
247 . 7 1 15 GLN C 7 1 16 LYS N 7 1 16 LYS CA 7 1 16 LYS C -144.93 -107.79 11 15 . C 11 16 . N 11 16 . CA 11 16 . C 1 1
248 . 7 1 16 LYS C 7 1 17 LEU N 7 1 17 LEU CA 7 1 17 LEU C -161.52 -73.54 11 16 . C 11 17 . N 11 17 . CA 11 17 . C 1 1
249 . 7 1 17 LEU C 7 1 18 VAL N 7 1 18 VAL CA 7 1 18 VAL C -145.31 -107.61 11 17 . C 11 18 . N 11 18 . CA 11 18 . C 1 1
250 . 7 1 18 VAL C 7 1 19 PHE N 7 1 19 PHE CA 7 1 19 PHE C -146.95 -86.95 11 18 . C 11 19 . N 11 19 . CA 11 19 . C 1 1
251 . 7 1 19 PHE C 7 1 20 PHE N 7 1 20 PHE CA 7 1 20 PHE C -143.6 -110.659996 11 19 . C 11 20 . N 11 20 . CA 11 20 . C 1 1
252 . 7 1 20 PHE C 7 1 21 ALA N 7 1 21 ALA CA 7 1 21 ALA C -152.35 -90.11 11 20 . C 11 21 . N 11 21 . CA 11 21 . C 1 1
253 . 7 1 21 ALA C 7 1 22 GLU N 7 1 22 GLU CA 7 1 22 GLU C -160.23 -97.95 11 21 . C 11 22 . N 11 22 . CA 11 22 . C 1 1
254 . 7 1 29 GLY C 7 1 30 ALA N 7 1 30 ALA CA 7 1 30 ALA C -146.94 -86.76 11 29 . C 11 30 . N 11 30 . CA 11 30 . C 1 1
255 . 7 1 30 ALA C 7 1 31 ILE N 7 1 31 ILE CA 7 1 31 ILE C -147.6 -92.76 11 30 . C 11 31 . N 11 31 . CA 11 31 . C 1 1
256 . 7 1 31 ILE C 7 1 32 ILE N 7 1 32 ILE CA 7 1 32 ILE C -151.62 -108.86 11 31 . C 11 32 . N 11 32 . CA 11 32 . C 1 1
257 . 7 1 33 GLY C 7 1 34 LEU N 7 1 34 LEU CA 7 1 34 LEU C -168.15 -94.17 11 33 . C 11 34 . N 11 34 . CA 11 34 . C 1 1
258 . 7 1 34 LEU C 7 1 35 MET N 7 1 35 MET CA 7 1 35 MET C -166.36 -95.56 11 34 . C 11 35 . N 11 35 . CA 11 35 . C 1 1
259 . 7 1 35 MET C 7 1 36 VAL N 7 1 36 VAL CA 7 1 36 VAL C -147.86 -84.9 11 35 . C 11 36 . N 11 36 . CA 11 36 . C 1 1
260 . 7 1 38 GLY C 7 1 39 VAL N 7 1 39 VAL CA 7 1 39 VAL C -152.88 -34.16 11 38 . C 11 39 . N 11 39 . CA 11 39 . C 1 1
261 . 7 1 10 TYR N 7 1 10 TYR CA 7 1 10 TYR C 7 1 11 GLU N 84.91 185.69 11 10 . N 11 10 . CA 11 10 . C 11 11 . N 1 1
262 . 7 1 11 GLU N 7 1 11 GLU CA 7 1 11 GLU C 7 1 12 VAL N 112.31 164.16998 11 11 . N 11 11 . CA 11 11 . C 11 12 . N 1 1
263 . 7 1 12 VAL N 7 1 12 VAL CA 7 1 12 VAL C 7 1 13 HIS N 101.42999 160.33 11 12 . N 11 12 . CA 11 12 . C 11 13 . N 1 1
264 . 7 1 13 HIS N 7 1 13 HIS CA 7 1 13 HIS C 7 1 14 HIS N 106.20999 159.69 11 13 . N 11 13 . CA 11 13 . C 11 14 . N 1 1
265 . 7 1 14 HIS N 7 1 14 HIS CA 7 1 14 HIS C 7 1 15 GLN N 111.86 155.08 11 14 . N 11 14 . CA 11 14 . C 11 15 . N 1 1
266 . 7 1 15 GLN N 7 1 15 GLN CA 7 1 15 GLN C 7 1 16 LYS N 121.08999 142.71 11 15 . N 11 15 . CA 11 15 . C 11 16 . N 1 1
267 . 7 1 16 LYS N 7 1 16 LYS CA 7 1 16 LYS C 7 1 17 LEU N 113.78 149.52 11 16 . N 11 16 . CA 11 16 . C 11 17 . N 1 1
268 . 7 1 17 LEU N 7 1 17 LEU CA 7 1 17 LEU C 7 1 18 VAL N 114.939995 152.0 11 17 . N 11 17 . CA 11 17 . C 11 18 . N 1 1
269 . 7 1 18 VAL N 7 1 18 VAL CA 7 1 18 VAL C 7 1 19 PHE N 110.22 154.06 11 18 . N 11 18 . CA 11 18 . C 11 19 . N 1 1
270 . 7 1 19 PHE N 7 1 19 PHE CA 7 1 19 PHE C 7 1 20 PHE N 106.76 153.08 11 19 . N 11 19 . CA 11 19 . C 11 20 . N 1 1
271 . 7 1 20 PHE N 7 1 20 PHE CA 7 1 20 PHE C 7 1 21 ALA N 116.19 171.51 11 20 . N 11 20 . CA 11 20 . C 11 21 . N 1 1
272 . 7 1 21 ALA N 7 1 21 ALA CA 7 1 21 ALA C 7 1 22 GLU N 119.130005 162.80998 11 21 . N 11 21 . CA 11 21 . C 11 22 . N 1 1
273 . 7 1 22 GLU N 7 1 22 GLU CA 7 1 22 GLU C 7 1 23 ASP N 121.03999 177.82 11 22 . N 11 22 . CA 11 22 . C 11 23 . N 1 1
274 . 7 1 30 ALA N 7 1 30 ALA CA 7 1 30 ALA C 7 1 31 ILE N 112.8 164.68 11 30 . N 11 30 . CA 11 30 . C 11 31 . N 1 1
275 . 7 1 31 ILE N 7 1 31 ILE CA 7 1 31 ILE C 7 1 32 ILE N 95.48 163.36 11 31 . N 11 31 . CA 11 31 . C 11 32 . N 1 1
276 . 7 1 32 ILE N 7 1 32 ILE CA 7 1 32 ILE C 7 1 33 GLY N 112.79 176.77 11 32 . N 11 32 . CA 11 32 . C 11 33 . N 1 1
277 . 7 1 34 LEU N 7 1 34 LEU CA 7 1 34 LEU C 7 1 35 MET N 114.29 170.73 11 34 . N 11 34 . CA 11 34 . C 11 35 . N 1 1
278 . 7 1 35 MET N 7 1 35 MET CA 7 1 35 MET C 7 1 36 VAL N 114.56 169.72 11 35 . N 11 35 . CA 11 35 . C 11 36 . N 1 1
279 . 7 1 36 VAL N 7 1 36 VAL CA 7 1 36 VAL C 7 1 37 GLY N 109.45 162.17 11 36 . N 11 36 . CA 11 36 . C 11 37 . N 1 1
280 . 7 1 39 VAL N 7 1 39 VAL CA 7 1 39 VAL C 7 1 40 VAL N 124.38 166.63998 11 39 . N 11 39 . CA 11 39 . C 11 40 . N 1 1
281 . 8 1 9 GLY C 8 1 10 TYR N 8 1 10 TYR CA 8 1 10 TYR C -149.5 -72.28 12 9 . C 12 10 . N 12 10 . CA 12 10 . C 1 1
282 . 8 1 10 TYR C 8 1 11 GLU N 8 1 11 GLU CA 8 1 11 GLU C -156.84 -74.94 12 10 . C 12 11 . N 12 11 . CA 12 11 . C 1 1
283 . 8 1 11 GLU C 8 1 12 VAL N 8 1 12 VAL CA 8 1 12 VAL C -138.24 -112.96 12 11 . C 12 12 . N 12 12 . CA 12 12 . C 1 1
284 . 8 1 12 VAL C 8 1 13 HIS N 8 1 13 HIS CA 8 1 13 HIS C -140.14 -72.32 12 12 . C 12 13 . N 12 13 . CA 12 13 . C 1 1
285 . 8 1 13 HIS C 8 1 14 HIS N 8 1 14 HIS CA 8 1 14 HIS C -146.56 -86.98 12 13 . C 12 14 . N 12 14 . CA 12 14 . C 1 1
286 . 8 1 14 HIS C 8 1 15 GLN N 8 1 15 GLN CA 8 1 15 GLN C -155.55998 -105.5 12 14 . C 12 15 . N 12 15 . CA 12 15 . C 1 1
287 . 8 1 15 GLN C 8 1 16 LYS N 8 1 16 LYS CA 8 1 16 LYS C -144.93 -107.79 12 15 . C 12 16 . N 12 16 . CA 12 16 . C 1 1
288 . 8 1 16 LYS C 8 1 17 LEU N 8 1 17 LEU CA 8 1 17 LEU C -161.52 -73.54 12 16 . C 12 17 . N 12 17 . CA 12 17 . C 1 1
289 . 8 1 17 LEU C 8 1 18 VAL N 8 1 18 VAL CA 8 1 18 VAL C -145.31 -107.61 12 17 . C 12 18 . N 12 18 . CA 12 18 . C 1 1
290 . 8 1 18 VAL C 8 1 19 PHE N 8 1 19 PHE CA 8 1 19 PHE C -146.95 -86.95 12 18 . C 12 19 . N 12 19 . CA 12 19 . C 1 1
291 . 8 1 19 PHE C 8 1 20 PHE N 8 1 20 PHE CA 8 1 20 PHE C -143.6 -110.659996 12 19 . C 12 20 . N 12 20 . CA 12 20 . C 1 1
292 . 8 1 20 PHE C 8 1 21 ALA N 8 1 21 ALA CA 8 1 21 ALA C -152.35 -90.11 12 20 . C 12 21 . N 12 21 . CA 12 21 . C 1 1
293 . 8 1 21 ALA C 8 1 22 GLU N 8 1 22 GLU CA 8 1 22 GLU C -160.23 -97.95 12 21 . C 12 22 . N 12 22 . CA 12 22 . C 1 1
294 . 8 1 29 GLY C 8 1 30 ALA N 8 1 30 ALA CA 8 1 30 ALA C -146.94 -86.76 12 29 . C 12 30 . N 12 30 . CA 12 30 . C 1 1
295 . 8 1 30 ALA C 8 1 31 ILE N 8 1 31 ILE CA 8 1 31 ILE C -147.6 -92.76 12 30 . C 12 31 . N 12 31 . CA 12 31 . C 1 1
296 . 8 1 31 ILE C 8 1 32 ILE N 8 1 32 ILE CA 8 1 32 ILE C -151.62 -108.86 12 31 . C 12 32 . N 12 32 . CA 12 32 . C 1 1
297 . 8 1 33 GLY C 8 1 34 LEU N 8 1 34 LEU CA 8 1 34 LEU C -168.15 -94.17 12 33 . C 12 34 . N 12 34 . CA 12 34 . C 1 1
298 . 8 1 34 LEU C 8 1 35 MET N 8 1 35 MET CA 8 1 35 MET C -166.36 -95.56 12 34 . C 12 35 . N 12 35 . CA 12 35 . C 1 1
299 . 8 1 35 MET C 8 1 36 VAL N 8 1 36 VAL CA 8 1 36 VAL C -147.86 -84.9 12 35 . C 12 36 . N 12 36 . CA 12 36 . C 1 1
300 . 8 1 38 GLY C 8 1 39 VAL N 8 1 39 VAL CA 8 1 39 VAL C -152.88 -34.16 12 38 . C 12 39 . N 12 39 . CA 12 39 . C 1 1
301 . 8 1 10 TYR N 8 1 10 TYR CA 8 1 10 TYR C 8 1 11 GLU N 84.91 185.69 12 10 . N 12 10 . CA 12 10 . C 12 11 . N 1 1
302 . 8 1 11 GLU N 8 1 11 GLU CA 8 1 11 GLU C 8 1 12 VAL N 112.31 164.16998 12 11 . N 12 11 . CA 12 11 . C 12 12 . N 1 1
303 . 8 1 12 VAL N 8 1 12 VAL CA 8 1 12 VAL C 8 1 13 HIS N 101.42999 160.33 12 12 . N 12 12 . CA 12 12 . C 12 13 . N 1 1
304 . 8 1 13 HIS N 8 1 13 HIS CA 8 1 13 HIS C 8 1 14 HIS N 106.20999 159.69 12 13 . N 12 13 . CA 12 13 . C 12 14 . N 1 1
305 . 8 1 14 HIS N 8 1 14 HIS CA 8 1 14 HIS C 8 1 15 GLN N 111.86 155.08 12 14 . N 12 14 . CA 12 14 . C 12 15 . N 1 1
306 . 8 1 15 GLN N 8 1 15 GLN CA 8 1 15 GLN C 8 1 16 LYS N 121.08999 142.71 12 15 . N 12 15 . CA 12 15 . C 12 16 . N 1 1
307 . 8 1 16 LYS N 8 1 16 LYS CA 8 1 16 LYS C 8 1 17 LEU N 113.78 149.52 12 16 . N 12 16 . CA 12 16 . C 12 17 . N 1 1
308 . 8 1 17 LEU N 8 1 17 LEU CA 8 1 17 LEU C 8 1 18 VAL N 114.939995 152.0 12 17 . N 12 17 . CA 12 17 . C 12 18 . N 1 1
309 . 8 1 18 VAL N 8 1 18 VAL CA 8 1 18 VAL C 8 1 19 PHE N 110.22 154.06 12 18 . N 12 18 . CA 12 18 . C 12 19 . N 1 1
310 . 8 1 19 PHE N 8 1 19 PHE CA 8 1 19 PHE C 8 1 20 PHE N 106.76 153.08 12 19 . N 12 19 . CA 12 19 . C 12 20 . N 1 1
311 . 8 1 20 PHE N 8 1 20 PHE CA 8 1 20 PHE C 8 1 21 ALA N 116.19 171.51 12 20 . N 12 20 . CA 12 20 . C 12 21 . N 1 1
312 . 8 1 21 ALA N 8 1 21 ALA CA 8 1 21 ALA C 8 1 22 GLU N 119.130005 162.80998 12 21 . N 12 21 . CA 12 21 . C 12 22 . N 1 1
313 . 8 1 22 GLU N 8 1 22 GLU CA 8 1 22 GLU C 8 1 23 ASP N 121.03999 177.82 12 22 . N 12 22 . CA 12 22 . C 12 23 . N 1 1
314 . 8 1 30 ALA N 8 1 30 ALA CA 8 1 30 ALA C 8 1 31 ILE N 112.8 164.68 12 30 . N 12 30 . CA 12 30 . C 12 31 . N 1 1
315 . 8 1 31 ILE N 8 1 31 ILE CA 8 1 31 ILE C 8 1 32 ILE N 95.48 163.36 12 31 . N 12 31 . CA 12 31 . C 12 32 . N 1 1
316 . 8 1 32 ILE N 8 1 32 ILE CA 8 1 32 ILE C 8 1 33 GLY N 112.79 176.77 12 32 . N 12 32 . CA 12 32 . C 12 33 . N 1 1
317 . 8 1 34 LEU N 8 1 34 LEU CA 8 1 34 LEU C 8 1 35 MET N 114.29 170.73 12 34 . N 12 34 . CA 12 34 . C 12 35 . N 1 1
318 . 8 1 35 MET N 8 1 35 MET CA 8 1 35 MET C 8 1 36 VAL N 114.56 169.72 12 35 . N 12 35 . CA 12 35 . C 12 36 . N 1 1
319 . 8 1 36 VAL N 8 1 36 VAL CA 8 1 36 VAL C 8 1 37 GLY N 109.45 162.17 12 36 . N 12 36 . CA 12 36 . C 12 37 . N 1 1
320 . 8 1 39 VAL N 8 1 39 VAL CA 8 1 39 VAL C 8 1 40 VAL N 124.38 166.63998 12 39 . N 12 39 . CA 12 39 . C 12 40 . N 1 1
321 . 9 1 9 GLY C 9 1 10 TYR N 9 1 10 TYR CA 9 1 10 TYR C -149.5 -72.28 13 9 . C 13 10 . N 13 10 . CA 13 10 . C 1 1
322 . 9 1 10 TYR C 9 1 11 GLU N 9 1 11 GLU CA 9 1 11 GLU C -156.84 -74.94 13 10 . C 13 11 . N 13 11 . CA 13 11 . C 1 1
323 . 9 1 11 GLU C 9 1 12 VAL N 9 1 12 VAL CA 9 1 12 VAL C -138.24 -112.96 13 11 . C 13 12 . N 13 12 . CA 13 12 . C 1 1
324 . 9 1 12 VAL C 9 1 13 HIS N 9 1 13 HIS CA 9 1 13 HIS C -140.14 -72.32 13 12 . C 13 13 . N 13 13 . CA 13 13 . C 1 1
325 . 9 1 13 HIS C 9 1 14 HIS N 9 1 14 HIS CA 9 1 14 HIS C -146.56 -86.98 13 13 . C 13 14 . N 13 14 . CA 13 14 . C 1 1
326 . 9 1 14 HIS C 9 1 15 GLN N 9 1 15 GLN CA 9 1 15 GLN C -155.55998 -105.5 13 14 . C 13 15 . N 13 15 . CA 13 15 . C 1 1
327 . 9 1 15 GLN C 9 1 16 LYS N 9 1 16 LYS CA 9 1 16 LYS C -144.93 -107.79 13 15 . C 13 16 . N 13 16 . CA 13 16 . C 1 1
328 . 9 1 16 LYS C 9 1 17 LEU N 9 1 17 LEU CA 9 1 17 LEU C -161.52 -73.54 13 16 . C 13 17 . N 13 17 . CA 13 17 . C 1 1
329 . 9 1 17 LEU C 9 1 18 VAL N 9 1 18 VAL CA 9 1 18 VAL C -145.31 -107.61 13 17 . C 13 18 . N 13 18 . CA 13 18 . C 1 1
330 . 9 1 18 VAL C 9 1 19 PHE N 9 1 19 PHE CA 9 1 19 PHE C -146.95 -86.95 13 18 . C 13 19 . N 13 19 . CA 13 19 . C 1 1
331 . 9 1 19 PHE C 9 1 20 PHE N 9 1 20 PHE CA 9 1 20 PHE C -143.6 -110.659996 13 19 . C 13 20 . N 13 20 . CA 13 20 . C 1 1
332 . 9 1 20 PHE C 9 1 21 ALA N 9 1 21 ALA CA 9 1 21 ALA C -152.35 -90.11 13 20 . C 13 21 . N 13 21 . CA 13 21 . C 1 1
333 . 9 1 21 ALA C 9 1 22 GLU N 9 1 22 GLU CA 9 1 22 GLU C -160.23 -97.95 13 21 . C 13 22 . N 13 22 . CA 13 22 . C 1 1
334 . 9 1 29 GLY C 9 1 30 ALA N 9 1 30 ALA CA 9 1 30 ALA C -146.94 -86.76 13 29 . C 13 30 . N 13 30 . CA 13 30 . C 1 1
335 . 9 1 30 ALA C 9 1 31 ILE N 9 1 31 ILE CA 9 1 31 ILE C -147.6 -92.76 13 30 . C 13 31 . N 13 31 . CA 13 31 . C 1 1
336 . 9 1 31 ILE C 9 1 32 ILE N 9 1 32 ILE CA 9 1 32 ILE C -151.62 -108.86 13 31 . C 13 32 . N 13 32 . CA 13 32 . C 1 1
337 . 9 1 33 GLY C 9 1 34 LEU N 9 1 34 LEU CA 9 1 34 LEU C -168.15 -94.17 13 33 . C 13 34 . N 13 34 . CA 13 34 . C 1 1
338 . 9 1 34 LEU C 9 1 35 MET N 9 1 35 MET CA 9 1 35 MET C -166.36 -95.56 13 34 . C 13 35 . N 13 35 . CA 13 35 . C 1 1
339 . 9 1 35 MET C 9 1 36 VAL N 9 1 36 VAL CA 9 1 36 VAL C -147.86 -84.9 13 35 . C 13 36 . N 13 36 . CA 13 36 . C 1 1
340 . 9 1 38 GLY C 9 1 39 VAL N 9 1 39 VAL CA 9 1 39 VAL C -152.88 -34.16 13 38 . C 13 39 . N 13 39 . CA 13 39 . C 1 1
341 . 9 1 10 TYR N 9 1 10 TYR CA 9 1 10 TYR C 9 1 11 GLU N 84.91 185.69 13 10 . N 13 10 . CA 13 10 . C 13 11 . N 1 1
342 . 9 1 11 GLU N 9 1 11 GLU CA 9 1 11 GLU C 9 1 12 VAL N 112.31 164.16998 13 11 . N 13 11 . CA 13 11 . C 13 12 . N 1 1
343 . 9 1 12 VAL N 9 1 12 VAL CA 9 1 12 VAL C 9 1 13 HIS N 101.42999 160.33 13 12 . N 13 12 . CA 13 12 . C 13 13 . N 1 1
344 . 9 1 13 HIS N 9 1 13 HIS CA 9 1 13 HIS C 9 1 14 HIS N 106.20999 159.69 13 13 . N 13 13 . CA 13 13 . C 13 14 . N 1 1
345 . 9 1 14 HIS N 9 1 14 HIS CA 9 1 14 HIS C 9 1 15 GLN N 111.86 155.08 13 14 . N 13 14 . CA 13 14 . C 13 15 . N 1 1
346 . 9 1 15 GLN N 9 1 15 GLN CA 9 1 15 GLN C 9 1 16 LYS N 121.08999 142.71 13 15 . N 13 15 . CA 13 15 . C 13 16 . N 1 1
347 . 9 1 16 LYS N 9 1 16 LYS CA 9 1 16 LYS C 9 1 17 LEU N 113.78 149.52 13 16 . N 13 16 . CA 13 16 . C 13 17 . N 1 1
348 . 9 1 17 LEU N 9 1 17 LEU CA 9 1 17 LEU C 9 1 18 VAL N 114.939995 152.0 13 17 . N 13 17 . CA 13 17 . C 13 18 . N 1 1
349 . 9 1 18 VAL N 9 1 18 VAL CA 9 1 18 VAL C 9 1 19 PHE N 110.22 154.06 13 18 . N 13 18 . CA 13 18 . C 13 19 . N 1 1
350 . 9 1 19 PHE N 9 1 19 PHE CA 9 1 19 PHE C 9 1 20 PHE N 106.76 153.08 13 19 . N 13 19 . CA 13 19 . C 13 20 . N 1 1
351 . 9 1 20 PHE N 9 1 20 PHE CA 9 1 20 PHE C 9 1 21 ALA N 116.19 171.51 13 20 . N 13 20 . CA 13 20 . C 13 21 . N 1 1
352 . 9 1 21 ALA N 9 1 21 ALA CA 9 1 21 ALA C 9 1 22 GLU N 119.130005 162.80998 13 21 . N 13 21 . CA 13 21 . C 13 22 . N 1 1
353 . 9 1 22 GLU N 9 1 22 GLU CA 9 1 22 GLU C 9 1 23 ASP N 121.03999 177.82 13 22 . N 13 22 . CA 13 22 . C 13 23 . N 1 1
354 . 9 1 30 ALA N 9 1 30 ALA CA 9 1 30 ALA C 9 1 31 ILE N 112.8 164.68 13 30 . N 13 30 . CA 13 30 . C 13 31 . N 1 1
355 . 9 1 31 ILE N 9 1 31 ILE CA 9 1 31 ILE C 9 1 32 ILE N 95.48 163.36 13 31 . N 13 31 . CA 13 31 . C 13 32 . N 1 1
356 . 9 1 32 ILE N 9 1 32 ILE CA 9 1 32 ILE C 9 1 33 GLY N 112.79 176.77 13 32 . N 13 32 . CA 13 32 . C 13 33 . N 1 1
357 . 9 1 34 LEU N 9 1 34 LEU CA 9 1 34 LEU C 9 1 35 MET N 114.29 170.73 13 34 . N 13 34 . CA 13 34 . C 13 35 . N 1 1
358 . 9 1 35 MET N 9 1 35 MET CA 9 1 35 MET C 9 1 36 VAL N 114.56 169.72 13 35 . N 13 35 . CA 13 35 . C 13 36 . N 1 1
359 . 9 1 36 VAL N 9 1 36 VAL CA 9 1 36 VAL C 9 1 37 GLY N 109.45 162.17 13 36 . N 13 36 . CA 13 36 . C 13 37 . N 1 1
360 . 9 1 39 VAL N 9 1 39 VAL CA 9 1 39 VAL C 9 1 40 VAL N 124.38 166.63998 13 39 . N 13 39 . CA 13 39 . C 13 40 . N 1 1
361 . 10 1 9 GLY C 10 1 10 TYR N 10 1 10 TYR CA 10 1 10 TYR C -149.5 -72.28 14 9 . C 14 10 . N 14 10 . CA 14 10 . C 1 1
362 . 10 1 10 TYR C 10 1 11 GLU N 10 1 11 GLU CA 10 1 11 GLU C -156.84 -74.94 14 10 . C 14 11 . N 14 11 . CA 14 11 . C 1 1
363 . 10 1 11 GLU C 10 1 12 VAL N 10 1 12 VAL CA 10 1 12 VAL C -138.24 -112.96 14 11 . C 14 12 . N 14 12 . CA 14 12 . C 1 1
364 . 10 1 12 VAL C 10 1 13 HIS N 10 1 13 HIS CA 10 1 13 HIS C -140.14 -72.32 14 12 . C 14 13 . N 14 13 . CA 14 13 . C 1 1
365 . 10 1 13 HIS C 10 1 14 HIS N 10 1 14 HIS CA 10 1 14 HIS C -146.56 -86.98 14 13 . C 14 14 . N 14 14 . CA 14 14 . C 1 1
366 . 10 1 14 HIS C 10 1 15 GLN N 10 1 15 GLN CA 10 1 15 GLN C -155.55998 -105.5 14 14 . C 14 15 . N 14 15 . CA 14 15 . C 1 1
367 . 10 1 15 GLN C 10 1 16 LYS N 10 1 16 LYS CA 10 1 16 LYS C -144.93 -107.79 14 15 . C 14 16 . N 14 16 . CA 14 16 . C 1 1
368 . 10 1 16 LYS C 10 1 17 LEU N 10 1 17 LEU CA 10 1 17 LEU C -161.52 -73.54 14 16 . C 14 17 . N 14 17 . CA 14 17 . C 1 1
369 . 10 1 17 LEU C 10 1 18 VAL N 10 1 18 VAL CA 10 1 18 VAL C -145.31 -107.61 14 17 . C 14 18 . N 14 18 . CA 14 18 . C 1 1
370 . 10 1 18 VAL C 10 1 19 PHE N 10 1 19 PHE CA 10 1 19 PHE C -146.95 -86.95 14 18 . C 14 19 . N 14 19 . CA 14 19 . C 1 1
371 . 10 1 19 PHE C 10 1 20 PHE N 10 1 20 PHE CA 10 1 20 PHE C -143.6 -110.659996 14 19 . C 14 20 . N 14 20 . CA 14 20 . C 1 1
372 . 10 1 20 PHE C 10 1 21 ALA N 10 1 21 ALA CA 10 1 21 ALA C -152.35 -90.11 14 20 . C 14 21 . N 14 21 . CA 14 21 . C 1 1
373 . 10 1 21 ALA C 10 1 22 GLU N 10 1 22 GLU CA 10 1 22 GLU C -160.23 -97.95 14 21 . C 14 22 . N 14 22 . CA 14 22 . C 1 1
374 . 10 1 29 GLY C 10 1 30 ALA N 10 1 30 ALA CA 10 1 30 ALA C -146.94 -86.76 14 29 . C 14 30 . N 14 30 . CA 14 30 . C 1 1
375 . 10 1 30 ALA C 10 1 31 ILE N 10 1 31 ILE CA 10 1 31 ILE C -147.6 -92.76 14 30 . C 14 31 . N 14 31 . CA 14 31 . C 1 1
376 . 10 1 31 ILE C 10 1 32 ILE N 10 1 32 ILE CA 10 1 32 ILE C -151.62 -108.86 14 31 . C 14 32 . N 14 32 . CA 14 32 . C 1 1
377 . 10 1 33 GLY C 10 1 34 LEU N 10 1 34 LEU CA 10 1 34 LEU C -168.15 -94.17 14 33 . C 14 34 . N 14 34 . CA 14 34 . C 1 1
378 . 10 1 34 LEU C 10 1 35 MET N 10 1 35 MET CA 10 1 35 MET C -166.36 -95.56 14 34 . C 14 35 . N 14 35 . CA 14 35 . C 1 1
379 . 10 1 35 MET C 10 1 36 VAL N 10 1 36 VAL CA 10 1 36 VAL C -147.86 -84.9 14 35 . C 14 36 . N 14 36 . CA 14 36 . C 1 1
380 . 10 1 38 GLY C 10 1 39 VAL N 10 1 39 VAL CA 10 1 39 VAL C -152.88 -34.16 14 38 . C 14 39 . N 14 39 . CA 14 39 . C 1 1
381 . 10 1 10 TYR N 10 1 10 TYR CA 10 1 10 TYR C 10 1 11 GLU N 84.91 185.69 14 10 . N 14 10 . CA 14 10 . C 14 11 . N 1 1
382 . 10 1 11 GLU N 10 1 11 GLU CA 10 1 11 GLU C 10 1 12 VAL N 112.31 164.16998 14 11 . N 14 11 . CA 14 11 . C 14 12 . N 1 1
383 . 10 1 12 VAL N 10 1 12 VAL CA 10 1 12 VAL C 10 1 13 HIS N 101.42999 160.33 14 12 . N 14 12 . CA 14 12 . C 14 13 . N 1 1
384 . 10 1 13 HIS N 10 1 13 HIS CA 10 1 13 HIS C 10 1 14 HIS N 106.20999 159.69 14 13 . N 14 13 . CA 14 13 . C 14 14 . N 1 1
385 . 10 1 14 HIS N 10 1 14 HIS CA 10 1 14 HIS C 10 1 15 GLN N 111.86 155.08 14 14 . N 14 14 . CA 14 14 . C 14 15 . N 1 1
386 . 10 1 15 GLN N 10 1 15 GLN CA 10 1 15 GLN C 10 1 16 LYS N 121.08999 142.71 14 15 . N 14 15 . CA 14 15 . C 14 16 . N 1 1
387 . 10 1 16 LYS N 10 1 16 LYS CA 10 1 16 LYS C 10 1 17 LEU N 113.78 149.52 14 16 . N 14 16 . CA 14 16 . C 14 17 . N 1 1
388 . 10 1 17 LEU N 10 1 17 LEU CA 10 1 17 LEU C 10 1 18 VAL N 114.939995 152.0 14 17 . N 14 17 . CA 14 17 . C 14 18 . N 1 1
389 . 10 1 18 VAL N 10 1 18 VAL CA 10 1 18 VAL C 10 1 19 PHE N 110.22 154.06 14 18 . N 14 18 . CA 14 18 . C 14 19 . N 1 1
390 . 10 1 19 PHE N 10 1 19 PHE CA 10 1 19 PHE C 10 1 20 PHE N 106.76 153.08 14 19 . N 14 19 . CA 14 19 . C 14 20 . N 1 1
391 . 10 1 20 PHE N 10 1 20 PHE CA 10 1 20 PHE C 10 1 21 ALA N 116.19 171.51 14 20 . N 14 20 . CA 14 20 . C 14 21 . N 1 1
392 . 10 1 21 ALA N 10 1 21 ALA CA 10 1 21 ALA C 10 1 22 GLU N 119.130005 162.80998 14 21 . N 14 21 . CA 14 21 . C 14 22 . N 1 1
393 . 10 1 22 GLU N 10 1 22 GLU CA 10 1 22 GLU C 10 1 23 ASP N 121.03999 177.82 14 22 . N 14 22 . CA 14 22 . C 14 23 . N 1 1
394 . 10 1 30 ALA N 10 1 30 ALA CA 10 1 30 ALA C 10 1 31 ILE N 112.8 164.68 14 30 . N 14 30 . CA 14 30 . C 14 31 . N 1 1
395 . 10 1 31 ILE N 10 1 31 ILE CA 10 1 31 ILE C 10 1 32 ILE N 95.48 163.36 14 31 . N 14 31 . CA 14 31 . C 14 32 . N 1 1
396 . 10 1 32 ILE N 10 1 32 ILE CA 10 1 32 ILE C 10 1 33 GLY N 112.79 176.77 14 32 . N 14 32 . CA 14 32 . C 14 33 . N 1 1
397 . 10 1 34 LEU N 10 1 34 LEU CA 10 1 34 LEU C 10 1 35 MET N 114.29 170.73 14 34 . N 14 34 . CA 14 34 . C 14 35 . N 1 1
398 . 10 1 35 MET N 10 1 35 MET CA 10 1 35 MET C 10 1 36 VAL N 114.56 169.72 14 35 . N 14 35 . CA 14 35 . C 14 36 . N 1 1
399 . 10 1 36 VAL N 10 1 36 VAL CA 10 1 36 VAL C 10 1 37 GLY N 109.45 162.17 14 36 . N 14 36 . CA 14 36 . C 14 37 . N 1 1
400 . 10 1 39 VAL N 10 1 39 VAL CA 10 1 39 VAL C 10 1 40 VAL N 124.38 166.63998 14 39 . N 14 39 . CA 14 39 . C 14 40 . N 1 1
401 . 11 1 9 GLY C 11 1 10 TYR N 11 1 10 TYR CA 11 1 10 TYR C -149.5 -72.28 15 9 . C 15 10 . N 15 10 . CA 15 10 . C 1 1
402 . 11 1 10 TYR C 11 1 11 GLU N 11 1 11 GLU CA 11 1 11 GLU C -156.84 -74.94 15 10 . C 15 11 . N 15 11 . CA 15 11 . C 1 1
403 . 11 1 11 GLU C 11 1 12 VAL N 11 1 12 VAL CA 11 1 12 VAL C -138.24 -112.96 15 11 . C 15 12 . N 15 12 . CA 15 12 . C 1 1
404 . 11 1 12 VAL C 11 1 13 HIS N 11 1 13 HIS CA 11 1 13 HIS C -140.14 -72.32 15 12 . C 15 13 . N 15 13 . CA 15 13 . C 1 1
405 . 11 1 13 HIS C 11 1 14 HIS N 11 1 14 HIS CA 11 1 14 HIS C -146.56 -86.98 15 13 . C 15 14 . N 15 14 . CA 15 14 . C 1 1
406 . 11 1 14 HIS C 11 1 15 GLN N 11 1 15 GLN CA 11 1 15 GLN C -155.55998 -105.5 15 14 . C 15 15 . N 15 15 . CA 15 15 . C 1 1
407 . 11 1 15 GLN C 11 1 16 LYS N 11 1 16 LYS CA 11 1 16 LYS C -144.93 -107.79 15 15 . C 15 16 . N 15 16 . CA 15 16 . C 1 1
408 . 11 1 16 LYS C 11 1 17 LEU N 11 1 17 LEU CA 11 1 17 LEU C -161.52 -73.54 15 16 . C 15 17 . N 15 17 . CA 15 17 . C 1 1
409 . 11 1 17 LEU C 11 1 18 VAL N 11 1 18 VAL CA 11 1 18 VAL C -145.31 -107.61 15 17 . C 15 18 . N 15 18 . CA 15 18 . C 1 1
410 . 11 1 18 VAL C 11 1 19 PHE N 11 1 19 PHE CA 11 1 19 PHE C -146.95 -86.95 15 18 . C 15 19 . N 15 19 . CA 15 19 . C 1 1
411 . 11 1 19 PHE C 11 1 20 PHE N 11 1 20 PHE CA 11 1 20 PHE C -143.6 -110.659996 15 19 . C 15 20 . N 15 20 . CA 15 20 . C 1 1
412 . 11 1 20 PHE C 11 1 21 ALA N 11 1 21 ALA CA 11 1 21 ALA C -152.35 -90.11 15 20 . C 15 21 . N 15 21 . CA 15 21 . C 1 1
413 . 11 1 21 ALA C 11 1 22 GLU N 11 1 22 GLU CA 11 1 22 GLU C -160.23 -97.95 15 21 . C 15 22 . N 15 22 . CA 15 22 . C 1 1
414 . 11 1 29 GLY C 11 1 30 ALA N 11 1 30 ALA CA 11 1 30 ALA C -146.94 -86.76 15 29 . C 15 30 . N 15 30 . CA 15 30 . C 1 1
415 . 11 1 30 ALA C 11 1 31 ILE N 11 1 31 ILE CA 11 1 31 ILE C -147.6 -92.76 15 30 . C 15 31 . N 15 31 . CA 15 31 . C 1 1
416 . 11 1 31 ILE C 11 1 32 ILE N 11 1 32 ILE CA 11 1 32 ILE C -151.62 -108.86 15 31 . C 15 32 . N 15 32 . CA 15 32 . C 1 1
417 . 11 1 33 GLY C 11 1 34 LEU N 11 1 34 LEU CA 11 1 34 LEU C -168.15 -94.17 15 33 . C 15 34 . N 15 34 . CA 15 34 . C 1 1
418 . 11 1 34 LEU C 11 1 35 MET N 11 1 35 MET CA 11 1 35 MET C -166.36 -95.56 15 34 . C 15 35 . N 15 35 . CA 15 35 . C 1 1
419 . 11 1 35 MET C 11 1 36 VAL N 11 1 36 VAL CA 11 1 36 VAL C -147.86 -84.9 15 35 . C 15 36 . N 15 36 . CA 15 36 . C 1 1
420 . 11 1 38 GLY C 11 1 39 VAL N 11 1 39 VAL CA 11 1 39 VAL C -152.88 -34.16 15 38 . C 15 39 . N 15 39 . CA 15 39 . C 1 1
421 . 11 1 10 TYR N 11 1 10 TYR CA 11 1 10 TYR C 11 1 11 GLU N 84.91 185.69 15 10 . N 15 10 . CA 15 10 . C 15 11 . N 1 1
422 . 11 1 11 GLU N 11 1 11 GLU CA 11 1 11 GLU C 11 1 12 VAL N 112.31 164.16998 15 11 . N 15 11 . CA 15 11 . C 15 12 . N 1 1
423 . 11 1 12 VAL N 11 1 12 VAL CA 11 1 12 VAL C 11 1 13 HIS N 101.42999 160.33 15 12 . N 15 12 . CA 15 12 . C 15 13 . N 1 1
424 . 11 1 13 HIS N 11 1 13 HIS CA 11 1 13 HIS C 11 1 14 HIS N 106.20999 159.69 15 13 . N 15 13 . CA 15 13 . C 15 14 . N 1 1
425 . 11 1 14 HIS N 11 1 14 HIS CA 11 1 14 HIS C 11 1 15 GLN N 111.86 155.08 15 14 . N 15 14 . CA 15 14 . C 15 15 . N 1 1
426 . 11 1 15 GLN N 11 1 15 GLN CA 11 1 15 GLN C 11 1 16 LYS N 121.08999 142.71 15 15 . N 15 15 . CA 15 15 . C 15 16 . N 1 1
427 . 11 1 16 LYS N 11 1 16 LYS CA 11 1 16 LYS C 11 1 17 LEU N 113.78 149.52 15 16 . N 15 16 . CA 15 16 . C 15 17 . N 1 1
428 . 11 1 17 LEU N 11 1 17 LEU CA 11 1 17 LEU C 11 1 18 VAL N 114.939995 152.0 15 17 . N 15 17 . CA 15 17 . C 15 18 . N 1 1
429 . 11 1 18 VAL N 11 1 18 VAL CA 11 1 18 VAL C 11 1 19 PHE N 110.22 154.06 15 18 . N 15 18 . CA 15 18 . C 15 19 . N 1 1
430 . 11 1 19 PHE N 11 1 19 PHE CA 11 1 19 PHE C 11 1 20 PHE N 106.76 153.08 15 19 . N 15 19 . CA 15 19 . C 15 20 . N 1 1
431 . 11 1 20 PHE N 11 1 20 PHE CA 11 1 20 PHE C 11 1 21 ALA N 116.19 171.51 15 20 . N 15 20 . CA 15 20 . C 15 21 . N 1 1
432 . 11 1 21 ALA N 11 1 21 ALA CA 11 1 21 ALA C 11 1 22 GLU N 119.130005 162.80998 15 21 . N 15 21 . CA 15 21 . C 15 22 . N 1 1
433 . 11 1 22 GLU N 11 1 22 GLU CA 11 1 22 GLU C 11 1 23 ASP N 121.03999 177.82 15 22 . N 15 22 . CA 15 22 . C 15 23 . N 1 1
434 . 11 1 30 ALA N 11 1 30 ALA CA 11 1 30 ALA C 11 1 31 ILE N 112.8 164.68 15 30 . N 15 30 . CA 15 30 . C 15 31 . N 1 1
435 . 11 1 31 ILE N 11 1 31 ILE CA 11 1 31 ILE C 11 1 32 ILE N 95.48 163.36 15 31 . N 15 31 . CA 15 31 . C 15 32 . N 1 1
436 . 11 1 32 ILE N 11 1 32 ILE CA 11 1 32 ILE C 11 1 33 GLY N 112.79 176.77 15 32 . N 15 32 . CA 15 32 . C 15 33 . N 1 1
437 . 11 1 34 LEU N 11 1 34 LEU CA 11 1 34 LEU C 11 1 35 MET N 114.29 170.73 15 34 . N 15 34 . CA 15 34 . C 15 35 . N 1 1
438 . 11 1 35 MET N 11 1 35 MET CA 11 1 35 MET C 11 1 36 VAL N 114.56 169.72 15 35 . N 15 35 . CA 15 35 . C 15 36 . N 1 1
439 . 11 1 36 VAL N 11 1 36 VAL CA 11 1 36 VAL C 11 1 37 GLY N 109.45 162.17 15 36 . N 15 36 . CA 15 36 . C 15 37 . N 1 1
440 . 11 1 39 VAL N 11 1 39 VAL CA 11 1 39 VAL C 11 1 40 VAL N 124.38 166.63998 15 39 . N 15 39 . CA 15 39 . C 15 40 . N 1 1
441 . 12 1 9 GLY C 12 1 10 TYR N 12 1 10 TYR CA 12 1 10 TYR C -149.5 -72.28 16 9 . C 16 10 . N 16 10 . CA 16 10 . C 1 1
442 . 12 1 10 TYR C 12 1 11 GLU N 12 1 11 GLU CA 12 1 11 GLU C -156.84 -74.94 16 10 . C 16 11 . N 16 11 . CA 16 11 . C 1 1
443 . 12 1 11 GLU C 12 1 12 VAL N 12 1 12 VAL CA 12 1 12 VAL C -138.24 -112.96 16 11 . C 16 12 . N 16 12 . CA 16 12 . C 1 1
444 . 12 1 12 VAL C 12 1 13 HIS N 12 1 13 HIS CA 12 1 13 HIS C -140.14 -72.32 16 12 . C 16 13 . N 16 13 . CA 16 13 . C 1 1
445 . 12 1 13 HIS C 12 1 14 HIS N 12 1 14 HIS CA 12 1 14 HIS C -146.56 -86.98 16 13 . C 16 14 . N 16 14 . CA 16 14 . C 1 1
446 . 12 1 14 HIS C 12 1 15 GLN N 12 1 15 GLN CA 12 1 15 GLN C -155.55998 -105.5 16 14 . C 16 15 . N 16 15 . CA 16 15 . C 1 1
447 . 12 1 15 GLN C 12 1 16 LYS N 12 1 16 LYS CA 12 1 16 LYS C -144.93 -107.79 16 15 . C 16 16 . N 16 16 . CA 16 16 . C 1 1
448 . 12 1 16 LYS C 12 1 17 LEU N 12 1 17 LEU CA 12 1 17 LEU C -161.52 -73.54 16 16 . C 16 17 . N 16 17 . CA 16 17 . C 1 1
449 . 12 1 17 LEU C 12 1 18 VAL N 12 1 18 VAL CA 12 1 18 VAL C -145.31 -107.61 16 17 . C 16 18 . N 16 18 . CA 16 18 . C 1 1
450 . 12 1 18 VAL C 12 1 19 PHE N 12 1 19 PHE CA 12 1 19 PHE C -146.95 -86.95 16 18 . C 16 19 . N 16 19 . CA 16 19 . C 1 1
451 . 12 1 19 PHE C 12 1 20 PHE N 12 1 20 PHE CA 12 1 20 PHE C -143.6 -110.659996 16 19 . C 16 20 . N 16 20 . CA 16 20 . C 1 1
452 . 12 1 20 PHE C 12 1 21 ALA N 12 1 21 ALA CA 12 1 21 ALA C -152.35 -90.11 16 20 . C 16 21 . N 16 21 . CA 16 21 . C 1 1
453 . 12 1 21 ALA C 12 1 22 GLU N 12 1 22 GLU CA 12 1 22 GLU C -160.23 -97.95 16 21 . C 16 22 . N 16 22 . CA 16 22 . C 1 1
454 . 12 1 29 GLY C 12 1 30 ALA N 12 1 30 ALA CA 12 1 30 ALA C -146.94 -86.76 16 29 . C 16 30 . N 16 30 . CA 16 30 . C 1 1
455 . 12 1 30 ALA C 12 1 31 ILE N 12 1 31 ILE CA 12 1 31 ILE C -147.6 -92.76 16 30 . C 16 31 . N 16 31 . CA 16 31 . C 1 1
456 . 12 1 31 ILE C 12 1 32 ILE N 12 1 32 ILE CA 12 1 32 ILE C -151.62 -108.86 16 31 . C 16 32 . N 16 32 . CA 16 32 . C 1 1
457 . 12 1 33 GLY C 12 1 34 LEU N 12 1 34 LEU CA 12 1 34 LEU C -168.15 -94.17 16 33 . C 16 34 . N 16 34 . CA 16 34 . C 1 1
458 . 12 1 34 LEU C 12 1 35 MET N 12 1 35 MET CA 12 1 35 MET C -166.36 -95.56 16 34 . C 16 35 . N 16 35 . CA 16 35 . C 1 1
459 . 12 1 35 MET C 12 1 36 VAL N 12 1 36 VAL CA 12 1 36 VAL C -147.86 -84.9 16 35 . C 16 36 . N 16 36 . CA 16 36 . C 1 1
460 . 12 1 38 GLY C 12 1 39 VAL N 12 1 39 VAL CA 12 1 39 VAL C -152.88 -34.16 16 38 . C 16 39 . N 16 39 . CA 16 39 . C 1 1
461 . 12 1 10 TYR N 12 1 10 TYR CA 12 1 10 TYR C 12 1 11 GLU N 84.91 185.69 16 10 . N 16 10 . CA 16 10 . C 16 11 . N 1 1
462 . 12 1 11 GLU N 12 1 11 GLU CA 12 1 11 GLU C 12 1 12 VAL N 112.31 164.16998 16 11 . N 16 11 . CA 16 11 . C 16 12 . N 1 1
463 . 12 1 12 VAL N 12 1 12 VAL CA 12 1 12 VAL C 12 1 13 HIS N 101.42999 160.33 16 12 . N 16 12 . CA 16 12 . C 16 13 . N 1 1
464 . 12 1 13 HIS N 12 1 13 HIS CA 12 1 13 HIS C 12 1 14 HIS N 106.20999 159.69 16 13 . N 16 13 . CA 16 13 . C 16 14 . N 1 1
465 . 12 1 14 HIS N 12 1 14 HIS CA 12 1 14 HIS C 12 1 15 GLN N 111.86 155.08 16 14 . N 16 14 . CA 16 14 . C 16 15 . N 1 1
466 . 12 1 15 GLN N 12 1 15 GLN CA 12 1 15 GLN C 12 1 16 LYS N 121.08999 142.71 16 15 . N 16 15 . CA 16 15 . C 16 16 . N 1 1
467 . 12 1 16 LYS N 12 1 16 LYS CA 12 1 16 LYS C 12 1 17 LEU N 113.78 149.52 16 16 . N 16 16 . CA 16 16 . C 16 17 . N 1 1
468 . 12 1 17 LEU N 12 1 17 LEU CA 12 1 17 LEU C 12 1 18 VAL N 114.939995 152.0 16 17 . N 16 17 . CA 16 17 . C 16 18 . N 1 1
469 . 12 1 18 VAL N 12 1 18 VAL CA 12 1 18 VAL C 12 1 19 PHE N 110.22 154.06 16 18 . N 16 18 . CA 16 18 . C 16 19 . N 1 1
470 . 12 1 19 PHE N 12 1 19 PHE CA 12 1 19 PHE C 12 1 20 PHE N 106.76 153.08 16 19 . N 16 19 . CA 16 19 . C 16 20 . N 1 1
471 . 12 1 20 PHE N 12 1 20 PHE CA 12 1 20 PHE C 12 1 21 ALA N 116.19 171.51 16 20 . N 16 20 . CA 16 20 . C 16 21 . N 1 1
472 . 12 1 21 ALA N 12 1 21 ALA CA 12 1 21 ALA C 12 1 22 GLU N 119.130005 162.80998 16 21 . N 16 21 . CA 16 21 . C 16 22 . N 1 1
473 . 12 1 22 GLU N 12 1 22 GLU CA 12 1 22 GLU C 12 1 23 ASP N 121.03999 177.82 16 22 . N 16 22 . CA 16 22 . C 16 23 . N 1 1
474 . 12 1 30 ALA N 12 1 30 ALA CA 12 1 30 ALA C 12 1 31 ILE N 112.8 164.68 16 30 . N 16 30 . CA 16 30 . C 16 31 . N 1 1
475 . 12 1 31 ILE N 12 1 31 ILE CA 12 1 31 ILE C 12 1 32 ILE N 95.48 163.36 16 31 . N 16 31 . CA 16 31 . C 16 32 . N 1 1
476 . 12 1 32 ILE N 12 1 32 ILE CA 12 1 32 ILE C 12 1 33 GLY N 112.79 176.77 16 32 . N 16 32 . CA 16 32 . C 16 33 . N 1 1
477 . 12 1 34 LEU N 12 1 34 LEU CA 12 1 34 LEU C 12 1 35 MET N 114.29 170.73 16 34 . N 16 34 . CA 16 34 . C 16 35 . N 1 1
478 . 12 1 35 MET N 12 1 35 MET CA 12 1 35 MET C 12 1 36 VAL N 114.56 169.72 16 35 . N 16 35 . CA 16 35 . C 16 36 . N 1 1
479 . 12 1 36 VAL N 12 1 36 VAL CA 12 1 36 VAL C 12 1 37 GLY N 109.45 162.17 16 36 . N 16 36 . CA 16 36 . C 16 37 . N 1 1
480 . 12 1 39 VAL N 12 1 39 VAL CA 12 1 39 VAL C 12 1 40 VAL N 124.38 166.63998 16 39 . N 16 39 . CA 16 39 . C 16 40 . N 1 1
481 . 13 1 9 GLY C 13 1 10 TYR N 13 1 10 TYR CA 13 1 10 TYR C -149.5 -72.28 21 9 . C 21 10 . N 21 10 . CA 21 10 . C 1 1
482 . 13 1 10 TYR C 13 1 11 GLU N 13 1 11 GLU CA 13 1 11 GLU C -156.84 -74.94 21 10 . C 21 11 . N 21 11 . CA 21 11 . C 1 1
483 . 13 1 11 GLU C 13 1 12 VAL N 13 1 12 VAL CA 13 1 12 VAL C -138.24 -112.96 21 11 . C 21 12 . N 21 12 . CA 21 12 . C 1 1
484 . 13 1 12 VAL C 13 1 13 HIS N 13 1 13 HIS CA 13 1 13 HIS C -140.14 -72.32 21 12 . C 21 13 . N 21 13 . CA 21 13 . C 1 1
485 . 13 1 13 HIS C 13 1 14 HIS N 13 1 14 HIS CA 13 1 14 HIS C -146.56 -86.98 21 13 . C 21 14 . N 21 14 . CA 21 14 . C 1 1
486 . 13 1 14 HIS C 13 1 15 GLN N 13 1 15 GLN CA 13 1 15 GLN C -155.55998 -105.5 21 14 . C 21 15 . N 21 15 . CA 21 15 . C 1 1
487 . 13 1 15 GLN C 13 1 16 LYS N 13 1 16 LYS CA 13 1 16 LYS C -144.93 -107.79 21 15 . C 21 16 . N 21 16 . CA 21 16 . C 1 1
488 . 13 1 16 LYS C 13 1 17 LEU N 13 1 17 LEU CA 13 1 17 LEU C -161.52 -73.54 21 16 . C 21 17 . N 21 17 . CA 21 17 . C 1 1
489 . 13 1 17 LEU C 13 1 18 VAL N 13 1 18 VAL CA 13 1 18 VAL C -145.31 -107.61 21 17 . C 21 18 . N 21 18 . CA 21 18 . C 1 1
490 . 13 1 18 VAL C 13 1 19 PHE N 13 1 19 PHE CA 13 1 19 PHE C -146.95 -86.95 21 18 . C 21 19 . N 21 19 . CA 21 19 . C 1 1
491 . 13 1 19 PHE C 13 1 20 PHE N 13 1 20 PHE CA 13 1 20 PHE C -143.6 -110.659996 21 19 . C 21 20 . N 21 20 . CA 21 20 . C 1 1
492 . 13 1 20 PHE C 13 1 21 ALA N 13 1 21 ALA CA 13 1 21 ALA C -152.35 -90.11 21 20 . C 21 21 . N 21 21 . CA 21 21 . C 1 1
493 . 13 1 21 ALA C 13 1 22 GLU N 13 1 22 GLU CA 13 1 22 GLU C -160.23 -97.95 21 21 . C 21 22 . N 21 22 . CA 21 22 . C 1 1
494 . 13 1 29 GLY C 13 1 30 ALA N 13 1 30 ALA CA 13 1 30 ALA C -146.94 -86.76 21 29 . C 21 30 . N 21 30 . CA 21 30 . C 1 1
495 . 13 1 30 ALA C 13 1 31 ILE N 13 1 31 ILE CA 13 1 31 ILE C -147.6 -92.76 21 30 . C 21 31 . N 21 31 . CA 21 31 . C 1 1
496 . 13 1 31 ILE C 13 1 32 ILE N 13 1 32 ILE CA 13 1 32 ILE C -151.62 -108.86 21 31 . C 21 32 . N 21 32 . CA 21 32 . C 1 1
497 . 13 1 33 GLY C 13 1 34 LEU N 13 1 34 LEU CA 13 1 34 LEU C -168.15 -94.17 21 33 . C 21 34 . N 21 34 . CA 21 34 . C 1 1
498 . 13 1 34 LEU C 13 1 35 MET N 13 1 35 MET CA 13 1 35 MET C -166.36 -95.56 21 34 . C 21 35 . N 21 35 . CA 21 35 . C 1 1
499 . 13 1 35 MET C 13 1 36 VAL N 13 1 36 VAL CA 13 1 36 VAL C -147.86 -84.9 21 35 . C 21 36 . N 21 36 . CA 21 36 . C 1 1
500 . 13 1 38 GLY C 13 1 39 VAL N 13 1 39 VAL CA 13 1 39 VAL C -152.88 -34.16 21 38 . C 21 39 . N 21 39 . CA 21 39 . C 1 1
501 . 13 1 10 TYR N 13 1 10 TYR CA 13 1 10 TYR C 13 1 11 GLU N 84.91 185.69 21 10 . N 21 10 . CA 21 10 . C 21 11 . N 1 1
502 . 13 1 11 GLU N 13 1 11 GLU CA 13 1 11 GLU C 13 1 12 VAL N 112.31 164.16998 21 11 . N 21 11 . CA 21 11 . C 21 12 . N 1 1
503 . 13 1 12 VAL N 13 1 12 VAL CA 13 1 12 VAL C 13 1 13 HIS N 101.42999 160.33 21 12 . N 21 12 . CA 21 12 . C 21 13 . N 1 1
504 . 13 1 13 HIS N 13 1 13 HIS CA 13 1 13 HIS C 13 1 14 HIS N 106.20999 159.69 21 13 . N 21 13 . CA 21 13 . C 21 14 . N 1 1
505 . 13 1 14 HIS N 13 1 14 HIS CA 13 1 14 HIS C 13 1 15 GLN N 111.86 155.08 21 14 . N 21 14 . CA 21 14 . C 21 15 . N 1 1
506 . 13 1 15 GLN N 13 1 15 GLN CA 13 1 15 GLN C 13 1 16 LYS N 121.08999 142.71 21 15 . N 21 15 . CA 21 15 . C 21 16 . N 1 1
507 . 13 1 16 LYS N 13 1 16 LYS CA 13 1 16 LYS C 13 1 17 LEU N 113.78 149.52 21 16 . N 21 16 . CA 21 16 . C 21 17 . N 1 1
508 . 13 1 17 LEU N 13 1 17 LEU CA 13 1 17 LEU C 13 1 18 VAL N 114.939995 152.0 21 17 . N 21 17 . CA 21 17 . C 21 18 . N 1 1
509 . 13 1 18 VAL N 13 1 18 VAL CA 13 1 18 VAL C 13 1 19 PHE N 110.22 154.06 21 18 . N 21 18 . CA 21 18 . C 21 19 . N 1 1
510 . 13 1 19 PHE N 13 1 19 PHE CA 13 1 19 PHE C 13 1 20 PHE N 106.76 153.08 21 19 . N 21 19 . CA 21 19 . C 21 20 . N 1 1
511 . 13 1 20 PHE N 13 1 20 PHE CA 13 1 20 PHE C 13 1 21 ALA N 116.19 171.51 21 20 . N 21 20 . CA 21 20 . C 21 21 . N 1 1
512 . 13 1 21 ALA N 13 1 21 ALA CA 13 1 21 ALA C 13 1 22 GLU N 119.130005 162.80998 21 21 . N 21 21 . CA 21 21 . C 21 22 . N 1 1
513 . 13 1 22 GLU N 13 1 22 GLU CA 13 1 22 GLU C 13 1 23 ASP N 121.03999 177.82 21 22 . N 21 22 . CA 21 22 . C 21 23 . N 1 1
514 . 13 1 30 ALA N 13 1 30 ALA CA 13 1 30 ALA C 13 1 31 ILE N 112.8 164.68 21 30 . N 21 30 . CA 21 30 . C 21 31 . N 1 1
515 . 13 1 31 ILE N 13 1 31 ILE CA 13 1 31 ILE C 13 1 32 ILE N 95.48 163.36 21 31 . N 21 31 . CA 21 31 . C 21 32 . N 1 1
516 . 13 1 32 ILE N 13 1 32 ILE CA 13 1 32 ILE C 13 1 33 GLY N 112.79 176.77 21 32 . N 21 32 . CA 21 32 . C 21 33 . N 1 1
517 . 13 1 34 LEU N 13 1 34 LEU CA 13 1 34 LEU C 13 1 35 MET N 114.29 170.73 21 34 . N 21 34 . CA 21 34 . C 21 35 . N 1 1
518 . 13 1 35 MET N 13 1 35 MET CA 13 1 35 MET C 13 1 36 VAL N 114.56 169.72 21 35 . N 21 35 . CA 21 35 . C 21 36 . N 1 1
519 . 13 1 36 VAL N 13 1 36 VAL CA 13 1 36 VAL C 13 1 37 GLY N 109.45 162.17 21 36 . N 21 36 . CA 21 36 . C 21 37 . N 1 1
520 . 13 1 39 VAL N 13 1 39 VAL CA 13 1 39 VAL C 13 1 40 VAL N 124.38 166.63998 21 39 . N 21 39 . CA 21 39 . C 21 40 . N 1 1
521 . 14 1 9 GLY C 14 1 10 TYR N 14 1 10 TYR CA 14 1 10 TYR C -149.5 -72.28 22 9 . C 22 10 . N 22 10 . CA 22 10 . C 1 1
522 . 14 1 10 TYR C 14 1 11 GLU N 14 1 11 GLU CA 14 1 11 GLU C -156.84 -74.94 22 10 . C 22 11 . N 22 11 . CA 22 11 . C 1 1
523 . 14 1 11 GLU C 14 1 12 VAL N 14 1 12 VAL CA 14 1 12 VAL C -138.24 -112.96 22 11 . C 22 12 . N 22 12 . CA 22 12 . C 1 1
524 . 14 1 12 VAL C 14 1 13 HIS N 14 1 13 HIS CA 14 1 13 HIS C -140.14 -72.32 22 12 . C 22 13 . N 22 13 . CA 22 13 . C 1 1
525 . 14 1 13 HIS C 14 1 14 HIS N 14 1 14 HIS CA 14 1 14 HIS C -146.56 -86.98 22 13 . C 22 14 . N 22 14 . CA 22 14 . C 1 1
526 . 14 1 14 HIS C 14 1 15 GLN N 14 1 15 GLN CA 14 1 15 GLN C -155.55998 -105.5 22 14 . C 22 15 . N 22 15 . CA 22 15 . C 1 1
527 . 14 1 15 GLN C 14 1 16 LYS N 14 1 16 LYS CA 14 1 16 LYS C -144.93 -107.79 22 15 . C 22 16 . N 22 16 . CA 22 16 . C 1 1
528 . 14 1 16 LYS C 14 1 17 LEU N 14 1 17 LEU CA 14 1 17 LEU C -161.52 -73.54 22 16 . C 22 17 . N 22 17 . CA 22 17 . C 1 1
529 . 14 1 17 LEU C 14 1 18 VAL N 14 1 18 VAL CA 14 1 18 VAL C -145.31 -107.61 22 17 . C 22 18 . N 22 18 . CA 22 18 . C 1 1
530 . 14 1 18 VAL C 14 1 19 PHE N 14 1 19 PHE CA 14 1 19 PHE C -146.95 -86.95 22 18 . C 22 19 . N 22 19 . CA 22 19 . C 1 1
531 . 14 1 19 PHE C 14 1 20 PHE N 14 1 20 PHE CA 14 1 20 PHE C -143.6 -110.659996 22 19 . C 22 20 . N 22 20 . CA 22 20 . C 1 1
532 . 14 1 20 PHE C 14 1 21 ALA N 14 1 21 ALA CA 14 1 21 ALA C -152.35 -90.11 22 20 . C 22 21 . N 22 21 . CA 22 21 . C 1 1
533 . 14 1 21 ALA C 14 1 22 GLU N 14 1 22 GLU CA 14 1 22 GLU C -160.23 -97.95 22 21 . C 22 22 . N 22 22 . CA 22 22 . C 1 1
534 . 14 1 29 GLY C 14 1 30 ALA N 14 1 30 ALA CA 14 1 30 ALA C -146.94 -86.76 22 29 . C 22 30 . N 22 30 . CA 22 30 . C 1 1
535 . 14 1 30 ALA C 14 1 31 ILE N 14 1 31 ILE CA 14 1 31 ILE C -147.6 -92.76 22 30 . C 22 31 . N 22 31 . CA 22 31 . C 1 1
536 . 14 1 31 ILE C 14 1 32 ILE N 14 1 32 ILE CA 14 1 32 ILE C -151.62 -108.86 22 31 . C 22 32 . N 22 32 . CA 22 32 . C 1 1
537 . 14 1 33 GLY C 14 1 34 LEU N 14 1 34 LEU CA 14 1 34 LEU C -168.15 -94.17 22 33 . C 22 34 . N 22 34 . CA 22 34 . C 1 1
538 . 14 1 34 LEU C 14 1 35 MET N 14 1 35 MET CA 14 1 35 MET C -166.36 -95.56 22 34 . C 22 35 . N 22 35 . CA 22 35 . C 1 1
539 . 14 1 35 MET C 14 1 36 VAL N 14 1 36 VAL CA 14 1 36 VAL C -147.86 -84.9 22 35 . C 22 36 . N 22 36 . CA 22 36 . C 1 1
540 . 14 1 38 GLY C 14 1 39 VAL N 14 1 39 VAL CA 14 1 39 VAL C -152.88 -34.16 22 38 . C 22 39 . N 22 39 . CA 22 39 . C 1 1
541 . 14 1 10 TYR N 14 1 10 TYR CA 14 1 10 TYR C 14 1 11 GLU N 84.91 185.69 22 10 . N 22 10 . CA 22 10 . C 22 11 . N 1 1
542 . 14 1 11 GLU N 14 1 11 GLU CA 14 1 11 GLU C 14 1 12 VAL N 112.31 164.16998 22 11 . N 22 11 . CA 22 11 . C 22 12 . N 1 1
543 . 14 1 12 VAL N 14 1 12 VAL CA 14 1 12 VAL C 14 1 13 HIS N 101.42999 160.33 22 12 . N 22 12 . CA 22 12 . C 22 13 . N 1 1
544 . 14 1 13 HIS N 14 1 13 HIS CA 14 1 13 HIS C 14 1 14 HIS N 106.20999 159.69 22 13 . N 22 13 . CA 22 13 . C 22 14 . N 1 1
545 . 14 1 14 HIS N 14 1 14 HIS CA 14 1 14 HIS C 14 1 15 GLN N 111.86 155.08 22 14 . N 22 14 . CA 22 14 . C 22 15 . N 1 1
546 . 14 1 15 GLN N 14 1 15 GLN CA 14 1 15 GLN C 14 1 16 LYS N 121.08999 142.71 22 15 . N 22 15 . CA 22 15 . C 22 16 . N 1 1
547 . 14 1 16 LYS N 14 1 16 LYS CA 14 1 16 LYS C 14 1 17 LEU N 113.78 149.52 22 16 . N 22 16 . CA 22 16 . C 22 17 . N 1 1
548 . 14 1 17 LEU N 14 1 17 LEU CA 14 1 17 LEU C 14 1 18 VAL N 114.939995 152.0 22 17 . N 22 17 . CA 22 17 . C 22 18 . N 1 1
549 . 14 1 18 VAL N 14 1 18 VAL CA 14 1 18 VAL C 14 1 19 PHE N 110.22 154.06 22 18 . N 22 18 . CA 22 18 . C 22 19 . N 1 1
550 . 14 1 19 PHE N 14 1 19 PHE CA 14 1 19 PHE C 14 1 20 PHE N 106.76 153.08 22 19 . N 22 19 . CA 22 19 . C 22 20 . N 1 1
551 . 14 1 20 PHE N 14 1 20 PHE CA 14 1 20 PHE C 14 1 21 ALA N 116.19 171.51 22 20 . N 22 20 . CA 22 20 . C 22 21 . N 1 1
552 . 14 1 21 ALA N 14 1 21 ALA CA 14 1 21 ALA C 14 1 22 GLU N 119.130005 162.80998 22 21 . N 22 21 . CA 22 21 . C 22 22 . N 1 1
553 . 14 1 22 GLU N 14 1 22 GLU CA 14 1 22 GLU C 14 1 23 ASP N 121.03999 177.82 22 22 . N 22 22 . CA 22 22 . C 22 23 . N 1 1
554 . 14 1 30 ALA N 14 1 30 ALA CA 14 1 30 ALA C 14 1 31 ILE N 112.8 164.68 22 30 . N 22 30 . CA 22 30 . C 22 31 . N 1 1
555 . 14 1 31 ILE N 14 1 31 ILE CA 14 1 31 ILE C 14 1 32 ILE N 95.48 163.36 22 31 . N 22 31 . CA 22 31 . C 22 32 . N 1 1
556 . 14 1 32 ILE N 14 1 32 ILE CA 14 1 32 ILE C 14 1 33 GLY N 112.79 176.77 22 32 . N 22 32 . CA 22 32 . C 22 33 . N 1 1
557 . 14 1 34 LEU N 14 1 34 LEU CA 14 1 34 LEU C 14 1 35 MET N 114.29 170.73 22 34 . N 22 34 . CA 22 34 . C 22 35 . N 1 1
558 . 14 1 35 MET N 14 1 35 MET CA 14 1 35 MET C 14 1 36 VAL N 114.56 169.72 22 35 . N 22 35 . CA 22 35 . C 22 36 . N 1 1
559 . 14 1 36 VAL N 14 1 36 VAL CA 14 1 36 VAL C 14 1 37 GLY N 109.45 162.17 22 36 . N 22 36 . CA 22 36 . C 22 37 . N 1 1
560 . 14 1 39 VAL N 14 1 39 VAL CA 14 1 39 VAL C 14 1 40 VAL N 124.38 166.63998 22 39 . N 22 39 . CA 22 39 . C 22 40 . N 1 1
561 . 15 1 9 GLY C 15 1 10 TYR N 15 1 10 TYR CA 15 1 10 TYR C -149.5 -72.28 23 9 . C 23 10 . N 23 10 . CA 23 10 . C 1 1
562 . 15 1 10 TYR C 15 1 11 GLU N 15 1 11 GLU CA 15 1 11 GLU C -156.84 -74.94 23 10 . C 23 11 . N 23 11 . CA 23 11 . C 1 1
563 . 15 1 11 GLU C 15 1 12 VAL N 15 1 12 VAL CA 15 1 12 VAL C -138.24 -112.96 23 11 . C 23 12 . N 23 12 . CA 23 12 . C 1 1
564 . 15 1 12 VAL C 15 1 13 HIS N 15 1 13 HIS CA 15 1 13 HIS C -140.14 -72.32 23 12 . C 23 13 . N 23 13 . CA 23 13 . C 1 1
565 . 15 1 13 HIS C 15 1 14 HIS N 15 1 14 HIS CA 15 1 14 HIS C -146.56 -86.98 23 13 . C 23 14 . N 23 14 . CA 23 14 . C 1 1
566 . 15 1 14 HIS C 15 1 15 GLN N 15 1 15 GLN CA 15 1 15 GLN C -155.55998 -105.5 23 14 . C 23 15 . N 23 15 . CA 23 15 . C 1 1
567 . 15 1 15 GLN C 15 1 16 LYS N 15 1 16 LYS CA 15 1 16 LYS C -144.93 -107.79 23 15 . C 23 16 . N 23 16 . CA 23 16 . C 1 1
568 . 15 1 16 LYS C 15 1 17 LEU N 15 1 17 LEU CA 15 1 17 LEU C -161.52 -73.54 23 16 . C 23 17 . N 23 17 . CA 23 17 . C 1 1
569 . 15 1 17 LEU C 15 1 18 VAL N 15 1 18 VAL CA 15 1 18 VAL C -145.31 -107.61 23 17 . C 23 18 . N 23 18 . CA 23 18 . C 1 1
570 . 15 1 18 VAL C 15 1 19 PHE N 15 1 19 PHE CA 15 1 19 PHE C -146.95 -86.95 23 18 . C 23 19 . N 23 19 . CA 23 19 . C 1 1
571 . 15 1 19 PHE C 15 1 20 PHE N 15 1 20 PHE CA 15 1 20 PHE C -143.6 -110.659996 23 19 . C 23 20 . N 23 20 . CA 23 20 . C 1 1
572 . 15 1 20 PHE C 15 1 21 ALA N 15 1 21 ALA CA 15 1 21 ALA C -152.35 -90.11 23 20 . C 23 21 . N 23 21 . CA 23 21 . C 1 1
573 . 15 1 21 ALA C 15 1 22 GLU N 15 1 22 GLU CA 15 1 22 GLU C -160.23 -97.95 23 21 . C 23 22 . N 23 22 . CA 23 22 . C 1 1
574 . 15 1 29 GLY C 15 1 30 ALA N 15 1 30 ALA CA 15 1 30 ALA C -146.94 -86.76 23 29 . C 23 30 . N 23 30 . CA 23 30 . C 1 1
575 . 15 1 30 ALA C 15 1 31 ILE N 15 1 31 ILE CA 15 1 31 ILE C -147.6 -92.76 23 30 . C 23 31 . N 23 31 . CA 23 31 . C 1 1
576 . 15 1 31 ILE C 15 1 32 ILE N 15 1 32 ILE CA 15 1 32 ILE C -151.62 -108.86 23 31 . C 23 32 . N 23 32 . CA 23 32 . C 1 1
577 . 15 1 33 GLY C 15 1 34 LEU N 15 1 34 LEU CA 15 1 34 LEU C -168.15 -94.17 23 33 . C 23 34 . N 23 34 . CA 23 34 . C 1 1
578 . 15 1 34 LEU C 15 1 35 MET N 15 1 35 MET CA 15 1 35 MET C -166.36 -95.56 23 34 . C 23 35 . N 23 35 . CA 23 35 . C 1 1
579 . 15 1 35 MET C 15 1 36 VAL N 15 1 36 VAL CA 15 1 36 VAL C -147.86 -84.9 23 35 . C 23 36 . N 23 36 . CA 23 36 . C 1 1
580 . 15 1 38 GLY C 15 1 39 VAL N 15 1 39 VAL CA 15 1 39 VAL C -152.88 -34.16 23 38 . C 23 39 . N 23 39 . CA 23 39 . C 1 1
581 . 15 1 10 TYR N 15 1 10 TYR CA 15 1 10 TYR C 15 1 11 GLU N 84.91 185.69 23 10 . N 23 10 . CA 23 10 . C 23 11 . N 1 1
582 . 15 1 11 GLU N 15 1 11 GLU CA 15 1 11 GLU C 15 1 12 VAL N 112.31 164.16998 23 11 . N 23 11 . CA 23 11 . C 23 12 . N 1 1
583 . 15 1 12 VAL N 15 1 12 VAL CA 15 1 12 VAL C 15 1 13 HIS N 101.42999 160.33 23 12 . N 23 12 . CA 23 12 . C 23 13 . N 1 1
584 . 15 1 13 HIS N 15 1 13 HIS CA 15 1 13 HIS C 15 1 14 HIS N 106.20999 159.69 23 13 . N 23 13 . CA 23 13 . C 23 14 . N 1 1
585 . 15 1 14 HIS N 15 1 14 HIS CA 15 1 14 HIS C 15 1 15 GLN N 111.86 155.08 23 14 . N 23 14 . CA 23 14 . C 23 15 . N 1 1
586 . 15 1 15 GLN N 15 1 15 GLN CA 15 1 15 GLN C 15 1 16 LYS N 121.08999 142.71 23 15 . N 23 15 . CA 23 15 . C 23 16 . N 1 1
587 . 15 1 16 LYS N 15 1 16 LYS CA 15 1 16 LYS C 15 1 17 LEU N 113.78 149.52 23 16 . N 23 16 . CA 23 16 . C 23 17 . N 1 1
588 . 15 1 17 LEU N 15 1 17 LEU CA 15 1 17 LEU C 15 1 18 VAL N 114.939995 152.0 23 17 . N 23 17 . CA 23 17 . C 23 18 . N 1 1
589 . 15 1 18 VAL N 15 1 18 VAL CA 15 1 18 VAL C 15 1 19 PHE N 110.22 154.06 23 18 . N 23 18 . CA 23 18 . C 23 19 . N 1 1
590 . 15 1 19 PHE N 15 1 19 PHE CA 15 1 19 PHE C 15 1 20 PHE N 106.76 153.08 23 19 . N 23 19 . CA 23 19 . C 23 20 . N 1 1
591 . 15 1 20 PHE N 15 1 20 PHE CA 15 1 20 PHE C 15 1 21 ALA N 116.19 171.51 23 20 . N 23 20 . CA 23 20 . C 23 21 . N 1 1
592 . 15 1 21 ALA N 15 1 21 ALA CA 15 1 21 ALA C 15 1 22 GLU N 119.130005 162.80998 23 21 . N 23 21 . CA 23 21 . C 23 22 . N 1 1
593 . 15 1 22 GLU N 15 1 22 GLU CA 15 1 22 GLU C 15 1 23 ASP N 121.03999 177.82 23 22 . N 23 22 . CA 23 22 . C 23 23 . N 1 1
594 . 15 1 30 ALA N 15 1 30 ALA CA 15 1 30 ALA C 15 1 31 ILE N 112.8 164.68 23 30 . N 23 30 . CA 23 30 . C 23 31 . N 1 1
595 . 15 1 31 ILE N 15 1 31 ILE CA 15 1 31 ILE C 15 1 32 ILE N 95.48 163.36 23 31 . N 23 31 . CA 23 31 . C 23 32 . N 1 1
596 . 15 1 32 ILE N 15 1 32 ILE CA 15 1 32 ILE C 15 1 33 GLY N 112.79 176.77 23 32 . N 23 32 . CA 23 32 . C 23 33 . N 1 1
597 . 15 1 34 LEU N 15 1 34 LEU CA 15 1 34 LEU C 15 1 35 MET N 114.29 170.73 23 34 . N 23 34 . CA 23 34 . C 23 35 . N 1 1
598 . 15 1 35 MET N 15 1 35 MET CA 15 1 35 MET C 15 1 36 VAL N 114.56 169.72 23 35 . N 23 35 . CA 23 35 . C 23 36 . N 1 1
599 . 15 1 36 VAL N 15 1 36 VAL CA 15 1 36 VAL C 15 1 37 GLY N 109.45 162.17 23 36 . N 23 36 . CA 23 36 . C 23 37 . N 1 1
600 . 15 1 39 VAL N 15 1 39 VAL CA 15 1 39 VAL C 15 1 40 VAL N 124.38 166.63998 23 39 . N 23 39 . CA 23 39 . C 23 40 . N 1 1
601 . 16 1 9 GLY C 16 1 10 TYR N 16 1 10 TYR CA 16 1 10 TYR C -149.5 -72.28 24 9 . C 24 10 . N 24 10 . CA 24 10 . C 1 1
602 . 16 1 10 TYR C 16 1 11 GLU N 16 1 11 GLU CA 16 1 11 GLU C -156.84 -74.94 24 10 . C 24 11 . N 24 11 . CA 24 11 . C 1 1
603 . 16 1 11 GLU C 16 1 12 VAL N 16 1 12 VAL CA 16 1 12 VAL C -138.24 -112.96 24 11 . C 24 12 . N 24 12 . CA 24 12 . C 1 1
604 . 16 1 12 VAL C 16 1 13 HIS N 16 1 13 HIS CA 16 1 13 HIS C -140.14 -72.32 24 12 . C 24 13 . N 24 13 . CA 24 13 . C 1 1
605 . 16 1 13 HIS C 16 1 14 HIS N 16 1 14 HIS CA 16 1 14 HIS C -146.56 -86.98 24 13 . C 24 14 . N 24 14 . CA 24 14 . C 1 1
606 . 16 1 14 HIS C 16 1 15 GLN N 16 1 15 GLN CA 16 1 15 GLN C -155.55998 -105.5 24 14 . C 24 15 . N 24 15 . CA 24 15 . C 1 1
607 . 16 1 15 GLN C 16 1 16 LYS N 16 1 16 LYS CA 16 1 16 LYS C -144.93 -107.79 24 15 . C 24 16 . N 24 16 . CA 24 16 . C 1 1
608 . 16 1 16 LYS C 16 1 17 LEU N 16 1 17 LEU CA 16 1 17 LEU C -161.52 -73.54 24 16 . C 24 17 . N 24 17 . CA 24 17 . C 1 1
609 . 16 1 17 LEU C 16 1 18 VAL N 16 1 18 VAL CA 16 1 18 VAL C -145.31 -107.61 24 17 . C 24 18 . N 24 18 . CA 24 18 . C 1 1
610 . 16 1 18 VAL C 16 1 19 PHE N 16 1 19 PHE CA 16 1 19 PHE C -146.95 -86.95 24 18 . C 24 19 . N 24 19 . CA 24 19 . C 1 1
611 . 16 1 19 PHE C 16 1 20 PHE N 16 1 20 PHE CA 16 1 20 PHE C -143.6 -110.659996 24 19 . C 24 20 . N 24 20 . CA 24 20 . C 1 1
612 . 16 1 20 PHE C 16 1 21 ALA N 16 1 21 ALA CA 16 1 21 ALA C -152.35 -90.11 24 20 . C 24 21 . N 24 21 . CA 24 21 . C 1 1
613 . 16 1 21 ALA C 16 1 22 GLU N 16 1 22 GLU CA 16 1 22 GLU C -160.23 -97.95 24 21 . C 24 22 . N 24 22 . CA 24 22 . C 1 1
614 . 16 1 29 GLY C 16 1 30 ALA N 16 1 30 ALA CA 16 1 30 ALA C -146.94 -86.76 24 29 . C 24 30 . N 24 30 . CA 24 30 . C 1 1
615 . 16 1 30 ALA C 16 1 31 ILE N 16 1 31 ILE CA 16 1 31 ILE C -147.6 -92.76 24 30 . C 24 31 . N 24 31 . CA 24 31 . C 1 1
616 . 16 1 31 ILE C 16 1 32 ILE N 16 1 32 ILE CA 16 1 32 ILE C -151.62 -108.86 24 31 . C 24 32 . N 24 32 . CA 24 32 . C 1 1
617 . 16 1 33 GLY C 16 1 34 LEU N 16 1 34 LEU CA 16 1 34 LEU C -168.15 -94.17 24 33 . C 24 34 . N 24 34 . CA 24 34 . C 1 1
618 . 16 1 34 LEU C 16 1 35 MET N 16 1 35 MET CA 16 1 35 MET C -166.36 -95.56 24 34 . C 24 35 . N 24 35 . CA 24 35 . C 1 1
619 . 16 1 35 MET C 16 1 36 VAL N 16 1 36 VAL CA 16 1 36 VAL C -147.86 -84.9 24 35 . C 24 36 . N 24 36 . CA 24 36 . C 1 1
620 . 16 1 38 GLY C 16 1 39 VAL N 16 1 39 VAL CA 16 1 39 VAL C -152.88 -34.16 24 38 . C 24 39 . N 24 39 . CA 24 39 . C 1 1
621 . 16 1 10 TYR N 16 1 10 TYR CA 16 1 10 TYR C 16 1 11 GLU N 84.91 185.69 24 10 . N 24 10 . CA 24 10 . C 24 11 . N 1 1
622 . 16 1 11 GLU N 16 1 11 GLU CA 16 1 11 GLU C 16 1 12 VAL N 112.31 164.16998 24 11 . N 24 11 . CA 24 11 . C 24 12 . N 1 1
623 . 16 1 12 VAL N 16 1 12 VAL CA 16 1 12 VAL C 16 1 13 HIS N 101.42999 160.33 24 12 . N 24 12 . CA 24 12 . C 24 13 . N 1 1
624 . 16 1 13 HIS N 16 1 13 HIS CA 16 1 13 HIS C 16 1 14 HIS N 106.20999 159.69 24 13 . N 24 13 . CA 24 13 . C 24 14 . N 1 1
625 . 16 1 14 HIS N 16 1 14 HIS CA 16 1 14 HIS C 16 1 15 GLN N 111.86 155.08 24 14 . N 24 14 . CA 24 14 . C 24 15 . N 1 1
626 . 16 1 15 GLN N 16 1 15 GLN CA 16 1 15 GLN C 16 1 16 LYS N 121.08999 142.71 24 15 . N 24 15 . CA 24 15 . C 24 16 . N 1 1
627 . 16 1 16 LYS N 16 1 16 LYS CA 16 1 16 LYS C 16 1 17 LEU N 113.78 149.52 24 16 . N 24 16 . CA 24 16 . C 24 17 . N 1 1
628 . 16 1 17 LEU N 16 1 17 LEU CA 16 1 17 LEU C 16 1 18 VAL N 114.939995 152.0 24 17 . N 24 17 . CA 24 17 . C 24 18 . N 1 1
629 . 16 1 18 VAL N 16 1 18 VAL CA 16 1 18 VAL C 16 1 19 PHE N 110.22 154.06 24 18 . N 24 18 . CA 24 18 . C 24 19 . N 1 1
630 . 16 1 19 PHE N 16 1 19 PHE CA 16 1 19 PHE C 16 1 20 PHE N 106.76 153.08 24 19 . N 24 19 . CA 24 19 . C 24 20 . N 1 1
631 . 16 1 20 PHE N 16 1 20 PHE CA 16 1 20 PHE C 16 1 21 ALA N 116.19 171.51 24 20 . N 24 20 . CA 24 20 . C 24 21 . N 1 1
632 . 16 1 21 ALA N 16 1 21 ALA CA 16 1 21 ALA C 16 1 22 GLU N 119.130005 162.80998 24 21 . N 24 21 . CA 24 21 . C 24 22 . N 1 1
633 . 16 1 22 GLU N 16 1 22 GLU CA 16 1 22 GLU C 16 1 23 ASP N 121.03999 177.82 24 22 . N 24 22 . CA 24 22 . C 24 23 . N 1 1
634 . 16 1 30 ALA N 16 1 30 ALA CA 16 1 30 ALA C 16 1 31 ILE N 112.8 164.68 24 30 . N 24 30 . CA 24 30 . C 24 31 . N 1 1
635 . 16 1 31 ILE N 16 1 31 ILE CA 16 1 31 ILE C 16 1 32 ILE N 95.48 163.36 24 31 . N 24 31 . CA 24 31 . C 24 32 . N 1 1
636 . 16 1 32 ILE N 16 1 32 ILE CA 16 1 32 ILE C 16 1 33 GLY N 112.79 176.77 24 32 . N 24 32 . CA 24 32 . C 24 33 . N 1 1
637 . 16 1 34 LEU N 16 1 34 LEU CA 16 1 34 LEU C 16 1 35 MET N 114.29 170.73 24 34 . N 24 34 . CA 24 34 . C 24 35 . N 1 1
638 . 16 1 35 MET N 16 1 35 MET CA 16 1 35 MET C 16 1 36 VAL N 114.56 169.72 24 35 . N 24 35 . CA 24 35 . C 24 36 . N 1 1
639 . 16 1 36 VAL N 16 1 36 VAL CA 16 1 36 VAL C 16 1 37 GLY N 109.45 162.17 24 36 . N 24 36 . CA 24 36 . C 24 37 . N 1 1
640 . 16 1 39 VAL N 16 1 39 VAL CA 16 1 39 VAL C 16 1 40 VAL N 124.38 166.63998 24 39 . N 24 39 . CA 24 39 . C 24 40 . N 1 1
641 . 17 1 9 GLY C 17 1 10 TYR N 17 1 10 TYR CA 17 1 10 TYR C -149.5 -72.28 25 9 . C 25 10 . N 25 10 . CA 25 10 . C 1 1
642 . 17 1 10 TYR C 17 1 11 GLU N 17 1 11 GLU CA 17 1 11 GLU C -156.84 -74.94 25 10 . C 25 11 . N 25 11 . CA 25 11 . C 1 1
643 . 17 1 11 GLU C 17 1 12 VAL N 17 1 12 VAL CA 17 1 12 VAL C -138.24 -112.96 25 11 . C 25 12 . N 25 12 . CA 25 12 . C 1 1
644 . 17 1 12 VAL C 17 1 13 HIS N 17 1 13 HIS CA 17 1 13 HIS C -140.14 -72.32 25 12 . C 25 13 . N 25 13 . CA 25 13 . C 1 1
645 . 17 1 13 HIS C 17 1 14 HIS N 17 1 14 HIS CA 17 1 14 HIS C -146.56 -86.98 25 13 . C 25 14 . N 25 14 . CA 25 14 . C 1 1
646 . 17 1 14 HIS C 17 1 15 GLN N 17 1 15 GLN CA 17 1 15 GLN C -155.55998 -105.5 25 14 . C 25 15 . N 25 15 . CA 25 15 . C 1 1
647 . 17 1 15 GLN C 17 1 16 LYS N 17 1 16 LYS CA 17 1 16 LYS C -144.93 -107.79 25 15 . C 25 16 . N 25 16 . CA 25 16 . C 1 1
648 . 17 1 16 LYS C 17 1 17 LEU N 17 1 17 LEU CA 17 1 17 LEU C -161.52 -73.54 25 16 . C 25 17 . N 25 17 . CA 25 17 . C 1 1
649 . 17 1 17 LEU C 17 1 18 VAL N 17 1 18 VAL CA 17 1 18 VAL C -145.31 -107.61 25 17 . C 25 18 . N 25 18 . CA 25 18 . C 1 1
650 . 17 1 18 VAL C 17 1 19 PHE N 17 1 19 PHE CA 17 1 19 PHE C -146.95 -86.95 25 18 . C 25 19 . N 25 19 . CA 25 19 . C 1 1
651 . 17 1 19 PHE C 17 1 20 PHE N 17 1 20 PHE CA 17 1 20 PHE C -143.6 -110.659996 25 19 . C 25 20 . N 25 20 . CA 25 20 . C 1 1
652 . 17 1 20 PHE C 17 1 21 ALA N 17 1 21 ALA CA 17 1 21 ALA C -152.35 -90.11 25 20 . C 25 21 . N 25 21 . CA 25 21 . C 1 1
653 . 17 1 21 ALA C 17 1 22 GLU N 17 1 22 GLU CA 17 1 22 GLU C -160.23 -97.95 25 21 . C 25 22 . N 25 22 . CA 25 22 . C 1 1
654 . 17 1 29 GLY C 17 1 30 ALA N 17 1 30 ALA CA 17 1 30 ALA C -146.94 -86.76 25 29 . C 25 30 . N 25 30 . CA 25 30 . C 1 1
655 . 17 1 30 ALA C 17 1 31 ILE N 17 1 31 ILE CA 17 1 31 ILE C -147.6 -92.76 25 30 . C 25 31 . N 25 31 . CA 25 31 . C 1 1
656 . 17 1 31 ILE C 17 1 32 ILE N 17 1 32 ILE CA 17 1 32 ILE C -151.62 -108.86 25 31 . C 25 32 . N 25 32 . CA 25 32 . C 1 1
657 . 17 1 33 GLY C 17 1 34 LEU N 17 1 34 LEU CA 17 1 34 LEU C -168.15 -94.17 25 33 . C 25 34 . N 25 34 . CA 25 34 . C 1 1
658 . 17 1 34 LEU C 17 1 35 MET N 17 1 35 MET CA 17 1 35 MET C -166.36 -95.56 25 34 . C 25 35 . N 25 35 . CA 25 35 . C 1 1
659 . 17 1 35 MET C 17 1 36 VAL N 17 1 36 VAL CA 17 1 36 VAL C -147.86 -84.9 25 35 . C 25 36 . N 25 36 . CA 25 36 . C 1 1
660 . 17 1 38 GLY C 17 1 39 VAL N 17 1 39 VAL CA 17 1 39 VAL C -152.88 -34.16 25 38 . C 25 39 . N 25 39 . CA 25 39 . C 1 1
661 . 17 1 10 TYR N 17 1 10 TYR CA 17 1 10 TYR C 17 1 11 GLU N 84.91 185.69 25 10 . N 25 10 . CA 25 10 . C 25 11 . N 1 1
662 . 17 1 11 GLU N 17 1 11 GLU CA 17 1 11 GLU C 17 1 12 VAL N 112.31 164.16998 25 11 . N 25 11 . CA 25 11 . C 25 12 . N 1 1
663 . 17 1 12 VAL N 17 1 12 VAL CA 17 1 12 VAL C 17 1 13 HIS N 101.42999 160.33 25 12 . N 25 12 . CA 25 12 . C 25 13 . N 1 1
664 . 17 1 13 HIS N 17 1 13 HIS CA 17 1 13 HIS C 17 1 14 HIS N 106.20999 159.69 25 13 . N 25 13 . CA 25 13 . C 25 14 . N 1 1
665 . 17 1 14 HIS N 17 1 14 HIS CA 17 1 14 HIS C 17 1 15 GLN N 111.86 155.08 25 14 . N 25 14 . CA 25 14 . C 25 15 . N 1 1
666 . 17 1 15 GLN N 17 1 15 GLN CA 17 1 15 GLN C 17 1 16 LYS N 121.08999 142.71 25 15 . N 25 15 . CA 25 15 . C 25 16 . N 1 1
667 . 17 1 16 LYS N 17 1 16 LYS CA 17 1 16 LYS C 17 1 17 LEU N 113.78 149.52 25 16 . N 25 16 . CA 25 16 . C 25 17 . N 1 1
668 . 17 1 17 LEU N 17 1 17 LEU CA 17 1 17 LEU C 17 1 18 VAL N 114.939995 152.0 25 17 . N 25 17 . CA 25 17 . C 25 18 . N 1 1
669 . 17 1 18 VAL N 17 1 18 VAL CA 17 1 18 VAL C 17 1 19 PHE N 110.22 154.06 25 18 . N 25 18 . CA 25 18 . C 25 19 . N 1 1
670 . 17 1 19 PHE N 17 1 19 PHE CA 17 1 19 PHE C 17 1 20 PHE N 106.76 153.08 25 19 . N 25 19 . CA 25 19 . C 25 20 . N 1 1
671 . 17 1 20 PHE N 17 1 20 PHE CA 17 1 20 PHE C 17 1 21 ALA N 116.19 171.51 25 20 . N 25 20 . CA 25 20 . C 25 21 . N 1 1
672 . 17 1 21 ALA N 17 1 21 ALA CA 17 1 21 ALA C 17 1 22 GLU N 119.130005 162.80998 25 21 . N 25 21 . CA 25 21 . C 25 22 . N 1 1
673 . 17 1 22 GLU N 17 1 22 GLU CA 17 1 22 GLU C 17 1 23 ASP N 121.03999 177.82 25 22 . N 25 22 . CA 25 22 . C 25 23 . N 1 1
674 . 17 1 30 ALA N 17 1 30 ALA CA 17 1 30 ALA C 17 1 31 ILE N 112.8 164.68 25 30 . N 25 30 . CA 25 30 . C 25 31 . N 1 1
675 . 17 1 31 ILE N 17 1 31 ILE CA 17 1 31 ILE C 17 1 32 ILE N 95.48 163.36 25 31 . N 25 31 . CA 25 31 . C 25 32 . N 1 1
676 . 17 1 32 ILE N 17 1 32 ILE CA 17 1 32 ILE C 17 1 33 GLY N 112.79 176.77 25 32 . N 25 32 . CA 25 32 . C 25 33 . N 1 1
677 . 17 1 34 LEU N 17 1 34 LEU CA 17 1 34 LEU C 17 1 35 MET N 114.29 170.73 25 34 . N 25 34 . CA 25 34 . C 25 35 . N 1 1
678 . 17 1 35 MET N 17 1 35 MET CA 17 1 35 MET C 17 1 36 VAL N 114.56 169.72 25 35 . N 25 35 . CA 25 35 . C 25 36 . N 1 1
679 . 17 1 36 VAL N 17 1 36 VAL CA 17 1 36 VAL C 17 1 37 GLY N 109.45 162.17 25 36 . N 25 36 . CA 25 36 . C 25 37 . N 1 1
680 . 17 1 39 VAL N 17 1 39 VAL CA 17 1 39 VAL C 17 1 40 VAL N 124.38 166.63998 25 39 . N 25 39 . CA 25 39 . C 25 40 . N 1 1
681 . 18 1 9 GLY C 18 1 10 TYR N 18 1 10 TYR CA 18 1 10 TYR C -149.5 -72.28 26 9 . C 26 10 . N 26 10 . CA 26 10 . C 1 1
682 . 18 1 10 TYR C 18 1 11 GLU N 18 1 11 GLU CA 18 1 11 GLU C -156.84 -74.94 26 10 . C 26 11 . N 26 11 . CA 26 11 . C 1 1
683 . 18 1 11 GLU C 18 1 12 VAL N 18 1 12 VAL CA 18 1 12 VAL C -138.24 -112.96 26 11 . C 26 12 . N 26 12 . CA 26 12 . C 1 1
684 . 18 1 12 VAL C 18 1 13 HIS N 18 1 13 HIS CA 18 1 13 HIS C -140.14 -72.32 26 12 . C 26 13 . N 26 13 . CA 26 13 . C 1 1
685 . 18 1 13 HIS C 18 1 14 HIS N 18 1 14 HIS CA 18 1 14 HIS C -146.56 -86.98 26 13 . C 26 14 . N 26 14 . CA 26 14 . C 1 1
686 . 18 1 14 HIS C 18 1 15 GLN N 18 1 15 GLN CA 18 1 15 GLN C -155.55998 -105.5 26 14 . C 26 15 . N 26 15 . CA 26 15 . C 1 1
687 . 18 1 15 GLN C 18 1 16 LYS N 18 1 16 LYS CA 18 1 16 LYS C -144.93 -107.79 26 15 . C 26 16 . N 26 16 . CA 26 16 . C 1 1
688 . 18 1 16 LYS C 18 1 17 LEU N 18 1 17 LEU CA 18 1 17 LEU C -161.52 -73.54 26 16 . C 26 17 . N 26 17 . CA 26 17 . C 1 1
689 . 18 1 17 LEU C 18 1 18 VAL N 18 1 18 VAL CA 18 1 18 VAL C -145.31 -107.61 26 17 . C 26 18 . N 26 18 . CA 26 18 . C 1 1
690 . 18 1 18 VAL C 18 1 19 PHE N 18 1 19 PHE CA 18 1 19 PHE C -146.95 -86.95 26 18 . C 26 19 . N 26 19 . CA 26 19 . C 1 1
691 . 18 1 19 PHE C 18 1 20 PHE N 18 1 20 PHE CA 18 1 20 PHE C -143.6 -110.659996 26 19 . C 26 20 . N 26 20 . CA 26 20 . C 1 1
692 . 18 1 20 PHE C 18 1 21 ALA N 18 1 21 ALA CA 18 1 21 ALA C -152.35 -90.11 26 20 . C 26 21 . N 26 21 . CA 26 21 . C 1 1
693 . 18 1 21 ALA C 18 1 22 GLU N 18 1 22 GLU CA 18 1 22 GLU C -160.23 -97.95 26 21 . C 26 22 . N 26 22 . CA 26 22 . C 1 1
694 . 18 1 29 GLY C 18 1 30 ALA N 18 1 30 ALA CA 18 1 30 ALA C -146.94 -86.76 26 29 . C 26 30 . N 26 30 . CA 26 30 . C 1 1
695 . 18 1 30 ALA C 18 1 31 ILE N 18 1 31 ILE CA 18 1 31 ILE C -147.6 -92.76 26 30 . C 26 31 . N 26 31 . CA 26 31 . C 1 1
696 . 18 1 31 ILE C 18 1 32 ILE N 18 1 32 ILE CA 18 1 32 ILE C -151.62 -108.86 26 31 . C 26 32 . N 26 32 . CA 26 32 . C 1 1
697 . 18 1 33 GLY C 18 1 34 LEU N 18 1 34 LEU CA 18 1 34 LEU C -168.15 -94.17 26 33 . C 26 34 . N 26 34 . CA 26 34 . C 1 1
698 . 18 1 34 LEU C 18 1 35 MET N 18 1 35 MET CA 18 1 35 MET C -166.36 -95.56 26 34 . C 26 35 . N 26 35 . CA 26 35 . C 1 1
699 . 18 1 35 MET C 18 1 36 VAL N 18 1 36 VAL CA 18 1 36 VAL C -147.86 -84.9 26 35 . C 26 36 . N 26 36 . CA 26 36 . C 1 1
700 . 18 1 38 GLY C 18 1 39 VAL N 18 1 39 VAL CA 18 1 39 VAL C -152.88 -34.16 26 38 . C 26 39 . N 26 39 . CA 26 39 . C 1 1
701 . 18 1 10 TYR N 18 1 10 TYR CA 18 1 10 TYR C 18 1 11 GLU N 84.91 185.69 26 10 . N 26 10 . CA 26 10 . C 26 11 . N 1 1
702 . 18 1 11 GLU N 18 1 11 GLU CA 18 1 11 GLU C 18 1 12 VAL N 112.31 164.16998 26 11 . N 26 11 . CA 26 11 . C 26 12 . N 1 1
703 . 18 1 12 VAL N 18 1 12 VAL CA 18 1 12 VAL C 18 1 13 HIS N 101.42999 160.33 26 12 . N 26 12 . CA 26 12 . C 26 13 . N 1 1
704 . 18 1 13 HIS N 18 1 13 HIS CA 18 1 13 HIS C 18 1 14 HIS N 106.20999 159.69 26 13 . N 26 13 . CA 26 13 . C 26 14 . N 1 1
705 . 18 1 14 HIS N 18 1 14 HIS CA 18 1 14 HIS C 18 1 15 GLN N 111.86 155.08 26 14 . N 26 14 . CA 26 14 . C 26 15 . N 1 1
706 . 18 1 15 GLN N 18 1 15 GLN CA 18 1 15 GLN C 18 1 16 LYS N 121.08999 142.71 26 15 . N 26 15 . CA 26 15 . C 26 16 . N 1 1
707 . 18 1 16 LYS N 18 1 16 LYS CA 18 1 16 LYS C 18 1 17 LEU N 113.78 149.52 26 16 . N 26 16 . CA 26 16 . C 26 17 . N 1 1
708 . 18 1 17 LEU N 18 1 17 LEU CA 18 1 17 LEU C 18 1 18 VAL N 114.939995 152.0 26 17 . N 26 17 . CA 26 17 . C 26 18 . N 1 1
709 . 18 1 18 VAL N 18 1 18 VAL CA 18 1 18 VAL C 18 1 19 PHE N 110.22 154.06 26 18 . N 26 18 . CA 26 18 . C 26 19 . N 1 1
710 . 18 1 19 PHE N 18 1 19 PHE CA 18 1 19 PHE C 18 1 20 PHE N 106.76 153.08 26 19 . N 26 19 . CA 26 19 . C 26 20 . N 1 1
711 . 18 1 20 PHE N 18 1 20 PHE CA 18 1 20 PHE C 18 1 21 ALA N 116.19 171.51 26 20 . N 26 20 . CA 26 20 . C 26 21 . N 1 1
712 . 18 1 21 ALA N 18 1 21 ALA CA 18 1 21 ALA C 18 1 22 GLU N 119.130005 162.80998 26 21 . N 26 21 . CA 26 21 . C 26 22 . N 1 1
713 . 18 1 22 GLU N 18 1 22 GLU CA 18 1 22 GLU C 18 1 23 ASP N 121.03999 177.82 26 22 . N 26 22 . CA 26 22 . C 26 23 . N 1 1
714 . 18 1 30 ALA N 18 1 30 ALA CA 18 1 30 ALA C 18 1 31 ILE N 112.8 164.68 26 30 . N 26 30 . CA 26 30 . C 26 31 . N 1 1
715 . 18 1 31 ILE N 18 1 31 ILE CA 18 1 31 ILE C 18 1 32 ILE N 95.48 163.36 26 31 . N 26 31 . CA 26 31 . C 26 32 . N 1 1
716 . 18 1 32 ILE N 18 1 32 ILE CA 18 1 32 ILE C 18 1 33 GLY N 112.79 176.77 26 32 . N 26 32 . CA 26 32 . C 26 33 . N 1 1
717 . 18 1 34 LEU N 18 1 34 LEU CA 18 1 34 LEU C 18 1 35 MET N 114.29 170.73 26 34 . N 26 34 . CA 26 34 . C 26 35 . N 1 1
718 . 18 1 35 MET N 18 1 35 MET CA 18 1 35 MET C 18 1 36 VAL N 114.56 169.72 26 35 . N 26 35 . CA 26 35 . C 26 36 . N 1 1
719 . 18 1 36 VAL N 18 1 36 VAL CA 18 1 36 VAL C 18 1 37 GLY N 109.45 162.17 26 36 . N 26 36 . CA 26 36 . C 26 37 . N 1 1
720 . 18 1 39 VAL N 18 1 39 VAL CA 18 1 39 VAL C 18 1 40 VAL N 124.38 166.63998 26 39 . N 26 39 . CA 26 39 . C 26 40 . N 1 1
stop_
save_
save_CNS/XPLOR_dipolar_coupling_3
_RDC_constraint_list.Sf_category RDC_constraints
_RDC_constraint_list.Entry_ID 1
_RDC_constraint_list.ID 1
_RDC_constraint_list.Constraint_file_ID .
_RDC_constraint_list.Block_ID .
loop_
_RDC_constraint.ID
_RDC_constraint.Entity_assembly_ID_1
_RDC_constraint.Entity_ID_1
_RDC_constraint.Comp_index_ID_1
_RDC_constraint.Comp_ID_1
_RDC_constraint.Atom_ID_1
_RDC_constraint.Entity_assembly_ID_2
_RDC_constraint.Entity_ID_2
_RDC_constraint.Comp_index_ID_2
_RDC_constraint.Comp_ID_2
_RDC_constraint.Atom_ID_2
_RDC_constraint.RDC_val
_RDC_constraint.RDC_lower_bound
_RDC_constraint.RDC_upper_bound
_RDC_constraint.RDC_val_err
_RDC_constraint.Auth_asym_ID_1
_RDC_constraint.Auth_seq_ID_1
_RDC_constraint.Auth_comp_ID_1
_RDC_constraint.Auth_atom_ID_1
_RDC_constraint.Auth_asym_ID_2
_RDC_constraint.Auth_seq_ID_2
_RDC_constraint.Auth_comp_ID_2
_RDC_constraint.Auth_atom_ID_2
_RDC_constraint.Entry_ID
_RDC_constraint.RDC_constraint_list_ID
1 1 1 21 ALA CB 2 1 21 ALA CB 20.0 . . . 1 21 . CB 2 21 . CB 1 1
2 2 1 21 ALA CB 3 1 21 ALA CB 20.0 . . . 2 21 . CB 3 21 . CB 1 1
3 3 1 21 ALA CB 4 1 21 ALA CB 20.0 . . . 3 21 . CB 4 21 . CB 1 1
4 4 1 21 ALA CB 5 1 21 ALA CB 20.0 . . . 4 21 . CB 5 21 . CB 1 1
5 5 1 21 ALA CB 6 1 21 ALA CB 20.0 . . . 5 21 . CB 6 21 . CB 1 1
6 1 1 35 MET CE 2 1 35 MET CE 20.0 . . . 1 35 . CE 2 35 . CE 1 1
7 2 1 35 MET CE 3 1 35 MET CE 20.0 . . . 2 35 . CE 3 35 . CE 1 1
8 3 1 35 MET CE 4 1 35 MET CE 20.0 . . . 3 35 . CE 4 35 . CE 1 1
9 4 1 35 MET CE 5 1 35 MET CE 20.0 . . . 4 35 . CE 5 35 . CE 1 1
10 5 1 35 MET CE 6 1 35 MET CE 20.0 . . . 5 35 . CE 6 35 . CE 1 1
11 1 1 12 VAL C 2 1 12 VAL C 20.0 . . . 1 12 . C 2 12 . C 1 1
12 2 1 12 VAL C 3 1 12 VAL C 20.0 . . . 2 12 . C 3 12 . C 1 1
13 3 1 12 VAL C 4 1 12 VAL C 20.0 . . . 3 12 . C 4 12 . C 1 1
14 4 1 12 VAL C 5 1 12 VAL C 20.0 . . . 4 12 . C 5 12 . C 1 1
15 5 1 12 VAL C 6 1 12 VAL C 20.0 . . . 5 12 . C 6 12 . C 1 1
16 1 1 30 ALA C 2 1 30 ALA C 20.0 . . . 1 30 . C 2 30 . C 1 1
17 2 1 30 ALA C 3 1 30 ALA C 20.0 . . . 2 30 . C 3 30 . C 1 1
18 3 1 30 ALA C 4 1 30 ALA C 20.0 . . . 3 30 . C 4 30 . C 1 1
19 4 1 30 ALA C 5 1 30 ALA C 20.0 . . . 4 30 . C 5 30 . C 1 1
20 5 1 30 ALA C 6 1 30 ALA C 20.0 . . . 5 30 . C 6 30 . C 1 1
21 1 1 18 VAL C 2 1 18 VAL C 20.0 . . . 1 18 . C 2 18 . C 1 1
22 2 1 18 VAL C 3 1 18 VAL C 20.0 . . . 2 18 . C 3 18 . C 1 1
23 3 1 18 VAL C 4 1 18 VAL C 20.0 . . . 3 18 . C 4 18 . C 1 1
24 4 1 18 VAL C 5 1 18 VAL C 20.0 . . . 4 18 . C 5 18 . C 1 1
25 5 1 18 VAL C 6 1 18 VAL C 20.0 . . . 5 18 . C 6 18 . C 1 1
26 1 1 39 VAL C 2 1 39 VAL C 20.0 . . . 1 39 . C 2 39 . C 1 1
27 2 1 39 VAL C 3 1 39 VAL C 20.0 . . . 2 39 . C 3 39 . C 1 1
28 3 1 39 VAL C 4 1 39 VAL C 20.0 . . . 3 39 . C 4 39 . C 1 1
29 4 1 39 VAL C 5 1 39 VAL C 20.0 . . . 4 39 . C 5 39 . C 1 1
30 5 1 39 VAL C 6 1 39 VAL C 20.0 . . . 5 39 . C 6 39 . C 1 1
31 1 1 17 LEU N 1 1 17 LEU H 20.0 . . . 1 17 . HN 1 17 . N 1 1
32 1 1 18 VAL N 1 1 18 VAL H 20.0 . . . 1 18 . N 1 18 . HN 1 1
33 1 1 19 PHE N 1 1 19 PHE H 20.0 . . . 1 19 . HN 1 19 . N 1 1
34 1 1 20 PHE N 1 1 20 PHE H 20.0 . . . 1 20 . N 1 20 . HN 1 1
35 1 1 21 ALA N 1 1 21 ALA H 20.0 . . . 1 21 . HN 1 21 . N 1 1
36 1 1 22 GLU N 1 1 22 GLU H 20.0 . . . 1 22 . N 1 22 . HN 1 1
37 1 1 31 ILE N 1 1 31 ILE H 20.0 . . . 1 31 . N 1 31 . HN 1 1
38 1 1 32 ILE N 1 1 32 ILE H 20.0 . . . 1 32 . HN 1 32 . N 1 1
39 1 1 33 GLY N 1 1 33 GLY H 20.0 . . . 1 33 . N 1 33 . HN 1 1
40 1 1 34 LEU N 1 1 34 LEU H 20.0 . . . 1 34 . N 1 34 . HN 1 1
41 1 1 35 MET N 1 1 35 MET H 20.0 . . . 1 35 . N 1 35 . HN 1 1
42 1 1 36 VAL N 1 1 36 VAL H 20.0 . . . 1 36 . N 1 36 . HN 1 1
43 2 1 17 LEU N 2 1 17 LEU H 20.0 . . . 2 17 . HN 2 17 . N 1 1
44 2 1 18 VAL N 2 1 18 VAL H 20.0 . . . 2 18 . HN 2 18 . N 1 1
45 2 1 19 PHE N 2 1 19 PHE H 20.0 . . . 2 19 . HN 2 19 . N 1 1
46 2 1 20 PHE N 2 1 20 PHE H 20.0 . . . 2 20 . HN 2 20 . N 1 1
47 2 1 21 ALA N 2 1 21 ALA H 20.0 . . . 2 21 . HN 2 21 . N 1 1
48 2 1 22 GLU N 2 1 22 GLU H 20.0 . . . 2 22 . HN 2 22 . N 1 1
49 2 1 31 ILE N 2 1 31 ILE H 20.0 . . . 2 31 . N 2 31 . HN 1 1
50 2 1 32 ILE N 2 1 32 ILE H 20.0 . . . 2 32 . HN 2 32 . N 1 1
51 2 1 33 GLY N 2 1 33 GLY H 20.0 . . . 2 33 . HN 2 33 . N 1 1
52 2 1 34 LEU N 2 1 34 LEU H 20.0 . . . 2 34 . N 2 34 . HN 1 1
53 2 1 35 MET N 2 1 35 MET H 20.0 . . . 2 35 . HN 2 35 . N 1 1
54 2 1 36 VAL N 2 1 36 VAL H 20.0 . . . 2 36 . N 2 36 . HN 1 1
55 3 1 17 LEU N 3 1 17 LEU H 20.0 . . . 3 17 . HN 3 17 . N 1 1
56 3 1 18 VAL N 3 1 18 VAL H 20.0 . . . 3 18 . HN 3 18 . N 1 1
57 3 1 19 PHE N 3 1 19 PHE H 20.0 . . . 3 19 . HN 3 19 . N 1 1
58 3 1 20 PHE N 3 1 20 PHE H 20.0 . . . 3 20 . HN 3 20 . N 1 1
59 3 1 21 ALA N 3 1 21 ALA H 20.0 . . . 3 21 . HN 3 21 . N 1 1
60 3 1 22 GLU N 3 1 22 GLU H 20.0 . . . 3 22 . HN 3 22 . N 1 1
61 3 1 31 ILE N 3 1 31 ILE H 20.0 . . . 3 31 . N 3 31 . HN 1 1
62 3 1 32 ILE N 3 1 32 ILE H 20.0 . . . 3 32 . HN 3 32 . N 1 1
63 3 1 33 GLY N 3 1 33 GLY H 20.0 . . . 3 33 . HN 3 33 . N 1 1
64 3 1 34 LEU N 3 1 34 LEU H 20.0 . . . 3 34 . N 3 34 . HN 1 1
65 3 1 35 MET N 3 1 35 MET H 20.0 . . . 3 35 . HN 3 35 . N 1 1
66 3 1 36 VAL N 3 1 36 VAL H 20.0 . . . 3 36 . N 3 36 . HN 1 1
67 4 1 17 LEU N 4 1 17 LEU H 20.0 . . . 4 17 . HN 4 17 . N 1 1
68 4 1 18 VAL N 4 1 18 VAL H 20.0 . . . 4 18 . HN 4 18 . N 1 1
69 4 1 19 PHE N 4 1 19 PHE H 20.0 . . . 4 19 . HN 4 19 . N 1 1
70 4 1 20 PHE N 4 1 20 PHE H 20.0 . . . 4 20 . HN 4 20 . N 1 1
71 4 1 21 ALA N 4 1 21 ALA H 20.0 . . . 4 21 . HN 4 21 . N 1 1
72 4 1 22 GLU N 4 1 22 GLU H 20.0 . . . 4 22 . HN 4 22 . N 1 1
73 4 1 31 ILE N 4 1 31 ILE H 20.0 . . . 4 31 . N 4 31 . HN 1 1
74 4 1 32 ILE N 4 1 32 ILE H 20.0 . . . 4 32 . HN 4 32 . N 1 1
75 4 1 33 GLY N 4 1 33 GLY H 20.0 . . . 4 33 . HN 4 33 . N 1 1
76 4 1 34 LEU N 4 1 34 LEU H 20.0 . . . 4 34 . N 4 34 . HN 1 1
77 4 1 35 MET N 4 1 35 MET H 20.0 . . . 4 35 . HN 4 35 . N 1 1
78 4 1 36 VAL N 4 1 36 VAL H 20.0 . . . 4 36 . N 4 36 . HN 1 1
79 5 1 17 LEU N 5 1 17 LEU H 20.0 . . . 5 17 . HN 5 17 . N 1 1
80 5 1 18 VAL N 5 1 18 VAL H 20.0 . . . 5 18 . HN 5 18 . N 1 1
81 5 1 19 PHE N 5 1 19 PHE H 20.0 . . . 5 19 . HN 5 19 . N 1 1
82 5 1 20 PHE N 5 1 20 PHE H 20.0 . . . 5 20 . HN 5 20 . N 1 1
83 5 1 21 ALA N 5 1 21 ALA H 20.0 . . . 5 21 . HN 5 21 . N 1 1
84 5 1 22 GLU N 5 1 22 GLU H 20.0 . . . 5 22 . HN 5 22 . N 1 1
85 5 1 31 ILE N 5 1 31 ILE H 20.0 . . . 5 31 . N 5 31 . HN 1 1
86 5 1 32 ILE N 5 1 32 ILE H 20.0 . . . 5 32 . HN 5 32 . N 1 1
87 5 1 33 GLY N 5 1 33 GLY H 20.0 . . . 5 33 . HN 5 33 . N 1 1
88 5 1 34 LEU N 5 1 34 LEU H 20.0 . . . 5 34 . N 5 34 . HN 1 1
89 5 1 35 MET N 5 1 35 MET H 20.0 . . . 5 35 . HN 5 35 . N 1 1
90 5 1 36 VAL N 5 1 36 VAL H 20.0 . . . 5 36 . N 5 36 . HN 1 1
91 6 1 17 LEU N 6 1 17 LEU H 20.0 . . . 6 17 . N 6 17 . HN 1 1
92 6 1 18 VAL N 6 1 18 VAL H 20.0 . . . 6 18 . HN 6 18 . N 1 1
93 6 1 19 PHE N 6 1 19 PHE H 20.0 . . . 6 19 . N 6 19 . HN 1 1
94 6 1 20 PHE N 6 1 20 PHE H 20.0 . . . 6 20 . HN 6 20 . N 1 1
95 6 1 21 ALA N 6 1 21 ALA H 20.0 . . . 6 21 . N 6 21 . HN 1 1
96 6 1 22 GLU N 6 1 22 GLU H 20.0 . . . 6 22 . HN 6 22 . N 1 1
97 6 1 31 ILE N 6 1 31 ILE H 20.0 . . . 6 31 . N 6 31 . HN 1 1
98 6 1 32 ILE N 6 1 32 ILE H 20.0 . . . 6 32 . N 6 32 . HN 1 1
99 6 1 33 GLY N 6 1 33 GLY H 20.0 . . . 6 33 . HN 6 33 . N 1 1
100 6 1 34 LEU N 6 1 34 LEU H 20.0 . . . 6 34 . N 6 34 . HN 1 1
101 6 1 35 MET N 6 1 35 MET H 20.0 . . . 6 35 . HN 6 35 . N 1 1
102 6 1 36 VAL N 6 1 36 VAL H 20.0 . . . 6 36 . N 6 36 . HN 1 1
103 7 1 21 ALA CB 8 1 21 ALA CB 20.0 . . . 11 21 . CB 12 21 . CB 1 1
104 8 1 21 ALA CB 9 1 21 ALA CB 20.0 . . . 12 21 . CB 13 21 . CB 1 1
105 9 1 21 ALA CB 10 1 21 ALA CB 20.0 . . . 13 21 . CB 14 21 . CB 1 1
106 10 1 21 ALA CB 11 1 21 ALA CB 20.0 . . . 14 21 . CB 15 21 . CB 1 1
107 11 1 21 ALA CB 12 1 21 ALA CB 20.0 . . . 15 21 . CB 16 21 . CB 1 1
108 7 1 35 MET CE 8 1 35 MET CE 20.0 . . . 11 35 . CE 12 35 . CE 1 1
109 8 1 35 MET CE 9 1 35 MET CE 20.0 . . . 12 35 . CE 13 35 . CE 1 1
110 9 1 35 MET CE 10 1 35 MET CE 20.0 . . . 13 35 . CE 14 35 . CE 1 1
111 10 1 35 MET CE 11 1 35 MET CE 20.0 . . . 14 35 . CE 15 35 . CE 1 1
112 11 1 35 MET CE 12 1 35 MET CE 20.0 . . . 15 35 . CE 16 35 . CE 1 1
113 7 1 12 VAL C 8 1 12 VAL C 20.0 . . . 11 12 . C 12 12 . C 1 1
114 8 1 12 VAL C 9 1 12 VAL C 20.0 . . . 12 12 . C 13 12 . C 1 1
115 9 1 12 VAL C 10 1 12 VAL C 20.0 . . . 13 12 . C 14 12 . C 1 1
116 10 1 12 VAL C 11 1 12 VAL C 20.0 . . . 14 12 . C 15 12 . C 1 1
117 11 1 12 VAL C 12 1 12 VAL C 20.0 . . . 15 12 . C 16 12 . C 1 1
118 7 1 30 ALA C 8 1 30 ALA C 20.0 . . . 11 30 . C 12 30 . C 1 1
119 8 1 30 ALA C 9 1 30 ALA C 20.0 . . . 12 30 . C 13 30 . C 1 1
120 9 1 30 ALA C 10 1 30 ALA C 20.0 . . . 13 30 . C 14 30 . C 1 1
121 10 1 30 ALA C 11 1 30 ALA C 20.0 . . . 14 30 . C 15 30 . C 1 1
122 11 1 30 ALA C 12 1 30 ALA C 20.0 . . . 15 30 . C 16 30 . C 1 1
123 7 1 18 VAL C 8 1 18 VAL C 20.0 . . . 11 18 . C 12 18 . C 1 1
124 8 1 18 VAL C 9 1 18 VAL C 20.0 . . . 12 18 . C 13 18 . C 1 1
125 9 1 18 VAL C 10 1 18 VAL C 20.0 . . . 13 18 . C 14 18 . C 1 1
126 10 1 18 VAL C 11 1 18 VAL C 20.0 . . . 14 18 . C 15 18 . C 1 1
127 11 1 18 VAL C 12 1 18 VAL C 20.0 . . . 15 18 . C 16 18 . C 1 1
128 7 1 39 VAL C 8 1 39 VAL C 20.0 . . . 11 39 . C 12 39 . C 1 1
129 8 1 39 VAL C 9 1 39 VAL C 20.0 . . . 12 39 . C 13 39 . C 1 1
130 9 1 39 VAL C 10 1 39 VAL C 20.0 . . . 13 39 . C 14 39 . C 1 1
131 10 1 39 VAL C 11 1 39 VAL C 20.0 . . . 14 39 . C 15 39 . C 1 1
132 11 1 39 VAL C 12 1 39 VAL C 20.0 . . . 15 39 . C 16 39 . C 1 1
133 7 1 17 LEU N 7 1 17 LEU H 20.0 . . . 11 17 . HN 11 17 . N 1 1
134 7 1 18 VAL N 7 1 18 VAL H 20.0 . . . 11 18 . N 11 18 . HN 1 1
135 7 1 19 PHE N 7 1 19 PHE H 20.0 . . . 11 19 . HN 11 19 . N 1 1
136 7 1 20 PHE N 7 1 20 PHE H 20.0 . . . 11 20 . N 11 20 . HN 1 1
137 7 1 21 ALA N 7 1 21 ALA H 20.0 . . . 11 21 . HN 11 21 . N 1 1
138 7 1 22 GLU N 7 1 22 GLU H 20.0 . . . 11 22 . N 11 22 . HN 1 1
139 7 1 31 ILE N 7 1 31 ILE H 20.0 . . . 11 31 . N 11 31 . HN 1 1
140 7 1 32 ILE N 7 1 32 ILE H 20.0 . . . 11 32 . HN 11 32 . N 1 1
141 7 1 33 GLY N 7 1 33 GLY H 20.0 . . . 11 33 . N 11 33 . HN 1 1
142 7 1 34 LEU N 7 1 34 LEU H 20.0 . . . 11 34 . N 11 34 . HN 1 1
143 7 1 35 MET N 7 1 35 MET H 20.0 . . . 11 35 . N 11 35 . HN 1 1
144 7 1 36 VAL N 7 1 36 VAL H 20.0 . . . 11 36 . N 11 36 . HN 1 1
145 8 1 17 LEU N 8 1 17 LEU H 20.0 . . . 12 17 . HN 12 17 . N 1 1
146 8 1 18 VAL N 8 1 18 VAL H 20.0 . . . 12 18 . HN 12 18 . N 1 1
147 8 1 19 PHE N 8 1 19 PHE H 20.0 . . . 12 19 . HN 12 19 . N 1 1
148 8 1 20 PHE N 8 1 20 PHE H 20.0 . . . 12 20 . HN 12 20 . N 1 1
149 8 1 21 ALA N 8 1 21 ALA H 20.0 . . . 12 21 . HN 12 21 . N 1 1
150 8 1 22 GLU N 8 1 22 GLU H 20.0 . . . 12 22 . HN 12 22 . N 1 1
151 8 1 31 ILE N 8 1 31 ILE H 20.0 . . . 12 31 . N 12 31 . HN 1 1
152 8 1 32 ILE N 8 1 32 ILE H 20.0 . . . 12 32 . HN 12 32 . N 1 1
153 8 1 33 GLY N 8 1 33 GLY H 20.0 . . . 12 33 . HN 12 33 . N 1 1
154 8 1 34 LEU N 8 1 34 LEU H 20.0 . . . 12 34 . N 12 34 . HN 1 1
155 8 1 35 MET N 8 1 35 MET H 20.0 . . . 12 35 . HN 12 35 . N 1 1
156 8 1 36 VAL N 8 1 36 VAL H 20.0 . . . 12 36 . N 12 36 . HN 1 1
157 9 1 17 LEU N 9 1 17 LEU H 20.0 . . . 13 17 . HN 13 17 . N 1 1
158 9 1 18 VAL N 9 1 18 VAL H 20.0 . . . 13 18 . HN 13 18 . N 1 1
159 9 1 19 PHE N 9 1 19 PHE H 20.0 . . . 13 19 . HN 13 19 . N 1 1
160 9 1 20 PHE N 9 1 20 PHE H 20.0 . . . 13 20 . HN 13 20 . N 1 1
161 9 1 21 ALA N 9 1 21 ALA H 20.0 . . . 13 21 . HN 13 21 . N 1 1
162 9 1 22 GLU N 9 1 22 GLU H 20.0 . . . 13 22 . HN 13 22 . N 1 1
163 9 1 31 ILE N 9 1 31 ILE H 20.0 . . . 13 31 . N 13 31 . HN 1 1
164 9 1 32 ILE N 9 1 32 ILE H 20.0 . . . 13 32 . HN 13 32 . N 1 1
165 9 1 33 GLY N 9 1 33 GLY H 20.0 . . . 13 33 . HN 13 33 . N 1 1
166 9 1 34 LEU N 9 1 34 LEU H 20.0 . . . 13 34 . N 13 34 . HN 1 1
167 9 1 35 MET N 9 1 35 MET H 20.0 . . . 13 35 . HN 13 35 . N 1 1
168 9 1 36 VAL N 9 1 36 VAL H 20.0 . . . 13 36 . N 13 36 . HN 1 1
169 10 1 17 LEU N 10 1 17 LEU H 20.0 . . . 14 17 . HN 14 17 . N 1 1
170 10 1 18 VAL N 10 1 18 VAL H 20.0 . . . 14 18 . HN 14 18 . N 1 1
171 10 1 19 PHE N 10 1 19 PHE H 20.0 . . . 14 19 . HN 14 19 . N 1 1
172 10 1 20 PHE N 10 1 20 PHE H 20.0 . . . 14 20 . HN 14 20 . N 1 1
173 10 1 21 ALA N 10 1 21 ALA H 20.0 . . . 14 21 . HN 14 21 . N 1 1
174 10 1 22 GLU N 10 1 22 GLU H 20.0 . . . 14 22 . HN 14 22 . N 1 1
175 10 1 31 ILE N 10 1 31 ILE H 20.0 . . . 14 31 . N 14 31 . HN 1 1
176 10 1 32 ILE N 10 1 32 ILE H 20.0 . . . 14 32 . HN 14 32 . N 1 1
177 10 1 33 GLY N 10 1 33 GLY H 20.0 . . . 14 33 . HN 14 33 . N 1 1
178 10 1 34 LEU N 10 1 34 LEU H 20.0 . . . 14 34 . N 14 34 . HN 1 1
179 10 1 35 MET N 10 1 35 MET H 20.0 . . . 14 35 . HN 14 35 . N 1 1
180 10 1 36 VAL N 10 1 36 VAL H 20.0 . . . 14 36 . N 14 36 . HN 1 1
181 11 1 17 LEU N 11 1 17 LEU H 20.0 . . . 15 17 . HN 15 17 . N 1 1
182 11 1 18 VAL N 11 1 18 VAL H 20.0 . . . 15 18 . HN 15 18 . N 1 1
183 11 1 19 PHE N 11 1 19 PHE H 20.0 . . . 15 19 . HN 15 19 . N 1 1
184 11 1 20 PHE N 11 1 20 PHE H 20.0 . . . 15 20 . HN 15 20 . N 1 1
185 11 1 21 ALA N 11 1 21 ALA H 20.0 . . . 15 21 . HN 15 21 . N 1 1
186 11 1 22 GLU N 11 1 22 GLU H 20.0 . . . 15 22 . HN 15 22 . N 1 1
187 11 1 31 ILE N 11 1 31 ILE H 20.0 . . . 15 31 . N 15 31 . HN 1 1
188 11 1 32 ILE N 11 1 32 ILE H 20.0 . . . 15 32 . HN 15 32 . N 1 1
189 11 1 33 GLY N 11 1 33 GLY H 20.0 . . . 15 33 . HN 15 33 . N 1 1
190 11 1 34 LEU N 11 1 34 LEU H 20.0 . . . 15 34 . N 15 34 . HN 1 1
191 11 1 35 MET N 11 1 35 MET H 20.0 . . . 15 35 . HN 15 35 . N 1 1
192 11 1 36 VAL N 11 1 36 VAL H 20.0 . . . 15 36 . N 15 36 . HN 1 1
193 12 1 17 LEU N 12 1 17 LEU H 20.0 . . . 16 17 . N 16 17 . HN 1 1
194 12 1 18 VAL N 12 1 18 VAL H 20.0 . . . 16 18 . HN 16 18 . N 1 1
195 12 1 19 PHE N 12 1 19 PHE H 20.0 . . . 16 19 . N 16 19 . HN 1 1
196 12 1 20 PHE N 12 1 20 PHE H 20.0 . . . 16 20 . HN 16 20 . N 1 1
197 12 1 21 ALA N 12 1 21 ALA H 20.0 . . . 16 21 . N 16 21 . HN 1 1
198 12 1 22 GLU N 12 1 22 GLU H 20.0 . . . 16 22 . HN 16 22 . N 1 1
199 12 1 31 ILE N 12 1 31 ILE H 20.0 . . . 16 31 . N 16 31 . HN 1 1
200 12 1 32 ILE N 12 1 32 ILE H 20.0 . . . 16 32 . N 16 32 . HN 1 1
201 12 1 33 GLY N 12 1 33 GLY H 20.0 . . . 16 33 . HN 16 33 . N 1 1
202 12 1 34 LEU N 12 1 34 LEU H 20.0 . . . 16 34 . N 16 34 . HN 1 1
203 12 1 35 MET N 12 1 35 MET H 20.0 . . . 16 35 . HN 16 35 . N 1 1
204 12 1 36 VAL N 12 1 36 VAL H 20.0 . . . 16 36 . N 16 36 . HN 1 1
205 13 1 21 ALA CB 14 1 21 ALA CB 20.0 . . . 21 21 . CB 22 21 . CB 1 1
206 14 1 21 ALA CB 15 1 21 ALA CB 20.0 . . . 22 21 . CB 23 21 . CB 1 1
207 15 1 21 ALA CB 16 1 21 ALA CB 20.0 . . . 23 21 . CB 24 21 . CB 1 1
208 16 1 21 ALA CB 17 1 21 ALA CB 20.0 . . . 24 21 . CB 25 21 . CB 1 1
209 17 1 21 ALA CB 18 1 21 ALA CB 20.0 . . . 25 21 . CB 26 21 . CB 1 1
210 13 1 35 MET CE 14 1 35 MET CE 20.0 . . . 21 35 . CE 22 35 . CE 1 1
211 14 1 35 MET CE 15 1 35 MET CE 20.0 . . . 22 35 . CE 23 35 . CE 1 1
212 15 1 35 MET CE 16 1 35 MET CE 20.0 . . . 23 35 . CE 24 35 . CE 1 1
213 16 1 35 MET CE 17 1 35 MET CE 20.0 . . . 24 35 . CE 25 35 . CE 1 1
214 17 1 35 MET CE 18 1 35 MET CE 20.0 . . . 25 35 . CE 26 35 . CE 1 1
215 13 1 12 VAL C 14 1 12 VAL C 20.0 . . . 21 12 . C 22 12 . C 1 1
216 14 1 12 VAL C 15 1 12 VAL C 20.0 . . . 22 12 . C 23 12 . C 1 1
217 15 1 12 VAL C 16 1 12 VAL C 20.0 . . . 23 12 . C 24 12 . C 1 1
218 16 1 12 VAL C 17 1 12 VAL C 20.0 . . . 24 12 . C 25 12 . C 1 1
219 17 1 12 VAL C 18 1 12 VAL C 20.0 . . . 25 12 . C 26 12 . C 1 1
220 13 1 30 ALA C 14 1 30 ALA C 20.0 . . . 21 30 . C 22 30 . C 1 1
221 14 1 30 ALA C 15 1 30 ALA C 20.0 . . . 22 30 . C 23 30 . C 1 1
222 15 1 30 ALA C 16 1 30 ALA C 20.0 . . . 23 30 . C 24 30 . C 1 1
223 16 1 30 ALA C 17 1 30 ALA C 20.0 . . . 24 30 . C 25 30 . C 1 1
224 17 1 30 ALA C 18 1 30 ALA C 20.0 . . . 25 30 . C 26 30 . C 1 1
225 13 1 18 VAL C 14 1 18 VAL C 20.0 . . . 21 18 . C 22 18 . C 1 1
226 14 1 18 VAL C 15 1 18 VAL C 20.0 . . . 22 18 . C 23 18 . C 1 1
227 15 1 18 VAL C 16 1 18 VAL C 20.0 . . . 23 18 . C 24 18 . C 1 1
228 16 1 18 VAL C 17 1 18 VAL C 20.0 . . . 24 18 . C 25 18 . C 1 1
229 17 1 18 VAL C 18 1 18 VAL C 20.0 . . . 25 18 . C 26 18 . C 1 1
230 13 1 39 VAL C 14 1 39 VAL C 20.0 . . . 21 39 . C 22 39 . C 1 1
231 14 1 39 VAL C 15 1 39 VAL C 20.0 . . . 22 39 . C 23 39 . C 1 1
232 15 1 39 VAL C 16 1 39 VAL C 20.0 . . . 23 39 . C 24 39 . C 1 1
233 16 1 39 VAL C 17 1 39 VAL C 20.0 . . . 24 39 . C 25 39 . C 1 1
234 17 1 39 VAL C 18 1 39 VAL C 20.0 . . . 25 39 . C 26 39 . C 1 1
235 13 1 17 LEU N 13 1 17 LEU H 20.0 . . . 21 17 . HN 21 17 . N 1 1
236 13 1 18 VAL N 13 1 18 VAL H 20.0 . . . 21 18 . N 21 18 . HN 1 1
237 13 1 19 PHE N 13 1 19 PHE H 20.0 . . . 21 19 . HN 21 19 . N 1 1
238 13 1 20 PHE N 13 1 20 PHE H 20.0 . . . 21 20 . N 21 20 . HN 1 1
239 13 1 21 ALA N 13 1 21 ALA H 20.0 . . . 21 21 . HN 21 21 . N 1 1
240 13 1 22 GLU N 13 1 22 GLU H 20.0 . . . 21 22 . N 21 22 . HN 1 1
241 13 1 31 ILE N 13 1 31 ILE H 20.0 . . . 21 31 . N 21 31 . HN 1 1
242 13 1 32 ILE N 13 1 32 ILE H 20.0 . . . 21 32 . HN 21 32 . N 1 1
243 13 1 33 GLY N 13 1 33 GLY H 20.0 . . . 21 33 . N 21 33 . HN 1 1
244 13 1 34 LEU N 13 1 34 LEU H 20.0 . . . 21 34 . N 21 34 . HN 1 1
245 13 1 35 MET N 13 1 35 MET H 20.0 . . . 21 35 . N 21 35 . HN 1 1
246 13 1 36 VAL N 13 1 36 VAL H 20.0 . . . 21 36 . N 21 36 . HN 1 1
247 14 1 17 LEU N 14 1 17 LEU H 20.0 . . . 22 17 . HN 22 17 . N 1 1
248 14 1 18 VAL N 14 1 18 VAL H 20.0 . . . 22 18 . HN 22 18 . N 1 1
249 14 1 19 PHE N 14 1 19 PHE H 20.0 . . . 22 19 . HN 22 19 . N 1 1
250 14 1 20 PHE N 14 1 20 PHE H 20.0 . . . 22 20 . HN 22 20 . N 1 1
251 14 1 21 ALA N 14 1 21 ALA H 20.0 . . . 22 21 . HN 22 21 . N 1 1
252 14 1 22 GLU N 14 1 22 GLU H 20.0 . . . 22 22 . HN 22 22 . N 1 1
253 14 1 31 ILE N 14 1 31 ILE H 20.0 . . . 22 31 . N 22 31 . HN 1 1
254 14 1 32 ILE N 14 1 32 ILE H 20.0 . . . 22 32 . HN 22 32 . N 1 1
255 14 1 33 GLY N 14 1 33 GLY H 20.0 . . . 22 33 . HN 22 33 . N 1 1
256 14 1 34 LEU N 14 1 34 LEU H 20.0 . . . 22 34 . N 22 34 . HN 1 1
257 14 1 35 MET N 14 1 35 MET H 20.0 . . . 22 35 . HN 22 35 . N 1 1
258 14 1 36 VAL N 14 1 36 VAL H 20.0 . . . 22 36 . N 22 36 . HN 1 1
259 15 1 17 LEU N 15 1 17 LEU H 20.0 . . . 23 17 . HN 23 17 . N 1 1
260 15 1 18 VAL N 15 1 18 VAL H 20.0 . . . 23 18 . HN 23 18 . N 1 1
261 15 1 19 PHE N 15 1 19 PHE H 20.0 . . . 23 19 . HN 23 19 . N 1 1
262 15 1 20 PHE N 15 1 20 PHE H 20.0 . . . 23 20 . HN 23 20 . N 1 1
263 15 1 21 ALA N 15 1 21 ALA H 20.0 . . . 23 21 . HN 23 21 . N 1 1
264 15 1 22 GLU N 15 1 22 GLU H 20.0 . . . 23 22 . HN 23 22 . N 1 1
265 15 1 31 ILE N 15 1 31 ILE H 20.0 . . . 23 31 . N 23 31 . HN 1 1
266 15 1 32 ILE N 15 1 32 ILE H 20.0 . . . 23 32 . HN 23 32 . N 1 1
267 15 1 33 GLY N 15 1 33 GLY H 20.0 . . . 23 33 . HN 23 33 . N 1 1
268 15 1 34 LEU N 15 1 34 LEU H 20.0 . . . 23 34 . N 23 34 . HN 1 1
269 15 1 35 MET N 15 1 35 MET H 20.0 . . . 23 35 . HN 23 35 . N 1 1
270 15 1 36 VAL N 15 1 36 VAL H 20.0 . . . 23 36 . N 23 36 . HN 1 1
271 16 1 17 LEU N 16 1 17 LEU H 20.0 . . . 24 17 . HN 24 17 . N 1 1
272 16 1 18 VAL N 16 1 18 VAL H 20.0 . . . 24 18 . HN 24 18 . N 1 1
273 16 1 19 PHE N 16 1 19 PHE H 20.0 . . . 24 19 . HN 24 19 . N 1 1
274 16 1 20 PHE N 16 1 20 PHE H 20.0 . . . 24 20 . HN 24 20 . N 1 1
275 16 1 21 ALA N 16 1 21 ALA H 20.0 . . . 24 21 . HN 24 21 . N 1 1
276 16 1 22 GLU N 16 1 22 GLU H 20.0 . . . 24 22 . HN 24 22 . N 1 1
277 16 1 31 ILE N 16 1 31 ILE H 20.0 . . . 24 31 . N 24 31 . HN 1 1
278 16 1 32 ILE N 16 1 32 ILE H 20.0 . . . 24 32 . HN 24 32 . N 1 1
279 16 1 33 GLY N 16 1 33 GLY H 20.0 . . . 24 33 . HN 24 33 . N 1 1
280 16 1 34 LEU N 16 1 34 LEU H 20.0 . . . 24 34 . N 24 34 . HN 1 1
281 16 1 35 MET N 16 1 35 MET H 20.0 . . . 24 35 . HN 24 35 . N 1 1
282 16 1 36 VAL N 16 1 36 VAL H 20.0 . . . 24 36 . N 24 36 . HN 1 1
283 17 1 17 LEU N 17 1 17 LEU H 20.0 . . . 25 17 . HN 25 17 . N 1 1
284 17 1 18 VAL N 17 1 18 VAL H 20.0 . . . 25 18 . HN 25 18 . N 1 1
285 17 1 19 PHE N 17 1 19 PHE H 20.0 . . . 25 19 . HN 25 19 . N 1 1
286 17 1 20 PHE N 17 1 20 PHE H 20.0 . . . 25 20 . HN 25 20 . N 1 1
287 17 1 21 ALA N 17 1 21 ALA H 20.0 . . . 25 21 . HN 25 21 . N 1 1
288 17 1 22 GLU N 17 1 22 GLU H 20.0 . . . 25 22 . HN 25 22 . N 1 1
289 17 1 31 ILE N 17 1 31 ILE H 20.0 . . . 25 31 . N 25 31 . HN 1 1
290 17 1 32 ILE N 17 1 32 ILE H 20.0 . . . 25 32 . HN 25 32 . N 1 1
291 17 1 33 GLY N 17 1 33 GLY H 20.0 . . . 25 33 . HN 25 33 . N 1 1
292 17 1 34 LEU N 17 1 34 LEU H 20.0 . . . 25 34 . N 25 34 . HN 1 1
293 17 1 35 MET N 17 1 35 MET H 20.0 . . . 25 35 . HN 25 35 . N 1 1
294 17 1 36 VAL N 17 1 36 VAL H 20.0 . . . 25 36 . N 25 36 . HN 1 1
295 18 1 17 LEU N 18 1 17 LEU H 20.0 . . . 26 17 . N 26 17 . HN 1 1
296 18 1 18 VAL N 18 1 18 VAL H 20.0 . . . 26 18 . HN 26 18 . N 1 1
297 18 1 19 PHE N 18 1 19 PHE H 20.0 . . . 26 19 . N 26 19 . HN 1 1
298 18 1 20 PHE N 18 1 20 PHE H 20.0 . . . 26 20 . HN 26 20 . N 1 1
299 18 1 21 ALA N 18 1 21 ALA H 20.0 . . . 26 21 . N 26 21 . HN 1 1
300 18 1 22 GLU N 18 1 22 GLU H 20.0 . . . 26 22 . HN 26 22 . N 1 1
301 18 1 31 ILE N 18 1 31 ILE H 20.0 . . . 26 31 . N 26 31 . HN 1 1
302 18 1 32 ILE N 18 1 32 ILE H 20.0 . . . 26 32 . N 26 32 . HN 1 1
303 18 1 33 GLY N 18 1 33 GLY H 20.0 . . . 26 33 . HN 26 33 . N 1 1
304 18 1 34 LEU N 18 1 34 LEU H 20.0 . . . 26 34 . N 26 34 . HN 1 1
305 18 1 35 MET N 18 1 35 MET H 20.0 . . . 26 35 . HN 26 35 . N 1 1
306 18 1 36 VAL N 18 1 36 VAL H 20.0 . . . 26 36 . N 26 36 . HN 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 9 GLY C C 50.273 31.906 49.596 1.00 . A A . 9 GLY C 1 1
1 2 1 1 9 GLY CA C 51.458 30.961 49.765 1.00 . A A . 9 GLY CA 1 1
1 3 1 1 9 GLY H H 51.514 29.037 50.558 1.00 . A A . 9 GLY H 1 1
1 4 1 1 9 GLY HA2 H 52.338 31.528 50.033 1.00 . A A . 9 GLY HA2 1 1
1 5 1 1 9 GLY HA3 H 51.634 30.441 48.834 1.00 . A A . 9 GLY HA3 1 1
1 6 1 1 9 GLY N N 51.159 29.973 50.838 1.00 . A A . 9 GLY N 1 1
1 7 1 1 9 GLY O O 50.177 32.624 48.601 1.00 . A A . 9 GLY O 1 1
1 8 1 1 10 TYR C C 48.297 33.879 51.570 1.00 . A A . 10 TYR C 1 1
1 9 1 1 10 TYR CA C 48.182 32.761 50.538 1.00 . A A . 10 TYR CA 1 1
1 10 1 1 10 TYR CB C 46.931 31.929 50.824 1.00 . A A . 10 TYR CB 1 1
1 11 1 1 10 TYR CD1 C 47.364 29.685 49.758 1.00 . A A . 10 TYR CD1 1 1
1 12 1 1 10 TYR CD2 C 45.879 31.240 48.639 1.00 . A A . 10 TYR CD2 1 1
1 13 1 1 10 TYR CE1 C 47.165 28.755 48.730 1.00 . A A . 10 TYR CE1 1 1
1 14 1 1 10 TYR CE2 C 45.679 30.310 47.611 1.00 . A A . 10 TYR CE2 1 1
1 15 1 1 10 TYR CG C 46.721 30.928 49.713 1.00 . A A . 10 TYR CG 1 1
1 16 1 1 10 TYR CZ C 46.322 29.067 47.655 1.00 . A A . 10 TYR CZ 1 1
1 17 1 1 10 TYR H H 49.500 31.306 51.345 1.00 . A A . 10 TYR H 1 1
1 18 1 1 10 TYR HA H 48.087 33.204 49.555 1.00 . A A . 10 TYR HA 1 1
1 19 1 1 10 TYR HB2 H 47.054 31.406 51.761 1.00 . A A . 10 TYR HB2 1 1
1 20 1 1 10 TYR HB3 H 46.073 32.581 50.886 1.00 . A A . 10 TYR HB3 1 1
1 21 1 1 10 TYR HD1 H 48.014 29.444 50.585 1.00 . A A . 10 TYR HD1 1 1
1 22 1 1 10 TYR HD2 H 45.384 32.199 48.603 1.00 . A A . 10 TYR HD2 1 1
1 23 1 1 10 TYR HE1 H 47.661 27.797 48.767 1.00 . A A . 10 TYR HE1 1 1
1 24 1 1 10 TYR HE2 H 45.029 30.552 46.784 1.00 . A A . 10 TYR HE2 1 1
1 25 1 1 10 TYR HH H 45.333 27.648 46.841 1.00 . A A . 10 TYR HH 1 1
1 26 1 1 10 TYR N N 49.369 31.901 50.578 1.00 . A A . 10 TYR N 1 1
1 27 1 1 10 TYR O O 48.672 33.643 52.718 1.00 . A A . 10 TYR O 1 1
1 28 1 1 10 TYR OH O 46.126 28.150 46.641 1.00 . A A . 10 TYR OH 1 1
1 29 1 1 11 GLU C C 46.900 37.230 51.707 1.00 . A A . 11 GLU C 1 1
1 30 1 1 11 GLU CA C 48.029 36.260 52.038 1.00 . A A . 11 GLU CA 1 1
1 31 1 1 11 GLU CB C 49.379 36.969 51.879 1.00 . A A . 11 GLU CB 1 1
1 32 1 1 11 GLU CD C 50.837 38.803 52.756 1.00 . A A . 11 GLU CD 1 1
1 33 1 1 11 GLU CG C 49.480 38.120 52.883 1.00 . A A . 11 GLU CG 1 1
1 34 1 1 11 GLU H H 47.673 35.221 50.223 1.00 . A A . 11 GLU H 1 1
1 35 1 1 11 GLU HA H 47.922 35.936 53.064 1.00 . A A . 11 GLU HA 1 1
1 36 1 1 11 GLU HB2 H 50.179 36.264 52.056 1.00 . A A . 11 GLU HB2 1 1
1 37 1 1 11 GLU HB3 H 49.463 37.362 50.876 1.00 . A A . 11 GLU HB3 1 1
1 38 1 1 11 GLU HG2 H 48.699 38.839 52.684 1.00 . A A . 11 GLU HG2 1 1
1 39 1 1 11 GLU HG3 H 49.367 37.734 53.885 1.00 . A A . 11 GLU HG3 1 1
1 40 1 1 11 GLU N N 47.967 35.099 51.150 1.00 . A A . 11 GLU N 1 1
1 41 1 1 11 GLU O O 46.641 37.515 50.538 1.00 . A A . 11 GLU O 1 1
1 42 1 1 11 GLU OE1 O 51.529 38.527 51.790 1.00 . A A . 11 GLU OE1 1 1
1 43 1 1 11 GLU OE2 O 51.163 39.594 53.627 1.00 . A A . 11 GLU OE2 1 1
1 44 1 1 12 VAL C C 45.345 39.946 53.363 1.00 . A A . 12 VAL C 1 1
1 45 1 1 12 VAL CA C 45.116 38.674 52.548 1.00 . A A . 12 VAL CA 1 1
1 46 1 1 12 VAL CB C 43.799 38.012 52.974 1.00 . A A . 12 VAL CB 1 1
1 47 1 1 12 VAL CG1 C 42.671 39.047 52.973 1.00 . A A . 12 VAL CG1 1 1
1 48 1 1 12 VAL CG2 C 43.458 36.885 51.996 1.00 . A A . 12 VAL CG2 1 1
1 49 1 1 12 VAL H H 46.474 37.469 53.652 1.00 . A A . 12 VAL H 1 1
1 50 1 1 12 VAL HA H 45.045 38.945 51.503 1.00 . A A . 12 VAL HA 1 1
1 51 1 1 12 VAL HB H 43.909 37.606 53.967 1.00 . A A . 12 VAL HB 1 1
1 52 1 1 12 VAL HG11 H 42.785 39.703 53.822 1.00 . A A . 12 VAL HG11 1 1
1 53 1 1 12 VAL HG12 H 41.719 38.542 53.033 1.00 . A A . 12 VAL HG12 1 1
1 54 1 1 12 VAL HG13 H 42.715 39.626 52.061 1.00 . A A . 12 VAL HG13 1 1
1 55 1 1 12 VAL HG21 H 42.478 36.495 52.224 1.00 . A A . 12 VAL HG21 1 1
1 56 1 1 12 VAL HG22 H 44.190 36.095 52.088 1.00 . A A . 12 VAL HG22 1 1
1 57 1 1 12 VAL HG23 H 43.468 37.268 50.985 1.00 . A A . 12 VAL HG23 1 1
1 58 1 1 12 VAL N N 46.225 37.734 52.742 1.00 . A A . 12 VAL N 1 1
1 59 1 1 12 VAL O O 45.657 39.890 54.553 1.00 . A A . 12 VAL O 1 1
1 60 1 1 13 HIS C C 44.003 42.961 53.761 1.00 . A A . 13 HIS C 1 1
1 61 1 1 13 HIS CA C 45.358 42.390 53.360 1.00 . A A . 13 HIS CA 1 1
1 62 1 1 13 HIS CB C 46.064 43.363 52.409 1.00 . A A . 13 HIS CB 1 1
1 63 1 1 13 HIS CD2 C 44.457 44.756 50.869 1.00 . A A . 13 HIS CD2 1 1
1 64 1 1 13 HIS CE1 C 44.121 43.266 49.332 1.00 . A A . 13 HIS CE1 1 1
1 65 1 1 13 HIS CG C 45.179 43.645 51.228 1.00 . A A . 13 HIS CG 1 1
1 66 1 1 13 HIS H H 44.925 41.068 51.759 1.00 . A A . 13 HIS H 1 1
1 67 1 1 13 HIS HA H 45.966 42.267 54.246 1.00 . A A . 13 HIS HA 1 1
1 68 1 1 13 HIS HB2 H 46.270 44.287 52.930 1.00 . A A . 13 HIS HB2 1 1
1 69 1 1 13 HIS HB3 H 46.992 42.927 52.069 1.00 . A A . 13 HIS HB3 1 1
1 70 1 1 13 HIS HD2 H 44.419 45.679 51.428 1.00 . A A . 13 HIS HD2 1 1
1 71 1 1 13 HIS HE1 H 43.768 42.766 48.442 1.00 . A A . 13 HIS HE1 1 1
1 72 1 1 13 HIS HE2 H 43.198 45.126 49.187 1.00 . A A . 13 HIS HE2 1 1
1 73 1 1 13 HIS N N 45.179 41.094 52.706 1.00 . A A . 13 HIS N 1 1
1 74 1 1 13 HIS ND1 N 44.951 42.707 50.233 1.00 . A A . 13 HIS ND1 1 1
1 75 1 1 13 HIS NE2 N 43.789 44.514 49.673 1.00 . A A . 13 HIS NE2 1 1
1 76 1 1 13 HIS O O 42.967 42.526 53.256 1.00 . A A . 13 HIS O 1 1
1 77 1 1 14 HIS C C 42.336 45.672 54.195 1.00 . A A . 14 HIS C 1 1
1 78 1 1 14 HIS CA C 42.750 44.533 55.119 1.00 . A A . 14 HIS CA 1 1
1 79 1 1 14 HIS CB C 42.916 45.075 56.538 1.00 . A A . 14 HIS CB 1 1
1 80 1 1 14 HIS CD2 C 43.973 47.481 56.623 1.00 . A A . 14 HIS CD2 1 1
1 81 1 1 14 HIS CE1 C 46.062 46.910 56.538 1.00 . A A . 14 HIS CE1 1 1
1 82 1 1 14 HIS CG C 44.009 46.109 56.555 1.00 . A A . 14 HIS CG 1 1
1 83 1 1 14 HIS H H 44.854 44.242 55.048 1.00 . A A . 14 HIS H 1 1
1 84 1 1 14 HIS HA H 41.973 43.782 55.123 1.00 . A A . 14 HIS HA 1 1
1 85 1 1 14 HIS HB2 H 41.990 45.526 56.860 1.00 . A A . 14 HIS HB2 1 1
1 86 1 1 14 HIS HB3 H 43.176 44.265 57.205 1.00 . A A . 14 HIS HB3 1 1
1 87 1 1 14 HIS HD2 H 43.075 48.078 56.674 1.00 . A A . 14 HIS HD2 1 1
1 88 1 1 14 HIS HE1 H 47.141 46.953 56.514 1.00 . A A . 14 HIS HE1 1 1
1 89 1 1 14 HIS HE2 H 45.546 48.924 56.652 1.00 . A A . 14 HIS HE2 1 1
1 90 1 1 14 HIS N N 44.004 43.932 54.672 1.00 . A A . 14 HIS N 1 1
1 91 1 1 14 HIS ND1 N 45.351 45.768 56.502 1.00 . A A . 14 HIS ND1 1 1
1 92 1 1 14 HIS NE2 N 45.272 47.984 56.611 1.00 . A A . 14 HIS NE2 1 1
1 93 1 1 14 HIS O O 43.111 46.109 53.344 1.00 . A A . 14 HIS O 1 1
1 94 1 1 15 GLN C C 39.998 48.333 54.449 1.00 . A A . 15 GLN C 1 1
1 95 1 1 15 GLN CA C 40.582 47.246 53.562 1.00 . A A . 15 GLN CA 1 1
1 96 1 1 15 GLN CB C 39.505 46.718 52.612 1.00 . A A . 15 GLN CB 1 1
1 97 1 1 15 GLN CD C 39.081 45.216 50.659 1.00 . A A . 15 GLN CD 1 1
1 98 1 1 15 GLN CG C 40.153 45.802 51.571 1.00 . A A . 15 GLN CG 1 1
1 99 1 1 15 GLN H H 40.538 45.765 55.072 1.00 . A A . 15 GLN H 1 1
1 100 1 1 15 GLN HA H 41.381 47.675 52.973 1.00 . A A . 15 GLN HA 1 1
1 101 1 1 15 GLN HB2 H 38.769 46.161 53.172 1.00 . A A . 15 GLN HB2 1 1
1 102 1 1 15 GLN HB3 H 39.028 47.546 52.112 1.00 . A A . 15 GLN HB3 1 1
1 103 1 1 15 GLN HE21 H 39.780 46.096 49.020 1.00 . A A . 15 GLN HE21 1 1
1 104 1 1 15 GLN HE22 H 38.396 45.140 48.797 1.00 . A A . 15 GLN HE22 1 1
1 105 1 1 15 GLN HG2 H 40.856 46.372 50.982 1.00 . A A . 15 GLN HG2 1 1
1 106 1 1 15 GLN HG3 H 40.673 44.999 52.073 1.00 . A A . 15 GLN HG3 1 1
1 107 1 1 15 GLN N N 41.105 46.153 54.373 1.00 . A A . 15 GLN N 1 1
1 108 1 1 15 GLN NE2 N 39.087 45.506 49.386 1.00 . A A . 15 GLN NE2 1 1
1 109 1 1 15 GLN O O 39.510 48.065 55.546 1.00 . A A . 15 GLN O 1 1
1 110 1 1 15 GLN OE1 O 38.215 44.471 51.117 1.00 . A A . 15 GLN OE1 1 1
1 111 1 1 16 LYS C C 38.070 50.993 54.207 1.00 . A A . 16 LYS C 1 1
1 112 1 1 16 LYS CA C 39.488 50.700 54.692 1.00 . A A . 16 LYS CA 1 1
1 113 1 1 16 LYS CB C 40.377 51.926 54.468 1.00 . A A . 16 LYS CB 1 1
1 114 1 1 16 LYS CD C 40.811 54.290 55.148 1.00 . A A . 16 LYS CD 1 1
1 115 1 1 16 LYS CE C 40.327 55.455 56.013 1.00 . A A . 16 LYS CE 1 1
1 116 1 1 16 LYS CG C 39.875 53.092 55.324 1.00 . A A . 16 LYS CG 1 1
1 117 1 1 16 LYS H H 40.427 49.705 53.071 1.00 . A A . 16 LYS H 1 1
1 118 1 1 16 LYS HA H 39.462 50.475 55.746 1.00 . A A . 16 LYS HA 1 1
1 119 1 1 16 LYS HB2 H 41.393 51.688 54.746 1.00 . A A . 16 LYS HB2 1 1
1 120 1 1 16 LYS HB3 H 40.347 52.208 53.426 1.00 . A A . 16 LYS HB3 1 1
1 121 1 1 16 LYS HD2 H 41.810 54.011 55.447 1.00 . A A . 16 LYS HD2 1 1
1 122 1 1 16 LYS HD3 H 40.816 54.593 54.111 1.00 . A A . 16 LYS HD3 1 1
1 123 1 1 16 LYS HE2 H 39.331 55.740 55.711 1.00 . A A . 16 LYS HE2 1 1
1 124 1 1 16 LYS HE3 H 40.316 55.153 57.051 1.00 . A A . 16 LYS HE3 1 1
1 125 1 1 16 LYS HG2 H 38.877 53.364 55.013 1.00 . A A . 16 LYS HG2 1 1
1 126 1 1 16 LYS HG3 H 39.862 52.797 56.361 1.00 . A A . 16 LYS HG3 1 1
1 127 1 1 16 LYS HZ1 H 41.847 56.457 55.008 1.00 . A A . 16 LYS HZ1 1 1
1 128 1 1 16 LYS HZ2 H 41.849 56.703 56.688 1.00 . A A . 16 LYS HZ2 1 1
1 129 1 1 16 LYS HZ3 H 40.696 57.482 55.714 1.00 . A A . 16 LYS HZ3 1 1
1 130 1 1 16 LYS N N 40.037 49.559 53.957 1.00 . A A . 16 LYS N 1 1
1 131 1 1 16 LYS NZ N 41.249 56.611 55.843 1.00 . A A . 16 LYS NZ 1 1
1 132 1 1 16 LYS O O 37.865 51.211 53.013 1.00 . A A . 16 LYS O 1 1
1 133 1 1 17 LEU C C 35.146 52.483 55.529 1.00 . A A . 17 LEU C 1 1
1 134 1 1 17 LEU CA C 35.697 51.301 54.732 1.00 . A A . 17 LEU CA 1 1
1 135 1 1 17 LEU CB C 34.813 50.075 54.976 1.00 . A A . 17 LEU CB 1 1
1 136 1 1 17 LEU CD1 C 34.443 47.660 54.486 1.00 . A A . 17 LEU CD1 1 1
1 137 1 1 17 LEU CD2 C 35.240 49.180 52.658 1.00 . A A . 17 LEU CD2 1 1
1 138 1 1 17 LEU CG C 35.317 48.876 54.164 1.00 . A A . 17 LEU CG 1 1
1 139 1 1 17 LEU H H 37.285 50.847 56.074 1.00 . A A . 17 LEU H 1 1
1 140 1 1 17 LEU HA H 35.656 51.555 53.683 1.00 . A A . 17 LEU HA 1 1
1 141 1 1 17 LEU HB2 H 34.835 49.826 56.024 1.00 . A A . 17 LEU HB2 1 1
1 142 1 1 17 LEU HB3 H 33.798 50.302 54.683 1.00 . A A . 17 LEU HB3 1 1
1 143 1 1 17 LEU HD11 H 33.402 47.925 54.374 1.00 . A A . 17 LEU HD11 1 1
1 144 1 1 17 LEU HD12 H 34.625 47.345 55.502 1.00 . A A . 17 LEU HD12 1 1
1 145 1 1 17 LEU HD13 H 34.683 46.853 53.808 1.00 . A A . 17 LEU HD13 1 1
1 146 1 1 17 LEU HD21 H 34.356 49.766 52.448 1.00 . A A . 17 LEU HD21 1 1
1 147 1 1 17 LEU HD22 H 35.196 48.254 52.101 1.00 . A A . 17 LEU HD22 1 1
1 148 1 1 17 LEU HD23 H 36.117 49.731 52.356 1.00 . A A . 17 LEU HD23 1 1
1 149 1 1 17 LEU HG H 36.341 48.662 54.439 1.00 . A A . 17 LEU HG 1 1
1 150 1 1 17 LEU N N 37.087 51.012 55.121 1.00 . A A . 17 LEU N 1 1
1 151 1 1 17 LEU O O 35.082 52.447 56.761 1.00 . A A . 17 LEU O 1 1
1 152 1 1 18 VAL C C 32.824 55.063 54.797 1.00 . A A . 18 VAL C 1 1
1 153 1 1 18 VAL CA C 34.174 54.734 55.429 1.00 . A A . 18 VAL CA 1 1
1 154 1 1 18 VAL CB C 35.131 55.919 55.231 1.00 . A A . 18 VAL CB 1 1
1 155 1 1 18 VAL CG1 C 34.442 57.228 55.643 1.00 . A A . 18 VAL CG1 1 1
1 156 1 1 18 VAL CG2 C 36.384 55.721 56.087 1.00 . A A . 18 VAL CG2 1 1
1 157 1 1 18 VAL H H 34.805 53.489 53.832 1.00 . A A . 18 VAL H 1 1
1 158 1 1 18 VAL HA H 34.032 54.568 56.486 1.00 . A A . 18 VAL HA 1 1
1 159 1 1 18 VAL HB H 35.413 55.977 54.190 1.00 . A A . 18 VAL HB 1 1
1 160 1 1 18 VAL HG11 H 35.182 58.007 55.752 1.00 . A A . 18 VAL HG11 1 1
1 161 1 1 18 VAL HG12 H 33.929 57.085 56.581 1.00 . A A . 18 VAL HG12 1 1
1 162 1 1 18 VAL HG13 H 33.728 57.513 54.883 1.00 . A A . 18 VAL HG13 1 1
1 163 1 1 18 VAL HG21 H 36.130 55.830 57.131 1.00 . A A . 18 VAL HG21 1 1
1 164 1 1 18 VAL HG22 H 37.119 56.464 55.819 1.00 . A A . 18 VAL HG22 1 1
1 165 1 1 18 VAL HG23 H 36.788 54.734 55.914 1.00 . A A . 18 VAL HG23 1 1
1 166 1 1 18 VAL N N 34.735 53.529 54.808 1.00 . A A . 18 VAL N 1 1
1 167 1 1 18 VAL O O 32.690 55.067 53.574 1.00 . A A . 18 VAL O 1 1
1 168 1 1 19 PHE C C 29.956 56.939 55.847 1.00 . A A . 19 PHE C 1 1
1 169 1 1 19 PHE CA C 30.492 55.698 55.134 1.00 . A A . 19 PHE CA 1 1
1 170 1 1 19 PHE CB C 29.540 54.516 55.352 1.00 . A A . 19 PHE CB 1 1
1 171 1 1 19 PHE CD1 C 28.351 54.315 53.139 1.00 . A A . 19 PHE CD1 1 1
1 172 1 1 19 PHE CD2 C 27.124 55.179 55.043 1.00 . A A . 19 PHE CD2 1 1
1 173 1 1 19 PHE CE1 C 27.210 54.456 52.339 1.00 . A A . 19 PHE CE1 1 1
1 174 1 1 19 PHE CE2 C 25.983 55.321 54.243 1.00 . A A . 19 PHE CE2 1 1
1 175 1 1 19 PHE CG C 28.308 54.676 54.490 1.00 . A A . 19 PHE CG 1 1
1 176 1 1 19 PHE CZ C 26.026 54.960 52.891 1.00 . A A . 19 PHE CZ 1 1
1 177 1 1 19 PHE H H 31.989 55.342 56.604 1.00 . A A . 19 PHE H 1 1
1 178 1 1 19 PHE HA H 30.549 55.910 54.074 1.00 . A A . 19 PHE HA 1 1
1 179 1 1 19 PHE HB2 H 30.044 53.598 55.084 1.00 . A A . 19 PHE HB2 1 1
1 180 1 1 19 PHE HB3 H 29.248 54.474 56.391 1.00 . A A . 19 PHE HB3 1 1
1 181 1 1 19 PHE HD1 H 29.264 53.927 52.712 1.00 . A A . 19 PHE HD1 1 1
1 182 1 1 19 PHE HD2 H 27.090 55.459 56.085 1.00 . A A . 19 PHE HD2 1 1
1 183 1 1 19 PHE HE1 H 27.245 54.177 51.296 1.00 . A A . 19 PHE HE1 1 1
1 184 1 1 19 PHE HE2 H 25.070 55.707 54.670 1.00 . A A . 19 PHE HE2 1 1
1 185 1 1 19 PHE HZ H 25.146 55.070 52.274 1.00 . A A . 19 PHE HZ 1 1
1 186 1 1 19 PHE N N 31.828 55.354 55.634 1.00 . A A . 19 PHE N 1 1
1 187 1 1 19 PHE O O 29.869 56.973 57.075 1.00 . A A . 19 PHE O 1 1
1 188 1 1 20 PHE C C 27.680 59.486 54.983 1.00 . A A . 20 PHE C 1 1
1 189 1 1 20 PHE CA C 29.043 59.207 55.608 1.00 . A A . 20 PHE CA 1 1
1 190 1 1 20 PHE CB C 29.991 60.368 55.308 1.00 . A A . 20 PHE CB 1 1
1 191 1 1 20 PHE CD1 C 29.214 61.412 53.148 1.00 . A A . 20 PHE CD1 1 1
1 192 1 1 20 PHE CD2 C 31.090 59.877 53.092 1.00 . A A . 20 PHE CD2 1 1
1 193 1 1 20 PHE CE1 C 29.316 61.588 51.763 1.00 . A A . 20 PHE CE1 1 1
1 194 1 1 20 PHE CE2 C 31.192 60.053 51.707 1.00 . A A . 20 PHE CE2 1 1
1 195 1 1 20 PHE CG C 30.101 60.557 53.813 1.00 . A A . 20 PHE CG 1 1
1 196 1 1 20 PHE CZ C 30.305 60.907 51.042 1.00 . A A . 20 PHE CZ 1 1
1 197 1 1 20 PHE H H 29.675 57.863 54.090 1.00 . A A . 20 PHE H 1 1
1 198 1 1 20 PHE HA H 28.930 59.116 56.676 1.00 . A A . 20 PHE HA 1 1
1 199 1 1 20 PHE HB2 H 29.605 61.271 55.758 1.00 . A A . 20 PHE HB2 1 1
1 200 1 1 20 PHE HB3 H 30.967 60.151 55.715 1.00 . A A . 20 PHE HB3 1 1
1 201 1 1 20 PHE HD1 H 28.451 61.936 53.704 1.00 . A A . 20 PHE HD1 1 1
1 202 1 1 20 PHE HD2 H 31.775 59.218 53.605 1.00 . A A . 20 PHE HD2 1 1
1 203 1 1 20 PHE HE1 H 28.632 62.249 51.251 1.00 . A A . 20 PHE HE1 1 1
1 204 1 1 20 PHE HE2 H 31.955 59.528 51.151 1.00 . A A . 20 PHE HE2 1 1
1 205 1 1 20 PHE HZ H 30.383 61.043 49.973 1.00 . A A . 20 PHE HZ 1 1
1 206 1 1 20 PHE N N 29.587 57.956 55.062 1.00 . A A . 20 PHE N 1 1
1 207 1 1 20 PHE O O 27.525 59.371 53.767 1.00 . A A . 20 PHE O 1 1
1 208 1 1 21 ALA C C 24.577 61.209 55.958 1.00 . A A . 21 ALA C 1 1
1 209 1 1 21 ALA CA C 25.327 60.057 55.271 1.00 . A A . 21 ALA CA 1 1
1 210 1 1 21 ALA CB C 24.509 58.776 55.415 1.00 . A A . 21 ALA CB 1 1
1 211 1 1 21 ALA H H 26.831 59.867 56.777 1.00 . A A . 21 ALA H 1 1
1 212 1 1 21 ALA HA H 25.401 60.288 54.217 1.00 . A A . 21 ALA HA 1 1
1 213 1 1 21 ALA HB1 H 24.575 58.419 56.434 1.00 . A A . 21 ALA HB1 1 1
1 214 1 1 21 ALA HB2 H 24.901 58.026 54.747 1.00 . A A . 21 ALA HB2 1 1
1 215 1 1 21 ALA HB3 H 23.476 58.975 55.168 1.00 . A A . 21 ALA HB3 1 1
1 216 1 1 21 ALA N N 26.676 59.818 55.808 1.00 . A A . 21 ALA N 1 1
1 217 1 1 21 ALA O O 24.612 61.374 57.183 1.00 . A A . 21 ALA O 1 1
1 218 1 1 22 GLU C C 21.575 62.668 55.440 1.00 . A A . 22 GLU C 1 1
1 219 1 1 22 GLU CA C 23.037 63.097 55.561 1.00 . A A . 22 GLU CA 1 1
1 220 1 1 22 GLU CB C 23.298 64.307 54.655 1.00 . A A . 22 GLU CB 1 1
1 221 1 1 22 GLU CD C 23.444 65.971 56.515 1.00 . A A . 22 GLU CD 1 1
1 222 1 1 22 GLU CG C 22.677 65.568 55.262 1.00 . A A . 22 GLU CG 1 1
1 223 1 1 22 GLU H H 23.873 61.760 54.164 1.00 . A A . 22 GLU H 1 1
1 224 1 1 22 GLU HA H 23.265 63.349 56.587 1.00 . A A . 22 GLU HA 1 1
1 225 1 1 22 GLU HB2 H 24.363 64.449 54.544 1.00 . A A . 22 GLU HB2 1 1
1 226 1 1 22 GLU HB3 H 22.858 64.127 53.686 1.00 . A A . 22 GLU HB3 1 1
1 227 1 1 22 GLU HG2 H 22.725 66.370 54.541 1.00 . A A . 22 GLU HG2 1 1
1 228 1 1 22 GLU HG3 H 21.648 65.379 55.518 1.00 . A A . 22 GLU HG3 1 1
1 229 1 1 22 GLU N N 23.863 61.973 55.120 1.00 . A A . 22 GLU N 1 1
1 230 1 1 22 GLU O O 21.277 61.733 54.697 1.00 . A A . 22 GLU O 1 1
1 231 1 1 22 GLU OE1 O 24.480 65.377 56.763 1.00 . A A . 22 GLU OE1 1 1
1 232 1 1 22 GLU OE2 O 22.984 66.865 57.206 1.00 . A A . 22 GLU OE2 1 1
1 233 1 1 23 ASP C C 18.334 63.879 56.810 1.00 . A A . 23 ASP C 1 1
1 234 1 1 23 ASP CA C 19.263 62.904 56.092 1.00 . A A . 23 ASP CA 1 1
1 235 1 1 23 ASP CB C 19.089 61.512 56.697 1.00 . A A . 23 ASP CB 1 1
1 236 1 1 23 ASP CG C 17.744 60.923 56.279 1.00 . A A . 23 ASP CG 1 1
1 237 1 1 23 ASP H H 20.934 64.042 56.760 1.00 . A A . 23 ASP H 1 1
1 238 1 1 23 ASP HA H 18.975 62.861 55.052 1.00 . A A . 23 ASP HA 1 1
1 239 1 1 23 ASP HB2 H 19.883 60.867 56.353 1.00 . A A . 23 ASP HB2 1 1
1 240 1 1 23 ASP HB3 H 19.127 61.585 57.770 1.00 . A A . 23 ASP HB3 1 1
1 241 1 1 23 ASP N N 20.665 63.312 56.165 1.00 . A A . 23 ASP N 1 1
1 242 1 1 23 ASP O O 17.475 63.452 57.582 1.00 . A A . 23 ASP O 1 1
1 243 1 1 23 ASP OD1 O 16.774 61.157 56.980 1.00 . A A . 23 ASP OD1 1 1
1 244 1 1 23 ASP OD2 O 17.704 60.252 55.260 1.00 . A A . 23 ASP OD2 1 1
1 245 1 1 24 VAL C C 16.329 66.242 56.487 1.00 . A A . 24 VAL C 1 1
1 246 1 1 24 VAL CA C 17.638 66.132 57.258 1.00 . A A . 24 VAL CA 1 1
1 247 1 1 24 VAL CB C 18.330 67.501 57.322 1.00 . A A . 24 VAL CB 1 1
1 248 1 1 24 VAL CG1 C 17.465 68.494 58.118 1.00 . A A . 24 VAL CG1 1 1
1 249 1 1 24 VAL CG2 C 19.695 67.343 58.002 1.00 . A A . 24 VAL CG2 1 1
1 250 1 1 24 VAL H H 19.197 65.481 55.966 1.00 . A A . 24 VAL H 1 1
1 251 1 1 24 VAL HA H 17.434 65.790 58.263 1.00 . A A . 24 VAL HA 1 1
1 252 1 1 24 VAL HB H 18.470 67.877 56.319 1.00 . A A . 24 VAL HB 1 1
1 253 1 1 24 VAL HG11 H 16.989 67.984 58.944 1.00 . A A . 24 VAL HG11 1 1
1 254 1 1 24 VAL HG12 H 16.709 68.912 57.470 1.00 . A A . 24 VAL HG12 1 1
1 255 1 1 24 VAL HG13 H 18.086 69.294 58.500 1.00 . A A . 24 VAL HG13 1 1
1 256 1 1 24 VAL HG21 H 20.358 66.793 57.352 1.00 . A A . 24 VAL HG21 1 1
1 257 1 1 24 VAL HG22 H 19.575 66.807 58.931 1.00 . A A . 24 VAL HG22 1 1
1 258 1 1 24 VAL HG23 H 20.114 68.319 58.200 1.00 . A A . 24 VAL HG23 1 1
1 259 1 1 24 VAL N N 18.498 65.173 56.580 1.00 . A A . 24 VAL N 1 1
1 260 1 1 24 VAL O O 16.176 65.639 55.425 1.00 . A A . 24 VAL O 1 1
1 261 1 1 25 GLY C C 13.136 66.022 56.944 1.00 . A A . 25 GLY C 1 1
1 262 1 1 25 GLY CA C 14.055 67.118 56.408 1.00 . A A . 25 GLY CA 1 1
1 263 1 1 25 GLY H H 15.534 67.416 57.904 1.00 . A A . 25 GLY H 1 1
1 264 1 1 25 GLY HA2 H 13.640 68.088 56.645 1.00 . A A . 25 GLY HA2 1 1
1 265 1 1 25 GLY HA3 H 14.147 67.016 55.337 1.00 . A A . 25 GLY HA3 1 1
1 266 1 1 25 GLY N N 15.369 66.981 57.042 1.00 . A A . 25 GLY N 1 1
1 267 1 1 25 GLY O O 11.931 66.210 57.105 1.00 . A A . 25 GLY O 1 1
1 268 1 1 26 SER C C 14.078 62.927 58.608 1.00 . A A . 26 SER C 1 1
1 269 1 1 26 SER CA C 13.071 63.708 57.769 1.00 . A A . 26 SER CA 1 1
1 270 1 1 26 SER CB C 12.545 62.824 56.637 1.00 . A A . 26 SER CB 1 1
1 271 1 1 26 SER H H 14.723 64.827 57.079 1.00 . A A . 26 SER H 1 1
1 272 1 1 26 SER HA H 12.249 64.025 58.395 1.00 . A A . 26 SER HA 1 1
1 273 1 1 26 SER HB2 H 12.022 61.979 57.051 1.00 . A A . 26 SER HB2 1 1
1 274 1 1 26 SER HB3 H 11.866 63.398 56.019 1.00 . A A . 26 SER HB3 1 1
1 275 1 1 26 SER HG H 14.229 61.868 56.435 1.00 . A A . 26 SER HG 1 1
1 276 1 1 26 SER N N 13.756 64.881 57.230 1.00 . A A . 26 SER N 1 1
1 277 1 1 26 SER O O 15.162 62.604 58.122 1.00 . A A . 26 SER O 1 1
1 278 1 1 26 SER OG O 13.640 62.360 55.857 1.00 . A A . 26 SER OG 1 1
1 279 1 1 27 ASN C C 15.402 60.837 60.022 1.00 . A A . 27 ASN C 1 1
1 280 1 1 27 ASN CA C 14.708 61.990 60.759 1.00 . A A . 27 ASN CA 1 1
1 281 1 1 27 ASN CB C 13.918 61.452 61.954 1.00 . A A . 27 ASN CB 1 1
1 282 1 1 27 ASN CG C 14.827 61.195 63.143 1.00 . A A . 27 ASN CG 1 1
1 283 1 1 27 ASN H H 12.901 62.990 60.236 1.00 . A A . 27 ASN H 1 1
1 284 1 1 27 ASN HA H 15.449 62.694 61.107 1.00 . A A . 27 ASN HA 1 1
1 285 1 1 27 ASN HB2 H 13.171 62.179 62.234 1.00 . A A . 27 ASN HB2 1 1
1 286 1 1 27 ASN HB3 H 13.428 60.534 61.672 1.00 . A A . 27 ASN HB3 1 1
1 287 1 1 27 ASN HD21 H 13.609 62.097 64.427 1.00 . A A . 27 ASN HD21 1 1
1 288 1 1 27 ASN HD22 H 15.027 61.465 65.101 1.00 . A A . 27 ASN HD22 1 1
1 289 1 1 27 ASN N N 13.758 62.674 59.878 1.00 . A A . 27 ASN N 1 1
1 290 1 1 27 ASN ND2 N 14.459 61.621 64.323 1.00 . A A . 27 ASN ND2 1 1
1 291 1 1 27 ASN O O 14.826 60.244 59.111 1.00 . A A . 27 ASN O 1 1
1 292 1 1 27 ASN OD1 O 15.889 60.590 62.998 1.00 . A A . 27 ASN OD1 1 1
1 293 1 1 28 LYS C C 16.905 58.050 60.074 1.00 . A A . 28 LYS C 1 1
1 294 1 1 28 LYS CA C 17.377 59.457 59.733 1.00 . A A . 28 LYS CA 1 1
1 295 1 1 28 LYS CB C 18.875 59.534 60.020 1.00 . A A . 28 LYS CB 1 1
1 296 1 1 28 LYS CD C 21.098 58.629 59.257 1.00 . A A . 28 LYS CD 1 1
1 297 1 1 28 LYS CE C 21.760 57.620 58.313 1.00 . A A . 28 LYS CE 1 1
1 298 1 1 28 LYS CG C 19.587 58.515 59.114 1.00 . A A . 28 LYS CG 1 1
1 299 1 1 28 LYS H H 17.075 61.038 61.126 1.00 . A A . 28 LYS H 1 1
1 300 1 1 28 LYS HA H 17.247 59.593 58.671 1.00 . A A . 28 LYS HA 1 1
1 301 1 1 28 LYS HB2 H 19.235 60.530 59.815 1.00 . A A . 28 LYS HB2 1 1
1 302 1 1 28 LYS HB3 H 19.060 59.286 61.055 1.00 . A A . 28 LYS HB3 1 1
1 303 1 1 28 LYS HD2 H 21.414 59.630 59.000 1.00 . A A . 28 LYS HD2 1 1
1 304 1 1 28 LYS HD3 H 21.377 58.406 60.276 1.00 . A A . 28 LYS HD3 1 1
1 305 1 1 28 LYS HE2 H 21.341 57.728 57.324 1.00 . A A . 28 LYS HE2 1 1
1 306 1 1 28 LYS HE3 H 22.824 57.799 58.274 1.00 . A A . 28 LYS HE3 1 1
1 307 1 1 28 LYS HG2 H 19.289 57.514 59.387 1.00 . A A . 28 LYS HG2 1 1
1 308 1 1 28 LYS HG3 H 19.316 58.701 58.086 1.00 . A A . 28 LYS HG3 1 1
1 309 1 1 28 LYS HZ1 H 21.679 55.558 58.041 1.00 . A A . 28 LYS HZ1 1 1
1 310 1 1 28 LYS HZ2 H 20.516 56.161 59.124 1.00 . A A . 28 LYS HZ2 1 1
1 311 1 1 28 LYS HZ3 H 22.141 56.030 59.602 1.00 . A A . 28 LYS HZ3 1 1
1 312 1 1 28 LYS N N 16.647 60.532 60.404 1.00 . A A . 28 LYS N 1 1
1 313 1 1 28 LYS NZ N 21.505 56.238 58.808 1.00 . A A . 28 LYS NZ 1 1
1 314 1 1 28 LYS O O 16.751 57.215 59.184 1.00 . A A . 28 LYS O 1 1
1 315 1 1 29 GLY C C 17.609 55.710 62.480 1.00 . A A . 29 GLY C 1 1
1 316 1 1 29 GLY CA C 16.410 56.388 61.784 1.00 . A A . 29 GLY CA 1 1
1 317 1 1 29 GLY H H 16.961 58.434 62.051 1.00 . A A . 29 GLY H 1 1
1 318 1 1 29 GLY HA2 H 15.592 56.433 62.475 1.00 . A A . 29 GLY HA2 1 1
1 319 1 1 29 GLY HA3 H 16.121 55.796 60.926 1.00 . A A . 29 GLY HA3 1 1
1 320 1 1 29 GLY N N 16.763 57.757 61.373 1.00 . A A . 29 GLY N 1 1
1 321 1 1 29 GLY O O 18.127 54.723 61.957 1.00 . A A . 29 GLY O 1 1
1 322 1 1 30 ALA C C 19.038 54.589 65.252 1.00 . A A . 30 ALA C 1 1
1 323 1 1 30 ALA CA C 19.340 55.683 64.215 1.00 . A A . 30 ALA CA 1 1
1 324 1 1 30 ALA CB C 20.149 56.792 64.888 1.00 . A A . 30 ALA CB 1 1
1 325 1 1 30 ALA H H 17.741 57.091 63.963 1.00 . A A . 30 ALA H 1 1
1 326 1 1 30 ALA HA H 19.951 55.252 63.435 1.00 . A A . 30 ALA HA 1 1
1 327 1 1 30 ALA HB1 H 20.219 57.640 64.224 1.00 . A A . 30 ALA HB1 1 1
1 328 1 1 30 ALA HB2 H 21.140 56.428 65.114 1.00 . A A . 30 ALA HB2 1 1
1 329 1 1 30 ALA HB3 H 19.660 57.089 65.803 1.00 . A A . 30 ALA HB3 1 1
1 330 1 1 30 ALA N N 18.127 56.264 63.601 1.00 . A A . 30 ALA N 1 1
1 331 1 1 30 ALA O O 18.861 54.819 66.460 1.00 . A A . 30 ALA O 1 1
1 332 1 1 31 ILE C C 19.739 51.106 64.833 1.00 . A A . 31 ILE C 1 1
1 333 1 1 31 ILE CA C 18.807 52.155 65.441 1.00 . A A . 31 ILE CA 1 1
1 334 1 1 31 ILE CB C 17.296 51.747 65.346 1.00 . A A . 31 ILE CB 1 1
1 335 1 1 31 ILE CD1 C 15.539 50.346 64.179 1.00 . A A . 31 ILE CD1 1 1
1 336 1 1 31 ILE CG1 C 17.005 50.812 64.142 1.00 . A A . 31 ILE CG1 1 1
1 337 1 1 31 ILE CG2 C 16.447 53.020 65.188 1.00 . A A . 31 ILE CG2 1 1
1 338 1 1 31 ILE H H 19.204 53.306 63.740 1.00 . A A . 31 ILE H 1 1
1 339 1 1 31 ILE HA H 19.075 52.310 66.477 1.00 . A A . 31 ILE HA 1 1
1 340 1 1 31 ILE HB H 17.010 51.248 66.263 1.00 . A A . 31 ILE HB 1 1
1 341 1 1 31 ILE HD11 H 15.429 49.610 64.961 1.00 . A A . 31 ILE HD11 1 1
1 342 1 1 31 ILE HD12 H 15.279 49.903 63.230 1.00 . A A . 31 ILE HD12 1 1
1 343 1 1 31 ILE HD13 H 14.889 51.182 64.376 1.00 . A A . 31 ILE HD13 1 1
1 344 1 1 31 ILE HG12 H 17.194 51.337 63.219 1.00 . A A . 31 ILE HG12 1 1
1 345 1 1 31 ILE HG13 H 17.634 49.938 64.196 1.00 . A A . 31 ILE HG13 1 1
1 346 1 1 31 ILE HG21 H 16.587 53.658 66.046 1.00 . A A . 31 ILE HG21 1 1
1 347 1 1 31 ILE HG22 H 15.406 52.751 65.106 1.00 . A A . 31 ILE HG22 1 1
1 348 1 1 31 ILE HG23 H 16.742 53.547 64.294 1.00 . A A . 31 ILE HG23 1 1
1 349 1 1 31 ILE N N 19.033 53.375 64.703 1.00 . A A . 31 ILE N 1 1
1 350 1 1 31 ILE O O 19.672 50.853 63.628 1.00 . A A . 31 ILE O 1 1
1 351 1 1 32 ILE C C 21.049 48.111 65.531 1.00 . A A . 32 ILE C 1 1
1 352 1 1 32 ILE CA C 21.532 49.482 65.106 1.00 . A A . 32 ILE CA 1 1
1 353 1 1 32 ILE CB C 22.979 49.705 65.616 1.00 . A A . 32 ILE CB 1 1
1 354 1 1 32 ILE CD1 C 24.863 51.350 65.763 1.00 . A A . 32 ILE CD1 1 1
1 355 1 1 32 ILE CG1 C 23.440 51.116 65.241 1.00 . A A . 32 ILE CG1 1 1
1 356 1 1 32 ILE CG2 C 23.945 48.683 64.980 1.00 . A A . 32 ILE CG2 1 1
1 357 1 1 32 ILE H H 20.639 50.717 66.592 1.00 . A A . 32 ILE H 1 1
1 358 1 1 32 ILE HA H 21.539 49.523 64.023 1.00 . A A . 32 ILE HA 1 1
1 359 1 1 32 ILE HB H 23.003 49.592 66.688 1.00 . A A . 32 ILE HB 1 1
1 360 1 1 32 ILE HD11 H 25.567 50.815 65.143 1.00 . A A . 32 ILE HD11 1 1
1 361 1 1 32 ILE HD12 H 24.935 50.996 66.780 1.00 . A A . 32 ILE HD12 1 1
1 362 1 1 32 ILE HD13 H 25.087 52.406 65.733 1.00 . A A . 32 ILE HD13 1 1
1 363 1 1 32 ILE HG12 H 23.426 51.226 64.167 1.00 . A A . 32 ILE HG12 1 1
1 364 1 1 32 ILE HG13 H 22.773 51.840 65.685 1.00 . A A . 32 ILE HG13 1 1
1 365 1 1 32 ILE HG21 H 24.927 48.787 65.417 1.00 . A A . 32 ILE HG21 1 1
1 366 1 1 32 ILE HG22 H 24.003 48.862 63.918 1.00 . A A . 32 ILE HG22 1 1
1 367 1 1 32 ILE HG23 H 23.579 47.681 65.157 1.00 . A A . 32 ILE HG23 1 1
1 368 1 1 32 ILE N N 20.613 50.497 65.637 1.00 . A A . 32 ILE N 1 1
1 369 1 1 32 ILE O O 21.160 47.738 66.698 1.00 . A A . 32 ILE O 1 1
1 370 1 1 33 GLY C C 21.075 45.124 64.019 1.00 . A A . 33 GLY C 1 1
1 371 1 1 33 GLY CA C 20.120 45.976 64.807 1.00 . A A . 33 GLY CA 1 1
1 372 1 1 33 GLY H H 20.550 47.662 63.641 1.00 . A A . 33 GLY H 1 1
1 373 1 1 33 GLY HA2 H 20.162 45.732 65.857 1.00 . A A . 33 GLY HA2 1 1
1 374 1 1 33 GLY HA3 H 19.119 45.837 64.432 1.00 . A A . 33 GLY HA3 1 1
1 375 1 1 33 GLY N N 20.564 47.343 64.568 1.00 . A A . 33 GLY N 1 1
1 376 1 1 33 GLY O O 20.888 44.935 62.818 1.00 . A A . 33 GLY O 1 1
1 377 1 1 34 LEU C C 23.831 42.870 64.739 1.00 . A A . 34 LEU C 1 1
1 378 1 1 34 LEU CA C 23.166 43.936 63.913 1.00 . A A . 34 LEU CA 1 1
1 379 1 1 34 LEU CB C 24.258 44.895 63.390 1.00 . A A . 34 LEU CB 1 1
1 380 1 1 34 LEU CD1 C 24.807 46.820 61.887 1.00 . A A . 34 LEU CD1 1 1
1 381 1 1 34 LEU CD2 C 23.412 44.922 61.004 1.00 . A A . 34 LEU CD2 1 1
1 382 1 1 34 LEU CG C 23.735 45.782 62.247 1.00 . A A . 34 LEU CG 1 1
1 383 1 1 34 LEU H H 22.288 44.892 65.612 1.00 . A A . 34 LEU H 1 1
1 384 1 1 34 LEU HA H 22.705 43.457 63.062 1.00 . A A . 34 LEU HA 1 1
1 385 1 1 34 LEU HB2 H 24.582 45.528 64.200 1.00 . A A . 34 LEU HB2 1 1
1 386 1 1 34 LEU HB3 H 25.101 44.320 63.034 1.00 . A A . 34 LEU HB3 1 1
1 387 1 1 34 LEU HD11 H 24.361 47.605 61.293 1.00 . A A . 34 LEU HD11 1 1
1 388 1 1 34 LEU HD12 H 25.592 46.344 61.320 1.00 . A A . 34 LEU HD12 1 1
1 389 1 1 34 LEU HD13 H 25.222 47.244 62.787 1.00 . A A . 34 LEU HD13 1 1
1 390 1 1 34 LEU HD21 H 24.078 44.071 60.960 1.00 . A A . 34 LEU HD21 1 1
1 391 1 1 34 LEU HD22 H 23.532 45.513 60.107 1.00 . A A . 34 LEU HD22 1 1
1 392 1 1 34 LEU HD23 H 22.392 44.574 61.061 1.00 . A A . 34 LEU HD23 1 1
1 393 1 1 34 LEU HG H 22.843 46.297 62.571 1.00 . A A . 34 LEU HG 1 1
1 394 1 1 34 LEU N N 22.154 44.678 64.656 1.00 . A A . 34 LEU N 1 1
1 395 1 1 34 LEU O O 23.689 42.782 65.963 1.00 . A A . 34 LEU O 1 1
1 396 1 1 35 MET C C 26.647 40.872 63.908 1.00 . A A . 35 MET C 1 1
1 397 1 1 35 MET CA C 25.317 40.980 64.603 1.00 . A A . 35 MET CA 1 1
1 398 1 1 35 MET CB C 24.543 39.691 64.415 1.00 . A A . 35 MET CB 1 1
1 399 1 1 35 MET CE C 23.136 37.481 66.017 1.00 . A A . 35 MET CE 1 1
1 400 1 1 35 MET CG C 23.095 39.913 64.845 1.00 . A A . 35 MET CG 1 1
1 401 1 1 35 MET H H 24.641 42.208 63.053 1.00 . A A . 35 MET H 1 1
1 402 1 1 35 MET HA H 25.475 41.155 65.658 1.00 . A A . 35 MET HA 1 1
1 403 1 1 35 MET HB2 H 24.571 39.402 63.373 1.00 . A A . 35 MET HB2 1 1
1 404 1 1 35 MET HB3 H 24.990 38.919 65.016 1.00 . A A . 35 MET HB3 1 1
1 405 1 1 35 MET HE1 H 23.540 38.185 66.724 1.00 . A A . 35 MET HE1 1 1
1 406 1 1 35 MET HE2 H 23.940 36.923 65.566 1.00 . A A . 35 MET HE2 1 1
1 407 1 1 35 MET HE3 H 22.474 36.795 66.529 1.00 . A A . 35 MET HE3 1 1
1 408 1 1 35 MET HG2 H 23.068 40.282 65.857 1.00 . A A . 35 MET HG2 1 1
1 409 1 1 35 MET HG3 H 22.632 40.633 64.188 1.00 . A A . 35 MET HG3 1 1
1 410 1 1 35 MET N N 24.580 42.063 64.021 1.00 . A A . 35 MET N 1 1
1 411 1 1 35 MET O O 26.710 40.629 62.703 1.00 . A A . 35 MET O 1 1
1 412 1 1 35 MET SD S 22.201 38.351 64.737 1.00 . A A . 35 MET SD 1 1
1 413 1 1 36 VAL C C 29.794 39.882 64.943 1.00 . A A . 36 VAL C 1 1
1 414 1 1 36 VAL CA C 29.050 40.930 64.127 1.00 . A A . 36 VAL CA 1 1
1 415 1 1 36 VAL CB C 29.745 42.313 64.174 1.00 . A A . 36 VAL CB 1 1
1 416 1 1 36 VAL CG1 C 29.119 43.231 63.121 1.00 . A A . 36 VAL CG1 1 1
1 417 1 1 36 VAL CG2 C 29.564 42.924 65.559 1.00 . A A . 36 VAL CG2 1 1
1 418 1 1 36 VAL H H 27.595 41.199 65.633 1.00 . A A . 36 VAL H 1 1
1 419 1 1 36 VAL HA H 29.007 40.592 63.098 1.00 . A A . 36 VAL HA 1 1
1 420 1 1 36 VAL HB H 30.798 42.192 63.964 1.00 . A A . 36 VAL HB 1 1
1 421 1 1 36 VAL HG11 H 29.085 42.720 62.169 1.00 . A A . 36 VAL HG11 1 1
1 422 1 1 36 VAL HG12 H 29.711 44.128 63.024 1.00 . A A . 36 VAL HG12 1 1
1 423 1 1 36 VAL HG13 H 28.115 43.493 63.421 1.00 . A A . 36 VAL HG13 1 1
1 424 1 1 36 VAL HG21 H 30.122 42.347 66.278 1.00 . A A . 36 VAL HG21 1 1
1 425 1 1 36 VAL HG22 H 28.521 42.917 65.820 1.00 . A A . 36 VAL HG22 1 1
1 426 1 1 36 VAL HG23 H 29.919 43.937 65.558 1.00 . A A . 36 VAL HG23 1 1
1 427 1 1 36 VAL N N 27.709 41.033 64.671 1.00 . A A . 36 VAL N 1 1
1 428 1 1 36 VAL O O 30.040 40.056 66.135 1.00 . A A . 36 VAL O 1 1
1 429 1 1 37 GLY C C 30.756 36.479 64.126 1.00 . A A . 37 GLY C 1 1
1 430 1 1 37 GLY CA C 30.806 37.718 64.976 1.00 . A A . 37 GLY CA 1 1
1 431 1 1 37 GLY H H 29.881 38.698 63.355 1.00 . A A . 37 GLY H 1 1
1 432 1 1 37 GLY HA2 H 31.835 38.000 65.147 1.00 . A A . 37 GLY HA2 1 1
1 433 1 1 37 GLY HA3 H 30.324 37.521 65.921 1.00 . A A . 37 GLY HA3 1 1
1 434 1 1 37 GLY N N 30.120 38.794 64.301 1.00 . A A . 37 GLY N 1 1
1 435 1 1 37 GLY O O 31.193 36.495 62.975 1.00 . A A . 37 GLY O 1 1
1 436 1 1 38 GLY C C 31.509 33.395 63.933 1.00 . A A . 38 GLY C 1 1
1 437 1 1 38 GLY CA C 30.163 34.133 63.922 1.00 . A A . 38 GLY CA 1 1
1 438 1 1 38 GLY H H 29.906 35.419 65.603 1.00 . A A . 38 GLY H 1 1
1 439 1 1 38 GLY HA2 H 29.406 33.498 64.361 1.00 . A A . 38 GLY HA2 1 1
1 440 1 1 38 GLY HA3 H 29.890 34.352 62.900 1.00 . A A . 38 GLY HA3 1 1
1 441 1 1 38 GLY N N 30.236 35.388 64.680 1.00 . A A . 38 GLY N 1 1
1 442 1 1 38 GLY O O 31.634 32.324 64.521 1.00 . A A . 38 GLY O 1 1
1 443 1 1 39 VAL C C 34.887 34.485 63.513 1.00 . A A . 39 VAL C 1 1
1 444 1 1 39 VAL CA C 33.855 33.400 63.208 1.00 . A A . 39 VAL CA 1 1
1 445 1 1 39 VAL CB C 34.090 32.816 61.810 1.00 . A A . 39 VAL CB 1 1
1 446 1 1 39 VAL CG1 C 33.672 33.842 60.755 1.00 . A A . 39 VAL CG1 1 1
1 447 1 1 39 VAL CG2 C 35.573 32.467 61.628 1.00 . A A . 39 VAL CG2 1 1
1 448 1 1 39 VAL H H 32.350 34.838 62.825 1.00 . A A . 39 VAL H 1 1
1 449 1 1 39 VAL HA H 33.946 32.611 63.943 1.00 . A A . 39 VAL HA 1 1
1 450 1 1 39 VAL HB H 33.494 31.923 61.692 1.00 . A A . 39 VAL HB 1 1
1 451 1 1 39 VAL HG11 H 32.599 33.967 60.780 1.00 . A A . 39 VAL HG11 1 1
1 452 1 1 39 VAL HG12 H 33.972 33.495 59.776 1.00 . A A . 39 VAL HG12 1 1
1 453 1 1 39 VAL HG13 H 34.150 34.787 60.964 1.00 . A A . 39 VAL HG13 1 1
1 454 1 1 39 VAL HG21 H 35.680 31.773 60.807 1.00 . A A . 39 VAL HG21 1 1
1 455 1 1 39 VAL HG22 H 35.952 32.014 62.533 1.00 . A A . 39 VAL HG22 1 1
1 456 1 1 39 VAL HG23 H 36.132 33.366 61.414 1.00 . A A . 39 VAL HG23 1 1
1 457 1 1 39 VAL N N 32.515 33.983 63.275 1.00 . A A . 39 VAL N 1 1
1 458 1 1 39 VAL O O 34.610 35.671 63.338 1.00 . A A . 39 VAL O 1 1
1 459 1 1 40 VAL C C 37.177 36.173 63.259 1.00 . A A . 40 VAL C 1 1
1 460 1 1 40 VAL CA C 37.119 35.055 64.299 1.00 . A A . 40 VAL CA 1 1
1 461 1 1 40 VAL CB C 38.482 34.357 64.383 1.00 . A A . 40 VAL CB 1 1
1 462 1 1 40 VAL CG1 C 38.920 33.879 62.992 1.00 . A A . 40 VAL CG1 1 1
1 463 1 1 40 VAL CG2 C 39.519 35.341 64.931 1.00 . A A . 40 VAL CG2 1 1
1 464 1 1 40 VAL H H 36.242 33.128 64.100 1.00 . A A . 40 VAL H 1 1
1 465 1 1 40 VAL HA H 36.897 35.492 65.261 1.00 . A A . 40 VAL HA 1 1
1 466 1 1 40 VAL HB H 38.406 33.509 65.047 1.00 . A A . 40 VAL HB 1 1
1 467 1 1 40 VAL HG11 H 39.841 33.324 63.078 1.00 . A A . 40 VAL HG11 1 1
1 468 1 1 40 VAL HG12 H 39.078 34.728 62.346 1.00 . A A . 40 VAL HG12 1 1
1 469 1 1 40 VAL HG13 H 38.156 33.243 62.572 1.00 . A A . 40 VAL HG13 1 1
1 470 1 1 40 VAL HG21 H 39.643 36.157 64.235 1.00 . A A . 40 VAL HG21 1 1
1 471 1 1 40 VAL HG22 H 40.463 34.833 65.062 1.00 . A A . 40 VAL HG22 1 1
1 472 1 1 40 VAL HG23 H 39.182 35.726 65.882 1.00 . A A . 40 VAL HG23 1 1
1 473 1 1 40 VAL N N 36.071 34.085 63.974 1.00 . A A . 40 VAL N 1 1
1 474 1 1 40 VAL O O 36.810 35.918 62.123 1.00 . A A . 40 VAL O 1 1
1 475 1 1 40 VAL OXT O 37.591 37.264 63.613 1.00 . A A . 40 VAL OXT 1 1
1 476 2 1 9 GLY C C 53.088 33.504 59.187 1.00 . B B . 9 GLY C 1 1
1 477 2 1 9 GLY CA C 53.858 32.283 58.697 1.00 . B B . 9 GLY CA 1 1
1 478 2 1 9 GLY H H 52.087 31.236 58.365 1.00 . B B . 9 GLY H 1 1
1 479 2 1 9 GLY HA2 H 54.755 32.157 59.286 1.00 . B B . 9 GLY HA2 1 1
1 480 2 1 9 GLY HA3 H 54.124 32.421 57.659 1.00 . B B . 9 GLY HA3 1 1
1 481 2 1 9 GLY N N 53.000 31.070 58.833 1.00 . B B . 9 GLY N 1 1
1 482 2 1 9 GLY O O 52.253 33.404 60.085 1.00 . B B . 9 GLY O 1 1
1 483 2 1 10 TYR C C 51.404 36.062 58.166 1.00 . B B . 10 TYR C 1 1
1 484 2 1 10 TYR CA C 52.696 35.900 58.962 1.00 . B B . 10 TYR CA 1 1
1 485 2 1 10 TYR CB C 53.617 37.092 58.685 1.00 . B B . 10 TYR CB 1 1
1 486 2 1 10 TYR CD1 C 52.887 38.769 60.420 1.00 . B B . 10 TYR CD1 1 1
1 487 2 1 10 TYR CD2 C 52.298 39.161 58.100 1.00 . B B . 10 TYR CD2 1 1
1 488 2 1 10 TYR CE1 C 52.234 39.953 60.785 1.00 . B B . 10 TYR CE1 1 1
1 489 2 1 10 TYR CE2 C 51.647 40.346 58.465 1.00 . B B . 10 TYR CE2 1 1
1 490 2 1 10 TYR CG C 52.919 38.373 59.077 1.00 . B B . 10 TYR CG 1 1
1 491 2 1 10 TYR CZ C 51.614 40.741 59.807 1.00 . B B . 10 TYR CZ 1 1
1 492 2 1 10 TYR H H 54.044 34.675 57.874 1.00 . B B . 10 TYR H 1 1
1 493 2 1 10 TYR HA H 52.462 35.876 60.017 1.00 . B B . 10 TYR HA 1 1
1 494 2 1 10 TYR HB2 H 54.524 36.986 59.261 1.00 . B B . 10 TYR HB2 1 1
1 495 2 1 10 TYR HB3 H 53.858 37.122 57.633 1.00 . B B . 10 TYR HB3 1 1
1 496 2 1 10 TYR HD1 H 53.366 38.162 61.173 1.00 . B B . 10 TYR HD1 1 1
1 497 2 1 10 TYR HD2 H 52.324 38.858 57.064 1.00 . B B . 10 TYR HD2 1 1
1 498 2 1 10 TYR HE1 H 52.210 40.260 61.821 1.00 . B B . 10 TYR HE1 1 1
1 499 2 1 10 TYR HE2 H 51.168 40.954 57.712 1.00 . B B . 10 TYR HE2 1 1
1 500 2 1 10 TYR HH H 51.624 42.600 60.243 1.00 . B B . 10 TYR HH 1 1
1 501 2 1 10 TYR N N 53.372 34.658 58.587 1.00 . B B . 10 TYR N 1 1
1 502 2 1 10 TYR O O 51.412 36.003 56.937 1.00 . B B . 10 TYR O 1 1
1 503 2 1 10 TYR OH O 50.967 41.906 60.167 1.00 . B B . 10 TYR OH 1 1
1 504 2 1 11 GLU C C 48.172 37.511 58.943 1.00 . B B . 11 GLU C 1 1
1 505 2 1 11 GLU CA C 48.990 36.440 58.227 1.00 . B B . 11 GLU CA 1 1
1 506 2 1 11 GLU CB C 48.215 35.121 58.249 1.00 . B B . 11 GLU CB 1 1
1 507 2 1 11 GLU CD C 48.184 32.765 57.407 1.00 . B B . 11 GLU CD 1 1
1 508 2 1 11 GLU CG C 48.905 34.107 57.336 1.00 . B B . 11 GLU CG 1 1
1 509 2 1 11 GLU H H 50.350 36.304 59.853 1.00 . B B . 11 GLU H 1 1
1 510 2 1 11 GLU HA H 49.135 36.741 57.199 1.00 . B B . 11 GLU HA 1 1
1 511 2 1 11 GLU HB2 H 48.185 34.739 59.258 1.00 . B B . 11 GLU HB2 1 1
1 512 2 1 11 GLU HB3 H 47.208 35.291 57.898 1.00 . B B . 11 GLU HB3 1 1
1 513 2 1 11 GLU HG2 H 48.887 34.470 56.319 1.00 . B B . 11 GLU HG2 1 1
1 514 2 1 11 GLU HG3 H 49.929 33.978 57.652 1.00 . B B . 11 GLU HG3 1 1
1 515 2 1 11 GLU N N 50.293 36.268 58.876 1.00 . B B . 11 GLU N 1 1
1 516 2 1 11 GLU O O 48.183 37.596 60.170 1.00 . B B . 11 GLU O 1 1
1 517 2 1 11 GLU OE1 O 47.223 32.669 58.151 1.00 . B B . 11 GLU OE1 1 1
1 518 2 1 11 GLU OE2 O 48.605 31.853 56.713 1.00 . B B . 11 GLU OE2 1 1
1 519 2 1 12 VAL C C 45.204 39.295 58.187 1.00 . B B . 12 VAL C 1 1
1 520 2 1 12 VAL CA C 46.626 39.394 58.733 1.00 . B B . 12 VAL CA 1 1
1 521 2 1 12 VAL CB C 47.223 40.762 58.375 1.00 . B B . 12 VAL CB 1 1
1 522 2 1 12 VAL CG1 C 46.247 41.872 58.773 1.00 . B B . 12 VAL CG1 1 1
1 523 2 1 12 VAL CG2 C 48.549 40.956 59.119 1.00 . B B . 12 VAL CG2 1 1
1 524 2 1 12 VAL H H 47.484 38.209 57.194 1.00 . B B . 12 VAL H 1 1
1 525 2 1 12 VAL HA H 46.592 39.298 59.807 1.00 . B B . 12 VAL HA 1 1
1 526 2 1 12 VAL HB H 47.398 40.807 57.309 1.00 . B B . 12 VAL HB 1 1
1 527 2 1 12 VAL HG11 H 45.422 41.894 58.077 1.00 . B B . 12 VAL HG11 1 1
1 528 2 1 12 VAL HG12 H 46.757 42.824 58.759 1.00 . B B . 12 VAL HG12 1 1
1 529 2 1 12 VAL HG13 H 45.873 41.680 59.768 1.00 . B B . 12 VAL HG13 1 1
1 530 2 1 12 VAL HG21 H 49.126 40.045 59.071 1.00 . B B . 12 VAL HG21 1 1
1 531 2 1 12 VAL HG22 H 48.352 41.203 60.151 1.00 . B B . 12 VAL HG22 1 1
1 532 2 1 12 VAL HG23 H 49.106 41.758 58.657 1.00 . B B . 12 VAL HG23 1 1
1 533 2 1 12 VAL N N 47.457 38.327 58.167 1.00 . B B . 12 VAL N 1 1
1 534 2 1 12 VAL O O 45.007 39.157 56.980 1.00 . B B . 12 VAL O 1 1
1 535 2 1 13 HIS C C 41.946 40.251 59.470 1.00 . B B . 13 HIS C 1 1
1 536 2 1 13 HIS CA C 42.813 39.308 58.641 1.00 . B B . 13 HIS CA 1 1
1 537 2 1 13 HIS CB C 42.293 37.878 58.789 1.00 . B B . 13 HIS CB 1 1
1 538 2 1 13 HIS CD2 C 44.085 36.246 57.768 1.00 . B B . 13 HIS CD2 1 1
1 539 2 1 13 HIS CE1 C 43.165 35.934 55.831 1.00 . B B . 13 HIS CE1 1 1
1 540 2 1 13 HIS CG C 42.932 36.992 57.753 1.00 . B B . 13 HIS CG 1 1
1 541 2 1 13 HIS H H 44.419 39.498 60.021 1.00 . B B . 13 HIS H 1 1
1 542 2 1 13 HIS HA H 42.741 39.597 57.601 1.00 . B B . 13 HIS HA 1 1
1 543 2 1 13 HIS HB2 H 42.536 37.510 59.774 1.00 . B B . 13 HIS HB2 1 1
1 544 2 1 13 HIS HB3 H 41.222 37.872 58.655 1.00 . B B . 13 HIS HB3 1 1
1 545 2 1 13 HIS HD2 H 44.774 36.186 58.597 1.00 . B B . 13 HIS HD2 1 1
1 546 2 1 13 HIS HE1 H 42.970 35.581 54.828 1.00 . B B . 13 HIS HE1 1 1
1 547 2 1 13 HIS HE2 H 44.957 34.978 56.289 1.00 . B B . 13 HIS HE2 1 1
1 548 2 1 13 HIS N N 44.211 39.378 59.071 1.00 . B B . 13 HIS N 1 1
1 549 2 1 13 HIS ND1 N 42.362 36.778 56.506 1.00 . B B . 13 HIS ND1 1 1
1 550 2 1 13 HIS NE2 N 44.230 35.580 56.555 1.00 . B B . 13 HIS NE2 1 1
1 551 2 1 13 HIS O O 41.466 39.887 60.542 1.00 . B B . 13 HIS O 1 1
1 552 2 1 14 HIS C C 40.423 43.499 58.650 1.00 . B B . 14 HIS C 1 1
1 553 2 1 14 HIS CA C 40.919 42.452 59.649 1.00 . B B . 14 HIS CA 1 1
1 554 2 1 14 HIS CB C 41.768 43.112 60.758 1.00 . B B . 14 HIS CB 1 1
1 555 2 1 14 HIS CD2 C 41.844 45.734 60.971 1.00 . B B . 14 HIS CD2 1 1
1 556 2 1 14 HIS CE1 C 39.861 46.048 61.780 1.00 . B B . 14 HIS CE1 1 1
1 557 2 1 14 HIS CG C 41.262 44.495 61.091 1.00 . B B . 14 HIS CG 1 1
1 558 2 1 14 HIS H H 42.146 41.689 58.097 1.00 . B B . 14 HIS H 1 1
1 559 2 1 14 HIS HA H 40.070 41.959 60.099 1.00 . B B . 14 HIS HA 1 1
1 560 2 1 14 HIS HB2 H 41.732 42.501 61.646 1.00 . B B . 14 HIS HB2 1 1
1 561 2 1 14 HIS HB3 H 42.792 43.181 60.419 1.00 . B B . 14 HIS HB3 1 1
1 562 2 1 14 HIS HD2 H 42.841 45.919 60.599 1.00 . B B . 14 HIS HD2 1 1
1 563 2 1 14 HIS HE1 H 38.972 46.520 62.163 1.00 . B B . 14 HIS HE1 1 1
1 564 2 1 14 HIS HE2 H 41.102 47.681 61.429 1.00 . B B . 14 HIS HE2 1 1
1 565 2 1 14 HIS N N 41.742 41.461 58.960 1.00 . B B . 14 HIS N 1 1
1 566 2 1 14 HIS ND1 N 39.998 44.720 61.611 1.00 . B B . 14 HIS ND1 1 1
1 567 2 1 14 HIS NE2 N 40.956 46.712 61.406 1.00 . B B . 14 HIS NE2 1 1
1 568 2 1 14 HIS O O 40.895 43.552 57.515 1.00 . B B . 14 HIS O 1 1
1 569 2 1 15 GLN C C 38.455 46.563 59.072 1.00 . B B . 15 GLN C 1 1
1 570 2 1 15 GLN CA C 38.991 45.411 58.230 1.00 . B B . 15 GLN CA 1 1
1 571 2 1 15 GLN CB C 37.872 44.842 57.358 1.00 . B B . 15 GLN CB 1 1
1 572 2 1 15 GLN CD C 36.258 45.327 55.514 1.00 . B B . 15 GLN CD 1 1
1 573 2 1 15 GLN CG C 37.418 45.882 56.336 1.00 . B B . 15 GLN CG 1 1
1 574 2 1 15 GLN H H 39.172 44.283 60.011 1.00 . B B . 15 GLN H 1 1
1 575 2 1 15 GLN HA H 39.784 45.775 57.595 1.00 . B B . 15 GLN HA 1 1
1 576 2 1 15 GLN HB2 H 38.235 43.965 56.842 1.00 . B B . 15 GLN HB2 1 1
1 577 2 1 15 GLN HB3 H 37.036 44.568 57.985 1.00 . B B . 15 GLN HB3 1 1
1 578 2 1 15 GLN HE21 H 37.238 45.428 53.790 1.00 . B B . 15 GLN HE21 1 1
1 579 2 1 15 GLN HE22 H 35.652 44.830 53.690 1.00 . B B . 15 GLN HE22 1 1
1 580 2 1 15 GLN HG2 H 37.102 46.778 56.848 1.00 . B B . 15 GLN HG2 1 1
1 581 2 1 15 GLN HG3 H 38.239 46.115 55.676 1.00 . B B . 15 GLN HG3 1 1
1 582 2 1 15 GLN N N 39.497 44.353 59.090 1.00 . B B . 15 GLN N 1 1
1 583 2 1 15 GLN NE2 N 36.394 45.182 54.225 1.00 . B B . 15 GLN NE2 1 1
1 584 2 1 15 GLN O O 37.807 46.349 60.097 1.00 . B B . 15 GLN O 1 1
1 585 2 1 15 GLN OE1 O 35.199 45.017 56.063 1.00 . B B . 15 GLN OE1 1 1
1 586 2 1 16 LYS C C 36.821 49.373 58.814 1.00 . B B . 16 LYS C 1 1
1 587 2 1 16 LYS CA C 38.213 48.981 59.304 1.00 . B B . 16 LYS CA 1 1
1 588 2 1 16 LYS CB C 39.187 50.142 59.103 1.00 . B B . 16 LYS CB 1 1
1 589 2 1 16 LYS CD C 41.486 50.986 59.648 1.00 . B B . 16 LYS CD 1 1
1 590 2 1 16 LYS CE C 42.776 50.675 60.411 1.00 . B B . 16 LYS CE 1 1
1 591 2 1 16 LYS CG C 40.494 49.835 59.840 1.00 . B B . 16 LYS CG 1 1
1 592 2 1 16 LYS H H 39.203 47.886 57.777 1.00 . B B . 16 LYS H 1 1
1 593 2 1 16 LYS HA H 38.152 48.769 60.357 1.00 . B B . 16 LYS HA 1 1
1 594 2 1 16 LYS HB2 H 39.384 50.269 58.051 1.00 . B B . 16 LYS HB2 1 1
1 595 2 1 16 LYS HB3 H 38.755 51.047 59.501 1.00 . B B . 16 LYS HB3 1 1
1 596 2 1 16 LYS HD2 H 41.707 51.099 58.595 1.00 . B B . 16 LYS HD2 1 1
1 597 2 1 16 LYS HD3 H 41.056 51.900 60.027 1.00 . B B . 16 LYS HD3 1 1
1 598 2 1 16 LYS HE2 H 42.553 50.556 61.462 1.00 . B B . 16 LYS HE2 1 1
1 599 2 1 16 LYS HE3 H 43.209 49.761 60.031 1.00 . B B . 16 LYS HE3 1 1
1 600 2 1 16 LYS HG2 H 40.290 49.711 60.894 1.00 . B B . 16 LYS HG2 1 1
1 601 2 1 16 LYS HG3 H 40.922 48.925 59.448 1.00 . B B . 16 LYS HG3 1 1
1 602 2 1 16 LYS HZ1 H 43.227 52.691 60.144 1.00 . B B . 16 LYS HZ1 1 1
1 603 2 1 16 LYS HZ2 H 44.308 51.632 59.374 1.00 . B B . 16 LYS HZ2 1 1
1 604 2 1 16 LYS HZ3 H 44.375 51.844 61.059 1.00 . B B . 16 LYS HZ3 1 1
1 605 2 1 16 LYS N N 38.702 47.784 58.614 1.00 . B B . 16 LYS N 1 1
1 606 2 1 16 LYS NZ N 43.744 51.795 60.234 1.00 . B B . 16 LYS NZ 1 1
1 607 2 1 16 LYS O O 36.639 49.610 57.613 1.00 . B B . 16 LYS O 1 1
1 608 2 1 17 LEU C C 34.106 51.180 60.084 1.00 . B B . 17 LEU C 1 1
1 609 2 1 17 LEU CA C 34.489 49.908 59.340 1.00 . B B . 17 LEU CA 1 1
1 610 2 1 17 LEU CB C 33.475 48.805 59.654 1.00 . B B . 17 LEU CB 1 1
1 611 2 1 17 LEU CD1 C 32.169 49.158 57.507 1.00 . B B . 17 LEU CD1 1 1
1 612 2 1 17 LEU CD2 C 31.052 48.148 59.535 1.00 . B B . 17 LEU CD2 1 1
1 613 2 1 17 LEU CG C 32.101 49.164 59.051 1.00 . B B . 17 LEU CG 1 1
1 614 2 1 17 LEU H H 36.034 49.334 60.687 1.00 . B B . 17 LEU H 1 1
1 615 2 1 17 LEU HA H 34.465 50.113 58.282 1.00 . B B . 17 LEU HA 1 1
1 616 2 1 17 LEU HB2 H 33.820 47.870 59.236 1.00 . B B . 17 LEU HB2 1 1
1 617 2 1 17 LEU HB3 H 33.377 48.702 60.724 1.00 . B B . 17 LEU HB3 1 1
1 618 2 1 17 LEU HD11 H 31.202 48.899 57.099 1.00 . B B . 17 LEU HD11 1 1
1 619 2 1 17 LEU HD12 H 32.900 48.436 57.173 1.00 . B B . 17 LEU HD12 1 1
1 620 2 1 17 LEU HD13 H 32.448 50.140 57.157 1.00 . B B . 17 LEU HD13 1 1
1 621 2 1 17 LEU HD21 H 30.707 48.432 60.518 1.00 . B B . 17 LEU HD21 1 1
1 622 2 1 17 LEU HD22 H 31.490 47.162 59.578 1.00 . B B . 17 LEU HD22 1 1
1 623 2 1 17 LEU HD23 H 30.214 48.138 58.851 1.00 . B B . 17 LEU HD23 1 1
1 624 2 1 17 LEU HG H 31.817 50.153 59.384 1.00 . B B . 17 LEU HG 1 1
1 625 2 1 17 LEU N N 35.845 49.491 59.731 1.00 . B B . 17 LEU N 1 1
1 626 2 1 17 LEU O O 34.024 51.190 61.315 1.00 . B B . 17 LEU O 1 1
1 627 2 1 18 VAL C C 32.187 54.054 59.344 1.00 . B B . 18 VAL C 1 1
1 628 2 1 18 VAL CA C 33.500 53.544 59.930 1.00 . B B . 18 VAL CA 1 1
1 629 2 1 18 VAL CB C 34.622 54.564 59.685 1.00 . B B . 18 VAL CB 1 1
1 630 2 1 18 VAL CG1 C 34.144 55.974 60.054 1.00 . B B . 18 VAL CG1 1 1
1 631 2 1 18 VAL CG2 C 35.839 54.194 60.541 1.00 . B B . 18 VAL CG2 1 1
1 632 2 1 18 VAL H H 33.957 52.191 58.355 1.00 . B B . 18 VAL H 1 1
1 633 2 1 18 VAL HA H 33.371 53.422 60.991 1.00 . B B . 18 VAL HA 1 1
1 634 2 1 18 VAL HB H 34.898 54.543 58.643 1.00 . B B . 18 VAL HB 1 1
1 635 2 1 18 VAL HG11 H 34.998 56.619 60.205 1.00 . B B . 18 VAL HG11 1 1
1 636 2 1 18 VAL HG12 H 33.560 55.930 60.961 1.00 . B B . 18 VAL HG12 1 1
1 637 2 1 18 VAL HG13 H 33.535 56.367 59.254 1.00 . B B . 18 VAL HG13 1 1
1 638 2 1 18 VAL HG21 H 36.710 54.711 60.168 1.00 . B B . 18 VAL HG21 1 1
1 639 2 1 18 VAL HG22 H 36.005 53.127 60.493 1.00 . B B . 18 VAL HG22 1 1
1 640 2 1 18 VAL HG23 H 35.660 54.484 61.566 1.00 . B B . 18 VAL HG23 1 1
1 641 2 1 18 VAL N N 33.872 52.259 59.332 1.00 . B B . 18 VAL N 1 1
1 642 2 1 18 VAL O O 32.022 54.116 58.123 1.00 . B B . 18 VAL O 1 1
1 643 2 1 19 PHE C C 29.627 56.258 60.495 1.00 . B B . 19 PHE C 1 1
1 644 2 1 19 PHE CA C 29.945 54.932 59.799 1.00 . B B . 19 PHE CA 1 1
1 645 2 1 19 PHE CB C 28.866 53.900 60.151 1.00 . B B . 19 PHE CB 1 1
1 646 2 1 19 PHE CD1 C 26.956 54.232 58.532 1.00 . B B . 19 PHE CD1 1 1
1 647 2 1 19 PHE CD2 C 26.760 55.132 60.775 1.00 . B B . 19 PHE CD2 1 1
1 648 2 1 19 PHE CE1 C 25.680 54.723 58.224 1.00 . B B . 19 PHE CE1 1 1
1 649 2 1 19 PHE CE2 C 25.486 55.624 60.467 1.00 . B B . 19 PHE CE2 1 1
1 650 2 1 19 PHE CG C 27.496 54.437 59.808 1.00 . B B . 19 PHE CG 1 1
1 651 2 1 19 PHE CZ C 24.946 55.419 59.192 1.00 . B B . 19 PHE CZ 1 1
1 652 2 1 19 PHE H H 31.441 54.354 61.185 1.00 . B B . 19 PHE H 1 1
1 653 2 1 19 PHE HA H 29.944 55.088 58.729 1.00 . B B . 19 PHE HA 1 1
1 654 2 1 19 PHE HB2 H 29.044 52.993 59.593 1.00 . B B . 19 PHE HB2 1 1
1 655 2 1 19 PHE HB3 H 28.911 53.683 61.207 1.00 . B B . 19 PHE HB3 1 1
1 656 2 1 19 PHE HD1 H 27.522 53.697 57.784 1.00 . B B . 19 PHE HD1 1 1
1 657 2 1 19 PHE HD2 H 27.177 55.291 61.758 1.00 . B B . 19 PHE HD2 1 1
1 658 2 1 19 PHE HE1 H 25.262 54.564 57.242 1.00 . B B . 19 PHE HE1 1 1
1 659 2 1 19 PHE HE2 H 24.921 56.161 61.214 1.00 . B B . 19 PHE HE2 1 1
1 660 2 1 19 PHE HZ H 23.962 55.796 58.956 1.00 . B B . 19 PHE HZ 1 1
1 661 2 1 19 PHE N N 31.253 54.423 60.225 1.00 . B B . 19 PHE N 1 1
1 662 2 1 19 PHE O O 29.576 56.327 61.723 1.00 . B B . 19 PHE O 1 1
1 663 2 1 20 PHE C C 27.721 59.096 59.675 1.00 . B B . 20 PHE C 1 1
1 664 2 1 20 PHE CA C 29.063 58.635 60.238 1.00 . B B . 20 PHE CA 1 1
1 665 2 1 20 PHE CB C 30.166 59.656 59.867 1.00 . B B . 20 PHE CB 1 1
1 666 2 1 20 PHE CD1 C 32.055 58.597 61.171 1.00 . B B . 20 PHE CD1 1 1
1 667 2 1 20 PHE CD2 C 31.396 60.866 61.717 1.00 . B B . 20 PHE CD2 1 1
1 668 2 1 20 PHE CE1 C 33.040 58.647 62.167 1.00 . B B . 20 PHE CE1 1 1
1 669 2 1 20 PHE CE2 C 32.380 60.915 62.711 1.00 . B B . 20 PHE CE2 1 1
1 670 2 1 20 PHE CG C 31.232 59.706 60.945 1.00 . B B . 20 PHE CG 1 1
1 671 2 1 20 PHE CZ C 33.201 59.806 62.935 1.00 . B B . 20 PHE CZ 1 1
1 672 2 1 20 PHE H H 29.442 57.187 58.728 1.00 . B B . 20 PHE H 1 1
1 673 2 1 20 PHE HA H 28.977 58.574 61.312 1.00 . B B . 20 PHE HA 1 1
1 674 2 1 20 PHE HB2 H 30.623 59.360 58.935 1.00 . B B . 20 PHE HB2 1 1
1 675 2 1 20 PHE HB3 H 29.732 60.641 59.751 1.00 . B B . 20 PHE HB3 1 1
1 676 2 1 20 PHE HD1 H 31.932 57.703 60.577 1.00 . B B . 20 PHE HD1 1 1
1 677 2 1 20 PHE HD2 H 30.763 61.725 61.545 1.00 . B B . 20 PHE HD2 1 1
1 678 2 1 20 PHE HE1 H 33.675 57.793 62.342 1.00 . B B . 20 PHE HE1 1 1
1 679 2 1 20 PHE HE2 H 32.505 61.809 63.304 1.00 . B B . 20 PHE HE2 1 1
1 680 2 1 20 PHE HZ H 33.961 59.843 63.703 1.00 . B B . 20 PHE HZ 1 1
1 681 2 1 20 PHE N N 29.398 57.307 59.699 1.00 . B B . 20 PHE N 1 1
1 682 2 1 20 PHE O O 27.504 59.061 58.463 1.00 . B B . 20 PHE O 1 1
1 683 2 1 21 ALA C C 24.977 61.187 60.831 1.00 . B B . 21 ALA C 1 1
1 684 2 1 21 ALA CA C 25.490 59.961 60.081 1.00 . B B . 21 ALA CA 1 1
1 685 2 1 21 ALA CB C 24.493 58.825 60.244 1.00 . B B . 21 ALA CB 1 1
1 686 2 1 21 ALA H H 27.005 59.514 61.516 1.00 . B B . 21 ALA H 1 1
1 687 2 1 21 ALA HA H 25.546 60.211 59.031 1.00 . B B . 21 ALA HA 1 1
1 688 2 1 21 ALA HB1 H 24.754 58.017 59.578 1.00 . B B . 21 ALA HB1 1 1
1 689 2 1 21 ALA HB2 H 23.512 59.188 60.006 1.00 . B B . 21 ALA HB2 1 1
1 690 2 1 21 ALA HB3 H 24.510 58.472 61.265 1.00 . B B . 21 ALA HB3 1 1
1 691 2 1 21 ALA N N 26.806 59.518 60.550 1.00 . B B . 21 ALA N 1 1
1 692 2 1 21 ALA O O 25.073 61.280 62.061 1.00 . B B . 21 ALA O 1 1
1 693 2 1 22 GLU C C 22.340 63.189 60.871 1.00 . B B . 22 GLU C 1 1
1 694 2 1 22 GLU CA C 23.845 63.347 60.647 1.00 . B B . 22 GLU CA 1 1
1 695 2 1 22 GLU CB C 24.112 64.548 59.735 1.00 . B B . 22 GLU CB 1 1
1 696 2 1 22 GLU CD C 25.885 66.102 58.884 1.00 . B B . 22 GLU CD 1 1
1 697 2 1 22 GLU CG C 25.614 64.855 59.720 1.00 . B B . 22 GLU CG 1 1
1 698 2 1 22 GLU H H 24.345 61.986 59.090 1.00 . B B . 22 GLU H 1 1
1 699 2 1 22 GLU HA H 24.319 63.530 61.598 1.00 . B B . 22 GLU HA 1 1
1 700 2 1 22 GLU HB2 H 23.781 64.316 58.733 1.00 . B B . 22 GLU HB2 1 1
1 701 2 1 22 GLU HB3 H 23.574 65.408 60.104 1.00 . B B . 22 GLU HB3 1 1
1 702 2 1 22 GLU HG2 H 25.956 65.021 60.732 1.00 . B B . 22 GLU HG2 1 1
1 703 2 1 22 GLU HG3 H 26.148 64.018 59.296 1.00 . B B . 22 GLU HG3 1 1
1 704 2 1 22 GLU N N 24.403 62.125 60.064 1.00 . B B . 22 GLU N 1 1
1 705 2 1 22 GLU O O 21.576 62.965 59.932 1.00 . B B . 22 GLU O 1 1
1 706 2 1 22 GLU OE1 O 24.934 66.795 58.564 1.00 . B B . 22 GLU OE1 1 1
1 707 2 1 22 GLU OE2 O 27.041 66.345 58.574 1.00 . B B . 22 GLU OE2 1 1
1 708 2 1 23 ASP C C 20.220 64.117 63.666 1.00 . B B . 23 ASP C 1 1
1 709 2 1 23 ASP CA C 20.529 63.144 62.529 1.00 . B B . 23 ASP CA 1 1
1 710 2 1 23 ASP CB C 20.230 61.690 62.947 1.00 . B B . 23 ASP CB 1 1
1 711 2 1 23 ASP CG C 21.162 60.733 62.212 1.00 . B B . 23 ASP CG 1 1
1 712 2 1 23 ASP H H 22.600 63.455 62.831 1.00 . B B . 23 ASP H 1 1
1 713 2 1 23 ASP HA H 19.903 63.402 61.684 1.00 . B B . 23 ASP HA 1 1
1 714 2 1 23 ASP HB2 H 20.367 61.573 64.009 1.00 . B B . 23 ASP HB2 1 1
1 715 2 1 23 ASP HB3 H 19.207 61.446 62.697 1.00 . B B . 23 ASP HB3 1 1
1 716 2 1 23 ASP N N 21.933 63.290 62.134 1.00 . B B . 23 ASP N 1 1
1 717 2 1 23 ASP O O 19.740 63.717 64.728 1.00 . B B . 23 ASP O 1 1
1 718 2 1 23 ASP OD1 O 21.235 60.826 61.000 1.00 . B B . 23 ASP OD1 1 1
1 719 2 1 23 ASP OD2 O 21.791 59.925 62.873 1.00 . B B . 23 ASP OD2 1 1
1 720 2 1 24 VAL C C 18.900 66.754 64.625 1.00 . B B . 24 VAL C 1 1
1 721 2 1 24 VAL CA C 20.365 66.376 64.501 1.00 . B B . 24 VAL CA 1 1
1 722 2 1 24 VAL CB C 21.186 67.633 64.185 1.00 . B B . 24 VAL CB 1 1
1 723 2 1 24 VAL CG1 C 20.864 68.734 65.200 1.00 . B B . 24 VAL CG1 1 1
1 724 2 1 24 VAL CG2 C 22.675 67.301 64.264 1.00 . B B . 24 VAL CG2 1 1
1 725 2 1 24 VAL H H 20.974 65.643 62.611 1.00 . B B . 24 VAL H 1 1
1 726 2 1 24 VAL HA H 20.703 65.969 65.441 1.00 . B B . 24 VAL HA 1 1
1 727 2 1 24 VAL HB H 20.946 67.979 63.190 1.00 . B B . 24 VAL HB 1 1
1 728 2 1 24 VAL HG11 H 19.890 69.146 64.986 1.00 . B B . 24 VAL HG11 1 1
1 729 2 1 24 VAL HG12 H 21.608 69.514 65.133 1.00 . B B . 24 VAL HG12 1 1
1 730 2 1 24 VAL HG13 H 20.868 68.316 66.195 1.00 . B B . 24 VAL HG13 1 1
1 731 2 1 24 VAL HG21 H 23.247 68.125 63.865 1.00 . B B . 24 VAL HG21 1 1
1 732 2 1 24 VAL HG22 H 22.876 66.411 63.688 1.00 . B B . 24 VAL HG22 1 1
1 733 2 1 24 VAL HG23 H 22.950 67.137 65.295 1.00 . B B . 24 VAL HG23 1 1
1 734 2 1 24 VAL N N 20.555 65.384 63.459 1.00 . B B . 24 VAL N 1 1
1 735 2 1 24 VAL O O 18.157 66.813 63.645 1.00 . B B . 24 VAL O 1 1
1 736 2 1 25 GLY C C 16.408 66.085 66.720 1.00 . B B . 25 GLY C 1 1
1 737 2 1 25 GLY CA C 17.138 67.332 66.234 1.00 . B B . 25 GLY CA 1 1
1 738 2 1 25 GLY H H 19.169 66.895 66.594 1.00 . B B . 25 GLY H 1 1
1 739 2 1 25 GLY HA2 H 17.152 68.073 67.022 1.00 . B B . 25 GLY HA2 1 1
1 740 2 1 25 GLY HA3 H 16.624 67.732 65.372 1.00 . B B . 25 GLY HA3 1 1
1 741 2 1 25 GLY N N 18.508 66.982 65.876 1.00 . B B . 25 GLY N 1 1
1 742 2 1 25 GLY O O 15.226 65.893 66.440 1.00 . B B . 25 GLY O 1 1
1 743 2 1 26 SER C C 16.401 62.968 66.921 1.00 . B B . 26 SER C 1 1
1 744 2 1 26 SER CA C 16.594 64.012 68.018 1.00 . B B . 26 SER CA 1 1
1 745 2 1 26 SER CB C 15.252 64.287 68.707 1.00 . B B . 26 SER CB 1 1
1 746 2 1 26 SER H H 18.076 65.478 67.645 1.00 . B B . 26 SER H 1 1
1 747 2 1 26 SER HA H 17.286 63.624 68.751 1.00 . B B . 26 SER HA 1 1
1 748 2 1 26 SER HB2 H 15.297 65.229 69.226 1.00 . B B . 26 SER HB2 1 1
1 749 2 1 26 SER HB3 H 14.463 64.325 67.967 1.00 . B B . 26 SER HB3 1 1
1 750 2 1 26 SER HG H 14.323 62.670 69.258 1.00 . B B . 26 SER HG 1 1
1 751 2 1 26 SER N N 17.140 65.249 67.461 1.00 . B B . 26 SER N 1 1
1 752 2 1 26 SER O O 15.627 63.191 65.991 1.00 . B B . 26 SER O 1 1
1 753 2 1 26 SER OG O 14.982 63.252 69.642 1.00 . B B . 26 SER OG 1 1
1 754 2 1 27 ASN C C 15.605 59.972 66.378 1.00 . B B . 27 ASN C 1 1
1 755 2 1 27 ASN CA C 16.870 60.769 66.028 1.00 . B B . 27 ASN CA 1 1
1 756 2 1 27 ASN CB C 18.105 59.854 65.962 1.00 . B B . 27 ASN CB 1 1
1 757 2 1 27 ASN CG C 18.087 58.837 67.094 1.00 . B B . 27 ASN CG 1 1
1 758 2 1 27 ASN H H 17.649 61.654 67.803 1.00 . B B . 27 ASN H 1 1
1 759 2 1 27 ASN HA H 16.737 61.235 65.063 1.00 . B B . 27 ASN HA 1 1
1 760 2 1 27 ASN HB2 H 18.111 59.332 65.017 1.00 . B B . 27 ASN HB2 1 1
1 761 2 1 27 ASN HB3 H 18.999 60.457 66.039 1.00 . B B . 27 ASN HB3 1 1
1 762 2 1 27 ASN HD21 H 18.824 60.102 68.434 1.00 . B B . 27 ASN HD21 1 1
1 763 2 1 27 ASN HD22 H 18.497 58.541 69.013 1.00 . B B . 27 ASN HD22 1 1
1 764 2 1 27 ASN N N 17.063 61.813 67.034 1.00 . B B . 27 ASN N 1 1
1 765 2 1 27 ASN ND2 N 18.504 59.189 68.278 1.00 . B B . 27 ASN ND2 1 1
1 766 2 1 27 ASN O O 15.125 60.045 67.509 1.00 . B B . 27 ASN O 1 1
1 767 2 1 27 ASN OD1 O 17.679 57.695 66.892 1.00 . B B . 27 ASN OD1 1 1
1 768 2 1 28 LYS C C 14.019 57.664 67.049 1.00 . B B . 28 LYS C 1 1
1 769 2 1 28 LYS CA C 13.877 58.413 65.724 1.00 . B B . 28 LYS CA 1 1
1 770 2 1 28 LYS CB C 13.556 57.415 64.605 1.00 . B B . 28 LYS CB 1 1
1 771 2 1 28 LYS CD C 12.605 57.192 62.288 1.00 . B B . 28 LYS CD 1 1
1 772 2 1 28 LYS CE C 12.173 57.962 61.040 1.00 . B B . 28 LYS CE 1 1
1 773 2 1 28 LYS CG C 13.141 58.174 63.338 1.00 . B B . 28 LYS CG 1 1
1 774 2 1 28 LYS H H 15.484 59.159 64.546 1.00 . B B . 28 LYS H 1 1
1 775 2 1 28 LYS HA H 13.044 59.092 65.811 1.00 . B B . 28 LYS HA 1 1
1 776 2 1 28 LYS HB2 H 14.428 56.818 64.403 1.00 . B B . 28 LYS HB2 1 1
1 777 2 1 28 LYS HB3 H 12.746 56.773 64.918 1.00 . B B . 28 LYS HB3 1 1
1 778 2 1 28 LYS HD2 H 13.371 56.486 62.022 1.00 . B B . 28 LYS HD2 1 1
1 779 2 1 28 LYS HD3 H 11.755 56.663 62.690 1.00 . B B . 28 LYS HD3 1 1
1 780 2 1 28 LYS HE2 H 11.412 58.682 61.304 1.00 . B B . 28 LYS HE2 1 1
1 781 2 1 28 LYS HE3 H 13.025 58.477 60.622 1.00 . B B . 28 LYS HE3 1 1
1 782 2 1 28 LYS HG2 H 12.373 58.894 63.581 1.00 . B B . 28 LYS HG2 1 1
1 783 2 1 28 LYS HG3 H 14.001 58.687 62.936 1.00 . B B . 28 LYS HG3 1 1
1 784 2 1 28 LYS HZ1 H 10.807 57.429 59.562 1.00 . B B . 28 LYS HZ1 1 1
1 785 2 1 28 LYS HZ2 H 11.338 56.129 60.517 1.00 . B B . 28 LYS HZ2 1 1
1 786 2 1 28 LYS HZ3 H 12.360 56.789 59.331 1.00 . B B . 28 LYS HZ3 1 1
1 787 2 1 28 LYS N N 15.071 59.204 65.432 1.00 . B B . 28 LYS N 1 1
1 788 2 1 28 LYS NZ N 11.629 57.005 60.036 1.00 . B B . 28 LYS NZ 1 1
1 789 2 1 28 LYS O O 13.045 57.474 67.777 1.00 . B B . 28 LYS O 1 1
1 790 2 1 29 GLY C C 16.897 55.933 68.697 1.00 . B B . 29 GLY C 1 1
1 791 2 1 29 GLY CA C 15.449 56.408 68.549 1.00 . B B . 29 GLY CA 1 1
1 792 2 1 29 GLY H H 15.967 57.323 66.702 1.00 . B B . 29 GLY H 1 1
1 793 2 1 29 GLY HA2 H 15.190 57.015 69.404 1.00 . B B . 29 GLY HA2 1 1
1 794 2 1 29 GLY HA3 H 14.804 55.546 68.527 1.00 . B B . 29 GLY HA3 1 1
1 795 2 1 29 GLY N N 15.229 57.185 67.331 1.00 . B B . 29 GLY N 1 1
1 796 2 1 29 GLY O O 17.176 54.766 68.425 1.00 . B B . 29 GLY O 1 1
1 797 2 1 30 ALA C C 19.354 55.092 70.103 1.00 . B B . 30 ALA C 1 1
1 798 2 1 30 ALA CA C 19.256 56.367 69.235 1.00 . B B . 30 ALA CA 1 1
1 799 2 1 30 ALA CB C 20.102 57.492 69.861 1.00 . B B . 30 ALA CB 1 1
1 800 2 1 30 ALA H H 17.596 57.734 69.296 1.00 . B B . 30 ALA H 1 1
1 801 2 1 30 ALA HA H 19.642 56.144 68.250 1.00 . B B . 30 ALA HA 1 1
1 802 2 1 30 ALA HB1 H 19.489 58.068 70.539 1.00 . B B . 30 ALA HB1 1 1
1 803 2 1 30 ALA HB2 H 20.481 58.138 69.084 1.00 . B B . 30 ALA HB2 1 1
1 804 2 1 30 ALA HB3 H 20.935 57.068 70.405 1.00 . B B . 30 ALA HB3 1 1
1 805 2 1 30 ALA N N 17.841 56.806 69.100 1.00 . B B . 30 ALA N 1 1
1 806 2 1 30 ALA O O 19.438 55.142 71.330 1.00 . B B . 30 ALA O 1 1
1 807 2 1 31 ILE C C 20.320 51.693 69.512 1.00 . B B . 31 ILE C 1 1
1 808 2 1 31 ILE CA C 19.335 52.658 70.141 1.00 . B B . 31 ILE CA 1 1
1 809 2 1 31 ILE CB C 17.944 52.032 70.090 1.00 . B B . 31 ILE CB 1 1
1 810 2 1 31 ILE CD1 C 15.509 52.556 70.383 1.00 . B B . 31 ILE CD1 1 1
1 811 2 1 31 ILE CG1 C 16.928 52.926 70.824 1.00 . B B . 31 ILE CG1 1 1
1 812 2 1 31 ILE CG2 C 17.970 50.650 70.754 1.00 . B B . 31 ILE CG2 1 1
1 813 2 1 31 ILE H H 19.205 53.957 68.444 1.00 . B B . 31 ILE H 1 1
1 814 2 1 31 ILE HA H 19.607 52.811 71.175 1.00 . B B . 31 ILE HA 1 1
1 815 2 1 31 ILE HB H 17.646 51.922 69.056 1.00 . B B . 31 ILE HB 1 1
1 816 2 1 31 ILE HD11 H 14.820 52.755 71.189 1.00 . B B . 31 ILE HD11 1 1
1 817 2 1 31 ILE HD12 H 15.478 51.514 70.126 1.00 . B B . 31 ILE HD12 1 1
1 818 2 1 31 ILE HD13 H 15.235 53.147 69.523 1.00 . B B . 31 ILE HD13 1 1
1 819 2 1 31 ILE HG12 H 17.022 52.781 71.890 1.00 . B B . 31 ILE HG12 1 1
1 820 2 1 31 ILE HG13 H 17.113 53.958 70.590 1.00 . B B . 31 ILE HG13 1 1
1 821 2 1 31 ILE HG21 H 16.957 50.319 70.936 1.00 . B B . 31 ILE HG21 1 1
1 822 2 1 31 ILE HG22 H 18.502 50.710 71.692 1.00 . B B . 31 ILE HG22 1 1
1 823 2 1 31 ILE HG23 H 18.466 49.946 70.103 1.00 . B B . 31 ILE HG23 1 1
1 824 2 1 31 ILE N N 19.303 53.940 69.432 1.00 . B B . 31 ILE N 1 1
1 825 2 1 31 ILE O O 20.310 51.494 68.297 1.00 . B B . 31 ILE O 1 1
1 826 2 1 32 ILE C C 21.613 48.666 70.251 1.00 . B B . 32 ILE C 1 1
1 827 2 1 32 ILE CA C 22.083 50.055 69.842 1.00 . B B . 32 ILE CA 1 1
1 828 2 1 32 ILE CB C 23.503 50.290 70.390 1.00 . B B . 32 ILE CB 1 1
1 829 2 1 32 ILE CD1 C 25.402 51.939 70.546 1.00 . B B . 32 ILE CD1 1 1
1 830 2 1 32 ILE CG1 C 24.011 51.671 69.949 1.00 . B B . 32 ILE CG1 1 1
1 831 2 1 32 ILE CG2 C 24.451 49.206 69.846 1.00 . B B . 32 ILE CG2 1 1
1 832 2 1 32 ILE H H 21.079 51.213 71.315 1.00 . B B . 32 ILE H 1 1
1 833 2 1 32 ILE HA H 22.119 50.100 68.762 1.00 . B B . 32 ILE HA 1 1
1 834 2 1 32 ILE HB H 23.482 50.239 71.469 1.00 . B B . 32 ILE HB 1 1
1 835 2 1 32 ILE HD11 H 26.149 51.478 69.925 1.00 . B B . 32 ILE HD11 1 1
1 836 2 1 32 ILE HD12 H 25.460 51.525 71.541 1.00 . B B . 32 ILE HD12 1 1
1 837 2 1 32 ILE HD13 H 25.577 53.004 70.589 1.00 . B B . 32 ILE HD13 1 1
1 838 2 1 32 ILE HG12 H 24.072 51.702 68.871 1.00 . B B . 32 ILE HG12 1 1
1 839 2 1 32 ILE HG13 H 23.323 52.431 70.291 1.00 . B B . 32 ILE HG13 1 1
1 840 2 1 32 ILE HG21 H 24.412 49.206 68.767 1.00 . B B . 32 ILE HG21 1 1
1 841 2 1 32 ILE HG22 H 24.149 48.239 70.218 1.00 . B B . 32 ILE HG22 1 1
1 842 2 1 32 ILE HG23 H 25.460 49.408 70.168 1.00 . B B . 32 ILE HG23 1 1
1 843 2 1 32 ILE N N 21.139 51.050 70.346 1.00 . B B . 32 ILE N 1 1
1 844 2 1 32 ILE O O 21.721 48.282 71.416 1.00 . B B . 32 ILE O 1 1
1 845 2 1 33 GLY C C 21.765 45.696 68.734 1.00 . B B . 33 GLY C 1 1
1 846 2 1 33 GLY CA C 20.748 46.508 69.493 1.00 . B B . 33 GLY CA 1 1
1 847 2 1 33 GLY H H 21.156 48.216 68.351 1.00 . B B . 33 GLY H 1 1
1 848 2 1 33 GLY HA2 H 20.769 46.260 70.548 1.00 . B B . 33 GLY HA2 1 1
1 849 2 1 33 GLY HA3 H 19.767 46.338 69.082 1.00 . B B . 33 GLY HA3 1 1
1 850 2 1 33 GLY N N 21.160 47.892 69.275 1.00 . B B . 33 GLY N 1 1
1 851 2 1 33 GLY O O 21.716 45.603 67.504 1.00 . B B . 33 GLY O 1 1
1 852 2 1 34 LEU C C 24.381 43.338 69.502 1.00 . B B . 34 LEU C 1 1
1 853 2 1 34 LEU CA C 23.855 44.540 68.760 1.00 . B B . 34 LEU CA 1 1
1 854 2 1 34 LEU CB C 24.956 45.597 68.524 1.00 . B B . 34 LEU CB 1 1
1 855 2 1 34 LEU CD1 C 26.080 44.289 66.665 1.00 . B B . 34 LEU CD1 1 1
1 856 2 1 34 LEU CD2 C 27.329 46.080 67.933 1.00 . B B . 34 LEU CD2 1 1
1 857 2 1 34 LEU CG C 26.271 44.969 68.040 1.00 . B B . 34 LEU CG 1 1
1 858 2 1 34 LEU H H 22.820 45.379 70.412 1.00 . B B . 34 LEU H 1 1
1 859 2 1 34 LEU HA H 23.515 44.200 67.795 1.00 . B B . 34 LEU HA 1 1
1 860 2 1 34 LEU HB2 H 24.612 46.292 67.774 1.00 . B B . 34 LEU HB2 1 1
1 861 2 1 34 LEU HB3 H 25.132 46.137 69.439 1.00 . B B . 34 LEU HB3 1 1
1 862 2 1 34 LEU HD11 H 26.072 43.218 66.795 1.00 . B B . 34 LEU HD11 1 1
1 863 2 1 34 LEU HD12 H 26.890 44.556 66.001 1.00 . B B . 34 LEU HD12 1 1
1 864 2 1 34 LEU HD13 H 25.149 44.601 66.223 1.00 . B B . 34 LEU HD13 1 1
1 865 2 1 34 LEU HD21 H 27.623 46.396 68.921 1.00 . B B . 34 LEU HD21 1 1
1 866 2 1 34 LEU HD22 H 26.917 46.920 67.396 1.00 . B B . 34 LEU HD22 1 1
1 867 2 1 34 LEU HD23 H 28.193 45.705 67.404 1.00 . B B . 34 LEU HD23 1 1
1 868 2 1 34 LEU HG H 26.602 44.240 68.760 1.00 . B B . 34 LEU HG 1 1
1 869 2 1 34 LEU N N 22.769 45.209 69.443 1.00 . B B . 34 LEU N 1 1
1 870 2 1 34 LEU O O 24.411 43.269 70.736 1.00 . B B . 34 LEU O 1 1
1 871 2 1 35 MET C C 26.822 41.074 68.724 1.00 . B B . 35 MET C 1 1
1 872 2 1 35 MET CA C 25.381 41.155 69.177 1.00 . B B . 35 MET CA 1 1
1 873 2 1 35 MET CB C 24.608 39.975 68.604 1.00 . B B . 35 MET CB 1 1
1 874 2 1 35 MET CE C 23.304 38.071 70.732 1.00 . B B . 35 MET CE 1 1
1 875 2 1 35 MET CG C 23.107 40.104 68.937 1.00 . B B . 35 MET CG 1 1
1 876 2 1 35 MET H H 24.745 42.526 67.717 1.00 . B B . 35 MET H 1 1
1 877 2 1 35 MET HA H 25.341 41.122 70.251 1.00 . B B . 35 MET HA 1 1
1 878 2 1 35 MET HB2 H 24.742 39.962 67.532 1.00 . B B . 35 MET HB2 1 1
1 879 2 1 35 MET HB3 H 24.998 39.064 69.020 1.00 . B B . 35 MET HB3 1 1
1 880 2 1 35 MET HE1 H 22.673 37.465 71.368 1.00 . B B . 35 MET HE1 1 1
1 881 2 1 35 MET HE2 H 23.550 38.975 71.244 1.00 . B B . 35 MET HE2 1 1
1 882 2 1 35 MET HE3 H 24.208 37.527 70.499 1.00 . B B . 35 MET HE3 1 1
1 883 2 1 35 MET HG2 H 22.971 40.700 69.830 1.00 . B B . 35 MET HG2 1 1
1 884 2 1 35 MET HG3 H 22.592 40.579 68.114 1.00 . B B . 35 MET HG3 1 1
1 885 2 1 35 MET N N 24.809 42.386 68.691 1.00 . B B . 35 MET N 1 1
1 886 2 1 35 MET O O 27.090 40.931 67.526 1.00 . B B . 35 MET O 1 1
1 887 2 1 35 MET SD S 22.408 38.455 69.204 1.00 . B B . 35 MET SD 1 1
1 888 2 1 36 VAL C C 29.806 39.977 70.182 1.00 . B B . 36 VAL C 1 1
1 889 2 1 36 VAL CA C 29.171 41.057 69.324 1.00 . B B . 36 VAL CA 1 1
1 890 2 1 36 VAL CB C 29.854 42.422 69.576 1.00 . B B . 36 VAL CB 1 1
1 891 2 1 36 VAL CG1 C 29.245 43.502 68.647 1.00 . B B . 36 VAL CG1 1 1
1 892 2 1 36 VAL CG2 C 29.670 42.817 71.052 1.00 . B B . 36 VAL CG2 1 1
1 893 2 1 36 VAL H H 27.505 41.240 70.610 1.00 . B B . 36 VAL H 1 1
1 894 2 1 36 VAL HA H 29.291 40.790 68.282 1.00 . B B . 36 VAL HA 1 1
1 895 2 1 36 VAL HB H 30.910 42.323 69.365 1.00 . B B . 36 VAL HB 1 1
1 896 2 1 36 VAL HG11 H 28.877 44.332 69.228 1.00 . B B . 36 VAL HG11 1 1
1 897 2 1 36 VAL HG12 H 28.430 43.082 68.083 1.00 . B B . 36 VAL HG12 1 1
1 898 2 1 36 VAL HG13 H 29.998 43.859 67.962 1.00 . B B . 36 VAL HG13 1 1
1 899 2 1 36 VAL HG21 H 29.844 43.875 71.166 1.00 . B B . 36 VAL HG21 1 1
1 900 2 1 36 VAL HG22 H 30.375 42.272 71.661 1.00 . B B . 36 VAL HG22 1 1
1 901 2 1 36 VAL HG23 H 28.664 42.582 71.368 1.00 . B B . 36 VAL HG23 1 1
1 902 2 1 36 VAL N N 27.756 41.147 69.665 1.00 . B B . 36 VAL N 1 1
1 903 2 1 36 VAL O O 29.750 40.036 71.404 1.00 . B B . 36 VAL O 1 1
1 904 2 1 37 GLY C C 30.865 36.610 69.587 1.00 . B B . 37 GLY C 1 1
1 905 2 1 37 GLY CA C 31.052 37.932 70.290 1.00 . B B . 37 GLY CA 1 1
1 906 2 1 37 GLY H H 30.431 38.997 68.569 1.00 . B B . 37 GLY H 1 1
1 907 2 1 37 GLY HA2 H 32.109 38.143 70.369 1.00 . B B . 37 GLY HA2 1 1
1 908 2 1 37 GLY HA3 H 30.631 37.861 71.284 1.00 . B B . 37 GLY HA3 1 1
1 909 2 1 37 GLY N N 30.408 39.001 69.549 1.00 . B B . 37 GLY N 1 1
1 910 2 1 37 GLY O O 31.396 36.380 68.501 1.00 . B B . 37 GLY O 1 1
1 911 2 1 38 GLY C C 31.080 33.484 69.838 1.00 . B B . 38 GLY C 1 1
1 912 2 1 38 GLY CA C 29.846 34.388 69.715 1.00 . B B . 38 GLY CA 1 1
1 913 2 1 38 GLY H H 29.736 35.986 71.105 1.00 . B B . 38 GLY H 1 1
1 914 2 1 38 GLY HA2 H 29.029 33.949 70.270 1.00 . B B . 38 GLY HA2 1 1
1 915 2 1 38 GLY HA3 H 29.566 34.463 68.676 1.00 . B B . 38 GLY HA3 1 1
1 916 2 1 38 GLY N N 30.113 35.731 70.240 1.00 . B B . 38 GLY N 1 1
1 917 2 1 38 GLY O O 31.124 32.596 70.689 1.00 . B B . 38 GLY O 1 1
1 918 2 1 39 VAL C C 34.447 33.748 68.398 1.00 . B B . 39 VAL C 1 1
1 919 2 1 39 VAL CA C 33.317 32.954 69.047 1.00 . B B . 39 VAL CA 1 1
1 920 2 1 39 VAL CB C 33.123 31.628 68.317 1.00 . B B . 39 VAL CB 1 1
1 921 2 1 39 VAL CG1 C 32.849 31.903 66.839 1.00 . B B . 39 VAL CG1 1 1
1 922 2 1 39 VAL CG2 C 34.387 30.776 68.455 1.00 . B B . 39 VAL CG2 1 1
1 923 2 1 39 VAL H H 32.002 34.463 68.360 1.00 . B B . 39 VAL H 1 1
1 924 2 1 39 VAL HA H 33.572 32.754 70.076 1.00 . B B . 39 VAL HA 1 1
1 925 2 1 39 VAL HB H 32.283 31.102 68.747 1.00 . B B . 39 VAL HB 1 1
1 926 2 1 39 VAL HG11 H 33.768 32.190 66.350 1.00 . B B . 39 VAL HG11 1 1
1 927 2 1 39 VAL HG12 H 32.129 32.704 66.753 1.00 . B B . 39 VAL HG12 1 1
1 928 2 1 39 VAL HG13 H 32.456 31.011 66.374 1.00 . B B . 39 VAL HG13 1 1
1 929 2 1 39 VAL HG21 H 34.734 30.809 69.477 1.00 . B B . 39 VAL HG21 1 1
1 930 2 1 39 VAL HG22 H 35.155 31.161 67.801 1.00 . B B . 39 VAL HG22 1 1
1 931 2 1 39 VAL HG23 H 34.161 29.756 68.185 1.00 . B B . 39 VAL HG23 1 1
1 932 2 1 39 VAL N N 32.085 33.731 69.005 1.00 . B B . 39 VAL N 1 1
1 933 2 1 39 VAL O O 34.246 34.390 67.368 1.00 . B B . 39 VAL O 1 1
1 934 2 1 40 VAL C C 38.081 33.695 68.753 1.00 . B B . 40 VAL C 1 1
1 935 2 1 40 VAL CA C 36.780 34.446 68.468 1.00 . B B . 40 VAL CA 1 1
1 936 2 1 40 VAL CB C 36.829 35.847 69.109 1.00 . B B . 40 VAL CB 1 1
1 937 2 1 40 VAL CG1 C 37.555 36.837 68.198 1.00 . B B . 40 VAL CG1 1 1
1 938 2 1 40 VAL CG2 C 35.405 36.360 69.347 1.00 . B B . 40 VAL CG2 1 1
1 939 2 1 40 VAL H H 35.740 33.184 69.824 1.00 . B B . 40 VAL H 1 1
1 940 2 1 40 VAL HA H 36.668 34.547 67.397 1.00 . B B . 40 VAL HA 1 1
1 941 2 1 40 VAL HB H 37.349 35.793 70.053 1.00 . B B . 40 VAL HB 1 1
1 942 2 1 40 VAL HG11 H 37.433 37.831 68.598 1.00 . B B . 40 VAL HG11 1 1
1 943 2 1 40 VAL HG12 H 37.134 36.797 67.205 1.00 . B B . 40 VAL HG12 1 1
1 944 2 1 40 VAL HG13 H 38.605 36.589 68.158 1.00 . B B . 40 VAL HG13 1 1
1 945 2 1 40 VAL HG21 H 34.867 36.376 68.412 1.00 . B B . 40 VAL HG21 1 1
1 946 2 1 40 VAL HG22 H 35.450 37.360 69.751 1.00 . B B . 40 VAL HG22 1 1
1 947 2 1 40 VAL HG23 H 34.896 35.714 70.046 1.00 . B B . 40 VAL HG23 1 1
1 948 2 1 40 VAL N N 35.634 33.708 69.003 1.00 . B B . 40 VAL N 1 1
1 949 2 1 40 VAL O O 39.134 34.236 68.453 1.00 . B B . 40 VAL O 1 1
1 950 2 1 40 VAL OXT O 38.004 32.590 69.265 1.00 . B B . 40 VAL OXT 1 1
1 951 3 1 9 GLY C C 53.256 32.439 63.321 1.00 . C C . 9 GLY C 1 1
1 952 3 1 9 GLY CA C 54.113 31.519 62.458 1.00 . C C . 9 GLY CA 1 1
1 953 3 1 9 GLY H H 55.673 31.737 61.094 1.00 . C C . 9 GLY H 1 1
1 954 3 1 9 GLY HA2 H 53.504 31.073 61.685 1.00 . C C . 9 GLY HA2 1 1
1 955 3 1 9 GLY HA3 H 54.537 30.743 63.076 1.00 . C C . 9 GLY HA3 1 1
1 956 3 1 9 GLY N N 55.211 32.309 61.829 1.00 . C C . 9 GLY N 1 1
1 957 3 1 9 GLY O O 52.763 32.037 64.375 1.00 . C C . 9 GLY O 1 1
1 958 3 1 10 TYR C C 50.968 34.922 62.876 1.00 . C C . 10 TYR C 1 1
1 959 3 1 10 TYR CA C 52.288 34.668 63.597 1.00 . C C . 10 TYR CA 1 1
1 960 3 1 10 TYR CB C 53.071 35.978 63.699 1.00 . C C . 10 TYR CB 1 1
1 961 3 1 10 TYR CD1 C 54.248 35.792 65.920 1.00 . C C . 10 TYR CD1 1 1
1 962 3 1 10 TYR CD2 C 55.538 35.505 63.887 1.00 . C C . 10 TYR CD2 1 1
1 963 3 1 10 TYR CE1 C 55.403 35.581 66.681 1.00 . C C . 10 TYR CE1 1 1
1 964 3 1 10 TYR CE2 C 56.694 35.295 64.649 1.00 . C C . 10 TYR CE2 1 1
1 965 3 1 10 TYR CG C 54.316 35.753 64.522 1.00 . C C . 10 TYR CG 1 1
1 966 3 1 10 TYR CZ C 56.626 35.334 66.047 1.00 . C C . 10 TYR CZ 1 1
1 967 3 1 10 TYR H H 53.506 33.940 62.021 1.00 . C C . 10 TYR H 1 1
1 968 3 1 10 TYR HA H 52.081 34.306 64.595 1.00 . C C . 10 TYR HA 1 1
1 969 3 1 10 TYR HB2 H 53.349 36.308 62.709 1.00 . C C . 10 TYR HB2 1 1
1 970 3 1 10 TYR HB3 H 52.458 36.731 64.171 1.00 . C C . 10 TYR HB3 1 1
1 971 3 1 10 TYR HD1 H 53.305 35.983 66.410 1.00 . C C . 10 TYR HD1 1 1
1 972 3 1 10 TYR HD2 H 55.590 35.477 62.809 1.00 . C C . 10 TYR HD2 1 1
1 973 3 1 10 TYR HE1 H 55.351 35.611 67.760 1.00 . C C . 10 TYR HE1 1 1
1 974 3 1 10 TYR HE2 H 57.637 35.102 64.159 1.00 . C C . 10 TYR HE2 1 1
1 975 3 1 10 TYR HH H 57.808 34.199 67.024 1.00 . C C . 10 TYR HH 1 1
1 976 3 1 10 TYR N N 53.085 33.680 62.866 1.00 . C C . 10 TYR N 1 1
1 977 3 1 10 TYR O O 50.945 35.144 61.666 1.00 . C C . 10 TYR O 1 1
1 978 3 1 10 TYR OH O 57.764 35.130 66.799 1.00 . C C . 10 TYR OH 1 1
1 979 3 1 11 GLU C C 47.793 36.168 63.873 1.00 . C C . 11 GLU C 1 1
1 980 3 1 11 GLU CA C 48.539 35.121 63.057 1.00 . C C . 11 GLU CA 1 1
1 981 3 1 11 GLU CB C 47.742 33.816 63.057 1.00 . C C . 11 GLU CB 1 1
1 982 3 1 11 GLU CD C 45.630 32.710 62.291 1.00 . C C . 11 GLU CD 1 1
1 983 3 1 11 GLU CG C 46.396 34.028 62.356 1.00 . C C . 11 GLU CG 1 1
1 984 3 1 11 GLU H H 49.951 34.710 64.587 1.00 . C C . 11 GLU H 1 1
1 985 3 1 11 GLU HA H 48.633 35.474 62.038 1.00 . C C . 11 GLU HA 1 1
1 986 3 1 11 GLU HB2 H 48.303 33.053 62.539 1.00 . C C . 11 GLU HB2 1 1
1 987 3 1 11 GLU HB3 H 47.568 33.506 64.077 1.00 . C C . 11 GLU HB3 1 1
1 988 3 1 11 GLU HG2 H 45.815 34.753 62.907 1.00 . C C . 11 GLU HG2 1 1
1 989 3 1 11 GLU HG3 H 46.566 34.393 61.354 1.00 . C C . 11 GLU HG3 1 1
1 990 3 1 11 GLU N N 49.868 34.890 63.627 1.00 . C C . 11 GLU N 1 1
1 991 3 1 11 GLU O O 47.639 36.027 65.086 1.00 . C C . 11 GLU O 1 1
1 992 3 1 11 GLU OE1 O 46.241 31.680 62.523 1.00 . C C . 11 GLU OE1 1 1
1 993 3 1 11 GLU OE2 O 44.444 32.750 62.006 1.00 . C C . 11 GLU OE2 1 1
1 994 3 1 12 VAL C C 45.299 38.588 63.100 1.00 . C C . 12 VAL C 1 1
1 995 3 1 12 VAL CA C 46.591 38.297 63.858 1.00 . C C . 12 VAL CA 1 1
1 996 3 1 12 VAL CB C 47.455 39.563 63.918 1.00 . C C . 12 VAL CB 1 1
1 997 3 1 12 VAL CG1 C 47.991 39.891 62.524 1.00 . C C . 12 VAL CG1 1 1
1 998 3 1 12 VAL CG2 C 46.619 40.738 64.433 1.00 . C C . 12 VAL CG2 1 1
1 999 3 1 12 VAL H H 47.486 37.269 62.231 1.00 . C C . 12 VAL H 1 1
1 1000 3 1 12 VAL HA H 46.341 38.000 64.868 1.00 . C C . 12 VAL HA 1 1
1 1001 3 1 12 VAL HB H 48.286 39.394 64.586 1.00 . C C . 12 VAL HB 1 1
1 1002 3 1 12 VAL HG11 H 48.688 40.713 62.591 1.00 . C C . 12 VAL HG11 1 1
1 1003 3 1 12 VAL HG12 H 47.170 40.167 61.881 1.00 . C C . 12 VAL HG12 1 1
1 1004 3 1 12 VAL HG13 H 48.494 39.027 62.117 1.00 . C C . 12 VAL HG13 1 1
1 1005 3 1 12 VAL HG21 H 47.275 41.544 64.730 1.00 . C C . 12 VAL HG21 1 1
1 1006 3 1 12 VAL HG22 H 46.035 40.419 65.284 1.00 . C C . 12 VAL HG22 1 1
1 1007 3 1 12 VAL HG23 H 45.957 41.082 63.650 1.00 . C C . 12 VAL HG23 1 1
1 1008 3 1 12 VAL N N 47.330 37.219 63.197 1.00 . C C . 12 VAL N 1 1
1 1009 3 1 12 VAL O O 45.292 38.685 61.873 1.00 . C C . 12 VAL O 1 1
1 1010 3 1 13 HIS C C 42.176 40.001 64.152 1.00 . C C . 13 HIS C 1 1
1 1011 3 1 13 HIS CA C 42.895 38.999 63.261 1.00 . C C . 13 HIS CA 1 1
1 1012 3 1 13 HIS CB C 42.088 37.692 63.189 1.00 . C C . 13 HIS CB 1 1
1 1013 3 1 13 HIS CD2 C 39.858 38.723 62.222 1.00 . C C . 13 HIS CD2 1 1
1 1014 3 1 13 HIS CE1 C 39.559 37.336 60.586 1.00 . C C . 13 HIS CE1 1 1
1 1015 3 1 13 HIS CG C 40.907 37.836 62.260 1.00 . C C . 13 HIS CG 1 1
1 1016 3 1 13 HIS H H 44.286 38.629 64.817 1.00 . C C . 13 HIS H 1 1
1 1017 3 1 13 HIS HA H 43.008 39.412 62.269 1.00 . C C . 13 HIS HA 1 1
1 1018 3 1 13 HIS HB2 H 42.728 36.903 62.825 1.00 . C C . 13 HIS HB2 1 1
1 1019 3 1 13 HIS HB3 H 41.736 37.436 64.177 1.00 . C C . 13 HIS HB3 1 1
1 1020 3 1 13 HIS HD2 H 39.713 39.544 62.901 1.00 . C C . 13 HIS HD2 1 1
1 1021 3 1 13 HIS HE1 H 39.147 36.839 59.720 1.00 . C C . 13 HIS HE1 1 1
1 1022 3 1 13 HIS HE2 H 38.184 38.864 60.906 1.00 . C C . 13 HIS HE2 1 1
1 1023 3 1 13 HIS N N 44.209 38.721 63.844 1.00 . C C . 13 HIS N 1 1
1 1024 3 1 13 HIS ND1 N 40.693 36.961 61.205 1.00 . C C . 13 HIS ND1 1 1
1 1025 3 1 13 HIS NE2 N 39.010 38.404 61.165 1.00 . C C . 13 HIS NE2 1 1
1 1026 3 1 13 HIS O O 42.264 39.908 65.369 1.00 . C C . 13 HIS O 1 1
1 1027 3 1 14 HIS C C 39.586 42.557 63.666 1.00 . C C . 14 HIS C 1 1
1 1028 3 1 14 HIS CA C 40.768 41.937 64.406 1.00 . C C . 14 HIS CA 1 1
1 1029 3 1 14 HIS CB C 41.766 43.032 64.784 1.00 . C C . 14 HIS CB 1 1
1 1030 3 1 14 HIS CD2 C 40.504 45.181 65.606 1.00 . C C . 14 HIS CD2 1 1
1 1031 3 1 14 HIS CE1 C 40.622 44.808 67.735 1.00 . C C . 14 HIS CE1 1 1
1 1032 3 1 14 HIS CG C 41.158 43.986 65.767 1.00 . C C . 14 HIS CG 1 1
1 1033 3 1 14 HIS H H 41.419 41.021 62.596 1.00 . C C . 14 HIS H 1 1
1 1034 3 1 14 HIS HA H 40.411 41.461 65.307 1.00 . C C . 14 HIS HA 1 1
1 1035 3 1 14 HIS HB2 H 42.640 42.578 65.225 1.00 . C C . 14 HIS HB2 1 1
1 1036 3 1 14 HIS HB3 H 42.057 43.572 63.895 1.00 . C C . 14 HIS HB3 1 1
1 1037 3 1 14 HIS HD2 H 40.286 45.649 64.657 1.00 . C C . 14 HIS HD2 1 1
1 1038 3 1 14 HIS HE1 H 40.527 44.913 68.804 1.00 . C C . 14 HIS HE1 1 1
1 1039 3 1 14 HIS HE2 H 39.705 46.540 67.039 1.00 . C C . 14 HIS HE2 1 1
1 1040 3 1 14 HIS N N 41.471 40.965 63.573 1.00 . C C . 14 HIS N 1 1
1 1041 3 1 14 HIS ND1 N 41.220 43.768 67.133 1.00 . C C . 14 HIS ND1 1 1
1 1042 3 1 14 HIS NE2 N 40.167 45.699 66.851 1.00 . C C . 14 HIS NE2 1 1
1 1043 3 1 14 HIS O O 39.462 42.426 62.448 1.00 . C C . 14 HIS O 1 1
1 1044 3 1 15 GLN C C 37.479 45.342 64.469 1.00 . C C . 15 GLN C 1 1
1 1045 3 1 15 GLN CA C 37.605 43.969 63.828 1.00 . C C . 15 GLN CA 1 1
1 1046 3 1 15 GLN CB C 36.326 43.156 64.063 1.00 . C C . 15 GLN CB 1 1
1 1047 3 1 15 GLN CD C 33.865 43.043 63.641 1.00 . C C . 15 GLN CD 1 1
1 1048 3 1 15 GLN CG C 35.134 43.846 63.392 1.00 . C C . 15 GLN CG 1 1
1 1049 3 1 15 GLN H H 38.921 43.372 65.371 1.00 . C C . 15 GLN H 1 1
1 1050 3 1 15 GLN HA H 37.755 44.091 62.763 1.00 . C C . 15 GLN HA 1 1
1 1051 3 1 15 GLN HB2 H 36.448 42.166 63.646 1.00 . C C . 15 GLN HB2 1 1
1 1052 3 1 15 GLN HB3 H 36.141 43.077 65.124 1.00 . C C . 15 GLN HB3 1 1
1 1053 3 1 15 GLN HE21 H 33.522 42.708 61.714 1.00 . C C . 15 GLN HE21 1 1
1 1054 3 1 15 GLN HE22 H 32.388 42.032 62.783 1.00 . C C . 15 GLN HE22 1 1
1 1055 3 1 15 GLN HG2 H 35.018 44.837 63.801 1.00 . C C . 15 GLN HG2 1 1
1 1056 3 1 15 GLN HG3 H 35.312 43.915 62.329 1.00 . C C . 15 GLN HG3 1 1
1 1057 3 1 15 GLN N N 38.746 43.278 64.412 1.00 . C C . 15 GLN N 1 1
1 1058 3 1 15 GLN NE2 N 33.203 42.555 62.628 1.00 . C C . 15 GLN NE2 1 1
1 1059 3 1 15 GLN O O 37.661 45.482 65.677 1.00 . C C . 15 GLN O 1 1
1 1060 3 1 15 GLN OE1 O 33.465 42.856 64.790 1.00 . C C . 15 GLN OE1 1 1
1 1061 3 1 16 LYS C C 35.640 48.241 63.688 1.00 . C C . 16 LYS C 1 1
1 1062 3 1 16 LYS CA C 36.962 47.692 64.184 1.00 . C C . 16 LYS CA 1 1
1 1063 3 1 16 LYS CB C 38.111 48.578 63.705 1.00 . C C . 16 LYS CB 1 1
1 1064 3 1 16 LYS CD C 39.203 50.810 63.909 1.00 . C C . 16 LYS CD 1 1
1 1065 3 1 16 LYS CE C 39.111 52.196 64.550 1.00 . C C . 16 LYS CE 1 1
1 1066 3 1 16 LYS CG C 38.000 49.967 64.335 1.00 . C C . 16 LYS CG 1 1
1 1067 3 1 16 LYS H H 36.991 46.156 62.725 1.00 . C C . 16 LYS H 1 1
1 1068 3 1 16 LYS HA H 36.952 47.684 65.267 1.00 . C C . 16 LYS HA 1 1
1 1069 3 1 16 LYS HB2 H 39.052 48.131 63.989 1.00 . C C . 16 LYS HB2 1 1
1 1070 3 1 16 LYS HB3 H 38.067 48.669 62.636 1.00 . C C . 16 LYS HB3 1 1
1 1071 3 1 16 LYS HD2 H 40.113 50.324 64.229 1.00 . C C . 16 LYS HD2 1 1
1 1072 3 1 16 LYS HD3 H 39.210 50.913 62.834 1.00 . C C . 16 LYS HD3 1 1
1 1073 3 1 16 LYS HE2 H 38.211 52.690 64.214 1.00 . C C . 16 LYS HE2 1 1
1 1074 3 1 16 LYS HE3 H 39.086 52.092 65.623 1.00 . C C . 16 LYS HE3 1 1
1 1075 3 1 16 LYS HG2 H 37.088 50.443 64.003 1.00 . C C . 16 LYS HG2 1 1
1 1076 3 1 16 LYS HG3 H 37.989 49.877 65.411 1.00 . C C . 16 LYS HG3 1 1
1 1077 3 1 16 LYS HZ1 H 40.420 53.792 64.824 1.00 . C C . 16 LYS HZ1 1 1
1 1078 3 1 16 LYS HZ2 H 40.161 53.380 63.196 1.00 . C C . 16 LYS HZ2 1 1
1 1079 3 1 16 LYS HZ3 H 41.148 52.405 64.176 1.00 . C C . 16 LYS HZ3 1 1
1 1080 3 1 16 LYS N N 37.143 46.335 63.676 1.00 . C C . 16 LYS N 1 1
1 1081 3 1 16 LYS NZ N 40.299 53.005 64.157 1.00 . C C . 16 LYS NZ 1 1
1 1082 3 1 16 LYS O O 35.492 48.484 62.483 1.00 . C C . 16 LYS O 1 1
1 1083 3 1 17 LEU C C 33.160 50.374 64.867 1.00 . C C . 17 LEU C 1 1
1 1084 3 1 17 LEU CA C 33.379 49.039 64.186 1.00 . C C . 17 LEU CA 1 1
1 1085 3 1 17 LEU CB C 32.217 48.111 64.570 1.00 . C C . 17 LEU CB 1 1
1 1086 3 1 17 LEU CD1 C 31.409 45.763 64.538 1.00 . C C . 17 LEU CD1 1 1
1 1087 3 1 17 LEU CD2 C 32.701 46.649 62.590 1.00 . C C . 17 LEU CD2 1 1
1 1088 3 1 17 LEU CG C 32.541 46.690 64.116 1.00 . C C . 17 LEU CG 1 1
1 1089 3 1 17 LEU H H 34.847 48.300 65.556 1.00 . C C . 17 LEU H 1 1
1 1090 3 1 17 LEU HA H 33.364 49.189 63.114 1.00 . C C . 17 LEU HA 1 1
1 1091 3 1 17 LEU HB2 H 32.078 48.130 65.640 1.00 . C C . 17 LEU HB2 1 1
1 1092 3 1 17 LEU HB3 H 31.316 48.446 64.082 1.00 . C C . 17 LEU HB3 1 1
1 1093 3 1 17 LEU HD11 H 31.649 44.751 64.249 1.00 . C C . 17 LEU HD11 1 1
1 1094 3 1 17 LEU HD12 H 30.493 46.070 64.056 1.00 . C C . 17 LEU HD12 1 1
1 1095 3 1 17 LEU HD13 H 31.287 45.813 65.609 1.00 . C C . 17 LEU HD13 1 1
1 1096 3 1 17 LEU HD21 H 31.956 47.278 62.128 1.00 . C C . 17 LEU HD21 1 1
1 1097 3 1 17 LEU HD22 H 32.581 45.633 62.239 1.00 . C C . 17 LEU HD22 1 1
1 1098 3 1 17 LEU HD23 H 33.685 47.002 62.324 1.00 . C C . 17 LEU HD23 1 1
1 1099 3 1 17 LEU HG H 33.458 46.367 64.586 1.00 . C C . 17 LEU HG 1 1
1 1100 3 1 17 LEU N N 34.679 48.476 64.599 1.00 . C C . 17 LEU N 1 1
1 1101 3 1 17 LEU O O 32.933 50.431 66.076 1.00 . C C . 17 LEU O 1 1
1 1102 3 1 18 VAL C C 31.610 53.276 64.125 1.00 . C C . 18 VAL C 1 1
1 1103 3 1 18 VAL CA C 32.958 52.783 64.619 1.00 . C C . 18 VAL CA 1 1
1 1104 3 1 18 VAL CB C 34.061 53.746 64.173 1.00 . C C . 18 VAL CB 1 1
1 1105 3 1 18 VAL CG1 C 33.892 55.088 64.892 1.00 . C C . 18 VAL CG1 1 1
1 1106 3 1 18 VAL CG2 C 35.430 53.146 64.512 1.00 . C C . 18 VAL CG2 1 1
1 1107 3 1 18 VAL H H 33.347 51.338 63.121 1.00 . C C . 18 VAL H 1 1
1 1108 3 1 18 VAL HA H 32.944 52.747 65.699 1.00 . C C . 18 VAL HA 1 1
1 1109 3 1 18 VAL HB H 33.992 53.904 63.113 1.00 . C C . 18 VAL HB 1 1
1 1110 3 1 18 VAL HG11 H 32.883 55.448 64.753 1.00 . C C . 18 VAL HG11 1 1
1 1111 3 1 18 VAL HG12 H 34.588 55.806 64.482 1.00 . C C . 18 VAL HG12 1 1
1 1112 3 1 18 VAL HG13 H 34.086 54.960 65.946 1.00 . C C . 18 VAL HG13 1 1
1 1113 3 1 18 VAL HG21 H 35.667 52.367 63.800 1.00 . C C . 18 VAL HG21 1 1
1 1114 3 1 18 VAL HG22 H 35.406 52.728 65.508 1.00 . C C . 18 VAL HG22 1 1
1 1115 3 1 18 VAL HG23 H 36.185 53.917 64.464 1.00 . C C . 18 VAL HG23 1 1
1 1116 3 1 18 VAL N N 33.193 51.447 64.083 1.00 . C C . 18 VAL N 1 1
1 1117 3 1 18 VAL O O 31.443 53.575 62.942 1.00 . C C . 18 VAL O 1 1
1 1118 3 1 19 PHE C C 29.176 55.297 65.247 1.00 . C C . 19 PHE C 1 1
1 1119 3 1 19 PHE CA C 29.318 53.870 64.694 1.00 . C C . 19 PHE CA 1 1
1 1120 3 1 19 PHE CB C 28.237 52.959 65.320 1.00 . C C . 19 PHE CB 1 1
1 1121 3 1 19 PHE CD1 C 27.839 50.963 63.771 1.00 . C C . 19 PHE CD1 1 1
1 1122 3 1 19 PHE CD2 C 29.139 50.615 65.789 1.00 . C C . 19 PHE CD2 1 1
1 1123 3 1 19 PHE CE1 C 27.975 49.592 63.449 1.00 . C C . 19 PHE CE1 1 1
1 1124 3 1 19 PHE CE2 C 29.268 49.245 65.472 1.00 . C C . 19 PHE CE2 1 1
1 1125 3 1 19 PHE CG C 28.423 51.480 64.941 1.00 . C C . 19 PHE CG 1 1
1 1126 3 1 19 PHE CZ C 28.689 48.728 64.300 1.00 . C C . 19 PHE CZ 1 1
1 1127 3 1 19 PHE H H 30.838 53.169 65.981 1.00 . C C . 19 PHE H 1 1
1 1128 3 1 19 PHE HA H 29.195 53.889 63.619 1.00 . C C . 19 PHE HA 1 1
1 1129 3 1 19 PHE HB2 H 28.281 53.053 66.395 1.00 . C C . 19 PHE HB2 1 1
1 1130 3 1 19 PHE HB3 H 27.266 53.289 64.981 1.00 . C C . 19 PHE HB3 1 1
1 1131 3 1 19 PHE HD1 H 27.289 51.617 63.110 1.00 . C C . 19 PHE HD1 1 1
1 1132 3 1 19 PHE HD2 H 29.596 51.002 66.685 1.00 . C C . 19 PHE HD2 1 1
1 1133 3 1 19 PHE HE1 H 27.527 49.205 62.546 1.00 . C C . 19 PHE HE1 1 1
1 1134 3 1 19 PHE HE2 H 29.820 48.591 66.132 1.00 . C C . 19 PHE HE2 1 1
1 1135 3 1 19 PHE HZ H 28.787 47.679 64.059 1.00 . C C . 19 PHE HZ 1 1
1 1136 3 1 19 PHE N N 30.651 53.386 65.041 1.00 . C C . 19 PHE N 1 1
1 1137 3 1 19 PHE O O 29.105 55.484 66.462 1.00 . C C . 19 PHE O 1 1
1 1138 3 1 20 PHE C C 27.759 58.357 64.313 1.00 . C C . 20 PHE C 1 1
1 1139 3 1 20 PHE CA C 29.070 57.717 64.793 1.00 . C C . 20 PHE CA 1 1
1 1140 3 1 20 PHE CB C 30.271 58.498 64.226 1.00 . C C . 20 PHE CB 1 1
1 1141 3 1 20 PHE CD1 C 29.271 60.753 63.656 1.00 . C C . 20 PHE CD1 1 1
1 1142 3 1 20 PHE CD2 C 30.810 60.606 65.525 1.00 . C C . 20 PHE CD2 1 1
1 1143 3 1 20 PHE CE1 C 29.125 62.127 63.884 1.00 . C C . 20 PHE CE1 1 1
1 1144 3 1 20 PHE CE2 C 30.663 61.983 65.751 1.00 . C C . 20 PHE CE2 1 1
1 1145 3 1 20 PHE CG C 30.113 59.988 64.476 1.00 . C C . 20 PHE CG 1 1
1 1146 3 1 20 PHE CZ C 29.819 62.742 64.931 1.00 . C C . 20 PHE CZ 1 1
1 1147 3 1 20 PHE H H 29.245 56.111 63.404 1.00 . C C . 20 PHE H 1 1
1 1148 3 1 20 PHE HA H 29.111 57.765 65.864 1.00 . C C . 20 PHE HA 1 1
1 1149 3 1 20 PHE HB2 H 31.175 58.152 64.704 1.00 . C C . 20 PHE HB2 1 1
1 1150 3 1 20 PHE HB3 H 30.343 58.318 63.165 1.00 . C C . 20 PHE HB3 1 1
1 1151 3 1 20 PHE HD1 H 28.736 60.284 62.848 1.00 . C C . 20 PHE HD1 1 1
1 1152 3 1 20 PHE HD2 H 31.463 60.023 66.158 1.00 . C C . 20 PHE HD2 1 1
1 1153 3 1 20 PHE HE1 H 28.474 62.712 63.250 1.00 . C C . 20 PHE HE1 1 1
1 1154 3 1 20 PHE HE2 H 31.201 62.459 66.556 1.00 . C C . 20 PHE HE2 1 1
1 1155 3 1 20 PHE HZ H 29.703 63.802 65.107 1.00 . C C . 20 PHE HZ 1 1
1 1156 3 1 20 PHE N N 29.168 56.307 64.361 1.00 . C C . 20 PHE N 1 1
1 1157 3 1 20 PHE O O 27.457 58.336 63.114 1.00 . C C . 20 PHE O 1 1
1 1158 3 1 21 ALA C C 25.299 60.771 65.673 1.00 . C C . 21 ALA C 1 1
1 1159 3 1 21 ALA CA C 25.677 59.532 64.840 1.00 . C C . 21 ALA CA 1 1
1 1160 3 1 21 ALA CB C 24.561 58.493 64.958 1.00 . C C . 21 ALA CB 1 1
1 1161 3 1 21 ALA H H 27.212 58.905 66.194 1.00 . C C . 21 ALA H 1 1
1 1162 3 1 21 ALA HA H 25.744 59.833 63.805 1.00 . C C . 21 ALA HA 1 1
1 1163 3 1 21 ALA HB1 H 24.833 57.608 64.402 1.00 . C C . 21 ALA HB1 1 1
1 1164 3 1 21 ALA HB2 H 23.645 58.902 64.558 1.00 . C C . 21 ALA HB2 1 1
1 1165 3 1 21 ALA HB3 H 24.415 58.234 65.997 1.00 . C C . 21 ALA HB3 1 1
1 1166 3 1 21 ALA N N 26.960 58.919 65.242 1.00 . C C . 21 ALA N 1 1
1 1167 3 1 21 ALA O O 25.452 60.806 66.900 1.00 . C C . 21 ALA O 1 1
1 1168 3 1 22 GLU C C 22.865 62.879 66.070 1.00 . C C . 22 GLU C 1 1
1 1169 3 1 22 GLU CA C 24.327 63.018 65.649 1.00 . C C . 22 GLU CA 1 1
1 1170 3 1 22 GLU CB C 24.481 64.225 64.724 1.00 . C C . 22 GLU CB 1 1
1 1171 3 1 22 GLU CD C 26.126 65.613 63.446 1.00 . C C . 22 GLU CD 1 1
1 1172 3 1 22 GLU CG C 25.964 64.471 64.443 1.00 . C C . 22 GLU CG 1 1
1 1173 3 1 22 GLU H H 24.647 61.697 64.003 1.00 . C C . 22 GLU H 1 1
1 1174 3 1 22 GLU HA H 24.933 63.174 66.530 1.00 . C C . 22 GLU HA 1 1
1 1175 3 1 22 GLU HB2 H 23.960 64.043 63.801 1.00 . C C . 22 GLU HB2 1 1
1 1176 3 1 22 GLU HB3 H 24.065 65.095 65.206 1.00 . C C . 22 GLU HB3 1 1
1 1177 3 1 22 GLU HG2 H 26.465 64.728 65.364 1.00 . C C . 22 GLU HG2 1 1
1 1178 3 1 22 GLU HG3 H 26.405 63.575 64.034 1.00 . C C . 22 GLU HG3 1 1
1 1179 3 1 22 GLU N N 24.763 61.786 64.979 1.00 . C C . 22 GLU N 1 1
1 1180 3 1 22 GLU O O 22.074 62.248 65.380 1.00 . C C . 22 GLU O 1 1
1 1181 3 1 22 GLU OE1 O 25.116 66.130 62.998 1.00 . C C . 22 GLU OE1 1 1
1 1182 3 1 22 GLU OE2 O 27.258 65.955 63.147 1.00 . C C . 22 GLU OE2 1 1
1 1183 3 1 23 ASP C C 21.032 64.397 68.907 1.00 . C C . 23 ASP C 1 1
1 1184 3 1 23 ASP CA C 21.175 63.350 67.792 1.00 . C C . 23 ASP CA 1 1
1 1185 3 1 23 ASP CB C 20.858 61.913 68.314 1.00 . C C . 23 ASP CB 1 1
1 1186 3 1 23 ASP CG C 21.930 60.920 67.875 1.00 . C C . 23 ASP CG 1 1
1 1187 3 1 23 ASP H H 23.224 63.903 67.746 1.00 . C C . 23 ASP H 1 1
1 1188 3 1 23 ASP HA H 20.473 63.600 67.006 1.00 . C C . 23 ASP HA 1 1
1 1189 3 1 23 ASP HB2 H 20.798 61.905 69.390 1.00 . C C . 23 ASP HB2 1 1
1 1190 3 1 23 ASP HB3 H 19.905 61.591 67.915 1.00 . C C . 23 ASP HB3 1 1
1 1191 3 1 23 ASP N N 22.532 63.438 67.231 1.00 . C C . 23 ASP N 1 1
1 1192 3 1 23 ASP O O 20.689 64.071 70.038 1.00 . C C . 23 ASP O 1 1
1 1193 3 1 23 ASP OD1 O 21.803 60.385 66.786 1.00 . C C . 23 ASP OD1 1 1
1 1194 3 1 23 ASP OD2 O 22.861 60.706 68.634 1.00 . C C . 23 ASP OD2 1 1
1 1195 3 1 24 VAL C C 20.023 67.237 69.900 1.00 . C C . 24 VAL C 1 1
1 1196 3 1 24 VAL CA C 21.407 66.662 69.638 1.00 . C C . 24 VAL CA 1 1
1 1197 3 1 24 VAL CB C 22.341 67.800 69.180 1.00 . C C . 24 VAL CB 1 1
1 1198 3 1 24 VAL CG1 C 22.132 69.063 70.034 1.00 . C C . 24 VAL CG1 1 1
1 1199 3 1 24 VAL CG2 C 23.795 67.340 69.295 1.00 . C C . 24 VAL CG2 1 1
1 1200 3 1 24 VAL H H 21.733 65.841 67.712 1.00 . C C . 24 VAL H 1 1
1 1201 3 1 24 VAL HA H 21.795 66.246 70.555 1.00 . C C . 24 VAL HA 1 1
1 1202 3 1 24 VAL HB H 22.126 68.035 68.148 1.00 . C C . 24 VAL HB 1 1
1 1203 3 1 24 VAL HG11 H 21.265 69.599 69.671 1.00 . C C . 24 VAL HG11 1 1
1 1204 3 1 24 VAL HG12 H 23.001 69.702 69.964 1.00 . C C . 24 VAL HG12 1 1
1 1205 3 1 24 VAL HG13 H 21.973 68.783 71.061 1.00 . C C . 24 VAL HG13 1 1
1 1206 3 1 24 VAL HG21 H 23.936 66.458 68.692 1.00 . C C . 24 VAL HG21 1 1
1 1207 3 1 24 VAL HG22 H 24.021 67.116 70.327 1.00 . C C . 24 VAL HG22 1 1
1 1208 3 1 24 VAL HG23 H 24.450 68.125 68.946 1.00 . C C . 24 VAL HG23 1 1
1 1209 3 1 24 VAL N N 21.395 65.635 68.609 1.00 . C C . 24 VAL N 1 1
1 1210 3 1 24 VAL O O 19.153 67.304 69.032 1.00 . C C . 24 VAL O 1 1
1 1211 3 1 25 GLY C C 17.803 67.120 72.361 1.00 . C C . 25 GLY C 1 1
1 1212 3 1 25 GLY CA C 18.661 68.210 71.721 1.00 . C C . 25 GLY CA 1 1
1 1213 3 1 25 GLY H H 20.641 67.519 71.766 1.00 . C C . 25 GLY H 1 1
1 1214 3 1 25 GLY HA2 H 18.926 68.944 72.468 1.00 . C C . 25 GLY HA2 1 1
1 1215 3 1 25 GLY HA3 H 18.097 68.688 70.933 1.00 . C C . 25 GLY HA3 1 1
1 1216 3 1 25 GLY N N 19.877 67.633 71.163 1.00 . C C . 25 GLY N 1 1
1 1217 3 1 25 GLY O O 16.577 67.176 72.303 1.00 . C C . 25 GLY O 1 1
1 1218 3 1 26 SER C C 17.254 64.056 72.723 1.00 . C C . 26 SER C 1 1
1 1219 3 1 26 SER CA C 17.855 65.034 73.710 1.00 . C C . 26 SER CA 1 1
1 1220 3 1 26 SER CB C 16.774 65.504 74.689 1.00 . C C . 26 SER CB 1 1
1 1221 3 1 26 SER H H 19.468 66.207 72.994 1.00 . C C . 26 SER H 1 1
1 1222 3 1 26 SER HA H 18.622 64.518 74.270 1.00 . C C . 26 SER HA 1 1
1 1223 3 1 26 SER HB2 H 17.234 66.000 75.526 1.00 . C C . 26 SER HB2 1 1
1 1224 3 1 26 SER HB3 H 16.099 66.184 74.201 1.00 . C C . 26 SER HB3 1 1
1 1225 3 1 26 SER HG H 15.249 64.296 74.642 1.00 . C C . 26 SER HG 1 1
1 1226 3 1 26 SER N N 18.489 66.152 72.990 1.00 . C C . 26 SER N 1 1
1 1227 3 1 26 SER O O 16.354 64.442 71.979 1.00 . C C . 26 SER O 1 1
1 1228 3 1 26 SER OG O 16.057 64.368 75.156 1.00 . C C . 26 SER OG 1 1
1 1229 3 1 27 ASN C C 15.707 61.359 72.363 1.00 . C C . 27 ASN C 1 1
1 1230 3 1 27 ASN CA C 17.009 61.889 71.763 1.00 . C C . 27 ASN CA 1 1
1 1231 3 1 27 ASN CB C 17.932 60.716 71.431 1.00 . C C . 27 ASN CB 1 1
1 1232 3 1 27 ASN CG C 17.190 59.677 70.592 1.00 . C C . 27 ASN CG 1 1
1 1233 3 1 27 ASN H H 18.363 62.466 73.317 1.00 . C C . 27 ASN H 1 1
1 1234 3 1 27 ASN HA H 16.785 62.421 70.849 1.00 . C C . 27 ASN HA 1 1
1 1235 3 1 27 ASN HB2 H 18.783 61.081 70.876 1.00 . C C . 27 ASN HB2 1 1
1 1236 3 1 27 ASN HB3 H 18.272 60.257 72.348 1.00 . C C . 27 ASN HB3 1 1
1 1237 3 1 27 ASN HD21 H 17.609 58.177 71.823 1.00 . C C . 27 ASN HD21 1 1
1 1238 3 1 27 ASN HD22 H 16.687 57.759 70.460 1.00 . C C . 27 ASN HD22 1 1
1 1239 3 1 27 ASN N N 17.670 62.788 72.703 1.00 . C C . 27 ASN N 1 1
1 1240 3 1 27 ASN ND2 N 17.159 58.435 70.991 1.00 . C C . 27 ASN ND2 1 1
1 1241 3 1 27 ASN O O 15.526 61.345 73.580 1.00 . C C . 27 ASN O 1 1
1 1242 3 1 27 ASN OD1 O 16.621 60.007 69.551 1.00 . C C . 27 ASN OD1 1 1
1 1243 3 1 28 LYS C C 13.747 59.206 73.034 1.00 . C C . 28 LYS C 1 1
1 1244 3 1 28 LYS CA C 13.601 60.217 71.891 1.00 . C C . 28 LYS CA 1 1
1 1245 3 1 28 LYS CB C 12.916 59.578 70.675 1.00 . C C . 28 LYS CB 1 1
1 1246 3 1 28 LYS CD C 11.641 60.092 68.568 1.00 . C C . 28 LYS CD 1 1
1 1247 3 1 28 LYS CE C 10.907 61.197 67.804 1.00 . C C . 28 LYS CE 1 1
1 1248 3 1 28 LYS CG C 12.317 60.690 69.799 1.00 . C C . 28 LYS CG 1 1
1 1249 3 1 28 LYS H H 15.098 60.844 70.544 1.00 . C C . 28 LYS H 1 1
1 1250 3 1 28 LYS HA H 12.952 61.002 72.255 1.00 . C C . 28 LYS HA 1 1
1 1251 3 1 28 LYS HB2 H 13.644 59.018 70.104 1.00 . C C . 28 LYS HB2 1 1
1 1252 3 1 28 LYS HB3 H 12.129 58.917 71.006 1.00 . C C . 28 LYS HB3 1 1
1 1253 3 1 28 LYS HD2 H 12.390 59.659 67.932 1.00 . C C . 28 LYS HD2 1 1
1 1254 3 1 28 LYS HD3 H 10.935 59.333 68.869 1.00 . C C . 28 LYS HD3 1 1
1 1255 3 1 28 LYS HE2 H 10.385 60.768 66.961 1.00 . C C . 28 LYS HE2 1 1
1 1256 3 1 28 LYS HE3 H 10.196 61.676 68.462 1.00 . C C . 28 LYS HE3 1 1
1 1257 3 1 28 LYS HG2 H 11.588 61.243 70.372 1.00 . C C . 28 LYS HG2 1 1
1 1258 3 1 28 LYS HG3 H 13.104 61.357 69.482 1.00 . C C . 28 LYS HG3 1 1
1 1259 3 1 28 LYS HZ1 H 12.848 61.936 67.628 1.00 . C C . 28 LYS HZ1 1 1
1 1260 3 1 28 LYS HZ2 H 11.651 63.141 67.709 1.00 . C C . 28 LYS HZ2 1 1
1 1261 3 1 28 LYS HZ3 H 11.865 62.247 66.280 1.00 . C C . 28 LYS HZ3 1 1
1 1262 3 1 28 LYS N N 14.853 60.849 71.493 1.00 . C C . 28 LYS N 1 1
1 1263 3 1 28 LYS NZ N 11.892 62.206 67.318 1.00 . C C . 28 LYS NZ 1 1
1 1264 3 1 28 LYS O O 12.825 59.016 73.826 1.00 . C C . 28 LYS O 1 1
1 1265 3 1 29 GLY C C 16.398 56.658 73.813 1.00 . C C . 29 GLY C 1 1
1 1266 3 1 29 GLY CA C 15.039 57.359 73.979 1.00 . C C . 29 GLY CA 1 1
1 1267 3 1 29 GLY H H 15.516 58.592 72.309 1.00 . C C . 29 GLY H 1 1
1 1268 3 1 29 GLY HA2 H 14.969 57.751 74.982 1.00 . C C . 29 GLY HA2 1 1
1 1269 3 1 29 GLY HA3 H 14.252 56.635 73.830 1.00 . C C . 29 GLY HA3 1 1
1 1270 3 1 29 GLY N N 14.859 58.463 73.024 1.00 . C C . 29 GLY N 1 1
1 1271 3 1 29 GLY O O 16.465 55.623 73.149 1.00 . C C . 29 GLY O 1 1
1 1272 3 1 30 ALA C C 19.119 55.444 75.008 1.00 . C C . 30 ALA C 1 1
1 1273 3 1 30 ALA CA C 18.825 56.640 74.081 1.00 . C C . 30 ALA CA 1 1
1 1274 3 1 30 ALA CB C 19.906 57.701 74.283 1.00 . C C . 30 ALA CB 1 1
1 1275 3 1 30 ALA H H 17.429 58.096 74.779 1.00 . C C . 30 ALA H 1 1
1 1276 3 1 30 ALA HA H 18.866 56.310 73.068 1.00 . C C . 30 ALA HA 1 1
1 1277 3 1 30 ALA HB1 H 19.714 58.540 73.630 1.00 . C C . 30 ALA HB1 1 1
1 1278 3 1 30 ALA HB2 H 20.873 57.279 74.054 1.00 . C C . 30 ALA HB2 1 1
1 1279 3 1 30 ALA HB3 H 19.893 58.036 75.310 1.00 . C C . 30 ALA HB3 1 1
1 1280 3 1 30 ALA N N 17.500 57.239 74.317 1.00 . C C . 30 ALA N 1 1
1 1281 3 1 30 ALA O O 19.103 55.522 76.249 1.00 . C C . 30 ALA O 1 1
1 1282 3 1 31 ILE C C 20.640 52.157 74.329 1.00 . C C . 31 ILE C 1 1
1 1283 3 1 31 ILE CA C 19.550 53.012 74.994 1.00 . C C . 31 ILE CA 1 1
1 1284 3 1 31 ILE CB C 18.247 52.198 74.945 1.00 . C C . 31 ILE CB 1 1
1 1285 3 1 31 ILE CD1 C 15.767 52.264 75.472 1.00 . C C . 31 ILE CD1 1 1
1 1286 3 1 31 ILE CG1 C 17.116 52.986 75.632 1.00 . C C . 31 ILE CG1 1 1
1 1287 3 1 31 ILE CG2 C 18.456 50.837 75.641 1.00 . C C . 31 ILE CG2 1 1
1 1288 3 1 31 ILE H H 19.272 54.322 73.329 1.00 . C C . 31 ILE H 1 1
1 1289 3 1 31 ILE HA H 19.810 53.183 76.027 1.00 . C C . 31 ILE HA 1 1
1 1290 3 1 31 ILE HB H 17.981 52.025 73.910 1.00 . C C . 31 ILE HB 1 1
1 1291 3 1 31 ILE HD11 H 15.254 52.249 76.422 1.00 . C C . 31 ILE HD11 1 1
1 1292 3 1 31 ILE HD12 H 15.921 51.251 75.133 1.00 . C C . 31 ILE HD12 1 1
1 1293 3 1 31 ILE HD13 H 15.164 52.797 74.752 1.00 . C C . 31 ILE HD13 1 1
1 1294 3 1 31 ILE HG12 H 17.340 53.099 76.671 1.00 . C C . 31 ILE HG12 1 1
1 1295 3 1 31 ILE HG13 H 17.039 53.960 75.180 1.00 . C C . 31 ILE HG13 1 1
1 1296 3 1 31 ILE HG21 H 17.512 50.453 76.000 1.00 . C C . 31 ILE HG21 1 1
1 1297 3 1 31 ILE HG22 H 19.133 50.951 76.473 1.00 . C C . 31 ILE HG22 1 1
1 1298 3 1 31 ILE HG23 H 18.879 50.135 74.935 1.00 . C C . 31 ILE HG23 1 1
1 1299 3 1 31 ILE N N 19.323 54.298 74.319 1.00 . C C . 31 ILE N 1 1
1 1300 3 1 31 ILE O O 20.680 52.022 73.103 1.00 . C C . 31 ILE O 1 1
1 1301 3 1 32 ILE C C 22.066 49.152 75.007 1.00 . C C . 32 ILE C 1 1
1 1302 3 1 32 ILE CA C 22.488 50.571 74.646 1.00 . C C . 32 ILE CA 1 1
1 1303 3 1 32 ILE CB C 23.904 50.826 75.228 1.00 . C C . 32 ILE CB 1 1
1 1304 3 1 32 ILE CD1 C 25.843 52.455 75.286 1.00 . C C . 32 ILE CD1 1 1
1 1305 3 1 32 ILE CG1 C 24.465 52.145 74.672 1.00 . C C . 32 ILE CG1 1 1
1 1306 3 1 32 ILE CG2 C 24.840 49.659 74.834 1.00 . C C . 32 ILE CG2 1 1
1 1307 3 1 32 ILE H H 21.352 51.590 76.130 1.00 . C C . 32 ILE H 1 1
1 1308 3 1 32 ILE HA H 22.536 50.650 73.567 1.00 . C C . 32 ILE HA 1 1
1 1309 3 1 32 ILE HB H 23.841 50.884 76.305 1.00 . C C . 32 ILE HB 1 1
1 1310 3 1 32 ILE HD11 H 25.725 52.709 76.328 1.00 . C C . 32 ILE HD11 1 1
1 1311 3 1 32 ILE HD12 H 26.282 53.289 74.763 1.00 . C C . 32 ILE HD12 1 1
1 1312 3 1 32 ILE HD13 H 26.487 51.597 75.194 1.00 . C C . 32 ILE HD13 1 1
1 1313 3 1 32 ILE HG12 H 24.562 52.065 73.602 1.00 . C C . 32 ILE HG12 1 1
1 1314 3 1 32 ILE HG13 H 23.784 52.948 74.908 1.00 . C C . 32 ILE HG13 1 1
1 1315 3 1 32 ILE HG21 H 24.595 48.786 75.422 1.00 . C C . 32 ILE HG21 1 1
1 1316 3 1 32 ILE HG22 H 25.868 49.929 75.018 1.00 . C C . 32 ILE HG22 1 1
1 1317 3 1 32 ILE HG23 H 24.711 49.432 73.786 1.00 . C C . 32 ILE HG23 1 1
1 1318 3 1 32 ILE N N 21.471 51.501 75.159 1.00 . C C . 32 ILE N 1 1
1 1319 3 1 32 ILE O O 22.096 48.767 76.176 1.00 . C C . 32 ILE O 1 1
1 1320 3 1 33 GLY C C 22.442 46.148 73.525 1.00 . C C . 33 GLY C 1 1
1 1321 3 1 33 GLY CA C 21.354 46.964 74.189 1.00 . C C . 33 GLY CA 1 1
1 1322 3 1 33 GLY H H 21.757 48.692 73.074 1.00 . C C . 33 GLY H 1 1
1 1323 3 1 33 GLY HA2 H 21.291 46.727 75.240 1.00 . C C . 33 GLY HA2 1 1
1 1324 3 1 33 GLY HA3 H 20.411 46.763 73.707 1.00 . C C . 33 GLY HA3 1 1
1 1325 3 1 33 GLY N N 21.724 48.363 73.997 1.00 . C C . 33 GLY N 1 1
1 1326 3 1 33 GLY O O 22.467 46.026 72.293 1.00 . C C . 33 GLY O 1 1
1 1327 3 1 34 LEU C C 24.863 43.628 74.441 1.00 . C C . 34 LEU C 1 1
1 1328 3 1 34 LEU CA C 24.537 44.934 73.741 1.00 . C C . 34 LEU CA 1 1
1 1329 3 1 34 LEU CB C 25.792 45.831 73.777 1.00 . C C . 34 LEU CB 1 1
1 1330 3 1 34 LEU CD1 C 26.760 45.461 71.470 1.00 . C C . 34 LEU CD1 1 1
1 1331 3 1 34 LEU CD2 C 28.283 45.798 73.394 1.00 . C C . 34 LEU CD2 1 1
1 1332 3 1 34 LEU CG C 26.948 45.195 72.963 1.00 . C C . 34 LEU CG 1 1
1 1333 3 1 34 LEU H H 23.363 45.826 75.300 1.00 . C C . 34 LEU H 1 1
1 1334 3 1 34 LEU HA H 24.325 44.710 72.706 1.00 . C C . 34 LEU HA 1 1
1 1335 3 1 34 LEU HB2 H 25.548 46.799 73.365 1.00 . C C . 34 LEU HB2 1 1
1 1336 3 1 34 LEU HB3 H 26.107 45.957 74.797 1.00 . C C . 34 LEU HB3 1 1
1 1337 3 1 34 LEU HD11 H 25.996 44.816 71.090 1.00 . C C . 34 LEU HD11 1 1
1 1338 3 1 34 LEU HD12 H 27.682 45.260 70.952 1.00 . C C . 34 LEU HD12 1 1
1 1339 3 1 34 LEU HD13 H 26.479 46.490 71.311 1.00 . C C . 34 LEU HD13 1 1
1 1340 3 1 34 LEU HD21 H 29.091 45.265 72.915 1.00 . C C . 34 LEU HD21 1 1
1 1341 3 1 34 LEU HD22 H 28.388 45.724 74.465 1.00 . C C . 34 LEU HD22 1 1
1 1342 3 1 34 LEU HD23 H 28.311 46.829 73.094 1.00 . C C . 34 LEU HD23 1 1
1 1343 3 1 34 LEU HG H 26.974 44.129 73.130 1.00 . C C . 34 LEU HG 1 1
1 1344 3 1 34 LEU N N 23.398 45.655 74.325 1.00 . C C . 34 LEU N 1 1
1 1345 3 1 34 LEU O O 25.003 43.548 75.671 1.00 . C C . 34 LEU O 1 1
1 1346 3 1 35 MET C C 26.976 41.219 73.727 1.00 . C C . 35 MET C 1 1
1 1347 3 1 35 MET CA C 25.508 41.323 74.071 1.00 . C C . 35 MET CA 1 1
1 1348 3 1 35 MET CB C 24.760 40.211 73.349 1.00 . C C . 35 MET CB 1 1
1 1349 3 1 35 MET CE C 23.329 38.572 75.562 1.00 . C C . 35 MET CE 1 1
1 1350 3 1 35 MET CG C 23.230 40.362 73.527 1.00 . C C . 35 MET CG 1 1
1 1351 3 1 35 MET H H 25.015 42.782 72.631 1.00 . C C . 35 MET H 1 1
1 1352 3 1 35 MET HA H 25.369 41.232 75.141 1.00 . C C . 35 MET HA 1 1
1 1353 3 1 35 MET HB2 H 25.015 40.258 72.308 1.00 . C C . 35 MET HB2 1 1
1 1354 3 1 35 MET HB3 H 25.084 39.262 73.743 1.00 . C C . 35 MET HB3 1 1
1 1355 3 1 35 MET HE1 H 24.239 38.001 75.449 1.00 . C C . 35 MET HE1 1 1
1 1356 3 1 35 MET HE2 H 22.668 38.052 76.234 1.00 . C C . 35 MET HE2 1 1
1 1357 3 1 35 MET HE3 H 23.552 39.547 75.953 1.00 . C C . 35 MET HE3 1 1
1 1358 3 1 35 MET HG2 H 23.012 41.069 74.317 1.00 . C C . 35 MET HG2 1 1
1 1359 3 1 35 MET HG3 H 22.789 40.715 72.605 1.00 . C C . 35 MET HG3 1 1
1 1360 3 1 35 MET N N 25.080 42.623 73.603 1.00 . C C . 35 MET N 1 1
1 1361 3 1 35 MET O O 27.324 41.061 72.553 1.00 . C C . 35 MET O 1 1
1 1362 3 1 35 MET SD S 22.515 38.751 73.953 1.00 . C C . 35 MET SD 1 1
1 1363 3 1 36 VAL C C 29.845 40.089 75.336 1.00 . C C . 36 VAL C 1 1
1 1364 3 1 36 VAL CA C 29.279 41.235 74.489 1.00 . C C . 36 VAL CA 1 1
1 1365 3 1 36 VAL CB C 29.901 42.626 74.820 1.00 . C C . 36 VAL CB 1 1
1 1366 3 1 36 VAL CG1 C 29.768 42.937 76.319 1.00 . C C . 36 VAL CG1 1 1
1 1367 3 1 36 VAL CG2 C 31.386 42.691 74.393 1.00 . C C . 36 VAL CG2 1 1
1 1368 3 1 36 VAL H H 27.542 41.429 75.656 1.00 . C C . 36 VAL H 1 1
1 1369 3 1 36 VAL HA H 29.464 41.013 73.451 1.00 . C C . 36 VAL HA 1 1
1 1370 3 1 36 VAL HB H 29.345 43.375 74.268 1.00 . C C . 36 VAL HB 1 1
1 1371 3 1 36 VAL HG11 H 28.888 42.461 76.707 1.00 . C C . 36 VAL HG11 1 1
1 1372 3 1 36 VAL HG12 H 29.676 44.003 76.459 1.00 . C C . 36 VAL HG12 1 1
1 1373 3 1 36 VAL HG13 H 30.638 42.576 76.851 1.00 . C C . 36 VAL HG13 1 1
1 1374 3 1 36 VAL HG21 H 31.586 41.939 73.641 1.00 . C C . 36 VAL HG21 1 1
1 1375 3 1 36 VAL HG22 H 32.026 42.513 75.245 1.00 . C C . 36 VAL HG22 1 1
1 1376 3 1 36 VAL HG23 H 31.604 43.662 73.985 1.00 . C C . 36 VAL HG23 1 1
1 1377 3 1 36 VAL N N 27.846 41.313 74.729 1.00 . C C . 36 VAL N 1 1
1 1378 3 1 36 VAL O O 29.663 40.047 76.548 1.00 . C C . 36 VAL O 1 1
1 1379 3 1 37 GLY C C 31.181 36.878 74.316 1.00 . C C . 37 GLY C 1 1
1 1380 3 1 37 GLY CA C 31.037 37.984 75.338 1.00 . C C . 37 GLY CA 1 1
1 1381 3 1 37 GLY H H 30.566 39.232 73.700 1.00 . C C . 37 GLY H 1 1
1 1382 3 1 37 GLY HA2 H 32.006 38.224 75.753 1.00 . C C . 37 GLY HA2 1 1
1 1383 3 1 37 GLY HA3 H 30.372 37.659 76.124 1.00 . C C . 37 GLY HA3 1 1
1 1384 3 1 37 GLY N N 30.484 39.155 74.673 1.00 . C C . 37 GLY N 1 1
1 1385 3 1 37 GLY O O 31.978 36.998 73.386 1.00 . C C . 37 GLY O 1 1
1 1386 3 1 38 GLY C C 31.919 34.158 73.322 1.00 . C C . 38 GLY C 1 1
1 1387 3 1 38 GLY CA C 30.492 34.706 73.471 1.00 . C C . 38 GLY CA 1 1
1 1388 3 1 38 GLY H H 29.770 35.738 75.197 1.00 . C C . 38 GLY H 1 1
1 1389 3 1 38 GLY HA2 H 29.842 33.903 73.785 1.00 . C C . 38 GLY HA2 1 1
1 1390 3 1 38 GLY HA3 H 30.157 35.069 72.518 1.00 . C C . 38 GLY HA3 1 1
1 1391 3 1 38 GLY N N 30.405 35.796 74.453 1.00 . C C . 38 GLY N 1 1
1 1392 3 1 38 GLY O O 32.528 34.337 72.271 1.00 . C C . 38 GLY O 1 1
1 1393 3 1 39 VAL C C 34.749 33.555 73.321 1.00 . C C . 39 VAL C 1 1
1 1394 3 1 39 VAL CA C 33.850 33.018 74.437 1.00 . C C . 39 VAL CA 1 1
1 1395 3 1 39 VAL CB C 33.835 31.483 74.361 1.00 . C C . 39 VAL CB 1 1
1 1396 3 1 39 VAL CG1 C 33.063 30.900 75.556 1.00 . C C . 39 VAL CG1 1 1
1 1397 3 1 39 VAL CG2 C 33.179 31.029 73.049 1.00 . C C . 39 VAL CG2 1 1
1 1398 3 1 39 VAL H H 31.919 33.481 75.213 1.00 . C C . 39 VAL H 1 1
1 1399 3 1 39 VAL HA H 34.291 33.296 75.368 1.00 . C C . 39 VAL HA 1 1
1 1400 3 1 39 VAL HB H 34.855 31.122 74.391 1.00 . C C . 39 VAL HB 1 1
1 1401 3 1 39 VAL HG11 H 32.008 30.907 75.344 1.00 . C C . 39 VAL HG11 1 1
1 1402 3 1 39 VAL HG12 H 33.249 31.491 76.436 1.00 . C C . 39 VAL HG12 1 1
1 1403 3 1 39 VAL HG13 H 33.386 29.884 75.731 1.00 . C C . 39 VAL HG13 1 1
1 1404 3 1 39 VAL HG21 H 32.326 31.653 72.839 1.00 . C C . 39 VAL HG21 1 1
1 1405 3 1 39 VAL HG22 H 32.861 30.001 73.143 1.00 . C C . 39 VAL HG22 1 1
1 1406 3 1 39 VAL HG23 H 33.889 31.105 72.241 1.00 . C C . 39 VAL HG23 1 1
1 1407 3 1 39 VAL N N 32.460 33.545 74.398 1.00 . C C . 39 VAL N 1 1
1 1408 3 1 39 VAL O O 34.546 33.293 72.138 1.00 . C C . 39 VAL O 1 1
1 1409 3 1 40 VAL C C 37.625 33.816 72.217 1.00 . C C . 40 VAL C 1 1
1 1410 3 1 40 VAL CA C 36.702 34.892 72.781 1.00 . C C . 40 VAL CA 1 1
1 1411 3 1 40 VAL CB C 37.524 35.980 73.480 1.00 . C C . 40 VAL CB 1 1
1 1412 3 1 40 VAL CG1 C 38.138 36.927 72.445 1.00 . C C . 40 VAL CG1 1 1
1 1413 3 1 40 VAL CG2 C 36.611 36.782 74.407 1.00 . C C . 40 VAL CG2 1 1
1 1414 3 1 40 VAL H H 35.879 34.482 74.685 1.00 . C C . 40 VAL H 1 1
1 1415 3 1 40 VAL HA H 36.145 35.337 71.975 1.00 . C C . 40 VAL HA 1 1
1 1416 3 1 40 VAL HB H 38.312 35.521 74.061 1.00 . C C . 40 VAL HB 1 1
1 1417 3 1 40 VAL HG11 H 37.357 37.334 71.820 1.00 . C C . 40 VAL HG11 1 1
1 1418 3 1 40 VAL HG12 H 38.844 36.386 71.832 1.00 . C C . 40 VAL HG12 1 1
1 1419 3 1 40 VAL HG13 H 38.646 37.732 72.956 1.00 . C C . 40 VAL HG13 1 1
1 1420 3 1 40 VAL HG21 H 36.289 36.157 75.226 1.00 . C C . 40 VAL HG21 1 1
1 1421 3 1 40 VAL HG22 H 35.748 37.121 73.853 1.00 . C C . 40 VAL HG22 1 1
1 1422 3 1 40 VAL HG23 H 37.150 37.635 74.792 1.00 . C C . 40 VAL HG23 1 1
1 1423 3 1 40 VAL N N 35.763 34.312 73.728 1.00 . C C . 40 VAL N 1 1
1 1424 3 1 40 VAL O O 37.114 32.851 71.672 1.00 . C C . 40 VAL O 1 1
1 1425 3 1 40 VAL OXT O 38.830 33.969 72.341 1.00 . C C . 40 VAL OXT 1 1
1 1426 4 1 9 GLY C C 49.572 29.901 68.132 1.00 . D D . 9 GLY C 1 1
1 1427 4 1 9 GLY CA C 50.355 28.985 67.201 1.00 . D D . 9 GLY CA 1 1
1 1428 4 1 9 GLY H H 52.092 29.922 66.533 1.00 . D D . 9 GLY H 1 1
1 1429 4 1 9 GLY HA2 H 50.030 29.143 66.182 1.00 . D D . 9 GLY HA2 1 1
1 1430 4 1 9 GLY HA3 H 50.180 27.957 67.479 1.00 . D D . 9 GLY HA3 1 1
1 1431 4 1 9 GLY N N 51.810 29.291 67.310 1.00 . D D . 9 GLY N 1 1
1 1432 4 1 9 GLY O O 48.480 29.557 68.585 1.00 . D D . 9 GLY O 1 1
1 1433 4 1 10 TYR C C 48.470 32.862 68.491 1.00 . D D . 10 TYR C 1 1
1 1434 4 1 10 TYR CA C 49.484 32.043 69.281 1.00 . D D . 10 TYR CA 1 1
1 1435 4 1 10 TYR CB C 50.527 32.980 69.893 1.00 . D D . 10 TYR CB 1 1
1 1436 4 1 10 TYR CD1 C 51.103 31.908 72.104 1.00 . D D . 10 TYR CD1 1 1
1 1437 4 1 10 TYR CD2 C 52.685 31.740 70.274 1.00 . D D . 10 TYR CD2 1 1
1 1438 4 1 10 TYR CE1 C 51.972 31.177 72.922 1.00 . D D . 10 TYR CE1 1 1
1 1439 4 1 10 TYR CE2 C 53.555 31.008 71.092 1.00 . D D . 10 TYR CE2 1 1
1 1440 4 1 10 TYR CG C 51.460 32.190 70.778 1.00 . D D . 10 TYR CG 1 1
1 1441 4 1 10 TYR CZ C 53.198 30.726 72.417 1.00 . D D . 10 TYR CZ 1 1
1 1442 4 1 10 TYR H H 51.007 31.289 68.012 1.00 . D D . 10 TYR H 1 1
1 1443 4 1 10 TYR HA H 48.974 31.520 70.076 1.00 . D D . 10 TYR HA 1 1
1 1444 4 1 10 TYR HB2 H 51.092 33.453 69.103 1.00 . D D . 10 TYR HB2 1 1
1 1445 4 1 10 TYR HB3 H 50.028 33.737 70.481 1.00 . D D . 10 TYR HB3 1 1
1 1446 4 1 10 TYR HD1 H 50.157 32.255 72.493 1.00 . D D . 10 TYR HD1 1 1
1 1447 4 1 10 TYR HD2 H 52.960 31.957 69.251 1.00 . D D . 10 TYR HD2 1 1
1 1448 4 1 10 TYR HE1 H 51.697 30.960 73.943 1.00 . D D . 10 TYR HE1 1 1
1 1449 4 1 10 TYR HE2 H 54.500 30.660 70.701 1.00 . D D . 10 TYR HE2 1 1
1 1450 4 1 10 TYR HH H 54.524 30.630 73.787 1.00 . D D . 10 TYR HH 1 1
1 1451 4 1 10 TYR N N 50.137 31.072 68.408 1.00 . D D . 10 TYR N 1 1
1 1452 4 1 10 TYR O O 48.728 33.251 67.351 1.00 . D D . 10 TYR O 1 1
1 1453 4 1 10 TYR OH O 54.055 30.007 73.226 1.00 . D D . 10 TYR OH 1 1
1 1454 4 1 11 GLU C C 46.132 35.268 69.105 1.00 . D D . 11 GLU C 1 1
1 1455 4 1 11 GLU CA C 46.256 33.899 68.450 1.00 . D D . 11 GLU CA 1 1
1 1456 4 1 11 GLU CB C 44.924 33.154 68.566 1.00 . D D . 11 GLU CB 1 1
1 1457 4 1 11 GLU CD C 42.531 33.120 67.827 1.00 . D D . 11 GLU CD 1 1
1 1458 4 1 11 GLU CG C 43.841 33.901 67.780 1.00 . D D . 11 GLU CG 1 1
1 1459 4 1 11 GLU H H 47.169 32.786 70.010 1.00 . D D . 11 GLU H 1 1
1 1460 4 1 11 GLU HA H 46.491 34.033 67.402 1.00 . D D . 11 GLU HA 1 1
1 1461 4 1 11 GLU HB2 H 45.035 32.157 68.168 1.00 . D D . 11 GLU HB2 1 1
1 1462 4 1 11 GLU HB3 H 44.635 33.097 69.605 1.00 . D D . 11 GLU HB3 1 1
1 1463 4 1 11 GLU HG2 H 43.692 34.879 68.214 1.00 . D D . 11 GLU HG2 1 1
1 1464 4 1 11 GLU HG3 H 44.155 34.009 66.753 1.00 . D D . 11 GLU HG3 1 1
1 1465 4 1 11 GLU N N 47.314 33.122 69.101 1.00 . D D . 11 GLU N 1 1
1 1466 4 1 11 GLU O O 45.832 35.374 70.294 1.00 . D D . 11 GLU O 1 1
1 1467 4 1 11 GLU OE1 O 42.442 32.199 68.621 1.00 . D D . 11 GLU OE1 1 1
1 1468 4 1 11 GLU OE2 O 41.638 33.453 67.066 1.00 . D D . 11 GLU OE2 1 1
1 1469 4 1 12 VAL C C 45.150 38.439 68.132 1.00 . D D . 12 VAL C 1 1
1 1470 4 1 12 VAL CA C 46.287 37.691 68.824 1.00 . D D . 12 VAL CA 1 1
1 1471 4 1 12 VAL CB C 47.612 38.400 68.533 1.00 . D D . 12 VAL CB 1 1
1 1472 4 1 12 VAL CG1 C 47.648 39.749 69.248 1.00 . D D . 12 VAL CG1 1 1
1 1473 4 1 12 VAL CG2 C 48.772 37.529 69.024 1.00 . D D . 12 VAL CG2 1 1
1 1474 4 1 12 VAL H H 46.605 36.166 67.381 1.00 . D D . 12 VAL H 1 1
1 1475 4 1 12 VAL HA H 46.116 37.686 69.892 1.00 . D D . 12 VAL HA 1 1
1 1476 4 1 12 VAL HB H 47.707 38.556 67.469 1.00 . D D . 12 VAL HB 1 1
1 1477 4 1 12 VAL HG11 H 48.546 40.281 68.968 1.00 . D D . 12 VAL HG11 1 1
1 1478 4 1 12 VAL HG12 H 47.642 39.590 70.315 1.00 . D D . 12 VAL HG12 1 1
1 1479 4 1 12 VAL HG13 H 46.784 40.330 68.963 1.00 . D D . 12 VAL HG13 1 1
1 1480 4 1 12 VAL HG21 H 49.684 38.107 69.019 1.00 . D D . 12 VAL HG21 1 1
1 1481 4 1 12 VAL HG22 H 48.882 36.676 68.371 1.00 . D D . 12 VAL HG22 1 1
1 1482 4 1 12 VAL HG23 H 48.568 37.187 70.028 1.00 . D D . 12 VAL HG23 1 1
1 1483 4 1 12 VAL N N 46.368 36.317 68.320 1.00 . D D . 12 VAL N 1 1
1 1484 4 1 12 VAL O O 45.350 39.038 67.076 1.00 . D D . 12 VAL O 1 1
1 1485 4 1 13 HIS C C 41.905 39.649 69.225 1.00 . D D . 13 HIS C 1 1
1 1486 4 1 13 HIS CA C 42.790 39.072 68.133 1.00 . D D . 13 HIS CA 1 1
1 1487 4 1 13 HIS CB C 41.981 38.052 67.301 1.00 . D D . 13 HIS CB 1 1
1 1488 4 1 13 HIS CD2 C 39.538 38.990 67.711 1.00 . D D . 13 HIS CD2 1 1
1 1489 4 1 13 HIS CE1 C 38.943 39.258 65.648 1.00 . D D . 13 HIS CE1 1 1
1 1490 4 1 13 HIS CG C 40.609 38.595 66.941 1.00 . D D . 13 HIS CG 1 1
1 1491 4 1 13 HIS H H 43.849 37.899 69.559 1.00 . D D . 13 HIS H 1 1
1 1492 4 1 13 HIS HA H 43.121 39.872 67.494 1.00 . D D . 13 HIS HA 1 1
1 1493 4 1 13 HIS HB2 H 42.523 37.823 66.397 1.00 . D D . 13 HIS HB2 1 1
1 1494 4 1 13 HIS HB3 H 41.863 37.146 67.878 1.00 . D D . 13 HIS HB3 1 1
1 1495 4 1 13 HIS HD2 H 39.492 38.948 68.787 1.00 . D D . 13 HIS HD2 1 1
1 1496 4 1 13 HIS HE1 H 38.364 39.493 64.768 1.00 . D D . 13 HIS HE1 1 1
1 1497 4 1 13 HIS HE2 H 37.617 39.744 67.172 1.00 . D D . 13 HIS HE2 1 1
1 1498 4 1 13 HIS N N 43.955 38.397 68.722 1.00 . D D . 13 HIS N 1 1
1 1499 4 1 13 HIS ND1 N 40.201 38.775 65.625 1.00 . D D . 13 HIS ND1 1 1
1 1500 4 1 13 HIS NE2 N 38.494 39.408 66.893 1.00 . D D . 13 HIS NE2 1 1
1 1501 4 1 13 HIS O O 41.428 38.914 70.076 1.00 . D D . 13 HIS O 1 1
1 1502 4 1 14 HIS C C 39.564 42.208 69.526 1.00 . D D . 14 HIS C 1 1
1 1503 4 1 14 HIS CA C 40.786 41.580 70.195 1.00 . D D . 14 HIS CA 1 1
1 1504 4 1 14 HIS CB C 41.555 42.677 70.952 1.00 . D D . 14 HIS CB 1 1
1 1505 4 1 14 HIS CD2 C 43.875 42.708 72.182 1.00 . D D . 14 HIS CD2 1 1
1 1506 4 1 14 HIS CE1 C 44.792 41.019 71.188 1.00 . D D . 14 HIS CE1 1 1
1 1507 4 1 14 HIS CG C 42.950 42.221 71.291 1.00 . D D . 14 HIS CG 1 1
1 1508 4 1 14 HIS H H 42.041 41.509 68.475 1.00 . D D . 14 HIS H 1 1
1 1509 4 1 14 HIS HA H 40.449 40.839 70.907 1.00 . D D . 14 HIS HA 1 1
1 1510 4 1 14 HIS HB2 H 41.617 43.560 70.338 1.00 . D D . 14 HIS HB2 1 1
1 1511 4 1 14 HIS HB3 H 41.028 42.914 71.864 1.00 . D D . 14 HIS HB3 1 1
1 1512 4 1 14 HIS HD2 H 43.723 43.555 72.834 1.00 . D D . 14 HIS HD2 1 1
1 1513 4 1 14 HIS HE1 H 45.492 40.252 70.901 1.00 . D D . 14 HIS HE1 1 1
1 1514 4 1 14 HIS HE2 H 45.857 42.065 72.637 1.00 . D D . 14 HIS HE2 1 1
1 1515 4 1 14 HIS N N 41.655 40.960 69.189 1.00 . D D . 14 HIS N 1 1
1 1516 4 1 14 HIS ND1 N 43.560 41.144 70.670 1.00 . D D . 14 HIS ND1 1 1
1 1517 4 1 14 HIS NE2 N 45.036 41.947 72.115 1.00 . D D . 14 HIS NE2 1 1
1 1518 4 1 14 HIS O O 39.568 42.486 68.328 1.00 . D D . 14 HIS O 1 1
1 1519 4 1 15 GLN C C 37.528 44.588 69.880 1.00 . D D . 15 GLN C 1 1
1 1520 4 1 15 GLN CA C 37.321 43.088 69.844 1.00 . D D . 15 GLN CA 1 1
1 1521 4 1 15 GLN CB C 36.150 42.694 70.749 1.00 . D D . 15 GLN CB 1 1
1 1522 4 1 15 GLN CD C 33.665 42.620 70.989 1.00 . D D . 15 GLN CD 1 1
1 1523 4 1 15 GLN CG C 34.818 43.053 70.086 1.00 . D D . 15 GLN CG 1 1
1 1524 4 1 15 GLN H H 38.609 42.232 71.278 1.00 . D D . 15 GLN H 1 1
1 1525 4 1 15 GLN HA H 37.120 42.771 68.831 1.00 . D D . 15 GLN HA 1 1
1 1526 4 1 15 GLN HB2 H 36.183 41.630 70.932 1.00 . D D . 15 GLN HB2 1 1
1 1527 4 1 15 GLN HB3 H 36.233 43.221 71.686 1.00 . D D . 15 GLN HB3 1 1
1 1528 4 1 15 GLN HE21 H 32.991 41.247 69.723 1.00 . D D . 15 GLN HE21 1 1
1 1529 4 1 15 GLN HE22 H 32.116 41.390 71.170 1.00 . D D . 15 GLN HE22 1 1
1 1530 4 1 15 GLN HG2 H 34.771 44.122 69.929 1.00 . D D . 15 GLN HG2 1 1
1 1531 4 1 15 GLN HG3 H 34.739 42.546 69.136 1.00 . D D . 15 GLN HG3 1 1
1 1532 4 1 15 GLN N N 38.536 42.456 70.327 1.00 . D D . 15 GLN N 1 1
1 1533 4 1 15 GLN NE2 N 32.857 41.675 70.594 1.00 . D D . 15 GLN NE2 1 1
1 1534 4 1 15 GLN O O 38.351 45.062 70.648 1.00 . D D . 15 GLN O 1 1
1 1535 4 1 15 GLN OE1 O 33.507 43.147 72.090 1.00 . D D . 15 GLN OE1 1 1
1 1536 4 1 16 LYS C C 35.723 47.450 68.557 1.00 . D D . 16 LYS C 1 1
1 1537 4 1 16 LYS CA C 36.940 46.781 69.143 1.00 . D D . 16 LYS CA 1 1
1 1538 4 1 16 LYS CB C 38.189 47.230 68.390 1.00 . D D . 16 LYS CB 1 1
1 1539 4 1 16 LYS CD C 39.725 49.147 67.959 1.00 . D D . 16 LYS CD 1 1
1 1540 4 1 16 LYS CE C 39.975 50.634 68.219 1.00 . D D . 16 LYS CE 1 1
1 1541 4 1 16 LYS CG C 38.418 48.723 68.630 1.00 . D D . 16 LYS CG 1 1
1 1542 4 1 16 LYS H H 36.129 44.922 68.503 1.00 . D D . 16 LYS H 1 1
1 1543 4 1 16 LYS HA H 37.033 47.089 70.175 1.00 . D D . 16 LYS HA 1 1
1 1544 4 1 16 LYS HB2 H 39.042 46.676 68.745 1.00 . D D . 16 LYS HB2 1 1
1 1545 4 1 16 LYS HB3 H 38.055 47.057 67.336 1.00 . D D . 16 LYS HB3 1 1
1 1546 4 1 16 LYS HD2 H 40.542 48.567 68.363 1.00 . D D . 16 LYS HD2 1 1
1 1547 4 1 16 LYS HD3 H 39.654 48.977 66.896 1.00 . D D . 16 LYS HD3 1 1
1 1548 4 1 16 LYS HE2 H 39.176 51.214 67.784 1.00 . D D . 16 LYS HE2 1 1
1 1549 4 1 16 LYS HE3 H 40.012 50.813 69.284 1.00 . D D . 16 LYS HE3 1 1
1 1550 4 1 16 LYS HG2 H 37.597 49.285 68.209 1.00 . D D . 16 LYS HG2 1 1
1 1551 4 1 16 LYS HG3 H 38.480 48.913 69.691 1.00 . D D . 16 LYS HG3 1 1
1 1552 4 1 16 LYS HZ1 H 41.678 51.828 68.137 1.00 . D D . 16 LYS HZ1 1 1
1 1553 4 1 16 LYS HZ2 H 41.112 51.322 66.617 1.00 . D D . 16 LYS HZ2 1 1
1 1554 4 1 16 LYS HZ3 H 41.930 50.230 67.629 1.00 . D D . 16 LYS HZ3 1 1
1 1555 4 1 16 LYS N N 36.793 45.333 69.096 1.00 . D D . 16 LYS N 1 1
1 1556 4 1 16 LYS NZ N 41.272 51.034 67.604 1.00 . D D . 16 LYS NZ 1 1
1 1557 4 1 16 LYS O O 35.577 47.538 67.330 1.00 . D D . 16 LYS O 1 1
1 1558 4 1 17 LEU C C 33.562 50.027 69.611 1.00 . D D . 17 LEU C 1 1
1 1559 4 1 17 LEU CA C 33.643 48.655 68.962 1.00 . D D . 17 LEU CA 1 1
1 1560 4 1 17 LEU CB C 32.362 47.865 69.299 1.00 . D D . 17 LEU CB 1 1
1 1561 4 1 17 LEU CD1 C 31.318 45.635 69.606 1.00 . D D . 17 LEU CD1 1 1
1 1562 4 1 17 LEU CD2 C 33.113 45.895 67.854 1.00 . D D . 17 LEU CD2 1 1
1 1563 4 1 17 LEU CG C 32.624 46.352 69.255 1.00 . D D . 17 LEU CG 1 1
1 1564 4 1 17 LEU H H 35.016 47.879 70.402 1.00 . D D . 17 LEU H 1 1
1 1565 4 1 17 LEU HA H 33.696 48.796 67.891 1.00 . D D . 17 LEU HA 1 1
1 1566 4 1 17 LEU HB2 H 32.023 48.132 70.283 1.00 . D D . 17 LEU HB2 1 1
1 1567 4 1 17 LEU HB3 H 31.592 48.109 68.581 1.00 . D D . 17 LEU HB3 1 1
1 1568 4 1 17 LEU HD11 H 30.970 45.963 70.572 1.00 . D D . 17 LEU HD11 1 1
1 1569 4 1 17 LEU HD12 H 31.484 44.571 69.624 1.00 . D D . 17 LEU HD12 1 1
1 1570 4 1 17 LEU HD13 H 30.579 45.874 68.860 1.00 . D D . 17 LEU HD13 1 1
1 1571 4 1 17 LEU HD21 H 32.490 45.090 67.483 1.00 . D D . 17 LEU HD21 1 1
1 1572 4 1 17 LEU HD22 H 34.126 45.539 67.931 1.00 . D D . 17 LEU HD22 1 1
1 1573 4 1 17 LEU HD23 H 33.080 46.716 67.158 1.00 . D D . 17 LEU HD23 1 1
1 1574 4 1 17 LEU HG H 33.372 46.104 69.996 1.00 . D D . 17 LEU HG 1 1
1 1575 4 1 17 LEU N N 34.846 47.957 69.432 1.00 . D D . 17 LEU N 1 1
1 1576 4 1 17 LEU O O 33.506 50.147 70.837 1.00 . D D . 17 LEU O 1 1
1 1577 4 1 18 VAL C C 32.079 52.990 68.858 1.00 . D D . 18 VAL C 1 1
1 1578 4 1 18 VAL CA C 33.429 52.427 69.263 1.00 . D D . 18 VAL CA 1 1
1 1579 4 1 18 VAL CB C 34.543 53.278 68.656 1.00 . D D . 18 VAL CB 1 1
1 1580 4 1 18 VAL CG1 C 34.447 54.699 69.209 1.00 . D D . 18 VAL CG1 1 1
1 1581 4 1 18 VAL CG2 C 35.903 52.673 69.020 1.00 . D D . 18 VAL CG2 1 1
1 1582 4 1 18 VAL H H 33.562 50.898 67.812 1.00 . D D . 18 VAL H 1 1
1 1583 4 1 18 VAL HA H 33.514 52.449 70.341 1.00 . D D . 18 VAL HA 1 1
1 1584 4 1 18 VAL HB H 34.433 53.302 67.581 1.00 . D D . 18 VAL HB 1 1
1 1585 4 1 18 VAL HG11 H 34.415 54.664 70.288 1.00 . D D . 18 VAL HG11 1 1
1 1586 4 1 18 VAL HG12 H 33.546 55.168 68.839 1.00 . D D . 18 VAL HG12 1 1
1 1587 4 1 18 VAL HG13 H 35.307 55.270 68.891 1.00 . D D . 18 VAL HG13 1 1
1 1588 4 1 18 VAL HG21 H 36.080 52.793 70.078 1.00 . D D . 18 VAL HG21 1 1
1 1589 4 1 18 VAL HG22 H 36.681 53.176 68.465 1.00 . D D . 18 VAL HG22 1 1
1 1590 4 1 18 VAL HG23 H 35.907 51.621 68.772 1.00 . D D . 18 VAL HG23 1 1
1 1591 4 1 18 VAL N N 33.532 51.058 68.778 1.00 . D D . 18 VAL N 1 1
1 1592 4 1 18 VAL O O 31.818 53.204 67.673 1.00 . D D . 18 VAL O 1 1
1 1593 4 1 19 PHE C C 29.862 55.244 70.004 1.00 . D D . 19 PHE C 1 1
1 1594 4 1 19 PHE CA C 29.890 53.787 69.548 1.00 . D D . 19 PHE CA 1 1
1 1595 4 1 19 PHE CB C 28.819 52.997 70.311 1.00 . D D . 19 PHE CB 1 1
1 1596 4 1 19 PHE CD1 C 28.461 50.845 69.010 1.00 . D D . 19 PHE CD1 1 1
1 1597 4 1 19 PHE CD2 C 29.690 50.759 71.095 1.00 . D D . 19 PHE CD2 1 1
1 1598 4 1 19 PHE CE1 C 28.612 49.454 68.864 1.00 . D D . 19 PHE CE1 1 1
1 1599 4 1 19 PHE CE2 C 29.835 49.371 70.956 1.00 . D D . 19 PHE CE2 1 1
1 1600 4 1 19 PHE CG C 29.005 51.498 70.124 1.00 . D D . 19 PHE CG 1 1
1 1601 4 1 19 PHE CZ C 29.298 48.714 69.840 1.00 . D D . 19 PHE CZ 1 1
1 1602 4 1 19 PHE H H 31.454 53.071 70.774 1.00 . D D . 19 PHE H 1 1
1 1603 4 1 19 PHE HA H 29.683 53.738 68.486 1.00 . D D . 19 PHE HA 1 1
1 1604 4 1 19 PHE HB2 H 28.885 53.233 71.362 1.00 . D D . 19 PHE HB2 1 1
1 1605 4 1 19 PHE HB3 H 27.843 53.280 69.945 1.00 . D D . 19 PHE HB3 1 1
1 1606 4 1 19 PHE HD1 H 27.930 51.412 68.259 1.00 . D D . 19 PHE HD1 1 1
1 1607 4 1 19 PHE HD2 H 30.116 51.261 71.948 1.00 . D D . 19 PHE HD2 1 1
1 1608 4 1 19 PHE HE1 H 28.197 48.955 68.001 1.00 . D D . 19 PHE HE1 1 1
1 1609 4 1 19 PHE HE2 H 30.359 48.808 71.713 1.00 . D D . 19 PHE HE2 1 1
1 1610 4 1 19 PHE HZ H 29.409 47.650 69.735 1.00 . D D . 19 PHE HZ 1 1
1 1611 4 1 19 PHE N N 31.213 53.238 69.835 1.00 . D D . 19 PHE N 1 1
1 1612 4 1 19 PHE O O 29.851 55.520 71.206 1.00 . D D . 19 PHE O 1 1
1 1613 4 1 20 PHE C C 28.561 58.273 69.003 1.00 . D D . 20 PHE C 1 1
1 1614 4 1 20 PHE CA C 29.884 57.612 69.382 1.00 . D D . 20 PHE CA 1 1
1 1615 4 1 20 PHE CB C 31.015 58.300 68.617 1.00 . D D . 20 PHE CB 1 1
1 1616 4 1 20 PHE CD1 C 30.232 60.702 68.550 1.00 . D D . 20 PHE CD1 1 1
1 1617 4 1 20 PHE CD2 C 32.105 60.122 69.977 1.00 . D D . 20 PHE CD2 1 1
1 1618 4 1 20 PHE CE1 C 30.334 62.037 68.962 1.00 . D D . 20 PHE CE1 1 1
1 1619 4 1 20 PHE CE2 C 32.206 61.457 70.387 1.00 . D D . 20 PHE CE2 1 1
1 1620 4 1 20 PHE CG C 31.119 59.743 69.058 1.00 . D D . 20 PHE CG 1 1
1 1621 4 1 20 PHE CZ C 31.320 62.414 69.879 1.00 . D D . 20 PHE CZ 1 1
1 1622 4 1 20 PHE H H 29.907 55.922 68.106 1.00 . D D . 20 PHE H 1 1
1 1623 4 1 20 PHE HA H 30.057 57.737 70.429 1.00 . D D . 20 PHE HA 1 1
1 1624 4 1 20 PHE HB2 H 31.946 57.791 68.820 1.00 . D D . 20 PHE HB2 1 1
1 1625 4 1 20 PHE HB3 H 30.807 58.262 67.559 1.00 . D D . 20 PHE HB3 1 1
1 1626 4 1 20 PHE HD1 H 29.470 60.413 67.841 1.00 . D D . 20 PHE HD1 1 1
1 1627 4 1 20 PHE HD2 H 32.789 59.384 70.370 1.00 . D D . 20 PHE HD2 1 1
1 1628 4 1 20 PHE HE1 H 29.651 62.777 68.570 1.00 . D D . 20 PHE HE1 1 1
1 1629 4 1 20 PHE HE2 H 32.967 61.748 71.096 1.00 . D D . 20 PHE HE2 1 1
1 1630 4 1 20 PHE HZ H 31.399 63.444 70.196 1.00 . D D . 20 PHE HZ 1 1
1 1631 4 1 20 PHE N N 29.880 56.181 69.051 1.00 . D D . 20 PHE N 1 1
1 1632 4 1 20 PHE O O 28.170 58.251 67.837 1.00 . D D . 20 PHE O 1 1
1 1633 4 1 21 ALA C C 26.208 60.703 70.480 1.00 . D D . 21 ALA C 1 1
1 1634 4 1 21 ALA CA C 26.561 59.494 69.611 1.00 . D D . 21 ALA CA 1 1
1 1635 4 1 21 ALA CB C 25.443 58.461 69.699 1.00 . D D . 21 ALA CB 1 1
1 1636 4 1 21 ALA H H 28.141 58.861 70.910 1.00 . D D . 21 ALA H 1 1
1 1637 4 1 21 ALA HA H 26.618 59.833 68.592 1.00 . D D . 21 ALA HA 1 1
1 1638 4 1 21 ALA HB1 H 25.763 57.543 69.230 1.00 . D D . 21 ALA HB1 1 1
1 1639 4 1 21 ALA HB2 H 24.565 58.837 69.192 1.00 . D D . 21 ALA HB2 1 1
1 1640 4 1 21 ALA HB3 H 25.207 58.272 70.736 1.00 . D D . 21 ALA HB3 1 1
1 1641 4 1 21 ALA N N 27.842 58.863 69.968 1.00 . D D . 21 ALA N 1 1
1 1642 4 1 21 ALA O O 26.500 60.756 71.678 1.00 . D D . 21 ALA O 1 1
1 1643 4 1 22 GLU C C 23.707 62.814 71.044 1.00 . D D . 22 GLU C 1 1
1 1644 4 1 22 GLU CA C 25.167 62.907 70.573 1.00 . D D . 22 GLU CA 1 1
1 1645 4 1 22 GLU CB C 25.359 64.123 69.670 1.00 . D D . 22 GLU CB 1 1
1 1646 4 1 22 GLU CD C 27.081 65.452 68.419 1.00 . D D . 22 GLU CD 1 1
1 1647 4 1 22 GLU CG C 26.856 64.329 69.426 1.00 . D D . 22 GLU CG 1 1
1 1648 4 1 22 GLU H H 25.371 61.602 68.883 1.00 . D D . 22 GLU H 1 1
1 1649 4 1 22 GLU HA H 25.800 63.025 71.441 1.00 . D D . 22 GLU HA 1 1
1 1650 4 1 22 GLU HB2 H 24.853 63.962 68.729 1.00 . D D . 22 GLU HB2 1 1
1 1651 4 1 22 GLU HB3 H 24.953 64.993 70.156 1.00 . D D . 22 GLU HB3 1 1
1 1652 4 1 22 GLU HG2 H 27.335 64.587 70.359 1.00 . D D . 22 GLU HG2 1 1
1 1653 4 1 22 GLU HG3 H 27.286 63.416 69.045 1.00 . D D . 22 GLU HG3 1 1
1 1654 4 1 22 GLU N N 25.566 61.690 69.851 1.00 . D D . 22 GLU N 1 1
1 1655 4 1 22 GLU O O 22.845 62.358 70.305 1.00 . D D . 22 GLU O 1 1
1 1656 4 1 22 GLU OE1 O 26.103 66.004 67.946 1.00 . D D . 22 GLU OE1 1 1
1 1657 4 1 22 GLU OE2 O 28.232 65.742 68.135 1.00 . D D . 22 GLU OE2 1 1
1 1658 4 1 23 ASP C C 21.980 64.118 74.077 1.00 . D D . 23 ASP C 1 1
1 1659 4 1 23 ASP CA C 22.097 63.164 72.879 1.00 . D D . 23 ASP CA 1 1
1 1660 4 1 23 ASP CB C 21.786 61.733 73.333 1.00 . D D . 23 ASP CB 1 1
1 1661 4 1 23 ASP CG C 21.959 60.759 72.173 1.00 . D D . 23 ASP CG 1 1
1 1662 4 1 23 ASP H H 24.187 63.566 72.843 1.00 . D D . 23 ASP H 1 1
1 1663 4 1 23 ASP HA H 21.378 63.454 72.134 1.00 . D D . 23 ASP HA 1 1
1 1664 4 1 23 ASP HB2 H 22.458 61.457 74.127 1.00 . D D . 23 ASP HB2 1 1
1 1665 4 1 23 ASP HB3 H 20.769 61.683 73.691 1.00 . D D . 23 ASP HB3 1 1
1 1666 4 1 23 ASP N N 23.450 63.227 72.294 1.00 . D D . 23 ASP N 1 1
1 1667 4 1 23 ASP O O 21.570 63.708 75.161 1.00 . D D . 23 ASP O 1 1
1 1668 4 1 23 ASP OD1 O 21.020 60.601 71.412 1.00 . D D . 23 ASP OD1 1 1
1 1669 4 1 23 ASP OD2 O 23.030 60.185 72.062 1.00 . D D . 23 ASP OD2 1 1
1 1670 4 1 24 VAL C C 21.061 66.986 75.219 1.00 . D D . 24 VAL C 1 1
1 1671 4 1 24 VAL CA C 22.411 66.344 74.960 1.00 . D D . 24 VAL CA 1 1
1 1672 4 1 24 VAL CB C 23.435 67.435 74.641 1.00 . D D . 24 VAL CB 1 1
1 1673 4 1 24 VAL CG1 C 24.827 66.811 74.555 1.00 . D D . 24 VAL CG1 1 1
1 1674 4 1 24 VAL CG2 C 23.092 68.086 73.302 1.00 . D D . 24 VAL CG2 1 1
1 1675 4 1 24 VAL H H 22.741 65.612 72.999 1.00 . D D . 24 VAL H 1 1
1 1676 4 1 24 VAL HA H 22.720 65.863 75.865 1.00 . D D . 24 VAL HA 1 1
1 1677 4 1 24 VAL HB H 23.422 68.182 75.423 1.00 . D D . 24 VAL HB 1 1
1 1678 4 1 24 VAL HG11 H 24.827 66.036 73.803 1.00 . D D . 24 VAL HG11 1 1
1 1679 4 1 24 VAL HG12 H 25.091 66.384 75.512 1.00 . D D . 24 VAL HG12 1 1
1 1680 4 1 24 VAL HG13 H 25.547 67.571 74.289 1.00 . D D . 24 VAL HG13 1 1
1 1681 4 1 24 VAL HG21 H 22.173 68.645 73.396 1.00 . D D . 24 VAL HG21 1 1
1 1682 4 1 24 VAL HG22 H 22.974 67.319 72.552 1.00 . D D . 24 VAL HG22 1 1
1 1683 4 1 24 VAL HG23 H 23.892 68.752 73.012 1.00 . D D . 24 VAL HG23 1 1
1 1684 4 1 24 VAL N N 22.391 65.362 73.878 1.00 . D D . 24 VAL N 1 1
1 1685 4 1 24 VAL O O 20.215 67.125 74.340 1.00 . D D . 24 VAL O 1 1
1 1686 4 1 25 GLY C C 18.753 66.948 77.651 1.00 . D D . 25 GLY C 1 1
1 1687 4 1 25 GLY CA C 19.701 67.983 77.042 1.00 . D D . 25 GLY CA 1 1
1 1688 4 1 25 GLY H H 21.646 67.187 77.109 1.00 . D D . 25 GLY H 1 1
1 1689 4 1 25 GLY HA2 H 19.989 68.688 77.809 1.00 . D D . 25 GLY HA2 1 1
1 1690 4 1 25 GLY HA3 H 19.185 68.510 76.253 1.00 . D D . 25 GLY HA3 1 1
1 1691 4 1 25 GLY N N 20.905 67.358 76.495 1.00 . D D . 25 GLY N 1 1
1 1692 4 1 25 GLY O O 17.532 67.101 77.614 1.00 . D D . 25 GLY O 1 1
1 1693 4 1 26 SER C C 17.879 63.967 78.028 1.00 . D D . 26 SER C 1 1
1 1694 4 1 26 SER CA C 18.584 64.908 78.994 1.00 . D D . 26 SER CA 1 1
1 1695 4 1 26 SER CB C 17.549 65.573 79.931 1.00 . D D . 26 SER CB 1 1
1 1696 4 1 26 SER H H 20.324 65.910 78.322 1.00 . D D . 26 SER H 1 1
1 1697 4 1 26 SER HA H 19.270 64.331 79.592 1.00 . D D . 26 SER HA 1 1
1 1698 4 1 26 SER HB2 H 16.565 65.540 79.489 1.00 . D D . 26 SER HB2 1 1
1 1699 4 1 26 SER HB3 H 17.527 65.050 80.881 1.00 . D D . 26 SER HB3 1 1
1 1700 4 1 26 SER HG H 17.347 67.286 80.832 1.00 . D D . 26 SER HG 1 1
1 1701 4 1 26 SER N N 19.345 65.935 78.284 1.00 . D D . 26 SER N 1 1
1 1702 4 1 26 SER O O 17.012 64.412 77.280 1.00 . D D . 26 SER O 1 1
1 1703 4 1 26 SER OG O 17.909 66.931 80.139 1.00 . D D . 26 SER OG 1 1
1 1704 4 1 27 ASN C C 16.105 61.429 77.875 1.00 . D D . 27 ASN C 1 1
1 1705 4 1 27 ASN CA C 17.424 61.771 77.189 1.00 . D D . 27 ASN CA 1 1
1 1706 4 1 27 ASN CB C 18.230 60.489 76.953 1.00 . D D . 27 ASN CB 1 1
1 1707 4 1 27 ASN CG C 17.366 59.439 76.267 1.00 . D D . 27 ASN CG 1 1
1 1708 4 1 27 ASN H H 18.825 62.313 78.706 1.00 . D D . 27 ASN H 1 1
1 1709 4 1 27 ASN HA H 17.229 62.253 76.241 1.00 . D D . 27 ASN HA 1 1
1 1710 4 1 27 ASN HB2 H 19.084 60.713 76.330 1.00 . D D . 27 ASN HB2 1 1
1 1711 4 1 27 ASN HB3 H 18.573 60.103 77.902 1.00 . D D . 27 ASN HB3 1 1
1 1712 4 1 27 ASN HD21 H 17.993 57.954 77.428 1.00 . D D . 27 ASN HD21 1 1
1 1713 4 1 27 ASN HD22 H 16.855 57.519 76.246 1.00 . D D . 27 ASN HD22 1 1
1 1714 4 1 27 ASN N N 18.170 62.664 78.067 1.00 . D D . 27 ASN N 1 1
1 1715 4 1 27 ASN ND2 N 17.408 58.201 76.681 1.00 . D D . 27 ASN ND2 1 1
1 1716 4 1 27 ASN O O 15.985 61.578 79.091 1.00 . D D . 27 ASN O 1 1
1 1717 4 1 27 ASN OD1 O 16.636 59.752 75.325 1.00 . D D . 27 ASN OD1 1 1
1 1718 4 1 28 LYS C C 14.088 59.684 78.978 1.00 . D D . 28 LYS C 1 1
1 1719 4 1 28 LYS CA C 13.869 60.541 77.727 1.00 . D D . 28 LYS CA 1 1
1 1720 4 1 28 LYS CB C 12.983 59.811 76.716 1.00 . D D . 28 LYS CB 1 1
1 1721 4 1 28 LYS CD C 10.617 59.124 76.241 1.00 . D D . 28 LYS CD 1 1
1 1722 4 1 28 LYS CE C 9.219 59.021 76.854 1.00 . D D . 28 LYS CE 1 1
1 1723 4 1 28 LYS CG C 11.576 59.665 77.302 1.00 . D D . 28 LYS CG 1 1
1 1724 4 1 28 LYS H H 15.278 60.799 76.163 1.00 . D D . 28 LYS H 1 1
1 1725 4 1 28 LYS HA H 13.357 61.443 78.032 1.00 . D D . 28 LYS HA 1 1
1 1726 4 1 28 LYS HB2 H 12.937 60.379 75.798 1.00 . D D . 28 LYS HB2 1 1
1 1727 4 1 28 LYS HB3 H 13.391 58.832 76.517 1.00 . D D . 28 LYS HB3 1 1
1 1728 4 1 28 LYS HD2 H 10.596 59.799 75.396 1.00 . D D . 28 LYS HD2 1 1
1 1729 4 1 28 LYS HD3 H 10.943 58.149 75.917 1.00 . D D . 28 LYS HD3 1 1
1 1730 4 1 28 LYS HE2 H 9.241 58.328 77.680 1.00 . D D . 28 LYS HE2 1 1
1 1731 4 1 28 LYS HE3 H 8.913 59.994 77.210 1.00 . D D . 28 LYS HE3 1 1
1 1732 4 1 28 LYS HG2 H 11.605 58.981 78.137 1.00 . D D . 28 LYS HG2 1 1
1 1733 4 1 28 LYS HG3 H 11.222 60.627 77.640 1.00 . D D . 28 LYS HG3 1 1
1 1734 4 1 28 LYS HZ1 H 7.391 58.195 76.303 1.00 . D D . 28 LYS HZ1 1 1
1 1735 4 1 28 LYS HZ2 H 8.679 57.771 75.279 1.00 . D D . 28 LYS HZ2 1 1
1 1736 4 1 28 LYS HZ3 H 8.000 59.326 75.195 1.00 . D D . 28 LYS HZ3 1 1
1 1737 4 1 28 LYS N N 15.133 60.934 77.122 1.00 . D D . 28 LYS N 1 1
1 1738 4 1 28 LYS NZ N 8.250 58.542 75.830 1.00 . D D . 28 LYS NZ 1 1
1 1739 4 1 28 LYS O O 13.335 59.766 79.949 1.00 . D D . 28 LYS O 1 1
1 1740 4 1 29 GLY C C 16.638 57.004 79.659 1.00 . D D . 29 GLY C 1 1
1 1741 4 1 29 GLY CA C 15.426 57.889 80.002 1.00 . D D . 29 GLY CA 1 1
1 1742 4 1 29 GLY H H 15.648 58.788 78.088 1.00 . D D . 29 GLY H 1 1
1 1743 4 1 29 GLY HA2 H 15.642 58.454 80.896 1.00 . D D . 29 GLY HA2 1 1
1 1744 4 1 29 GLY HA3 H 14.569 57.257 80.182 1.00 . D D . 29 GLY HA3 1 1
1 1745 4 1 29 GLY N N 15.112 58.823 78.909 1.00 . D D . 29 GLY N 1 1
1 1746 4 1 29 GLY O O 16.462 55.852 79.274 1.00 . D D . 29 GLY O 1 1
1 1747 4 1 30 ALA C C 19.212 55.412 80.069 1.00 . D D . 30 ALA C 1 1
1 1748 4 1 30 ALA CA C 19.089 56.791 79.382 1.00 . D D . 30 ALA CA 1 1
1 1749 4 1 30 ALA CB C 20.320 57.626 79.738 1.00 . D D . 30 ALA CB 1 1
1 1750 4 1 30 ALA H H 17.950 58.482 80.022 1.00 . D D . 30 ALA H 1 1
1 1751 4 1 30 ALA HA H 19.088 56.638 78.315 1.00 . D D . 30 ALA HA 1 1
1 1752 4 1 30 ALA HB1 H 21.211 57.115 79.402 1.00 . D D . 30 ALA HB1 1 1
1 1753 4 1 30 ALA HB2 H 20.364 57.761 80.808 1.00 . D D . 30 ALA HB2 1 1
1 1754 4 1 30 ALA HB3 H 20.253 58.589 79.254 1.00 . D D . 30 ALA HB3 1 1
1 1755 4 1 30 ALA N N 17.865 57.546 79.745 1.00 . D D . 30 ALA N 1 1
1 1756 4 1 30 ALA O O 19.262 55.300 81.306 1.00 . D D . 30 ALA O 1 1
1 1757 4 1 31 ILE C C 20.579 52.200 79.108 1.00 . D D . 31 ILE C 1 1
1 1758 4 1 31 ILE CA C 19.386 52.967 79.709 1.00 . D D . 31 ILE CA 1 1
1 1759 4 1 31 ILE CB C 18.106 52.131 79.404 1.00 . D D . 31 ILE CB 1 1
1 1760 4 1 31 ILE CD1 C 15.591 52.010 79.833 1.00 . D D . 31 ILE CD1 1 1
1 1761 4 1 31 ILE CG1 C 16.812 52.952 79.643 1.00 . D D . 31 ILE CG1 1 1
1 1762 4 1 31 ILE CG2 C 18.092 50.866 80.288 1.00 . D D . 31 ILE CG2 1 1
1 1763 4 1 31 ILE H H 19.226 54.525 78.230 1.00 . D D . 31 ILE H 1 1
1 1764 4 1 31 ILE HA H 19.520 52.993 80.767 1.00 . D D . 31 ILE HA 1 1
1 1765 4 1 31 ILE HB H 18.137 51.819 78.371 1.00 . D D . 31 ILE HB 1 1
1 1766 4 1 31 ILE HD11 H 15.574 51.646 80.848 1.00 . D D . 31 ILE HD11 1 1
1 1767 4 1 31 ILE HD12 H 15.675 51.174 79.155 1.00 . D D . 31 ILE HD12 1 1
1 1768 4 1 31 ILE HD13 H 14.683 52.556 79.627 1.00 . D D . 31 ILE HD13 1 1
1 1769 4 1 31 ILE HG12 H 16.932 53.565 80.514 1.00 . D D . 31 ILE HG12 1 1
1 1770 4 1 31 ILE HG13 H 16.634 53.585 78.792 1.00 . D D . 31 ILE HG13 1 1
1 1771 4 1 31 ILE HG21 H 17.559 50.075 79.777 1.00 . D D . 31 ILE HG21 1 1
1 1772 4 1 31 ILE HG22 H 17.593 51.082 81.218 1.00 . D D . 31 ILE HG22 1 1
1 1773 4 1 31 ILE HG23 H 19.103 50.543 80.489 1.00 . D D . 31 ILE HG23 1 1
1 1774 4 1 31 ILE N N 19.265 54.358 79.210 1.00 . D D . 31 ILE N 1 1
1 1775 4 1 31 ILE O O 20.655 52.015 77.892 1.00 . D D . 31 ILE O 1 1
1 1776 4 1 32 ILE C C 22.170 49.363 79.901 1.00 . D D . 32 ILE C 1 1
1 1777 4 1 32 ILE CA C 22.558 50.783 79.510 1.00 . D D . 32 ILE CA 1 1
1 1778 4 1 32 ILE CB C 23.954 51.145 80.137 1.00 . D D . 32 ILE CB 1 1
1 1779 4 1 32 ILE CD1 C 26.053 52.531 79.820 1.00 . D D . 32 ILE CD1 1 1
1 1780 4 1 32 ILE CG1 C 24.660 52.201 79.262 1.00 . D D . 32 ILE CG1 1 1
1 1781 4 1 32 ILE CG2 C 24.867 49.888 80.229 1.00 . D D . 32 ILE CG2 1 1
1 1782 4 1 32 ILE H H 21.304 51.758 80.948 1.00 . D D . 32 ILE H 1 1
1 1783 4 1 32 ILE HA H 22.625 50.837 78.430 1.00 . D D . 32 ILE HA 1 1
1 1784 4 1 32 ILE HB H 23.802 51.542 81.126 1.00 . D D . 32 ILE HB 1 1
1 1785 4 1 32 ILE HD11 H 25.999 52.610 80.896 1.00 . D D . 32 ILE HD11 1 1
1 1786 4 1 32 ILE HD12 H 26.394 53.468 79.405 1.00 . D D . 32 ILE HD12 1 1
1 1787 4 1 32 ILE HD13 H 26.743 51.746 79.550 1.00 . D D . 32 ILE HD13 1 1
1 1788 4 1 32 ILE HG12 H 24.762 51.818 78.258 1.00 . D D . 32 ILE HG12 1 1
1 1789 4 1 32 ILE HG13 H 24.064 53.102 79.240 1.00 . D D . 32 ILE HG13 1 1
1 1790 4 1 32 ILE HG21 H 25.859 50.167 80.544 1.00 . D D . 32 ILE HG21 1 1
1 1791 4 1 32 ILE HG22 H 24.921 49.418 79.263 1.00 . D D . 32 ILE HG22 1 1
1 1792 4 1 32 ILE HG23 H 24.459 49.190 80.944 1.00 . D D . 32 ILE HG23 1 1
1 1793 4 1 32 ILE N N 21.452 51.651 79.979 1.00 . D D . 32 ILE N 1 1
1 1794 4 1 32 ILE O O 22.123 49.043 81.087 1.00 . D D . 32 ILE O 1 1
1 1795 4 1 33 GLY C C 22.422 46.192 78.412 1.00 . D D . 33 GLY C 1 1
1 1796 4 1 33 GLY CA C 21.525 47.122 79.205 1.00 . D D . 33 GLY CA 1 1
1 1797 4 1 33 GLY H H 21.948 48.790 77.985 1.00 . D D . 33 GLY H 1 1
1 1798 4 1 33 GLY HA2 H 21.633 46.911 80.262 1.00 . D D . 33 GLY HA2 1 1
1 1799 4 1 33 GLY HA3 H 20.500 46.958 78.911 1.00 . D D . 33 GLY HA3 1 1
1 1800 4 1 33 GLY N N 21.896 48.508 78.922 1.00 . D D . 33 GLY N 1 1
1 1801 4 1 33 GLY O O 22.404 46.191 77.175 1.00 . D D . 33 GLY O 1 1
1 1802 4 1 34 LEU C C 24.675 43.382 79.215 1.00 . D D . 34 LEU C 1 1
1 1803 4 1 34 LEU CA C 24.133 44.528 78.376 1.00 . D D . 34 LEU CA 1 1
1 1804 4 1 34 LEU CB C 25.289 45.334 77.748 1.00 . D D . 34 LEU CB 1 1
1 1805 4 1 34 LEU CD1 C 25.913 46.182 80.036 1.00 . D D . 34 LEU CD1 1 1
1 1806 4 1 34 LEU CD2 C 26.791 47.319 77.977 1.00 . D D . 34 LEU CD2 1 1
1 1807 4 1 34 LEU CG C 25.597 46.577 78.587 1.00 . D D . 34 LEU CG 1 1
1 1808 4 1 34 LEU H H 23.258 45.446 80.091 1.00 . D D . 34 LEU H 1 1
1 1809 4 1 34 LEU HA H 23.567 44.081 77.568 1.00 . D D . 34 LEU HA 1 1
1 1810 4 1 34 LEU HB2 H 26.176 44.721 77.673 1.00 . D D . 34 LEU HB2 1 1
1 1811 4 1 34 LEU HB3 H 24.997 45.651 76.760 1.00 . D D . 34 LEU HB3 1 1
1 1812 4 1 34 LEU HD11 H 26.441 45.240 80.051 1.00 . D D . 34 LEU HD11 1 1
1 1813 4 1 34 LEU HD12 H 24.991 46.088 80.584 1.00 . D D . 34 LEU HD12 1 1
1 1814 4 1 34 LEU HD13 H 26.525 46.944 80.500 1.00 . D D . 34 LEU HD13 1 1
1 1815 4 1 34 LEU HD21 H 27.712 46.840 78.281 1.00 . D D . 34 LEU HD21 1 1
1 1816 4 1 34 LEU HD22 H 26.781 48.338 78.327 1.00 . D D . 34 LEU HD22 1 1
1 1817 4 1 34 LEU HD23 H 26.717 47.310 76.899 1.00 . D D . 34 LEU HD23 1 1
1 1818 4 1 34 LEU HG H 24.742 47.229 78.580 1.00 . D D . 34 LEU HG 1 1
1 1819 4 1 34 LEU N N 23.242 45.412 79.106 1.00 . D D . 34 LEU N 1 1
1 1820 4 1 34 LEU O O 24.726 43.412 80.457 1.00 . D D . 34 LEU O 1 1
1 1821 4 1 35 MET C C 27.113 41.089 78.698 1.00 . D D . 35 MET C 1 1
1 1822 4 1 35 MET CA C 25.640 41.153 79.032 1.00 . D D . 35 MET CA 1 1
1 1823 4 1 35 MET CB C 24.940 39.942 78.429 1.00 . D D . 35 MET CB 1 1
1 1824 4 1 35 MET CE C 23.349 38.544 80.700 1.00 . D D . 35 MET CE 1 1
1 1825 4 1 35 MET CG C 23.424 40.141 78.528 1.00 . D D . 35 MET CG 1 1
1 1826 4 1 35 MET H H 25.005 42.444 77.481 1.00 . D D . 35 MET H 1 1
1 1827 4 1 35 MET HA H 25.508 41.145 80.103 1.00 . D D . 35 MET HA 1 1
1 1828 4 1 35 MET HB2 H 25.237 39.837 77.397 1.00 . D D . 35 MET HB2 1 1
1 1829 4 1 35 MET HB3 H 25.223 39.055 78.974 1.00 . D D . 35 MET HB3 1 1
1 1830 4 1 35 MET HE1 H 24.355 38.496 81.093 1.00 . D D . 35 MET HE1 1 1
1 1831 4 1 35 MET HE2 H 23.274 37.908 79.835 1.00 . D D . 35 MET HE2 1 1
1 1832 4 1 35 MET HE3 H 22.650 38.203 81.453 1.00 . D D . 35 MET HE3 1 1
1 1833 4 1 35 MET HG2 H 23.141 41.048 78.016 1.00 . D D . 35 MET HG2 1 1
1 1834 4 1 35 MET HG3 H 22.914 39.309 78.085 1.00 . D D . 35 MET HG3 1 1
1 1835 4 1 35 MET N N 25.082 42.366 78.464 1.00 . D D . 35 MET N 1 1
1 1836 4 1 35 MET O O 27.482 40.894 77.541 1.00 . D D . 35 MET O 1 1
1 1837 4 1 35 MET SD S 22.957 40.257 80.262 1.00 . D D . 35 MET SD 1 1
1 1838 4 1 36 VAL C C 29.888 39.836 80.086 1.00 . D D . 36 VAL C 1 1
1 1839 4 1 36 VAL CA C 29.395 41.169 79.539 1.00 . D D . 36 VAL CA 1 1
1 1840 4 1 36 VAL CB C 30.034 42.326 80.329 1.00 . D D . 36 VAL CB 1 1
1 1841 4 1 36 VAL CG1 C 31.498 42.501 79.923 1.00 . D D . 36 VAL CG1 1 1
1 1842 4 1 36 VAL CG2 C 29.268 43.619 80.059 1.00 . D D . 36 VAL CG2 1 1
1 1843 4 1 36 VAL H H 27.623 41.345 80.633 1.00 . D D . 36 VAL H 1 1
1 1844 4 1 36 VAL HA H 29.654 41.256 78.501 1.00 . D D . 36 VAL HA 1 1
1 1845 4 1 36 VAL HB H 29.985 42.098 81.384 1.00 . D D . 36 VAL HB 1 1
1 1846 4 1 36 VAL HG11 H 31.934 41.533 79.719 1.00 . D D . 36 VAL HG11 1 1
1 1847 4 1 36 VAL HG12 H 32.038 42.968 80.730 1.00 . D D . 36 VAL HG12 1 1
1 1848 4 1 36 VAL HG13 H 31.562 43.112 79.037 1.00 . D D . 36 VAL HG13 1 1
1 1849 4 1 36 VAL HG21 H 29.736 44.433 80.592 1.00 . D D . 36 VAL HG21 1 1
1 1850 4 1 36 VAL HG22 H 28.247 43.510 80.397 1.00 . D D . 36 VAL HG22 1 1
1 1851 4 1 36 VAL HG23 H 29.276 43.827 79.000 1.00 . D D . 36 VAL HG23 1 1
1 1852 4 1 36 VAL N N 27.953 41.228 79.717 1.00 . D D . 36 VAL N 1 1
1 1853 4 1 36 VAL O O 29.826 39.612 81.279 1.00 . D D . 36 VAL O 1 1
1 1854 4 1 37 GLY C C 31.360 36.801 78.696 1.00 . D D . 37 GLY C 1 1
1 1855 4 1 37 GLY CA C 30.816 37.685 79.777 1.00 . D D . 37 GLY CA 1 1
1 1856 4 1 37 GLY H H 30.413 39.146 78.290 1.00 . D D . 37 GLY H 1 1
1 1857 4 1 37 GLY HA2 H 31.581 37.855 80.520 1.00 . D D . 37 GLY HA2 1 1
1 1858 4 1 37 GLY HA3 H 29.976 37.188 80.237 1.00 . D D . 37 GLY HA3 1 1
1 1859 4 1 37 GLY N N 30.370 38.957 79.252 1.00 . D D . 37 GLY N 1 1
1 1860 4 1 37 GLY O O 32.322 37.164 78.018 1.00 . D D . 37 GLY O 1 1
1 1861 4 1 38 GLY C C 32.715 34.248 77.840 1.00 . D D . 38 GLY C 1 1
1 1862 4 1 38 GLY CA C 31.278 34.688 77.529 1.00 . D D . 38 GLY CA 1 1
1 1863 4 1 38 GLY H H 30.028 35.355 79.118 1.00 . D D . 38 GLY H 1 1
1 1864 4 1 38 GLY HA2 H 30.639 33.817 77.495 1.00 . D D . 38 GLY HA2 1 1
1 1865 4 1 38 GLY HA3 H 31.264 35.174 76.570 1.00 . D D . 38 GLY HA3 1 1
1 1866 4 1 38 GLY N N 30.775 35.614 78.540 1.00 . D D . 38 GLY N 1 1
1 1867 4 1 38 GLY O O 33.622 34.571 77.082 1.00 . D D . 38 GLY O 1 1
1 1868 4 1 39 VAL C C 35.318 33.130 78.314 1.00 . D D . 39 VAL C 1 1
1 1869 4 1 39 VAL CA C 34.281 33.158 79.441 1.00 . D D . 39 VAL CA 1 1
1 1870 4 1 39 VAL CB C 34.228 31.761 80.086 1.00 . D D . 39 VAL CB 1 1
1 1871 4 1 39 VAL CG1 C 33.576 30.776 79.110 1.00 . D D . 39 VAL CG1 1 1
1 1872 4 1 39 VAL CG2 C 35.661 31.274 80.438 1.00 . D D . 39 VAL CG2 1 1
1 1873 4 1 39 VAL H H 32.166 33.404 79.586 1.00 . D D . 39 VAL H 1 1
1 1874 4 1 39 VAL HA H 34.619 33.858 80.186 1.00 . D D . 39 VAL HA 1 1
1 1875 4 1 39 VAL HB H 33.632 31.808 80.985 1.00 . D D . 39 VAL HB 1 1
1 1876 4 1 39 VAL HG11 H 34.271 30.534 78.321 1.00 . D D . 39 VAL HG11 1 1
1 1877 4 1 39 VAL HG12 H 32.690 31.218 78.687 1.00 . D D . 39 VAL HG12 1 1
1 1878 4 1 39 VAL HG13 H 33.312 29.878 79.638 1.00 . D D . 39 VAL HG13 1 1
1 1879 4 1 39 VAL HG21 H 36.040 30.635 79.650 1.00 . D D . 39 VAL HG21 1 1
1 1880 4 1 39 VAL HG22 H 35.637 30.716 81.363 1.00 . D D . 39 VAL HG22 1 1
1 1881 4 1 39 VAL HG23 H 36.323 32.121 80.552 1.00 . D D . 39 VAL HG23 1 1
1 1882 4 1 39 VAL N N 32.929 33.580 78.998 1.00 . D D . 39 VAL N 1 1
1 1883 4 1 39 VAL O O 35.159 32.439 77.315 1.00 . D D . 39 VAL O 1 1
1 1884 4 1 40 VAL C C 37.799 32.545 76.997 1.00 . D D . 40 VAL C 1 1
1 1885 4 1 40 VAL CA C 37.472 33.936 77.534 1.00 . D D . 40 VAL CA 1 1
1 1886 4 1 40 VAL CB C 38.712 34.533 78.196 1.00 . D D . 40 VAL CB 1 1
1 1887 4 1 40 VAL CG1 C 38.439 35.997 78.571 1.00 . D D . 40 VAL CG1 1 1
1 1888 4 1 40 VAL CG2 C 39.042 33.728 79.460 1.00 . D D . 40 VAL CG2 1 1
1 1889 4 1 40 VAL H H 36.470 34.395 79.339 1.00 . D D . 40 VAL H 1 1
1 1890 4 1 40 VAL HA H 37.173 34.572 76.714 1.00 . D D . 40 VAL HA 1 1
1 1891 4 1 40 VAL HB H 39.544 34.484 77.508 1.00 . D D . 40 VAL HB 1 1
1 1892 4 1 40 VAL HG11 H 39.111 36.305 79.355 1.00 . D D . 40 VAL HG11 1 1
1 1893 4 1 40 VAL HG12 H 37.419 36.099 78.917 1.00 . D D . 40 VAL HG12 1 1
1 1894 4 1 40 VAL HG13 H 38.587 36.622 77.704 1.00 . D D . 40 VAL HG13 1 1
1 1895 4 1 40 VAL HG21 H 39.898 34.165 79.953 1.00 . D D . 40 VAL HG21 1 1
1 1896 4 1 40 VAL HG22 H 39.266 32.706 79.191 1.00 . D D . 40 VAL HG22 1 1
1 1897 4 1 40 VAL HG23 H 38.195 33.746 80.130 1.00 . D D . 40 VAL HG23 1 1
1 1898 4 1 40 VAL N N 36.393 33.878 78.510 1.00 . D D . 40 VAL N 1 1
1 1899 4 1 40 VAL O O 37.654 31.594 77.747 1.00 . D D . 40 VAL O 1 1
1 1900 4 1 40 VAL OXT O 38.193 32.454 75.846 1.00 . D D . 40 VAL OXT 1 1
1 1901 5 1 9 GLY C C 54.770 40.560 72.248 1.00 . E E . 9 GLY C 1 1
1 1902 5 1 9 GLY CA C 55.926 41.547 72.197 1.00 . E E . 9 GLY CA 1 1
1 1903 5 1 9 GLY H H 56.897 42.523 70.637 1.00 . E E . 9 GLY H 1 1
1 1904 5 1 9 GLY HA2 H 56.698 41.234 72.886 1.00 . E E . 9 GLY HA2 1 1
1 1905 5 1 9 GLY HA3 H 55.572 42.528 72.474 1.00 . E E . 9 GLY HA3 1 1
1 1906 5 1 9 GLY N N 56.484 41.587 70.818 1.00 . E E . 9 GLY N 1 1
1 1907 5 1 9 GLY O O 54.147 40.261 71.229 1.00 . E E . 9 GLY O 1 1
1 1908 5 1 10 TYR C C 52.070 39.803 73.779 1.00 . E E . 10 TYR C 1 1
1 1909 5 1 10 TYR CA C 53.409 39.088 73.622 1.00 . E E . 10 TYR CA 1 1
1 1910 5 1 10 TYR CB C 53.679 38.227 74.857 1.00 . E E . 10 TYR CB 1 1
1 1911 5 1 10 TYR CD1 C 54.832 36.174 73.954 1.00 . E E . 10 TYR CD1 1 1
1 1912 5 1 10 TYR CD2 C 56.163 37.854 75.090 1.00 . E E . 10 TYR CD2 1 1
1 1913 5 1 10 TYR CE1 C 55.984 35.407 73.740 1.00 . E E . 10 TYR CE1 1 1
1 1914 5 1 10 TYR CE2 C 57.315 37.088 74.874 1.00 . E E . 10 TYR CE2 1 1
1 1915 5 1 10 TYR CG C 54.921 37.398 74.630 1.00 . E E . 10 TYR CG 1 1
1 1916 5 1 10 TYR CZ C 57.225 35.865 74.200 1.00 . E E . 10 TYR CZ 1 1
1 1917 5 1 10 TYR H H 55.026 40.325 74.217 1.00 . E E . 10 TYR H 1 1
1 1918 5 1 10 TYR HA H 53.363 38.445 72.755 1.00 . E E . 10 TYR HA 1 1
1 1919 5 1 10 TYR HB2 H 53.821 38.864 75.718 1.00 . E E . 10 TYR HB2 1 1
1 1920 5 1 10 TYR HB3 H 52.837 37.572 75.028 1.00 . E E . 10 TYR HB3 1 1
1 1921 5 1 10 TYR HD1 H 53.876 35.820 73.599 1.00 . E E . 10 TYR HD1 1 1
1 1922 5 1 10 TYR HD2 H 56.233 38.798 75.612 1.00 . E E . 10 TYR HD2 1 1
1 1923 5 1 10 TYR HE1 H 55.916 34.463 73.219 1.00 . E E . 10 TYR HE1 1 1
1 1924 5 1 10 TYR HE2 H 58.272 37.440 75.228 1.00 . E E . 10 TYR HE2 1 1
1 1925 5 1 10 TYR HH H 58.413 34.453 74.682 1.00 . E E . 10 TYR HH 1 1
1 1926 5 1 10 TYR N N 54.492 40.051 73.442 1.00 . E E . 10 TYR N 1 1
1 1927 5 1 10 TYR O O 51.980 40.833 74.447 1.00 . E E . 10 TYR O 1 1
1 1928 5 1 10 TYR OH O 58.360 35.112 73.987 1.00 . E E . 10 TYR OH 1 1
1 1929 5 1 11 GLU C C 48.640 38.757 73.007 1.00 . E E . 11 GLU C 1 1
1 1930 5 1 11 GLU CA C 49.697 39.833 73.241 1.00 . E E . 11 GLU CA 1 1
1 1931 5 1 11 GLU CB C 49.546 40.942 72.198 1.00 . E E . 11 GLU CB 1 1
1 1932 5 1 11 GLU CD C 48.054 42.780 71.379 1.00 . E E . 11 GLU CD 1 1
1 1933 5 1 11 GLU CG C 48.193 41.637 72.379 1.00 . E E . 11 GLU CG 1 1
1 1934 5 1 11 GLU H H 51.164 38.424 72.645 1.00 . E E . 11 GLU H 1 1
1 1935 5 1 11 GLU HA H 49.554 40.256 74.226 1.00 . E E . 11 GLU HA 1 1
1 1936 5 1 11 GLU HB2 H 50.342 41.663 72.321 1.00 . E E . 11 GLU HB2 1 1
1 1937 5 1 11 GLU HB3 H 49.599 40.514 71.208 1.00 . E E . 11 GLU HB3 1 1
1 1938 5 1 11 GLU HG2 H 47.399 40.923 72.220 1.00 . E E . 11 GLU HG2 1 1
1 1939 5 1 11 GLU HG3 H 48.124 42.031 73.382 1.00 . E E . 11 GLU HG3 1 1
1 1940 5 1 11 GLU N N 51.032 39.247 73.161 1.00 . E E . 11 GLU N 1 1
1 1941 5 1 11 GLU O O 48.892 37.772 72.312 1.00 . E E . 11 GLU O 1 1
1 1942 5 1 11 GLU OE1 O 49.062 43.178 70.820 1.00 . E E . 11 GLU OE1 1 1
1 1943 5 1 11 GLU OE2 O 46.940 43.240 71.186 1.00 . E E . 11 GLU OE2 1 1
1 1944 5 1 12 VAL C C 45.025 38.696 73.311 1.00 . E E . 12 VAL C 1 1
1 1945 5 1 12 VAL CA C 46.367 37.978 73.457 1.00 . E E . 12 VAL CA 1 1
1 1946 5 1 12 VAL CB C 46.343 37.037 74.661 1.00 . E E . 12 VAL CB 1 1
1 1947 5 1 12 VAL CG1 C 45.209 36.015 74.497 1.00 . E E . 12 VAL CG1 1 1
1 1948 5 1 12 VAL CG2 C 47.688 36.300 74.756 1.00 . E E . 12 VAL CG2 1 1
1 1949 5 1 12 VAL H H 47.320 39.745 74.145 1.00 . E E . 12 VAL H 1 1
1 1950 5 1 12 VAL HA H 46.532 37.386 72.565 1.00 . E E . 12 VAL HA 1 1
1 1951 5 1 12 VAL HB H 46.184 37.611 75.560 1.00 . E E . 12 VAL HB 1 1
1 1952 5 1 12 VAL HG11 H 44.270 36.472 74.766 1.00 . E E . 12 VAL HG11 1 1
1 1953 5 1 12 VAL HG12 H 45.392 35.170 75.143 1.00 . E E . 12 VAL HG12 1 1
1 1954 5 1 12 VAL HG13 H 45.169 35.678 73.472 1.00 . E E . 12 VAL HG13 1 1
1 1955 5 1 12 VAL HG21 H 47.564 35.398 75.334 1.00 . E E . 12 VAL HG21 1 1
1 1956 5 1 12 VAL HG22 H 48.414 36.938 75.237 1.00 . E E . 12 VAL HG22 1 1
1 1957 5 1 12 VAL HG23 H 48.035 36.043 73.765 1.00 . E E . 12 VAL HG23 1 1
1 1958 5 1 12 VAL N N 47.460 38.943 73.598 1.00 . E E . 12 VAL N 1 1
1 1959 5 1 12 VAL O O 44.937 39.904 73.510 1.00 . E E . 12 VAL O 1 1
1 1960 5 1 13 HIS C C 42.014 39.085 73.982 1.00 . E E . 13 HIS C 1 1
1 1961 5 1 13 HIS CA C 42.663 38.511 72.714 1.00 . E E . 13 HIS CA 1 1
1 1962 5 1 13 HIS CB C 41.753 37.411 72.170 1.00 . E E . 13 HIS CB 1 1
1 1963 5 1 13 HIS CD2 C 40.914 36.138 74.308 1.00 . E E . 13 HIS CD2 1 1
1 1964 5 1 13 HIS CE1 C 42.114 34.347 74.095 1.00 . E E . 13 HIS CE1 1 1
1 1965 5 1 13 HIS CG C 41.667 36.294 73.170 1.00 . E E . 13 HIS CG 1 1
1 1966 5 1 13 HIS H H 44.143 36.992 72.767 1.00 . E E . 13 HIS H 1 1
1 1967 5 1 13 HIS HA H 42.734 39.292 71.976 1.00 . E E . 13 HIS HA 1 1
1 1968 5 1 13 HIS HB2 H 40.767 37.811 71.997 1.00 . E E . 13 HIS HB2 1 1
1 1969 5 1 13 HIS HB3 H 42.159 37.030 71.244 1.00 . E E . 13 HIS HB3 1 1
1 1970 5 1 13 HIS HD2 H 40.210 36.862 74.692 1.00 . E E . 13 HIS HD2 1 1
1 1971 5 1 13 HIS HE1 H 42.550 33.374 74.265 1.00 . E E . 13 HIS HE1 1 1
1 1972 5 1 13 HIS HE2 H 40.810 34.531 75.707 1.00 . E E . 13 HIS HE2 1 1
1 1973 5 1 13 HIS N N 43.998 37.948 72.932 1.00 . E E . 13 HIS N 1 1
1 1974 5 1 13 HIS ND1 N 42.424 35.140 73.055 1.00 . E E . 13 HIS ND1 1 1
1 1975 5 1 13 HIS NE2 N 41.199 34.907 74.890 1.00 . E E . 13 HIS NE2 1 1
1 1976 5 1 13 HIS O O 42.095 38.502 75.063 1.00 . E E . 13 HIS O 1 1
1 1977 5 1 14 HIS C C 39.394 41.639 74.320 1.00 . E E . 14 HIS C 1 1
1 1978 5 1 14 HIS CA C 40.593 40.882 74.890 1.00 . E E . 14 HIS CA 1 1
1 1979 5 1 14 HIS CB C 41.483 41.908 75.591 1.00 . E E . 14 HIS CB 1 1
1 1980 5 1 14 HIS CD2 C 43.068 40.762 77.333 1.00 . E E . 14 HIS CD2 1 1
1 1981 5 1 14 HIS CE1 C 44.793 40.498 76.053 1.00 . E E . 14 HIS CE1 1 1
1 1982 5 1 14 HIS CG C 42.729 41.256 76.100 1.00 . E E . 14 HIS CG 1 1
1 1983 5 1 14 HIS H H 41.276 40.608 72.903 1.00 . E E . 14 HIS H 1 1
1 1984 5 1 14 HIS HA H 40.256 40.147 75.606 1.00 . E E . 14 HIS HA 1 1
1 1985 5 1 14 HIS HB2 H 41.748 42.684 74.889 1.00 . E E . 14 HIS HB2 1 1
1 1986 5 1 14 HIS HB3 H 40.941 42.345 76.417 1.00 . E E . 14 HIS HB3 1 1
1 1987 5 1 14 HIS HD2 H 42.419 40.746 78.195 1.00 . E E . 14 HIS HD2 1 1
1 1988 5 1 14 HIS HE1 H 45.777 40.237 75.692 1.00 . E E . 14 HIS HE1 1 1
1 1989 5 1 14 HIS HE2 H 44.873 39.876 78.034 1.00 . E E . 14 HIS HE2 1 1
1 1990 5 1 14 HIS N N 41.324 40.222 73.802 1.00 . E E . 14 HIS N 1 1
1 1991 5 1 14 HIS ND1 N 43.843 41.076 75.300 1.00 . E E . 14 HIS ND1 1 1
1 1992 5 1 14 HIS NE2 N 44.372 40.285 77.301 1.00 . E E . 14 HIS NE2 1 1
1 1993 5 1 14 HIS O O 39.325 41.882 73.116 1.00 . E E . 14 HIS O 1 1
1 1994 5 1 15 GLN C C 37.664 44.325 74.810 1.00 . E E . 15 GLN C 1 1
1 1995 5 1 15 GLN CA C 37.325 42.842 74.761 1.00 . E E . 15 GLN CA 1 1
1 1996 5 1 15 GLN CB C 36.115 42.575 75.664 1.00 . E E . 15 GLN CB 1 1
1 1997 5 1 15 GLN CD C 34.403 40.885 76.351 1.00 . E E . 15 GLN CD 1 1
1 1998 5 1 15 GLN CG C 35.544 41.183 75.386 1.00 . E E . 15 GLN CG 1 1
1 1999 5 1 15 GLN H H 38.600 41.870 76.147 1.00 . E E . 15 GLN H 1 1
1 2000 5 1 15 GLN HA H 37.069 42.572 73.748 1.00 . E E . 15 GLN HA 1 1
1 2001 5 1 15 GLN HB2 H 36.419 42.638 76.698 1.00 . E E . 15 GLN HB2 1 1
1 2002 5 1 15 GLN HB3 H 35.354 43.317 75.470 1.00 . E E . 15 GLN HB3 1 1
1 2003 5 1 15 GLN HE21 H 34.116 39.042 75.673 1.00 . E E . 15 GLN HE21 1 1
1 2004 5 1 15 GLN HE22 H 33.091 39.516 76.939 1.00 . E E . 15 GLN HE22 1 1
1 2005 5 1 15 GLN HG2 H 35.173 41.144 74.372 1.00 . E E . 15 GLN HG2 1 1
1 2006 5 1 15 GLN HG3 H 36.321 40.443 75.510 1.00 . E E . 15 GLN HG3 1 1
1 2007 5 1 15 GLN N N 38.476 42.057 75.193 1.00 . E E . 15 GLN N 1 1
1 2008 5 1 15 GLN NE2 N 33.820 39.718 76.318 1.00 . E E . 15 GLN NE2 1 1
1 2009 5 1 15 GLN O O 38.449 44.751 75.653 1.00 . E E . 15 GLN O 1 1
1 2010 5 1 15 GLN OE1 O 34.030 41.740 77.155 1.00 . E E . 15 GLN OE1 1 1
1 2011 5 1 16 LYS C C 36.007 47.244 73.454 1.00 . E E . 16 LYS C 1 1
1 2012 5 1 16 LYS CA C 37.247 46.555 73.983 1.00 . E E . 16 LYS CA 1 1
1 2013 5 1 16 LYS CB C 38.458 47.003 73.154 1.00 . E E . 16 LYS CB 1 1
1 2014 5 1 16 LYS CD C 40.942 46.916 72.904 1.00 . E E . 16 LYS CD 1 1
1 2015 5 1 16 LYS CE C 42.228 46.274 73.426 1.00 . E E . 16 LYS CE 1 1
1 2016 5 1 16 LYS CG C 39.750 46.399 73.713 1.00 . E E . 16 LYS CG 1 1
1 2017 5 1 16 LYS H H 36.391 44.724 73.334 1.00 . E E . 16 LYS H 1 1
1 2018 5 1 16 LYS HA H 37.395 46.870 75.008 1.00 . E E . 16 LYS HA 1 1
1 2019 5 1 16 LYS HB2 H 38.328 46.701 72.136 1.00 . E E . 16 LYS HB2 1 1
1 2020 5 1 16 LYS HB3 H 38.530 48.080 73.193 1.00 . E E . 16 LYS HB3 1 1
1 2021 5 1 16 LYS HD2 H 40.808 46.658 71.864 1.00 . E E . 16 LYS HD2 1 1
1 2022 5 1 16 LYS HD3 H 41.010 47.989 73.004 1.00 . E E . 16 LYS HD3 1 1
1 2023 5 1 16 LYS HE2 H 42.111 45.201 73.449 1.00 . E E . 16 LYS HE2 1 1
1 2024 5 1 16 LYS HE3 H 43.049 46.533 72.773 1.00 . E E . 16 LYS HE3 1 1
1 2025 5 1 16 LYS HG2 H 39.865 46.679 74.750 1.00 . E E . 16 LYS HG2 1 1
1 2026 5 1 16 LYS HG3 H 39.711 45.326 73.632 1.00 . E E . 16 LYS HG3 1 1
1 2027 5 1 16 LYS HZ1 H 43.512 46.606 75.030 1.00 . E E . 16 LYS HZ1 1 1
1 2028 5 1 16 LYS HZ2 H 41.910 46.268 75.484 1.00 . E E . 16 LYS HZ2 1 1
1 2029 5 1 16 LYS HZ3 H 42.314 47.791 74.849 1.00 . E E . 16 LYS HZ3 1 1
1 2030 5 1 16 LYS N N 37.040 45.109 73.958 1.00 . E E . 16 LYS N 1 1
1 2031 5 1 16 LYS NZ N 42.512 46.773 74.801 1.00 . E E . 16 LYS NZ 1 1
1 2032 5 1 16 LYS O O 35.815 47.364 72.235 1.00 . E E . 16 LYS O 1 1
1 2033 5 1 17 LEU C C 34.004 49.846 74.518 1.00 . E E . 17 LEU C 1 1
1 2034 5 1 17 LEU CA C 33.946 48.434 73.990 1.00 . E E . 17 LEU CA 1 1
1 2035 5 1 17 LEU CB C 32.703 47.768 74.581 1.00 . E E . 17 LEU CB 1 1
1 2036 5 1 17 LEU CD1 C 32.773 46.118 72.691 1.00 . E E . 17 LEU CD1 1 1
1 2037 5 1 17 LEU CD2 C 33.774 45.481 74.921 1.00 . E E . 17 LEU CD2 1 1
1 2038 5 1 17 LEU CG C 32.650 46.277 74.211 1.00 . E E . 17 LEU CG 1 1
1 2039 5 1 17 LEU H H 35.371 47.619 75.329 1.00 . E E . 17 LEU H 1 1
1 2040 5 1 17 LEU HA H 33.852 48.466 72.912 1.00 . E E . 17 LEU HA 1 1
1 2041 5 1 17 LEU HB2 H 32.720 47.869 75.653 1.00 . E E . 17 LEU HB2 1 1
1 2042 5 1 17 LEU HB3 H 31.836 48.256 74.186 1.00 . E E . 17 LEU HB3 1 1
1 2043 5 1 17 LEU HD11 H 32.246 46.920 72.206 1.00 . E E . 17 LEU HD11 1 1
1 2044 5 1 17 LEU HD12 H 32.345 45.175 72.391 1.00 . E E . 17 LEU HD12 1 1
1 2045 5 1 17 LEU HD13 H 33.814 46.146 72.406 1.00 . E E . 17 LEU HD13 1 1
1 2046 5 1 17 LEU HD21 H 34.184 46.057 75.736 1.00 . E E . 17 LEU HD21 1 1
1 2047 5 1 17 LEU HD22 H 34.564 45.243 74.223 1.00 . E E . 17 LEU HD22 1 1
1 2048 5 1 17 LEU HD23 H 33.361 44.563 75.310 1.00 . E E . 17 LEU HD23 1 1
1 2049 5 1 17 LEU HG H 31.693 45.888 74.523 1.00 . E E . 17 LEU HG 1 1
1 2050 5 1 17 LEU N N 35.166 47.726 74.371 1.00 . E E . 17 LEU N 1 1
1 2051 5 1 17 LEU O O 33.970 50.063 75.730 1.00 . E E . 17 LEU O 1 1
1 2052 5 1 18 VAL C C 32.780 52.855 73.616 1.00 . E E . 18 VAL C 1 1
1 2053 5 1 18 VAL CA C 34.098 52.210 74.008 1.00 . E E . 18 VAL CA 1 1
1 2054 5 1 18 VAL CB C 35.252 52.923 73.296 1.00 . E E . 18 VAL CB 1 1
1 2055 5 1 18 VAL CG1 C 35.261 54.399 73.693 1.00 . E E . 18 VAL CG1 1 1
1 2056 5 1 18 VAL CG2 C 36.583 52.282 73.703 1.00 . E E . 18 VAL CG2 1 1
1 2057 5 1 18 VAL H H 34.071 50.589 72.658 1.00 . E E . 18 VAL H 1 1
1 2058 5 1 18 VAL HA H 34.234 52.298 75.078 1.00 . E E . 18 VAL HA 1 1
1 2059 5 1 18 VAL HB H 35.122 52.838 72.227 1.00 . E E . 18 VAL HB 1 1
1 2060 5 1 18 VAL HG11 H 36.164 54.865 73.326 1.00 . E E . 18 VAL HG11 1 1
1 2061 5 1 18 VAL HG12 H 35.224 54.482 74.769 1.00 . E E . 18 VAL HG12 1 1
1 2062 5 1 18 VAL HG13 H 34.401 54.892 73.264 1.00 . E E . 18 VAL HG13 1 1
1 2063 5 1 18 VAL HG21 H 36.514 51.210 73.601 1.00 . E E . 18 VAL HG21 1 1
1 2064 5 1 18 VAL HG22 H 36.805 52.533 74.730 1.00 . E E . 18 VAL HG22 1 1
1 2065 5 1 18 VAL HG23 H 37.372 52.654 73.064 1.00 . E E . 18 VAL HG23 1 1
1 2066 5 1 18 VAL N N 34.066 50.812 73.615 1.00 . E E . 18 VAL N 1 1
1 2067 5 1 18 VAL O O 32.540 53.114 72.433 1.00 . E E . 18 VAL O 1 1
1 2068 5 1 19 PHE C C 30.775 55.246 74.710 1.00 . E E . 19 PHE C 1 1
1 2069 5 1 19 PHE CA C 30.645 53.777 74.313 1.00 . E E . 19 PHE CA 1 1
1 2070 5 1 19 PHE CB C 29.521 53.135 75.146 1.00 . E E . 19 PHE CB 1 1
1 2071 5 1 19 PHE CD1 C 30.295 50.850 75.915 1.00 . E E . 19 PHE CD1 1 1
1 2072 5 1 19 PHE CD2 C 28.724 50.971 74.079 1.00 . E E . 19 PHE CD2 1 1
1 2073 5 1 19 PHE CE1 C 30.271 49.449 75.844 1.00 . E E . 19 PHE CE1 1 1
1 2074 5 1 19 PHE CE2 C 28.703 49.567 74.002 1.00 . E E . 19 PHE CE2 1 1
1 2075 5 1 19 PHE CG C 29.523 51.615 75.033 1.00 . E E . 19 PHE CG 1 1
1 2076 5 1 19 PHE CZ C 29.479 48.797 74.890 1.00 . E E . 19 PHE CZ 1 1
1 2077 5 1 19 PHE H H 32.149 52.940 75.534 1.00 . E E . 19 PHE H 1 1
1 2078 5 1 19 PHE HA H 30.408 53.700 73.260 1.00 . E E . 19 PHE HA 1 1
1 2079 5 1 19 PHE HB2 H 29.647 53.409 76.180 1.00 . E E . 19 PHE HB2 1 1
1 2080 5 1 19 PHE HB3 H 28.575 53.513 74.797 1.00 . E E . 19 PHE HB3 1 1
1 2081 5 1 19 PHE HD1 H 30.912 51.340 76.653 1.00 . E E . 19 PHE HD1 1 1
1 2082 5 1 19 PHE HD2 H 28.126 51.555 73.395 1.00 . E E . 19 PHE HD2 1 1
1 2083 5 1 19 PHE HE1 H 30.862 48.870 76.532 1.00 . E E . 19 PHE HE1 1 1
1 2084 5 1 19 PHE HE2 H 28.086 49.084 73.262 1.00 . E E . 19 PHE HE2 1 1
1 2085 5 1 19 PHE HZ H 29.468 47.724 74.842 1.00 . E E . 19 PHE HZ 1 1
1 2086 5 1 19 PHE N N 31.924 53.135 74.598 1.00 . E E . 19 PHE N 1 1
1 2087 5 1 19 PHE O O 30.764 55.566 75.900 1.00 . E E . 19 PHE O 1 1
1 2088 5 1 20 PHE C C 29.863 58.363 73.593 1.00 . E E . 20 PHE C 1 1
1 2089 5 1 20 PHE CA C 31.092 57.570 74.022 1.00 . E E . 20 PHE CA 1 1
1 2090 5 1 20 PHE CB C 32.313 58.096 73.262 1.00 . E E . 20 PHE CB 1 1
1 2091 5 1 20 PHE CD1 C 31.859 60.577 73.185 1.00 . E E . 20 PHE CD1 1 1
1 2092 5 1 20 PHE CD2 C 33.646 59.763 74.607 1.00 . E E . 20 PHE CD2 1 1
1 2093 5 1 20 PHE CE1 C 32.137 61.889 73.588 1.00 . E E . 20 PHE CE1 1 1
1 2094 5 1 20 PHE CE2 C 33.923 61.075 75.010 1.00 . E E . 20 PHE CE2 1 1
1 2095 5 1 20 PHE CG C 32.614 59.514 73.694 1.00 . E E . 20 PHE CG 1 1
1 2096 5 1 20 PHE CZ C 33.168 62.138 74.501 1.00 . E E . 20 PHE CZ 1 1
1 2097 5 1 20 PHE H H 30.945 55.856 72.789 1.00 . E E . 20 PHE H 1 1
1 2098 5 1 20 PHE HA H 31.260 57.711 75.073 1.00 . E E . 20 PHE HA 1 1
1 2099 5 1 20 PHE HB2 H 33.165 57.466 73.473 1.00 . E E . 20 PHE HB2 1 1
1 2100 5 1 20 PHE HB3 H 32.108 58.081 72.202 1.00 . E E . 20 PHE HB3 1 1
1 2101 5 1 20 PHE HD1 H 31.065 60.386 72.480 1.00 . E E . 20 PHE HD1 1 1
1 2102 5 1 20 PHE HD2 H 34.229 58.943 75.000 1.00 . E E . 20 PHE HD2 1 1
1 2103 5 1 20 PHE HE1 H 31.554 62.709 73.196 1.00 . E E . 20 PHE HE1 1 1
1 2104 5 1 20 PHE HE2 H 34.720 61.267 75.713 1.00 . E E . 20 PHE HE2 1 1
1 2105 5 1 20 PHE HZ H 33.381 63.150 74.813 1.00 . E E . 20 PHE HZ 1 1
1 2106 5 1 20 PHE N N 30.926 56.141 73.728 1.00 . E E . 20 PHE N 1 1
1 2107 5 1 20 PHE O O 29.515 58.382 72.416 1.00 . E E . 20 PHE O 1 1
1 2108 5 1 21 ALA C C 27.824 61.079 74.920 1.00 . E E . 21 ALA C 1 1
1 2109 5 1 21 ALA CA C 27.991 59.783 74.136 1.00 . E E . 21 ALA CA 1 1
1 2110 5 1 21 ALA CB C 26.738 58.914 74.291 1.00 . E E . 21 ALA CB 1 1
1 2111 5 1 21 ALA H H 29.447 58.986 75.479 1.00 . E E . 21 ALA H 1 1
1 2112 5 1 21 ALA HA H 28.083 60.050 73.098 1.00 . E E . 21 ALA HA 1 1
1 2113 5 1 21 ALA HB1 H 26.791 58.083 73.604 1.00 . E E . 21 ALA HB1 1 1
1 2114 5 1 21 ALA HB2 H 25.860 59.504 74.073 1.00 . E E . 21 ALA HB2 1 1
1 2115 5 1 21 ALA HB3 H 26.680 58.543 75.304 1.00 . E E . 21 ALA HB3 1 1
1 2116 5 1 21 ALA N N 29.179 59.020 74.530 1.00 . E E . 21 ALA N 1 1
1 2117 5 1 21 ALA O O 27.967 61.131 76.145 1.00 . E E . 21 ALA O 1 1
1 2118 5 1 22 GLU C C 25.776 63.453 75.198 1.00 . E E . 22 GLU C 1 1
1 2119 5 1 22 GLU CA C 27.230 63.428 74.799 1.00 . E E . 22 GLU CA 1 1
1 2120 5 1 22 GLU CB C 27.535 64.559 73.818 1.00 . E E . 22 GLU CB 1 1
1 2121 5 1 22 GLU CD C 29.355 65.671 72.519 1.00 . E E . 22 GLU CD 1 1
1 2122 5 1 22 GLU CG C 29.037 64.590 73.543 1.00 . E E . 22 GLU CG 1 1
1 2123 5 1 22 GLU H H 27.338 62.016 73.208 1.00 . E E . 22 GLU H 1 1
1 2124 5 1 22 GLU HA H 27.848 63.537 75.681 1.00 . E E . 22 GLU HA 1 1
1 2125 5 1 22 GLU HB2 H 27.000 64.392 72.895 1.00 . E E . 22 GLU HB2 1 1
1 2126 5 1 22 GLU HB3 H 27.229 65.502 74.247 1.00 . E E . 22 GLU HB3 1 1
1 2127 5 1 22 GLU HG2 H 29.564 64.799 74.463 1.00 . E E . 22 GLU HG2 1 1
1 2128 5 1 22 GLU HG3 H 29.350 63.630 73.159 1.00 . E E . 22 GLU HG3 1 1
1 2129 5 1 22 GLU N N 27.470 62.129 74.183 1.00 . E E . 22 GLU N 1 1
1 2130 5 1 22 GLU O O 24.893 63.324 74.351 1.00 . E E . 22 GLU O 1 1
1 2131 5 1 22 GLU OE1 O 28.430 66.336 72.084 1.00 . E E . 22 GLU OE1 1 1
1 2132 5 1 22 GLU OE2 O 30.519 65.819 72.187 1.00 . E E . 22 GLU OE2 1 1
1 2133 5 1 23 ASP C C 23.897 64.276 78.250 1.00 . E E . 23 ASP C 1 1
1 2134 5 1 23 ASP CA C 24.142 63.460 76.972 1.00 . E E . 23 ASP CA 1 1
1 2135 5 1 23 ASP CB C 23.761 61.970 77.167 1.00 . E E . 23 ASP CB 1 1
1 2136 5 1 23 ASP CG C 25.017 61.129 77.391 1.00 . E E . 23 ASP CG 1 1
1 2137 5 1 23 ASP H H 26.255 63.566 77.139 1.00 . E E . 23 ASP H 1 1
1 2138 5 1 23 ASP HA H 23.512 63.861 76.211 1.00 . E E . 23 ASP HA 1 1
1 2139 5 1 23 ASP HB2 H 23.094 61.855 78.005 1.00 . E E . 23 ASP HB2 1 1
1 2140 5 1 23 ASP HB3 H 23.264 61.610 76.279 1.00 . E E . 23 ASP HB3 1 1
1 2141 5 1 23 ASP N N 25.517 63.530 76.497 1.00 . E E . 23 ASP N 1 1
1 2142 5 1 23 ASP O O 23.311 63.767 79.205 1.00 . E E . 23 ASP O 1 1
1 2143 5 1 23 ASP OD1 O 25.523 61.136 78.495 1.00 . E E . 23 ASP OD1 1 1
1 2144 5 1 23 ASP OD2 O 25.468 60.512 76.442 1.00 . E E . 23 ASP OD2 1 1
1 2145 5 1 24 VAL C C 22.607 66.615 79.590 1.00 . E E . 24 VAL C 1 1
1 2146 5 1 24 VAL CA C 24.089 66.293 79.515 1.00 . E E . 24 VAL CA 1 1
1 2147 5 1 24 VAL CB C 24.888 67.600 79.504 1.00 . E E . 24 VAL CB 1 1
1 2148 5 1 24 VAL CG1 C 24.609 68.381 80.791 1.00 . E E . 24 VAL CG1 1 1
1 2149 5 1 24 VAL CG2 C 26.384 67.290 79.407 1.00 . E E . 24 VAL CG2 1 1
1 2150 5 1 24 VAL H H 24.792 65.938 77.534 1.00 . E E . 24 VAL H 1 1
1 2151 5 1 24 VAL HA H 24.375 65.702 80.374 1.00 . E E . 24 VAL HA 1 1
1 2152 5 1 24 VAL HB H 24.588 68.196 78.653 1.00 . E E . 24 VAL HB 1 1
1 2153 5 1 24 VAL HG11 H 25.359 69.147 80.919 1.00 . E E . 24 VAL HG11 1 1
1 2154 5 1 24 VAL HG12 H 24.636 67.707 81.635 1.00 . E E . 24 VAL HG12 1 1
1 2155 5 1 24 VAL HG13 H 23.633 68.840 80.729 1.00 . E E . 24 VAL HG13 1 1
1 2156 5 1 24 VAL HG21 H 26.749 66.973 80.373 1.00 . E E . 24 VAL HG21 1 1
1 2157 5 1 24 VAL HG22 H 26.916 68.177 79.096 1.00 . E E . 24 VAL HG22 1 1
1 2158 5 1 24 VAL HG23 H 26.541 66.505 78.684 1.00 . E E . 24 VAL HG23 1 1
1 2159 5 1 24 VAL N N 24.328 65.534 78.297 1.00 . E E . 24 VAL N 1 1
1 2160 5 1 24 VAL O O 21.902 66.543 78.586 1.00 . E E . 24 VAL O 1 1
1 2161 5 1 25 GLY C C 20.093 66.095 81.794 1.00 . E E . 25 GLY C 1 1
1 2162 5 1 25 GLY CA C 20.702 67.223 80.975 1.00 . E E . 25 GLY CA 1 1
1 2163 5 1 25 GLY H H 22.725 66.948 81.563 1.00 . E E . 25 GLY H 1 1
1 2164 5 1 25 GLY HA2 H 20.597 68.157 81.509 1.00 . E E . 25 GLY HA2 1 1
1 2165 5 1 25 GLY HA3 H 20.202 67.293 80.025 1.00 . E E . 25 GLY HA3 1 1
1 2166 5 1 25 GLY N N 22.125 66.933 80.789 1.00 . E E . 25 GLY N 1 1
1 2167 5 1 25 GLY O O 19.207 66.291 82.627 1.00 . E E . 25 GLY O 1 1
1 2168 5 1 26 SER C C 20.540 63.662 83.613 1.00 . E E . 26 SER C 1 1
1 2169 5 1 26 SER CA C 20.180 63.660 82.137 1.00 . E E . 26 SER CA 1 1
1 2170 5 1 26 SER CB C 20.850 62.466 81.452 1.00 . E E . 26 SER CB 1 1
1 2171 5 1 26 SER H H 21.300 64.853 80.817 1.00 . E E . 26 SER H 1 1
1 2172 5 1 26 SER HA H 19.109 63.562 82.038 1.00 . E E . 26 SER HA 1 1
1 2173 5 1 26 SER HB2 H 21.880 62.405 81.759 1.00 . E E . 26 SER HB2 1 1
1 2174 5 1 26 SER HB3 H 20.338 61.556 81.736 1.00 . E E . 26 SER HB3 1 1
1 2175 5 1 26 SER HG H 19.873 62.622 79.775 1.00 . E E . 26 SER HG 1 1
1 2176 5 1 26 SER N N 20.604 64.901 81.504 1.00 . E E . 26 SER N 1 1
1 2177 5 1 26 SER O O 21.716 63.662 83.977 1.00 . E E . 26 SER O 1 1
1 2178 5 1 26 SER OG O 20.795 62.634 80.041 1.00 . E E . 26 SER OG 1 1
1 2179 5 1 27 ASN C C 18.599 63.049 86.644 1.00 . E E . 27 ASN C 1 1
1 2180 5 1 27 ASN CA C 19.732 63.746 85.902 1.00 . E E . 27 ASN CA 1 1
1 2181 5 1 27 ASN CB C 19.822 65.200 86.367 1.00 . E E . 27 ASN CB 1 1
1 2182 5 1 27 ASN CG C 18.583 65.964 85.914 1.00 . E E . 27 ASN CG 1 1
1 2183 5 1 27 ASN H H 18.602 63.725 84.112 1.00 . E E . 27 ASN H 1 1
1 2184 5 1 27 ASN HA H 20.660 63.247 86.143 1.00 . E E . 27 ASN HA 1 1
1 2185 5 1 27 ASN HB2 H 19.888 65.229 87.446 1.00 . E E . 27 ASN HB2 1 1
1 2186 5 1 27 ASN HB3 H 20.701 65.659 85.941 1.00 . E E . 27 ASN HB3 1 1
1 2187 5 1 27 ASN HD21 H 19.085 67.640 86.853 1.00 . E E . 27 ASN HD21 1 1
1 2188 5 1 27 ASN HD22 H 17.620 67.698 85.998 1.00 . E E . 27 ASN HD22 1 1
1 2189 5 1 27 ASN N N 19.516 63.701 84.462 1.00 . E E . 27 ASN N 1 1
1 2190 5 1 27 ASN ND2 N 18.416 67.204 86.286 1.00 . E E . 27 ASN ND2 1 1
1 2191 5 1 27 ASN O O 17.537 62.767 86.088 1.00 . E E . 27 ASN O 1 1
1 2192 5 1 27 ASN OD1 O 17.741 65.415 85.203 1.00 . E E . 27 ASN OD1 1 1
1 2193 5 1 28 LYS C C 17.063 61.038 87.991 1.00 . E E . 28 LYS C 1 1
1 2194 5 1 28 LYS CA C 17.982 61.990 88.762 1.00 . E E . 28 LYS CA 1 1
1 2195 5 1 28 LYS CB C 17.124 62.973 89.560 1.00 . E E . 28 LYS CB 1 1
1 2196 5 1 28 LYS CD C 17.147 64.734 91.330 1.00 . E E . 28 LYS CD 1 1
1 2197 5 1 28 LYS CE C 18.022 65.495 92.324 1.00 . E E . 28 LYS CE 1 1
1 2198 5 1 28 LYS CG C 18.009 63.752 90.535 1.00 . E E . 28 LYS CG 1 1
1 2199 5 1 28 LYS H H 19.779 62.950 88.237 1.00 . E E . 28 LYS H 1 1
1 2200 5 1 28 LYS HA H 18.566 61.413 89.459 1.00 . E E . 28 LYS HA 1 1
1 2201 5 1 28 LYS HB2 H 16.639 63.661 88.883 1.00 . E E . 28 LYS HB2 1 1
1 2202 5 1 28 LYS HB3 H 16.377 62.427 90.115 1.00 . E E . 28 LYS HB3 1 1
1 2203 5 1 28 LYS HD2 H 16.680 65.434 90.653 1.00 . E E . 28 LYS HD2 1 1
1 2204 5 1 28 LYS HD3 H 16.384 64.190 91.869 1.00 . E E . 28 LYS HD3 1 1
1 2205 5 1 28 LYS HE2 H 18.479 64.797 93.009 1.00 . E E . 28 LYS HE2 1 1
1 2206 5 1 28 LYS HE3 H 18.791 66.033 91.788 1.00 . E E . 28 LYS HE3 1 1
1 2207 5 1 28 LYS HG2 H 18.492 63.062 91.213 1.00 . E E . 28 LYS HG2 1 1
1 2208 5 1 28 LYS HG3 H 18.759 64.299 89.984 1.00 . E E . 28 LYS HG3 1 1
1 2209 5 1 28 LYS HZ1 H 16.230 66.055 93.223 1.00 . E E . 28 LYS HZ1 1 1
1 2210 5 1 28 LYS HZ2 H 17.101 67.348 92.550 1.00 . E E . 28 LYS HZ2 1 1
1 2211 5 1 28 LYS HZ3 H 17.612 66.645 94.010 1.00 . E E . 28 LYS HZ3 1 1
1 2212 5 1 28 LYS N N 18.890 62.724 87.893 1.00 . E E . 28 LYS N 1 1
1 2213 5 1 28 LYS NZ N 17.178 66.458 93.084 1.00 . E E . 28 LYS NZ 1 1
1 2214 5 1 28 LYS O O 15.894 60.881 88.341 1.00 . E E . 28 LYS O 1 1
1 2215 5 1 29 GLY C C 17.746 58.479 85.318 1.00 . E E . 29 GLY C 1 1
1 2216 5 1 29 GLY CA C 16.868 59.281 86.301 1.00 . E E . 29 GLY CA 1 1
1 2217 5 1 29 GLY H H 18.586 60.426 86.834 1.00 . E E . 29 GLY H 1 1
1 2218 5 1 29 GLY HA2 H 16.440 58.601 87.023 1.00 . E E . 29 GLY HA2 1 1
1 2219 5 1 29 GLY HA3 H 16.068 59.751 85.749 1.00 . E E . 29 GLY HA3 1 1
1 2220 5 1 29 GLY N N 17.628 60.320 87.016 1.00 . E E . 29 GLY N 1 1
1 2221 5 1 29 GLY O O 17.447 58.426 84.125 1.00 . E E . 29 GLY O 1 1
1 2222 5 1 30 ALA C C 19.435 55.505 85.317 1.00 . E E . 30 ALA C 1 1
1 2223 5 1 30 ALA CA C 19.664 56.976 85.000 1.00 . E E . 30 ALA CA 1 1
1 2224 5 1 30 ALA CB C 21.126 57.332 85.264 1.00 . E E . 30 ALA CB 1 1
1 2225 5 1 30 ALA H H 18.957 57.864 86.789 1.00 . E E . 30 ALA H 1 1
1 2226 5 1 30 ALA HA H 19.447 57.146 83.954 1.00 . E E . 30 ALA HA 1 1
1 2227 5 1 30 ALA HB1 H 21.441 56.885 86.192 1.00 . E E . 30 ALA HB1 1 1
1 2228 5 1 30 ALA HB2 H 21.230 58.406 85.327 1.00 . E E . 30 ALA HB2 1 1
1 2229 5 1 30 ALA HB3 H 21.739 56.958 84.457 1.00 . E E . 30 ALA HB3 1 1
1 2230 5 1 30 ALA N N 18.791 57.816 85.824 1.00 . E E . 30 ALA N 1 1
1 2231 5 1 30 ALA O O 19.301 55.170 86.498 1.00 . E E . 30 ALA O 1 1
1 2232 5 1 31 ILE C C 20.368 52.348 83.924 1.00 . E E . 31 ILE C 1 1
1 2233 5 1 31 ILE CA C 19.302 53.174 84.658 1.00 . E E . 31 ILE CA 1 1
1 2234 5 1 31 ILE CB C 17.869 52.681 84.367 1.00 . E E . 31 ILE CB 1 1
1 2235 5 1 31 ILE CD1 C 16.422 50.614 84.169 1.00 . E E . 31 ILE CD1 1 1
1 2236 5 1 31 ILE CG1 C 17.859 51.140 84.232 1.00 . E E . 31 ILE CG1 1 1
1 2237 5 1 31 ILE CG2 C 17.328 53.349 83.098 1.00 . E E . 31 ILE CG2 1 1
1 2238 5 1 31 ILE H H 19.585 54.871 83.382 1.00 . E E . 31 ILE H 1 1
1 2239 5 1 31 ILE HA H 19.485 53.044 85.712 1.00 . E E . 31 ILE HA 1 1
1 2240 5 1 31 ILE HB H 17.234 52.959 85.200 1.00 . E E . 31 ILE HB 1 1
1 2241 5 1 31 ILE HD11 H 15.778 51.345 83.700 1.00 . E E . 31 ILE HD11 1 1
1 2242 5 1 31 ILE HD12 H 16.073 50.414 85.168 1.00 . E E . 31 ILE HD12 1 1
1 2243 5 1 31 ILE HD13 H 16.404 49.701 83.592 1.00 . E E . 31 ILE HD13 1 1
1 2244 5 1 31 ILE HG12 H 18.382 50.849 83.337 1.00 . E E . 31 ILE HG12 1 1
1 2245 5 1 31 ILE HG13 H 18.356 50.708 85.089 1.00 . E E . 31 ILE HG13 1 1
1 2246 5 1 31 ILE HG21 H 16.618 52.696 82.619 1.00 . E E . 31 ILE HG21 1 1
1 2247 5 1 31 ILE HG22 H 18.140 53.555 82.428 1.00 . E E . 31 ILE HG22 1 1
1 2248 5 1 31 ILE HG23 H 16.839 54.278 83.358 1.00 . E E . 31 ILE HG23 1 1
1 2249 5 1 31 ILE N N 19.448 54.606 84.327 1.00 . E E . 31 ILE N 1 1
1 2250 5 1 31 ILE O O 20.516 52.422 82.706 1.00 . E E . 31 ILE O 1 1
1 2251 5 1 32 ILE C C 22.054 49.287 84.591 1.00 . E E . 32 ILE C 1 1
1 2252 5 1 32 ILE CA C 22.200 50.742 84.141 1.00 . E E . 32 ILE CA 1 1
1 2253 5 1 32 ILE CB C 23.551 51.275 84.623 1.00 . E E . 32 ILE CB 1 1
1 2254 5 1 32 ILE CD1 C 24.963 53.333 84.835 1.00 . E E . 32 ILE CD1 1 1
1 2255 5 1 32 ILE CG1 C 23.736 52.723 84.152 1.00 . E E . 32 ILE CG1 1 1
1 2256 5 1 32 ILE CG2 C 24.671 50.404 84.050 1.00 . E E . 32 ILE CG2 1 1
1 2257 5 1 32 ILE H H 20.978 51.565 85.668 1.00 . E E . 32 ILE H 1 1
1 2258 5 1 32 ILE HA H 22.174 50.781 83.061 1.00 . E E . 32 ILE HA 1 1
1 2259 5 1 32 ILE HB H 23.585 51.239 85.703 1.00 . E E . 32 ILE HB 1 1
1 2260 5 1 32 ILE HD11 H 25.851 52.812 84.509 1.00 . E E . 32 ILE HD11 1 1
1 2261 5 1 32 ILE HD12 H 24.863 53.240 85.907 1.00 . E E . 32 ILE HD12 1 1
1 2262 5 1 32 ILE HD13 H 25.041 54.378 84.570 1.00 . E E . 32 ILE HD13 1 1
1 2263 5 1 32 ILE HG12 H 23.879 52.740 83.084 1.00 . E E . 32 ILE HG12 1 1
1 2264 5 1 32 ILE HG13 H 22.861 53.301 84.407 1.00 . E E . 32 ILE HG13 1 1
1 2265 5 1 32 ILE HG21 H 24.495 50.244 83.000 1.00 . E E . 32 ILE HG21 1 1
1 2266 5 1 32 ILE HG22 H 24.686 49.453 84.562 1.00 . E E . 32 ILE HG22 1 1
1 2267 5 1 32 ILE HG23 H 25.620 50.900 84.184 1.00 . E E . 32 ILE HG23 1 1
1 2268 5 1 32 ILE N N 21.128 51.570 84.698 1.00 . E E . 32 ILE N 1 1
1 2269 5 1 32 ILE O O 21.961 49.007 85.786 1.00 . E E . 32 ILE O 1 1
1 2270 5 1 33 GLY C C 23.087 46.176 83.258 1.00 . E E . 33 GLY C 1 1
1 2271 5 1 33 GLY CA C 21.940 46.930 83.928 1.00 . E E . 33 GLY CA 1 1
1 2272 5 1 33 GLY H H 22.135 48.626 82.694 1.00 . E E . 33 GLY H 1 1
1 2273 5 1 33 GLY HA2 H 21.979 46.770 84.999 1.00 . E E . 33 GLY HA2 1 1
1 2274 5 1 33 GLY HA3 H 21.002 46.559 83.545 1.00 . E E . 33 GLY HA3 1 1
1 2275 5 1 33 GLY N N 22.053 48.360 83.630 1.00 . E E . 33 GLY N 1 1
1 2276 5 1 33 GLY O O 23.111 46.011 82.032 1.00 . E E . 33 GLY O 1 1
1 2277 5 1 34 LEU C C 25.305 43.653 84.235 1.00 . E E . 34 LEU C 1 1
1 2278 5 1 34 LEU CA C 25.213 45.006 83.566 1.00 . E E . 34 LEU CA 1 1
1 2279 5 1 34 LEU CB C 26.486 45.816 83.840 1.00 . E E . 34 LEU CB 1 1
1 2280 5 1 34 LEU CD1 C 28.835 46.212 83.061 1.00 . E E . 34 LEU CD1 1 1
1 2281 5 1 34 LEU CD2 C 28.191 43.923 83.893 1.00 . E E . 34 LEU CD2 1 1
1 2282 5 1 34 LEU CG C 27.701 45.181 83.134 1.00 . E E . 34 LEU CG 1 1
1 2283 5 1 34 LEU H H 23.976 45.897 85.039 1.00 . E E . 34 LEU H 1 1
1 2284 5 1 34 LEU HA H 25.116 44.856 82.503 1.00 . E E . 34 LEU HA 1 1
1 2285 5 1 34 LEU HB2 H 26.345 46.823 83.470 1.00 . E E . 34 LEU HB2 1 1
1 2286 5 1 34 LEU HB3 H 26.662 45.854 84.899 1.00 . E E . 34 LEU HB3 1 1
1 2287 5 1 34 LEU HD11 H 29.052 46.579 84.053 1.00 . E E . 34 LEU HD11 1 1
1 2288 5 1 34 LEU HD12 H 28.534 47.035 82.430 1.00 . E E . 34 LEU HD12 1 1
1 2289 5 1 34 LEU HD13 H 29.718 45.747 82.648 1.00 . E E . 34 LEU HD13 1 1
1 2290 5 1 34 LEU HD21 H 27.696 43.051 83.496 1.00 . E E . 34 LEU HD21 1 1
1 2291 5 1 34 LEU HD22 H 27.971 44.010 84.946 1.00 . E E . 34 LEU HD22 1 1
1 2292 5 1 34 LEU HD23 H 29.259 43.809 83.764 1.00 . E E . 34 LEU HD23 1 1
1 2293 5 1 34 LEU HG H 27.419 44.902 82.130 1.00 . E E . 34 LEU HG 1 1
1 2294 5 1 34 LEU N N 24.047 45.730 84.074 1.00 . E E . 34 LEU N 1 1
1 2295 5 1 34 LEU O O 25.341 43.551 85.470 1.00 . E E . 34 LEU O 1 1
1 2296 5 1 35 MET C C 26.433 40.390 83.252 1.00 . E E . 35 MET C 1 1
1 2297 5 1 35 MET CA C 25.406 41.245 83.964 1.00 . E E . 35 MET CA 1 1
1 2298 5 1 35 MET CB C 24.053 40.566 83.833 1.00 . E E . 35 MET CB 1 1
1 2299 5 1 35 MET CE C 21.920 38.995 85.387 1.00 . E E . 35 MET CE 1 1
1 2300 5 1 35 MET CG C 23.006 41.356 84.611 1.00 . E E . 35 MET CG 1 1
1 2301 5 1 35 MET H H 25.289 42.738 82.432 1.00 . E E . 35 MET H 1 1
1 2302 5 1 35 MET HA H 25.662 41.290 85.008 1.00 . E E . 35 MET HA 1 1
1 2303 5 1 35 MET HB2 H 23.772 40.522 82.792 1.00 . E E . 35 MET HB2 1 1
1 2304 5 1 35 MET HB3 H 24.124 39.568 84.228 1.00 . E E . 35 MET HB3 1 1
1 2305 5 1 35 MET HE1 H 22.246 38.251 84.673 1.00 . E E . 35 MET HE1 1 1
1 2306 5 1 35 MET HE2 H 21.081 38.609 85.942 1.00 . E E . 35 MET HE2 1 1
1 2307 5 1 35 MET HE3 H 22.724 39.223 86.073 1.00 . E E . 35 MET HE3 1 1
1 2308 5 1 35 MET HG2 H 23.309 41.442 85.639 1.00 . E E . 35 MET HG2 1 1
1 2309 5 1 35 MET HG3 H 22.908 42.342 84.181 1.00 . E E . 35 MET HG3 1 1
1 2310 5 1 35 MET N N 25.331 42.602 83.414 1.00 . E E . 35 MET N 1 1
1 2311 5 1 35 MET O O 26.619 40.510 82.042 1.00 . E E . 35 MET O 1 1
1 2312 5 1 35 MET SD S 21.420 40.496 84.507 1.00 . E E . 35 MET SD 1 1
1 2313 5 1 36 VAL C C 27.734 37.142 83.688 1.00 . E E . 36 VAL C 1 1
1 2314 5 1 36 VAL CA C 28.079 38.600 83.398 1.00 . E E . 36 VAL CA 1 1
1 2315 5 1 36 VAL CB C 29.493 38.943 83.919 1.00 . E E . 36 VAL CB 1 1
1 2316 5 1 36 VAL CG1 C 29.493 39.032 85.438 1.00 . E E . 36 VAL CG1 1 1
1 2317 5 1 36 VAL CG2 C 30.493 37.868 83.480 1.00 . E E . 36 VAL CG2 1 1
1 2318 5 1 36 VAL H H 26.900 39.433 84.973 1.00 . E E . 36 VAL H 1 1
1 2319 5 1 36 VAL HA H 28.066 38.726 82.329 1.00 . E E . 36 VAL HA 1 1
1 2320 5 1 36 VAL HB H 29.795 39.899 83.522 1.00 . E E . 36 VAL HB 1 1
1 2321 5 1 36 VAL HG11 H 28.653 39.622 85.763 1.00 . E E . 36 VAL HG11 1 1
1 2322 5 1 36 VAL HG12 H 30.410 39.498 85.769 1.00 . E E . 36 VAL HG12 1 1
1 2323 5 1 36 VAL HG13 H 29.429 38.040 85.849 1.00 . E E . 36 VAL HG13 1 1
1 2324 5 1 36 VAL HG21 H 30.401 37.002 84.121 1.00 . E E . 36 VAL HG21 1 1
1 2325 5 1 36 VAL HG22 H 31.496 38.261 83.551 1.00 . E E . 36 VAL HG22 1 1
1 2326 5 1 36 VAL HG23 H 30.292 37.583 82.464 1.00 . E E . 36 VAL HG23 1 1
1 2327 5 1 36 VAL N N 27.091 39.496 84.006 1.00 . E E . 36 VAL N 1 1
1 2328 5 1 36 VAL O O 27.361 36.771 84.801 1.00 . E E . 36 VAL O 1 1
1 2329 5 1 37 GLY C C 28.652 34.187 81.934 1.00 . E E . 37 GLY C 1 1
1 2330 5 1 37 GLY CA C 27.586 34.922 82.706 1.00 . E E . 37 GLY CA 1 1
1 2331 5 1 37 GLY H H 28.169 36.729 81.802 1.00 . E E . 37 GLY H 1 1
1 2332 5 1 37 GLY HA2 H 27.583 34.584 83.735 1.00 . E E . 37 GLY HA2 1 1
1 2333 5 1 37 GLY HA3 H 26.625 34.729 82.257 1.00 . E E . 37 GLY HA3 1 1
1 2334 5 1 37 GLY N N 27.869 36.344 82.652 1.00 . E E . 37 GLY N 1 1
1 2335 5 1 37 GLY O O 28.636 34.205 80.703 1.00 . E E . 37 GLY O 1 1
1 2336 5 1 38 GLY C C 32.073 33.288 82.416 1.00 . E E . 38 GLY C 1 1
1 2337 5 1 38 GLY CA C 30.690 32.847 81.930 1.00 . E E . 38 GLY CA 1 1
1 2338 5 1 38 GLY H H 29.590 33.586 83.606 1.00 . E E . 38 GLY H 1 1
1 2339 5 1 38 GLY HA2 H 30.582 31.790 82.109 1.00 . E E . 38 GLY HA2 1 1
1 2340 5 1 38 GLY HA3 H 30.626 33.025 80.864 1.00 . E E . 38 GLY HA3 1 1
1 2341 5 1 38 GLY N N 29.603 33.558 82.627 1.00 . E E . 38 GLY N 1 1
1 2342 5 1 38 GLY O O 32.755 34.049 81.729 1.00 . E E . 38 GLY O 1 1
1 2343 5 1 39 VAL C C 34.773 33.718 83.257 1.00 . E E . 39 VAL C 1 1
1 2344 5 1 39 VAL CA C 33.763 33.148 84.245 1.00 . E E . 39 VAL CA 1 1
1 2345 5 1 39 VAL CB C 34.379 31.874 84.842 1.00 . E E . 39 VAL CB 1 1
1 2346 5 1 39 VAL CG1 C 35.532 32.257 85.767 1.00 . E E . 39 VAL CG1 1 1
1 2347 5 1 39 VAL CG2 C 33.326 31.066 85.617 1.00 . E E . 39 VAL CG2 1 1
1 2348 5 1 39 VAL H H 31.856 32.222 84.103 1.00 . E E . 39 VAL H 1 1
1 2349 5 1 39 VAL HA H 33.605 33.862 85.031 1.00 . E E . 39 VAL HA 1 1
1 2350 5 1 39 VAL HB H 34.770 31.263 84.038 1.00 . E E . 39 VAL HB 1 1
1 2351 5 1 39 VAL HG11 H 35.159 32.867 86.572 1.00 . E E . 39 VAL HG11 1 1
1 2352 5 1 39 VAL HG12 H 36.270 32.814 85.207 1.00 . E E . 39 VAL HG12 1 1
1 2353 5 1 39 VAL HG13 H 35.986 31.364 86.168 1.00 . E E . 39 VAL HG13 1 1
1 2354 5 1 39 VAL HG21 H 33.790 30.184 86.036 1.00 . E E . 39 VAL HG21 1 1
1 2355 5 1 39 VAL HG22 H 32.535 30.768 84.947 1.00 . E E . 39 VAL HG22 1 1
1 2356 5 1 39 VAL HG23 H 32.915 31.663 86.410 1.00 . E E . 39 VAL HG23 1 1
1 2357 5 1 39 VAL N N 32.466 32.814 83.617 1.00 . E E . 39 VAL N 1 1
1 2358 5 1 39 VAL O O 35.136 33.054 82.295 1.00 . E E . 39 VAL O 1 1
1 2359 5 1 40 VAL C C 37.542 35.781 83.358 1.00 . E E . 40 VAL C 1 1
1 2360 5 1 40 VAL CA C 36.221 35.586 82.624 1.00 . E E . 40 VAL CA 1 1
1 2361 5 1 40 VAL CB C 35.701 36.943 82.142 1.00 . E E . 40 VAL CB 1 1
1 2362 5 1 40 VAL CG1 C 34.578 36.733 81.126 1.00 . E E . 40 VAL CG1 1 1
1 2363 5 1 40 VAL CG2 C 35.166 37.736 83.334 1.00 . E E . 40 VAL CG2 1 1
1 2364 5 1 40 VAL H H 34.917 35.425 84.299 1.00 . E E . 40 VAL H 1 1
1 2365 5 1 40 VAL HA H 36.397 34.959 81.760 1.00 . E E . 40 VAL HA 1 1
1 2366 5 1 40 VAL HB H 36.508 37.492 81.676 1.00 . E E . 40 VAL HB 1 1
1 2367 5 1 40 VAL HG11 H 33.783 36.163 81.582 1.00 . E E . 40 VAL HG11 1 1
1 2368 5 1 40 VAL HG12 H 34.961 36.197 80.271 1.00 . E E . 40 VAL HG12 1 1
1 2369 5 1 40 VAL HG13 H 34.196 37.692 80.808 1.00 . E E . 40 VAL HG13 1 1
1 2370 5 1 40 VAL HG21 H 35.947 37.851 84.069 1.00 . E E . 40 VAL HG21 1 1
1 2371 5 1 40 VAL HG22 H 34.333 37.208 83.772 1.00 . E E . 40 VAL HG22 1 1
1 2372 5 1 40 VAL HG23 H 34.840 38.710 83.000 1.00 . E E . 40 VAL HG23 1 1
1 2373 5 1 40 VAL N N 35.236 34.945 83.506 1.00 . E E . 40 VAL N 1 1
1 2374 5 1 40 VAL O O 38.075 34.799 83.846 1.00 . E E . 40 VAL O 1 1
1 2375 5 1 40 VAL OXT O 38.003 36.909 83.418 1.00 . E E . 40 VAL OXT 1 1
1 2376 6 1 9 GLY C C 54.053 34.598 78.634 1.00 . F F . 9 GLY C 1 1
1 2377 6 1 9 GLY CA C 55.332 35.119 77.992 1.00 . F F . 9 GLY CA 1 1
1 2378 6 1 9 GLY H H 55.011 33.815 76.400 1.00 . F F . 9 GLY H 1 1
1 2379 6 1 9 GLY HA2 H 56.187 34.653 78.463 1.00 . F F . 9 GLY HA2 1 1
1 2380 6 1 9 GLY HA3 H 55.387 36.189 78.123 1.00 . F F . 9 GLY HA3 1 1
1 2381 6 1 9 GLY N N 55.329 34.796 76.537 1.00 . F F . 9 GLY N 1 1
1 2382 6 1 9 GLY O O 53.794 33.395 78.637 1.00 . F F . 9 GLY O 1 1
1 2383 6 1 10 TYR C C 50.806 35.625 79.007 1.00 . F F . 10 TYR C 1 1
1 2384 6 1 10 TYR CA C 51.996 35.144 79.833 1.00 . F F . 10 TYR CA 1 1
1 2385 6 1 10 TYR CB C 51.930 35.778 81.225 1.00 . F F . 10 TYR CB 1 1
1 2386 6 1 10 TYR CD1 C 52.757 34.003 82.812 1.00 . F F . 10 TYR CD1 1 1
1 2387 6 1 10 TYR CD2 C 54.243 35.829 82.231 1.00 . F F . 10 TYR CD2 1 1
1 2388 6 1 10 TYR CE1 C 53.749 33.458 83.635 1.00 . F F . 10 TYR CE1 1 1
1 2389 6 1 10 TYR CE2 C 55.235 35.284 83.055 1.00 . F F . 10 TYR CE2 1 1
1 2390 6 1 10 TYR CG C 53.004 35.188 82.108 1.00 . F F . 10 TYR CG 1 1
1 2391 6 1 10 TYR CZ C 54.988 34.098 83.758 1.00 . F F . 10 TYR CZ 1 1
1 2392 6 1 10 TYR H H 53.517 36.458 79.149 1.00 . F F . 10 TYR H 1 1
1 2393 6 1 10 TYR HA H 51.940 34.069 79.938 1.00 . F F . 10 TYR HA 1 1
1 2394 6 1 10 TYR HB2 H 52.081 36.844 81.141 1.00 . F F . 10 TYR HB2 1 1
1 2395 6 1 10 TYR HB3 H 50.963 35.586 81.661 1.00 . F F . 10 TYR HB3 1 1
1 2396 6 1 10 TYR HD1 H 51.802 33.508 82.718 1.00 . F F . 10 TYR HD1 1 1
1 2397 6 1 10 TYR HD2 H 54.433 36.744 81.689 1.00 . F F . 10 TYR HD2 1 1
1 2398 6 1 10 TYR HE1 H 53.558 32.543 84.177 1.00 . F F . 10 TYR HE1 1 1
1 2399 6 1 10 TYR HE2 H 56.190 35.779 83.150 1.00 . F F . 10 TYR HE2 1 1
1 2400 6 1 10 TYR HH H 56.820 33.806 84.211 1.00 . F F . 10 TYR HH 1 1
1 2401 6 1 10 TYR N N 53.255 35.513 79.182 1.00 . F F . 10 TYR N 1 1
1 2402 6 1 10 TYR O O 50.774 36.769 78.556 1.00 . F F . 10 TYR O 1 1
1 2403 6 1 10 TYR OH O 55.964 33.559 84.571 1.00 . F F . 10 TYR OH 1 1
1 2404 6 1 11 GLU C C 47.746 36.023 78.880 1.00 . F F . 11 GLU C 1 1
1 2405 6 1 11 GLU CA C 48.639 35.105 78.050 1.00 . F F . 11 GLU CA 1 1
1 2406 6 1 11 GLU CB C 47.867 33.841 77.671 1.00 . F F . 11 GLU CB 1 1
1 2407 6 1 11 GLU CD C 47.990 31.697 76.381 1.00 . F F . 11 GLU CD 1 1
1 2408 6 1 11 GLU CG C 48.722 32.988 76.732 1.00 . F F . 11 GLU CG 1 1
1 2409 6 1 11 GLU H H 49.898 33.849 79.202 1.00 . F F . 11 GLU H 1 1
1 2410 6 1 11 GLU HA H 48.943 35.621 77.154 1.00 . F F . 11 GLU HA 1 1
1 2411 6 1 11 GLU HB2 H 47.636 33.280 78.564 1.00 . F F . 11 GLU HB2 1 1
1 2412 6 1 11 GLU HB3 H 46.951 34.114 77.171 1.00 . F F . 11 GLU HB3 1 1
1 2413 6 1 11 GLU HG2 H 48.926 33.543 75.829 1.00 . F F . 11 GLU HG2 1 1
1 2414 6 1 11 GLU HG3 H 49.653 32.746 77.222 1.00 . F F . 11 GLU HG3 1 1
1 2415 6 1 11 GLU N N 49.825 34.748 78.818 1.00 . F F . 11 GLU N 1 1
1 2416 6 1 11 GLU O O 47.762 35.956 80.109 1.00 . F F . 11 GLU O 1 1
1 2417 6 1 11 GLU OE1 O 46.886 31.512 76.867 1.00 . F F . 11 GLU OE1 1 1
1 2418 6 1 11 GLU OE2 O 48.543 30.912 75.629 1.00 . F F . 11 GLU OE2 1 1
1 2419 6 1 12 VAL C C 44.678 37.827 78.335 1.00 . F F . 12 VAL C 1 1
1 2420 6 1 12 VAL CA C 46.090 37.820 78.935 1.00 . F F . 12 VAL CA 1 1
1 2421 6 1 12 VAL CB C 46.685 39.233 78.888 1.00 . F F . 12 VAL CB 1 1
1 2422 6 1 12 VAL CG1 C 45.906 40.173 79.825 1.00 . F F . 12 VAL CG1 1 1
1 2423 6 1 12 VAL CG2 C 48.152 39.181 79.327 1.00 . F F . 12 VAL CG2 1 1
1 2424 6 1 12 VAL H H 47.001 36.912 77.237 1.00 . F F . 12 VAL H 1 1
1 2425 6 1 12 VAL HA H 46.016 37.517 79.971 1.00 . F F . 12 VAL HA 1 1
1 2426 6 1 12 VAL HB H 46.629 39.610 77.876 1.00 . F F . 12 VAL HB 1 1
1 2427 6 1 12 VAL HG11 H 46.065 41.196 79.519 1.00 . F F . 12 VAL HG11 1 1
1 2428 6 1 12 VAL HG12 H 46.257 40.046 80.840 1.00 . F F . 12 VAL HG12 1 1
1 2429 6 1 12 VAL HG13 H 44.852 39.947 79.785 1.00 . F F . 12 VAL HG13 1 1
1 2430 6 1 12 VAL HG21 H 48.549 40.184 79.371 1.00 . F F . 12 VAL HG21 1 1
1 2431 6 1 12 VAL HG22 H 48.721 38.599 78.617 1.00 . F F . 12 VAL HG22 1 1
1 2432 6 1 12 VAL HG23 H 48.219 38.724 80.303 1.00 . F F . 12 VAL HG23 1 1
1 2433 6 1 12 VAL N N 46.973 36.891 78.216 1.00 . F F . 12 VAL N 1 1
1 2434 6 1 12 VAL O O 44.496 37.908 77.123 1.00 . F F . 12 VAL O 1 1
1 2435 6 1 13 HIS C C 41.421 38.465 79.873 1.00 . F F . 13 HIS C 1 1
1 2436 6 1 13 HIS CA C 42.271 37.751 78.815 1.00 . F F . 13 HIS CA 1 1
1 2437 6 1 13 HIS CB C 41.754 36.311 78.648 1.00 . F F . 13 HIS CB 1 1
1 2438 6 1 13 HIS CD2 C 44.017 34.990 78.788 1.00 . F F . 13 HIS CD2 1 1
1 2439 6 1 13 HIS CE1 C 43.902 33.971 76.881 1.00 . F F . 13 HIS CE1 1 1
1 2440 6 1 13 HIS CG C 42.855 35.401 78.185 1.00 . F F . 13 HIS CG 1 1
1 2441 6 1 13 HIS H H 43.894 37.687 80.179 1.00 . F F . 13 HIS H 1 1
1 2442 6 1 13 HIS HA H 42.175 38.276 77.875 1.00 . F F . 13 HIS HA 1 1
1 2443 6 1 13 HIS HB2 H 41.381 35.945 79.594 1.00 . F F . 13 HIS HB2 1 1
1 2444 6 1 13 HIS HB3 H 40.955 36.301 77.921 1.00 . F F . 13 HIS HB3 1 1
1 2445 6 1 13 HIS HD2 H 44.365 35.314 79.757 1.00 . F F . 13 HIS HD2 1 1
1 2446 6 1 13 HIS HE1 H 44.133 33.338 76.037 1.00 . F F . 13 HIS HE1 1 1
1 2447 6 1 13 HIS HE2 H 45.522 33.626 78.141 1.00 . F F . 13 HIS HE2 1 1
1 2448 6 1 13 HIS N N 43.678 37.744 79.224 1.00 . F F . 13 HIS N 1 1
1 2449 6 1 13 HIS ND1 N 42.804 34.742 76.968 1.00 . F F . 13 HIS ND1 1 1
1 2450 6 1 13 HIS NE2 N 44.675 34.085 77.963 1.00 . F F . 13 HIS NE2 1 1
1 2451 6 1 13 HIS O O 41.335 38.006 81.012 1.00 . F F . 13 HIS O 1 1
1 2452 6 1 14 HIS C C 38.900 41.156 79.750 1.00 . F F . 14 HIS C 1 1
1 2453 6 1 14 HIS CA C 39.949 40.302 80.457 1.00 . F F . 14 HIS CA 1 1
1 2454 6 1 14 HIS CB C 40.826 41.201 81.326 1.00 . F F . 14 HIS CB 1 1
1 2455 6 1 14 HIS CD2 C 41.677 39.753 83.347 1.00 . F F . 14 HIS CD2 1 1
1 2456 6 1 14 HIS CE1 C 43.653 39.284 82.590 1.00 . F F . 14 HIS CE1 1 1
1 2457 6 1 14 HIS CG C 41.785 40.356 82.119 1.00 . F F . 14 HIS CG 1 1
1 2458 6 1 14 HIS H H 40.874 39.902 78.584 1.00 . F F . 14 HIS H 1 1
1 2459 6 1 14 HIS HA H 39.443 39.593 81.096 1.00 . F F . 14 HIS HA 1 1
1 2460 6 1 14 HIS HB2 H 41.381 41.879 80.694 1.00 . F F . 14 HIS HB2 1 1
1 2461 6 1 14 HIS HB3 H 40.202 41.767 82.002 1.00 . F F . 14 HIS HB3 1 1
1 2462 6 1 14 HIS HD2 H 40.807 39.793 83.985 1.00 . F F . 14 HIS HD2 1 1
1 2463 6 1 14 HIS HE1 H 44.653 38.887 82.499 1.00 . F F . 14 HIS HE1 1 1
1 2464 6 1 14 HIS HE2 H 43.060 38.560 84.450 1.00 . F F . 14 HIS HE2 1 1
1 2465 6 1 14 HIS N N 40.786 39.575 79.503 1.00 . F F . 14 HIS N 1 1
1 2466 6 1 14 HIS ND1 N 43.054 40.045 81.655 1.00 . F F . 14 HIS ND1 1 1
1 2467 6 1 14 HIS NE2 N 42.857 39.076 83.642 1.00 . F F . 14 HIS NE2 1 1
1 2468 6 1 14 HIS O O 38.996 41.415 78.550 1.00 . F F . 14 HIS O 1 1
1 2469 6 1 15 GLN C C 37.324 43.910 79.982 1.00 . F F . 15 GLN C 1 1
1 2470 6 1 15 GLN CA C 36.860 42.461 79.990 1.00 . F F . 15 GLN CA 1 1
1 2471 6 1 15 GLN CB C 35.600 42.336 80.864 1.00 . F F . 15 GLN CB 1 1
1 2472 6 1 15 GLN CD C 33.688 40.858 81.516 1.00 . F F . 15 GLN CD 1 1
1 2473 6 1 15 GLN CG C 34.848 41.041 80.541 1.00 . F F . 15 GLN CG 1 1
1 2474 6 1 15 GLN H H 37.907 41.385 81.473 1.00 . F F . 15 GLN H 1 1
1 2475 6 1 15 GLN HA H 36.624 42.155 78.982 1.00 . F F . 15 GLN HA 1 1
1 2476 6 1 15 GLN HB2 H 35.890 42.326 81.904 1.00 . F F . 15 GLN HB2 1 1
1 2477 6 1 15 GLN HB3 H 34.953 43.176 80.686 1.00 . F F . 15 GLN HB3 1 1
1 2478 6 1 15 GLN HE21 H 33.099 39.136 80.722 1.00 . F F . 15 GLN HE21 1 1
1 2479 6 1 15 GLN HE22 H 32.177 39.678 82.039 1.00 . F F . 15 GLN HE22 1 1
1 2480 6 1 15 GLN HG2 H 34.465 41.091 79.533 1.00 . F F . 15 GLN HG2 1 1
1 2481 6 1 15 GLN HG3 H 35.521 40.202 80.628 1.00 . F F . 15 GLN HG3 1 1
1 2482 6 1 15 GLN N N 37.912 41.612 80.520 1.00 . F F . 15 GLN N 1 1
1 2483 6 1 15 GLN NE2 N 32.924 39.803 81.417 1.00 . F F . 15 GLN NE2 1 1
1 2484 6 1 15 GLN O O 38.175 44.304 80.780 1.00 . F F . 15 GLN O 1 1
1 2485 6 1 15 GLN OE1 O 33.469 41.700 82.388 1.00 . F F . 15 GLN OE1 1 1
1 2486 6 1 16 LYS C C 35.993 46.884 78.373 1.00 . F F . 16 LYS C 1 1
1 2487 6 1 16 LYS CA C 37.092 46.109 79.064 1.00 . F F . 16 LYS CA 1 1
1 2488 6 1 16 LYS CB C 38.430 46.313 78.333 1.00 . F F . 16 LYS CB 1 1
1 2489 6 1 16 LYS CD C 40.486 47.725 78.178 1.00 . F F . 16 LYS CD 1 1
1 2490 6 1 16 LYS CE C 41.149 49.019 78.654 1.00 . F F . 16 LYS CE 1 1
1 2491 6 1 16 LYS CG C 39.101 47.608 78.809 1.00 . F F . 16 LYS CG 1 1
1 2492 6 1 16 LYS H H 36.052 44.348 78.520 1.00 . F F . 16 LYS H 1 1
1 2493 6 1 16 LYS HA H 37.183 46.479 80.077 1.00 . F F . 16 LYS HA 1 1
1 2494 6 1 16 LYS HB2 H 39.081 45.476 78.538 1.00 . F F . 16 LYS HB2 1 1
1 2495 6 1 16 LYS HB3 H 38.256 46.377 77.270 1.00 . F F . 16 LYS HB3 1 1
1 2496 6 1 16 LYS HD2 H 41.088 46.878 78.475 1.00 . F F . 16 LYS HD2 1 1
1 2497 6 1 16 LYS HD3 H 40.392 47.744 77.103 1.00 . F F . 16 LYS HD3 1 1
1 2498 6 1 16 LYS HE2 H 40.555 49.864 78.340 1.00 . F F . 16 LYS HE2 1 1
1 2499 6 1 16 LYS HE3 H 41.222 49.011 79.732 1.00 . F F . 16 LYS HE3 1 1
1 2500 6 1 16 LYS HG2 H 38.499 48.456 78.514 1.00 . F F . 16 LYS HG2 1 1
1 2501 6 1 16 LYS HG3 H 39.201 47.592 79.883 1.00 . F F . 16 LYS HG3 1 1
1 2502 6 1 16 LYS HZ1 H 43.031 49.894 78.529 1.00 . F F . 16 LYS HZ1 1 1
1 2503 6 1 16 LYS HZ2 H 42.433 49.319 77.046 1.00 . F F . 16 LYS HZ2 1 1
1 2504 6 1 16 LYS HZ3 H 43.021 48.229 78.209 1.00 . F F . 16 LYS HZ3 1 1
1 2505 6 1 16 LYS N N 36.745 44.702 79.116 1.00 . F F . 16 LYS N 1 1
1 2506 6 1 16 LYS NZ N 42.511 49.124 78.065 1.00 . F F . 16 LYS NZ 1 1
1 2507 6 1 16 LYS O O 35.916 46.928 77.140 1.00 . F F . 16 LYS O 1 1
1 2508 6 1 17 LEU C C 34.150 49.721 79.240 1.00 . F F . 17 LEU C 1 1
1 2509 6 1 17 LEU CA C 34.060 48.342 78.660 1.00 . F F . 17 LEU CA 1 1
1 2510 6 1 17 LEU CB C 32.699 47.734 79.026 1.00 . F F . 17 LEU CB 1 1
1 2511 6 1 17 LEU CD1 C 33.000 45.387 79.899 1.00 . F F . 17 LEU CD1 1 1
1 2512 6 1 17 LEU CD2 C 31.378 45.790 78.040 1.00 . F F . 17 LEU CD2 1 1
1 2513 6 1 17 LEU CG C 32.717 46.228 78.652 1.00 . F F . 17 LEU CG 1 1
1 2514 6 1 17 LEU H H 35.282 47.469 80.149 1.00 . F F . 17 LEU H 1 1
1 2515 6 1 17 LEU HA H 34.133 48.411 77.582 1.00 . F F . 17 LEU HA 1 1
1 2516 6 1 17 LEU HB2 H 32.532 47.856 80.092 1.00 . F F . 17 LEU HB2 1 1
1 2517 6 1 17 LEU HB3 H 31.924 48.247 78.486 1.00 . F F . 17 LEU HB3 1 1
1 2518 6 1 17 LEU HD11 H 33.382 44.430 79.594 1.00 . F F . 17 LEU HD11 1 1
1 2519 6 1 17 LEU HD12 H 32.089 45.257 80.463 1.00 . F F . 17 LEU HD12 1 1
1 2520 6 1 17 LEU HD13 H 33.735 45.886 80.515 1.00 . F F . 17 LEU HD13 1 1
1 2521 6 1 17 LEU HD21 H 31.514 44.847 77.541 1.00 . F F . 17 LEU HD21 1 1
1 2522 6 1 17 LEU HD22 H 31.041 46.523 77.322 1.00 . F F . 17 LEU HD22 1 1
1 2523 6 1 17 LEU HD23 H 30.645 45.682 78.820 1.00 . F F . 17 LEU HD23 1 1
1 2524 6 1 17 LEU HG H 33.503 46.040 77.933 1.00 . F F . 17 LEU HG 1 1
1 2525 6 1 17 LEU N N 35.153 47.527 79.180 1.00 . F F . 17 LEU N 1 1
1 2526 6 1 17 LEU O O 33.963 49.918 80.441 1.00 . F F . 17 LEU O 1 1
1 2527 6 1 18 VAL C C 33.139 52.692 78.473 1.00 . F F . 18 VAL C 1 1
1 2528 6 1 18 VAL CA C 34.464 52.059 78.812 1.00 . F F . 18 VAL CA 1 1
1 2529 6 1 18 VAL CB C 35.596 52.784 78.083 1.00 . F F . 18 VAL CB 1 1
1 2530 6 1 18 VAL CG1 C 35.848 54.143 78.740 1.00 . F F . 18 VAL CG1 1 1
1 2531 6 1 18 VAL CG2 C 36.867 51.935 78.157 1.00 . F F . 18 VAL CG2 1 1
1 2532 6 1 18 VAL H H 34.501 50.481 77.429 1.00 . F F . 18 VAL H 1 1
1 2533 6 1 18 VAL HA H 34.629 52.115 79.882 1.00 . F F . 18 VAL HA 1 1
1 2534 6 1 18 VAL HB H 35.320 52.932 77.049 1.00 . F F . 18 VAL HB 1 1
1 2535 6 1 18 VAL HG11 H 34.907 54.653 78.886 1.00 . F F . 18 VAL HG11 1 1
1 2536 6 1 18 VAL HG12 H 36.485 54.738 78.102 1.00 . F F . 18 VAL HG12 1 1
1 2537 6 1 18 VAL HG13 H 36.331 53.997 79.694 1.00 . F F . 18 VAL HG13 1 1
1 2538 6 1 18 VAL HG21 H 36.690 50.981 77.683 1.00 . F F . 18 VAL HG21 1 1
1 2539 6 1 18 VAL HG22 H 37.135 51.778 79.192 1.00 . F F . 18 VAL HG22 1 1
1 2540 6 1 18 VAL HG23 H 37.672 52.446 77.650 1.00 . F F . 18 VAL HG23 1 1
1 2541 6 1 18 VAL N N 34.397 50.686 78.381 1.00 . F F . 18 VAL N 1 1
1 2542 6 1 18 VAL O O 32.891 53.052 77.320 1.00 . F F . 18 VAL O 1 1
1 2543 6 1 19 PHE C C 31.195 54.945 79.616 1.00 . F F . 19 PHE C 1 1
1 2544 6 1 19 PHE CA C 31.007 53.485 79.270 1.00 . F F . 19 PHE CA 1 1
1 2545 6 1 19 PHE CB C 29.946 52.879 80.213 1.00 . F F . 19 PHE CB 1 1
1 2546 6 1 19 PHE CD1 C 29.382 50.760 78.937 1.00 . F F . 19 PHE CD1 1 1
1 2547 6 1 19 PHE CD2 C 30.301 50.552 81.169 1.00 . F F . 19 PHE CD2 1 1
1 2548 6 1 19 PHE CE1 C 29.302 49.358 78.844 1.00 . F F . 19 PHE CE1 1 1
1 2549 6 1 19 PHE CE2 C 30.214 49.151 81.077 1.00 . F F . 19 PHE CE2 1 1
1 2550 6 1 19 PHE CG C 29.884 51.360 80.096 1.00 . F F . 19 PHE CG 1 1
1 2551 6 1 19 PHE CZ C 29.715 48.550 79.913 1.00 . F F . 19 PHE CZ 1 1
1 2552 6 1 19 PHE H H 32.528 52.603 80.397 1.00 . F F . 19 PHE H 1 1
1 2553 6 1 19 PHE HA H 30.692 53.382 78.243 1.00 . F F . 19 PHE HA 1 1
1 2554 6 1 19 PHE HB2 H 30.187 53.145 81.231 1.00 . F F . 19 PHE HB2 1 1
1 2555 6 1 19 PHE HB3 H 28.979 53.292 79.964 1.00 . F F . 19 PHE HB3 1 1
1 2556 6 1 19 PHE HD1 H 29.057 51.376 78.113 1.00 . F F . 19 PHE HD1 1 1
1 2557 6 1 19 PHE HD2 H 30.691 51.009 82.066 1.00 . F F . 19 PHE HD2 1 1
1 2558 6 1 19 PHE HE1 H 28.925 48.902 77.947 1.00 . F F . 19 PHE HE1 1 1
1 2559 6 1 19 PHE HE2 H 30.536 48.536 81.905 1.00 . F F . 19 PHE HE2 1 1
1 2560 6 1 19 PHE HZ H 29.644 47.478 79.844 1.00 . F F . 19 PHE HZ 1 1
1 2561 6 1 19 PHE N N 32.291 52.858 79.481 1.00 . F F . 19 PHE N 1 1
1 2562 6 1 19 PHE O O 31.110 55.318 80.786 1.00 . F F . 19 PHE O 1 1
1 2563 6 1 20 PHE C C 30.522 57.981 78.275 1.00 . F F . 20 PHE C 1 1
1 2564 6 1 20 PHE CA C 31.674 57.201 78.857 1.00 . F F . 20 PHE CA 1 1
1 2565 6 1 20 PHE CB C 32.979 57.657 78.203 1.00 . F F . 20 PHE CB 1 1
1 2566 6 1 20 PHE CD1 C 33.941 59.419 79.732 1.00 . F F . 20 PHE CD1 1 1
1 2567 6 1 20 PHE CD2 C 32.791 60.121 77.716 1.00 . F F . 20 PHE CD2 1 1
1 2568 6 1 20 PHE CE1 C 34.184 60.758 80.059 1.00 . F F . 20 PHE CE1 1 1
1 2569 6 1 20 PHE CE2 C 33.035 61.460 78.044 1.00 . F F . 20 PHE CE2 1 1
1 2570 6 1 20 PHE CG C 33.244 59.100 78.559 1.00 . F F . 20 PHE CG 1 1
1 2571 6 1 20 PHE CZ C 33.731 61.779 79.216 1.00 . F F . 20 PHE CZ 1 1
1 2572 6 1 20 PHE H H 31.518 55.461 77.687 1.00 . F F . 20 PHE H 1 1
1 2573 6 1 20 PHE HA H 31.729 57.395 79.921 1.00 . F F . 20 PHE HA 1 1
1 2574 6 1 20 PHE HB2 H 33.792 57.041 78.558 1.00 . F F . 20 PHE HB2 1 1
1 2575 6 1 20 PHE HB3 H 32.895 57.561 77.131 1.00 . F F . 20 PHE HB3 1 1
1 2576 6 1 20 PHE HD1 H 34.290 58.631 80.383 1.00 . F F . 20 PHE HD1 1 1
1 2577 6 1 20 PHE HD2 H 32.254 59.875 76.812 1.00 . F F . 20 PHE HD2 1 1
1 2578 6 1 20 PHE HE1 H 34.722 61.004 80.963 1.00 . F F . 20 PHE HE1 1 1
1 2579 6 1 20 PHE HE2 H 32.686 62.248 77.393 1.00 . F F . 20 PHE HE2 1 1
1 2580 6 1 20 PHE HZ H 33.919 62.812 79.468 1.00 . F F . 20 PHE HZ 1 1
1 2581 6 1 20 PHE N N 31.462 55.780 78.614 1.00 . F F . 20 PHE N 1 1
1 2582 6 1 20 PHE O O 30.318 58.019 77.064 1.00 . F F . 20 PHE O 1 1
1 2583 6 1 21 ALA C C 28.360 60.497 79.632 1.00 . F F . 21 ALA C 1 1
1 2584 6 1 21 ALA CA C 28.617 59.358 78.681 1.00 . F F . 21 ALA CA 1 1
1 2585 6 1 21 ALA CB C 27.393 58.446 78.620 1.00 . F F . 21 ALA CB 1 1
1 2586 6 1 21 ALA H H 29.937 58.534 80.096 1.00 . F F . 21 ALA H 1 1
1 2587 6 1 21 ALA HA H 28.813 59.752 77.701 1.00 . F F . 21 ALA HA 1 1
1 2588 6 1 21 ALA HB1 H 27.539 57.703 77.850 1.00 . F F . 21 ALA HB1 1 1
1 2589 6 1 21 ALA HB2 H 26.515 59.030 78.394 1.00 . F F . 21 ALA HB2 1 1
1 2590 6 1 21 ALA HB3 H 27.266 57.952 79.572 1.00 . F F . 21 ALA HB3 1 1
1 2591 6 1 21 ALA N N 29.752 58.597 79.135 1.00 . F F . 21 ALA N 1 1
1 2592 6 1 21 ALA O O 28.350 60.301 80.847 1.00 . F F . 21 ALA O 1 1
1 2593 6 1 22 GLU C C 26.406 62.587 80.454 1.00 . F F . 22 GLU C 1 1
1 2594 6 1 22 GLU CA C 27.837 62.792 80.004 1.00 . F F . 22 GLU CA 1 1
1 2595 6 1 22 GLU CB C 28.011 64.126 79.275 1.00 . F F . 22 GLU CB 1 1
1 2596 6 1 22 GLU CD C 29.687 65.563 78.071 1.00 . F F . 22 GLU CD 1 1
1 2597 6 1 22 GLU CG C 29.490 64.305 78.911 1.00 . F F . 22 GLU CG 1 1
1 2598 6 1 22 GLU H H 28.110 61.809 78.122 1.00 . F F . 22 GLU H 1 1
1 2599 6 1 22 GLU HA H 28.498 62.753 80.861 1.00 . F F . 22 GLU HA 1 1
1 2600 6 1 22 GLU HB2 H 27.412 64.133 78.377 1.00 . F F . 22 GLU HB2 1 1
1 2601 6 1 22 GLU HB3 H 27.706 64.927 79.923 1.00 . F F . 22 GLU HB3 1 1
1 2602 6 1 22 GLU HG2 H 30.071 64.388 79.817 1.00 . F F . 22 GLU HG2 1 1
1 2603 6 1 22 GLU HG3 H 29.825 63.446 78.350 1.00 . F F . 22 GLU HG3 1 1
1 2604 6 1 22 GLU N N 28.121 61.687 79.103 1.00 . F F . 22 GLU N 1 1
1 2605 6 1 22 GLU O O 25.472 63.080 79.843 1.00 . F F . 22 GLU O 1 1
1 2606 6 1 22 GLU OE1 O 28.711 66.254 77.831 1.00 . F F . 22 GLU OE1 1 1
1 2607 6 1 22 GLU OE2 O 30.813 65.816 77.676 1.00 . F F . 22 GLU OE2 1 1
1 2608 6 1 23 ASP C C 25.151 60.355 83.125 1.00 . F F . 23 ASP C 1 1
1 2609 6 1 23 ASP CA C 24.964 61.361 82.005 1.00 . F F . 23 ASP CA 1 1
1 2610 6 1 23 ASP CB C 24.089 60.723 80.922 1.00 . F F . 23 ASP CB 1 1
1 2611 6 1 23 ASP CG C 24.766 59.475 80.366 1.00 . F F . 23 ASP CG 1 1
1 2612 6 1 23 ASP H H 27.072 61.365 81.882 1.00 . F F . 23 ASP H 1 1
1 2613 6 1 23 ASP HA H 24.457 62.230 82.398 1.00 . F F . 23 ASP HA 1 1
1 2614 6 1 23 ASP HB2 H 23.140 60.444 81.356 1.00 . F F . 23 ASP HB2 1 1
1 2615 6 1 23 ASP HB3 H 23.918 61.426 80.130 1.00 . F F . 23 ASP HB3 1 1
1 2616 6 1 23 ASP N N 26.268 61.765 81.491 1.00 . F F . 23 ASP N 1 1
1 2617 6 1 23 ASP O O 24.605 59.258 83.044 1.00 . F F . 23 ASP O 1 1
1 2618 6 1 23 ASP OD1 O 25.735 59.036 80.961 1.00 . F F . 23 ASP OD1 1 1
1 2619 6 1 23 ASP OD2 O 24.303 58.976 79.355 1.00 . F F . 23 ASP OD2 1 1
1 2620 6 1 24 VAL C C 24.957 59.275 85.806 1.00 . F F . 24 VAL C 1 1
1 2621 6 1 24 VAL CA C 26.269 59.761 85.206 1.00 . F F . 24 VAL CA 1 1
1 2622 6 1 24 VAL CB C 27.109 60.461 86.281 1.00 . F F . 24 VAL CB 1 1
1 2623 6 1 24 VAL CG1 C 27.791 59.421 87.174 1.00 . F F . 24 VAL CG1 1 1
1 2624 6 1 24 VAL CG2 C 28.173 61.328 85.606 1.00 . F F . 24 VAL CG2 1 1
1 2625 6 1 24 VAL H H 26.429 61.560 84.090 1.00 . F F . 24 VAL H 1 1
1 2626 6 1 24 VAL HA H 26.819 58.917 84.815 1.00 . F F . 24 VAL HA 1 1
1 2627 6 1 24 VAL HB H 26.468 61.086 86.886 1.00 . F F . 24 VAL HB 1 1
1 2628 6 1 24 VAL HG11 H 28.610 58.967 86.636 1.00 . F F . 24 VAL HG11 1 1
1 2629 6 1 24 VAL HG12 H 27.078 58.659 87.452 1.00 . F F . 24 VAL HG12 1 1
1 2630 6 1 24 VAL HG13 H 28.168 59.904 88.062 1.00 . F F . 24 VAL HG13 1 1
1 2631 6 1 24 VAL HG21 H 28.639 60.770 84.807 1.00 . F F . 24 VAL HG21 1 1
1 2632 6 1 24 VAL HG22 H 28.921 61.610 86.332 1.00 . F F . 24 VAL HG22 1 1
1 2633 6 1 24 VAL HG23 H 27.710 62.215 85.203 1.00 . F F . 24 VAL HG23 1 1
1 2634 6 1 24 VAL N N 25.977 60.691 84.115 1.00 . F F . 24 VAL N 1 1
1 2635 6 1 24 VAL O O 24.078 58.840 85.069 1.00 . F F . 24 VAL O 1 1
1 2636 6 1 25 GLY C C 23.403 58.502 89.075 1.00 . F F . 25 GLY C 1 1
1 2637 6 1 25 GLY CA C 23.511 58.747 87.590 1.00 . F F . 25 GLY CA 1 1
1 2638 6 1 25 GLY H H 25.475 59.584 87.734 1.00 . F F . 25 GLY H 1 1
1 2639 6 1 25 GLY HA2 H 22.730 59.433 87.310 1.00 . F F . 25 GLY HA2 1 1
1 2640 6 1 25 GLY HA3 H 23.330 57.808 87.087 1.00 . F F . 25 GLY HA3 1 1
1 2641 6 1 25 GLY N N 24.779 59.276 87.116 1.00 . F F . 25 GLY N 1 1
1 2642 6 1 25 GLY O O 22.320 58.711 89.620 1.00 . F F . 25 GLY O 1 1
1 2643 6 1 26 SER C C 23.871 59.084 91.836 1.00 . F F . 26 SER C 1 1
1 2644 6 1 26 SER CA C 24.165 57.759 91.164 1.00 . F F . 26 SER CA 1 1
1 2645 6 1 26 SER CB C 25.376 57.094 91.821 1.00 . F F . 26 SER CB 1 1
1 2646 6 1 26 SER H H 25.290 57.803 89.347 1.00 . F F . 26 SER H 1 1
1 2647 6 1 26 SER HA H 23.307 57.109 91.256 1.00 . F F . 26 SER HA 1 1
1 2648 6 1 26 SER HB2 H 25.594 56.166 91.319 1.00 . F F . 26 SER HB2 1 1
1 2649 6 1 26 SER HB3 H 26.233 57.752 91.747 1.00 . F F . 26 SER HB3 1 1
1 2650 6 1 26 SER HG H 24.630 55.982 93.234 1.00 . F F . 26 SER HG 1 1
1 2651 6 1 26 SER N N 24.431 58.018 89.766 1.00 . F F . 26 SER N 1 1
1 2652 6 1 26 SER O O 24.733 59.944 92.014 1.00 . F F . 26 SER O 1 1
1 2653 6 1 26 SER OG O 25.083 56.828 93.186 1.00 . F F . 26 SER OG 1 1
1 2654 6 1 27 ASN C C 20.930 59.900 93.760 1.00 . F F . 27 ASN C 1 1
1 2655 6 1 27 ASN CA C 22.062 60.359 92.869 1.00 . F F . 27 ASN CA 1 1
1 2656 6 1 27 ASN CB C 21.554 61.377 91.847 1.00 . F F . 27 ASN CB 1 1
1 2657 6 1 27 ASN CG C 20.663 60.691 90.819 1.00 . F F . 27 ASN CG 1 1
1 2658 6 1 27 ASN H H 22.002 58.448 92.015 1.00 . F F . 27 ASN H 1 1
1 2659 6 1 27 ASN HA H 22.829 60.815 93.477 1.00 . F F . 27 ASN HA 1 1
1 2660 6 1 27 ASN HB2 H 20.987 62.143 92.357 1.00 . F F . 27 ASN HB2 1 1
1 2661 6 1 27 ASN HB3 H 22.396 61.829 91.344 1.00 . F F . 27 ASN HB3 1 1
1 2662 6 1 27 ASN HD21 H 21.668 61.410 89.264 1.00 . F F . 27 ASN HD21 1 1
1 2663 6 1 27 ASN HD22 H 20.347 60.416 88.877 1.00 . F F . 27 ASN HD22 1 1
1 2664 6 1 27 ASN N N 22.606 59.197 92.202 1.00 . F F . 27 ASN N 1 1
1 2665 6 1 27 ASN ND2 N 20.913 60.852 89.548 1.00 . F F . 27 ASN ND2 1 1
1 2666 6 1 27 ASN O O 20.571 58.729 93.710 1.00 . F F . 27 ASN O 1 1
1 2667 6 1 27 ASN OD1 O 19.717 59.992 91.180 1.00 . F F . 27 ASN OD1 1 1
1 2668 6 1 28 LYS C C 18.588 59.174 95.220 1.00 . F F . 28 LYS C 1 1
1 2669 6 1 28 LYS CA C 19.227 60.560 95.424 1.00 . F F . 28 LYS CA 1 1
1 2670 6 1 28 LYS CB C 18.160 61.635 95.203 1.00 . F F . 28 LYS CB 1 1
1 2671 6 1 28 LYS CD C 16.001 62.577 96.033 1.00 . F F . 28 LYS CD 1 1
1 2672 6 1 28 LYS CE C 14.870 62.415 97.050 1.00 . F F . 28 LYS CE 1 1
1 2673 6 1 28 LYS CG C 17.023 61.456 96.216 1.00 . F F . 28 LYS CG 1 1
1 2674 6 1 28 LYS H H 20.722 61.743 94.492 1.00 . F F . 28 LYS H 1 1
1 2675 6 1 28 LYS HA H 19.565 60.630 96.446 1.00 . F F . 28 LYS HA 1 1
1 2676 6 1 28 LYS HB2 H 18.603 62.612 95.329 1.00 . F F . 28 LYS HB2 1 1
1 2677 6 1 28 LYS HB3 H 17.763 61.545 94.203 1.00 . F F . 28 LYS HB3 1 1
1 2678 6 1 28 LYS HD2 H 16.485 63.532 96.180 1.00 . F F . 28 LYS HD2 1 1
1 2679 6 1 28 LYS HD3 H 15.593 62.530 95.034 1.00 . F F . 28 LYS HD3 1 1
1 2680 6 1 28 LYS HE2 H 14.373 61.469 96.891 1.00 . F F . 28 LYS HE2 1 1
1 2681 6 1 28 LYS HE3 H 15.277 62.443 98.050 1.00 . F F . 28 LYS HE3 1 1
1 2682 6 1 28 LYS HG2 H 16.541 60.503 96.056 1.00 . F F . 28 LYS HG2 1 1
1 2683 6 1 28 LYS HG3 H 17.423 61.495 97.219 1.00 . F F . 28 LYS HG3 1 1
1 2684 6 1 28 LYS HZ1 H 13.287 63.333 96.057 1.00 . F F . 28 LYS HZ1 1 1
1 2685 6 1 28 LYS HZ2 H 14.405 64.418 96.733 1.00 . F F . 28 LYS HZ2 1 1
1 2686 6 1 28 LYS HZ3 H 13.301 63.600 97.732 1.00 . F F . 28 LYS HZ3 1 1
1 2687 6 1 28 LYS N N 20.374 60.828 94.538 1.00 . F F . 28 LYS N 1 1
1 2688 6 1 28 LYS NZ N 13.892 63.525 96.880 1.00 . F F . 28 LYS NZ 1 1
1 2689 6 1 28 LYS O O 18.303 58.478 96.194 1.00 . F F . 28 LYS O 1 1
1 2690 6 1 29 GLY C C 17.780 56.982 92.225 1.00 . F F . 29 GLY C 1 1
1 2691 6 1 29 GLY CA C 17.760 57.452 93.705 1.00 . F F . 29 GLY CA 1 1
1 2692 6 1 29 GLY H H 18.606 59.347 93.203 1.00 . F F . 29 GLY H 1 1
1 2693 6 1 29 GLY HA2 H 18.279 56.718 94.301 1.00 . F F . 29 GLY HA2 1 1
1 2694 6 1 29 GLY HA3 H 16.731 57.489 94.034 1.00 . F F . 29 GLY HA3 1 1
1 2695 6 1 29 GLY N N 18.365 58.767 93.956 1.00 . F F . 29 GLY N 1 1
1 2696 6 1 29 GLY O O 16.723 56.693 91.666 1.00 . F F . 29 GLY O 1 1
1 2697 6 1 30 ALA C C 19.081 54.790 90.316 1.00 . F F . 30 ALA C 1 1
1 2698 6 1 30 ALA CA C 19.080 56.312 90.231 1.00 . F F . 30 ALA CA 1 1
1 2699 6 1 30 ALA CB C 20.356 56.815 89.563 1.00 . F F . 30 ALA CB 1 1
1 2700 6 1 30 ALA H H 19.796 57.022 92.110 1.00 . F F . 30 ALA H 1 1
1 2701 6 1 30 ALA HA H 18.219 56.635 89.662 1.00 . F F . 30 ALA HA 1 1
1 2702 6 1 30 ALA HB1 H 20.595 56.185 88.718 1.00 . F F . 30 ALA HB1 1 1
1 2703 6 1 30 ALA HB2 H 21.167 56.786 90.275 1.00 . F F . 30 ALA HB2 1 1
1 2704 6 1 30 ALA HB3 H 20.203 57.828 89.225 1.00 . F F . 30 ALA HB3 1 1
1 2705 6 1 30 ALA N N 18.974 56.831 91.610 1.00 . F F . 30 ALA N 1 1
1 2706 6 1 30 ALA O O 19.143 54.273 91.431 1.00 . F F . 30 ALA O 1 1
1 2707 6 1 31 ILE C C 20.235 51.947 88.675 1.00 . F F . 31 ILE C 1 1
1 2708 6 1 31 ILE CA C 18.996 52.568 89.318 1.00 . F F . 31 ILE CA 1 1
1 2709 6 1 31 ILE CB C 17.747 52.012 88.626 1.00 . F F . 31 ILE CB 1 1
1 2710 6 1 31 ILE CD1 C 15.256 52.232 88.476 1.00 . F F . 31 ILE CD1 1 1
1 2711 6 1 31 ILE CG1 C 16.499 52.584 89.297 1.00 . F F . 31 ILE CG1 1 1
1 2712 6 1 31 ILE CG2 C 17.734 50.487 88.746 1.00 . F F . 31 ILE CG2 1 1
1 2713 6 1 31 ILE H H 18.961 54.430 88.303 1.00 . F F . 31 ILE H 1 1
1 2714 6 1 31 ILE HA H 18.969 52.271 90.357 1.00 . F F . 31 ILE HA 1 1
1 2715 6 1 31 ILE HB H 17.764 52.291 87.583 1.00 . F F . 31 ILE HB 1 1
1 2716 6 1 31 ILE HD11 H 15.472 52.321 87.422 1.00 . F F . 31 ILE HD11 1 1
1 2717 6 1 31 ILE HD12 H 14.463 52.916 88.732 1.00 . F F . 31 ILE HD12 1 1
1 2718 6 1 31 ILE HD13 H 14.958 51.220 88.698 1.00 . F F . 31 ILE HD13 1 1
1 2719 6 1 31 ILE HG12 H 16.405 52.167 90.289 1.00 . F F . 31 ILE HG12 1 1
1 2720 6 1 31 ILE HG13 H 16.590 53.659 89.367 1.00 . F F . 31 ILE HG13 1 1
1 2721 6 1 31 ILE HG21 H 18.507 50.069 88.119 1.00 . F F . 31 ILE HG21 1 1
1 2722 6 1 31 ILE HG22 H 16.772 50.109 88.432 1.00 . F F . 31 ILE HG22 1 1
1 2723 6 1 31 ILE HG23 H 17.913 50.205 89.773 1.00 . F F . 31 ILE HG23 1 1
1 2724 6 1 31 ILE N N 19.008 54.045 89.208 1.00 . F F . 31 ILE N 1 1
1 2725 6 1 31 ILE O O 20.394 51.973 87.460 1.00 . F F . 31 ILE O 1 1
1 2726 6 1 32 ILE C C 22.360 49.268 89.458 1.00 . F F . 32 ILE C 1 1
1 2727 6 1 32 ILE CA C 22.318 50.716 88.990 1.00 . F F . 32 ILE CA 1 1
1 2728 6 1 32 ILE CB C 23.549 51.455 89.508 1.00 . F F . 32 ILE CB 1 1
1 2729 6 1 32 ILE CD1 C 24.599 53.719 89.724 1.00 . F F . 32 ILE CD1 1 1
1 2730 6 1 32 ILE CG1 C 23.529 52.900 88.998 1.00 . F F . 32 ILE CG1 1 1
1 2731 6 1 32 ILE CG2 C 24.808 50.759 88.999 1.00 . F F . 32 ILE CG2 1 1
1 2732 6 1 32 ILE H H 20.928 51.356 90.460 1.00 . F F . 32 ILE H 1 1
1 2733 6 1 32 ILE HA H 22.326 50.733 87.908 1.00 . F F . 32 ILE HA 1 1
1 2734 6 1 32 ILE HB H 23.544 51.450 90.589 1.00 . F F . 32 ILE HB 1 1
1 2735 6 1 32 ILE HD11 H 25.551 53.210 89.655 1.00 . F F . 32 ILE HD11 1 1
1 2736 6 1 32 ILE HD12 H 24.325 53.831 90.762 1.00 . F F . 32 ILE HD12 1 1
1 2737 6 1 32 ILE HD13 H 24.678 54.693 89.265 1.00 . F F . 32 ILE HD13 1 1
1 2738 6 1 32 ILE HG12 H 23.727 52.907 87.937 1.00 . F F . 32 ILE HG12 1 1
1 2739 6 1 32 ILE HG13 H 22.559 53.334 89.186 1.00 . F F . 32 ILE HG13 1 1
1 2740 6 1 32 ILE HG21 H 24.927 49.813 89.506 1.00 . F F . 32 ILE HG21 1 1
1 2741 6 1 32 ILE HG22 H 25.666 51.384 89.194 1.00 . F F . 32 ILE HG22 1 1
1 2742 6 1 32 ILE HG23 H 24.719 50.590 87.936 1.00 . F F . 32 ILE HG23 1 1
1 2743 6 1 32 ILE N N 21.104 51.364 89.495 1.00 . F F . 32 ILE N 1 1
1 2744 6 1 32 ILE O O 22.296 49.001 90.658 1.00 . F F . 32 ILE O 1 1
1 2745 6 1 33 GLY C C 23.658 46.189 88.186 1.00 . F F . 33 GLY C 1 1
1 2746 6 1 33 GLY CA C 22.484 46.904 88.851 1.00 . F F . 33 GLY CA 1 1
1 2747 6 1 33 GLY H H 22.487 48.585 87.566 1.00 . F F . 33 GLY H 1 1
1 2748 6 1 33 GLY HA2 H 22.562 46.784 89.924 1.00 . F F . 33 GLY HA2 1 1
1 2749 6 1 33 GLY HA3 H 21.565 46.448 88.514 1.00 . F F . 33 GLY HA3 1 1
1 2750 6 1 33 GLY N N 22.453 48.330 88.512 1.00 . F F . 33 GLY N 1 1
1 2751 6 1 33 GLY O O 23.763 46.138 86.959 1.00 . F F . 33 GLY O 1 1
1 2752 6 1 34 LEU C C 25.622 43.477 89.126 1.00 . F F . 34 LEU C 1 1
1 2753 6 1 34 LEU CA C 25.697 44.880 88.546 1.00 . F F . 34 LEU CA 1 1
1 2754 6 1 34 LEU CB C 26.979 45.559 89.046 1.00 . F F . 34 LEU CB 1 1
1 2755 6 1 34 LEU CD1 C 28.173 47.731 89.366 1.00 . F F . 34 LEU CD1 1 1
1 2756 6 1 34 LEU CD2 C 26.998 47.278 87.213 1.00 . F F . 34 LEU CD2 1 1
1 2757 6 1 34 LEU CG C 26.954 47.060 88.727 1.00 . F F . 34 LEU CG 1 1
1 2758 6 1 34 LEU H H 24.377 45.690 89.985 1.00 . F F . 34 LEU H 1 1
1 2759 6 1 34 LEU HA H 25.704 44.828 87.467 1.00 . F F . 34 LEU HA 1 1
1 2760 6 1 34 LEU HB2 H 27.058 45.423 90.115 1.00 . F F . 34 LEU HB2 1 1
1 2761 6 1 34 LEU HB3 H 27.834 45.106 88.565 1.00 . F F . 34 LEU HB3 1 1
1 2762 6 1 34 LEU HD11 H 28.060 48.805 89.318 1.00 . F F . 34 LEU HD11 1 1
1 2763 6 1 34 LEU HD12 H 29.066 47.440 88.832 1.00 . F F . 34 LEU HD12 1 1
1 2764 6 1 34 LEU HD13 H 28.254 47.422 90.397 1.00 . F F . 34 LEU HD13 1 1
1 2765 6 1 34 LEU HD21 H 27.768 46.656 86.781 1.00 . F F . 34 LEU HD21 1 1
1 2766 6 1 34 LEU HD22 H 27.215 48.315 87.004 1.00 . F F . 34 LEU HD22 1 1
1 2767 6 1 34 LEU HD23 H 26.042 47.021 86.786 1.00 . F F . 34 LEU HD23 1 1
1 2768 6 1 34 LEU HG H 26.052 47.498 89.130 1.00 . F F . 34 LEU HG 1 1
1 2769 6 1 34 LEU N N 24.529 45.621 89.019 1.00 . F F . 34 LEU N 1 1
1 2770 6 1 34 LEU O O 25.592 43.325 90.348 1.00 . F F . 34 LEU O 1 1
1 2771 6 1 35 MET C C 26.284 40.058 88.037 1.00 . F F . 35 MET C 1 1
1 2772 6 1 35 MET CA C 25.455 41.072 88.813 1.00 . F F . 35 MET CA 1 1
1 2773 6 1 35 MET CB C 24.001 40.622 88.798 1.00 . F F . 35 MET CB 1 1
1 2774 6 1 35 MET CE C 21.720 39.165 90.204 1.00 . F F . 35 MET CE 1 1
1 2775 6 1 35 MET CG C 23.204 41.402 89.841 1.00 . F F . 35 MET CG 1 1
1 2776 6 1 35 MET H H 25.564 42.599 87.304 1.00 . F F . 35 MET H 1 1
1 2777 6 1 35 MET HA H 25.795 41.060 89.839 1.00 . F F . 35 MET HA 1 1
1 2778 6 1 35 MET HB2 H 23.582 40.795 87.822 1.00 . F F . 35 MET HB2 1 1
1 2779 6 1 35 MET HB3 H 23.955 39.570 89.024 1.00 . F F . 35 MET HB3 1 1
1 2780 6 1 35 MET HE1 H 20.847 38.806 90.731 1.00 . F F . 35 MET HE1 1 1
1 2781 6 1 35 MET HE2 H 22.582 39.078 90.845 1.00 . F F . 35 MET HE2 1 1
1 2782 6 1 35 MET HE3 H 21.874 38.577 89.310 1.00 . F F . 35 MET HE3 1 1
1 2783 6 1 35 MET HG2 H 23.591 41.192 90.827 1.00 . F F . 35 MET HG2 1 1
1 2784 6 1 35 MET HG3 H 23.281 42.460 89.641 1.00 . F F . 35 MET HG3 1 1
1 2785 6 1 35 MET N N 25.561 42.444 88.280 1.00 . F F . 35 MET N 1 1
1 2786 6 1 35 MET O O 26.530 40.204 86.838 1.00 . F F . 35 MET O 1 1
1 2787 6 1 35 MET SD S 21.470 40.899 89.749 1.00 . F F . 35 MET SD 1 1
1 2788 6 1 36 VAL C C 26.914 36.581 88.402 1.00 . F F . 36 VAL C 1 1
1 2789 6 1 36 VAL CA C 27.513 37.961 88.144 1.00 . F F . 36 VAL CA 1 1
1 2790 6 1 36 VAL CB C 28.938 38.021 88.732 1.00 . F F . 36 VAL CB 1 1
1 2791 6 1 36 VAL CG1 C 29.403 39.484 88.834 1.00 . F F . 36 VAL CG1 1 1
1 2792 6 1 36 VAL CG2 C 28.957 37.393 90.136 1.00 . F F . 36 VAL CG2 1 1
1 2793 6 1 36 VAL H H 26.494 38.954 89.706 1.00 . F F . 36 VAL H 1 1
1 2794 6 1 36 VAL HA H 27.563 38.112 87.084 1.00 . F F . 36 VAL HA 1 1
1 2795 6 1 36 VAL HB H 29.614 37.477 88.090 1.00 . F F . 36 VAL HB 1 1
1 2796 6 1 36 VAL HG11 H 30.481 39.515 88.894 1.00 . F F . 36 VAL HG11 1 1
1 2797 6 1 36 VAL HG12 H 28.982 39.939 89.720 1.00 . F F . 36 VAL HG12 1 1
1 2798 6 1 36 VAL HG13 H 29.077 40.032 87.967 1.00 . F F . 36 VAL HG13 1 1
1 2799 6 1 36 VAL HG21 H 28.906 36.318 90.050 1.00 . F F . 36 VAL HG21 1 1
1 2800 6 1 36 VAL HG22 H 28.108 37.749 90.700 1.00 . F F . 36 VAL HG22 1 1
1 2801 6 1 36 VAL HG23 H 29.868 37.670 90.644 1.00 . F F . 36 VAL HG23 1 1
1 2802 6 1 36 VAL N N 26.711 39.010 88.752 1.00 . F F . 36 VAL N 1 1
1 2803 6 1 36 VAL O O 26.080 36.394 89.287 1.00 . F F . 36 VAL O 1 1
1 2804 6 1 37 GLY C C 27.601 33.584 88.973 1.00 . F F . 37 GLY C 1 1
1 2805 6 1 37 GLY CA C 26.981 34.230 87.739 1.00 . F F . 37 GLY CA 1 1
1 2806 6 1 37 GLY H H 28.077 35.855 86.961 1.00 . F F . 37 GLY H 1 1
1 2807 6 1 37 GLY HA2 H 25.904 34.183 87.813 1.00 . F F . 37 GLY HA2 1 1
1 2808 6 1 37 GLY HA3 H 27.302 33.691 86.860 1.00 . F F . 37 GLY HA3 1 1
1 2809 6 1 37 GLY N N 27.395 35.623 87.625 1.00 . F F . 37 GLY N 1 1
1 2810 6 1 37 GLY O O 27.154 33.799 90.099 1.00 . F F . 37 GLY O 1 1
1 2811 6 1 38 GLY C C 30.689 32.761 90.143 1.00 . F F . 38 GLY C 1 1
1 2812 6 1 38 GLY CA C 29.352 32.081 89.812 1.00 . F F . 38 GLY CA 1 1
1 2813 6 1 38 GLY H H 28.940 32.658 87.810 1.00 . F F . 38 GLY H 1 1
1 2814 6 1 38 GLY HA2 H 28.736 32.066 90.701 1.00 . F F . 38 GLY HA2 1 1
1 2815 6 1 38 GLY HA3 H 29.545 31.066 89.501 1.00 . F F . 38 GLY HA3 1 1
1 2816 6 1 38 GLY N N 28.641 32.783 88.735 1.00 . F F . 38 GLY N 1 1
1 2817 6 1 38 GLY O O 30.794 33.465 91.148 1.00 . F F . 38 GLY O 1 1
1 2818 6 1 39 VAL C C 33.528 33.908 88.309 1.00 . F F . 39 VAL C 1 1
1 2819 6 1 39 VAL CA C 33.043 33.125 89.539 1.00 . F F . 39 VAL CA 1 1
1 2820 6 1 39 VAL CB C 34.042 32.016 89.909 1.00 . F F . 39 VAL CB 1 1
1 2821 6 1 39 VAL CG1 C 34.007 30.885 88.877 1.00 . F F . 39 VAL CG1 1 1
1 2822 6 1 39 VAL CG2 C 35.456 32.596 89.977 1.00 . F F . 39 VAL CG2 1 1
1 2823 6 1 39 VAL H H 31.580 31.958 88.528 1.00 . F F . 39 VAL H 1 1
1 2824 6 1 39 VAL HA H 32.984 33.816 90.371 1.00 . F F . 39 VAL HA 1 1
1 2825 6 1 39 VAL HB H 33.777 31.616 90.877 1.00 . F F . 39 VAL HB 1 1
1 2826 6 1 39 VAL HG11 H 34.444 29.997 89.308 1.00 . F F . 39 VAL HG11 1 1
1 2827 6 1 39 VAL HG12 H 34.570 31.172 88.007 1.00 . F F . 39 VAL HG12 1 1
1 2828 6 1 39 VAL HG13 H 32.991 30.682 88.593 1.00 . F F . 39 VAL HG13 1 1
1 2829 6 1 39 VAL HG21 H 35.817 32.783 88.977 1.00 . F F . 39 VAL HG21 1 1
1 2830 6 1 39 VAL HG22 H 36.110 31.891 90.469 1.00 . F F . 39 VAL HG22 1 1
1 2831 6 1 39 VAL HG23 H 35.441 33.521 90.534 1.00 . F F . 39 VAL HG23 1 1
1 2832 6 1 39 VAL N N 31.716 32.536 89.307 1.00 . F F . 39 VAL N 1 1
1 2833 6 1 39 VAL O O 32.989 33.769 87.220 1.00 . F F . 39 VAL O 1 1
1 2834 6 1 40 VAL C C 36.430 35.091 87.009 1.00 . F F . 40 VAL C 1 1
1 2835 6 1 40 VAL CA C 35.069 35.611 87.461 1.00 . F F . 40 VAL CA 1 1
1 2836 6 1 40 VAL CB C 35.209 37.047 87.976 1.00 . F F . 40 VAL CB 1 1
1 2837 6 1 40 VAL CG1 C 36.299 37.111 89.050 1.00 . F F . 40 VAL CG1 1 1
1 2838 6 1 40 VAL CG2 C 35.578 37.973 86.816 1.00 . F F . 40 VAL CG2 1 1
1 2839 6 1 40 VAL H H 34.886 34.857 89.432 1.00 . F F . 40 VAL H 1 1
1 2840 6 1 40 VAL HA H 34.395 35.610 86.615 1.00 . F F . 40 VAL HA 1 1
1 2841 6 1 40 VAL HB H 34.269 37.363 88.404 1.00 . F F . 40 VAL HB 1 1
1 2842 6 1 40 VAL HG11 H 37.269 36.997 88.589 1.00 . F F . 40 VAL HG11 1 1
1 2843 6 1 40 VAL HG12 H 36.145 36.318 89.767 1.00 . F F . 40 VAL HG12 1 1
1 2844 6 1 40 VAL HG13 H 36.251 38.065 89.554 1.00 . F F . 40 VAL HG13 1 1
1 2845 6 1 40 VAL HG21 H 36.481 37.618 86.342 1.00 . F F . 40 VAL HG21 1 1
1 2846 6 1 40 VAL HG22 H 35.737 38.973 87.191 1.00 . F F . 40 VAL HG22 1 1
1 2847 6 1 40 VAL HG23 H 34.773 37.983 86.095 1.00 . F F . 40 VAL HG23 1 1
1 2848 6 1 40 VAL N N 34.524 34.768 88.526 1.00 . F F . 40 VAL N 1 1
1 2849 6 1 40 VAL O O 37.115 34.497 87.826 1.00 . F F . 40 VAL O 1 1
1 2850 6 1 40 VAL OXT O 36.765 35.290 85.854 1.00 . F F . 40 VAL OXT 1 1
1 2851 7 1 9 GLY C C -5.403 7.795 54.342 1.00 . G G . 9 GLY C 1 1
1 2852 7 1 9 GLY CA C -6.739 7.796 53.601 1.00 . G G . 9 GLY CA 1 1
1 2853 7 1 9 GLY H H -6.796 7.998 51.528 1.00 . G G . 9 GLY H 1 1
1 2854 7 1 9 GLY HA2 H -7.121 8.805 53.545 1.00 . G G . 9 GLY HA2 1 1
1 2855 7 1 9 GLY HA3 H -7.443 7.174 54.134 1.00 . G G . 9 GLY HA3 1 1
1 2856 7 1 9 GLY N N -6.553 7.262 52.221 1.00 . G G . 9 GLY N 1 1
1 2857 7 1 9 GLY O O -5.337 8.161 55.516 1.00 . G G . 9 GLY O 1 1
1 2858 7 1 10 TYR C C -2.097 8.392 53.612 1.00 . G G . 10 TYR C 1 1
1 2859 7 1 10 TYR CA C -2.998 7.339 54.249 1.00 . G G . 10 TYR CA 1 1
1 2860 7 1 10 TYR CB C -2.379 5.958 54.030 1.00 . G G . 10 TYR CB 1 1
1 2861 7 1 10 TYR CD1 C -4.305 4.345 54.232 1.00 . G G . 10 TYR CD1 1 1
1 2862 7 1 10 TYR CD2 C -2.743 4.532 56.078 1.00 . G G . 10 TYR CD2 1 1
1 2863 7 1 10 TYR CE1 C -5.031 3.382 54.943 1.00 . G G . 10 TYR CE1 1 1
1 2864 7 1 10 TYR CE2 C -3.470 3.570 56.790 1.00 . G G . 10 TYR CE2 1 1
1 2865 7 1 10 TYR CG C -3.162 4.921 54.799 1.00 . G G . 10 TYR CG 1 1
1 2866 7 1 10 TYR CZ C -4.614 2.994 56.223 1.00 . G G . 10 TYR CZ 1 1
1 2867 7 1 10 TYR H H -4.453 7.106 52.718 1.00 . G G . 10 TYR H 1 1
1 2868 7 1 10 TYR HA H -3.064 7.528 55.312 1.00 . G G . 10 TYR HA 1 1
1 2869 7 1 10 TYR HB2 H -2.403 5.718 52.977 1.00 . G G . 10 TYR HB2 1 1
1 2870 7 1 10 TYR HB3 H -1.355 5.964 54.375 1.00 . G G . 10 TYR HB3 1 1
1 2871 7 1 10 TYR HD1 H -4.627 4.645 53.245 1.00 . G G . 10 TYR HD1 1 1
1 2872 7 1 10 TYR HD2 H -1.861 4.975 56.516 1.00 . G G . 10 TYR HD2 1 1
1 2873 7 1 10 TYR HE1 H -5.913 2.938 54.505 1.00 . G G . 10 TYR HE1 1 1
1 2874 7 1 10 TYR HE2 H -3.148 3.271 57.777 1.00 . G G . 10 TYR HE2 1 1
1 2875 7 1 10 TYR HH H -6.253 2.306 56.923 1.00 . G G . 10 TYR HH 1 1
1 2876 7 1 10 TYR N N -4.338 7.384 53.650 1.00 . G G . 10 TYR N 1 1
1 2877 7 1 10 TYR O O -2.039 8.509 52.388 1.00 . G G . 10 TYR O 1 1
1 2878 7 1 10 TYR OH O -5.329 2.045 56.925 1.00 . G G . 10 TYR OH 1 1
1 2879 7 1 11 GLU C C 0.785 10.243 54.794 1.00 . G G . 11 GLU C 1 1
1 2880 7 1 11 GLU CA C -0.474 10.186 53.941 1.00 . G G . 11 GLU CA 1 1
1 2881 7 1 11 GLU CB C -1.163 11.554 53.963 1.00 . G G . 11 GLU CB 1 1
1 2882 7 1 11 GLU CD C -3.025 12.912 52.978 1.00 . G G . 11 GLU CD 1 1
1 2883 7 1 11 GLU CG C -2.285 11.579 52.924 1.00 . G G . 11 GLU CG 1 1
1 2884 7 1 11 GLU H H -1.460 9.010 55.411 1.00 . G G . 11 GLU H 1 1
1 2885 7 1 11 GLU HA H -0.193 9.954 52.923 1.00 . G G . 11 GLU HA 1 1
1 2886 7 1 11 GLU HB2 H -1.575 11.733 54.945 1.00 . G G . 11 GLU HB2 1 1
1 2887 7 1 11 GLU HB3 H -0.442 12.322 53.729 1.00 . G G . 11 GLU HB3 1 1
1 2888 7 1 11 GLU HG2 H -1.863 11.443 51.939 1.00 . G G . 11 GLU HG2 1 1
1 2889 7 1 11 GLU HG3 H -2.981 10.780 53.129 1.00 . G G . 11 GLU HG3 1 1
1 2890 7 1 11 GLU N N -1.383 9.151 54.444 1.00 . G G . 11 GLU N 1 1
1 2891 7 1 11 GLU O O 0.781 10.797 55.893 1.00 . G G . 11 GLU O 1 1
1 2892 7 1 11 GLU OE1 O -2.664 13.737 53.801 1.00 . G G . 11 GLU OE1 1 1
1 2893 7 1 11 GLU OE2 O -3.942 13.088 52.193 1.00 . G G . 11 GLU OE2 1 1
1 2894 7 1 12 VAL C C 4.257 10.099 54.046 1.00 . G G . 12 VAL C 1 1
1 2895 7 1 12 VAL CA C 3.145 9.650 54.985 1.00 . G G . 12 VAL CA 1 1
1 2896 7 1 12 VAL CB C 3.426 8.224 55.471 1.00 . G G . 12 VAL CB 1 1
1 2897 7 1 12 VAL CG1 C 4.840 8.141 56.047 1.00 . G G . 12 VAL CG1 1 1
1 2898 7 1 12 VAL CG2 C 2.396 7.823 56.540 1.00 . G G . 12 VAL CG2 1 1
1 2899 7 1 12 VAL H H 1.803 9.244 53.392 1.00 . G G . 12 VAL H 1 1
1 2900 7 1 12 VAL HA H 3.108 10.318 55.834 1.00 . G G . 12 VAL HA 1 1
1 2901 7 1 12 VAL HB H 3.348 7.547 54.631 1.00 . G G . 12 VAL HB 1 1
1 2902 7 1 12 VAL HG11 H 5.559 8.171 55.242 1.00 . G G . 12 VAL HG11 1 1
1 2903 7 1 12 VAL HG12 H 4.950 7.217 56.595 1.00 . G G . 12 VAL HG12 1 1
1 2904 7 1 12 VAL HG13 H 5.009 8.974 56.711 1.00 . G G . 12 VAL HG13 1 1
1 2905 7 1 12 VAL HG21 H 2.792 7.019 57.143 1.00 . G G . 12 VAL HG21 1 1
1 2906 7 1 12 VAL HG22 H 1.489 7.491 56.056 1.00 . G G . 12 VAL HG22 1 1
1 2907 7 1 12 VAL HG23 H 2.174 8.670 57.174 1.00 . G G . 12 VAL HG23 1 1
1 2908 7 1 12 VAL N N 1.866 9.667 54.275 1.00 . G G . 12 VAL N 1 1
1 2909 7 1 12 VAL O O 4.364 9.590 52.929 1.00 . G G . 12 VAL O 1 1
1 2910 7 1 13 HIS C C 7.431 11.879 54.394 1.00 . G G . 13 HIS C 1 1
1 2911 7 1 13 HIS CA C 6.176 11.517 53.608 1.00 . G G . 13 HIS CA 1 1
1 2912 7 1 13 HIS CB C 5.708 12.731 52.809 1.00 . G G . 13 HIS CB 1 1
1 2913 7 1 13 HIS CD2 C 3.270 12.300 51.916 1.00 . G G . 13 HIS CD2 1 1
1 2914 7 1 13 HIS CE1 C 3.786 11.526 49.958 1.00 . G G . 13 HIS CE1 1 1
1 2915 7 1 13 HIS CG C 4.641 12.307 51.834 1.00 . G G . 13 HIS CG 1 1
1 2916 7 1 13 HIS H H 4.973 11.431 55.368 1.00 . G G . 13 HIS H 1 1
1 2917 7 1 13 HIS HA H 6.434 10.733 52.909 1.00 . G G . 13 HIS HA 1 1
1 2918 7 1 13 HIS HB2 H 5.309 13.473 53.483 1.00 . G G . 13 HIS HB2 1 1
1 2919 7 1 13 HIS HB3 H 6.543 13.148 52.269 1.00 . G G . 13 HIS HB3 1 1
1 2920 7 1 13 HIS HD2 H 2.696 12.619 52.774 1.00 . G G . 13 HIS HD2 1 1
1 2921 7 1 13 HIS HE1 H 3.714 11.119 48.960 1.00 . G G . 13 HIS HE1 1 1
1 2922 7 1 13 HIS HE2 H 1.784 11.697 50.506 1.00 . G G . 13 HIS HE2 1 1
1 2923 7 1 13 HIS N N 5.090 11.046 54.474 1.00 . G G . 13 HIS N 1 1
1 2924 7 1 13 HIS ND1 N 4.947 11.807 50.577 1.00 . G G . 13 HIS ND1 1 1
1 2925 7 1 13 HIS NE2 N 2.732 11.808 50.729 1.00 . G G . 13 HIS NE2 1 1
1 2926 7 1 13 HIS O O 7.378 12.617 55.378 1.00 . G G . 13 HIS O 1 1
1 2927 7 1 14 HIS C C 10.967 11.557 53.490 1.00 . G G . 14 HIS C 1 1
1 2928 7 1 14 HIS CA C 9.860 11.646 54.539 1.00 . G G . 14 HIS CA 1 1
1 2929 7 1 14 HIS CB C 10.130 10.633 55.653 1.00 . G G . 14 HIS CB 1 1
1 2930 7 1 14 HIS CD2 C 11.032 8.357 54.702 1.00 . G G . 14 HIS CD2 1 1
1 2931 7 1 14 HIS CE1 C 9.128 7.374 54.378 1.00 . G G . 14 HIS CE1 1 1
1 2932 7 1 14 HIS CG C 10.056 9.240 55.093 1.00 . G G . 14 HIS CG 1 1
1 2933 7 1 14 HIS H H 8.535 10.805 53.117 1.00 . G G . 14 HIS H 1 1
1 2934 7 1 14 HIS HA H 9.849 12.641 54.959 1.00 . G G . 14 HIS HA 1 1
1 2935 7 1 14 HIS HB2 H 11.115 10.801 56.062 1.00 . G G . 14 HIS HB2 1 1
1 2936 7 1 14 HIS HB3 H 9.391 10.746 56.432 1.00 . G G . 14 HIS HB3 1 1
1 2937 7 1 14 HIS HD2 H 12.094 8.550 54.733 1.00 . G G . 14 HIS HD2 1 1
1 2938 7 1 14 HIS HE1 H 8.379 6.644 54.109 1.00 . G G . 14 HIS HE1 1 1
1 2939 7 1 14 HIS HE2 H 10.898 6.378 53.917 1.00 . G G . 14 HIS HE2 1 1
1 2940 7 1 14 HIS N N 8.567 11.367 53.919 1.00 . G G . 14 HIS N 1 1
1 2941 7 1 14 HIS ND1 N 8.850 8.592 54.877 1.00 . G G . 14 HIS ND1 1 1
1 2942 7 1 14 HIS NE2 N 10.444 7.179 54.251 1.00 . G G . 14 HIS NE2 1 1
1 2943 7 1 14 HIS O O 10.747 11.050 52.391 1.00 . G G . 14 HIS O 1 1
1 2944 7 1 15 GLN C C 14.596 12.050 53.688 1.00 . G G . 15 GLN C 1 1
1 2945 7 1 15 GLN CA C 13.290 11.980 52.914 1.00 . G G . 15 GLN CA 1 1
1 2946 7 1 15 GLN CB C 13.237 13.158 51.929 1.00 . G G . 15 GLN CB 1 1
1 2947 7 1 15 GLN CD C 12.131 14.033 49.862 1.00 . G G . 15 GLN CD 1 1
1 2948 7 1 15 GLN CG C 12.029 13.022 50.999 1.00 . G G . 15 GLN CG 1 1
1 2949 7 1 15 GLN H H 12.290 12.416 54.729 1.00 . G G . 15 GLN H 1 1
1 2950 7 1 15 GLN HA H 13.255 11.055 52.358 1.00 . G G . 15 GLN HA 1 1
1 2951 7 1 15 GLN HB2 H 13.158 14.082 52.484 1.00 . G G . 15 GLN HB2 1 1
1 2952 7 1 15 GLN HB3 H 14.142 13.172 51.339 1.00 . G G . 15 GLN HB3 1 1
1 2953 7 1 15 GLN HE21 H 13.379 15.229 50.841 1.00 . G G . 15 GLN HE21 1 1
1 2954 7 1 15 GLN HE22 H 12.948 15.748 49.282 1.00 . G G . 15 GLN HE22 1 1
1 2955 7 1 15 GLN HG2 H 11.996 12.023 50.592 1.00 . G G . 15 GLN HG2 1 1
1 2956 7 1 15 GLN HG3 H 11.124 13.215 51.554 1.00 . G G . 15 GLN HG3 1 1
1 2957 7 1 15 GLN N N 12.163 12.033 53.837 1.00 . G G . 15 GLN N 1 1
1 2958 7 1 15 GLN NE2 N 12.883 15.090 50.007 1.00 . G G . 15 GLN NE2 1 1
1 2959 7 1 15 GLN O O 14.707 12.773 54.677 1.00 . G G . 15 GLN O 1 1
1 2960 7 1 15 GLN OE1 O 11.513 13.852 48.814 1.00 . G G . 15 GLN OE1 1 1
1 2961 7 1 16 LYS C C 17.721 12.508 53.408 1.00 . G G . 16 LYS C 1 1
1 2962 7 1 16 LYS CA C 16.899 11.303 53.859 1.00 . G G . 16 LYS CA 1 1
1 2963 7 1 16 LYS CB C 17.640 10.018 53.491 1.00 . G G . 16 LYS CB 1 1
1 2964 7 1 16 LYS CD C 17.645 7.534 53.724 1.00 . G G . 16 LYS CD 1 1
1 2965 7 1 16 LYS CE C 16.926 6.338 54.350 1.00 . G G . 16 LYS CE 1 1
1 2966 7 1 16 LYS CG C 16.923 8.821 54.116 1.00 . G G . 16 LYS CG 1 1
1 2967 7 1 16 LYS H H 15.440 10.764 52.419 1.00 . G G . 16 LYS H 1 1
1 2968 7 1 16 LYS HA H 16.773 11.339 54.930 1.00 . G G . 16 LYS HA 1 1
1 2969 7 1 16 LYS HB2 H 17.658 9.909 52.417 1.00 . G G . 16 LYS HB2 1 1
1 2970 7 1 16 LYS HB3 H 18.652 10.065 53.866 1.00 . G G . 16 LYS HB3 1 1
1 2971 7 1 16 LYS HD2 H 17.647 7.434 52.649 1.00 . G G . 16 LYS HD2 1 1
1 2972 7 1 16 LYS HD3 H 18.661 7.569 54.086 1.00 . G G . 16 LYS HD3 1 1
1 2973 7 1 16 LYS HE2 H 16.947 6.427 55.426 1.00 . G G . 16 LYS HE2 1 1
1 2974 7 1 16 LYS HE3 H 15.901 6.314 54.010 1.00 . G G . 16 LYS HE3 1 1
1 2975 7 1 16 LYS HG2 H 16.926 8.922 55.191 1.00 . G G . 16 LYS HG2 1 1
1 2976 7 1 16 LYS HG3 H 15.904 8.783 53.760 1.00 . G G . 16 LYS HG3 1 1
1 2977 7 1 16 LYS HZ1 H 18.508 4.992 54.462 1.00 . G G . 16 LYS HZ1 1 1
1 2978 7 1 16 LYS HZ2 H 17.805 5.111 52.920 1.00 . G G . 16 LYS HZ2 1 1
1 2979 7 1 16 LYS HZ3 H 17.004 4.269 54.160 1.00 . G G . 16 LYS HZ3 1 1
1 2980 7 1 16 LYS N N 15.586 11.309 53.220 1.00 . G G . 16 LYS N 1 1
1 2981 7 1 16 LYS NZ N 17.613 5.082 53.943 1.00 . G G . 16 LYS NZ 1 1
1 2982 7 1 16 LYS O O 17.910 12.711 52.210 1.00 . G G . 16 LYS O 1 1
1 2983 7 1 17 LEU C C 20.385 14.391 54.774 1.00 . G G . 17 LEU C 1 1
1 2984 7 1 17 LEU CA C 19.058 14.464 54.023 1.00 . G G . 17 LEU CA 1 1
1 2985 7 1 17 LEU CB C 18.333 15.753 54.413 1.00 . G G . 17 LEU CB 1 1
1 2986 7 1 17 LEU CD1 C 16.244 17.090 54.178 1.00 . G G . 17 LEU CD1 1 1
1 2987 7 1 17 LEU CD2 C 17.207 15.942 52.165 1.00 . G G . 17 LEU CD2 1 1
1 2988 7 1 17 LEU CG C 16.986 15.844 53.687 1.00 . G G . 17 LEU CG 1 1
1 2989 7 1 17 LEU H H 18.076 13.093 55.305 1.00 . G G . 17 LEU H 1 1
1 2990 7 1 17 LEU HA H 19.260 14.481 52.961 1.00 . G G . 17 LEU HA 1 1
1 2991 7 1 17 LEU HB2 H 18.166 15.759 55.480 1.00 . G G . 17 LEU HB2 1 1
1 2992 7 1 17 LEU HB3 H 18.943 16.602 54.141 1.00 . G G . 17 LEU HB3 1 1
1 2993 7 1 17 LEU HD11 H 16.107 17.029 55.248 1.00 . G G . 17 LEU HD11 1 1
1 2994 7 1 17 LEU HD12 H 15.280 17.150 53.695 1.00 . G G . 17 LEU HD12 1 1
1 2995 7 1 17 LEU HD13 H 16.822 17.970 53.939 1.00 . G G . 17 LEU HD13 1 1
1 2996 7 1 17 LEU HD21 H 16.349 16.408 51.701 1.00 . G G . 17 LEU HD21 1 1
1 2997 7 1 17 LEU HD22 H 17.335 14.951 51.756 1.00 . G G . 17 LEU HD22 1 1
1 2998 7 1 17 LEU HD23 H 18.090 16.533 51.961 1.00 . G G . 17 LEU HD23 1 1
1 2999 7 1 17 LEU HG H 16.398 14.965 53.912 1.00 . G G . 17 LEU HG 1 1
1 3000 7 1 17 LEU N N 18.232 13.296 54.359 1.00 . G G . 17 LEU N 1 1
1 3001 7 1 17 LEU O O 20.410 14.396 56.006 1.00 . G G . 17 LEU O 1 1
1 3002 7 1 18 VAL C C 23.839 15.047 53.852 1.00 . G G . 18 VAL C 1 1
1 3003 7 1 18 VAL CA C 22.816 14.232 54.643 1.00 . G G . 18 VAL CA 1 1
1 3004 7 1 18 VAL CB C 23.251 12.764 54.699 1.00 . G G . 18 VAL CB 1 1
1 3005 7 1 18 VAL CG1 C 23.087 12.137 53.313 1.00 . G G . 18 VAL CG1 1 1
1 3006 7 1 18 VAL CG2 C 24.716 12.667 55.137 1.00 . G G . 18 VAL CG2 1 1
1 3007 7 1 18 VAL H H 21.411 14.313 53.053 1.00 . G G . 18 VAL H 1 1
1 3008 7 1 18 VAL HA H 22.773 14.620 55.651 1.00 . G G . 18 VAL HA 1 1
1 3009 7 1 18 VAL HB H 22.627 12.235 55.405 1.00 . G G . 18 VAL HB 1 1
1 3010 7 1 18 VAL HG11 H 23.691 12.677 52.600 1.00 . G G . 18 VAL HG11 1 1
1 3011 7 1 18 VAL HG12 H 22.050 12.186 53.017 1.00 . G G . 18 VAL HG12 1 1
1 3012 7 1 18 VAL HG13 H 23.405 11.105 53.344 1.00 . G G . 18 VAL HG13 1 1
1 3013 7 1 18 VAL HG21 H 24.890 13.343 55.961 1.00 . G G . 18 VAL HG21 1 1
1 3014 7 1 18 VAL HG22 H 25.359 12.934 54.312 1.00 . G G . 18 VAL HG22 1 1
1 3015 7 1 18 VAL HG23 H 24.932 11.655 55.449 1.00 . G G . 18 VAL HG23 1 1
1 3016 7 1 18 VAL N N 21.488 14.318 54.029 1.00 . G G . 18 VAL N 1 1
1 3017 7 1 18 VAL O O 23.836 15.046 52.622 1.00 . G G . 18 VAL O 1 1
1 3018 7 1 19 PHE C C 27.097 16.286 54.672 1.00 . G G . 19 PHE C 1 1
1 3019 7 1 19 PHE CA C 25.769 16.547 53.967 1.00 . G G . 19 PHE CA 1 1
1 3020 7 1 19 PHE CB C 25.408 18.027 54.083 1.00 . G G . 19 PHE CB 1 1
1 3021 7 1 19 PHE CD1 C 26.519 19.027 52.051 1.00 . G G . 19 PHE CD1 1 1
1 3022 7 1 19 PHE CD2 C 27.462 19.483 54.237 1.00 . G G . 19 PHE CD2 1 1
1 3023 7 1 19 PHE CE1 C 27.519 19.806 51.457 1.00 . G G . 19 PHE CE1 1 1
1 3024 7 1 19 PHE CE2 C 28.463 20.261 53.644 1.00 . G G . 19 PHE CE2 1 1
1 3025 7 1 19 PHE CG C 26.490 18.866 53.441 1.00 . G G . 19 PHE CG 1 1
1 3026 7 1 19 PHE CZ C 28.492 20.423 52.253 1.00 . G G . 19 PHE CZ 1 1
1 3027 7 1 19 PHE H H 24.670 15.680 55.557 1.00 . G G . 19 PHE H 1 1
1 3028 7 1 19 PHE HA H 25.869 16.289 52.921 1.00 . G G . 19 PHE HA 1 1
1 3029 7 1 19 PHE HB2 H 24.467 18.207 53.584 1.00 . G G . 19 PHE HB2 1 1
1 3030 7 1 19 PHE HB3 H 25.318 18.294 55.127 1.00 . G G . 19 PHE HB3 1 1
1 3031 7 1 19 PHE HD1 H 25.769 18.550 51.436 1.00 . G G . 19 PHE HD1 1 1
1 3032 7 1 19 PHE HD2 H 27.441 19.355 55.308 1.00 . G G . 19 PHE HD2 1 1
1 3033 7 1 19 PHE HE1 H 27.542 19.929 50.384 1.00 . G G . 19 PHE HE1 1 1
1 3034 7 1 19 PHE HE2 H 29.212 20.737 54.259 1.00 . G G . 19 PHE HE2 1 1
1 3035 7 1 19 PHE HZ H 29.264 21.024 51.796 1.00 . G G . 19 PHE HZ 1 1
1 3036 7 1 19 PHE N N 24.720 15.732 54.580 1.00 . G G . 19 PHE N 1 1
1 3037 7 1 19 PHE O O 27.164 16.293 55.902 1.00 . G G . 19 PHE O 1 1
1 3038 7 1 20 PHE C C 30.547 16.626 53.805 1.00 . G G . 20 PHE C 1 1
1 3039 7 1 20 PHE CA C 29.475 15.771 54.468 1.00 . G G . 20 PHE CA 1 1
1 3040 7 1 20 PHE CB C 29.824 14.296 54.281 1.00 . G G . 20 PHE CB 1 1
1 3041 7 1 20 PHE CD1 C 31.129 14.124 52.134 1.00 . G G . 20 PHE CD1 1 1
1 3042 7 1 20 PHE CD2 C 28.771 13.561 52.113 1.00 . G G . 20 PHE CD2 1 1
1 3043 7 1 20 PHE CE1 C 31.210 13.837 50.767 1.00 . G G . 20 PHE CE1 1 1
1 3044 7 1 20 PHE CE2 C 28.851 13.272 50.746 1.00 . G G . 20 PHE CE2 1 1
1 3045 7 1 20 PHE CG C 29.910 13.986 52.807 1.00 . G G . 20 PHE CG 1 1
1 3046 7 1 20 PHE CZ C 30.072 13.410 50.072 1.00 . G G . 20 PHE CZ 1 1
1 3047 7 1 20 PHE H H 28.043 16.045 52.921 1.00 . G G . 20 PHE H 1 1
1 3048 7 1 20 PHE HA H 29.465 15.990 55.526 1.00 . G G . 20 PHE HA 1 1
1 3049 7 1 20 PHE HB2 H 30.775 14.089 54.750 1.00 . G G . 20 PHE HB2 1 1
1 3050 7 1 20 PHE HB3 H 29.058 13.683 54.734 1.00 . G G . 20 PHE HB3 1 1
1 3051 7 1 20 PHE HD1 H 32.007 14.454 52.670 1.00 . G G . 20 PHE HD1 1 1
1 3052 7 1 20 PHE HD2 H 27.829 13.456 52.634 1.00 . G G . 20 PHE HD2 1 1
1 3053 7 1 20 PHE HE1 H 32.151 13.944 50.248 1.00 . G G . 20 PHE HE1 1 1
1 3054 7 1 20 PHE HE2 H 27.973 12.943 50.210 1.00 . G G . 20 PHE HE2 1 1
1 3055 7 1 20 PHE HZ H 30.134 13.189 49.018 1.00 . G G . 20 PHE HZ 1 1
1 3056 7 1 20 PHE N N 28.153 16.046 53.895 1.00 . G G . 20 PHE N 1 1
1 3057 7 1 20 PHE O O 30.644 16.681 52.578 1.00 . G G . 20 PHE O 1 1
1 3058 7 1 21 ALA C C 33.790 17.633 54.672 1.00 . G G . 21 ALA C 1 1
1 3059 7 1 21 ALA CA C 32.451 18.132 54.134 1.00 . G G . 21 ALA CA 1 1
1 3060 7 1 21 ALA CB C 32.230 19.583 54.579 1.00 . G G . 21 ALA CB 1 1
1 3061 7 1 21 ALA H H 31.240 17.190 55.598 1.00 . G G . 21 ALA H 1 1
1 3062 7 1 21 ALA HA H 32.474 18.098 53.053 1.00 . G G . 21 ALA HA 1 1
1 3063 7 1 21 ALA HB1 H 33.140 20.145 54.437 1.00 . G G . 21 ALA HB1 1 1
1 3064 7 1 21 ALA HB2 H 31.954 19.603 55.622 1.00 . G G . 21 ALA HB2 1 1
1 3065 7 1 21 ALA HB3 H 31.439 20.024 53.989 1.00 . G G . 21 ALA HB3 1 1
1 3066 7 1 21 ALA N N 31.363 17.284 54.631 1.00 . G G . 21 ALA N 1 1
1 3067 7 1 21 ALA O O 34.027 17.633 55.885 1.00 . G G . 21 ALA O 1 1
1 3068 7 1 22 GLU C C 37.008 17.154 53.082 1.00 . G G . 22 GLU C 1 1
1 3069 7 1 22 GLU CA C 35.988 16.713 54.126 1.00 . G G . 22 GLU CA 1 1
1 3070 7 1 22 GLU CB C 35.971 15.184 54.185 1.00 . G G . 22 GLU CB 1 1
1 3071 7 1 22 GLU CD C 35.002 13.202 55.357 1.00 . G G . 22 GLU CD 1 1
1 3072 7 1 22 GLU CG C 35.004 14.724 55.273 1.00 . G G . 22 GLU CG 1 1
1 3073 7 1 22 GLU H H 34.429 17.243 52.807 1.00 . G G . 22 GLU H 1 1
1 3074 7 1 22 GLU HA H 36.273 17.104 55.091 1.00 . G G . 22 GLU HA 1 1
1 3075 7 1 22 GLU HB2 H 35.652 14.791 53.230 1.00 . G G . 22 GLU HB2 1 1
1 3076 7 1 22 GLU HB3 H 36.963 14.821 54.412 1.00 . G G . 22 GLU HB3 1 1
1 3077 7 1 22 GLU HG2 H 35.308 15.138 56.218 1.00 . G G . 22 GLU HG2 1 1
1 3078 7 1 22 GLU HG3 H 34.009 15.067 55.035 1.00 . G G . 22 GLU HG3 1 1
1 3079 7 1 22 GLU N N 34.666 17.214 53.757 1.00 . G G . 22 GLU N 1 1
1 3080 7 1 22 GLU O O 36.679 17.267 51.902 1.00 . G G . 22 GLU O 1 1
1 3081 7 1 22 GLU OE1 O 35.747 12.586 54.613 1.00 . G G . 22 GLU OE1 1 1
1 3082 7 1 22 GLU OE2 O 34.256 12.675 56.165 1.00 . G G . 22 GLU OE2 1 1
1 3083 7 1 23 ASP C C 38.803 19.037 51.787 1.00 . G G . 23 ASP C 1 1
1 3084 7 1 23 ASP CA C 39.275 17.817 52.573 1.00 . G G . 23 ASP CA 1 1
1 3085 7 1 23 ASP CB C 39.611 16.672 51.612 1.00 . G G . 23 ASP CB 1 1
1 3086 7 1 23 ASP CG C 40.384 15.584 52.351 1.00 . G G . 23 ASP CG 1 1
1 3087 7 1 23 ASP H H 38.459 17.288 54.460 1.00 . G G . 23 ASP H 1 1
1 3088 7 1 23 ASP HA H 40.163 18.080 53.127 1.00 . G G . 23 ASP HA 1 1
1 3089 7 1 23 ASP HB2 H 38.696 16.256 51.216 1.00 . G G . 23 ASP HB2 1 1
1 3090 7 1 23 ASP HB3 H 40.214 17.050 50.800 1.00 . G G . 23 ASP HB3 1 1
1 3091 7 1 23 ASP N N 38.241 17.396 53.510 1.00 . G G . 23 ASP N 1 1
1 3092 7 1 23 ASP O O 38.927 19.085 50.563 1.00 . G G . 23 ASP O 1 1
1 3093 7 1 23 ASP OD1 O 40.848 15.854 53.446 1.00 . G G . 23 ASP OD1 1 1
1 3094 7 1 23 ASP OD2 O 40.499 14.496 51.810 1.00 . G G . 23 ASP OD2 1 1
1 3095 7 1 24 VAL C C 38.885 22.155 51.557 1.00 . G G . 24 VAL C 1 1
1 3096 7 1 24 VAL CA C 37.740 21.205 51.847 1.00 . G G . 24 VAL CA 1 1
1 3097 7 1 24 VAL CB C 36.713 21.904 52.742 1.00 . G G . 24 VAL CB 1 1
1 3098 7 1 24 VAL CG1 C 35.517 20.979 52.969 1.00 . G G . 24 VAL CG1 1 1
1 3099 7 1 24 VAL CG2 C 37.356 22.250 54.089 1.00 . G G . 24 VAL CG2 1 1
1 3100 7 1 24 VAL H H 38.160 19.910 53.467 1.00 . G G . 24 VAL H 1 1
1 3101 7 1 24 VAL HA H 37.263 20.932 50.916 1.00 . G G . 24 VAL HA 1 1
1 3102 7 1 24 VAL HB H 36.377 22.811 52.260 1.00 . G G . 24 VAL HB 1 1
1 3103 7 1 24 VAL HG11 H 35.201 20.562 52.024 1.00 . G G . 24 VAL HG11 1 1
1 3104 7 1 24 VAL HG12 H 34.704 21.543 53.402 1.00 . G G . 24 VAL HG12 1 1
1 3105 7 1 24 VAL HG13 H 35.799 20.180 53.639 1.00 . G G . 24 VAL HG13 1 1
1 3106 7 1 24 VAL HG21 H 37.846 21.375 54.489 1.00 . G G . 24 VAL HG21 1 1
1 3107 7 1 24 VAL HG22 H 36.594 22.582 54.778 1.00 . G G . 24 VAL HG22 1 1
1 3108 7 1 24 VAL HG23 H 38.083 23.038 53.950 1.00 . G G . 24 VAL HG23 1 1
1 3109 7 1 24 VAL N N 38.246 20.008 52.496 1.00 . G G . 24 VAL N 1 1
1 3110 7 1 24 VAL O O 40.044 21.857 51.845 1.00 . G G . 24 VAL O 1 1
1 3111 7 1 25 GLY C C 40.131 24.971 51.844 1.00 . G G . 25 GLY C 1 1
1 3112 7 1 25 GLY CA C 39.569 24.281 50.609 1.00 . G G . 25 GLY CA 1 1
1 3113 7 1 25 GLY H H 37.617 23.472 50.744 1.00 . G G . 25 GLY H 1 1
1 3114 7 1 25 GLY HA2 H 40.373 23.787 50.085 1.00 . G G . 25 GLY HA2 1 1
1 3115 7 1 25 GLY HA3 H 39.128 25.024 49.962 1.00 . G G . 25 GLY HA3 1 1
1 3116 7 1 25 GLY N N 38.556 23.297 50.962 1.00 . G G . 25 GLY N 1 1
1 3117 7 1 25 GLY O O 41.307 25.329 51.877 1.00 . G G . 25 GLY O 1 1
1 3118 7 1 26 SER C C 38.811 25.571 55.254 1.00 . G G . 26 SER C 1 1
1 3119 7 1 26 SER CA C 39.754 25.817 54.079 1.00 . G G . 26 SER CA 1 1
1 3120 7 1 26 SER CB C 39.882 27.321 53.843 1.00 . G G . 26 SER CB 1 1
1 3121 7 1 26 SER H H 38.363 24.861 52.789 1.00 . G G . 26 SER H 1 1
1 3122 7 1 26 SER HA H 40.729 25.428 54.334 1.00 . G G . 26 SER HA 1 1
1 3123 7 1 26 SER HB2 H 40.475 27.760 54.629 1.00 . G G . 26 SER HB2 1 1
1 3124 7 1 26 SER HB3 H 40.364 27.497 52.891 1.00 . G G . 26 SER HB3 1 1
1 3125 7 1 26 SER HG H 38.147 27.632 54.659 1.00 . G G . 26 SER HG 1 1
1 3126 7 1 26 SER N N 39.294 25.162 52.860 1.00 . G G . 26 SER N 1 1
1 3127 7 1 26 SER O O 37.646 25.938 55.193 1.00 . G G . 26 SER O 1 1
1 3128 7 1 26 SER OG O 38.588 27.904 53.851 1.00 . G G . 26 SER OG 1 1
1 3129 7 1 27 ASN C C 37.429 25.484 57.887 1.00 . G G . 27 ASN C 1 1
1 3130 7 1 27 ASN CA C 38.687 24.641 57.582 1.00 . G G . 27 ASN CA 1 1
1 3131 7 1 27 ASN CB C 39.689 24.814 58.724 1.00 . G G . 27 ASN CB 1 1
1 3132 7 1 27 ASN CG C 40.794 23.763 58.631 1.00 . G G . 27 ASN CG 1 1
1 3133 7 1 27 ASN H H 40.321 24.723 56.236 1.00 . G G . 27 ASN H 1 1
1 3134 7 1 27 ASN HA H 38.392 23.606 57.555 1.00 . G G . 27 ASN HA 1 1
1 3135 7 1 27 ASN HB2 H 40.131 25.796 58.659 1.00 . G G . 27 ASN HB2 1 1
1 3136 7 1 27 ASN HB3 H 39.177 24.711 59.668 1.00 . G G . 27 ASN HB3 1 1
1 3137 7 1 27 ASN HD21 H 39.796 22.577 57.388 1.00 . G G . 27 ASN HD21 1 1
1 3138 7 1 27 ASN HD22 H 41.337 22.028 57.830 1.00 . G G . 27 ASN HD22 1 1
1 3139 7 1 27 ASN N N 39.372 24.959 56.306 1.00 . G G . 27 ASN N 1 1
1 3140 7 1 27 ASN ND2 N 40.627 22.702 57.887 1.00 . G G . 27 ASN ND2 1 1
1 3141 7 1 27 ASN O O 36.979 26.305 57.100 1.00 . G G . 27 ASN O 1 1
1 3142 7 1 27 ASN OD1 O 41.847 23.919 59.249 1.00 . G G . 27 ASN OD1 1 1
1 3143 7 1 28 LYS C C 35.359 25.691 60.978 1.00 . G G . 28 LYS C 1 1
1 3144 7 1 28 LYS CA C 35.687 26.013 59.515 1.00 . G G . 28 LYS CA 1 1
1 3145 7 1 28 LYS CB C 34.486 25.643 58.635 1.00 . G G . 28 LYS CB 1 1
1 3146 7 1 28 LYS CD C 32.140 26.277 58.017 1.00 . G G . 28 LYS CD 1 1
1 3147 7 1 28 LYS CE C 30.976 27.218 58.338 1.00 . G G . 28 LYS CE 1 1
1 3148 7 1 28 LYS CG C 33.308 26.565 58.967 1.00 . G G . 28 LYS CG 1 1
1 3149 7 1 28 LYS H H 37.283 24.624 59.692 1.00 . G G . 28 LYS H 1 1
1 3150 7 1 28 LYS HA H 35.875 27.071 59.422 1.00 . G G . 28 LYS HA 1 1
1 3151 7 1 28 LYS HB2 H 34.750 25.754 57.594 1.00 . G G . 28 LYS HB2 1 1
1 3152 7 1 28 LYS HB3 H 34.202 24.619 58.826 1.00 . G G . 28 LYS HB3 1 1
1 3153 7 1 28 LYS HD2 H 32.459 26.434 56.997 1.00 . G G . 28 LYS HD2 1 1
1 3154 7 1 28 LYS HD3 H 31.818 25.255 58.140 1.00 . G G . 28 LYS HD3 1 1
1 3155 7 1 28 LYS HE2 H 31.297 28.244 58.224 1.00 . G G . 28 LYS HE2 1 1
1 3156 7 1 28 LYS HE3 H 30.155 27.019 57.666 1.00 . G G . 28 LYS HE3 1 1
1 3157 7 1 28 LYS HG2 H 32.993 26.394 59.986 1.00 . G G . 28 LYS HG2 1 1
1 3158 7 1 28 LYS HG3 H 33.614 27.594 58.851 1.00 . G G . 28 LYS HG3 1 1
1 3159 7 1 28 LYS HZ1 H 29.504 26.840 59.762 1.00 . G G . 28 LYS HZ1 1 1
1 3160 7 1 28 LYS HZ2 H 30.774 27.822 60.321 1.00 . G G . 28 LYS HZ2 1 1
1 3161 7 1 28 LYS HZ3 H 31.010 26.151 60.125 1.00 . G G . 28 LYS HZ3 1 1
1 3162 7 1 28 LYS N N 36.877 25.276 59.084 1.00 . G G . 28 LYS N 1 1
1 3163 7 1 28 LYS NZ N 30.532 26.991 59.742 1.00 . G G . 28 LYS NZ 1 1
1 3164 7 1 28 LYS O O 34.671 26.459 61.651 1.00 . G G . 28 LYS O 1 1
1 3165 7 1 29 GLY C C 34.182 23.705 63.047 1.00 . G G . 29 GLY C 1 1
1 3166 7 1 29 GLY CA C 35.624 24.146 62.847 1.00 . G G . 29 GLY CA 1 1
1 3167 7 1 29 GLY H H 36.404 23.990 60.879 1.00 . G G . 29 GLY H 1 1
1 3168 7 1 29 GLY HA2 H 36.283 23.329 63.096 1.00 . G G . 29 GLY HA2 1 1
1 3169 7 1 29 GLY HA3 H 35.826 24.976 63.504 1.00 . G G . 29 GLY HA3 1 1
1 3170 7 1 29 GLY N N 35.860 24.559 61.461 1.00 . G G . 29 GLY N 1 1
1 3171 7 1 29 GLY O O 33.819 22.574 62.722 1.00 . G G . 29 GLY O 1 1
1 3172 7 1 30 ALA C C 31.198 25.476 64.358 1.00 . G G . 30 ALA C 1 1
1 3173 7 1 30 ALA CA C 31.954 24.291 63.771 1.00 . G G . 30 ALA CA 1 1
1 3174 7 1 30 ALA CB C 31.827 23.091 64.715 1.00 . G G . 30 ALA CB 1 1
1 3175 7 1 30 ALA H H 33.696 25.499 63.787 1.00 . G G . 30 ALA H 1 1
1 3176 7 1 30 ALA HA H 31.511 24.031 62.822 1.00 . G G . 30 ALA HA 1 1
1 3177 7 1 30 ALA HB1 H 32.023 22.184 64.170 1.00 . G G . 30 ALA HB1 1 1
1 3178 7 1 30 ALA HB2 H 30.827 23.051 65.124 1.00 . G G . 30 ALA HB2 1 1
1 3179 7 1 30 ALA HB3 H 32.542 23.188 65.519 1.00 . G G . 30 ALA HB3 1 1
1 3180 7 1 30 ALA N N 33.359 24.607 63.559 1.00 . G G . 30 ALA N 1 1
1 3181 7 1 30 ALA O O 31.180 25.681 65.572 1.00 . G G . 30 ALA O 1 1
1 3182 7 1 31 ILE C C 28.319 27.168 63.429 1.00 . G G . 31 ILE C 1 1
1 3183 7 1 31 ILE CA C 29.737 27.372 63.925 1.00 . G G . 31 ILE CA 1 1
1 3184 7 1 31 ILE CB C 30.314 28.663 63.337 1.00 . G G . 31 ILE CB 1 1
1 3185 7 1 31 ILE CD1 C 32.433 29.972 63.044 1.00 . G G . 31 ILE CD1 1 1
1 3186 7 1 31 ILE CG1 C 31.737 28.880 63.864 1.00 . G G . 31 ILE CG1 1 1
1 3187 7 1 31 ILE CG2 C 29.438 29.847 63.746 1.00 . G G . 31 ILE CG2 1 1
1 3188 7 1 31 ILE H H 30.561 26.013 62.537 1.00 . G G . 31 ILE H 1 1
1 3189 7 1 31 ILE HA H 29.731 27.437 65.000 1.00 . G G . 31 ILE HA 1 1
1 3190 7 1 31 ILE HB H 30.335 28.588 62.259 1.00 . G G . 31 ILE HB 1 1
1 3191 7 1 31 ILE HD11 H 32.851 29.536 62.149 1.00 . G G . 31 ILE HD11 1 1
1 3192 7 1 31 ILE HD12 H 33.224 30.412 63.632 1.00 . G G . 31 ILE HD12 1 1
1 3193 7 1 31 ILE HD13 H 31.720 30.738 62.772 1.00 . G G . 31 ILE HD13 1 1
1 3194 7 1 31 ILE HG12 H 31.696 29.182 64.901 1.00 . G G . 31 ILE HG12 1 1
1 3195 7 1 31 ILE HG13 H 32.297 27.961 63.780 1.00 . G G . 31 ILE HG13 1 1
1 3196 7 1 31 ILE HG21 H 28.499 29.802 63.214 1.00 . G G . 31 ILE HG21 1 1
1 3197 7 1 31 ILE HG22 H 29.946 30.770 63.504 1.00 . G G . 31 ILE HG22 1 1
1 3198 7 1 31 ILE HG23 H 29.252 29.807 64.808 1.00 . G G . 31 ILE HG23 1 1
1 3199 7 1 31 ILE N N 30.535 26.233 63.492 1.00 . G G . 31 ILE N 1 1
1 3200 7 1 31 ILE O O 28.075 27.230 62.223 1.00 . G G . 31 ILE O 1 1
1 3201 7 1 32 ILE C C 25.098 27.818 64.443 1.00 . G G . 32 ILE C 1 1
1 3202 7 1 32 ILE CA C 25.985 26.699 63.935 1.00 . G G . 32 ILE CA 1 1
1 3203 7 1 32 ILE CB C 25.474 25.356 64.483 1.00 . G G . 32 ILE CB 1 1
1 3204 7 1 32 ILE CD1 C 25.980 22.910 64.611 1.00 . G G . 32 ILE CD1 1 1
1 3205 7 1 32 ILE CG1 C 26.328 24.224 63.910 1.00 . G G . 32 ILE CG1 1 1
1 3206 7 1 32 ILE CG2 C 24.008 25.138 64.068 1.00 . G G . 32 ILE CG2 1 1
1 3207 7 1 32 ILE H H 27.609 26.875 65.301 1.00 . G G . 32 ILE H 1 1
1 3208 7 1 32 ILE HA H 25.917 26.672 62.855 1.00 . G G . 32 ILE HA 1 1
1 3209 7 1 32 ILE HB H 25.546 25.356 65.560 1.00 . G G . 32 ILE HB 1 1
1 3210 7 1 32 ILE HD11 H 25.982 23.060 65.680 1.00 . G G . 32 ILE HD11 1 1
1 3211 7 1 32 ILE HD12 H 26.714 22.163 64.352 1.00 . G G . 32 ILE HD12 1 1
1 3212 7 1 32 ILE HD13 H 25.002 22.580 64.294 1.00 . G G . 32 ILE HD13 1 1
1 3213 7 1 32 ILE HG12 H 26.133 24.130 62.852 1.00 . G G . 32 ILE HG12 1 1
1 3214 7 1 32 ILE HG13 H 27.372 24.448 64.066 1.00 . G G . 32 ILE HG13 1 1
1 3215 7 1 32 ILE HG21 H 23.908 25.296 63.003 1.00 . G G . 32 ILE HG21 1 1
1 3216 7 1 32 ILE HG22 H 23.376 25.837 64.596 1.00 . G G . 32 ILE HG22 1 1
1 3217 7 1 32 ILE HG23 H 23.708 24.130 64.312 1.00 . G G . 32 ILE HG23 1 1
1 3218 7 1 32 ILE N N 27.376 26.917 64.344 1.00 . G G . 32 ILE N 1 1
1 3219 7 1 32 ILE O O 24.754 27.865 65.621 1.00 . G G . 32 ILE O 1 1
1 3220 7 1 33 GLY C C 22.502 29.431 63.067 1.00 . G G . 33 GLY C 1 1
1 3221 7 1 33 GLY CA C 23.743 29.755 63.853 1.00 . G G . 33 GLY CA 1 1
1 3222 7 1 33 GLY H H 24.917 28.551 62.592 1.00 . G G . 33 GLY H 1 1
1 3223 7 1 33 GLY HA2 H 23.531 29.782 64.912 1.00 . G G . 33 GLY HA2 1 1
1 3224 7 1 33 GLY HA3 H 24.142 30.701 63.525 1.00 . G G . 33 GLY HA3 1 1
1 3225 7 1 33 GLY N N 24.668 28.674 63.532 1.00 . G G . 33 GLY N 1 1
1 3226 7 1 33 GLY O O 22.482 29.608 61.849 1.00 . G G . 33 GLY O 1 1
1 3227 7 1 34 LEU C C 19.044 28.450 63.740 1.00 . G G . 34 LEU C 1 1
1 3228 7 1 34 LEU CA C 20.336 28.421 62.957 1.00 . G G . 34 LEU CA 1 1
1 3229 7 1 34 LEU CB C 20.603 26.990 62.452 1.00 . G G . 34 LEU CB 1 1
1 3230 7 1 34 LEU CD1 C 19.384 27.343 60.264 1.00 . G G . 34 LEU CD1 1 1
1 3231 7 1 34 LEU CD2 C 19.744 25.029 61.168 1.00 . G G . 34 LEU CD2 1 1
1 3232 7 1 34 LEU CG C 19.466 26.489 61.542 1.00 . G G . 34 LEU CG 1 1
1 3233 7 1 34 LEU H H 21.571 28.659 64.682 1.00 . G G . 34 LEU H 1 1
1 3234 7 1 34 LEU HA H 20.219 29.059 62.094 1.00 . G G . 34 LEU HA 1 1
1 3235 7 1 34 LEU HB2 H 21.530 26.978 61.897 1.00 . G G . 34 LEU HB2 1 1
1 3236 7 1 34 LEU HB3 H 20.694 26.329 63.299 1.00 . G G . 34 LEU HB3 1 1
1 3237 7 1 34 LEU HD11 H 18.807 28.234 60.460 1.00 . G G . 34 LEU HD11 1 1
1 3238 7 1 34 LEU HD12 H 18.901 26.777 59.479 1.00 . G G . 34 LEU HD12 1 1
1 3239 7 1 34 LEU HD13 H 20.378 27.620 59.946 1.00 . G G . 34 LEU HD13 1 1
1 3240 7 1 34 LEU HD21 H 19.794 24.432 62.066 1.00 . G G . 34 LEU HD21 1 1
1 3241 7 1 34 LEU HD22 H 20.684 24.965 60.641 1.00 . G G . 34 LEU HD22 1 1
1 3242 7 1 34 LEU HD23 H 18.950 24.661 60.535 1.00 . G G . 34 LEU HD23 1 1
1 3243 7 1 34 LEU HG H 18.527 26.546 62.071 1.00 . G G . 34 LEU HG 1 1
1 3244 7 1 34 LEU N N 21.496 28.853 63.717 1.00 . G G . 34 LEU N 1 1
1 3245 7 1 34 LEU O O 18.983 28.200 64.950 1.00 . G G . 34 LEU O 1 1
1 3246 7 1 35 MET C C 16.020 27.432 62.952 1.00 . G G . 35 MET C 1 1
1 3247 7 1 35 MET CA C 16.650 28.704 63.457 1.00 . G G . 35 MET CA 1 1
1 3248 7 1 35 MET CB C 15.895 29.890 62.855 1.00 . G G . 35 MET CB 1 1
1 3249 7 1 35 MET CE C 14.931 31.607 65.288 1.00 . G G . 35 MET CE 1 1
1 3250 7 1 35 MET CG C 16.600 31.225 63.191 1.00 . G G . 35 MET CG 1 1
1 3251 7 1 35 MET H H 18.146 28.827 62.011 1.00 . G G . 35 MET H 1 1
1 3252 7 1 35 MET HA H 16.624 28.743 64.530 1.00 . G G . 35 MET HA 1 1
1 3253 7 1 35 MET HB2 H 15.855 29.764 61.781 1.00 . G G . 35 MET HB2 1 1
1 3254 7 1 35 MET HB3 H 14.891 29.895 63.237 1.00 . G G . 35 MET HB3 1 1
1 3255 7 1 35 MET HE1 H 15.803 31.139 65.706 1.00 . G G . 35 MET HE1 1 1
1 3256 7 1 35 MET HE2 H 14.171 30.867 65.110 1.00 . G G . 35 MET HE2 1 1
1 3257 7 1 35 MET HE3 H 14.547 32.343 65.981 1.00 . G G . 35 MET HE3 1 1
1 3258 7 1 35 MET HG2 H 17.333 31.078 63.973 1.00 . G G . 35 MET HG2 1 1
1 3259 7 1 35 MET HG3 H 17.097 31.603 62.308 1.00 . G G . 35 MET HG3 1 1
1 3260 7 1 35 MET N N 18.001 28.697 62.971 1.00 . G G . 35 MET N 1 1
1 3261 7 1 35 MET O O 15.732 27.341 61.758 1.00 . G G . 35 MET O 1 1
1 3262 7 1 35 MET SD S 15.372 32.435 63.740 1.00 . G G . 35 MET SD 1 1
1 3263 7 1 36 VAL C C 14.016 24.859 64.227 1.00 . G G . 36 VAL C 1 1
1 3264 7 1 36 VAL CA C 15.200 25.196 63.340 1.00 . G G . 36 VAL CA 1 1
1 3265 7 1 36 VAL CB C 16.279 24.082 63.347 1.00 . G G . 36 VAL CB 1 1
1 3266 7 1 36 VAL CG1 C 16.488 23.549 64.769 1.00 . G G . 36 VAL CG1 1 1
1 3267 7 1 36 VAL CG2 C 15.877 22.925 62.414 1.00 . G G . 36 VAL CG2 1 1
1 3268 7 1 36 VAL H H 16.031 26.542 64.762 1.00 . G G . 36 VAL H 1 1
1 3269 7 1 36 VAL HA H 14.833 25.325 62.332 1.00 . G G . 36 VAL HA 1 1
1 3270 7 1 36 VAL HB H 17.212 24.506 62.998 1.00 . G G . 36 VAL HB 1 1
1 3271 7 1 36 VAL HG11 H 16.483 24.372 65.468 1.00 . G G . 36 VAL HG11 1 1
1 3272 7 1 36 VAL HG12 H 17.439 23.038 64.825 1.00 . G G . 36 VAL HG12 1 1
1 3273 7 1 36 VAL HG13 H 15.695 22.859 65.017 1.00 . G G . 36 VAL HG13 1 1
1 3274 7 1 36 VAL HG21 H 15.201 22.260 62.929 1.00 . G G . 36 VAL HG21 1 1
1 3275 7 1 36 VAL HG22 H 16.758 22.382 62.117 1.00 . G G . 36 VAL HG22 1 1
1 3276 7 1 36 VAL HG23 H 15.393 23.313 61.531 1.00 . G G . 36 VAL HG23 1 1
1 3277 7 1 36 VAL N N 15.802 26.442 63.810 1.00 . G G . 36 VAL N 1 1
1 3278 7 1 36 VAL O O 14.164 24.586 65.411 1.00 . G G . 36 VAL O 1 1
1 3279 7 1 37 GLY C C 10.502 25.419 63.832 1.00 . G G . 37 GLY C 1 1
1 3280 7 1 37 GLY CA C 11.641 24.612 64.397 1.00 . G G . 37 GLY CA 1 1
1 3281 7 1 37 GLY H H 12.781 25.135 62.699 1.00 . G G . 37 GLY H 1 1
1 3282 7 1 37 GLY HA2 H 11.412 23.559 64.319 1.00 . G G . 37 GLY HA2 1 1
1 3283 7 1 37 GLY HA3 H 11.783 24.874 65.433 1.00 . G G . 37 GLY HA3 1 1
1 3284 7 1 37 GLY N N 12.845 24.898 63.648 1.00 . G G . 37 GLY N 1 1
1 3285 7 1 37 GLY O O 10.212 25.354 62.638 1.00 . G G . 37 GLY O 1 1
1 3286 7 1 38 GLY C C 7.419 26.223 64.151 1.00 . G G . 38 GLY C 1 1
1 3287 7 1 38 GLY CA C 8.723 27.026 64.256 1.00 . G G . 38 GLY CA 1 1
1 3288 7 1 38 GLY H H 10.123 26.208 65.634 1.00 . G G . 38 GLY H 1 1
1 3289 7 1 38 GLY HA2 H 8.585 27.829 64.964 1.00 . G G . 38 GLY HA2 1 1
1 3290 7 1 38 GLY HA3 H 8.953 27.447 63.289 1.00 . G G . 38 GLY HA3 1 1
1 3291 7 1 38 GLY N N 9.847 26.193 64.694 1.00 . G G . 38 GLY N 1 1
1 3292 7 1 38 GLY O O 6.479 26.455 64.910 1.00 . G G . 38 GLY O 1 1
1 3293 7 1 39 VAL C C 6.486 23.013 63.451 1.00 . G G . 39 VAL C 1 1
1 3294 7 1 39 VAL CA C 6.197 24.446 62.976 1.00 . G G . 39 VAL CA 1 1
1 3295 7 1 39 VAL CB C 5.854 24.454 61.479 1.00 . G G . 39 VAL CB 1 1
1 3296 7 1 39 VAL CG1 C 7.015 23.847 60.684 1.00 . G G . 39 VAL CG1 1 1
1 3297 7 1 39 VAL CG2 C 4.571 23.646 61.219 1.00 . G G . 39 VAL CG2 1 1
1 3298 7 1 39 VAL H H 8.157 25.157 62.624 1.00 . G G . 39 VAL H 1 1
1 3299 7 1 39 VAL HA H 5.359 24.848 63.520 1.00 . G G . 39 VAL HA 1 1
1 3300 7 1 39 VAL HB H 5.705 25.476 61.157 1.00 . G G . 39 VAL HB 1 1
1 3301 7 1 39 VAL HG11 H 6.888 24.069 59.635 1.00 . G G . 39 VAL HG11 1 1
1 3302 7 1 39 VAL HG12 H 7.029 22.776 60.826 1.00 . G G . 39 VAL HG12 1 1
1 3303 7 1 39 VAL HG13 H 7.948 24.267 61.031 1.00 . G G . 39 VAL HG13 1 1
1 3304 7 1 39 VAL HG21 H 4.115 23.985 60.299 1.00 . G G . 39 VAL HG21 1 1
1 3305 7 1 39 VAL HG22 H 3.878 23.789 62.035 1.00 . G G . 39 VAL HG22 1 1
1 3306 7 1 39 VAL HG23 H 4.811 22.598 61.133 1.00 . G G . 39 VAL HG23 1 1
1 3307 7 1 39 VAL N N 7.374 25.284 63.197 1.00 . G G . 39 VAL N 1 1
1 3308 7 1 39 VAL O O 7.612 22.700 63.836 1.00 . G G . 39 VAL O 1 1
1 3309 7 1 40 VAL C C 6.795 20.119 62.961 1.00 . G G . 40 VAL C 1 1
1 3310 7 1 40 VAL CA C 5.681 20.752 63.794 1.00 . G G . 40 VAL CA 1 1
1 3311 7 1 40 VAL CB C 4.381 19.951 63.613 1.00 . G G . 40 VAL CB 1 1
1 3312 7 1 40 VAL CG1 C 3.447 20.217 64.790 1.00 . G G . 40 VAL CG1 1 1
1 3313 7 1 40 VAL CG2 C 3.684 20.370 62.317 1.00 . G G . 40 VAL CG2 1 1
1 3314 7 1 40 VAL H H 4.608 22.431 63.058 1.00 . G G . 40 VAL H 1 1
1 3315 7 1 40 VAL HA H 5.971 20.725 64.834 1.00 . G G . 40 VAL HA 1 1
1 3316 7 1 40 VAL HB H 4.609 18.895 63.576 1.00 . G G . 40 VAL HB 1 1
1 3317 7 1 40 VAL HG11 H 2.478 19.787 64.585 1.00 . G G . 40 VAL HG11 1 1
1 3318 7 1 40 VAL HG12 H 3.344 21.283 64.937 1.00 . G G . 40 VAL HG12 1 1
1 3319 7 1 40 VAL HG13 H 3.859 19.769 65.679 1.00 . G G . 40 VAL HG13 1 1
1 3320 7 1 40 VAL HG21 H 2.868 19.692 62.114 1.00 . G G . 40 VAL HG21 1 1
1 3321 7 1 40 VAL HG22 H 4.388 20.336 61.500 1.00 . G G . 40 VAL HG22 1 1
1 3322 7 1 40 VAL HG23 H 3.299 21.373 62.422 1.00 . G G . 40 VAL HG23 1 1
1 3323 7 1 40 VAL N N 5.482 22.142 63.393 1.00 . G G . 40 VAL N 1 1
1 3324 7 1 40 VAL O O 6.478 19.430 62.005 1.00 . G G . 40 VAL O 1 1
1 3325 7 1 40 VAL OXT O 7.949 20.335 63.293 1.00 . G G . 40 VAL OXT 1 1
1 3326 8 1 9 GLY C C -5.104 8.898 60.975 1.00 . H H . 9 GLY C 1 1
1 3327 8 1 9 GLY CA C -6.573 9.261 60.775 1.00 . H H . 9 GLY CA 1 1
1 3328 8 1 9 GLY H H -6.168 11.182 61.471 1.00 . H H . 9 GLY H 1 1
1 3329 8 1 9 GLY HA2 H -7.156 8.889 61.606 1.00 . H H . 9 GLY HA2 1 1
1 3330 8 1 9 GLY HA3 H -6.929 8.817 59.857 1.00 . H H . 9 GLY HA3 1 1
1 3331 8 1 9 GLY N N -6.709 10.744 60.698 1.00 . H H . 9 GLY N 1 1
1 3332 8 1 9 GLY O O -4.577 8.997 62.083 1.00 . H H . 9 GLY O 1 1
1 3333 8 1 10 TYR C C -2.185 9.209 59.298 1.00 . H H . 10 TYR C 1 1
1 3334 8 1 10 TYR CA C -3.030 8.115 59.941 1.00 . H H . 10 TYR CA 1 1
1 3335 8 1 10 TYR CB C -2.813 6.801 59.190 1.00 . H H . 10 TYR CB 1 1
1 3336 8 1 10 TYR CD1 C -4.883 5.436 59.628 1.00 . H H . 10 TYR CD1 1 1
1 3337 8 1 10 TYR CD2 C -2.862 4.915 60.861 1.00 . H H . 10 TYR CD2 1 1
1 3338 8 1 10 TYR CE1 C -5.559 4.410 60.300 1.00 . H H . 10 TYR CE1 1 1
1 3339 8 1 10 TYR CE2 C -3.536 3.888 61.533 1.00 . H H . 10 TYR CE2 1 1
1 3340 8 1 10 TYR CG C -3.536 5.689 59.910 1.00 . H H . 10 TYR CG 1 1
1 3341 8 1 10 TYR CZ C -4.886 3.635 61.254 1.00 . H H . 10 TYR CZ 1 1
1 3342 8 1 10 TYR H H -4.921 8.434 59.035 1.00 . H H . 10 TYR H 1 1
1 3343 8 1 10 TYR HA H -2.720 7.987 60.970 1.00 . H H . 10 TYR HA 1 1
1 3344 8 1 10 TYR HB2 H -3.202 6.894 58.187 1.00 . H H . 10 TYR HB2 1 1
1 3345 8 1 10 TYR HB3 H -1.757 6.578 59.149 1.00 . H H . 10 TYR HB3 1 1
1 3346 8 1 10 TYR HD1 H -5.401 6.033 58.893 1.00 . H H . 10 TYR HD1 1 1
1 3347 8 1 10 TYR HD2 H -1.822 5.110 61.077 1.00 . H H . 10 TYR HD2 1 1
1 3348 8 1 10 TYR HE1 H -6.599 4.215 60.083 1.00 . H H . 10 TYR HE1 1 1
1 3349 8 1 10 TYR HE2 H -3.015 3.290 62.267 1.00 . H H . 10 TYR HE2 1 1
1 3350 8 1 10 TYR HH H -5.973 3.010 62.696 1.00 . H H . 10 TYR HH 1 1
1 3351 8 1 10 TYR N N -4.446 8.486 59.891 1.00 . H H . 10 TYR N 1 1
1 3352 8 1 10 TYR O O -2.501 9.688 58.209 1.00 . H H . 10 TYR O 1 1
1 3353 8 1 10 TYR OH O -5.554 2.626 61.921 1.00 . H H . 10 TYR OH 1 1
1 3354 8 1 11 GLU C C 1.136 10.597 60.112 1.00 . H H . 11 GLU C 1 1
1 3355 8 1 11 GLU CA C -0.244 10.655 59.458 1.00 . H H . 11 GLU CA 1 1
1 3356 8 1 11 GLU CB C -0.890 12.023 59.705 1.00 . H H . 11 GLU CB 1 1
1 3357 8 1 11 GLU CD C -0.703 14.474 59.268 1.00 . H H . 11 GLU CD 1 1
1 3358 8 1 11 GLU CG C 0.015 13.133 59.171 1.00 . H H . 11 GLU CG 1 1
1 3359 8 1 11 GLU H H -0.913 9.195 60.844 1.00 . H H . 11 GLU H 1 1
1 3360 8 1 11 GLU HA H -0.128 10.516 58.393 1.00 . H H . 11 GLU HA 1 1
1 3361 8 1 11 GLU HB2 H -1.844 12.067 59.200 1.00 . H H . 11 GLU HB2 1 1
1 3362 8 1 11 GLU HB3 H -1.039 12.165 60.766 1.00 . H H . 11 GLU HB3 1 1
1 3363 8 1 11 GLU HG2 H 0.917 13.171 59.763 1.00 . H H . 11 GLU HG2 1 1
1 3364 8 1 11 GLU HG3 H 0.266 12.932 58.140 1.00 . H H . 11 GLU HG3 1 1
1 3365 8 1 11 GLU N N -1.116 9.607 59.979 1.00 . H H . 11 GLU N 1 1
1 3366 8 1 11 GLU O O 1.276 10.838 61.311 1.00 . H H . 11 GLU O 1 1
1 3367 8 1 11 GLU OE1 O -1.713 14.532 59.949 1.00 . H H . 11 GLU OE1 1 1
1 3368 8 1 11 GLU OE2 O -0.235 15.420 58.656 1.00 . H H . 11 GLU OE2 1 1
1 3369 8 1 12 VAL C C 4.426 11.100 58.930 1.00 . H H . 12 VAL C 1 1
1 3370 8 1 12 VAL CA C 3.537 10.212 59.798 1.00 . H H . 12 VAL CA 1 1
1 3371 8 1 12 VAL CB C 4.040 8.762 59.721 1.00 . H H . 12 VAL CB 1 1
1 3372 8 1 12 VAL CG1 C 5.523 8.706 60.103 1.00 . H H . 12 VAL CG1 1 1
1 3373 8 1 12 VAL CG2 C 3.223 7.866 60.667 1.00 . H H . 12 VAL CG2 1 1
1 3374 8 1 12 VAL H H 1.979 10.116 58.359 1.00 . H H . 12 VAL H 1 1
1 3375 8 1 12 VAL HA H 3.586 10.553 60.823 1.00 . H H . 12 VAL HA 1 1
1 3376 8 1 12 VAL HB H 3.928 8.405 58.707 1.00 . H H . 12 VAL HB 1 1
1 3377 8 1 12 VAL HG11 H 5.819 7.676 60.245 1.00 . H H . 12 VAL HG11 1 1
1 3378 8 1 12 VAL HG12 H 5.678 9.252 61.022 1.00 . H H . 12 VAL HG12 1 1
1 3379 8 1 12 VAL HG13 H 6.117 9.146 59.316 1.00 . H H . 12 VAL HG13 1 1
1 3380 8 1 12 VAL HG21 H 3.632 7.917 61.664 1.00 . H H . 12 VAL HG21 1 1
1 3381 8 1 12 VAL HG22 H 3.265 6.845 60.317 1.00 . H H . 12 VAL HG22 1 1
1 3382 8 1 12 VAL HG23 H 2.195 8.196 60.682 1.00 . H H . 12 VAL HG23 1 1
1 3383 8 1 12 VAL N N 2.157 10.287 59.307 1.00 . H H . 12 VAL N 1 1
1 3384 8 1 12 VAL O O 4.399 10.998 57.705 1.00 . H H . 12 VAL O 1 1
1 3385 8 1 13 HIS C C 7.374 13.171 59.562 1.00 . H H . 13 HIS C 1 1
1 3386 8 1 13 HIS CA C 6.089 12.866 58.795 1.00 . H H . 13 HIS CA 1 1
1 3387 8 1 13 HIS CB C 5.356 14.176 58.482 1.00 . H H . 13 HIS CB 1 1
1 3388 8 1 13 HIS CD2 C 3.105 13.336 57.406 1.00 . H H . 13 HIS CD2 1 1
1 3389 8 1 13 HIS CE1 C 3.436 14.046 55.386 1.00 . H H . 13 HIS CE1 1 1
1 3390 8 1 13 HIS CG C 4.333 13.950 57.398 1.00 . H H . 13 HIS CG 1 1
1 3391 8 1 13 HIS H H 5.195 12.027 60.534 1.00 . H H . 13 HIS H 1 1
1 3392 8 1 13 HIS HA H 6.355 12.389 57.862 1.00 . H H . 13 HIS HA 1 1
1 3393 8 1 13 HIS HB2 H 4.860 14.532 59.373 1.00 . H H . 13 HIS HB2 1 1
1 3394 8 1 13 HIS HB3 H 6.068 14.916 58.150 1.00 . H H . 13 HIS HB3 1 1
1 3395 8 1 13 HIS HD2 H 2.647 12.874 58.264 1.00 . H H . 13 HIS HD2 1 1
1 3396 8 1 13 HIS HE1 H 3.301 14.269 54.339 1.00 . H H . 13 HIS HE1 1 1
1 3397 8 1 13 HIS HE2 H 1.673 13.043 55.850 1.00 . H H . 13 HIS HE2 1 1
1 3398 8 1 13 HIS N N 5.209 11.975 59.556 1.00 . H H . 13 HIS N 1 1
1 3399 8 1 13 HIS ND1 N 4.523 14.394 56.099 1.00 . H H . 13 HIS ND1 1 1
1 3400 8 1 13 HIS NE2 N 2.541 13.398 56.135 1.00 . H H . 13 HIS NE2 1 1
1 3401 8 1 13 HIS O O 7.349 13.823 60.605 1.00 . H H . 13 HIS O 1 1
1 3402 8 1 14 HIS C C 10.871 13.038 58.537 1.00 . H H . 14 HIS C 1 1
1 3403 8 1 14 HIS CA C 9.807 12.968 59.630 1.00 . H H . 14 HIS CA 1 1
1 3404 8 1 14 HIS CB C 10.190 11.826 60.584 1.00 . H H . 14 HIS CB 1 1
1 3405 8 1 14 HIS CD2 C 7.823 11.025 61.409 1.00 . H H . 14 HIS CD2 1 1
1 3406 8 1 14 HIS CE1 C 8.101 11.361 63.531 1.00 . H H . 14 HIS CE1 1 1
1 3407 8 1 14 HIS CG C 9.086 11.539 61.567 1.00 . H H . 14 HIS CG 1 1
1 3408 8 1 14 HIS H H 8.458 12.220 58.173 1.00 . H H . 14 HIS H 1 1
1 3409 8 1 14 HIS HA H 9.783 13.901 60.175 1.00 . H H . 14 HIS HA 1 1
1 3410 8 1 14 HIS HB2 H 10.389 10.936 60.008 1.00 . H H . 14 HIS HB2 1 1
1 3411 8 1 14 HIS HB3 H 11.083 12.104 61.125 1.00 . H H . 14 HIS HB3 1 1
1 3412 8 1 14 HIS HD2 H 7.382 10.741 60.465 1.00 . H H . 14 HIS HD2 1 1
1 3413 8 1 14 HIS HE1 H 7.934 11.408 64.598 1.00 . H H . 14 HIS HE1 1 1
1 3414 8 1 14 HIS HE2 H 6.298 10.585 62.837 1.00 . H H . 14 HIS HE2 1 1
1 3415 8 1 14 HIS N N 8.502 12.717 59.017 1.00 . H H . 14 HIS N 1 1
1 3416 8 1 14 HIS ND1 N 9.240 11.748 62.929 1.00 . H H . 14 HIS ND1 1 1
1 3417 8 1 14 HIS NE2 N 7.203 10.913 62.650 1.00 . H H . 14 HIS NE2 1 1
1 3418 8 1 14 HIS O O 10.616 12.650 57.398 1.00 . H H . 14 HIS O 1 1
1 3419 8 1 15 GLN C C 14.500 13.491 58.657 1.00 . H H . 15 GLN C 1 1
1 3420 8 1 15 GLN CA C 13.168 13.520 57.930 1.00 . H H . 15 GLN CA 1 1
1 3421 8 1 15 GLN CB C 13.075 14.783 57.075 1.00 . H H . 15 GLN CB 1 1
1 3422 8 1 15 GLN CD C 12.764 17.264 57.138 1.00 . H H . 15 GLN CD 1 1
1 3423 8 1 15 GLN CG C 12.827 15.993 57.977 1.00 . H H . 15 GLN CG 1 1
1 3424 8 1 15 GLN H H 12.241 13.741 59.822 1.00 . H H . 15 GLN H 1 1
1 3425 8 1 15 GLN HA H 13.104 12.655 57.284 1.00 . H H . 15 GLN HA 1 1
1 3426 8 1 15 GLN HB2 H 14.000 14.920 56.532 1.00 . H H . 15 GLN HB2 1 1
1 3427 8 1 15 GLN HB3 H 12.259 14.684 56.375 1.00 . H H . 15 GLN HB3 1 1
1 3428 8 1 15 GLN HE21 H 11.404 18.134 58.293 1.00 . H H . 15 GLN HE21 1 1
1 3429 8 1 15 GLN HE22 H 11.919 19.051 56.962 1.00 . H H . 15 GLN HE22 1 1
1 3430 8 1 15 GLN HG2 H 11.891 15.862 58.500 1.00 . H H . 15 GLN HG2 1 1
1 3431 8 1 15 GLN HG3 H 13.630 16.078 58.693 1.00 . H H . 15 GLN HG3 1 1
1 3432 8 1 15 GLN N N 12.075 13.480 58.892 1.00 . H H . 15 GLN N 1 1
1 3433 8 1 15 GLN NE2 N 11.963 18.230 57.494 1.00 . H H . 15 GLN NE2 1 1
1 3434 8 1 15 GLN O O 14.664 14.128 59.694 1.00 . H H . 15 GLN O 1 1
1 3435 8 1 15 GLN OE1 O 13.462 17.380 56.131 1.00 . H H . 15 GLN OE1 1 1
1 3436 8 1 16 LYS C C 17.678 13.833 58.175 1.00 . H H . 16 LYS C 1 1
1 3437 8 1 16 LYS CA C 16.796 12.687 58.658 1.00 . H H . 16 LYS CA 1 1
1 3438 8 1 16 LYS CB C 17.445 11.359 58.262 1.00 . H H . 16 LYS CB 1 1
1 3439 8 1 16 LYS CD C 17.382 8.878 58.558 1.00 . H H . 16 LYS CD 1 1
1 3440 8 1 16 LYS CE C 16.709 7.724 59.306 1.00 . H H . 16 LYS CE 1 1
1 3441 8 1 16 LYS CG C 16.715 10.200 58.945 1.00 . H H . 16 LYS CG 1 1
1 3442 8 1 16 LYS H H 15.262 12.313 57.246 1.00 . H H . 16 LYS H 1 1
1 3443 8 1 16 LYS HA H 16.727 12.731 59.735 1.00 . H H . 16 LYS HA 1 1
1 3444 8 1 16 LYS HB2 H 17.387 11.238 57.190 1.00 . H H . 16 LYS HB2 1 1
1 3445 8 1 16 LYS HB3 H 18.481 11.360 58.568 1.00 . H H . 16 LYS HB3 1 1
1 3446 8 1 16 LYS HD2 H 17.282 8.724 57.494 1.00 . H H . 16 LYS HD2 1 1
1 3447 8 1 16 LYS HD3 H 18.430 8.912 58.820 1.00 . H H . 16 LYS HD3 1 1
1 3448 8 1 16 LYS HE2 H 17.223 6.801 59.080 1.00 . H H . 16 LYS HE2 1 1
1 3449 8 1 16 LYS HE3 H 16.756 7.909 60.370 1.00 . H H . 16 LYS HE3 1 1
1 3450 8 1 16 LYS HG2 H 16.758 10.328 60.017 1.00 . H H . 16 LYS HG2 1 1
1 3451 8 1 16 LYS HG3 H 15.685 10.187 58.624 1.00 . H H . 16 LYS HG3 1 1
1 3452 8 1 16 LYS HZ1 H 14.881 6.725 59.246 1.00 . H H . 16 LYS HZ1 1 1
1 3453 8 1 16 LYS HZ2 H 15.226 7.622 57.845 1.00 . H H . 16 LYS HZ2 1 1
1 3454 8 1 16 LYS HZ3 H 14.743 8.415 59.267 1.00 . H H . 16 LYS HZ3 1 1
1 3455 8 1 16 LYS N N 15.453 12.776 58.087 1.00 . H H . 16 LYS N 1 1
1 3456 8 1 16 LYS NZ N 15.282 7.614 58.884 1.00 . H H . 16 LYS NZ 1 1
1 3457 8 1 16 LYS O O 17.927 13.939 56.974 1.00 . H H . 16 LYS O 1 1
1 3458 8 1 17 LEU C C 20.471 15.478 59.327 1.00 . H H . 17 LEU C 1 1
1 3459 8 1 17 LEU CA C 19.111 15.740 58.680 1.00 . H H . 17 LEU CA 1 1
1 3460 8 1 17 LEU CB C 18.550 17.093 59.132 1.00 . H H . 17 LEU CB 1 1
1 3461 8 1 17 LEU CD1 C 20.715 18.212 58.448 1.00 . H H . 17 LEU CD1 1 1
1 3462 8 1 17 LEU CD2 C 18.764 18.198 56.856 1.00 . H H . 17 LEU CD2 1 1
1 3463 8 1 17 LEU CG C 19.185 18.256 58.339 1.00 . H H . 17 LEU CG 1 1
1 3464 8 1 17 LEU H H 18.016 14.530 60.050 1.00 . H H . 17 LEU H 1 1
1 3465 8 1 17 LEU HA H 19.229 15.742 57.606 1.00 . H H . 17 LEU HA 1 1
1 3466 8 1 17 LEU HB2 H 17.481 17.102 58.980 1.00 . H H . 17 LEU HB2 1 1
1 3467 8 1 17 LEU HB3 H 18.758 17.225 60.175 1.00 . H H . 17 LEU HB3 1 1
1 3468 8 1 17 LEU HD11 H 21.120 19.170 58.160 1.00 . H H . 17 LEU HD11 1 1
1 3469 8 1 17 LEU HD12 H 21.104 17.450 57.789 1.00 . H H . 17 LEU HD12 1 1
1 3470 8 1 17 LEU HD13 H 21.000 17.995 59.466 1.00 . H H . 17 LEU HD13 1 1
1 3471 8 1 17 LEU HD21 H 18.732 19.203 56.459 1.00 . H H . 17 LEU HD21 1 1
1 3472 8 1 17 LEU HD22 H 17.783 17.752 56.767 1.00 . H H . 17 LEU HD22 1 1
1 3473 8 1 17 LEU HD23 H 19.476 17.615 56.288 1.00 . H H . 17 LEU HD23 1 1
1 3474 8 1 17 LEU HG H 18.839 19.187 58.764 1.00 . H H . 17 LEU HG 1 1
1 3475 8 1 17 LEU N N 18.202 14.660 59.087 1.00 . H H . 17 LEU N 1 1
1 3476 8 1 17 LEU O O 20.597 15.511 60.553 1.00 . H H . 17 LEU O 1 1
1 3477 8 1 18 VAL C C 23.873 15.855 58.446 1.00 . H H . 18 VAL C 1 1
1 3478 8 1 18 VAL CA C 22.831 14.894 59.018 1.00 . H H . 18 VAL CA 1 1
1 3479 8 1 18 VAL CB C 23.212 13.456 58.636 1.00 . H H . 18 VAL CB 1 1
1 3480 8 1 18 VAL CG1 C 24.668 13.180 59.021 1.00 . H H . 18 VAL CG1 1 1
1 3481 8 1 18 VAL CG2 C 22.293 12.465 59.357 1.00 . H H . 18 VAL CG2 1 1
1 3482 8 1 18 VAL H H 21.328 15.163 57.533 1.00 . H H . 18 VAL H 1 1
1 3483 8 1 18 VAL HA H 22.837 14.978 60.095 1.00 . H H . 18 VAL HA 1 1
1 3484 8 1 18 VAL HB H 23.101 13.331 57.568 1.00 . H H . 18 VAL HB 1 1
1 3485 8 1 18 VAL HG11 H 24.849 13.543 60.022 1.00 . H H . 18 VAL HG11 1 1
1 3486 8 1 18 VAL HG12 H 25.326 13.686 58.329 1.00 . H H . 18 VAL HG12 1 1
1 3487 8 1 18 VAL HG13 H 24.856 12.117 58.984 1.00 . H H . 18 VAL HG13 1 1
1 3488 8 1 18 VAL HG21 H 22.710 11.471 59.286 1.00 . H H . 18 VAL HG21 1 1
1 3489 8 1 18 VAL HG22 H 21.317 12.479 58.895 1.00 . H H . 18 VAL HG22 1 1
1 3490 8 1 18 VAL HG23 H 22.204 12.744 60.395 1.00 . H H . 18 VAL HG23 1 1
1 3491 8 1 18 VAL N N 21.486 15.192 58.502 1.00 . H H . 18 VAL N 1 1
1 3492 8 1 18 VAL O O 23.942 16.064 57.234 1.00 . H H . 18 VAL O 1 1
1 3493 8 1 19 PHE C C 27.095 16.880 59.505 1.00 . H H . 19 PHE C 1 1
1 3494 8 1 19 PHE CA C 25.760 17.352 58.925 1.00 . H H . 19 PHE CA 1 1
1 3495 8 1 19 PHE CB C 25.446 18.760 59.443 1.00 . H H . 19 PHE CB 1 1
1 3496 8 1 19 PHE CD1 C 25.934 20.344 57.543 1.00 . H H . 19 PHE CD1 1 1
1 3497 8 1 19 PHE CD2 C 27.560 20.139 59.331 1.00 . H H . 19 PHE CD2 1 1
1 3498 8 1 19 PHE CE1 C 26.754 21.282 56.905 1.00 . H H . 19 PHE CE1 1 1
1 3499 8 1 19 PHE CE2 C 28.380 21.078 58.692 1.00 . H H . 19 PHE CE2 1 1
1 3500 8 1 19 PHE CG C 26.336 19.771 58.756 1.00 . H H . 19 PHE CG 1 1
1 3501 8 1 19 PHE CZ C 27.977 21.649 57.479 1.00 . H H . 19 PHE CZ 1 1
1 3502 8 1 19 PHE H H 24.600 16.217 60.284 1.00 . H H . 19 PHE H 1 1
1 3503 8 1 19 PHE HA H 25.831 17.378 57.846 1.00 . H H . 19 PHE HA 1 1
1 3504 8 1 19 PHE HB2 H 24.412 18.996 59.239 1.00 . H H . 19 PHE HB2 1 1
1 3505 8 1 19 PHE HB3 H 25.618 18.798 60.507 1.00 . H H . 19 PHE HB3 1 1
1 3506 8 1 19 PHE HD1 H 24.992 20.060 57.099 1.00 . H H . 19 PHE HD1 1 1
1 3507 8 1 19 PHE HD2 H 27.872 19.699 60.267 1.00 . H H . 19 PHE HD2 1 1
1 3508 8 1 19 PHE HE1 H 26.443 21.722 55.969 1.00 . H H . 19 PHE HE1 1 1
1 3509 8 1 19 PHE HE2 H 29.324 21.362 59.134 1.00 . H H . 19 PHE HE2 1 1
1 3510 8 1 19 PHE HZ H 28.609 22.373 56.986 1.00 . H H . 19 PHE HZ 1 1
1 3511 8 1 19 PHE N N 24.697 16.425 59.331 1.00 . H H . 19 PHE N 1 1
1 3512 8 1 19 PHE O O 27.264 16.825 60.723 1.00 . H H . 19 PHE O 1 1
1 3513 8 1 20 PHE C C 30.458 16.937 58.472 1.00 . H H . 20 PHE C 1 1
1 3514 8 1 20 PHE CA C 29.361 16.050 59.064 1.00 . H H . 20 PHE CA 1 1
1 3515 8 1 20 PHE CB C 29.547 14.603 58.578 1.00 . H H . 20 PHE CB 1 1
1 3516 8 1 20 PHE CD1 C 31.976 14.224 59.168 1.00 . H H . 20 PHE CD1 1 1
1 3517 8 1 20 PHE CD2 C 30.279 12.935 60.328 1.00 . H H . 20 PHE CD2 1 1
1 3518 8 1 20 PHE CE1 C 32.972 13.571 59.906 1.00 . H H . 20 PHE CE1 1 1
1 3519 8 1 20 PHE CE2 C 31.276 12.284 61.063 1.00 . H H . 20 PHE CE2 1 1
1 3520 8 1 20 PHE CG C 30.628 13.907 59.379 1.00 . H H . 20 PHE CG 1 1
1 3521 8 1 20 PHE CZ C 32.622 12.602 60.851 1.00 . H H . 20 PHE CZ 1 1
1 3522 8 1 20 PHE H H 27.853 16.587 57.668 1.00 . H H . 20 PHE H 1 1
1 3523 8 1 20 PHE HA H 29.426 16.075 60.143 1.00 . H H . 20 PHE HA 1 1
1 3524 8 1 20 PHE HB2 H 28.615 14.069 58.695 1.00 . H H . 20 PHE HB2 1 1
1 3525 8 1 20 PHE HB3 H 29.823 14.607 57.534 1.00 . H H . 20 PHE HB3 1 1
1 3526 8 1 20 PHE HD1 H 32.247 14.973 58.439 1.00 . H H . 20 PHE HD1 1 1
1 3527 8 1 20 PHE HD2 H 29.240 12.689 60.491 1.00 . H H . 20 PHE HD2 1 1
1 3528 8 1 20 PHE HE1 H 34.010 13.814 59.744 1.00 . H H . 20 PHE HE1 1 1
1 3529 8 1 20 PHE HE2 H 31.008 11.536 61.794 1.00 . H H . 20 PHE HE2 1 1
1 3530 8 1 20 PHE HZ H 33.391 12.098 61.417 1.00 . H H . 20 PHE HZ 1 1
1 3531 8 1 20 PHE N N 28.041 16.531 58.630 1.00 . H H . 20 PHE N 1 1
1 3532 8 1 20 PHE O O 30.479 17.169 57.264 1.00 . H H . 20 PHE O 1 1
1 3533 8 1 21 ALA C C 33.771 18.084 59.486 1.00 . H H . 21 ALA C 1 1
1 3534 8 1 21 ALA CA C 32.423 18.341 58.811 1.00 . H H . 21 ALA CA 1 1
1 3535 8 1 21 ALA CB C 32.016 19.795 59.052 1.00 . H H . 21 ALA CB 1 1
1 3536 8 1 21 ALA H H 31.294 17.274 60.280 1.00 . H H . 21 ALA H 1 1
1 3537 8 1 21 ALA HA H 32.541 18.194 57.747 1.00 . H H . 21 ALA HA 1 1
1 3538 8 1 21 ALA HB1 H 32.820 20.450 58.749 1.00 . H H . 21 ALA HB1 1 1
1 3539 8 1 21 ALA HB2 H 31.809 19.941 60.102 1.00 . H H . 21 ALA HB2 1 1
1 3540 8 1 21 ALA HB3 H 31.131 20.020 58.476 1.00 . H H . 21 ALA HB3 1 1
1 3541 8 1 21 ALA N N 31.357 17.459 59.314 1.00 . H H . 21 ALA N 1 1
1 3542 8 1 21 ALA O O 33.859 17.973 60.710 1.00 . H H . 21 ALA O 1 1
1 3543 8 1 22 GLU C C 37.008 19.103 59.083 1.00 . H H . 22 GLU C 1 1
1 3544 8 1 22 GLU CA C 36.195 17.812 59.190 1.00 . H H . 22 GLU CA 1 1
1 3545 8 1 22 GLU CB C 36.897 16.692 58.421 1.00 . H H . 22 GLU CB 1 1
1 3546 8 1 22 GLU CD C 36.935 14.225 58.023 1.00 . H H . 22 GLU CD 1 1
1 3547 8 1 22 GLU CG C 36.250 15.356 58.780 1.00 . H H . 22 GLU CG 1 1
1 3548 8 1 22 GLU H H 34.706 18.133 57.701 1.00 . H H . 22 GLU H 1 1
1 3549 8 1 22 GLU HA H 36.139 17.529 60.233 1.00 . H H . 22 GLU HA 1 1
1 3550 8 1 22 GLU HB2 H 36.799 16.868 57.359 1.00 . H H . 22 GLU HB2 1 1
1 3551 8 1 22 GLU HB3 H 37.942 16.668 58.688 1.00 . H H . 22 GLU HB3 1 1
1 3552 8 1 22 GLU HG2 H 36.345 15.186 59.843 1.00 . H H . 22 GLU HG2 1 1
1 3553 8 1 22 GLU HG3 H 35.204 15.383 58.515 1.00 . H H . 22 GLU HG3 1 1
1 3554 8 1 22 GLU N N 34.834 18.022 58.671 1.00 . H H . 22 GLU N 1 1
1 3555 8 1 22 GLU O O 37.176 19.661 58.000 1.00 . H H . 22 GLU O 1 1
1 3556 8 1 22 GLU OE1 O 37.880 14.508 57.305 1.00 . H H . 22 GLU OE1 1 1
1 3557 8 1 22 GLU OE2 O 36.508 13.093 58.173 1.00 . H H . 22 GLU OE2 1 1
1 3558 8 1 23 ASP C C 39.422 20.650 61.297 1.00 . H H . 23 ASP C 1 1
1 3559 8 1 23 ASP CA C 38.271 20.815 60.305 1.00 . H H . 23 ASP CA 1 1
1 3560 8 1 23 ASP CB C 37.350 21.954 60.735 1.00 . H H . 23 ASP CB 1 1
1 3561 8 1 23 ASP CG C 36.381 22.281 59.601 1.00 . H H . 23 ASP CG 1 1
1 3562 8 1 23 ASP H H 37.305 19.087 61.060 1.00 . H H . 23 ASP H 1 1
1 3563 8 1 23 ASP HA H 38.680 21.042 59.330 1.00 . H H . 23 ASP HA 1 1
1 3564 8 1 23 ASP HB2 H 36.791 21.647 61.606 1.00 . H H . 23 ASP HB2 1 1
1 3565 8 1 23 ASP HB3 H 37.937 22.828 60.970 1.00 . H H . 23 ASP HB3 1 1
1 3566 8 1 23 ASP N N 37.491 19.576 60.231 1.00 . H H . 23 ASP N 1 1
1 3567 8 1 23 ASP O O 39.642 21.491 62.169 1.00 . H H . 23 ASP O 1 1
1 3568 8 1 23 ASP OD1 O 36.698 21.961 58.467 1.00 . H H . 23 ASP OD1 1 1
1 3569 8 1 23 ASP OD2 O 35.329 22.830 59.883 1.00 . H H . 23 ASP OD2 1 1
1 3570 8 1 24 VAL C C 42.489 19.904 61.656 1.00 . H H . 24 VAL C 1 1
1 3571 8 1 24 VAL CA C 41.205 19.204 62.068 1.00 . H H . 24 VAL CA 1 1
1 3572 8 1 24 VAL CB C 41.418 17.681 62.067 1.00 . H H . 24 VAL CB 1 1
1 3573 8 1 24 VAL CG1 C 42.422 17.271 63.164 1.00 . H H . 24 VAL CG1 1 1
1 3574 8 1 24 VAL CG2 C 40.070 16.987 62.313 1.00 . H H . 24 VAL CG2 1 1
1 3575 8 1 24 VAL H H 39.860 18.894 60.474 1.00 . H H . 24 VAL H 1 1
1 3576 8 1 24 VAL HA H 40.943 19.516 63.067 1.00 . H H . 24 VAL HA 1 1
1 3577 8 1 24 VAL HB H 41.802 17.378 61.104 1.00 . H H . 24 VAL HB 1 1
1 3578 8 1 24 VAL HG11 H 43.428 17.361 62.786 1.00 . H H . 24 VAL HG11 1 1
1 3579 8 1 24 VAL HG12 H 42.247 16.243 63.451 1.00 . H H . 24 VAL HG12 1 1
1 3580 8 1 24 VAL HG13 H 42.302 17.907 64.029 1.00 . H H . 24 VAL HG13 1 1
1 3581 8 1 24 VAL HG21 H 39.512 17.531 63.062 1.00 . H H . 24 VAL HG21 1 1
1 3582 8 1 24 VAL HG22 H 40.243 15.979 62.657 1.00 . H H . 24 VAL HG22 1 1
1 3583 8 1 24 VAL HG23 H 39.507 16.961 61.393 1.00 . H H . 24 VAL HG23 1 1
1 3584 8 1 24 VAL N N 40.113 19.534 61.173 1.00 . H H . 24 VAL N 1 1
1 3585 8 1 24 VAL O O 42.544 20.617 60.654 1.00 . H H . 24 VAL O 1 1
1 3586 8 1 25 GLY C C 45.015 21.587 63.014 1.00 . H H . 25 GLY C 1 1
1 3587 8 1 25 GLY CA C 44.839 20.268 62.265 1.00 . H H . 25 GLY CA 1 1
1 3588 8 1 25 GLY H H 43.381 19.110 63.248 1.00 . H H . 25 GLY H 1 1
1 3589 8 1 25 GLY HA2 H 45.585 19.568 62.614 1.00 . H H . 25 GLY HA2 1 1
1 3590 8 1 25 GLY HA3 H 44.991 20.443 61.209 1.00 . H H . 25 GLY HA3 1 1
1 3591 8 1 25 GLY N N 43.518 19.685 62.468 1.00 . H H . 25 GLY N 1 1
1 3592 8 1 25 GLY O O 46.109 21.858 63.510 1.00 . H H . 25 GLY O 1 1
1 3593 8 1 26 SER C C 42.805 24.254 64.371 1.00 . H H . 26 SER C 1 1
1 3594 8 1 26 SER CA C 44.129 23.635 63.922 1.00 . H H . 26 SER CA 1 1
1 3595 8 1 26 SER CB C 44.900 24.653 63.085 1.00 . H H . 26 SER CB 1 1
1 3596 8 1 26 SER H H 43.092 22.153 62.783 1.00 . H H . 26 SER H 1 1
1 3597 8 1 26 SER HA H 44.714 23.419 64.803 1.00 . H H . 26 SER HA 1 1
1 3598 8 1 26 SER HB2 H 45.855 24.243 62.807 1.00 . H H . 26 SER HB2 1 1
1 3599 8 1 26 SER HB3 H 44.336 24.885 62.191 1.00 . H H . 26 SER HB3 1 1
1 3600 8 1 26 SER HG H 44.779 26.578 63.344 1.00 . H H . 26 SER HG 1 1
1 3601 8 1 26 SER N N 43.965 22.397 63.155 1.00 . H H . 26 SER N 1 1
1 3602 8 1 26 SER O O 41.985 24.642 63.540 1.00 . H H . 26 SER O 1 1
1 3603 8 1 26 SER OG O 45.100 25.831 63.854 1.00 . H H . 26 SER OG 1 1
1 3604 8 1 27 ASN C C 40.780 25.994 65.385 1.00 . H H . 27 ASN C 1 1
1 3605 8 1 27 ASN CA C 41.491 25.038 66.337 1.00 . H H . 27 ASN CA 1 1
1 3606 8 1 27 ASN CB C 41.947 25.818 67.569 1.00 . H H . 27 ASN CB 1 1
1 3607 8 1 27 ASN CG C 42.869 26.956 67.142 1.00 . H H . 27 ASN CG 1 1
1 3608 8 1 27 ASN H H 43.387 24.085 66.279 1.00 . H H . 27 ASN H 1 1
1 3609 8 1 27 ASN HA H 40.794 24.276 66.649 1.00 . H H . 27 ASN HA 1 1
1 3610 8 1 27 ASN HB2 H 41.082 26.227 68.074 1.00 . H H . 27 ASN HB2 1 1
1 3611 8 1 27 ASN HB3 H 42.476 25.158 68.239 1.00 . H H . 27 ASN HB3 1 1
1 3612 8 1 27 ASN HD21 H 42.979 27.754 68.956 1.00 . H H . 27 ASN HD21 1 1
1 3613 8 1 27 ASN HD22 H 43.859 28.565 67.752 1.00 . H H . 27 ASN HD22 1 1
1 3614 8 1 27 ASN N N 42.656 24.387 65.702 1.00 . H H . 27 ASN N 1 1
1 3615 8 1 27 ASN ND2 N 43.269 27.830 68.024 1.00 . H H . 27 ASN ND2 1 1
1 3616 8 1 27 ASN O O 41.419 26.583 64.513 1.00 . H H . 27 ASN O 1 1
1 3617 8 1 27 ASN OD1 O 43.236 27.049 65.970 1.00 . H H . 27 ASN OD1 1 1
1 3618 8 1 28 LYS C C 37.447 27.652 65.214 1.00 . H H . 28 LYS C 1 1
1 3619 8 1 28 LYS CA C 38.818 27.193 64.707 1.00 . H H . 28 LYS CA 1 1
1 3620 8 1 28 LYS CB C 38.716 26.661 63.272 1.00 . H H . 28 LYS CB 1 1
1 3621 8 1 28 LYS CD C 38.756 27.313 60.853 1.00 . H H . 28 LYS CD 1 1
1 3622 8 1 28 LYS CE C 38.689 28.490 59.876 1.00 . H H . 28 LYS CE 1 1
1 3623 8 1 28 LYS CG C 38.692 27.841 62.280 1.00 . H H . 28 LYS CG 1 1
1 3624 8 1 28 LYS H H 38.999 25.799 66.311 1.00 . H H . 28 LYS H 1 1
1 3625 8 1 28 LYS HA H 39.449 28.068 64.685 1.00 . H H . 28 LYS HA 1 1
1 3626 8 1 28 LYS HB2 H 39.570 26.033 63.063 1.00 . H H . 28 LYS HB2 1 1
1 3627 8 1 28 LYS HB3 H 37.813 26.087 63.163 1.00 . H H . 28 LYS HB3 1 1
1 3628 8 1 28 LYS HD2 H 39.683 26.777 60.713 1.00 . H H . 28 LYS HD2 1 1
1 3629 8 1 28 LYS HD3 H 37.926 26.653 60.681 1.00 . H H . 28 LYS HD3 1 1
1 3630 8 1 28 LYS HE2 H 37.757 29.018 60.012 1.00 . H H . 28 LYS HE2 1 1
1 3631 8 1 28 LYS HE3 H 39.512 29.162 60.066 1.00 . H H . 28 LYS HE3 1 1
1 3632 8 1 28 LYS HG2 H 37.783 28.407 62.412 1.00 . H H . 28 LYS HG2 1 1
1 3633 8 1 28 LYS HG3 H 39.543 28.483 62.454 1.00 . H H . 28 LYS HG3 1 1
1 3634 8 1 28 LYS HZ1 H 38.772 26.948 58.482 1.00 . H H . 28 LYS HZ1 1 1
1 3635 8 1 28 LYS HZ2 H 39.650 28.332 58.038 1.00 . H H . 28 LYS HZ2 1 1
1 3636 8 1 28 LYS HZ3 H 37.954 28.331 57.936 1.00 . H H . 28 LYS HZ3 1 1
1 3637 8 1 28 LYS N N 39.483 26.228 65.575 1.00 . H H . 28 LYS N 1 1
1 3638 8 1 28 LYS NZ N 38.772 27.987 58.477 1.00 . H H . 28 LYS NZ 1 1
1 3639 8 1 28 LYS O O 36.623 28.103 64.418 1.00 . H H . 28 LYS O 1 1
1 3640 8 1 29 GLY C C 34.766 27.134 66.922 1.00 . H H . 29 GLY C 1 1
1 3641 8 1 29 GLY CA C 35.922 28.124 67.025 1.00 . H H . 29 GLY CA 1 1
1 3642 8 1 29 GLY H H 37.889 27.299 67.150 1.00 . H H . 29 GLY H 1 1
1 3643 8 1 29 GLY HA2 H 36.042 28.386 68.063 1.00 . H H . 29 GLY HA2 1 1
1 3644 8 1 29 GLY HA3 H 35.663 29.018 66.474 1.00 . H H . 29 GLY HA3 1 1
1 3645 8 1 29 GLY N N 37.203 27.615 66.526 1.00 . H H . 29 GLY N 1 1
1 3646 8 1 29 GLY O O 34.256 26.871 65.832 1.00 . H H . 29 GLY O 1 1
1 3647 8 1 30 ALA C C 32.099 26.233 68.991 1.00 . H H . 30 ALA C 1 1
1 3648 8 1 30 ALA CA C 33.213 25.660 68.107 1.00 . H H . 30 ALA CA 1 1
1 3649 8 1 30 ALA CB C 33.673 24.319 68.669 1.00 . H H . 30 ALA CB 1 1
1 3650 8 1 30 ALA H H 34.772 26.863 68.911 1.00 . H H . 30 ALA H 1 1
1 3651 8 1 30 ALA HA H 32.832 25.508 67.112 1.00 . H H . 30 ALA HA 1 1
1 3652 8 1 30 ALA HB1 H 34.570 24.010 68.158 1.00 . H H . 30 ALA HB1 1 1
1 3653 8 1 30 ALA HB2 H 32.900 23.579 68.519 1.00 . H H . 30 ALA HB2 1 1
1 3654 8 1 30 ALA HB3 H 33.873 24.424 69.724 1.00 . H H . 30 ALA HB3 1 1
1 3655 8 1 30 ALA N N 34.337 26.604 68.071 1.00 . H H . 30 ALA N 1 1
1 3656 8 1 30 ALA O O 32.209 26.310 70.217 1.00 . H H . 30 ALA O 1 1
1 3657 8 1 31 ILE C C 28.566 26.909 68.387 1.00 . H H . 31 ILE C 1 1
1 3658 8 1 31 ILE CA C 29.901 27.309 69.010 1.00 . H H . 31 ILE CA 1 1
1 3659 8 1 31 ILE CB C 30.065 28.845 68.957 1.00 . H H . 31 ILE CB 1 1
1 3660 8 1 31 ILE CD1 C 28.999 31.024 69.609 1.00 . H H . 31 ILE CD1 1 1
1 3661 8 1 31 ILE CG1 C 28.731 29.556 69.259 1.00 . H H . 31 ILE CG1 1 1
1 3662 8 1 31 ILE CG2 C 30.543 29.268 67.568 1.00 . H H . 31 ILE CG2 1 1
1 3663 8 1 31 ILE H H 31.021 26.621 67.339 1.00 . H H . 31 ILE H 1 1
1 3664 8 1 31 ILE HA H 29.906 27.004 70.040 1.00 . H H . 31 ILE HA 1 1
1 3665 8 1 31 ILE HB H 30.804 29.145 69.687 1.00 . H H . 31 ILE HB 1 1
1 3666 8 1 31 ILE HD11 H 28.093 31.595 69.479 1.00 . H H . 31 ILE HD11 1 1
1 3667 8 1 31 ILE HD12 H 29.767 31.417 68.960 1.00 . H H . 31 ILE HD12 1 1
1 3668 8 1 31 ILE HD13 H 29.323 31.094 70.637 1.00 . H H . 31 ILE HD13 1 1
1 3669 8 1 31 ILE HG12 H 28.093 29.507 68.387 1.00 . H H . 31 ILE HG12 1 1
1 3670 8 1 31 ILE HG13 H 28.239 29.071 70.087 1.00 . H H . 31 ILE HG13 1 1
1 3671 8 1 31 ILE HG21 H 30.476 30.343 67.477 1.00 . H H . 31 ILE HG21 1 1
1 3672 8 1 31 ILE HG22 H 29.919 28.808 66.822 1.00 . H H . 31 ILE HG22 1 1
1 3673 8 1 31 ILE HG23 H 31.567 28.957 67.426 1.00 . H H . 31 ILE HG23 1 1
1 3674 8 1 31 ILE N N 31.031 26.685 68.322 1.00 . H H . 31 ILE N 1 1
1 3675 8 1 31 ILE O O 28.383 26.998 67.167 1.00 . H H . 31 ILE O 1 1
1 3676 8 1 32 ILE C C 25.292 27.276 69.166 1.00 . H H . 32 ILE C 1 1
1 3677 8 1 32 ILE CA C 26.269 26.178 68.759 1.00 . H H . 32 ILE CA 1 1
1 3678 8 1 32 ILE CB C 25.761 24.832 69.328 1.00 . H H . 32 ILE CB 1 1
1 3679 8 1 32 ILE CD1 C 26.272 22.394 69.651 1.00 . H H . 32 ILE CD1 1 1
1 3680 8 1 32 ILE CG1 C 26.864 23.765 69.279 1.00 . H H . 32 ILE CG1 1 1
1 3681 8 1 32 ILE CG2 C 24.563 24.355 68.490 1.00 . H H . 32 ILE CG2 1 1
1 3682 8 1 32 ILE H H 27.792 26.511 70.216 1.00 . H H . 32 ILE H 1 1
1 3683 8 1 32 ILE HA H 26.282 26.114 67.678 1.00 . H H . 32 ILE HA 1 1
1 3684 8 1 32 ILE HB H 25.443 24.974 70.352 1.00 . H H . 32 ILE HB 1 1
1 3685 8 1 32 ILE HD11 H 27.068 21.726 69.949 1.00 . H H . 32 ILE HD11 1 1
1 3686 8 1 32 ILE HD12 H 25.762 21.987 68.799 1.00 . H H . 32 ILE HD12 1 1
1 3687 8 1 32 ILE HD13 H 25.573 22.509 70.469 1.00 . H H . 32 ILE HD13 1 1
1 3688 8 1 32 ILE HG12 H 27.279 23.719 68.282 1.00 . H H . 32 ILE HG12 1 1
1 3689 8 1 32 ILE HG13 H 27.645 24.020 69.981 1.00 . H H . 32 ILE HG13 1 1
1 3690 8 1 32 ILE HG21 H 24.915 23.991 67.536 1.00 . H H . 32 ILE HG21 1 1
1 3691 8 1 32 ILE HG22 H 23.887 25.180 68.330 1.00 . H H . 32 ILE HG22 1 1
1 3692 8 1 32 ILE HG23 H 24.046 23.561 69.008 1.00 . H H . 32 ILE HG23 1 1
1 3693 8 1 32 ILE N N 27.609 26.522 69.245 1.00 . H H . 32 ILE N 1 1
1 3694 8 1 32 ILE O O 24.960 27.422 70.342 1.00 . H H . 32 ILE O 1 1
1 3695 8 1 33 GLY C C 22.533 28.563 67.740 1.00 . H H . 33 GLY C 1 1
1 3696 8 1 33 GLY CA C 23.803 29.061 68.400 1.00 . H H . 33 GLY CA 1 1
1 3697 8 1 33 GLY H H 25.054 27.830 67.255 1.00 . H H . 33 GLY H 1 1
1 3698 8 1 33 GLY HA2 H 23.650 29.229 69.451 1.00 . H H . 33 GLY HA2 1 1
1 3699 8 1 33 GLY HA3 H 24.119 29.974 67.922 1.00 . H H . 33 GLY HA3 1 1
1 3700 8 1 33 GLY N N 24.795 28.013 68.180 1.00 . H H . 33 GLY N 1 1
1 3701 8 1 33 GLY O O 22.457 28.521 66.509 1.00 . H H . 33 GLY O 1 1
1 3702 8 1 34 LEU C C 19.094 27.687 68.630 1.00 . H H . 34 LEU C 1 1
1 3703 8 1 34 LEU CA C 20.390 27.484 67.875 1.00 . H H . 34 LEU CA 1 1
1 3704 8 1 34 LEU CB C 20.660 25.957 67.690 1.00 . H H . 34 LEU CB 1 1
1 3705 8 1 34 LEU CD1 C 21.297 24.183 66.025 1.00 . H H . 34 LEU CD1 1 1
1 3706 8 1 34 LEU CD2 C 19.142 25.406 65.766 1.00 . H H . 34 LEU CD2 1 1
1 3707 8 1 34 LEU CG C 20.603 25.537 66.206 1.00 . H H . 34 LEU CG 1 1
1 3708 8 1 34 LEU H H 21.678 28.048 69.507 1.00 . H H . 34 LEU H 1 1
1 3709 8 1 34 LEU HA H 20.260 27.932 66.902 1.00 . H H . 34 LEU HA 1 1
1 3710 8 1 34 LEU HB2 H 21.642 25.732 68.075 1.00 . H H . 34 LEU HB2 1 1
1 3711 8 1 34 LEU HB3 H 19.933 25.378 68.248 1.00 . H H . 34 LEU HB3 1 1
1 3712 8 1 34 LEU HD11 H 20.783 23.436 66.612 1.00 . H H . 34 LEU HD11 1 1
1 3713 8 1 34 LEU HD12 H 22.323 24.255 66.352 1.00 . H H . 34 LEU HD12 1 1
1 3714 8 1 34 LEU HD13 H 21.270 23.903 64.982 1.00 . H H . 34 LEU HD13 1 1
1 3715 8 1 34 LEU HD21 H 18.726 24.489 66.161 1.00 . H H . 34 LEU HD21 1 1
1 3716 8 1 34 LEU HD22 H 19.089 25.388 64.689 1.00 . H H . 34 LEU HD22 1 1
1 3717 8 1 34 LEU HD23 H 18.577 26.242 66.139 1.00 . H H . 34 LEU HD23 1 1
1 3718 8 1 34 LEU HG H 21.104 26.274 65.597 1.00 . H H . 34 LEU HG 1 1
1 3719 8 1 34 LEU N N 21.565 28.078 68.523 1.00 . H H . 34 LEU N 1 1
1 3720 8 1 34 LEU O O 19.029 27.632 69.862 1.00 . H H . 34 LEU O 1 1
1 3721 8 1 35 MET C C 15.951 26.720 67.938 1.00 . H H . 35 MET C 1 1
1 3722 8 1 35 MET CA C 16.696 27.975 68.337 1.00 . H H . 35 MET CA 1 1
1 3723 8 1 35 MET CB C 16.007 29.189 67.732 1.00 . H H . 35 MET CB 1 1
1 3724 8 1 35 MET CE C 15.213 31.360 70.073 1.00 . H H . 35 MET CE 1 1
1 3725 8 1 35 MET CG C 16.779 30.474 68.093 1.00 . H H . 35 MET CG 1 1
1 3726 8 1 35 MET H H 18.186 27.829 66.849 1.00 . H H . 35 MET H 1 1
1 3727 8 1 35 MET HA H 16.706 28.062 69.416 1.00 . H H . 35 MET HA 1 1
1 3728 8 1 35 MET HB2 H 15.972 29.071 66.666 1.00 . H H . 35 MET HB2 1 1
1 3729 8 1 35 MET HB3 H 14.999 29.248 68.110 1.00 . H H . 35 MET HB3 1 1
1 3730 8 1 35 MET HE1 H 14.998 30.305 70.132 1.00 . H H . 35 MET HE1 1 1
1 3731 8 1 35 MET HE2 H 14.353 31.918 70.406 1.00 . H H . 35 MET HE2 1 1
1 3732 8 1 35 MET HE3 H 16.053 31.599 70.691 1.00 . H H . 35 MET HE3 1 1
1 3733 8 1 35 MET HG2 H 17.356 30.321 68.996 1.00 . H H . 35 MET HG2 1 1
1 3734 8 1 35 MET HG3 H 17.446 30.741 67.287 1.00 . H H . 35 MET HG3 1 1
1 3735 8 1 35 MET N N 18.046 27.847 67.827 1.00 . H H . 35 MET N 1 1
1 3736 8 1 35 MET O O 15.717 26.477 66.748 1.00 . H H . 35 MET O 1 1
1 3737 8 1 35 MET SD S 15.603 31.814 68.371 1.00 . H H . 35 MET SD 1 1
1 3738 8 1 36 VAL C C 13.543 24.683 69.394 1.00 . H H . 36 VAL C 1 1
1 3739 8 1 36 VAL CA C 14.899 24.652 68.679 1.00 . H H . 36 VAL CA 1 1
1 3740 8 1 36 VAL CB C 15.758 23.464 69.197 1.00 . H H . 36 VAL CB 1 1
1 3741 8 1 36 VAL CG1 C 15.531 22.236 68.330 1.00 . H H . 36 VAL CG1 1 1
1 3742 8 1 36 VAL CG2 C 17.239 23.815 69.153 1.00 . H H . 36 VAL CG2 1 1
1 3743 8 1 36 VAL H H 15.811 26.130 69.863 1.00 . H H . 36 VAL H 1 1
1 3744 8 1 36 VAL HA H 14.731 24.535 67.621 1.00 . H H . 36 VAL HA 1 1
1 3745 8 1 36 VAL HB H 15.476 23.232 70.214 1.00 . H H . 36 VAL HB 1 1
1 3746 8 1 36 VAL HG11 H 14.484 21.985 68.334 1.00 . H H . 36 VAL HG11 1 1
1 3747 8 1 36 VAL HG12 H 16.107 21.419 68.721 1.00 . H H . 36 VAL HG12 1 1
1 3748 8 1 36 VAL HG13 H 15.843 22.451 67.321 1.00 . H H . 36 VAL HG13 1 1
1 3749 8 1 36 VAL HG21 H 17.819 22.969 69.487 1.00 . H H . 36 VAL HG21 1 1
1 3750 8 1 36 VAL HG22 H 17.432 24.656 69.804 1.00 . H H . 36 VAL HG22 1 1
1 3751 8 1 36 VAL HG23 H 17.519 24.068 68.142 1.00 . H H . 36 VAL HG23 1 1
1 3752 8 1 36 VAL N N 15.598 25.905 68.932 1.00 . H H . 36 VAL N 1 1
1 3753 8 1 36 VAL O O 13.476 24.505 70.610 1.00 . H H . 36 VAL O 1 1
1 3754 8 1 37 GLY C C 10.172 25.566 68.311 1.00 . H H . 37 GLY C 1 1
1 3755 8 1 37 GLY CA C 11.171 24.961 69.265 1.00 . H H . 37 GLY CA 1 1
1 3756 8 1 37 GLY H H 12.580 25.053 67.689 1.00 . H H . 37 GLY H 1 1
1 3757 8 1 37 GLY HA2 H 10.859 23.958 69.519 1.00 . H H . 37 GLY HA2 1 1
1 3758 8 1 37 GLY HA3 H 11.213 25.561 70.161 1.00 . H H . 37 GLY HA3 1 1
1 3759 8 1 37 GLY N N 12.483 24.911 68.654 1.00 . H H . 37 GLY N 1 1
1 3760 8 1 37 GLY O O 10.306 25.445 67.100 1.00 . H H . 37 GLY O 1 1
1 3761 8 1 38 GLY C C 6.712 26.157 68.296 1.00 . H H . 38 GLY C 1 1
1 3762 8 1 38 GLY CA C 8.078 26.817 68.039 1.00 . H H . 38 GLY CA 1 1
1 3763 8 1 38 GLY H H 9.076 26.250 69.838 1.00 . H H . 38 GLY H 1 1
1 3764 8 1 38 GLY HA2 H 8.010 27.867 68.282 1.00 . H H . 38 GLY HA2 1 1
1 3765 8 1 38 GLY HA3 H 8.323 26.714 66.992 1.00 . H H . 38 GLY HA3 1 1
1 3766 8 1 38 GLY N N 9.141 26.202 68.861 1.00 . H H . 38 GLY N 1 1
1 3767 8 1 38 GLY O O 5.772 26.836 68.689 1.00 . H H . 38 GLY O 1 1
1 3768 8 1 39 VAL C C 5.783 22.640 68.693 1.00 . H H . 39 VAL C 1 1
1 3769 8 1 39 VAL CA C 5.410 24.080 68.362 1.00 . H H . 39 VAL CA 1 1
1 3770 8 1 39 VAL CB C 4.473 24.108 67.156 1.00 . H H . 39 VAL CB 1 1
1 3771 8 1 39 VAL CG1 C 5.210 23.606 65.924 1.00 . H H . 39 VAL CG1 1 1
1 3772 8 1 39 VAL CG2 C 3.259 23.207 67.421 1.00 . H H . 39 VAL CG2 1 1
1 3773 8 1 39 VAL H H 7.429 24.349 67.820 1.00 . H H . 39 VAL H 1 1
1 3774 8 1 39 VAL HA H 4.904 24.511 69.208 1.00 . H H . 39 VAL HA 1 1
1 3775 8 1 39 VAL HB H 4.140 25.121 66.985 1.00 . H H . 39 VAL HB 1 1
1 3776 8 1 39 VAL HG11 H 5.656 22.646 66.129 1.00 . H H . 39 VAL HG11 1 1
1 3777 8 1 39 VAL HG12 H 5.982 24.309 65.658 1.00 . H H . 39 VAL HG12 1 1
1 3778 8 1 39 VAL HG13 H 4.506 23.504 65.113 1.00 . H H . 39 VAL HG13 1 1
1 3779 8 1 39 VAL HG21 H 3.535 22.175 67.267 1.00 . H H . 39 VAL HG21 1 1
1 3780 8 1 39 VAL HG22 H 2.462 23.471 66.742 1.00 . H H . 39 VAL HG22 1 1
1 3781 8 1 39 VAL HG23 H 2.923 23.340 68.438 1.00 . H H . 39 VAL HG23 1 1
1 3782 8 1 39 VAL N N 6.627 24.835 68.110 1.00 . H H . 39 VAL N 1 1
1 3783 8 1 39 VAL O O 6.892 22.197 68.395 1.00 . H H . 39 VAL O 1 1
1 3784 8 1 40 VAL C C 5.844 19.782 68.561 1.00 . H H . 40 VAL C 1 1
1 3785 8 1 40 VAL CA C 5.121 20.515 69.689 1.00 . H H . 40 VAL CA 1 1
1 3786 8 1 40 VAL CB C 3.806 19.788 69.995 1.00 . H H . 40 VAL CB 1 1
1 3787 8 1 40 VAL CG1 C 3.220 20.298 71.312 1.00 . H H . 40 VAL CG1 1 1
1 3788 8 1 40 VAL CG2 C 2.807 20.039 68.864 1.00 . H H . 40 VAL CG2 1 1
1 3789 8 1 40 VAL H H 3.994 22.312 69.540 1.00 . H H . 40 VAL H 1 1
1 3790 8 1 40 VAL HA H 5.742 20.498 70.571 1.00 . H H . 40 VAL HA 1 1
1 3791 8 1 40 VAL HB H 3.997 18.728 70.077 1.00 . H H . 40 VAL HB 1 1
1 3792 8 1 40 VAL HG11 H 2.888 21.317 71.189 1.00 . H H . 40 VAL HG11 1 1
1 3793 8 1 40 VAL HG12 H 3.974 20.254 72.081 1.00 . H H . 40 VAL HG12 1 1
1 3794 8 1 40 VAL HG13 H 2.382 19.678 71.594 1.00 . H H . 40 VAL HG13 1 1
1 3795 8 1 40 VAL HG21 H 3.308 19.939 67.915 1.00 . H H . 40 VAL HG21 1 1
1 3796 8 1 40 VAL HG22 H 2.399 21.034 68.955 1.00 . H H . 40 VAL HG22 1 1
1 3797 8 1 40 VAL HG23 H 2.008 19.316 68.925 1.00 . H H . 40 VAL HG23 1 1
1 3798 8 1 40 VAL N N 4.860 21.909 69.320 1.00 . H H . 40 VAL N 1 1
1 3799 8 1 40 VAL O O 6.557 18.838 68.857 1.00 . H H . 40 VAL O 1 1
1 3800 8 1 40 VAL OXT O 5.670 20.173 67.420 1.00 . H H . 40 VAL OXT 1 1
1 3801 9 1 9 GLY C C -5.530 13.544 64.828 1.00 . I I . 9 GLY C 1 1
1 3802 9 1 9 GLY CA C -6.795 14.002 64.114 1.00 . I I . 9 GLY CA 1 1
1 3803 9 1 9 GLY H H -7.173 15.514 62.733 1.00 . I I . 9 GLY H 1 1
1 3804 9 1 9 GLY HA2 H -7.400 14.594 64.788 1.00 . I I . 9 GLY HA2 1 1
1 3805 9 1 9 GLY HA3 H -7.355 13.138 63.790 1.00 . I I . 9 GLY HA3 1 1
1 3806 9 1 9 GLY N N -6.421 14.824 62.930 1.00 . I I . 9 GLY N 1 1
1 3807 9 1 9 GLY O O -5.075 14.181 65.779 1.00 . I I . 9 GLY O 1 1
1 3808 9 1 10 TYR C C -2.572 11.996 63.987 1.00 . I I . 10 TYR C 1 1
1 3809 9 1 10 TYR CA C -3.744 11.876 64.958 1.00 . I I . 10 TYR CA 1 1
1 3810 9 1 10 TYR CB C -3.965 10.402 65.302 1.00 . I I . 10 TYR CB 1 1
1 3811 9 1 10 TYR CD1 C -6.396 10.251 65.958 1.00 . I I . 10 TYR CD1 1 1
1 3812 9 1 10 TYR CD2 C -4.710 10.206 67.700 1.00 . I I . 10 TYR CD2 1 1
1 3813 9 1 10 TYR CE1 C -7.400 10.137 66.927 1.00 . I I . 10 TYR CE1 1 1
1 3814 9 1 10 TYR CE2 C -5.714 10.093 68.669 1.00 . I I . 10 TYR CE2 1 1
1 3815 9 1 10 TYR CG C -5.049 10.286 66.345 1.00 . I I . 10 TYR CG 1 1
1 3816 9 1 10 TYR CZ C -7.059 10.057 68.282 1.00 . I I . 10 TYR CZ 1 1
1 3817 9 1 10 TYR H H -5.377 11.967 63.603 1.00 . I I . 10 TYR H 1 1
1 3818 9 1 10 TYR HA H -3.504 12.411 65.866 1.00 . I I . 10 TYR HA 1 1
1 3819 9 1 10 TYR HB2 H -4.260 9.864 64.412 1.00 . I I . 10 TYR HB2 1 1
1 3820 9 1 10 TYR HB3 H -3.049 9.982 65.689 1.00 . I I . 10 TYR HB3 1 1
1 3821 9 1 10 TYR HD1 H -6.659 10.313 64.913 1.00 . I I . 10 TYR HD1 1 1
1 3822 9 1 10 TYR HD2 H -3.673 10.233 67.999 1.00 . I I . 10 TYR HD2 1 1
1 3823 9 1 10 TYR HE1 H -8.438 10.111 66.629 1.00 . I I . 10 TYR HE1 1 1
1 3824 9 1 10 TYR HE2 H -5.452 10.032 69.715 1.00 . I I . 10 TYR HE2 1 1
1 3825 9 1 10 TYR HH H -8.103 10.776 69.709 1.00 . I I . 10 TYR HH 1 1
1 3826 9 1 10 TYR N N -4.964 12.429 64.363 1.00 . I I . 10 TYR N 1 1
1 3827 9 1 10 TYR O O -2.699 11.676 62.805 1.00 . I I . 10 TYR O 1 1
1 3828 9 1 10 TYR OH O -8.049 9.943 69.236 1.00 . I I . 10 TYR OH 1 1
1 3829 9 1 11 GLU C C 1.031 12.553 64.495 1.00 . I I . 11 GLU C 1 1
1 3830 9 1 11 GLU CA C -0.241 12.610 63.653 1.00 . I I . 11 GLU CA 1 1
1 3831 9 1 11 GLU CB C -0.309 13.942 62.897 1.00 . I I . 11 GLU CB 1 1
1 3832 9 1 11 GLU CD C -0.424 16.429 63.141 1.00 . I I . 11 GLU CD 1 1
1 3833 9 1 11 GLU CG C -0.251 15.111 63.887 1.00 . I I . 11 GLU CG 1 1
1 3834 9 1 11 GLU H H -1.381 12.694 65.441 1.00 . I I . 11 GLU H 1 1
1 3835 9 1 11 GLU HA H -0.214 11.805 62.933 1.00 . I I . 11 GLU HA 1 1
1 3836 9 1 11 GLU HB2 H 0.524 14.009 62.212 1.00 . I I . 11 GLU HB2 1 1
1 3837 9 1 11 GLU HB3 H -1.234 13.991 62.341 1.00 . I I . 11 GLU HB3 1 1
1 3838 9 1 11 GLU HG2 H -1.042 15.004 64.614 1.00 . I I . 11 GLU HG2 1 1
1 3839 9 1 11 GLU HG3 H 0.704 15.112 64.392 1.00 . I I . 11 GLU HG3 1 1
1 3840 9 1 11 GLU N N -1.428 12.456 64.491 1.00 . I I . 11 GLU N 1 1
1 3841 9 1 11 GLU O O 1.056 13.026 65.632 1.00 . I I . 11 GLU O 1 1
1 3842 9 1 11 GLU OE1 O -1.308 16.499 62.303 1.00 . I I . 11 GLU OE1 1 1
1 3843 9 1 11 GLU OE2 O 0.329 17.348 63.417 1.00 . I I . 11 GLU OE2 1 1
1 3844 9 1 12 VAL C C 4.495 12.424 63.744 1.00 . I I . 12 VAL C 1 1
1 3845 9 1 12 VAL CA C 3.377 11.859 64.620 1.00 . I I . 12 VAL CA 1 1
1 3846 9 1 12 VAL CB C 3.652 10.385 64.962 1.00 . I I . 12 VAL CB 1 1
1 3847 9 1 12 VAL CG1 C 3.424 9.507 63.729 1.00 . I I . 12 VAL CG1 1 1
1 3848 9 1 12 VAL CG2 C 5.099 10.218 65.443 1.00 . I I . 12 VAL CG2 1 1
1 3849 9 1 12 VAL H H 2.007 11.620 63.015 1.00 . I I . 12 VAL H 1 1
1 3850 9 1 12 VAL HA H 3.340 12.426 65.539 1.00 . I I . 12 VAL HA 1 1
1 3851 9 1 12 VAL HB H 2.978 10.074 65.746 1.00 . I I . 12 VAL HB 1 1
1 3852 9 1 12 VAL HG11 H 3.505 8.467 64.010 1.00 . I I . 12 VAL HG11 1 1
1 3853 9 1 12 VAL HG12 H 4.169 9.734 62.984 1.00 . I I . 12 VAL HG12 1 1
1 3854 9 1 12 VAL HG13 H 2.440 9.694 63.326 1.00 . I I . 12 VAL HG13 1 1
1 3855 9 1 12 VAL HG21 H 5.354 11.034 66.097 1.00 . I I . 12 VAL HG21 1 1
1 3856 9 1 12 VAL HG22 H 5.768 10.217 64.594 1.00 . I I . 12 VAL HG22 1 1
1 3857 9 1 12 VAL HG23 H 5.194 9.284 65.977 1.00 . I I . 12 VAL HG23 1 1
1 3858 9 1 12 VAL N N 2.090 11.974 63.925 1.00 . I I . 12 VAL N 1 1
1 3859 9 1 12 VAL O O 4.737 11.947 62.636 1.00 . I I . 12 VAL O 1 1
1 3860 9 1 13 HIS C C 7.311 14.656 64.455 1.00 . I I . 13 HIS C 1 1
1 3861 9 1 13 HIS CA C 6.247 14.111 63.496 1.00 . I I . 13 HIS CA 1 1
1 3862 9 1 13 HIS CB C 5.659 15.255 62.651 1.00 . I I . 13 HIS CB 1 1
1 3863 9 1 13 HIS CD2 C 7.241 16.488 60.938 1.00 . I I . 13 HIS CD2 1 1
1 3864 9 1 13 HIS CE1 C 8.376 17.668 62.361 1.00 . I I . 13 HIS CE1 1 1
1 3865 9 1 13 HIS CG C 6.752 16.187 62.187 1.00 . I I . 13 HIS CG 1 1
1 3866 9 1 13 HIS H H 4.916 13.812 65.125 1.00 . I I . 13 HIS H 1 1
1 3867 9 1 13 HIS HA H 6.704 13.394 62.833 1.00 . I I . 13 HIS HA 1 1
1 3868 9 1 13 HIS HB2 H 5.155 14.839 61.791 1.00 . I I . 13 HIS HB2 1 1
1 3869 9 1 13 HIS HB3 H 4.947 15.807 63.248 1.00 . I I . 13 HIS HB3 1 1
1 3870 9 1 13 HIS HD2 H 6.890 16.059 60.013 1.00 . I I . 13 HIS HD2 1 1
1 3871 9 1 13 HIS HE1 H 9.098 18.345 62.795 1.00 . I I . 13 HIS HE1 1 1
1 3872 9 1 13 HIS HE2 H 8.791 17.825 60.325 1.00 . I I . 13 HIS HE2 1 1
1 3873 9 1 13 HIS N N 5.163 13.465 64.242 1.00 . I I . 13 HIS N 1 1
1 3874 9 1 13 HIS ND1 N 7.491 16.952 63.076 1.00 . I I . 13 HIS ND1 1 1
1 3875 9 1 13 HIS NE2 N 8.267 17.424 61.051 1.00 . I I . 13 HIS NE2 1 1
1 3876 9 1 13 HIS O O 7.011 15.517 65.282 1.00 . I I . 13 HIS O 1 1
1 3877 9 1 14 HIS C C 10.789 15.246 64.356 1.00 . I I . 14 HIS C 1 1
1 3878 9 1 14 HIS CA C 9.648 14.670 65.192 1.00 . I I . 14 HIS CA 1 1
1 3879 9 1 14 HIS CB C 10.207 13.512 66.033 1.00 . I I . 14 HIS CB 1 1
1 3880 9 1 14 HIS CD2 C 7.815 12.983 66.972 1.00 . I I . 14 HIS CD2 1 1
1 3881 9 1 14 HIS CE1 C 8.045 10.849 67.247 1.00 . I I . 14 HIS CE1 1 1
1 3882 9 1 14 HIS CG C 9.085 12.669 66.569 1.00 . I I . 14 HIS CG 1 1
1 3883 9 1 14 HIS H H 8.756 13.510 63.638 1.00 . I I . 14 HIS H 1 1
1 3884 9 1 14 HIS HA H 9.277 15.437 65.856 1.00 . I I . 14 HIS HA 1 1
1 3885 9 1 14 HIS HB2 H 10.850 12.896 65.419 1.00 . I I . 14 HIS HB2 1 1
1 3886 9 1 14 HIS HB3 H 10.776 13.914 66.855 1.00 . I I . 14 HIS HB3 1 1
1 3887 9 1 14 HIS HD2 H 7.392 13.970 66.966 1.00 . I I . 14 HIS HD2 1 1
1 3888 9 1 14 HIS HE1 H 7.849 9.815 67.493 1.00 . I I . 14 HIS HE1 1 1
1 3889 9 1 14 HIS HE2 H 6.241 11.764 67.729 1.00 . I I . 14 HIS HE2 1 1
1 3890 9 1 14 HIS N N 8.561 14.179 64.327 1.00 . I I . 14 HIS N 1 1
1 3891 9 1 14 HIS ND1 N 9.212 11.300 66.753 1.00 . I I . 14 HIS ND1 1 1
1 3892 9 1 14 HIS NE2 N 7.160 11.835 67.399 1.00 . I I . 14 HIS NE2 1 1
1 3893 9 1 14 HIS O O 10.903 14.963 63.163 1.00 . I I . 14 HIS O 1 1
1 3894 9 1 15 GLN C C 13.994 15.671 64.441 1.00 . I I . 15 GLN C 1 1
1 3895 9 1 15 GLN CA C 12.801 16.614 64.331 1.00 . I I . 15 GLN CA 1 1
1 3896 9 1 15 GLN CB C 13.124 17.964 64.987 1.00 . I I . 15 GLN CB 1 1
1 3897 9 1 15 GLN CD C 14.053 20.248 64.639 1.00 . I I . 15 GLN CD 1 1
1 3898 9 1 15 GLN CG C 13.868 18.874 64.008 1.00 . I I . 15 GLN CG 1 1
1 3899 9 1 15 GLN H H 11.521 16.202 65.961 1.00 . I I . 15 GLN H 1 1
1 3900 9 1 15 GLN HA H 12.567 16.769 63.287 1.00 . I I . 15 GLN HA 1 1
1 3901 9 1 15 GLN HB2 H 12.202 18.441 65.283 1.00 . I I . 15 GLN HB2 1 1
1 3902 9 1 15 GLN HB3 H 13.737 17.805 65.863 1.00 . I I . 15 GLN HB3 1 1
1 3903 9 1 15 GLN HE21 H 12.797 21.143 63.390 1.00 . I I . 15 GLN HE21 1 1
1 3904 9 1 15 GLN HE22 H 13.509 22.155 64.552 1.00 . I I . 15 GLN HE22 1 1
1 3905 9 1 15 GLN HG2 H 14.832 18.446 63.779 1.00 . I I . 15 GLN HG2 1 1
1 3906 9 1 15 GLN HG3 H 13.292 18.974 63.100 1.00 . I I . 15 GLN HG3 1 1
1 3907 9 1 15 GLN N N 11.652 16.032 65.004 1.00 . I I . 15 GLN N 1 1
1 3908 9 1 15 GLN NE2 N 13.399 21.267 64.154 1.00 . I I . 15 GLN NE2 1 1
1 3909 9 1 15 GLN O O 14.097 14.910 65.404 1.00 . I I . 15 GLN O 1 1
1 3910 9 1 15 GLN OE1 O 14.790 20.393 65.615 1.00 . I I . 15 GLN OE1 1 1
1 3911 9 1 16 LYS C C 17.310 15.664 63.011 1.00 . I I . 16 LYS C 1 1
1 3912 9 1 16 LYS CA C 16.112 14.919 63.570 1.00 . I I . 16 LYS CA 1 1
1 3913 9 1 16 LYS CB C 15.914 13.613 62.801 1.00 . I I . 16 LYS CB 1 1
1 3914 9 1 16 LYS CD C 14.752 11.399 62.809 1.00 . I I . 16 LYS CD 1 1
1 3915 9 1 16 LYS CE C 13.840 10.477 63.620 1.00 . I I . 16 LYS CE 1 1
1 3916 9 1 16 LYS CG C 14.918 12.725 63.550 1.00 . I I . 16 LYS CG 1 1
1 3917 9 1 16 LYS H H 14.805 16.398 62.775 1.00 . I I . 16 LYS H 1 1
1 3918 9 1 16 LYS HA H 16.318 14.678 64.604 1.00 . I I . 16 LYS HA 1 1
1 3919 9 1 16 LYS HB2 H 15.535 13.829 61.816 1.00 . I I . 16 LYS HB2 1 1
1 3920 9 1 16 LYS HB3 H 16.858 13.099 62.719 1.00 . I I . 16 LYS HB3 1 1
1 3921 9 1 16 LYS HD2 H 14.312 11.580 61.839 1.00 . I I . 16 LYS HD2 1 1
1 3922 9 1 16 LYS HD3 H 15.716 10.931 62.687 1.00 . I I . 16 LYS HD3 1 1
1 3923 9 1 16 LYS HE2 H 13.770 9.516 63.131 1.00 . I I . 16 LYS HE2 1 1
1 3924 9 1 16 LYS HE3 H 14.249 10.348 64.612 1.00 . I I . 16 LYS HE3 1 1
1 3925 9 1 16 LYS HG2 H 15.284 12.538 64.548 1.00 . I I . 16 LYS HG2 1 1
1 3926 9 1 16 LYS HG3 H 13.961 13.222 63.605 1.00 . I I . 16 LYS HG3 1 1
1 3927 9 1 16 LYS HZ1 H 11.767 10.333 63.730 1.00 . I I . 16 LYS HZ1 1 1
1 3928 9 1 16 LYS HZ2 H 12.324 11.706 62.900 1.00 . I I . 16 LYS HZ2 1 1
1 3929 9 1 16 LYS HZ3 H 12.416 11.639 64.595 1.00 . I I . 16 LYS HZ3 1 1
1 3930 9 1 16 LYS N N 14.911 15.750 63.503 1.00 . I I . 16 LYS N 1 1
1 3931 9 1 16 LYS NZ N 12.484 11.084 63.719 1.00 . I I . 16 LYS NZ 1 1
1 3932 9 1 16 LYS O O 17.533 15.643 61.791 1.00 . I I . 16 LYS O 1 1
1 3933 9 1 17 LEU C C 20.573 16.409 64.073 1.00 . I I . 17 LEU C 1 1
1 3934 9 1 17 LEU CA C 19.331 16.996 63.425 1.00 . I I . 17 LEU CA 1 1
1 3935 9 1 17 LEU CB C 19.293 18.497 63.777 1.00 . I I . 17 LEU CB 1 1
1 3936 9 1 17 LEU CD1 C 17.929 20.581 63.848 1.00 . I I . 17 LEU CD1 1 1
1 3937 9 1 17 LEU CD2 C 17.595 18.951 61.985 1.00 . I I . 17 LEU CD2 1 1
1 3938 9 1 17 LEU CG C 17.916 19.096 63.476 1.00 . I I . 17 LEU CG 1 1
1 3939 9 1 17 LEU H H 17.931 16.237 64.853 1.00 . I I . 17 LEU H 1 1
1 3940 9 1 17 LEU HA H 19.426 16.895 62.355 1.00 . I I . 17 LEU HA 1 1
1 3941 9 1 17 LEU HB2 H 19.523 18.632 64.821 1.00 . I I . 17 LEU HB2 1 1
1 3942 9 1 17 LEU HB3 H 20.035 19.012 63.185 1.00 . I I . 17 LEU HB3 1 1
1 3943 9 1 17 LEU HD11 H 18.438 20.714 64.790 1.00 . I I . 17 LEU HD11 1 1
1 3944 9 1 17 LEU HD12 H 16.915 20.939 63.933 1.00 . I I . 17 LEU HD12 1 1
1 3945 9 1 17 LEU HD13 H 18.447 21.139 63.082 1.00 . I I . 17 LEU HD13 1 1
1 3946 9 1 17 LEU HD21 H 17.274 17.946 61.785 1.00 . I I . 17 LEU HD21 1 1
1 3947 9 1 17 LEU HD22 H 18.477 19.172 61.403 1.00 . I I . 17 LEU HD22 1 1
1 3948 9 1 17 LEU HD23 H 16.807 19.638 61.716 1.00 . I I . 17 LEU HD23 1 1
1 3949 9 1 17 LEU HG H 17.165 18.584 64.063 1.00 . I I . 17 LEU HG 1 1
1 3950 9 1 17 LEU N N 18.123 16.282 63.889 1.00 . I I . 17 LEU N 1 1
1 3951 9 1 17 LEU O O 20.704 16.409 65.298 1.00 . I I . 17 LEU O 1 1
1 3952 9 1 18 VAL C C 23.892 16.266 63.234 1.00 . I I . 18 VAL C 1 1
1 3953 9 1 18 VAL CA C 22.757 15.399 63.746 1.00 . I I . 18 VAL CA 1 1
1 3954 9 1 18 VAL CB C 22.943 13.963 63.259 1.00 . I I . 18 VAL CB 1 1
1 3955 9 1 18 VAL CG1 C 24.212 13.373 63.875 1.00 . I I . 18 VAL CG1 1 1
1 3956 9 1 18 VAL CG2 C 21.730 13.126 63.674 1.00 . I I . 18 VAL CG2 1 1
1 3957 9 1 18 VAL H H 21.354 15.997 62.277 1.00 . I I . 18 VAL H 1 1
1 3958 9 1 18 VAL HA H 22.767 15.411 64.829 1.00 . I I . 18 VAL HA 1 1
1 3959 9 1 18 VAL HB H 23.034 13.960 62.186 1.00 . I I . 18 VAL HB 1 1
1 3960 9 1 18 VAL HG11 H 24.237 12.308 63.699 1.00 . I I . 18 VAL HG11 1 1
1 3961 9 1 18 VAL HG12 H 24.220 13.562 64.939 1.00 . I I . 18 VAL HG12 1 1
1 3962 9 1 18 VAL HG13 H 25.078 13.832 63.422 1.00 . I I . 18 VAL HG13 1 1
1 3963 9 1 18 VAL HG21 H 21.854 12.114 63.317 1.00 . I I . 18 VAL HG21 1 1
1 3964 9 1 18 VAL HG22 H 20.836 13.552 63.244 1.00 . I I . 18 VAL HG22 1 1
1 3965 9 1 18 VAL HG23 H 21.644 13.121 64.750 1.00 . I I . 18 VAL HG23 1 1
1 3966 9 1 18 VAL N N 21.500 15.945 63.247 1.00 . I I . 18 VAL N 1 1
1 3967 9 1 18 VAL O O 24.197 16.260 62.042 1.00 . I I . 18 VAL O 1 1
1 3968 9 1 19 PHE C C 26.942 17.267 64.284 1.00 . I I . 19 PHE C 1 1
1 3969 9 1 19 PHE CA C 25.640 17.877 63.760 1.00 . I I . 19 PHE CA 1 1
1 3970 9 1 19 PHE CB C 25.450 19.278 64.365 1.00 . I I . 19 PHE CB 1 1
1 3971 9 1 19 PHE CD1 C 23.997 20.526 62.686 1.00 . I I . 19 PHE CD1 1 1
1 3972 9 1 19 PHE CD2 C 23.021 19.877 64.810 1.00 . I I . 19 PHE CD2 1 1
1 3973 9 1 19 PHE CE1 C 22.776 21.123 62.310 1.00 . I I . 19 PHE CE1 1 1
1 3974 9 1 19 PHE CE2 C 21.805 20.478 64.437 1.00 . I I . 19 PHE CE2 1 1
1 3975 9 1 19 PHE CG C 24.121 19.899 63.937 1.00 . I I . 19 PHE CG 1 1
1 3976 9 1 19 PHE CZ C 21.678 21.102 63.186 1.00 . I I . 19 PHE CZ 1 1
1 3977 9 1 19 PHE H H 24.262 16.970 65.081 1.00 . I I . 19 PHE H 1 1
1 3978 9 1 19 PHE HA H 25.695 17.961 62.684 1.00 . I I . 19 PHE HA 1 1
1 3979 9 1 19 PHE HB2 H 25.474 19.204 65.443 1.00 . I I . 19 PHE HB2 1 1
1 3980 9 1 19 PHE HB3 H 26.259 19.911 64.037 1.00 . I I . 19 PHE HB3 1 1
1 3981 9 1 19 PHE HD1 H 24.837 20.545 62.006 1.00 . I I . 19 PHE HD1 1 1
1 3982 9 1 19 PHE HD2 H 23.109 19.396 65.772 1.00 . I I . 19 PHE HD2 1 1
1 3983 9 1 19 PHE HE1 H 22.685 21.603 61.346 1.00 . I I . 19 PHE HE1 1 1
1 3984 9 1 19 PHE HE2 H 20.964 20.458 65.114 1.00 . I I . 19 PHE HE2 1 1
1 3985 9 1 19 PHE HZ H 20.745 21.564 62.901 1.00 . I I . 19 PHE HZ 1 1
1 3986 9 1 19 PHE N N 24.526 17.010 64.137 1.00 . I I . 19 PHE N 1 1
1 3987 9 1 19 PHE O O 27.182 17.257 65.491 1.00 . I I . 19 PHE O 1 1
1 3988 9 1 20 PHE C C 30.231 16.922 63.220 1.00 . I I . 20 PHE C 1 1
1 3989 9 1 20 PHE CA C 29.055 16.126 63.780 1.00 . I I . 20 PHE CA 1 1
1 3990 9 1 20 PHE CB C 29.117 14.693 63.237 1.00 . I I . 20 PHE CB 1 1
1 3991 9 1 20 PHE CD1 C 31.611 14.302 63.085 1.00 . I I . 20 PHE CD1 1 1
1 3992 9 1 20 PHE CD2 C 30.344 13.109 64.776 1.00 . I I . 20 PHE CD2 1 1
1 3993 9 1 20 PHE CE1 C 32.785 13.680 63.528 1.00 . I I . 20 PHE CE1 1 1
1 3994 9 1 20 PHE CE2 C 31.520 12.489 65.218 1.00 . I I . 20 PHE CE2 1 1
1 3995 9 1 20 PHE CG C 30.387 14.018 63.709 1.00 . I I . 20 PHE CG 1 1
1 3996 9 1 20 PHE CZ C 32.740 12.774 64.593 1.00 . I I . 20 PHE CZ 1 1
1 3997 9 1 20 PHE H H 27.551 16.773 62.428 1.00 . I I . 20 PHE H 1 1
1 3998 9 1 20 PHE HA H 29.127 16.095 64.856 1.00 . I I . 20 PHE HA 1 1
1 3999 9 1 20 PHE HB2 H 28.260 14.139 63.592 1.00 . I I . 20 PHE HB2 1 1
1 4000 9 1 20 PHE HB3 H 29.104 14.719 62.157 1.00 . I I . 20 PHE HB3 1 1
1 4001 9 1 20 PHE HD1 H 31.651 14.997 62.261 1.00 . I I . 20 PHE HD1 1 1
1 4002 9 1 20 PHE HD2 H 29.404 12.885 65.256 1.00 . I I . 20 PHE HD2 1 1
1 4003 9 1 20 PHE HE1 H 33.727 13.901 63.047 1.00 . I I . 20 PHE HE1 1 1
1 4004 9 1 20 PHE HE2 H 31.485 11.789 66.040 1.00 . I I . 20 PHE HE2 1 1
1 4005 9 1 20 PHE HZ H 33.647 12.296 64.935 1.00 . I I . 20 PHE HZ 1 1
1 4006 9 1 20 PHE N N 27.781 16.747 63.381 1.00 . I I . 20 PHE N 1 1
1 4007 9 1 20 PHE O O 30.293 17.176 62.014 1.00 . I I . 20 PHE O 1 1
1 4008 9 1 21 ALA C C 33.638 17.682 64.281 1.00 . I I . 21 ALA C 1 1
1 4009 9 1 21 ALA CA C 32.325 18.109 63.618 1.00 . I I . 21 ALA CA 1 1
1 4010 9 1 21 ALA CB C 32.095 19.593 63.903 1.00 . I I . 21 ALA CB 1 1
1 4011 9 1 21 ALA H H 31.082 17.123 65.046 1.00 . I I . 21 ALA H 1 1
1 4012 9 1 21 ALA HA H 32.429 17.984 62.550 1.00 . I I . 21 ALA HA 1 1
1 4013 9 1 21 ALA HB1 H 31.299 19.964 63.273 1.00 . I I . 21 ALA HB1 1 1
1 4014 9 1 21 ALA HB2 H 33.003 20.141 63.695 1.00 . I I . 21 ALA HB2 1 1
1 4015 9 1 21 ALA HB3 H 31.824 19.724 64.940 1.00 . I I . 21 ALA HB3 1 1
1 4016 9 1 21 ALA N N 31.170 17.329 64.086 1.00 . I I . 21 ALA N 1 1
1 4017 9 1 21 ALA O O 33.714 17.501 65.500 1.00 . I I . 21 ALA O 1 1
1 4018 9 1 22 GLU C C 36.779 18.500 64.217 1.00 . I I . 22 GLU C 1 1
1 4019 9 1 22 GLU CA C 36.010 17.200 63.963 1.00 . I I . 22 GLU CA 1 1
1 4020 9 1 22 GLU CB C 36.734 16.301 62.940 1.00 . I I . 22 GLU CB 1 1
1 4021 9 1 22 GLU CD C 38.252 14.332 62.644 1.00 . I I . 22 GLU CD 1 1
1 4022 9 1 22 GLU CG C 37.635 15.286 63.659 1.00 . I I . 22 GLU CG 1 1
1 4023 9 1 22 GLU H H 34.577 17.734 62.499 1.00 . I I . 22 GLU H 1 1
1 4024 9 1 22 GLU HA H 35.900 16.670 64.900 1.00 . I I . 22 GLU HA 1 1
1 4025 9 1 22 GLU HB2 H 35.998 15.769 62.355 1.00 . I I . 22 GLU HB2 1 1
1 4026 9 1 22 GLU HB3 H 37.338 16.910 62.282 1.00 . I I . 22 GLU HB3 1 1
1 4027 9 1 22 GLU HG2 H 38.418 15.807 64.189 1.00 . I I . 22 GLU HG2 1 1
1 4028 9 1 22 GLU HG3 H 37.043 14.719 64.363 1.00 . I I . 22 GLU HG3 1 1
1 4029 9 1 22 GLU N N 34.688 17.561 63.460 1.00 . I I . 22 GLU N 1 1
1 4030 9 1 22 GLU O O 36.623 19.471 63.477 1.00 . I I . 22 GLU O 1 1
1 4031 9 1 22 GLU OE1 O 37.806 14.339 61.509 1.00 . I I . 22 GLU OE1 1 1
1 4032 9 1 22 GLU OE2 O 39.166 13.615 63.014 1.00 . I I . 22 GLU OE2 1 1
1 4033 9 1 23 ASP C C 39.106 19.520 66.922 1.00 . I I . 23 ASP C 1 1
1 4034 9 1 23 ASP CA C 38.245 19.765 65.685 1.00 . I I . 23 ASP CA 1 1
1 4035 9 1 23 ASP CB C 37.249 20.901 65.939 1.00 . I I . 23 ASP CB 1 1
1 4036 9 1 23 ASP CG C 36.092 20.418 66.809 1.00 . I I . 23 ASP CG 1 1
1 4037 9 1 23 ASP H H 37.583 17.759 65.890 1.00 . I I . 23 ASP H 1 1
1 4038 9 1 23 ASP HA H 38.892 20.053 64.869 1.00 . I I . 23 ASP HA 1 1
1 4039 9 1 23 ASP HB2 H 37.756 21.712 66.432 1.00 . I I . 23 ASP HB2 1 1
1 4040 9 1 23 ASP HB3 H 36.860 21.251 64.994 1.00 . I I . 23 ASP HB3 1 1
1 4041 9 1 23 ASP N N 37.540 18.542 65.303 1.00 . I I . 23 ASP N 1 1
1 4042 9 1 23 ASP O O 38.957 20.201 67.936 1.00 . I I . 23 ASP O 1 1
1 4043 9 1 23 ASP OD1 O 35.686 19.279 66.649 1.00 . I I . 23 ASP OD1 1 1
1 4044 9 1 23 ASP OD2 O 35.622 21.200 67.619 1.00 . I I . 23 ASP OD2 1 1
1 4045 9 1 24 VAL C C 41.883 19.057 68.281 1.00 . I I . 24 VAL C 1 1
1 4046 9 1 24 VAL CA C 40.720 18.107 68.022 1.00 . I I . 24 VAL CA 1 1
1 4047 9 1 24 VAL CB C 41.268 16.689 67.813 1.00 . I I . 24 VAL CB 1 1
1 4048 9 1 24 VAL CG1 C 41.975 16.610 66.459 1.00 . I I . 24 VAL CG1 1 1
1 4049 9 1 24 VAL CG2 C 42.257 16.333 68.936 1.00 . I I . 24 VAL CG2 1 1
1 4050 9 1 24 VAL H H 39.963 17.939 66.056 1.00 . I I . 24 VAL H 1 1
1 4051 9 1 24 VAL HA H 40.082 18.097 68.887 1.00 . I I . 24 VAL HA 1 1
1 4052 9 1 24 VAL HB H 40.451 15.987 67.821 1.00 . I I . 24 VAL HB 1 1
1 4053 9 1 24 VAL HG11 H 42.564 15.706 66.412 1.00 . I I . 24 VAL HG11 1 1
1 4054 9 1 24 VAL HG12 H 42.621 17.466 66.338 1.00 . I I . 24 VAL HG12 1 1
1 4055 9 1 24 VAL HG13 H 41.239 16.601 65.669 1.00 . I I . 24 VAL HG13 1 1
1 4056 9 1 24 VAL HG21 H 42.331 15.259 69.023 1.00 . I I . 24 VAL HG21 1 1
1 4057 9 1 24 VAL HG22 H 41.907 16.746 69.871 1.00 . I I . 24 VAL HG22 1 1
1 4058 9 1 24 VAL HG23 H 43.231 16.743 68.709 1.00 . I I . 24 VAL HG23 1 1
1 4059 9 1 24 VAL N N 39.933 18.490 66.864 1.00 . I I . 24 VAL N 1 1
1 4060 9 1 24 VAL O O 42.527 19.581 67.373 1.00 . I I . 24 VAL O 1 1
1 4061 9 1 25 GLY C C 42.594 21.480 70.539 1.00 . I I . 25 GLY C 1 1
1 4062 9 1 25 GLY CA C 43.154 20.119 70.123 1.00 . I I . 25 GLY CA 1 1
1 4063 9 1 25 GLY H H 41.527 18.786 70.220 1.00 . I I . 25 GLY H 1 1
1 4064 9 1 25 GLY HA2 H 43.597 19.640 70.984 1.00 . I I . 25 GLY HA2 1 1
1 4065 9 1 25 GLY HA3 H 43.914 20.268 69.370 1.00 . I I . 25 GLY HA3 1 1
1 4066 9 1 25 GLY N N 42.107 19.253 69.582 1.00 . I I . 25 GLY N 1 1
1 4067 9 1 25 GLY O O 43.259 22.507 70.413 1.00 . I I . 25 GLY O 1 1
1 4068 9 1 26 SER C C 40.214 23.552 70.529 1.00 . I I . 26 SER C 1 1
1 4069 9 1 26 SER CA C 40.719 22.640 71.637 1.00 . I I . 26 SER CA 1 1
1 4070 9 1 26 SER CB C 41.700 23.434 72.505 1.00 . I I . 26 SER CB 1 1
1 4071 9 1 26 SER H H 40.945 20.577 71.210 1.00 . I I . 26 SER H 1 1
1 4072 9 1 26 SER HA H 39.884 22.331 72.249 1.00 . I I . 26 SER HA 1 1
1 4073 9 1 26 SER HB2 H 41.157 24.026 73.221 1.00 . I I . 26 SER HB2 1 1
1 4074 9 1 26 SER HB3 H 42.354 22.750 73.028 1.00 . I I . 26 SER HB3 1 1
1 4075 9 1 26 SER HG H 43.393 24.145 71.855 1.00 . I I . 26 SER HG 1 1
1 4076 9 1 26 SER N N 41.385 21.447 71.103 1.00 . I I . 26 SER N 1 1
1 4077 9 1 26 SER O O 41.022 24.087 69.771 1.00 . I I . 26 SER O 1 1
1 4078 9 1 26 SER OG O 42.462 24.303 71.677 1.00 . I I . 26 SER OG 1 1
1 4079 9 1 27 ASN C C 38.616 26.193 70.010 1.00 . I I . 27 ASN C 1 1
1 4080 9 1 27 ASN CA C 38.453 24.778 69.451 1.00 . I I . 27 ASN CA 1 1
1 4081 9 1 27 ASN CB C 36.983 24.506 69.126 1.00 . I I . 27 ASN CB 1 1
1 4082 9 1 27 ASN CG C 36.726 23.005 69.160 1.00 . I I . 27 ASN CG 1 1
1 4083 9 1 27 ASN H H 38.280 23.440 71.108 1.00 . I I . 27 ASN H 1 1
1 4084 9 1 27 ASN HA H 39.045 24.675 68.551 1.00 . I I . 27 ASN HA 1 1
1 4085 9 1 27 ASN HB2 H 36.349 24.993 69.855 1.00 . I I . 27 ASN HB2 1 1
1 4086 9 1 27 ASN HB3 H 36.754 24.884 68.140 1.00 . I I . 27 ASN HB3 1 1
1 4087 9 1 27 ASN HD21 H 35.008 23.177 70.134 1.00 . I I . 27 ASN HD21 1 1
1 4088 9 1 27 ASN HD22 H 35.465 21.593 69.749 1.00 . I I . 27 ASN HD22 1 1
1 4089 9 1 27 ASN N N 38.908 23.822 70.458 1.00 . I I . 27 ASN N 1 1
1 4090 9 1 27 ASN ND2 N 35.645 22.553 69.730 1.00 . I I . 27 ASN ND2 1 1
1 4091 9 1 27 ASN O O 38.520 26.371 71.218 1.00 . I I . 27 ASN O 1 1
1 4092 9 1 27 ASN OD1 O 37.539 22.224 68.672 1.00 . I I . 27 ASN OD1 1 1
1 4093 9 1 28 LYS C C 37.704 29.044 70.477 1.00 . I I . 28 LYS C 1 1
1 4094 9 1 28 LYS CA C 38.873 28.597 69.567 1.00 . I I . 28 LYS CA 1 1
1 4095 9 1 28 LYS CB C 38.951 29.541 68.365 1.00 . I I . 28 LYS CB 1 1
1 4096 9 1 28 LYS CD C 40.463 30.278 66.493 1.00 . I I . 28 LYS CD 1 1
1 4097 9 1 28 LYS CE C 39.190 30.783 65.804 1.00 . I I . 28 LYS CE 1 1
1 4098 9 1 28 LYS CG C 40.141 29.152 67.487 1.00 . I I . 28 LYS CG 1 1
1 4099 9 1 28 LYS H H 38.827 26.982 68.183 1.00 . I I . 28 LYS H 1 1
1 4100 9 1 28 LYS HA H 39.788 28.714 70.122 1.00 . I I . 28 LYS HA 1 1
1 4101 9 1 28 LYS HB2 H 38.042 29.476 67.795 1.00 . I I . 28 LYS HB2 1 1
1 4102 9 1 28 LYS HB3 H 39.083 30.554 68.715 1.00 . I I . 28 LYS HB3 1 1
1 4103 9 1 28 LYS HD2 H 40.930 31.095 67.020 1.00 . I I . 28 LYS HD2 1 1
1 4104 9 1 28 LYS HD3 H 41.145 29.903 65.745 1.00 . I I . 28 LYS HD3 1 1
1 4105 9 1 28 LYS HE2 H 38.535 29.959 65.590 1.00 . I I . 28 LYS HE2 1 1
1 4106 9 1 28 LYS HE3 H 38.684 31.485 66.450 1.00 . I I . 28 LYS HE3 1 1
1 4107 9 1 28 LYS HG2 H 41.003 28.976 68.113 1.00 . I I . 28 LYS HG2 1 1
1 4108 9 1 28 LYS HG3 H 39.904 28.251 66.945 1.00 . I I . 28 LYS HG3 1 1
1 4109 9 1 28 LYS HZ1 H 40.230 30.865 64.007 1.00 . I I . 28 LYS HZ1 1 1
1 4110 9 1 28 LYS HZ2 H 40.008 32.377 64.751 1.00 . I I . 28 LYS HZ2 1 1
1 4111 9 1 28 LYS HZ3 H 38.710 31.615 63.961 1.00 . I I . 28 LYS HZ3 1 1
1 4112 9 1 28 LYS N N 38.801 27.188 69.140 1.00 . I I . 28 LYS N 1 1
1 4113 9 1 28 LYS NZ N 39.562 31.461 64.535 1.00 . I I . 28 LYS NZ 1 1
1 4114 9 1 28 LYS O O 37.176 30.126 70.217 1.00 . I I . 28 LYS O 1 1
1 4115 9 1 29 GLY C C 34.883 27.817 72.263 1.00 . I I . 29 GLY C 1 1
1 4116 9 1 29 GLY CA C 36.090 28.778 72.291 1.00 . I I . 29 GLY CA 1 1
1 4117 9 1 29 GLY H H 37.643 27.420 71.690 1.00 . I I . 29 GLY H 1 1
1 4118 9 1 29 GLY HA2 H 36.410 28.887 73.317 1.00 . I I . 29 GLY HA2 1 1
1 4119 9 1 29 GLY HA3 H 35.768 29.744 71.933 1.00 . I I . 29 GLY HA3 1 1
1 4120 9 1 29 GLY N N 37.244 28.285 71.494 1.00 . I I . 29 GLY N 1 1
1 4121 9 1 29 GLY O O 33.939 28.061 71.511 1.00 . I I . 29 GLY O 1 1
1 4122 9 1 30 ALA C C 32.601 26.198 73.852 1.00 . I I . 30 ALA C 1 1
1 4123 9 1 30 ALA CA C 33.786 25.744 72.976 1.00 . I I . 30 ALA CA 1 1
1 4124 9 1 30 ALA CB C 34.273 24.379 73.463 1.00 . I I . 30 ALA CB 1 1
1 4125 9 1 30 ALA H H 35.685 26.522 73.587 1.00 . I I . 30 ALA H 1 1
1 4126 9 1 30 ALA HA H 33.454 25.645 71.962 1.00 . I I . 30 ALA HA 1 1
1 4127 9 1 30 ALA HB1 H 33.426 23.730 73.630 1.00 . I I . 30 ALA HB1 1 1
1 4128 9 1 30 ALA HB2 H 34.820 24.501 74.387 1.00 . I I . 30 ALA HB2 1 1
1 4129 9 1 30 ALA HB3 H 34.921 23.942 72.717 1.00 . I I . 30 ALA HB3 1 1
1 4130 9 1 30 ALA N N 34.906 26.709 73.024 1.00 . I I . 30 ALA N 1 1
1 4131 9 1 30 ALA O O 32.692 26.290 75.082 1.00 . I I . 30 ALA O 1 1
1 4132 9 1 31 ILE C C 28.967 26.640 73.226 1.00 . I I . 31 ILE C 1 1
1 4133 9 1 31 ILE CA C 30.300 27.054 73.868 1.00 . I I . 31 ILE CA 1 1
1 4134 9 1 31 ILE CB C 30.388 28.584 73.888 1.00 . I I . 31 ILE CB 1 1
1 4135 9 1 31 ILE CD1 C 29.358 30.691 74.819 1.00 . I I . 31 ILE CD1 1 1
1 4136 9 1 31 ILE CG1 C 29.128 29.195 74.520 1.00 . I I . 31 ILE CG1 1 1
1 4137 9 1 31 ILE CG2 C 30.513 29.097 72.455 1.00 . I I . 31 ILE CG2 1 1
1 4138 9 1 31 ILE H H 31.495 26.487 72.182 1.00 . I I . 31 ILE H 1 1
1 4139 9 1 31 ILE HA H 30.316 26.703 74.881 1.00 . I I . 31 ILE HA 1 1
1 4140 9 1 31 ILE HB H 31.258 28.882 74.454 1.00 . I I . 31 ILE HB 1 1
1 4141 9 1 31 ILE HD11 H 29.735 30.802 75.824 1.00 . I I . 31 ILE HD11 1 1
1 4142 9 1 31 ILE HD12 H 28.419 31.217 74.730 1.00 . I I . 31 ILE HD12 1 1
1 4143 9 1 31 ILE HD13 H 30.066 31.106 74.115 1.00 . I I . 31 ILE HD13 1 1
1 4144 9 1 31 ILE HG12 H 28.300 29.093 73.831 1.00 . I I . 31 ILE HG12 1 1
1 4145 9 1 31 ILE HG13 H 28.893 28.678 75.436 1.00 . I I . 31 ILE HG13 1 1
1 4146 9 1 31 ILE HG21 H 31.369 28.643 71.979 1.00 . I I . 31 ILE HG21 1 1
1 4147 9 1 31 ILE HG22 H 30.629 30.167 72.467 1.00 . I I . 31 ILE HG22 1 1
1 4148 9 1 31 ILE HG23 H 29.623 28.845 71.908 1.00 . I I . 31 ILE HG23 1 1
1 4149 9 1 31 ILE N N 31.492 26.542 73.169 1.00 . I I . 31 ILE N 1 1
1 4150 9 1 31 ILE O O 28.812 26.642 72.003 1.00 . I I . 31 ILE O 1 1
1 4151 9 1 32 ILE C C 25.659 27.120 73.976 1.00 . I I . 32 ILE C 1 1
1 4152 9 1 32 ILE CA C 26.623 25.998 73.599 1.00 . I I . 32 ILE CA 1 1
1 4153 9 1 32 ILE CB C 26.103 24.668 74.209 1.00 . I I . 32 ILE CB 1 1
1 4154 9 1 32 ILE CD1 C 26.404 22.158 74.222 1.00 . I I . 32 ILE CD1 1 1
1 4155 9 1 32 ILE CG1 C 26.974 23.497 73.727 1.00 . I I . 32 ILE CG1 1 1
1 4156 9 1 32 ILE CG2 C 24.638 24.412 73.784 1.00 . I I . 32 ILE CG2 1 1
1 4157 9 1 32 ILE H H 28.138 26.399 75.054 1.00 . I I . 32 ILE H 1 1
1 4158 9 1 32 ILE HA H 26.638 25.904 72.521 1.00 . I I . 32 ILE HA 1 1
1 4159 9 1 32 ILE HB H 26.152 24.731 75.286 1.00 . I I . 32 ILE HB 1 1
1 4160 9 1 32 ILE HD11 H 27.210 21.451 74.356 1.00 . I I . 32 ILE HD11 1 1
1 4161 9 1 32 ILE HD12 H 25.719 21.783 73.490 1.00 . I I . 32 ILE HD12 1 1
1 4162 9 1 32 ILE HD13 H 25.887 22.296 75.159 1.00 . I I . 32 ILE HD13 1 1
1 4163 9 1 32 ILE HG12 H 27.003 23.495 72.648 1.00 . I I . 32 ILE HG12 1 1
1 4164 9 1 32 ILE HG13 H 27.977 23.618 74.109 1.00 . I I . 32 ILE HG13 1 1
1 4165 9 1 32 ILE HG21 H 24.276 23.504 74.243 1.00 . I I . 32 ILE HG21 1 1
1 4166 9 1 32 ILE HG22 H 24.590 24.309 72.713 1.00 . I I . 32 ILE HG22 1 1
1 4167 9 1 32 ILE HG23 H 24.012 25.234 74.096 1.00 . I I . 32 ILE HG23 1 1
1 4168 9 1 32 ILE N N 27.973 26.342 74.082 1.00 . I I . 32 ILE N 1 1
1 4169 9 1 32 ILE O O 25.356 27.312 75.154 1.00 . I I . 32 ILE O 1 1
1 4170 9 1 33 GLY C C 22.851 28.465 72.558 1.00 . I I . 33 GLY C 1 1
1 4171 9 1 33 GLY CA C 24.163 28.899 73.200 1.00 . I I . 33 GLY CA 1 1
1 4172 9 1 33 GLY H H 25.374 27.623 72.045 1.00 . I I . 33 GLY H 1 1
1 4173 9 1 33 GLY HA2 H 24.023 29.066 74.258 1.00 . I I . 33 GLY HA2 1 1
1 4174 9 1 33 GLY HA3 H 24.504 29.807 72.729 1.00 . I I . 33 GLY HA3 1 1
1 4175 9 1 33 GLY N N 25.139 27.829 72.973 1.00 . I I . 33 GLY N 1 1
1 4176 9 1 33 GLY O O 22.700 28.526 71.335 1.00 . I I . 33 GLY O 1 1
1 4177 9 1 34 LEU C C 19.420 27.876 73.537 1.00 . I I . 34 LEU C 1 1
1 4178 9 1 34 LEU CA C 20.662 27.462 72.779 1.00 . I I . 34 LEU CA 1 1
1 4179 9 1 34 LEU CB C 20.694 25.910 72.675 1.00 . I I . 34 LEU CB 1 1
1 4180 9 1 34 LEU CD1 C 22.701 25.634 71.115 1.00 . I I . 34 LEU CD1 1 1
1 4181 9 1 34 LEU CD2 C 20.799 23.947 71.094 1.00 . I I . 34 LEU CD2 1 1
1 4182 9 1 34 LEU CG C 21.175 25.436 71.278 1.00 . I I . 34 LEU CG 1 1
1 4183 9 1 34 LEU H H 22.074 27.882 74.334 1.00 . I I . 34 LEU H 1 1
1 4184 9 1 34 LEU HA H 20.560 27.863 71.782 1.00 . I I . 34 LEU HA 1 1
1 4185 9 1 34 LEU HB2 H 21.364 25.522 73.426 1.00 . I I . 34 LEU HB2 1 1
1 4186 9 1 34 LEU HB3 H 19.705 25.509 72.855 1.00 . I I . 34 LEU HB3 1 1
1 4187 9 1 34 LEU HD11 H 22.877 26.374 70.349 1.00 . I I . 34 LEU HD11 1 1
1 4188 9 1 34 LEU HD12 H 23.168 24.705 70.821 1.00 . I I . 34 LEU HD12 1 1
1 4189 9 1 34 LEU HD13 H 23.140 25.970 72.040 1.00 . I I . 34 LEU HD13 1 1
1 4190 9 1 34 LEU HD21 H 20.842 23.440 72.045 1.00 . I I . 34 LEU HD21 1 1
1 4191 9 1 34 LEU HD22 H 21.487 23.478 70.404 1.00 . I I . 34 LEU HD22 1 1
1 4192 9 1 34 LEU HD23 H 19.796 23.878 70.697 1.00 . I I . 34 LEU HD23 1 1
1 4193 9 1 34 LEU HG H 20.670 26.011 70.514 1.00 . I I . 34 LEU HG 1 1
1 4194 9 1 34 LEU N N 21.912 27.958 73.361 1.00 . I I . 34 LEU N 1 1
1 4195 9 1 34 LEU O O 19.377 27.980 74.766 1.00 . I I . 34 LEU O 1 1
1 4196 9 1 35 MET C C 16.234 27.137 72.803 1.00 . I I . 35 MET C 1 1
1 4197 9 1 35 MET CA C 17.065 28.336 73.201 1.00 . I I . 35 MET CA 1 1
1 4198 9 1 35 MET CB C 16.594 29.622 72.529 1.00 . I I . 35 MET CB 1 1
1 4199 9 1 35 MET CE C 15.627 31.045 74.992 1.00 . I I . 35 MET CE 1 1
1 4200 9 1 35 MET CG C 17.458 30.807 73.024 1.00 . I I . 35 MET CG 1 1
1 4201 9 1 35 MET H H 18.516 27.875 71.770 1.00 . I I . 35 MET H 1 1
1 4202 9 1 35 MET HA H 17.051 28.437 74.274 1.00 . I I . 35 MET HA 1 1
1 4203 9 1 35 MET HB2 H 16.721 29.515 71.461 1.00 . I I . 35 MET HB2 1 1
1 4204 9 1 35 MET HB3 H 15.557 29.797 72.748 1.00 . I I . 35 MET HB3 1 1
1 4205 9 1 35 MET HE1 H 15.226 31.607 74.160 1.00 . I I . 35 MET HE1 1 1
1 4206 9 1 35 MET HE2 H 15.385 31.551 75.913 1.00 . I I . 35 MET HE2 1 1
1 4207 9 1 35 MET HE3 H 15.198 30.054 75.007 1.00 . I I . 35 MET HE3 1 1
1 4208 9 1 35 MET HG2 H 18.477 30.659 72.708 1.00 . I I . 35 MET HG2 1 1
1 4209 9 1 35 MET HG3 H 17.091 31.728 72.608 1.00 . I I . 35 MET HG3 1 1
1 4210 9 1 35 MET N N 18.388 28.028 72.735 1.00 . I I . 35 MET N 1 1
1 4211 9 1 35 MET O O 15.981 26.903 71.619 1.00 . I I . 35 MET O 1 1
1 4212 9 1 35 MET SD S 17.419 30.927 74.826 1.00 . I I . 35 MET SD 1 1
1 4213 9 1 36 VAL C C 13.913 25.038 74.419 1.00 . I I . 36 VAL C 1 1
1 4214 9 1 36 VAL CA C 15.167 25.084 73.561 1.00 . I I . 36 VAL CA 1 1
1 4215 9 1 36 VAL CB C 16.132 23.937 73.952 1.00 . I I . 36 VAL CB 1 1
1 4216 9 1 36 VAL CG1 C 15.409 22.603 74.089 1.00 . I I . 36 VAL CG1 1 1
1 4217 9 1 36 VAL CG2 C 17.224 23.794 72.895 1.00 . I I . 36 VAL CG2 1 1
1 4218 9 1 36 VAL H H 16.145 26.532 74.714 1.00 . I I . 36 VAL H 1 1
1 4219 9 1 36 VAL HA H 14.900 24.987 72.518 1.00 . I I . 36 VAL HA 1 1
1 4220 9 1 36 VAL HB H 16.589 24.181 74.897 1.00 . I I . 36 VAL HB 1 1
1 4221 9 1 36 VAL HG11 H 16.132 21.834 74.289 1.00 . I I . 36 VAL HG11 1 1
1 4222 9 1 36 VAL HG12 H 14.886 22.378 73.172 1.00 . I I . 36 VAL HG12 1 1
1 4223 9 1 36 VAL HG13 H 14.706 22.653 74.904 1.00 . I I . 36 VAL HG13 1 1
1 4224 9 1 36 VAL HG21 H 17.526 24.772 72.554 1.00 . I I . 36 VAL HG21 1 1
1 4225 9 1 36 VAL HG22 H 16.854 23.226 72.059 1.00 . I I . 36 VAL HG22 1 1
1 4226 9 1 36 VAL HG23 H 18.075 23.290 73.327 1.00 . I I . 36 VAL HG23 1 1
1 4227 9 1 36 VAL N N 15.886 26.329 73.790 1.00 . I I . 36 VAL N 1 1
1 4228 9 1 36 VAL O O 13.929 25.484 75.549 1.00 . I I . 36 VAL O 1 1
1 4229 9 1 37 GLY C C 10.451 25.020 73.941 1.00 . I I . 37 GLY C 1 1
1 4230 9 1 37 GLY CA C 11.605 24.359 74.651 1.00 . I I . 37 GLY CA 1 1
1 4231 9 1 37 GLY H H 12.888 24.138 72.975 1.00 . I I . 37 GLY H 1 1
1 4232 9 1 37 GLY HA2 H 11.383 23.309 74.769 1.00 . I I . 37 GLY HA2 1 1
1 4233 9 1 37 GLY HA3 H 11.715 24.804 75.630 1.00 . I I . 37 GLY HA3 1 1
1 4234 9 1 37 GLY N N 12.845 24.491 73.888 1.00 . I I . 37 GLY N 1 1
1 4235 9 1 37 GLY O O 9.889 24.463 72.999 1.00 . I I . 37 GLY O 1 1
1 4236 9 1 38 GLY C C 7.648 26.173 74.031 1.00 . I I . 38 GLY C 1 1
1 4237 9 1 38 GLY CA C 8.964 26.920 73.784 1.00 . I I . 38 GLY CA 1 1
1 4238 9 1 38 GLY H H 10.553 26.612 75.160 1.00 . I I . 38 GLY H 1 1
1 4239 9 1 38 GLY HA2 H 8.897 27.914 74.202 1.00 . I I . 38 GLY HA2 1 1
1 4240 9 1 38 GLY HA3 H 9.134 26.991 72.721 1.00 . I I . 38 GLY HA3 1 1
1 4241 9 1 38 GLY N N 10.081 26.212 74.399 1.00 . I I . 38 GLY N 1 1
1 4242 9 1 38 GLY O O 6.870 26.528 74.914 1.00 . I I . 38 GLY O 1 1
1 4243 9 1 39 VAL C C 6.593 22.883 73.702 1.00 . I I . 39 VAL C 1 1
1 4244 9 1 39 VAL CA C 6.220 24.310 73.315 1.00 . I I . 39 VAL CA 1 1
1 4245 9 1 39 VAL CB C 5.565 24.329 71.938 1.00 . I I . 39 VAL CB 1 1
1 4246 9 1 39 VAL CG1 C 4.190 23.644 71.983 1.00 . I I . 39 VAL CG1 1 1
1 4247 9 1 39 VAL CG2 C 5.462 25.802 71.466 1.00 . I I . 39 VAL CG2 1 1
1 4248 9 1 39 VAL H H 8.087 24.914 72.545 1.00 . I I . 39 VAL H 1 1
1 4249 9 1 39 VAL HA H 5.535 24.720 74.042 1.00 . I I . 39 VAL HA 1 1
1 4250 9 1 39 VAL HB H 6.196 23.780 71.251 1.00 . I I . 39 VAL HB 1 1
1 4251 9 1 39 VAL HG11 H 3.472 24.294 72.447 1.00 . I I . 39 VAL HG11 1 1
1 4252 9 1 39 VAL HG12 H 4.262 22.727 72.548 1.00 . I I . 39 VAL HG12 1 1
1 4253 9 1 39 VAL HG13 H 3.870 23.418 70.978 1.00 . I I . 39 VAL HG13 1 1
1 4254 9 1 39 VAL HG21 H 4.527 25.969 70.960 1.00 . I I . 39 VAL HG21 1 1
1 4255 9 1 39 VAL HG22 H 6.274 26.015 70.796 1.00 . I I . 39 VAL HG22 1 1
1 4256 9 1 39 VAL HG23 H 5.535 26.472 72.309 1.00 . I I . 39 VAL HG23 1 1
1 4257 9 1 39 VAL N N 7.419 25.132 73.228 1.00 . I I . 39 VAL N 1 1
1 4258 9 1 39 VAL O O 7.505 22.296 73.119 1.00 . I I . 39 VAL O 1 1
1 4259 9 1 40 VAL C C 6.511 20.040 74.000 1.00 . I I . 40 VAL C 1 1
1 4260 9 1 40 VAL CA C 6.173 20.977 75.163 1.00 . I I . 40 VAL CA 1 1
1 4261 9 1 40 VAL CB C 4.953 20.453 75.925 1.00 . I I . 40 VAL CB 1 1
1 4262 9 1 40 VAL CG1 C 3.819 20.122 74.950 1.00 . I I . 40 VAL CG1 1 1
1 4263 9 1 40 VAL CG2 C 5.336 19.197 76.709 1.00 . I I . 40 VAL CG2 1 1
1 4264 9 1 40 VAL H H 5.193 22.857 75.127 1.00 . I I . 40 VAL H 1 1
1 4265 9 1 40 VAL HA H 7.014 21.005 75.839 1.00 . I I . 40 VAL HA 1 1
1 4266 9 1 40 VAL HB H 4.616 21.214 76.609 1.00 . I I . 40 VAL HB 1 1
1 4267 9 1 40 VAL HG11 H 4.072 19.239 74.384 1.00 . I I . 40 VAL HG11 1 1
1 4268 9 1 40 VAL HG12 H 3.671 20.953 74.278 1.00 . I I . 40 VAL HG12 1 1
1 4269 9 1 40 VAL HG13 H 2.909 19.944 75.505 1.00 . I I . 40 VAL HG13 1 1
1 4270 9 1 40 VAL HG21 H 4.487 18.860 77.284 1.00 . I I . 40 VAL HG21 1 1
1 4271 9 1 40 VAL HG22 H 6.156 19.424 77.375 1.00 . I I . 40 VAL HG22 1 1
1 4272 9 1 40 VAL HG23 H 5.636 18.420 76.021 1.00 . I I . 40 VAL HG23 1 1
1 4273 9 1 40 VAL N N 5.899 22.335 74.693 1.00 . I I . 40 VAL N 1 1
1 4274 9 1 40 VAL O O 6.176 20.376 72.878 1.00 . I I . 40 VAL O 1 1
1 4275 9 1 40 VAL OXT O 7.099 19.001 74.254 1.00 . I I . 40 VAL OXT 1 1
1 4276 10 1 9 GLY C C -2.696 7.304 65.860 1.00 . J J . 9 GLY C 1 1
1 4277 10 1 9 GLY CA C -2.726 6.631 64.492 1.00 . J J . 9 GLY CA 1 1
1 4278 10 1 9 GLY H H -2.927 4.619 64.989 1.00 . J J . 9 GLY H 1 1
1 4279 10 1 9 GLY HA2 H -1.717 6.403 64.179 1.00 . J J . 9 GLY HA2 1 1
1 4280 10 1 9 GLY HA3 H -3.184 7.297 63.776 1.00 . J J . 9 GLY HA3 1 1
1 4281 10 1 9 GLY N N -3.515 5.369 64.576 1.00 . J J . 9 GLY N 1 1
1 4282 10 1 9 GLY O O -3.721 7.768 66.358 1.00 . J J . 9 GLY O 1 1
1 4283 10 1 10 TYR C C -0.591 9.296 67.652 1.00 . J J . 10 TYR C 1 1
1 4284 10 1 10 TYR CA C -1.342 7.976 67.782 1.00 . J J . 10 TYR CA 1 1
1 4285 10 1 10 TYR CB C -0.566 7.033 68.701 1.00 . J J . 10 TYR CB 1 1
1 4286 10 1 10 TYR CD1 C -2.412 5.738 69.826 1.00 . J J . 10 TYR CD1 1 1
1 4287 10 1 10 TYR CD2 C -1.057 4.625 68.151 1.00 . J J . 10 TYR CD2 1 1
1 4288 10 1 10 TYR CE1 C -3.153 4.565 70.005 1.00 . J J . 10 TYR CE1 1 1
1 4289 10 1 10 TYR CE2 C -1.798 3.452 68.331 1.00 . J J . 10 TYR CE2 1 1
1 4290 10 1 10 TYR CG C -1.363 5.768 68.898 1.00 . J J . 10 TYR CG 1 1
1 4291 10 1 10 TYR CZ C -2.846 3.421 69.258 1.00 . J J . 10 TYR CZ 1 1
1 4292 10 1 10 TYR H H -0.728 6.968 66.017 1.00 . J J . 10 TYR H 1 1
1 4293 10 1 10 TYR HA H -2.313 8.167 68.222 1.00 . J J . 10 TYR HA 1 1
1 4294 10 1 10 TYR HB2 H 0.388 6.795 68.251 1.00 . J J . 10 TYR HB2 1 1
1 4295 10 1 10 TYR HB3 H -0.405 7.510 69.656 1.00 . J J . 10 TYR HB3 1 1
1 4296 10 1 10 TYR HD1 H -2.649 6.620 70.402 1.00 . J J . 10 TYR HD1 1 1
1 4297 10 1 10 TYR HD2 H -0.249 4.647 67.436 1.00 . J J . 10 TYR HD2 1 1
1 4298 10 1 10 TYR HE1 H -3.962 4.541 70.720 1.00 . J J . 10 TYR HE1 1 1
1 4299 10 1 10 TYR HE2 H -1.562 2.570 67.755 1.00 . J J . 10 TYR HE2 1 1
1 4300 10 1 10 TYR HH H -3.454 1.978 70.342 1.00 . J J . 10 TYR HH 1 1
1 4301 10 1 10 TYR N N -1.509 7.356 66.465 1.00 . J J . 10 TYR N 1 1
1 4302 10 1 10 TYR O O 0.398 9.388 66.926 1.00 . J J . 10 TYR O 1 1
1 4303 10 1 10 TYR OH O -3.574 2.265 69.435 1.00 . J J . 10 TYR OH 1 1
1 4304 10 1 11 GLU C C 0.816 11.643 69.177 1.00 . J J . 11 GLU C 1 1
1 4305 10 1 11 GLU CA C -0.437 11.627 68.310 1.00 . J J . 11 GLU CA 1 1
1 4306 10 1 11 GLU CB C -1.423 12.683 68.808 1.00 . J J . 11 GLU CB 1 1
1 4307 10 1 11 GLU CD C -1.815 15.132 69.106 1.00 . J J . 11 GLU CD 1 1
1 4308 10 1 11 GLU CG C -0.814 14.075 68.652 1.00 . J J . 11 GLU CG 1 1
1 4309 10 1 11 GLU H H -1.861 10.183 68.919 1.00 . J J . 11 GLU H 1 1
1 4310 10 1 11 GLU HA H -0.164 11.854 67.291 1.00 . J J . 11 GLU HA 1 1
1 4311 10 1 11 GLU HB2 H -2.335 12.621 68.232 1.00 . J J . 11 GLU HB2 1 1
1 4312 10 1 11 GLU HB3 H -1.643 12.504 69.850 1.00 . J J . 11 GLU HB3 1 1
1 4313 10 1 11 GLU HG2 H 0.081 14.146 69.254 1.00 . J J . 11 GLU HG2 1 1
1 4314 10 1 11 GLU HG3 H -0.564 14.242 67.614 1.00 . J J . 11 GLU HG3 1 1
1 4315 10 1 11 GLU N N -1.069 10.315 68.358 1.00 . J J . 11 GLU N 1 1
1 4316 10 1 11 GLU O O 0.733 11.609 70.405 1.00 . J J . 11 GLU O 1 1
1 4317 10 1 11 GLU OE1 O -2.809 14.759 69.706 1.00 . J J . 11 GLU OE1 1 1
1 4318 10 1 11 GLU OE2 O -1.573 16.300 68.849 1.00 . J J . 11 GLU OE2 1 1
1 4319 10 1 12 VAL C C 4.140 12.853 68.761 1.00 . J J . 12 VAL C 1 1
1 4320 10 1 12 VAL CA C 3.258 11.706 69.248 1.00 . J J . 12 VAL CA 1 1
1 4321 10 1 12 VAL CB C 3.986 10.381 69.027 1.00 . J J . 12 VAL CB 1 1
1 4322 10 1 12 VAL CG1 C 5.292 10.380 69.821 1.00 . J J . 12 VAL CG1 1 1
1 4323 10 1 12 VAL CG2 C 3.096 9.227 69.493 1.00 . J J . 12 VAL CG2 1 1
1 4324 10 1 12 VAL H H 1.984 11.713 67.549 1.00 . J J . 12 VAL H 1 1
1 4325 10 1 12 VAL HA H 3.079 11.830 70.308 1.00 . J J . 12 VAL HA 1 1
1 4326 10 1 12 VAL HB H 4.205 10.265 67.976 1.00 . J J . 12 VAL HB 1 1
1 4327 10 1 12 VAL HG11 H 5.102 10.727 70.825 1.00 . J J . 12 VAL HG11 1 1
1 4328 10 1 12 VAL HG12 H 6.003 11.035 69.345 1.00 . J J . 12 VAL HG12 1 1
1 4329 10 1 12 VAL HG13 H 5.693 9.378 69.857 1.00 . J J . 12 VAL HG13 1 1
1 4330 10 1 12 VAL HG21 H 3.035 9.232 70.571 1.00 . J J . 12 VAL HG21 1 1
1 4331 10 1 12 VAL HG22 H 3.519 8.291 69.161 1.00 . J J . 12 VAL HG22 1 1
1 4332 10 1 12 VAL HG23 H 2.107 9.344 69.075 1.00 . J J . 12 VAL HG23 1 1
1 4333 10 1 12 VAL N N 1.982 11.691 68.529 1.00 . J J . 12 VAL N 1 1
1 4334 10 1 12 VAL O O 4.353 13.020 67.562 1.00 . J J . 12 VAL O 1 1
1 4335 10 1 13 HIS C C 6.865 14.669 70.123 1.00 . J J . 13 HIS C 1 1
1 4336 10 1 13 HIS CA C 5.529 14.775 69.381 1.00 . J J . 13 HIS CA 1 1
1 4337 10 1 13 HIS CB C 4.840 16.087 69.768 1.00 . J J . 13 HIS CB 1 1
1 4338 10 1 13 HIS CD2 C 3.697 17.017 67.591 1.00 . J J . 13 HIS CD2 1 1
1 4339 10 1 13 HIS CE1 C 1.657 16.432 68.025 1.00 . J J . 13 HIS CE1 1 1
1 4340 10 1 13 HIS CG C 3.717 16.381 68.808 1.00 . J J . 13 HIS CG 1 1
1 4341 10 1 13 HIS H H 4.454 13.449 70.647 1.00 . J J . 13 HIS H 1 1
1 4342 10 1 13 HIS HA H 5.722 14.789 68.319 1.00 . J J . 13 HIS HA 1 1
1 4343 10 1 13 HIS HB2 H 4.442 16.001 70.768 1.00 . J J . 13 HIS HB2 1 1
1 4344 10 1 13 HIS HB3 H 5.558 16.892 69.737 1.00 . J J . 13 HIS HB3 1 1
1 4345 10 1 13 HIS HD2 H 4.560 17.430 67.090 1.00 . J J . 13 HIS HD2 1 1
1 4346 10 1 13 HIS HE1 H 0.590 16.286 67.949 1.00 . J J . 13 HIS HE1 1 1
1 4347 10 1 13 HIS HE2 H 2.086 17.442 66.257 1.00 . J J . 13 HIS HE2 1 1
1 4348 10 1 13 HIS N N 4.659 13.639 69.708 1.00 . J J . 13 HIS N 1 1
1 4349 10 1 13 HIS ND1 N 2.405 16.014 69.064 1.00 . J J . 13 HIS ND1 1 1
1 4350 10 1 13 HIS NE2 N 2.395 17.049 67.099 1.00 . J J . 13 HIS NE2 1 1
1 4351 10 1 13 HIS O O 6.895 14.522 71.343 1.00 . J J . 13 HIS O 1 1
1 4352 10 1 14 HIS C C 10.317 15.453 69.173 1.00 . J J . 14 HIS C 1 1
1 4353 10 1 14 HIS CA C 9.296 14.678 70.006 1.00 . J J . 14 HIS CA 1 1
1 4354 10 1 14 HIS CB C 9.686 13.191 70.085 1.00 . J J . 14 HIS CB 1 1
1 4355 10 1 14 HIS CD2 C 12.274 13.093 69.593 1.00 . J J . 14 HIS CD2 1 1
1 4356 10 1 14 HIS CE1 C 12.947 12.493 71.560 1.00 . J J . 14 HIS CE1 1 1
1 4357 10 1 14 HIS CG C 11.154 13.005 70.384 1.00 . J J . 14 HIS CG 1 1
1 4358 10 1 14 HIS H H 7.901 14.881 68.418 1.00 . J J . 14 HIS H 1 1
1 4359 10 1 14 HIS HA H 9.258 15.091 71.004 1.00 . J J . 14 HIS HA 1 1
1 4360 10 1 14 HIS HB2 H 9.106 12.714 70.859 1.00 . J J . 14 HIS HB2 1 1
1 4361 10 1 14 HIS HB3 H 9.458 12.722 69.140 1.00 . J J . 14 HIS HB3 1 1
1 4362 10 1 14 HIS HD2 H 12.279 13.371 68.550 1.00 . J J . 14 HIS HD2 1 1
1 4363 10 1 14 HIS HE1 H 13.573 12.190 72.385 1.00 . J J . 14 HIS HE1 1 1
1 4364 10 1 14 HIS HE2 H 14.334 12.751 70.032 1.00 . J J . 14 HIS HE2 1 1
1 4365 10 1 14 HIS N N 7.972 14.756 69.385 1.00 . J J . 14 HIS N 1 1
1 4366 10 1 14 HIS ND1 N 11.609 12.624 71.637 1.00 . J J . 14 HIS ND1 1 1
1 4367 10 1 14 HIS NE2 N 13.403 12.769 70.337 1.00 . J J . 14 HIS NE2 1 1
1 4368 10 1 14 HIS O O 10.035 15.850 68.043 1.00 . J J . 14 HIS O 1 1
1 4369 10 1 15 GLN C C 13.893 15.551 69.270 1.00 . J J . 15 GLN C 1 1
1 4370 10 1 15 GLN CA C 12.591 16.312 69.014 1.00 . J J . 15 GLN CA 1 1
1 4371 10 1 15 GLN CB C 12.645 17.757 69.545 1.00 . J J . 15 GLN CB 1 1
1 4372 10 1 15 GLN CD C 13.905 19.879 69.694 1.00 . J J . 15 GLN CD 1 1
1 4373 10 1 15 GLN CG C 13.953 18.446 69.191 1.00 . J J . 15 GLN CG 1 1
1 4374 10 1 15 GLN H H 11.691 15.267 70.616 1.00 . J J . 15 GLN H 1 1
1 4375 10 1 15 GLN HA H 12.386 16.326 67.952 1.00 . J J . 15 GLN HA 1 1
1 4376 10 1 15 GLN HB2 H 11.830 18.320 69.118 1.00 . J J . 15 GLN HB2 1 1
1 4377 10 1 15 GLN HB3 H 12.537 17.745 70.611 1.00 . J J . 15 GLN HB3 1 1
1 4378 10 1 15 GLN HE21 H 15.615 19.739 70.691 1.00 . J J . 15 GLN HE21 1 1
1 4379 10 1 15 GLN HE22 H 14.847 21.251 70.775 1.00 . J J . 15 GLN HE22 1 1
1 4380 10 1 15 GLN HG2 H 14.766 17.923 69.670 1.00 . J J . 15 GLN HG2 1 1
1 4381 10 1 15 GLN HG3 H 14.079 18.436 68.123 1.00 . J J . 15 GLN HG3 1 1
1 4382 10 1 15 GLN N N 11.517 15.630 69.724 1.00 . J J . 15 GLN N 1 1
1 4383 10 1 15 GLN NE2 N 14.869 20.326 70.450 1.00 . J J . 15 GLN NE2 1 1
1 4384 10 1 15 GLN O O 14.128 15.088 70.387 1.00 . J J . 15 GLN O 1 1
1 4385 10 1 15 GLN OE1 O 12.954 20.606 69.408 1.00 . J J . 15 GLN OE1 1 1
1 4386 10 1 16 LYS C C 17.174 15.520 67.865 1.00 . J J . 16 LYS C 1 1
1 4387 10 1 16 LYS CA C 16.006 14.713 68.406 1.00 . J J . 16 LYS CA 1 1
1 4388 10 1 16 LYS CB C 15.931 13.374 67.672 1.00 . J J . 16 LYS CB 1 1
1 4389 10 1 16 LYS CD C 17.009 11.133 67.408 1.00 . J J . 16 LYS CD 1 1
1 4390 10 1 16 LYS CE C 18.210 10.274 67.810 1.00 . J J . 16 LYS CE 1 1
1 4391 10 1 16 LYS CG C 17.146 12.518 68.040 1.00 . J J . 16 LYS CG 1 1
1 4392 10 1 16 LYS H H 14.497 15.815 67.386 1.00 . J J . 16 LYS H 1 1
1 4393 10 1 16 LYS HA H 16.189 14.515 69.454 1.00 . J J . 16 LYS HA 1 1
1 4394 10 1 16 LYS HB2 H 15.026 12.859 67.959 1.00 . J J . 16 LYS HB2 1 1
1 4395 10 1 16 LYS HB3 H 15.926 13.547 66.608 1.00 . J J . 16 LYS HB3 1 1
1 4396 10 1 16 LYS HD2 H 16.097 10.667 67.754 1.00 . J J . 16 LYS HD2 1 1
1 4397 10 1 16 LYS HD3 H 16.981 11.229 66.334 1.00 . J J . 16 LYS HD3 1 1
1 4398 10 1 16 LYS HE2 H 18.324 10.298 68.884 1.00 . J J . 16 LYS HE2 1 1
1 4399 10 1 16 LYS HE3 H 18.050 9.256 67.488 1.00 . J J . 16 LYS HE3 1 1
1 4400 10 1 16 LYS HG2 H 18.045 12.992 67.674 1.00 . J J . 16 LYS HG2 1 1
1 4401 10 1 16 LYS HG3 H 17.205 12.416 69.114 1.00 . J J . 16 LYS HG3 1 1
1 4402 10 1 16 LYS HZ1 H 20.116 11.108 67.903 1.00 . J J . 16 LYS HZ1 1 1
1 4403 10 1 16 LYS HZ2 H 19.197 11.628 66.572 1.00 . J J . 16 LYS HZ2 1 1
1 4404 10 1 16 LYS HZ3 H 19.880 10.073 66.581 1.00 . J J . 16 LYS HZ3 1 1
1 4405 10 1 16 LYS N N 14.730 15.425 68.253 1.00 . J J . 16 LYS N 1 1
1 4406 10 1 16 LYS NZ N 19.443 10.811 67.168 1.00 . J J . 16 LYS NZ 1 1
1 4407 10 1 16 LYS O O 17.372 15.563 66.645 1.00 . J J . 16 LYS O 1 1
1 4408 10 1 17 LEU C C 20.434 16.311 68.901 1.00 . J J . 17 LEU C 1 1
1 4409 10 1 17 LEU CA C 19.176 16.876 68.264 1.00 . J J . 17 LEU CA 1 1
1 4410 10 1 17 LEU CB C 19.076 18.387 68.563 1.00 . J J . 17 LEU CB 1 1
1 4411 10 1 17 LEU CD1 C 16.639 18.886 68.093 1.00 . J J . 17 LEU CD1 1 1
1 4412 10 1 17 LEU CD2 C 18.361 20.542 67.471 1.00 . J J . 17 LEU CD2 1 1
1 4413 10 1 17 LEU CG C 18.068 19.051 67.591 1.00 . J J . 17 LEU CG 1 1
1 4414 10 1 17 LEU H H 17.826 16.042 69.715 1.00 . J J . 17 LEU H 1 1
1 4415 10 1 17 LEU HA H 19.275 16.742 67.195 1.00 . J J . 17 LEU HA 1 1
1 4416 10 1 17 LEU HB2 H 18.751 18.527 69.580 1.00 . J J . 17 LEU HB2 1 1
1 4417 10 1 17 LEU HB3 H 20.048 18.841 68.433 1.00 . J J . 17 LEU HB3 1 1
1 4418 10 1 17 LEU HD11 H 15.983 19.495 67.489 1.00 . J J . 17 LEU HD11 1 1
1 4419 10 1 17 LEU HD12 H 16.578 19.197 69.123 1.00 . J J . 17 LEU HD12 1 1
1 4420 10 1 17 LEU HD13 H 16.344 17.860 68.008 1.00 . J J . 17 LEU HD13 1 1
1 4421 10 1 17 LEU HD21 H 18.396 20.978 68.454 1.00 . J J . 17 LEU HD21 1 1
1 4422 10 1 17 LEU HD22 H 17.577 21.011 66.901 1.00 . J J . 17 LEU HD22 1 1
1 4423 10 1 17 LEU HD23 H 19.304 20.686 66.970 1.00 . J J . 17 LEU HD23 1 1
1 4424 10 1 17 LEU HG H 18.144 18.600 66.619 1.00 . J J . 17 LEU HG 1 1
1 4425 10 1 17 LEU N N 17.992 16.125 68.743 1.00 . J J . 17 LEU N 1 1
1 4426 10 1 17 LEU O O 20.585 16.303 70.124 1.00 . J J . 17 LEU O 1 1
1 4427 10 1 18 VAL C C 23.733 16.169 68.033 1.00 . J J . 18 VAL C 1 1
1 4428 10 1 18 VAL CA C 22.602 15.273 68.494 1.00 . J J . 18 VAL CA 1 1
1 4429 10 1 18 VAL CB C 22.776 13.870 67.888 1.00 . J J . 18 VAL CB 1 1
1 4430 10 1 18 VAL CG1 C 24.047 13.200 68.433 1.00 . J J . 18 VAL CG1 1 1
1 4431 10 1 18 VAL CG2 C 21.558 13.003 68.229 1.00 . J J . 18 VAL CG2 1 1
1 4432 10 1 18 VAL H H 21.156 15.885 67.085 1.00 . J J . 18 VAL H 1 1
1 4433 10 1 18 VAL HA H 22.623 15.204 69.569 1.00 . J J . 18 VAL HA 1 1
1 4434 10 1 18 VAL HB H 22.858 13.959 66.815 1.00 . J J . 18 VAL HB 1 1
1 4435 10 1 18 VAL HG11 H 23.855 12.801 69.416 1.00 . J J . 18 VAL HG11 1 1
1 4436 10 1 18 VAL HG12 H 24.848 13.919 68.491 1.00 . J J . 18 VAL HG12 1 1
1 4437 10 1 18 VAL HG13 H 24.337 12.396 67.774 1.00 . J J . 18 VAL HG13 1 1
1 4438 10 1 18 VAL HG21 H 21.639 12.056 67.717 1.00 . J J . 18 VAL HG21 1 1
1 4439 10 1 18 VAL HG22 H 20.656 13.506 67.915 1.00 . J J . 18 VAL HG22 1 1
1 4440 10 1 18 VAL HG23 H 21.523 12.833 69.295 1.00 . J J . 18 VAL HG23 1 1
1 4441 10 1 18 VAL N N 21.337 15.842 68.048 1.00 . J J . 18 VAL N 1 1
1 4442 10 1 18 VAL O O 24.011 16.254 66.836 1.00 . J J . 18 VAL O 1 1
1 4443 10 1 19 PHE C C 26.814 17.008 69.107 1.00 . J J . 19 PHE C 1 1
1 4444 10 1 19 PHE CA C 25.529 17.684 68.630 1.00 . J J . 19 PHE CA 1 1
1 4445 10 1 19 PHE CB C 25.400 19.034 69.337 1.00 . J J . 19 PHE CB 1 1
1 4446 10 1 19 PHE CD1 C 23.809 20.511 68.026 1.00 . J J . 19 PHE CD1 1 1
1 4447 10 1 19 PHE CD2 C 23.016 19.468 70.063 1.00 . J J . 19 PHE CD2 1 1
1 4448 10 1 19 PHE CE1 C 22.565 21.145 67.867 1.00 . J J . 19 PHE CE1 1 1
1 4449 10 1 19 PHE CE2 C 21.777 20.112 69.913 1.00 . J J . 19 PHE CE2 1 1
1 4450 10 1 19 PHE CG C 24.034 19.669 69.122 1.00 . J J . 19 PHE CG 1 1
1 4451 10 1 19 PHE CZ C 21.546 20.953 68.815 1.00 . J J . 19 PHE CZ 1 1
1 4452 10 1 19 PHE H H 24.170 16.708 69.921 1.00 . J J . 19 PHE H 1 1
1 4453 10 1 19 PHE HA H 25.577 17.840 67.560 1.00 . J J . 19 PHE HA 1 1
1 4454 10 1 19 PHE HB2 H 25.556 18.894 70.395 1.00 . J J . 19 PHE HB2 1 1
1 4455 10 1 19 PHE HB3 H 26.161 19.698 68.957 1.00 . J J . 19 PHE HB3 1 1
1 4456 10 1 19 PHE HD1 H 24.587 20.659 67.292 1.00 . J J . 19 PHE HD1 1 1
1 4457 10 1 19 PHE HD2 H 23.185 18.814 70.905 1.00 . J J . 19 PHE HD2 1 1
1 4458 10 1 19 PHE HE1 H 22.396 21.791 67.019 1.00 . J J . 19 PHE HE1 1 1
1 4459 10 1 19 PHE HE2 H 20.999 19.954 70.644 1.00 . J J . 19 PHE HE2 1 1
1 4460 10 1 19 PHE HZ H 20.605 21.457 68.706 1.00 . J J . 19 PHE HZ 1 1
1 4461 10 1 19 PHE N N 24.406 16.819 68.973 1.00 . J J . 19 PHE N 1 1
1 4462 10 1 19 PHE O O 27.061 16.939 70.311 1.00 . J J . 19 PHE O 1 1
1 4463 10 1 20 PHE C C 30.094 16.569 68.000 1.00 . J J . 20 PHE C 1 1
1 4464 10 1 20 PHE CA C 28.879 15.816 68.545 1.00 . J J . 20 PHE CA 1 1
1 4465 10 1 20 PHE CB C 28.870 14.401 67.966 1.00 . J J . 20 PHE CB 1 1
1 4466 10 1 20 PHE CD1 C 31.319 13.872 67.732 1.00 . J J . 20 PHE CD1 1 1
1 4467 10 1 20 PHE CD2 C 30.055 12.781 69.491 1.00 . J J . 20 PHE CD2 1 1
1 4468 10 1 20 PHE CE1 C 32.472 13.192 68.139 1.00 . J J . 20 PHE CE1 1 1
1 4469 10 1 20 PHE CE2 C 31.207 12.101 69.898 1.00 . J J . 20 PHE CE2 1 1
1 4470 10 1 20 PHE CG C 30.111 13.666 68.406 1.00 . J J . 20 PHE CG 1 1
1 4471 10 1 20 PHE CZ C 32.417 12.306 69.223 1.00 . J J . 20 PHE CZ 1 1
1 4472 10 1 20 PHE H H 27.395 16.566 67.228 1.00 . J J . 20 PHE H 1 1
1 4473 10 1 20 PHE HA H 28.957 15.748 69.619 1.00 . J J . 20 PHE HA 1 1
1 4474 10 1 20 PHE HB2 H 27.995 13.872 68.314 1.00 . J J . 20 PHE HB2 1 1
1 4475 10 1 20 PHE HB3 H 28.852 14.457 66.888 1.00 . J J . 20 PHE HB3 1 1
1 4476 10 1 20 PHE HD1 H 31.361 14.555 66.896 1.00 . J J . 20 PHE HD1 1 1
1 4477 10 1 20 PHE HD2 H 29.122 12.621 70.008 1.00 . J J . 20 PHE HD2 1 1
1 4478 10 1 20 PHE HE1 H 33.405 13.349 67.617 1.00 . J J . 20 PHE HE1 1 1
1 4479 10 1 20 PHE HE2 H 31.164 11.418 70.735 1.00 . J J . 20 PHE HE2 1 1
1 4480 10 1 20 PHE HZ H 33.307 11.782 69.538 1.00 . J J . 20 PHE HZ 1 1
1 4481 10 1 20 PHE N N 27.629 16.498 68.177 1.00 . J J . 20 PHE N 1 1
1 4482 10 1 20 PHE O O 30.182 16.832 66.798 1.00 . J J . 20 PHE O 1 1
1 4483 10 1 21 ALA C C 33.502 17.120 69.130 1.00 . J J . 21 ALA C 1 1
1 4484 10 1 21 ALA CA C 32.236 17.652 68.451 1.00 . J J . 21 ALA CA 1 1
1 4485 10 1 21 ALA CB C 32.078 19.141 68.766 1.00 . J J . 21 ALA CB 1 1
1 4486 10 1 21 ALA H H 30.929 16.709 69.834 1.00 . J J . 21 ALA H 1 1
1 4487 10 1 21 ALA HA H 32.354 17.542 67.382 1.00 . J J . 21 ALA HA 1 1
1 4488 10 1 21 ALA HB1 H 31.117 19.483 68.412 1.00 . J J . 21 ALA HB1 1 1
1 4489 10 1 21 ALA HB2 H 32.862 19.699 68.276 1.00 . J J . 21 ALA HB2 1 1
1 4490 10 1 21 ALA HB3 H 32.143 19.292 69.833 1.00 . J J . 21 ALA HB3 1 1
1 4491 10 1 21 ALA N N 31.038 16.923 68.882 1.00 . J J . 21 ALA N 1 1
1 4492 10 1 21 ALA O O 33.543 16.914 70.353 1.00 . J J . 21 ALA O 1 1
1 4493 10 1 22 GLU C C 36.707 17.596 69.214 1.00 . J J . 22 GLU C 1 1
1 4494 10 1 22 GLU CA C 35.819 16.416 68.831 1.00 . J J . 22 GLU CA 1 1
1 4495 10 1 22 GLU CB C 36.530 15.567 67.779 1.00 . J J . 22 GLU CB 1 1
1 4496 10 1 22 GLU CD C 38.488 14.058 67.388 1.00 . J J . 22 GLU CD 1 1
1 4497 10 1 22 GLU CG C 37.749 14.905 68.418 1.00 . J J . 22 GLU CG 1 1
1 4498 10 1 22 GLU H H 34.452 17.093 67.351 1.00 . J J . 22 GLU H 1 1
1 4499 10 1 22 GLU HA H 35.643 15.810 69.710 1.00 . J J . 22 GLU HA 1 1
1 4500 10 1 22 GLU HB2 H 35.855 14.808 67.408 1.00 . J J . 22 GLU HB2 1 1
1 4501 10 1 22 GLU HB3 H 36.852 16.196 66.965 1.00 . J J . 22 GLU HB3 1 1
1 4502 10 1 22 GLU HG2 H 38.407 15.666 68.800 1.00 . J J . 22 GLU HG2 1 1
1 4503 10 1 22 GLU HG3 H 37.428 14.274 69.231 1.00 . J J . 22 GLU HG3 1 1
1 4504 10 1 22 GLU N N 34.544 16.911 68.315 1.00 . J J . 22 GLU N 1 1
1 4505 10 1 22 GLU O O 37.025 18.448 68.386 1.00 . J J . 22 GLU O 1 1
1 4506 10 1 22 GLU OE1 O 37.912 13.790 66.347 1.00 . J J . 22 GLU OE1 1 1
1 4507 10 1 22 GLU OE2 O 39.621 13.691 67.656 1.00 . J J . 22 GLU OE2 1 1
1 4508 10 1 23 ASP C C 38.772 18.169 72.147 1.00 . J J . 23 ASP C 1 1
1 4509 10 1 23 ASP CA C 37.887 18.729 71.031 1.00 . J J . 23 ASP CA 1 1
1 4510 10 1 23 ASP CB C 36.980 19.870 71.548 1.00 . J J . 23 ASP CB 1 1
1 4511 10 1 23 ASP CG C 35.638 19.844 70.825 1.00 . J J . 23 ASP CG 1 1
1 4512 10 1 23 ASP H H 36.757 16.941 71.091 1.00 . J J . 23 ASP H 1 1
1 4513 10 1 23 ASP HA H 38.524 19.115 70.248 1.00 . J J . 23 ASP HA 1 1
1 4514 10 1 23 ASP HB2 H 36.806 19.758 72.603 1.00 . J J . 23 ASP HB2 1 1
1 4515 10 1 23 ASP HB3 H 37.459 20.823 71.368 1.00 . J J . 23 ASP HB3 1 1
1 4516 10 1 23 ASP N N 37.070 17.645 70.485 1.00 . J J . 23 ASP N 1 1
1 4517 10 1 23 ASP O O 38.735 18.652 73.272 1.00 . J J . 23 ASP O 1 1
1 4518 10 1 23 ASP OD1 O 35.639 19.941 69.609 1.00 . J J . 23 ASP OD1 1 1
1 4519 10 1 23 ASP OD2 O 34.627 19.724 71.499 1.00 . J J . 23 ASP OD2 1 1
1 4520 10 1 24 VAL C C 41.553 17.192 73.227 1.00 . J J . 24 VAL C 1 1
1 4521 10 1 24 VAL CA C 40.292 16.425 72.861 1.00 . J J . 24 VAL CA 1 1
1 4522 10 1 24 VAL CB C 40.708 15.036 72.351 1.00 . J J . 24 VAL CB 1 1
1 4523 10 1 24 VAL CG1 C 41.641 14.362 73.370 1.00 . J J . 24 VAL CG1 1 1
1 4524 10 1 24 VAL CG2 C 39.464 14.161 72.138 1.00 . J J . 24 VAL CG2 1 1
1 4525 10 1 24 VAL H H 39.443 16.715 70.943 1.00 . J J . 24 VAL H 1 1
1 4526 10 1 24 VAL HA H 39.693 16.291 73.742 1.00 . J J . 24 VAL HA 1 1
1 4527 10 1 24 VAL HB H 41.233 15.145 71.415 1.00 . J J . 24 VAL HB 1 1
1 4528 10 1 24 VAL HG11 H 41.242 14.494 74.366 1.00 . J J . 24 VAL HG11 1 1
1 4529 10 1 24 VAL HG12 H 42.621 14.812 73.314 1.00 . J J . 24 VAL HG12 1 1
1 4530 10 1 24 VAL HG13 H 41.716 13.308 73.149 1.00 . J J . 24 VAL HG13 1 1
1 4531 10 1 24 VAL HG21 H 39.181 13.700 73.072 1.00 . J J . 24 VAL HG21 1 1
1 4532 10 1 24 VAL HG22 H 39.688 13.391 71.414 1.00 . J J . 24 VAL HG22 1 1
1 4533 10 1 24 VAL HG23 H 38.649 14.769 71.773 1.00 . J J . 24 VAL HG23 1 1
1 4534 10 1 24 VAL N N 39.498 17.098 71.844 1.00 . J J . 24 VAL N 1 1
1 4535 10 1 24 VAL O O 42.225 17.795 72.391 1.00 . J J . 24 VAL O 1 1
1 4536 10 1 25 GLY C C 42.676 19.044 75.842 1.00 . J J . 25 GLY C 1 1
1 4537 10 1 25 GLY CA C 43.017 17.721 75.152 1.00 . J J . 25 GLY CA 1 1
1 4538 10 1 25 GLY H H 41.250 16.582 75.095 1.00 . J J . 25 GLY H 1 1
1 4539 10 1 25 GLY HA2 H 43.419 17.036 75.884 1.00 . J J . 25 GLY HA2 1 1
1 4540 10 1 25 GLY HA3 H 43.767 17.905 74.396 1.00 . J J . 25 GLY HA3 1 1
1 4541 10 1 25 GLY N N 41.848 17.108 74.525 1.00 . J J . 25 GLY N 1 1
1 4542 10 1 25 GLY O O 43.485 19.968 75.833 1.00 . J J . 25 GLY O 1 1
1 4543 10 1 26 SER C C 40.644 21.406 76.337 1.00 . J J . 26 SER C 1 1
1 4544 10 1 26 SER CA C 41.031 20.256 77.252 1.00 . J J . 26 SER CA 1 1
1 4545 10 1 26 SER CB C 42.093 20.730 78.259 1.00 . J J . 26 SER CB 1 1
1 4546 10 1 26 SER H H 40.925 18.290 76.456 1.00 . J J . 26 SER H 1 1
1 4547 10 1 26 SER HA H 40.152 19.958 77.801 1.00 . J J . 26 SER HA 1 1
1 4548 10 1 26 SER HB2 H 42.184 20.011 79.054 1.00 . J J . 26 SER HB2 1 1
1 4549 10 1 26 SER HB3 H 43.046 20.842 77.774 1.00 . J J . 26 SER HB3 1 1
1 4550 10 1 26 SER HG H 41.572 22.597 78.081 1.00 . J J . 26 SER HG 1 1
1 4551 10 1 26 SER N N 41.493 19.090 76.474 1.00 . J J . 26 SER N 1 1
1 4552 10 1 26 SER O O 41.506 21.911 75.619 1.00 . J J . 26 SER O 1 1
1 4553 10 1 26 SER OG O 41.690 21.980 78.806 1.00 . J J . 26 SER OG 1 1
1 4554 10 1 27 ASN C C 39.518 24.330 76.190 1.00 . J J . 27 ASN C 1 1
1 4555 10 1 27 ASN CA C 39.103 23.032 75.499 1.00 . J J . 27 ASN CA 1 1
1 4556 10 1 27 ASN CB C 37.605 23.084 75.208 1.00 . J J . 27 ASN CB 1 1
1 4557 10 1 27 ASN CG C 37.225 21.942 74.279 1.00 . J J . 27 ASN CG 1 1
1 4558 10 1 27 ASN H H 38.713 21.513 76.959 1.00 . J J . 27 ASN H 1 1
1 4559 10 1 27 ASN HA H 39.637 22.933 74.566 1.00 . J J . 27 ASN HA 1 1
1 4560 10 1 27 ASN HB2 H 37.056 22.991 76.135 1.00 . J J . 27 ASN HB2 1 1
1 4561 10 1 27 ASN HB3 H 37.362 24.024 74.738 1.00 . J J . 27 ASN HB3 1 1
1 4562 10 1 27 ASN HD21 H 35.297 22.018 74.743 1.00 . J J . 27 ASN HD21 1 1
1 4563 10 1 27 ASN HD22 H 35.723 20.829 73.612 1.00 . J J . 27 ASN HD22 1 1
1 4564 10 1 27 ASN N N 39.393 21.887 76.359 1.00 . J J . 27 ASN N 1 1
1 4565 10 1 27 ASN ND2 N 35.978 21.565 74.204 1.00 . J J . 27 ASN ND2 1 1
1 4566 10 1 27 ASN O O 39.625 24.383 77.416 1.00 . J J . 27 ASN O 1 1
1 4567 10 1 27 ASN OD1 O 38.088 21.384 73.604 1.00 . J J . 27 ASN OD1 1 1
1 4568 10 1 28 LYS C C 39.080 27.104 77.131 1.00 . J J . 28 LYS C 1 1
1 4569 10 1 28 LYS CA C 39.969 26.713 75.951 1.00 . J J . 28 LYS CA 1 1
1 4570 10 1 28 LYS CB C 39.849 27.793 74.874 1.00 . J J . 28 LYS CB 1 1
1 4571 10 1 28 LYS CD C 40.886 28.764 72.836 1.00 . J J . 28 LYS CD 1 1
1 4572 10 1 28 LYS CE C 41.978 28.593 71.776 1.00 . J J . 28 LYS CE 1 1
1 4573 10 1 28 LYS CG C 40.973 27.630 73.854 1.00 . J J . 28 LYS CG 1 1
1 4574 10 1 28 LYS H H 39.506 25.298 74.445 1.00 . J J . 28 LYS H 1 1
1 4575 10 1 28 LYS HA H 40.992 26.703 76.295 1.00 . J J . 28 LYS HA 1 1
1 4576 10 1 28 LYS HB2 H 38.894 27.701 74.378 1.00 . J J . 28 LYS HB2 1 1
1 4577 10 1 28 LYS HB3 H 39.923 28.769 75.332 1.00 . J J . 28 LYS HB3 1 1
1 4578 10 1 28 LYS HD2 H 39.915 28.749 72.371 1.00 . J J . 28 LYS HD2 1 1
1 4579 10 1 28 LYS HD3 H 41.026 29.709 73.340 1.00 . J J . 28 LYS HD3 1 1
1 4580 10 1 28 LYS HE2 H 42.948 28.612 72.252 1.00 . J J . 28 LYS HE2 1 1
1 4581 10 1 28 LYS HE3 H 41.844 27.648 71.269 1.00 . J J . 28 LYS HE3 1 1
1 4582 10 1 28 LYS HG2 H 41.926 27.667 74.360 1.00 . J J . 28 LYS HG2 1 1
1 4583 10 1 28 LYS HG3 H 40.866 26.683 73.348 1.00 . J J . 28 LYS HG3 1 1
1 4584 10 1 28 LYS HZ1 H 41.016 30.245 70.950 1.00 . J J . 28 LYS HZ1 1 1
1 4585 10 1 28 LYS HZ2 H 41.882 29.312 69.823 1.00 . J J . 28 LYS HZ2 1 1
1 4586 10 1 28 LYS HZ3 H 42.709 30.334 70.899 1.00 . J J . 28 LYS HZ3 1 1
1 4587 10 1 28 LYS N N 39.665 25.392 75.407 1.00 . J J . 28 LYS N 1 1
1 4588 10 1 28 LYS NZ N 41.889 29.705 70.787 1.00 . J J . 28 LYS NZ 1 1
1 4589 10 1 28 LYS O O 39.492 27.854 78.015 1.00 . J J . 28 LYS O 1 1
1 4590 10 1 29 GLY C C 35.422 26.567 77.734 1.00 . J J . 29 GLY C 1 1
1 4591 10 1 29 GLY CA C 36.810 27.158 78.013 1.00 . J J . 29 GLY CA 1 1
1 4592 10 1 29 GLY H H 37.518 26.205 76.250 1.00 . J J . 29 GLY H 1 1
1 4593 10 1 29 GLY HA2 H 37.125 26.851 79.000 1.00 . J J . 29 GLY HA2 1 1
1 4594 10 1 29 GLY HA3 H 36.746 28.234 77.983 1.00 . J J . 29 GLY HA3 1 1
1 4595 10 1 29 GLY N N 37.809 26.710 77.040 1.00 . J J . 29 GLY N 1 1
1 4596 10 1 29 GLY O O 34.604 27.245 77.112 1.00 . J J . 29 GLY O 1 1
1 4597 10 1 30 ALA C C 32.725 25.189 78.660 1.00 . J J . 30 ALA C 1 1
1 4598 10 1 30 ALA CA C 33.844 24.722 77.713 1.00 . J J . 30 ALA CA 1 1
1 4599 10 1 30 ALA CB C 33.934 23.196 77.752 1.00 . J J . 30 ALA CB 1 1
1 4600 10 1 30 ALA H H 35.831 24.750 78.518 1.00 . J J . 30 ALA H 1 1
1 4601 10 1 30 ALA HA H 33.603 25.022 76.712 1.00 . J J . 30 ALA HA 1 1
1 4602 10 1 30 ALA HB1 H 32.946 22.775 77.641 1.00 . J J . 30 ALA HB1 1 1
1 4603 10 1 30 ALA HB2 H 34.355 22.883 78.697 1.00 . J J . 30 ALA HB2 1 1
1 4604 10 1 30 ALA HB3 H 34.565 22.853 76.945 1.00 . J J . 30 ALA HB3 1 1
1 4605 10 1 30 ALA N N 35.148 25.303 78.083 1.00 . J J . 30 ALA N 1 1
1 4606 10 1 30 ALA O O 32.744 24.988 79.885 1.00 . J J . 30 ALA O 1 1
1 4607 10 1 31 ILE C C 29.295 26.303 78.027 1.00 . J J . 31 ILE C 1 1
1 4608 10 1 31 ILE CA C 30.656 26.536 78.724 1.00 . J J . 31 ILE CA 1 1
1 4609 10 1 31 ILE CB C 30.977 28.043 78.793 1.00 . J J . 31 ILE CB 1 1
1 4610 10 1 31 ILE CD1 C 30.191 30.326 79.507 1.00 . J J . 31 ILE CD1 1 1
1 4611 10 1 31 ILE CG1 C 29.759 28.867 79.246 1.00 . J J . 31 ILE CG1 1 1
1 4612 10 1 31 ILE CG2 C 31.441 28.523 77.413 1.00 . J J . 31 ILE CG2 1 1
1 4613 10 1 31 ILE H H 31.879 26.058 77.044 1.00 . J J . 31 ILE H 1 1
1 4614 10 1 31 ILE HA H 30.612 26.151 79.723 1.00 . J J . 31 ILE HA 1 1
1 4615 10 1 31 ILE HB H 31.782 28.186 79.493 1.00 . J J . 31 ILE HB 1 1
1 4616 10 1 31 ILE HD11 H 30.401 30.812 78.565 1.00 . J J . 31 ILE HD11 1 1
1 4617 10 1 31 ILE HD12 H 31.075 30.337 80.125 1.00 . J J . 31 ILE HD12 1 1
1 4618 10 1 31 ILE HD13 H 29.394 30.853 80.012 1.00 . J J . 31 ILE HD13 1 1
1 4619 10 1 31 ILE HG12 H 29.003 28.848 78.475 1.00 . J J . 31 ILE HG12 1 1
1 4620 10 1 31 ILE HG13 H 29.357 28.447 80.156 1.00 . J J . 31 ILE HG13 1 1
1 4621 10 1 31 ILE HG21 H 31.441 29.601 77.380 1.00 . J J . 31 ILE HG21 1 1
1 4622 10 1 31 ILE HG22 H 30.778 28.142 76.658 1.00 . J J . 31 ILE HG22 1 1
1 4623 10 1 31 ILE HG23 H 32.441 28.160 77.227 1.00 . J J . 31 ILE HG23 1 1
1 4624 10 1 31 ILE N N 31.780 25.908 78.019 1.00 . J J . 31 ILE N 1 1
1 4625 10 1 31 ILE O O 29.174 26.432 76.810 1.00 . J J . 31 ILE O 1 1
1 4626 10 1 32 ILE C C 25.952 26.885 78.760 1.00 . J J . 32 ILE C 1 1
1 4627 10 1 32 ILE CA C 26.895 25.786 78.279 1.00 . J J . 32 ILE CA 1 1
1 4628 10 1 32 ILE CB C 26.285 24.426 78.707 1.00 . J J . 32 ILE CB 1 1
1 4629 10 1 32 ILE CD1 C 26.559 21.933 78.599 1.00 . J J . 32 ILE CD1 1 1
1 4630 10 1 32 ILE CG1 C 27.050 23.275 78.048 1.00 . J J . 32 ILE CG1 1 1
1 4631 10 1 32 ILE CG2 C 24.801 24.354 78.280 1.00 . J J . 32 ILE CG2 1 1
1 4632 10 1 32 ILE H H 28.393 25.928 79.792 1.00 . J J . 32 ILE H 1 1
1 4633 10 1 32 ILE HA H 26.936 25.818 77.199 1.00 . J J . 32 ILE HA 1 1
1 4634 10 1 32 ILE HB H 26.350 24.332 79.782 1.00 . J J . 32 ILE HB 1 1
1 4635 10 1 32 ILE HD11 H 25.494 21.848 78.445 1.00 . J J . 32 ILE HD11 1 1
1 4636 10 1 32 ILE HD12 H 26.776 21.875 79.655 1.00 . J J . 32 ILE HD12 1 1
1 4637 10 1 32 ILE HD13 H 27.063 21.129 78.085 1.00 . J J . 32 ILE HD13 1 1
1 4638 10 1 32 ILE HG12 H 26.891 23.305 76.983 1.00 . J J . 32 ILE HG12 1 1
1 4639 10 1 32 ILE HG13 H 28.104 23.381 78.255 1.00 . J J . 32 ILE HG13 1 1
1 4640 10 1 32 ILE HG21 H 24.446 23.337 78.345 1.00 . J J . 32 ILE HG21 1 1
1 4641 10 1 32 ILE HG22 H 24.701 24.702 77.264 1.00 . J J . 32 ILE HG22 1 1
1 4642 10 1 32 ILE HG23 H 24.207 24.978 78.933 1.00 . J J . 32 ILE HG23 1 1
1 4643 10 1 32 ILE N N 28.254 25.991 78.824 1.00 . J J . 32 ILE N 1 1
1 4644 10 1 32 ILE O O 25.728 27.048 79.959 1.00 . J J . 32 ILE O 1 1
1 4645 10 1 33 GLY C C 23.082 28.202 77.401 1.00 . J J . 33 GLY C 1 1
1 4646 10 1 33 GLY CA C 24.361 28.623 78.100 1.00 . J J . 33 GLY CA 1 1
1 4647 10 1 33 GLY H H 25.528 27.383 76.865 1.00 . J J . 33 GLY H 1 1
1 4648 10 1 33 GLY HA2 H 24.195 28.697 79.169 1.00 . J J . 33 GLY HA2 1 1
1 4649 10 1 33 GLY HA3 H 24.690 29.573 77.709 1.00 . J J . 33 GLY HA3 1 1
1 4650 10 1 33 GLY N N 25.350 27.587 77.807 1.00 . J J . 33 GLY N 1 1
1 4651 10 1 33 GLY O O 22.991 28.251 76.168 1.00 . J J . 33 GLY O 1 1
1 4652 10 1 34 LEU C C 19.671 27.462 78.380 1.00 . J J . 34 LEU C 1 1
1 4653 10 1 34 LEU CA C 20.904 27.194 77.547 1.00 . J J . 34 LEU CA 1 1
1 4654 10 1 34 LEU CB C 21.068 25.680 77.311 1.00 . J J . 34 LEU CB 1 1
1 4655 10 1 34 LEU CD1 C 20.562 23.805 75.688 1.00 . J J . 34 LEU CD1 1 1
1 4656 10 1 34 LEU CD2 C 18.652 25.094 76.715 1.00 . J J . 34 LEU CD2 1 1
1 4657 10 1 34 LEU CG C 20.110 25.183 76.198 1.00 . J J . 34 LEU CG 1 1
1 4658 10 1 34 LEU H H 22.241 27.620 79.140 1.00 . J J . 34 LEU H 1 1
1 4659 10 1 34 LEU HA H 20.771 27.677 76.593 1.00 . J J . 34 LEU HA 1 1
1 4660 10 1 34 LEU HB2 H 22.089 25.488 77.019 1.00 . J J . 34 LEU HB2 1 1
1 4661 10 1 34 LEU HB3 H 20.861 25.149 78.229 1.00 . J J . 34 LEU HB3 1 1
1 4662 10 1 34 LEU HD11 H 20.189 23.040 76.350 1.00 . J J . 34 LEU HD11 1 1
1 4663 10 1 34 LEU HD12 H 21.639 23.756 75.646 1.00 . J J . 34 LEU HD12 1 1
1 4664 10 1 34 LEU HD13 H 20.160 23.645 74.699 1.00 . J J . 34 LEU HD13 1 1
1 4665 10 1 34 LEU HD21 H 18.615 25.260 77.776 1.00 . J J . 34 LEU HD21 1 1
1 4666 10 1 34 LEU HD22 H 18.237 24.119 76.502 1.00 . J J . 34 LEU HD22 1 1
1 4667 10 1 34 LEU HD23 H 18.062 25.844 76.216 1.00 . J J . 34 LEU HD23 1 1
1 4668 10 1 34 LEU HG H 20.145 25.873 75.372 1.00 . J J . 34 LEU HG 1 1
1 4669 10 1 34 LEU N N 22.114 27.701 78.168 1.00 . J J . 34 LEU N 1 1
1 4670 10 1 34 LEU O O 19.669 27.375 79.616 1.00 . J J . 34 LEU O 1 1
1 4671 10 1 35 MET C C 16.346 26.954 77.791 1.00 . J J . 35 MET C 1 1
1 4672 10 1 35 MET CA C 17.316 28.016 78.252 1.00 . J J . 35 MET CA 1 1
1 4673 10 1 35 MET CB C 16.815 29.376 77.805 1.00 . J J . 35 MET CB 1 1
1 4674 10 1 35 MET CE C 16.283 31.867 79.575 1.00 . J J . 35 MET CE 1 1
1 4675 10 1 35 MET CG C 17.928 30.414 77.983 1.00 . J J . 35 MET CG 1 1
1 4676 10 1 35 MET H H 18.693 27.785 76.671 1.00 . J J . 35 MET H 1 1
1 4677 10 1 35 MET HA H 17.388 27.999 79.332 1.00 . J J . 35 MET HA 1 1
1 4678 10 1 35 MET HB2 H 16.533 29.324 76.764 1.00 . J J . 35 MET HB2 1 1
1 4679 10 1 35 MET HB3 H 15.959 29.650 78.394 1.00 . J J . 35 MET HB3 1 1
1 4680 10 1 35 MET HE1 H 16.350 32.783 80.146 1.00 . J J . 35 MET HE1 1 1
1 4681 10 1 35 MET HE2 H 16.696 31.063 80.149 1.00 . J J . 35 MET HE2 1 1
1 4682 10 1 35 MET HE3 H 15.247 31.653 79.356 1.00 . J J . 35 MET HE3 1 1
1 4683 10 1 35 MET HG2 H 18.460 30.230 78.905 1.00 . J J . 35 MET HG2 1 1
1 4684 10 1 35 MET HG3 H 18.616 30.346 77.154 1.00 . J J . 35 MET HG3 1 1
1 4685 10 1 35 MET N N 18.607 27.759 77.653 1.00 . J J . 35 MET N 1 1
1 4686 10 1 35 MET O O 16.014 26.884 76.607 1.00 . J J . 35 MET O 1 1
1 4687 10 1 35 MET SD S 17.198 32.065 78.024 1.00 . J J . 35 MET SD 1 1
1 4688 10 1 36 VAL C C 13.519 25.652 78.706 1.00 . J J . 36 VAL C 1 1
1 4689 10 1 36 VAL CA C 14.912 25.100 78.377 1.00 . J J . 36 VAL CA 1 1
1 4690 10 1 36 VAL CB C 15.213 23.784 79.164 1.00 . J J . 36 VAL CB 1 1
1 4691 10 1 36 VAL CG1 C 15.148 22.582 78.207 1.00 . J J . 36 VAL CG1 1 1
1 4692 10 1 36 VAL CG2 C 16.594 23.852 79.822 1.00 . J J . 36 VAL CG2 1 1
1 4693 10 1 36 VAL H H 16.126 26.242 79.664 1.00 . J J . 36 VAL H 1 1
1 4694 10 1 36 VAL HA H 14.976 24.902 77.322 1.00 . J J . 36 VAL HA 1 1
1 4695 10 1 36 VAL HB H 14.464 23.649 79.932 1.00 . J J . 36 VAL HB 1 1
1 4696 10 1 36 VAL HG11 H 14.195 22.585 77.698 1.00 . J J . 36 VAL HG11 1 1
1 4697 10 1 36 VAL HG12 H 15.246 21.668 78.762 1.00 . J J . 36 VAL HG12 1 1
1 4698 10 1 36 VAL HG13 H 15.940 22.657 77.477 1.00 . J J . 36 VAL HG13 1 1
1 4699 10 1 36 VAL HG21 H 17.347 23.903 79.060 1.00 . J J . 36 VAL HG21 1 1
1 4700 10 1 36 VAL HG22 H 16.748 22.975 80.426 1.00 . J J . 36 VAL HG22 1 1
1 4701 10 1 36 VAL HG23 H 16.657 24.727 80.450 1.00 . J J . 36 VAL HG23 1 1
1 4702 10 1 36 VAL N N 15.867 26.136 78.725 1.00 . J J . 36 VAL N 1 1
1 4703 10 1 36 VAL O O 13.188 25.865 79.860 1.00 . J J . 36 VAL O 1 1
1 4704 10 1 37 GLY C C 10.561 25.670 78.896 1.00 . J J . 37 GLY C 1 1
1 4705 10 1 37 GLY CA C 11.388 26.486 77.906 1.00 . J J . 37 GLY CA 1 1
1 4706 10 1 37 GLY H H 13.024 25.753 76.778 1.00 . J J . 37 GLY H 1 1
1 4707 10 1 37 GLY HA2 H 11.499 27.490 78.287 1.00 . J J . 37 GLY HA2 1 1
1 4708 10 1 37 GLY HA3 H 10.864 26.527 76.964 1.00 . J J . 37 GLY HA3 1 1
1 4709 10 1 37 GLY N N 12.715 25.915 77.688 1.00 . J J . 37 GLY N 1 1
1 4710 10 1 37 GLY O O 10.458 24.449 78.780 1.00 . J J . 37 GLY O 1 1
1 4711 10 1 38 GLY C C 7.659 25.613 80.444 1.00 . J J . 38 GLY C 1 1
1 4712 10 1 38 GLY CA C 9.131 25.697 80.879 1.00 . J J . 38 GLY CA 1 1
1 4713 10 1 38 GLY H H 10.077 27.336 79.907 1.00 . J J . 38 GLY H 1 1
1 4714 10 1 38 GLY HA2 H 9.505 24.695 81.047 1.00 . J J . 38 GLY HA2 1 1
1 4715 10 1 38 GLY HA3 H 9.188 26.250 81.804 1.00 . J J . 38 GLY HA3 1 1
1 4716 10 1 38 GLY N N 9.964 26.363 79.870 1.00 . J J . 38 GLY N 1 1
1 4717 10 1 38 GLY O O 6.779 26.181 81.091 1.00 . J J . 38 GLY O 1 1
1 4718 10 1 39 VAL C C 5.754 23.202 78.706 1.00 . J J . 39 VAL C 1 1
1 4719 10 1 39 VAL CA C 6.061 24.691 78.824 1.00 . J J . 39 VAL CA 1 1
1 4720 10 1 39 VAL CB C 5.948 25.346 77.444 1.00 . J J . 39 VAL CB 1 1
1 4721 10 1 39 VAL CG1 C 4.490 25.235 76.928 1.00 . J J . 39 VAL CG1 1 1
1 4722 10 1 39 VAL CG2 C 6.391 26.829 77.532 1.00 . J J . 39 VAL CG2 1 1
1 4723 10 1 39 VAL H H 8.153 24.447 78.895 1.00 . J J . 39 VAL H 1 1
1 4724 10 1 39 VAL HA H 5.343 25.141 79.489 1.00 . J J . 39 VAL HA 1 1
1 4725 10 1 39 VAL HB H 6.604 24.820 76.760 1.00 . J J . 39 VAL HB 1 1
1 4726 10 1 39 VAL HG11 H 3.811 25.046 77.750 1.00 . J J . 39 VAL HG11 1 1
1 4727 10 1 39 VAL HG12 H 4.416 24.425 76.217 1.00 . J J . 39 VAL HG12 1 1
1 4728 10 1 39 VAL HG13 H 4.210 26.152 76.445 1.00 . J J . 39 VAL HG13 1 1
1 4729 10 1 39 VAL HG21 H 7.446 26.904 77.310 1.00 . J J . 39 VAL HG21 1 1
1 4730 10 1 39 VAL HG22 H 6.210 27.211 78.522 1.00 . J J . 39 VAL HG22 1 1
1 4731 10 1 39 VAL HG23 H 5.835 27.420 76.817 1.00 . J J . 39 VAL HG23 1 1
1 4732 10 1 39 VAL N N 7.405 24.883 79.352 1.00 . J J . 39 VAL N 1 1
1 4733 10 1 39 VAL O O 6.506 22.437 78.103 1.00 . J J . 39 VAL O 1 1
1 4734 10 1 40 VAL C C 2.884 21.257 78.540 1.00 . J J . 40 VAL C 1 1
1 4735 10 1 40 VAL CA C 4.191 21.410 79.316 1.00 . J J . 40 VAL CA 1 1
1 4736 10 1 40 VAL CB C 3.983 20.948 80.760 1.00 . J J . 40 VAL CB 1 1
1 4737 10 1 40 VAL CG1 C 2.830 21.732 81.383 1.00 . J J . 40 VAL CG1 1 1
1 4738 10 1 40 VAL CG2 C 3.652 19.454 80.781 1.00 . J J . 40 VAL CG2 1 1
1 4739 10 1 40 VAL H H 4.087 23.473 79.783 1.00 . J J . 40 VAL H 1 1
1 4740 10 1 40 VAL HA H 4.948 20.788 78.859 1.00 . J J . 40 VAL HA 1 1
1 4741 10 1 40 VAL HB H 4.885 21.128 81.327 1.00 . J J . 40 VAL HB 1 1
1 4742 10 1 40 VAL HG11 H 2.961 22.784 81.182 1.00 . J J . 40 VAL HG11 1 1
1 4743 10 1 40 VAL HG12 H 2.817 21.567 82.449 1.00 . J J . 40 VAL HG12 1 1
1 4744 10 1 40 VAL HG13 H 1.897 21.399 80.955 1.00 . J J . 40 VAL HG13 1 1
1 4745 10 1 40 VAL HG21 H 3.658 19.099 81.802 1.00 . J J . 40 VAL HG21 1 1
1 4746 10 1 40 VAL HG22 H 4.390 18.912 80.208 1.00 . J J . 40 VAL HG22 1 1
1 4747 10 1 40 VAL HG23 H 2.674 19.296 80.352 1.00 . J J . 40 VAL HG23 1 1
1 4748 10 1 40 VAL N N 4.631 22.806 79.313 1.00 . J J . 40 VAL N 1 1
1 4749 10 1 40 VAL O O 2.194 22.250 78.375 1.00 . J J . 40 VAL O 1 1
1 4750 10 1 40 VAL OXT O 2.595 20.149 78.121 1.00 . J J . 40 VAL OXT 1 1
1 4751 11 1 9 GLY C C -5.079 8.150 73.288 1.00 . K K . 9 GLY C 1 1
1 4752 11 1 9 GLY CA C -6.107 7.642 72.283 1.00 . K K . 9 GLY CA 1 1
1 4753 11 1 9 GLY H H -8.044 6.879 72.316 1.00 . K K . 9 GLY H 1 1
1 4754 11 1 9 GLY HA2 H -5.701 6.796 71.747 1.00 . K K . 9 GLY HA2 1 1
1 4755 11 1 9 GLY HA3 H -6.343 8.431 71.585 1.00 . K K . 9 GLY HA3 1 1
1 4756 11 1 9 GLY N N -7.345 7.227 73.002 1.00 . K K . 9 GLY N 1 1
1 4757 11 1 9 GLY O O -5.436 8.708 74.326 1.00 . K K . 9 GLY O 1 1
1 4758 11 1 10 TYR C C -1.996 9.595 73.267 1.00 . K K . 10 TYR C 1 1
1 4759 11 1 10 TYR CA C -2.714 8.389 73.860 1.00 . K K . 10 TYR CA 1 1
1 4760 11 1 10 TYR CB C -1.709 7.251 74.048 1.00 . K K . 10 TYR CB 1 1
1 4761 11 1 10 TYR CD1 C -2.553 6.127 76.138 1.00 . K K . 10 TYR CD1 1 1
1 4762 11 1 10 TYR CD2 C -2.834 4.996 74.010 1.00 . K K . 10 TYR CD2 1 1
1 4763 11 1 10 TYR CE1 C -3.179 5.057 76.788 1.00 . K K . 10 TYR CE1 1 1
1 4764 11 1 10 TYR CE2 C -3.460 3.927 74.660 1.00 . K K . 10 TYR CE2 1 1
1 4765 11 1 10 TYR CG C -2.381 6.096 74.749 1.00 . K K . 10 TYR CG 1 1
1 4766 11 1 10 TYR CZ C -3.633 3.957 76.050 1.00 . K K . 10 TYR CZ 1 1
1 4767 11 1 10 TYR H H -3.575 7.499 72.136 1.00 . K K . 10 TYR H 1 1
1 4768 11 1 10 TYR HA H -3.117 8.658 74.828 1.00 . K K . 10 TYR HA 1 1
1 4769 11 1 10 TYR HB2 H -1.350 6.927 73.081 1.00 . K K . 10 TYR HB2 1 1
1 4770 11 1 10 TYR HB3 H -0.879 7.599 74.643 1.00 . K K . 10 TYR HB3 1 1
1 4771 11 1 10 TYR HD1 H -2.203 6.976 76.707 1.00 . K K . 10 TYR HD1 1 1
1 4772 11 1 10 TYR HD2 H -2.699 4.973 72.939 1.00 . K K . 10 TYR HD2 1 1
1 4773 11 1 10 TYR HE1 H -3.313 5.081 77.859 1.00 . K K . 10 TYR HE1 1 1
1 4774 11 1 10 TYR HE2 H -3.810 3.079 74.090 1.00 . K K . 10 TYR HE2 1 1
1 4775 11 1 10 TYR HH H -3.999 2.095 76.241 1.00 . K K . 10 TYR HH 1 1
1 4776 11 1 10 TYR N N -3.798 7.951 72.976 1.00 . K K . 10 TYR N 1 1
1 4777 11 1 10 TYR O O -1.693 9.621 72.075 1.00 . K K . 10 TYR O 1 1
1 4778 11 1 10 TYR OH O -4.250 2.904 76.691 1.00 . K K . 10 TYR OH 1 1
1 4779 11 1 11 GLU C C 0.239 12.027 74.483 1.00 . K K . 11 GLU C 1 1
1 4780 11 1 11 GLU CA C -1.028 11.807 73.662 1.00 . K K . 11 GLU CA 1 1
1 4781 11 1 11 GLU CB C -1.947 13.018 73.831 1.00 . K K . 11 GLU CB 1 1
1 4782 11 1 11 GLU CD C -4.103 14.053 73.097 1.00 . K K . 11 GLU CD 1 1
1 4783 11 1 11 GLU CG C -3.134 12.896 72.875 1.00 . K K . 11 GLU CG 1 1
1 4784 11 1 11 GLU H H -1.985 10.512 75.048 1.00 . K K . 11 GLU H 1 1
1 4785 11 1 11 GLU HA H -0.759 11.715 72.618 1.00 . K K . 11 GLU HA 1 1
1 4786 11 1 11 GLU HB2 H -2.305 13.059 74.849 1.00 . K K . 11 GLU HB2 1 1
1 4787 11 1 11 GLU HB3 H -1.397 13.919 73.605 1.00 . K K . 11 GLU HB3 1 1
1 4788 11 1 11 GLU HG2 H -2.778 12.916 71.857 1.00 . K K . 11 GLU HG2 1 1
1 4789 11 1 11 GLU HG3 H -3.646 11.963 73.058 1.00 . K K . 11 GLU HG3 1 1
1 4790 11 1 11 GLU N N -1.720 10.593 74.108 1.00 . K K . 11 GLU N 1 1
1 4791 11 1 11 GLU O O 0.168 12.330 75.675 1.00 . K K . 11 GLU O 1 1
1 4792 11 1 11 GLU OE1 O -3.838 14.864 73.968 1.00 . K K . 11 GLU OE1 1 1
1 4793 11 1 11 GLU OE2 O -5.096 14.111 72.390 1.00 . K K . 11 GLU OE2 1 1
1 4794 11 1 12 VAL C C 3.602 12.995 73.725 1.00 . K K . 12 VAL C 1 1
1 4795 11 1 12 VAL CA C 2.685 12.069 74.525 1.00 . K K . 12 VAL CA 1 1
1 4796 11 1 12 VAL CB C 3.372 10.713 74.732 1.00 . K K . 12 VAL CB 1 1
1 4797 11 1 12 VAL CG1 C 2.369 9.715 75.326 1.00 . K K . 12 VAL CG1 1 1
1 4798 11 1 12 VAL CG2 C 3.897 10.184 73.392 1.00 . K K . 12 VAL CG2 1 1
1 4799 11 1 12 VAL H H 1.394 11.640 72.890 1.00 . K K . 12 VAL H 1 1
1 4800 11 1 12 VAL HA H 2.513 12.517 75.495 1.00 . K K . 12 VAL HA 1 1
1 4801 11 1 12 VAL HB H 4.198 10.835 75.418 1.00 . K K . 12 VAL HB 1 1
1 4802 11 1 12 VAL HG11 H 1.720 9.346 74.545 1.00 . K K . 12 VAL HG11 1 1
1 4803 11 1 12 VAL HG12 H 1.776 10.207 76.083 1.00 . K K . 12 VAL HG12 1 1
1 4804 11 1 12 VAL HG13 H 2.903 8.889 75.770 1.00 . K K . 12 VAL HG13 1 1
1 4805 11 1 12 VAL HG21 H 4.090 9.124 73.470 1.00 . K K . 12 VAL HG21 1 1
1 4806 11 1 12 VAL HG22 H 4.813 10.697 73.140 1.00 . K K . 12 VAL HG22 1 1
1 4807 11 1 12 VAL HG23 H 3.161 10.361 72.619 1.00 . K K . 12 VAL HG23 1 1
1 4808 11 1 12 VAL N N 1.401 11.879 73.840 1.00 . K K . 12 VAL N 1 1
1 4809 11 1 12 VAL O O 3.868 12.765 72.545 1.00 . K K . 12 VAL O 1 1
1 4810 11 1 13 HIS C C 6.374 14.839 74.377 1.00 . K K . 13 HIS C 1 1
1 4811 11 1 13 HIS CA C 4.991 15.008 73.773 1.00 . K K . 13 HIS CA 1 1
1 4812 11 1 13 HIS CB C 4.489 16.425 74.044 1.00 . K K . 13 HIS CB 1 1
1 4813 11 1 13 HIS CD2 C 2.376 15.823 72.598 1.00 . K K . 13 HIS CD2 1 1
1 4814 11 1 13 HIS CE1 C 1.160 17.549 73.088 1.00 . K K . 13 HIS CE1 1 1
1 4815 11 1 13 HIS CG C 3.114 16.599 73.458 1.00 . K K . 13 HIS CG 1 1
1 4816 11 1 13 HIS H H 3.843 14.154 75.332 1.00 . K K . 13 HIS H 1 1
1 4817 11 1 13 HIS HA H 5.039 14.842 72.708 1.00 . K K . 13 HIS HA 1 1
1 4818 11 1 13 HIS HB2 H 4.448 16.589 75.110 1.00 . K K . 13 HIS HB2 1 1
1 4819 11 1 13 HIS HB3 H 5.165 17.138 73.596 1.00 . K K . 13 HIS HB3 1 1
1 4820 11 1 13 HIS HD2 H 2.703 14.889 72.164 1.00 . K K . 13 HIS HD2 1 1
1 4821 11 1 13 HIS HE1 H 0.344 18.255 73.131 1.00 . K K . 13 HIS HE1 1 1
1 4822 11 1 13 HIS HE2 H 0.414 16.094 71.800 1.00 . K K . 13 HIS HE2 1 1
1 4823 11 1 13 HIS N N 4.090 14.037 74.392 1.00 . K K . 13 HIS N 1 1
1 4824 11 1 13 HIS ND1 N 2.319 17.694 73.756 1.00 . K K . 13 HIS ND1 1 1
1 4825 11 1 13 HIS NE2 N 1.142 16.426 72.367 1.00 . K K . 13 HIS NE2 1 1
1 4826 11 1 13 HIS O O 6.504 14.301 75.470 1.00 . K K . 13 HIS O 1 1
1 4827 11 1 14 HIS C C 9.763 16.086 73.613 1.00 . K K . 14 HIS C 1 1
1 4828 11 1 14 HIS CA C 8.760 15.112 74.221 1.00 . K K . 14 HIS CA 1 1
1 4829 11 1 14 HIS CB C 9.244 13.677 73.996 1.00 . K K . 14 HIS CB 1 1
1 4830 11 1 14 HIS CD2 C 11.739 13.366 74.759 1.00 . K K . 14 HIS CD2 1 1
1 4831 11 1 14 HIS CE1 C 11.369 12.923 76.846 1.00 . K K . 14 HIS CE1 1 1
1 4832 11 1 14 HIS CG C 10.380 13.384 74.936 1.00 . K K . 14 HIS CG 1 1
1 4833 11 1 14 HIS H H 7.283 15.683 72.799 1.00 . K K . 14 HIS H 1 1
1 4834 11 1 14 HIS HA H 8.721 15.295 75.288 1.00 . K K . 14 HIS HA 1 1
1 4835 11 1 14 HIS HB2 H 8.433 12.989 74.183 1.00 . K K . 14 HIS HB2 1 1
1 4836 11 1 14 HIS HB3 H 9.584 13.567 72.978 1.00 . K K . 14 HIS HB3 1 1
1 4837 11 1 14 HIS HD2 H 12.246 13.550 73.825 1.00 . K K . 14 HIS HD2 1 1
1 4838 11 1 14 HIS HE1 H 11.512 12.688 77.889 1.00 . K K . 14 HIS HE1 1 1
1 4839 11 1 14 HIS HE2 H 13.325 13.013 76.138 1.00 . K K . 14 HIS HE2 1 1
1 4840 11 1 14 HIS N N 7.415 15.272 73.678 1.00 . K K . 14 HIS N 1 1
1 4841 11 1 14 HIS ND1 N 10.167 13.098 76.274 1.00 . K K . 14 HIS ND1 1 1
1 4842 11 1 14 HIS NE2 N 12.363 13.077 75.967 1.00 . K K . 14 HIS NE2 1 1
1 4843 11 1 14 HIS O O 9.445 16.876 72.724 1.00 . K K . 14 HIS O 1 1
1 4844 11 1 15 GLN C C 13.381 16.121 74.088 1.00 . K K . 15 GLN C 1 1
1 4845 11 1 15 GLN CA C 12.095 16.816 73.671 1.00 . K K . 15 GLN CA 1 1
1 4846 11 1 15 GLN CB C 11.994 18.219 74.303 1.00 . K K . 15 GLN CB 1 1
1 4847 11 1 15 GLN CD C 13.104 20.439 74.617 1.00 . K K . 15 GLN CD 1 1
1 4848 11 1 15 GLN CG C 13.251 19.055 74.001 1.00 . K K . 15 GLN CG 1 1
1 4849 11 1 15 GLN H H 11.153 15.329 74.820 1.00 . K K . 15 GLN H 1 1
1 4850 11 1 15 GLN HA H 12.063 16.897 72.604 1.00 . K K . 15 GLN HA 1 1
1 4851 11 1 15 GLN HB2 H 11.129 18.726 73.901 1.00 . K K . 15 GLN HB2 1 1
1 4852 11 1 15 GLN HB3 H 11.880 18.121 75.370 1.00 . K K . 15 GLN HB3 1 1
1 4853 11 1 15 GLN HE21 H 14.182 19.986 76.220 1.00 . K K . 15 GLN HE21 1 1
1 4854 11 1 15 GLN HE22 H 13.583 21.574 76.174 1.00 . K K . 15 GLN HE22 1 1
1 4855 11 1 15 GLN HG2 H 14.110 18.569 74.431 1.00 . K K . 15 GLN HG2 1 1
1 4856 11 1 15 GLN HG3 H 13.379 19.146 72.934 1.00 . K K . 15 GLN HG3 1 1
1 4857 11 1 15 GLN N N 10.988 15.992 74.118 1.00 . K K . 15 GLN N 1 1
1 4858 11 1 15 GLN NE2 N 13.670 20.688 75.765 1.00 . K K . 15 GLN NE2 1 1
1 4859 11 1 15 GLN O O 13.444 15.537 75.170 1.00 . K K . 15 GLN O 1 1
1 4860 11 1 15 GLN OE1 O 12.448 21.311 74.046 1.00 . K K . 15 GLN OE1 1 1
1 4861 11 1 16 LYS C C 16.796 15.977 72.794 1.00 . K K . 16 LYS C 1 1
1 4862 11 1 16 LYS CA C 15.620 15.461 73.590 1.00 . K K . 16 LYS CA 1 1
1 4863 11 1 16 LYS CB C 15.466 13.958 73.357 1.00 . K K . 16 LYS CB 1 1
1 4864 11 1 16 LYS CD C 16.531 11.722 73.667 1.00 . K K . 16 LYS CD 1 1
1 4865 11 1 16 LYS CE C 17.773 10.985 74.173 1.00 . K K . 16 LYS CE 1 1
1 4866 11 1 16 LYS CG C 16.717 13.228 73.853 1.00 . K K . 16 LYS CG 1 1
1 4867 11 1 16 LYS H H 14.299 16.597 72.377 1.00 . K K . 16 LYS H 1 1
1 4868 11 1 16 LYS HA H 15.821 15.618 74.632 1.00 . K K . 16 LYS HA 1 1
1 4869 11 1 16 LYS HB2 H 14.604 13.602 73.903 1.00 . K K . 16 LYS HB2 1 1
1 4870 11 1 16 LYS HB3 H 15.331 13.766 72.305 1.00 . K K . 16 LYS HB3 1 1
1 4871 11 1 16 LYS HD2 H 15.665 11.394 74.224 1.00 . K K . 16 LYS HD2 1 1
1 4872 11 1 16 LYS HD3 H 16.388 11.504 72.620 1.00 . K K . 16 LYS HD3 1 1
1 4873 11 1 16 LYS HE2 H 18.634 11.304 73.606 1.00 . K K . 16 LYS HE2 1 1
1 4874 11 1 16 LYS HE3 H 17.926 11.209 75.218 1.00 . K K . 16 LYS HE3 1 1
1 4875 11 1 16 LYS HG2 H 17.576 13.557 73.286 1.00 . K K . 16 LYS HG2 1 1
1 4876 11 1 16 LYS HG3 H 16.869 13.444 74.900 1.00 . K K . 16 LYS HG3 1 1
1 4877 11 1 16 LYS HZ1 H 18.170 9.007 74.688 1.00 . K K . 16 LYS HZ1 1 1
1 4878 11 1 16 LYS HZ2 H 17.859 9.243 73.035 1.00 . K K . 16 LYS HZ2 1 1
1 4879 11 1 16 LYS HZ3 H 16.582 9.276 74.156 1.00 . K K . 16 LYS HZ3 1 1
1 4880 11 1 16 LYS N N 14.388 16.144 73.242 1.00 . K K . 16 LYS N 1 1
1 4881 11 1 16 LYS NZ N 17.582 9.517 74.000 1.00 . K K . 16 LYS NZ 1 1
1 4882 11 1 16 LYS O O 16.877 15.822 71.567 1.00 . K K . 16 LYS O 1 1
1 4883 11 1 17 LEU C C 20.158 16.541 73.670 1.00 . K K . 17 LEU C 1 1
1 4884 11 1 17 LEU CA C 18.969 17.091 72.927 1.00 . K K . 17 LEU CA 1 1
1 4885 11 1 17 LEU CB C 19.020 18.624 72.983 1.00 . K K . 17 LEU CB 1 1
1 4886 11 1 17 LEU CD1 C 16.602 19.328 73.299 1.00 . K K . 17 LEU CD1 1 1
1 4887 11 1 17 LEU CD2 C 18.071 20.577 71.709 1.00 . K K . 17 LEU CD2 1 1
1 4888 11 1 17 LEU CG C 17.759 19.201 72.297 1.00 . K K . 17 LEU CG 1 1
1 4889 11 1 17 LEU H H 17.626 16.628 74.506 1.00 . K K . 17 LEU H 1 1
1 4890 11 1 17 LEU HA H 19.030 16.776 71.891 1.00 . K K . 17 LEU HA 1 1
1 4891 11 1 17 LEU HB2 H 19.070 18.941 74.015 1.00 . K K . 17 LEU HB2 1 1
1 4892 11 1 17 LEU HB3 H 19.905 18.964 72.463 1.00 . K K . 17 LEU HB3 1 1
1 4893 11 1 17 LEU HD11 H 16.164 18.361 73.458 1.00 . K K . 17 LEU HD11 1 1
1 4894 11 1 17 LEU HD12 H 15.851 19.994 72.900 1.00 . K K . 17 LEU HD12 1 1
1 4895 11 1 17 LEU HD13 H 16.965 19.715 74.237 1.00 . K K . 17 LEU HD13 1 1
1 4896 11 1 17 LEU HD21 H 18.535 21.193 72.462 1.00 . K K . 17 LEU HD21 1 1
1 4897 11 1 17 LEU HD22 H 17.153 21.036 71.377 1.00 . K K . 17 LEU HD22 1 1
1 4898 11 1 17 LEU HD23 H 18.739 20.466 70.870 1.00 . K K . 17 LEU HD23 1 1
1 4899 11 1 17 LEU HG H 17.450 18.541 71.498 1.00 . K K . 17 LEU HG 1 1
1 4900 11 1 17 LEU N N 17.743 16.570 73.529 1.00 . K K . 17 LEU N 1 1
1 4901 11 1 17 LEU O O 20.274 16.703 74.889 1.00 . K K . 17 LEU O 1 1
1 4902 11 1 18 VAL C C 23.457 16.104 72.931 1.00 . K K . 18 VAL C 1 1
1 4903 11 1 18 VAL CA C 22.264 15.367 73.518 1.00 . K K . 18 VAL CA 1 1
1 4904 11 1 18 VAL CB C 22.347 13.854 73.266 1.00 . K K . 18 VAL CB 1 1
1 4905 11 1 18 VAL CG1 C 21.105 13.165 73.854 1.00 . K K . 18 VAL CG1 1 1
1 4906 11 1 18 VAL CG2 C 22.406 13.565 71.767 1.00 . K K . 18 VAL CG2 1 1
1 4907 11 1 18 VAL H H 20.919 15.838 71.962 1.00 . K K . 18 VAL H 1 1
1 4908 11 1 18 VAL HA H 22.258 15.539 74.585 1.00 . K K . 18 VAL HA 1 1
1 4909 11 1 18 VAL HB H 23.231 13.464 73.747 1.00 . K K . 18 VAL HB 1 1
1 4910 11 1 18 VAL HG11 H 20.268 13.284 73.180 1.00 . K K . 18 VAL HG11 1 1
1 4911 11 1 18 VAL HG12 H 20.858 13.606 74.807 1.00 . K K . 18 VAL HG12 1 1
1 4912 11 1 18 VAL HG13 H 21.310 12.113 73.988 1.00 . K K . 18 VAL HG13 1 1
1 4913 11 1 18 VAL HG21 H 23.351 13.899 71.374 1.00 . K K . 18 VAL HG21 1 1
1 4914 11 1 18 VAL HG22 H 21.600 14.083 71.273 1.00 . K K . 18 VAL HG22 1 1
1 4915 11 1 18 VAL HG23 H 22.304 12.503 71.603 1.00 . K K . 18 VAL HG23 1 1
1 4916 11 1 18 VAL N N 21.057 15.913 72.930 1.00 . K K . 18 VAL N 1 1
1 4917 11 1 18 VAL O O 23.662 16.141 71.717 1.00 . K K . 18 VAL O 1 1
1 4918 11 1 19 PHE C C 26.648 16.741 73.850 1.00 . K K . 19 PHE C 1 1
1 4919 11 1 19 PHE CA C 25.390 17.496 73.420 1.00 . K K . 19 PHE CA 1 1
1 4920 11 1 19 PHE CB C 25.349 18.859 74.126 1.00 . K K . 19 PHE CB 1 1
1 4921 11 1 19 PHE CD1 C 23.667 20.340 72.916 1.00 . K K . 19 PHE CD1 1 1
1 4922 11 1 19 PHE CD2 C 23.006 19.319 75.012 1.00 . K K . 19 PHE CD2 1 1
1 4923 11 1 19 PHE CE1 C 22.412 20.967 72.827 1.00 . K K . 19 PHE CE1 1 1
1 4924 11 1 19 PHE CE2 C 21.750 19.953 74.926 1.00 . K K . 19 PHE CE2 1 1
1 4925 11 1 19 PHE CG C 23.970 19.512 74.005 1.00 . K K . 19 PHE CG 1 1
1 4926 11 1 19 PHE CZ C 21.450 20.781 73.832 1.00 . K K . 19 PHE CZ 1 1
1 4927 11 1 19 PHE H H 24.002 16.675 74.770 1.00 . K K . 19 PHE H 1 1
1 4928 11 1 19 PHE HA H 25.401 17.643 72.349 1.00 . K K . 19 PHE HA 1 1
1 4929 11 1 19 PHE HB2 H 25.585 18.722 75.172 1.00 . K K . 19 PHE HB2 1 1
1 4930 11 1 19 PHE HB3 H 26.089 19.505 73.679 1.00 . K K . 19 PHE HB3 1 1
1 4931 11 1 19 PHE HD1 H 24.396 20.486 72.133 1.00 . K K . 19 PHE HD1 1 1
1 4932 11 1 19 PHE HD2 H 23.227 18.679 75.853 1.00 . K K . 19 PHE HD2 1 1
1 4933 11 1 19 PHE HE1 H 22.194 21.600 71.985 1.00 . K K . 19 PHE HE1 1 1
1 4934 11 1 19 PHE HE2 H 21.014 19.799 75.702 1.00 . K K . 19 PHE HE2 1 1
1 4935 11 1 19 PHE HZ H 20.488 21.269 73.765 1.00 . K K . 19 PHE HZ 1 1
1 4936 11 1 19 PHE N N 24.225 16.724 73.817 1.00 . K K . 19 PHE N 1 1
1 4937 11 1 19 PHE O O 26.927 16.636 75.044 1.00 . K K . 19 PHE O 1 1
1 4938 11 1 20 PHE C C 29.870 16.184 72.738 1.00 . K K . 20 PHE C 1 1
1 4939 11 1 20 PHE CA C 28.618 15.439 73.207 1.00 . K K . 20 PHE CA 1 1
1 4940 11 1 20 PHE CB C 28.572 14.086 72.487 1.00 . K K . 20 PHE CB 1 1
1 4941 11 1 20 PHE CD1 C 27.838 12.551 74.348 1.00 . K K . 20 PHE CD1 1 1
1 4942 11 1 20 PHE CD2 C 26.327 12.922 72.489 1.00 . K K . 20 PHE CD2 1 1
1 4943 11 1 20 PHE CE1 C 26.904 11.691 74.936 1.00 . K K . 20 PHE CE1 1 1
1 4944 11 1 20 PHE CE2 C 25.394 12.060 73.077 1.00 . K K . 20 PHE CE2 1 1
1 4945 11 1 20 PHE CG C 27.552 13.168 73.127 1.00 . K K . 20 PHE CG 1 1
1 4946 11 1 20 PHE CZ C 25.681 11.446 74.300 1.00 . K K . 20 PHE CZ 1 1
1 4947 11 1 20 PHE H H 27.149 16.295 71.948 1.00 . K K . 20 PHE H 1 1
1 4948 11 1 20 PHE HA H 28.681 15.266 74.271 1.00 . K K . 20 PHE HA 1 1
1 4949 11 1 20 PHE HB2 H 28.306 14.248 71.454 1.00 . K K . 20 PHE HB2 1 1
1 4950 11 1 20 PHE HB3 H 29.546 13.620 72.534 1.00 . K K . 20 PHE HB3 1 1
1 4951 11 1 20 PHE HD1 H 28.782 12.737 74.837 1.00 . K K . 20 PHE HD1 1 1
1 4952 11 1 20 PHE HD2 H 26.105 13.398 71.546 1.00 . K K . 20 PHE HD2 1 1
1 4953 11 1 20 PHE HE1 H 27.127 11.216 75.880 1.00 . K K . 20 PHE HE1 1 1
1 4954 11 1 20 PHE HE2 H 24.452 11.867 72.584 1.00 . K K . 20 PHE HE2 1 1
1 4955 11 1 20 PHE HZ H 24.961 10.780 74.754 1.00 . K K . 20 PHE HZ 1 1
1 4956 11 1 20 PHE N N 27.402 16.199 72.889 1.00 . K K . 20 PHE N 1 1
1 4957 11 1 20 PHE O O 30.040 16.418 71.542 1.00 . K K . 20 PHE O 1 1
1 4958 11 1 21 ALA C C 33.197 16.645 74.032 1.00 . K K . 21 ALA C 1 1
1 4959 11 1 21 ALA CA C 32.002 17.243 73.287 1.00 . K K . 21 ALA CA 1 1
1 4960 11 1 21 ALA CB C 31.886 18.735 73.604 1.00 . K K . 21 ALA CB 1 1
1 4961 11 1 21 ALA H H 30.602 16.343 74.614 1.00 . K K . 21 ALA H 1 1
1 4962 11 1 21 ALA HA H 32.169 17.129 72.225 1.00 . K K . 21 ALA HA 1 1
1 4963 11 1 21 ALA HB1 H 32.717 19.263 73.161 1.00 . K K . 21 ALA HB1 1 1
1 4964 11 1 21 ALA HB2 H 31.899 18.876 74.674 1.00 . K K . 21 ALA HB2 1 1
1 4965 11 1 21 ALA HB3 H 30.959 19.117 73.202 1.00 . K K . 21 ALA HB3 1 1
1 4966 11 1 21 ALA N N 30.763 16.545 73.665 1.00 . K K . 21 ALA N 1 1
1 4967 11 1 21 ALA O O 33.191 16.531 75.262 1.00 . K K . 21 ALA O 1 1
1 4968 11 1 22 GLU C C 36.408 16.741 74.305 1.00 . K K . 22 GLU C 1 1
1 4969 11 1 22 GLU CA C 35.419 15.657 73.902 1.00 . K K . 22 GLU CA 1 1
1 4970 11 1 22 GLU CB C 36.072 14.670 72.943 1.00 . K K . 22 GLU CB 1 1
1 4971 11 1 22 GLU CD C 35.747 12.486 71.768 1.00 . K K . 22 GLU CD 1 1
1 4972 11 1 22 GLU CG C 35.133 13.479 72.744 1.00 . K K . 22 GLU CG 1 1
1 4973 11 1 22 GLU H H 34.188 16.362 72.293 1.00 . K K . 22 GLU H 1 1
1 4974 11 1 22 GLU HA H 35.118 15.122 74.793 1.00 . K K . 22 GLU HA 1 1
1 4975 11 1 22 GLU HB2 H 36.257 15.153 71.995 1.00 . K K . 22 GLU HB2 1 1
1 4976 11 1 22 GLU HB3 H 36.999 14.326 73.365 1.00 . K K . 22 GLU HB3 1 1
1 4977 11 1 22 GLU HG2 H 34.967 12.992 73.694 1.00 . K K . 22 GLU HG2 1 1
1 4978 11 1 22 GLU HG3 H 34.190 13.830 72.352 1.00 . K K . 22 GLU HG3 1 1
1 4979 11 1 22 GLU N N 34.229 16.255 73.277 1.00 . K K . 22 GLU N 1 1
1 4980 11 1 22 GLU O O 36.571 17.723 73.595 1.00 . K K . 22 GLU O 1 1
1 4981 11 1 22 GLU OE1 O 36.302 12.926 70.776 1.00 . K K . 22 GLU OE1 1 1
1 4982 11 1 22 GLU OE2 O 35.655 11.297 72.026 1.00 . K K . 22 GLU OE2 1 1
1 4983 11 1 23 ASP C C 38.554 17.194 77.355 1.00 . K K . 23 ASP C 1 1
1 4984 11 1 23 ASP CA C 37.975 17.574 75.987 1.00 . K K . 23 ASP CA 1 1
1 4985 11 1 23 ASP CB C 37.279 18.940 76.088 1.00 . K K . 23 ASP CB 1 1
1 4986 11 1 23 ASP CG C 35.909 18.796 76.744 1.00 . K K . 23 ASP CG 1 1
1 4987 11 1 23 ASP H H 36.847 15.771 76.004 1.00 . K K . 23 ASP H 1 1
1 4988 11 1 23 ASP HA H 38.790 17.664 75.303 1.00 . K K . 23 ASP HA 1 1
1 4989 11 1 23 ASP HB2 H 37.887 19.609 76.678 1.00 . K K . 23 ASP HB2 1 1
1 4990 11 1 23 ASP HB3 H 37.157 19.356 75.101 1.00 . K K . 23 ASP HB3 1 1
1 4991 11 1 23 ASP N N 37.037 16.570 75.472 1.00 . K K . 23 ASP N 1 1
1 4992 11 1 23 ASP O O 38.549 18.016 78.272 1.00 . K K . 23 ASP O 1 1
1 4993 11 1 23 ASP OD1 O 35.218 17.841 76.431 1.00 . K K . 23 ASP OD1 1 1
1 4994 11 1 23 ASP OD2 O 35.570 19.646 77.550 1.00 . K K . 23 ASP OD2 1 1
1 4995 11 1 24 VAL C C 40.932 16.282 79.031 1.00 . K K . 24 VAL C 1 1
1 4996 11 1 24 VAL CA C 39.597 15.578 78.802 1.00 . K K . 24 VAL CA 1 1
1 4997 11 1 24 VAL CB C 39.860 14.060 78.835 1.00 . K K . 24 VAL CB 1 1
1 4998 11 1 24 VAL CG1 C 38.588 13.282 78.494 1.00 . K K . 24 VAL CG1 1 1
1 4999 11 1 24 VAL CG2 C 40.955 13.712 77.815 1.00 . K K . 24 VAL CG2 1 1
1 5000 11 1 24 VAL H H 39.031 15.333 76.764 1.00 . K K . 24 VAL H 1 1
1 5001 11 1 24 VAL HA H 38.904 15.840 79.588 1.00 . K K . 24 VAL HA 1 1
1 5002 11 1 24 VAL HB H 40.193 13.780 79.824 1.00 . K K . 24 VAL HB 1 1
1 5003 11 1 24 VAL HG11 H 37.949 13.237 79.363 1.00 . K K . 24 VAL HG11 1 1
1 5004 11 1 24 VAL HG12 H 38.848 12.276 78.194 1.00 . K K . 24 VAL HG12 1 1
1 5005 11 1 24 VAL HG13 H 38.072 13.775 77.687 1.00 . K K . 24 VAL HG13 1 1
1 5006 11 1 24 VAL HG21 H 41.917 14.017 78.201 1.00 . K K . 24 VAL HG21 1 1
1 5007 11 1 24 VAL HG22 H 40.759 14.229 76.887 1.00 . K K . 24 VAL HG22 1 1
1 5008 11 1 24 VAL HG23 H 40.961 12.647 77.639 1.00 . K K . 24 VAL HG23 1 1
1 5009 11 1 24 VAL N N 39.045 15.969 77.509 1.00 . K K . 24 VAL N 1 1
1 5010 11 1 24 VAL O O 41.587 16.718 78.085 1.00 . K K . 24 VAL O 1 1
1 5011 11 1 25 GLY C C 42.461 18.246 81.451 1.00 . K K . 25 GLY C 1 1
1 5012 11 1 25 GLY CA C 42.636 16.940 80.675 1.00 . K K . 25 GLY CA 1 1
1 5013 11 1 25 GLY H H 40.791 15.944 80.998 1.00 . K K . 25 GLY H 1 1
1 5014 11 1 25 GLY HA2 H 43.178 16.238 81.291 1.00 . K K . 25 GLY HA2 1 1
1 5015 11 1 25 GLY HA3 H 43.216 17.139 79.784 1.00 . K K . 25 GLY HA3 1 1
1 5016 11 1 25 GLY N N 41.348 16.343 80.298 1.00 . K K . 25 GLY N 1 1
1 5017 11 1 25 GLY O O 43.268 18.572 82.322 1.00 . K K . 25 GLY O 1 1
1 5018 11 1 26 SER C C 40.652 20.087 83.210 1.00 . K K . 26 SER C 1 1
1 5019 11 1 26 SER CA C 41.148 20.276 81.783 1.00 . K K . 26 SER CA 1 1
1 5020 11 1 26 SER CB C 40.083 21.054 81.000 1.00 . K K . 26 SER CB 1 1
1 5021 11 1 26 SER H H 40.808 18.690 80.411 1.00 . K K . 26 SER H 1 1
1 5022 11 1 26 SER HA H 42.059 20.853 81.801 1.00 . K K . 26 SER HA 1 1
1 5023 11 1 26 SER HB2 H 40.266 22.114 81.079 1.00 . K K . 26 SER HB2 1 1
1 5024 11 1 26 SER HB3 H 40.120 20.761 79.965 1.00 . K K . 26 SER HB3 1 1
1 5025 11 1 26 SER HG H 38.324 20.230 80.888 1.00 . K K . 26 SER HG 1 1
1 5026 11 1 26 SER N N 41.412 18.996 81.120 1.00 . K K . 26 SER N 1 1
1 5027 11 1 26 SER O O 39.679 19.367 83.433 1.00 . K K . 26 SER O 1 1
1 5028 11 1 26 SER OG O 38.797 20.762 81.532 1.00 . K K . 26 SER OG 1 1
1 5029 11 1 27 ASN C C 39.718 21.793 85.742 1.00 . K K . 27 ASN C 1 1
1 5030 11 1 27 ASN CA C 40.754 20.691 85.545 1.00 . K K . 27 ASN CA 1 1
1 5031 11 1 27 ASN CB C 41.907 20.868 86.539 1.00 . K K . 27 ASN CB 1 1
1 5032 11 1 27 ASN CG C 41.420 20.645 87.969 1.00 . K K . 27 ASN CG 1 1
1 5033 11 1 27 ASN H H 41.993 21.393 83.960 1.00 . K K . 27 ASN H 1 1
1 5034 11 1 27 ASN HA H 40.287 19.728 85.705 1.00 . K K . 27 ASN HA 1 1
1 5035 11 1 27 ASN HB2 H 42.685 20.154 86.312 1.00 . K K . 27 ASN HB2 1 1
1 5036 11 1 27 ASN HB3 H 42.304 21.869 86.451 1.00 . K K . 27 ASN HB3 1 1
1 5037 11 1 27 ASN HD21 H 43.158 19.918 88.603 1.00 . K K . 27 ASN HD21 1 1
1 5038 11 1 27 ASN HD22 H 41.935 19.996 89.776 1.00 . K K . 27 ASN HD22 1 1
1 5039 11 1 27 ASN N N 41.256 20.784 84.176 1.00 . K K . 27 ASN N 1 1
1 5040 11 1 27 ASN ND2 N 42.239 20.146 88.857 1.00 . K K . 27 ASN ND2 1 1
1 5041 11 1 27 ASN O O 39.871 22.895 85.213 1.00 . K K . 27 ASN O 1 1
1 5042 11 1 27 ASN OD1 O 40.267 20.936 88.287 1.00 . K K . 27 ASN OD1 1 1
1 5043 11 1 28 LYS C C 37.277 23.226 85.454 1.00 . K K . 28 LYS C 1 1
1 5044 11 1 28 LYS CA C 37.629 22.498 86.753 1.00 . K K . 28 LYS CA 1 1
1 5045 11 1 28 LYS CB C 38.113 23.514 87.796 1.00 . K K . 28 LYS CB 1 1
1 5046 11 1 28 LYS CD C 37.393 25.163 89.531 1.00 . K K . 28 LYS CD 1 1
1 5047 11 1 28 LYS CE C 36.197 25.925 90.103 1.00 . K K . 28 LYS CE 1 1
1 5048 11 1 28 LYS CG C 36.912 24.236 88.415 1.00 . K K . 28 LYS CG 1 1
1 5049 11 1 28 LYS H H 38.597 20.613 86.904 1.00 . K K . 28 LYS H 1 1
1 5050 11 1 28 LYS HA H 36.751 21.996 87.126 1.00 . K K . 28 LYS HA 1 1
1 5051 11 1 28 LYS HB2 H 38.657 22.996 88.572 1.00 . K K . 28 LYS HB2 1 1
1 5052 11 1 28 LYS HB3 H 38.761 24.237 87.324 1.00 . K K . 28 LYS HB3 1 1
1 5053 11 1 28 LYS HD2 H 37.855 24.577 90.311 1.00 . K K . 28 LYS HD2 1 1
1 5054 11 1 28 LYS HD3 H 38.110 25.867 89.133 1.00 . K K . 28 LYS HD3 1 1
1 5055 11 1 28 LYS HE2 H 36.542 26.635 90.840 1.00 . K K . 28 LYS HE2 1 1
1 5056 11 1 28 LYS HE3 H 35.690 26.450 89.306 1.00 . K K . 28 LYS HE3 1 1
1 5057 11 1 28 LYS HG2 H 36.409 24.818 87.656 1.00 . K K . 28 LYS HG2 1 1
1 5058 11 1 28 LYS HG3 H 36.226 23.511 88.825 1.00 . K K . 28 LYS HG3 1 1
1 5059 11 1 28 LYS HZ1 H 35.530 23.989 90.488 1.00 . K K . 28 LYS HZ1 1 1
1 5060 11 1 28 LYS HZ2 H 34.288 25.146 90.404 1.00 . K K . 28 LYS HZ2 1 1
1 5061 11 1 28 LYS HZ3 H 35.292 25.070 91.773 1.00 . K K . 28 LYS HZ3 1 1
1 5062 11 1 28 LYS N N 38.672 21.505 86.502 1.00 . K K . 28 LYS N 1 1
1 5063 11 1 28 LYS NZ N 35.256 24.960 90.740 1.00 . K K . 28 LYS NZ 1 1
1 5064 11 1 28 LYS O O 37.133 24.449 85.449 1.00 . K K . 28 LYS O 1 1
1 5065 11 1 29 GLY C C 35.378 22.958 82.624 1.00 . K K . 29 GLY C 1 1
1 5066 11 1 29 GLY CA C 36.844 23.107 83.051 1.00 . K K . 29 GLY CA 1 1
1 5067 11 1 29 GLY H H 37.298 21.517 84.405 1.00 . K K . 29 GLY H 1 1
1 5068 11 1 29 GLY HA2 H 37.078 24.162 83.096 1.00 . K K . 29 GLY HA2 1 1
1 5069 11 1 29 GLY HA3 H 37.469 22.652 82.297 1.00 . K K . 29 GLY HA3 1 1
1 5070 11 1 29 GLY N N 37.159 22.486 84.352 1.00 . K K . 29 GLY N 1 1
1 5071 11 1 29 GLY O O 35.115 22.385 81.571 1.00 . K K . 29 GLY O 1 1
1 5072 11 1 30 ALA C C 32.161 24.450 83.585 1.00 . K K . 30 ALA C 1 1
1 5073 11 1 30 ALA CA C 33.022 23.348 82.989 1.00 . K K . 30 ALA CA 1 1
1 5074 11 1 30 ALA CB C 32.476 21.977 83.425 1.00 . K K . 30 ALA CB 1 1
1 5075 11 1 30 ALA H H 34.654 23.942 84.222 1.00 . K K . 30 ALA H 1 1
1 5076 11 1 30 ALA HA H 32.960 23.416 81.911 1.00 . K K . 30 ALA HA 1 1
1 5077 11 1 30 ALA HB1 H 32.662 21.250 82.651 1.00 . K K . 30 ALA HB1 1 1
1 5078 11 1 30 ALA HB2 H 31.410 22.039 83.602 1.00 . K K . 30 ALA HB2 1 1
1 5079 11 1 30 ALA HB3 H 32.971 21.667 84.333 1.00 . K K . 30 ALA HB3 1 1
1 5080 11 1 30 ALA N N 34.421 23.474 83.394 1.00 . K K . 30 ALA N 1 1
1 5081 11 1 30 ALA O O 32.025 24.551 84.806 1.00 . K K . 30 ALA O 1 1
1 5082 11 1 31 ILE C C 29.252 26.061 82.571 1.00 . K K . 31 ILE C 1 1
1 5083 11 1 31 ILE CA C 30.629 26.305 83.176 1.00 . K K . 31 ILE CA 1 1
1 5084 11 1 31 ILE CB C 31.176 27.665 82.748 1.00 . K K . 31 ILE CB 1 1
1 5085 11 1 31 ILE CD1 C 33.281 29.016 82.700 1.00 . K K . 31 ILE CD1 1 1
1 5086 11 1 31 ILE CG1 C 32.542 27.883 83.411 1.00 . K K . 31 ILE CG1 1 1
1 5087 11 1 31 ILE CG2 C 30.210 28.772 83.183 1.00 . K K . 31 ILE CG2 1 1
1 5088 11 1 31 ILE H H 31.654 25.095 81.742 1.00 . K K . 31 ILE H 1 1
1 5089 11 1 31 ILE HA H 30.545 26.280 84.256 1.00 . K K . 31 ILE HA 1 1
1 5090 11 1 31 ILE HB H 31.286 27.684 81.677 1.00 . K K . 31 ILE HB 1 1
1 5091 11 1 31 ILE HD11 H 33.430 28.748 81.666 1.00 . K K . 31 ILE HD11 1 1
1 5092 11 1 31 ILE HD12 H 34.239 29.172 83.171 1.00 . K K . 31 ILE HD12 1 1
1 5093 11 1 31 ILE HD13 H 32.697 29.922 82.758 1.00 . K K . 31 ILE HD13 1 1
1 5094 11 1 31 ILE HG12 H 32.401 28.142 84.451 1.00 . K K . 31 ILE HG12 1 1
1 5095 11 1 31 ILE HG13 H 33.127 26.978 83.342 1.00 . K K . 31 ILE HG13 1 1
1 5096 11 1 31 ILE HG21 H 29.367 28.801 82.507 1.00 . K K . 31 ILE HG21 1 1
1 5097 11 1 31 ILE HG22 H 30.720 29.723 83.162 1.00 . K K . 31 ILE HG22 1 1
1 5098 11 1 31 ILE HG23 H 29.861 28.576 84.186 1.00 . K K . 31 ILE HG23 1 1
1 5099 11 1 31 ILE N N 31.534 25.242 82.716 1.00 . K K . 31 ILE N 1 1
1 5100 11 1 31 ILE O O 29.100 26.058 81.356 1.00 . K K . 31 ILE O 1 1
1 5101 11 1 32 ILE C C 25.840 26.453 83.466 1.00 . K K . 32 ILE C 1 1
1 5102 11 1 32 ILE CA C 26.900 25.517 82.903 1.00 . K K . 32 ILE CA 1 1
1 5103 11 1 32 ILE CB C 26.535 24.076 83.265 1.00 . K K . 32 ILE CB 1 1
1 5104 11 1 32 ILE CD1 C 27.354 21.708 83.145 1.00 . K K . 32 ILE CD1 1 1
1 5105 11 1 32 ILE CG1 C 27.529 23.126 82.592 1.00 . K K . 32 ILE CG1 1 1
1 5106 11 1 32 ILE CG2 C 25.119 23.764 82.772 1.00 . K K . 32 ILE CG2 1 1
1 5107 11 1 32 ILE H H 28.410 25.792 84.377 1.00 . K K . 32 ILE H 1 1
1 5108 11 1 32 ILE HA H 26.887 25.604 81.826 1.00 . K K . 32 ILE HA 1 1
1 5109 11 1 32 ILE HB H 26.580 23.952 84.335 1.00 . K K . 32 ILE HB 1 1
1 5110 11 1 32 ILE HD11 H 26.302 21.487 83.255 1.00 . K K . 32 ILE HD11 1 1
1 5111 11 1 32 ILE HD12 H 27.840 21.632 84.108 1.00 . K K . 32 ILE HD12 1 1
1 5112 11 1 32 ILE HD13 H 27.800 21.000 82.462 1.00 . K K . 32 ILE HD13 1 1
1 5113 11 1 32 ILE HG12 H 27.353 23.122 81.529 1.00 . K K . 32 ILE HG12 1 1
1 5114 11 1 32 ILE HG13 H 28.536 23.464 82.787 1.00 . K K . 32 ILE HG13 1 1
1 5115 11 1 32 ILE HG21 H 24.963 22.695 82.776 1.00 . K K . 32 ILE HG21 1 1
1 5116 11 1 32 ILE HG22 H 24.995 24.142 81.768 1.00 . K K . 32 ILE HG22 1 1
1 5117 11 1 32 ILE HG23 H 24.400 24.234 83.426 1.00 . K K . 32 ILE HG23 1 1
1 5118 11 1 32 ILE N N 28.245 25.811 83.411 1.00 . K K . 32 ILE N 1 1
1 5119 11 1 32 ILE O O 25.700 26.605 84.680 1.00 . K K . 32 ILE O 1 1
1 5120 11 1 33 GLY C C 22.687 27.376 82.296 1.00 . K K . 33 GLY C 1 1
1 5121 11 1 33 GLY CA C 23.962 27.930 82.917 1.00 . K K . 33 GLY CA 1 1
1 5122 11 1 33 GLY H H 25.210 26.853 81.605 1.00 . K K . 33 GLY H 1 1
1 5123 11 1 33 GLY HA2 H 23.854 27.975 83.994 1.00 . K K . 33 GLY HA2 1 1
1 5124 11 1 33 GLY HA3 H 24.148 28.918 82.527 1.00 . K K . 33 GLY HA3 1 1
1 5125 11 1 33 GLY N N 25.064 27.041 82.556 1.00 . K K . 33 GLY N 1 1
1 5126 11 1 33 GLY O O 22.472 27.497 81.086 1.00 . K K . 33 GLY O 1 1
1 5127 11 1 34 LEU C C 19.425 26.802 83.293 1.00 . K K . 34 LEU C 1 1
1 5128 11 1 34 LEU CA C 20.616 26.131 82.642 1.00 . K K . 34 LEU CA 1 1
1 5129 11 1 34 LEU CB C 20.610 24.637 82.972 1.00 . K K . 34 LEU CB 1 1
1 5130 11 1 34 LEU CD1 C 19.599 23.991 80.741 1.00 . K K . 34 LEU CD1 1 1
1 5131 11 1 34 LEU CD2 C 19.335 22.484 82.741 1.00 . K K . 34 LEU CD2 1 1
1 5132 11 1 34 LEU CG C 19.423 23.946 82.274 1.00 . K K . 34 LEU CG 1 1
1 5133 11 1 34 LEU H H 22.079 26.662 84.074 1.00 . K K . 34 LEU H 1 1
1 5134 11 1 34 LEU HA H 20.541 26.254 81.571 1.00 . K K . 34 LEU HA 1 1
1 5135 11 1 34 LEU HB2 H 21.536 24.191 82.639 1.00 . K K . 34 LEU HB2 1 1
1 5136 11 1 34 LEU HB3 H 20.516 24.510 84.039 1.00 . K K . 34 LEU HB3 1 1
1 5137 11 1 34 LEU HD11 H 19.136 23.122 80.295 1.00 . K K . 34 LEU HD11 1 1
1 5138 11 1 34 LEU HD12 H 20.650 24.000 80.488 1.00 . K K . 34 LEU HD12 1 1
1 5139 11 1 34 LEU HD13 H 19.129 24.881 80.351 1.00 . K K . 34 LEU HD13 1 1
1 5140 11 1 34 LEU HD21 H 20.329 22.069 82.823 1.00 . K K . 34 LEU HD21 1 1
1 5141 11 1 34 LEU HD22 H 18.766 21.910 82.023 1.00 . K K . 34 LEU HD22 1 1
1 5142 11 1 34 LEU HD23 H 18.846 22.442 83.700 1.00 . K K . 34 LEU HD23 1 1
1 5143 11 1 34 LEU HG H 18.510 24.461 82.539 1.00 . K K . 34 LEU HG 1 1
1 5144 11 1 34 LEU N N 21.855 26.737 83.122 1.00 . K K . 34 LEU N 1 1
1 5145 11 1 34 LEU O O 19.296 26.829 84.526 1.00 . K K . 34 LEU O 1 1
1 5146 11 1 35 MET C C 16.106 27.422 82.414 1.00 . K K . 35 MET C 1 1
1 5147 11 1 35 MET CA C 17.377 28.054 82.948 1.00 . K K . 35 MET CA 1 1
1 5148 11 1 35 MET CB C 17.457 29.514 82.508 1.00 . K K . 35 MET CB 1 1
1 5149 11 1 35 MET CE C 17.159 32.034 84.351 1.00 . K K . 35 MET CE 1 1
1 5150 11 1 35 MET CG C 16.089 30.196 82.666 1.00 . K K . 35 MET CG 1 1
1 5151 11 1 35 MET H H 18.723 27.308 81.483 1.00 . K K . 35 MET H 1 1
1 5152 11 1 35 MET HA H 17.349 28.023 84.029 1.00 . K K . 35 MET HA 1 1
1 5153 11 1 35 MET HB2 H 18.191 30.026 83.111 1.00 . K K . 35 MET HB2 1 1
1 5154 11 1 35 MET HB3 H 17.760 29.552 81.474 1.00 . K K . 35 MET HB3 1 1
1 5155 11 1 35 MET HE1 H 16.827 32.903 84.902 1.00 . K K . 35 MET HE1 1 1
1 5156 11 1 35 MET HE2 H 18.222 32.099 84.194 1.00 . K K . 35 MET HE2 1 1
1 5157 11 1 35 MET HE3 H 16.936 31.140 84.917 1.00 . K K . 35 MET HE3 1 1
1 5158 11 1 35 MET HG2 H 15.468 29.953 81.818 1.00 . K K . 35 MET HG2 1 1
1 5159 11 1 35 MET HG3 H 15.610 29.846 83.570 1.00 . K K . 35 MET HG3 1 1
1 5160 11 1 35 MET N N 18.559 27.355 82.457 1.00 . K K . 35 MET N 1 1
1 5161 11 1 35 MET O O 15.966 27.214 81.208 1.00 . K K . 35 MET O 1 1
1 5162 11 1 35 MET SD S 16.312 31.986 82.752 1.00 . K K . 35 MET SD 1 1
1 5163 11 1 36 VAL C C 12.754 27.519 83.237 1.00 . K K . 36 VAL C 1 1
1 5164 11 1 36 VAL CA C 13.894 26.548 82.926 1.00 . K K . 36 VAL CA 1 1
1 5165 11 1 36 VAL CB C 13.679 25.234 83.690 1.00 . K K . 36 VAL CB 1 1
1 5166 11 1 36 VAL CG1 C 12.247 24.735 83.480 1.00 . K K . 36 VAL CG1 1 1
1 5167 11 1 36 VAL CG2 C 14.666 24.173 83.194 1.00 . K K . 36 VAL CG2 1 1
1 5168 11 1 36 VAL H H 15.325 27.327 84.268 1.00 . K K . 36 VAL H 1 1
1 5169 11 1 36 VAL HA H 13.900 26.341 81.876 1.00 . K K . 36 VAL HA 1 1
1 5170 11 1 36 VAL HB H 13.843 25.406 84.741 1.00 . K K . 36 VAL HB 1 1
1 5171 11 1 36 VAL HG11 H 12.172 23.709 83.807 1.00 . K K . 36 VAL HG11 1 1
1 5172 11 1 36 VAL HG12 H 11.994 24.799 82.431 1.00 . K K . 36 VAL HG12 1 1
1 5173 11 1 36 VAL HG13 H 11.565 25.346 84.053 1.00 . K K . 36 VAL HG13 1 1
1 5174 11 1 36 VAL HG21 H 15.644 24.616 83.079 1.00 . K K . 36 VAL HG21 1 1
1 5175 11 1 36 VAL HG22 H 14.332 23.784 82.245 1.00 . K K . 36 VAL HG22 1 1
1 5176 11 1 36 VAL HG23 H 14.718 23.368 83.912 1.00 . K K . 36 VAL HG23 1 1
1 5177 11 1 36 VAL N N 15.167 27.136 83.320 1.00 . K K . 36 VAL N 1 1
1 5178 11 1 36 VAL O O 12.666 28.058 84.339 1.00 . K K . 36 VAL O 1 1
1 5179 11 1 37 GLY C C 9.975 28.387 83.703 1.00 . K K . 37 GLY C 1 1
1 5180 11 1 37 GLY CA C 10.715 28.597 82.382 1.00 . K K . 37 GLY CA 1 1
1 5181 11 1 37 GLY H H 12.015 27.239 81.404 1.00 . K K . 37 GLY H 1 1
1 5182 11 1 37 GLY HA2 H 11.047 29.623 82.326 1.00 . K K . 37 GLY HA2 1 1
1 5183 11 1 37 GLY HA3 H 10.036 28.405 81.565 1.00 . K K . 37 GLY HA3 1 1
1 5184 11 1 37 GLY N N 11.881 27.715 82.249 1.00 . K K . 37 GLY N 1 1
1 5185 11 1 37 GLY O O 10.479 28.712 84.777 1.00 . K K . 37 GLY O 1 1
1 5186 11 1 38 GLY C C 7.840 26.092 85.117 1.00 . K K . 38 GLY C 1 1
1 5187 11 1 38 GLY CA C 7.923 27.588 84.790 1.00 . K K . 38 GLY CA 1 1
1 5188 11 1 38 GLY H H 8.408 27.615 82.719 1.00 . K K . 38 GLY H 1 1
1 5189 11 1 38 GLY HA2 H 8.333 28.112 85.642 1.00 . K K . 38 GLY HA2 1 1
1 5190 11 1 38 GLY HA3 H 6.926 27.957 84.600 1.00 . K K . 38 GLY HA3 1 1
1 5191 11 1 38 GLY N N 8.757 27.845 83.605 1.00 . K K . 38 GLY N 1 1
1 5192 11 1 38 GLY O O 8.428 25.639 86.096 1.00 . K K . 38 GLY O 1 1
1 5193 11 1 39 VAL C C 7.380 23.146 83.246 1.00 . K K . 39 VAL C 1 1
1 5194 11 1 39 VAL CA C 6.962 23.882 84.492 1.00 . K K . 39 VAL CA 1 1
1 5195 11 1 39 VAL CB C 5.500 23.559 84.808 1.00 . K K . 39 VAL CB 1 1
1 5196 11 1 39 VAL CG1 C 5.268 22.043 84.783 1.00 . K K . 39 VAL CG1 1 1
1 5197 11 1 39 VAL CG2 C 5.149 24.108 86.190 1.00 . K K . 39 VAL CG2 1 1
1 5198 11 1 39 VAL H H 6.672 25.747 83.520 1.00 . K K . 39 VAL H 1 1
1 5199 11 1 39 VAL HA H 7.580 23.557 85.303 1.00 . K K . 39 VAL HA 1 1
1 5200 11 1 39 VAL HB H 4.874 24.023 84.065 1.00 . K K . 39 VAL HB 1 1
1 5201 11 1 39 VAL HG11 H 6.057 21.547 85.329 1.00 . K K . 39 VAL HG11 1 1
1 5202 11 1 39 VAL HG12 H 5.265 21.696 83.760 1.00 . K K . 39 VAL HG12 1 1
1 5203 11 1 39 VAL HG13 H 4.315 21.817 85.241 1.00 . K K . 39 VAL HG13 1 1
1 5204 11 1 39 VAL HG21 H 5.553 25.104 86.299 1.00 . K K . 39 VAL HG21 1 1
1 5205 11 1 39 VAL HG22 H 5.573 23.465 86.943 1.00 . K K . 39 VAL HG22 1 1
1 5206 11 1 39 VAL HG23 H 4.077 24.139 86.307 1.00 . K K . 39 VAL HG23 1 1
1 5207 11 1 39 VAL N N 7.113 25.328 84.288 1.00 . K K . 39 VAL N 1 1
1 5208 11 1 39 VAL O O 6.895 23.447 82.155 1.00 . K K . 39 VAL O 1 1
1 5209 11 1 40 VAL C C 7.572 20.778 81.494 1.00 . K K . 40 VAL C 1 1
1 5210 11 1 40 VAL CA C 8.746 21.425 82.224 1.00 . K K . 40 VAL CA 1 1
1 5211 11 1 40 VAL CB C 9.741 20.347 82.659 1.00 . K K . 40 VAL CB 1 1
1 5212 11 1 40 VAL CG1 C 10.825 20.981 83.532 1.00 . K K . 40 VAL CG1 1 1
1 5213 11 1 40 VAL CG2 C 9.011 19.246 83.445 1.00 . K K . 40 VAL CG2 1 1
1 5214 11 1 40 VAL H H 8.643 21.981 84.266 1.00 . K K . 40 VAL H 1 1
1 5215 11 1 40 VAL HA H 9.244 22.102 81.546 1.00 . K K . 40 VAL HA 1 1
1 5216 11 1 40 VAL HB H 10.200 19.915 81.781 1.00 . K K . 40 VAL HB 1 1
1 5217 11 1 40 VAL HG11 H 11.383 21.694 82.945 1.00 . K K . 40 VAL HG11 1 1
1 5218 11 1 40 VAL HG12 H 11.492 20.212 83.894 1.00 . K K . 40 VAL HG12 1 1
1 5219 11 1 40 VAL HG13 H 10.367 21.484 84.371 1.00 . K K . 40 VAL HG13 1 1
1 5220 11 1 40 VAL HG21 H 9.722 18.694 84.042 1.00 . K K . 40 VAL HG21 1 1
1 5221 11 1 40 VAL HG22 H 8.529 18.573 82.752 1.00 . K K . 40 VAL HG22 1 1
1 5222 11 1 40 VAL HG23 H 8.267 19.690 84.089 1.00 . K K . 40 VAL HG23 1 1
1 5223 11 1 40 VAL N N 8.281 22.181 83.382 1.00 . K K . 40 VAL N 1 1
1 5224 11 1 40 VAL O O 7.444 21.005 80.302 1.00 . K K . 40 VAL O 1 1
1 5225 11 1 40 VAL OXT O 6.820 20.065 82.138 1.00 . K K . 40 VAL OXT 1 1
1 5226 12 1 9 GLY C C -0.899 4.460 80.005 1.00 . L L . 9 GLY C 1 1
1 5227 12 1 9 GLY CA C -0.734 3.027 79.503 1.00 . L L . 9 GLY CA 1 1
1 5228 12 1 9 GLY H H 1.110 3.587 78.709 1.00 . L L . 9 GLY H 1 1
1 5229 12 1 9 GLY HA2 H -1.320 2.890 78.604 1.00 . L L . 9 GLY HA2 1 1
1 5230 12 1 9 GLY HA3 H -1.073 2.340 80.263 1.00 . L L . 9 GLY HA3 1 1
1 5231 12 1 9 GLY N N 0.703 2.766 79.200 1.00 . L L . 9 GLY N 1 1
1 5232 12 1 9 GLY O O -1.994 5.020 79.965 1.00 . L L . 9 GLY O 1 1
1 5233 12 1 10 TYR C C 0.927 7.349 80.032 1.00 . L L . 10 TYR C 1 1
1 5234 12 1 10 TYR CA C 0.186 6.423 80.985 1.00 . L L . 10 TYR CA 1 1
1 5235 12 1 10 TYR CB C 0.861 6.480 82.355 1.00 . L L . 10 TYR CB 1 1
1 5236 12 1 10 TYR CD1 C -1.057 6.257 83.971 1.00 . L L . 10 TYR CD1 1 1
1 5237 12 1 10 TYR CD2 C 0.405 4.352 83.628 1.00 . L L . 10 TYR CD2 1 1
1 5238 12 1 10 TYR CE1 C -1.812 5.512 84.884 1.00 . L L . 10 TYR CE1 1 1
1 5239 12 1 10 TYR CE2 C -0.351 3.607 84.540 1.00 . L L . 10 TYR CE2 1 1
1 5240 12 1 10 TYR CG C 0.051 5.677 83.343 1.00 . L L . 10 TYR CG 1 1
1 5241 12 1 10 TYR CZ C -1.459 4.187 85.169 1.00 . L L . 10 TYR CZ 1 1
1 5242 12 1 10 TYR H H 1.045 4.549 80.479 1.00 . L L . 10 TYR H 1 1
1 5243 12 1 10 TYR HA H -0.835 6.766 81.086 1.00 . L L . 10 TYR HA 1 1
1 5244 12 1 10 TYR HB2 H 1.857 6.070 82.284 1.00 . L L . 10 TYR HB2 1 1
1 5245 12 1 10 TYR HB3 H 0.916 7.507 82.686 1.00 . L L . 10 TYR HB3 1 1
1 5246 12 1 10 TYR HD1 H -1.328 7.279 83.751 1.00 . L L . 10 TYR HD1 1 1
1 5247 12 1 10 TYR HD2 H 1.261 3.905 83.143 1.00 . L L . 10 TYR HD2 1 1
1 5248 12 1 10 TYR HE1 H -2.667 5.959 85.368 1.00 . L L . 10 TYR HE1 1 1
1 5249 12 1 10 TYR HE2 H -0.079 2.584 84.760 1.00 . L L . 10 TYR HE2 1 1
1 5250 12 1 10 TYR HH H -3.124 3.706 85.968 1.00 . L L . 10 TYR HH 1 1
1 5251 12 1 10 TYR N N 0.202 5.048 80.476 1.00 . L L . 10 TYR N 1 1
1 5252 12 1 10 TYR O O 1.997 7.008 79.529 1.00 . L L . 10 TYR O 1 1
1 5253 12 1 10 TYR OH O -2.205 3.451 86.067 1.00 . L L . 10 TYR OH 1 1
1 5254 12 1 11 GLU C C 2.194 10.134 79.565 1.00 . L L . 11 GLU C 1 1
1 5255 12 1 11 GLU CA C 0.984 9.490 78.893 1.00 . L L . 11 GLU CA 1 1
1 5256 12 1 11 GLU CB C -0.021 10.572 78.497 1.00 . L L . 11 GLU CB 1 1
1 5257 12 1 11 GLU CD C -2.164 11.014 77.294 1.00 . L L . 11 GLU CD 1 1
1 5258 12 1 11 GLU CG C -1.109 9.962 77.613 1.00 . L L . 11 GLU CG 1 1
1 5259 12 1 11 GLU H H -0.495 8.745 80.219 1.00 . L L . 11 GLU H 1 1
1 5260 12 1 11 GLU HA H 1.311 8.974 78.003 1.00 . L L . 11 GLU HA 1 1
1 5261 12 1 11 GLU HB2 H -0.471 10.989 79.387 1.00 . L L . 11 GLU HB2 1 1
1 5262 12 1 11 GLU HB3 H 0.487 11.352 77.951 1.00 . L L . 11 GLU HB3 1 1
1 5263 12 1 11 GLU HG2 H -0.667 9.606 76.694 1.00 . L L . 11 GLU HG2 1 1
1 5264 12 1 11 GLU HG3 H -1.574 9.137 78.133 1.00 . L L . 11 GLU HG3 1 1
1 5265 12 1 11 GLU N N 0.357 8.524 79.788 1.00 . L L . 11 GLU N 1 1
1 5266 12 1 11 GLU O O 2.213 10.311 80.783 1.00 . L L . 11 GLU O 1 1
1 5267 12 1 11 GLU OE1 O -2.010 12.136 77.750 1.00 . L L . 11 GLU OE1 1 1
1 5268 12 1 11 GLU OE2 O -3.110 10.684 76.598 1.00 . L L . 11 GLU OE2 1 1
1 5269 12 1 12 VAL C C 4.811 12.354 78.524 1.00 . L L . 12 VAL C 1 1
1 5270 12 1 12 VAL CA C 4.434 11.091 79.299 1.00 . L L . 12 VAL CA 1 1
1 5271 12 1 12 VAL CB C 5.587 10.088 79.233 1.00 . L L . 12 VAL CB 1 1
1 5272 12 1 12 VAL CG1 C 5.307 8.939 80.203 1.00 . L L . 12 VAL CG1 1 1
1 5273 12 1 12 VAL CG2 C 5.706 9.536 77.810 1.00 . L L . 12 VAL CG2 1 1
1 5274 12 1 12 VAL H H 3.142 10.301 77.804 1.00 . L L . 12 VAL H 1 1
1 5275 12 1 12 VAL HA H 4.276 11.362 80.334 1.00 . L L . 12 VAL HA 1 1
1 5276 12 1 12 VAL HB H 6.509 10.580 79.511 1.00 . L L . 12 VAL HB 1 1
1 5277 12 1 12 VAL HG11 H 4.358 8.488 79.959 1.00 . L L . 12 VAL HG11 1 1
1 5278 12 1 12 VAL HG12 H 5.276 9.321 81.213 1.00 . L L . 12 VAL HG12 1 1
1 5279 12 1 12 VAL HG13 H 6.089 8.199 80.122 1.00 . L L . 12 VAL HG13 1 1
1 5280 12 1 12 VAL HG21 H 4.759 9.117 77.507 1.00 . L L . 12 VAL HG21 1 1
1 5281 12 1 12 VAL HG22 H 6.464 8.767 77.784 1.00 . L L . 12 VAL HG22 1 1
1 5282 12 1 12 VAL HG23 H 5.979 10.334 77.135 1.00 . L L . 12 VAL HG23 1 1
1 5283 12 1 12 VAL N N 3.210 10.475 78.766 1.00 . L L . 12 VAL N 1 1
1 5284 12 1 12 VAL O O 4.782 12.377 77.293 1.00 . L L . 12 VAL O 1 1
1 5285 12 1 13 HIS C C 6.659 15.366 79.490 1.00 . L L . 13 HIS C 1 1
1 5286 12 1 13 HIS CA C 5.581 14.667 78.659 1.00 . L L . 13 HIS CA 1 1
1 5287 12 1 13 HIS CB C 4.360 15.583 78.524 1.00 . L L . 13 HIS CB 1 1
1 5288 12 1 13 HIS CD2 C 2.689 14.548 80.273 1.00 . L L . 13 HIS CD2 1 1
1 5289 12 1 13 HIS CE1 C 2.680 16.183 81.697 1.00 . L L . 13 HIS CE1 1 1
1 5290 12 1 13 HIS CG C 3.533 15.513 79.779 1.00 . L L . 13 HIS CG 1 1
1 5291 12 1 13 HIS H H 5.192 13.315 80.244 1.00 . L L . 13 HIS H 1 1
1 5292 12 1 13 HIS HA H 5.977 14.476 77.679 1.00 . L L . 13 HIS HA 1 1
1 5293 12 1 13 HIS HB2 H 4.684 16.601 78.364 1.00 . L L . 13 HIS HB2 1 1
1 5294 12 1 13 HIS HB3 H 3.763 15.262 77.684 1.00 . L L . 13 HIS HB3 1 1
1 5295 12 1 13 HIS HD2 H 2.475 13.604 79.794 1.00 . L L . 13 HIS HD2 1 1
1 5296 12 1 13 HIS HE1 H 2.468 16.794 82.561 1.00 . L L . 13 HIS HE1 1 1
1 5297 12 1 13 HIS HE2 H 1.517 14.493 82.057 1.00 . L L . 13 HIS HE2 1 1
1 5298 12 1 13 HIS N N 5.180 13.401 79.268 1.00 . L L . 13 HIS N 1 1
1 5299 12 1 13 HIS ND1 N 3.511 16.544 80.704 1.00 . L L . 13 HIS ND1 1 1
1 5300 12 1 13 HIS NE2 N 2.150 14.974 81.485 1.00 . L L . 13 HIS NE2 1 1
1 5301 12 1 13 HIS O O 6.352 16.063 80.456 1.00 . L L . 13 HIS O 1 1
1 5302 12 1 14 HIS C C 10.224 16.061 78.875 1.00 . L L . 14 HIS C 1 1
1 5303 12 1 14 HIS CA C 9.023 15.861 79.801 1.00 . L L . 14 HIS CA 1 1
1 5304 12 1 14 HIS CB C 9.432 15.027 81.019 1.00 . L L . 14 HIS CB 1 1
1 5305 12 1 14 HIS CD2 C 10.936 12.917 80.559 1.00 . L L . 14 HIS CD2 1 1
1 5306 12 1 14 HIS CE1 C 9.390 11.580 79.837 1.00 . L L . 14 HIS CE1 1 1
1 5307 12 1 14 HIS CG C 9.756 13.621 80.588 1.00 . L L . 14 HIS CG 1 1
1 5308 12 1 14 HIS H H 8.117 14.657 78.302 1.00 . L L . 14 HIS H 1 1
1 5309 12 1 14 HIS HA H 8.688 16.830 80.144 1.00 . L L . 14 HIS HA 1 1
1 5310 12 1 14 HIS HB2 H 10.299 15.471 81.482 1.00 . L L . 14 HIS HB2 1 1
1 5311 12 1 14 HIS HB3 H 8.617 15.006 81.727 1.00 . L L . 14 HIS HB3 1 1
1 5312 12 1 14 HIS HD2 H 11.899 13.303 80.857 1.00 . L L . 14 HIS HD2 1 1
1 5313 12 1 14 HIS HE1 H 8.878 10.710 79.451 1.00 . L L . 14 HIS HE1 1 1
1 5314 12 1 14 HIS HE2 H 11.358 10.911 79.959 1.00 . L L . 14 HIS HE2 1 1
1 5315 12 1 14 HIS N N 7.924 15.204 79.093 1.00 . L L . 14 HIS N 1 1
1 5316 12 1 14 HIS ND1 N 8.785 12.747 80.123 1.00 . L L . 14 HIS ND1 1 1
1 5317 12 1 14 HIS NE2 N 10.702 11.628 80.084 1.00 . L L . 14 HIS NE2 1 1
1 5318 12 1 14 HIS O O 10.318 15.430 77.822 1.00 . L L . 14 HIS O 1 1
1 5319 12 1 15 GLN C C 13.483 16.335 78.866 1.00 . L L . 15 GLN C 1 1
1 5320 12 1 15 GLN CA C 12.324 17.246 78.492 1.00 . L L . 15 GLN CA 1 1
1 5321 12 1 15 GLN CB C 12.725 18.708 78.715 1.00 . L L . 15 GLN CB 1 1
1 5322 12 1 15 GLN CD C 13.259 20.404 80.484 1.00 . L L . 15 GLN CD 1 1
1 5323 12 1 15 GLN CG C 13.081 18.919 80.190 1.00 . L L . 15 GLN CG 1 1
1 5324 12 1 15 GLN H H 10.997 17.422 80.125 1.00 . L L . 15 GLN H 1 1
1 5325 12 1 15 GLN HA H 12.102 17.108 77.446 1.00 . L L . 15 GLN HA 1 1
1 5326 12 1 15 GLN HB2 H 13.580 18.948 78.099 1.00 . L L . 15 GLN HB2 1 1
1 5327 12 1 15 GLN HB3 H 11.899 19.350 78.453 1.00 . L L . 15 GLN HB3 1 1
1 5328 12 1 15 GLN HE21 H 11.339 20.843 80.213 1.00 . L L . 15 GLN HE21 1 1
1 5329 12 1 15 GLN HE22 H 12.332 22.157 80.622 1.00 . L L . 15 GLN HE22 1 1
1 5330 12 1 15 GLN HG2 H 12.289 18.523 80.808 1.00 . L L . 15 GLN HG2 1 1
1 5331 12 1 15 GLN HG3 H 14.001 18.398 80.413 1.00 . L L . 15 GLN HG3 1 1
1 5332 12 1 15 GLN N N 11.134 16.951 79.278 1.00 . L L . 15 GLN N 1 1
1 5333 12 1 15 GLN NE2 N 12.223 21.200 80.437 1.00 . L L . 15 GLN NE2 1 1
1 5334 12 1 15 GLN O O 13.532 15.784 79.966 1.00 . L L . 15 GLN O 1 1
1 5335 12 1 15 GLN OE1 O 14.367 20.851 80.774 1.00 . L L . 15 GLN OE1 1 1
1 5336 12 1 16 LYS C C 16.842 16.152 77.636 1.00 . L L . 16 LYS C 1 1
1 5337 12 1 16 LYS CA C 15.629 15.433 78.201 1.00 . L L . 16 LYS CA 1 1
1 5338 12 1 16 LYS CB C 15.516 14.027 77.590 1.00 . L L . 16 LYS CB 1 1
1 5339 12 1 16 LYS CD C 14.652 11.703 77.926 1.00 . L L . 16 LYS CD 1 1
1 5340 12 1 16 LYS CE C 13.880 10.777 78.868 1.00 . L L . 16 LYS CE 1 1
1 5341 12 1 16 LYS CG C 14.633 13.134 78.474 1.00 . L L . 16 LYS CG 1 1
1 5342 12 1 16 LYS H H 14.346 16.721 77.120 1.00 . L L . 16 LYS H 1 1
1 5343 12 1 16 LYS HA H 15.775 15.332 79.269 1.00 . L L . 16 LYS HA 1 1
1 5344 12 1 16 LYS HB2 H 15.080 14.100 76.605 1.00 . L L . 16 LYS HB2 1 1
1 5345 12 1 16 LYS HB3 H 16.500 13.589 77.515 1.00 . L L . 16 LYS HB3 1 1
1 5346 12 1 16 LYS HD2 H 14.193 11.683 76.948 1.00 . L L . 16 LYS HD2 1 1
1 5347 12 1 16 LYS HD3 H 15.673 11.361 77.850 1.00 . L L . 16 LYS HD3 1 1
1 5348 12 1 16 LYS HE2 H 14.334 10.801 79.848 1.00 . L L . 16 LYS HE2 1 1
1 5349 12 1 16 LYS HE3 H 12.856 11.106 78.938 1.00 . L L . 16 LYS HE3 1 1
1 5350 12 1 16 LYS HG2 H 15.011 13.138 79.486 1.00 . L L . 16 LYS HG2 1 1
1 5351 12 1 16 LYS HG3 H 13.619 13.506 78.467 1.00 . L L . 16 LYS HG3 1 1
1 5352 12 1 16 LYS HZ1 H 14.804 9.239 77.811 1.00 . L L . 16 LYS HZ1 1 1
1 5353 12 1 16 LYS HZ2 H 13.108 9.234 77.704 1.00 . L L . 16 LYS HZ2 1 1
1 5354 12 1 16 LYS HZ3 H 13.874 8.711 79.127 1.00 . L L . 16 LYS HZ3 1 1
1 5355 12 1 16 LYS N N 14.430 16.225 77.961 1.00 . L L . 16 LYS N 1 1
1 5356 12 1 16 LYS NZ N 13.919 9.384 78.337 1.00 . L L . 16 LYS NZ 1 1
1 5357 12 1 16 LYS O O 17.019 16.255 76.421 1.00 . L L . 16 LYS O 1 1
1 5358 12 1 17 LEU C C 20.120 16.561 78.611 1.00 . L L . 17 LEU C 1 1
1 5359 12 1 17 LEU CA C 18.920 17.322 78.117 1.00 . L L . 17 LEU CA 1 1
1 5360 12 1 17 LEU CB C 18.999 18.717 78.736 1.00 . L L . 17 LEU CB 1 1
1 5361 12 1 17 LEU CD1 C 17.683 20.770 79.348 1.00 . L L . 17 LEU CD1 1 1
1 5362 12 1 17 LEU CD2 C 17.567 19.817 77.001 1.00 . L L . 17 LEU CD2 1 1
1 5363 12 1 17 LEU CG C 17.696 19.480 78.497 1.00 . L L . 17 LEU CG 1 1
1 5364 12 1 17 LEU H H 17.526 16.514 79.485 1.00 . L L . 17 LEU H 1 1
1 5365 12 1 17 LEU HA H 18.968 17.405 77.041 1.00 . L L . 17 LEU HA 1 1
1 5366 12 1 17 LEU HB2 H 19.167 18.626 79.802 1.00 . L L . 17 LEU HB2 1 1
1 5367 12 1 17 LEU HB3 H 19.818 19.255 78.290 1.00 . L L . 17 LEU HB3 1 1
1 5368 12 1 17 LEU HD11 H 18.601 20.869 79.905 1.00 . L L . 17 LEU HD11 1 1
1 5369 12 1 17 LEU HD12 H 16.862 20.718 80.045 1.00 . L L . 17 LEU HD12 1 1
1 5370 12 1 17 LEU HD13 H 17.563 21.632 78.713 1.00 . L L . 17 LEU HD13 1 1
1 5371 12 1 17 LEU HD21 H 16.790 20.554 76.866 1.00 . L L . 17 LEU HD21 1 1
1 5372 12 1 17 LEU HD22 H 17.313 18.925 76.451 1.00 . L L . 17 LEU HD22 1 1
1 5373 12 1 17 LEU HD23 H 18.503 20.211 76.636 1.00 . L L . 17 LEU HD23 1 1
1 5374 12 1 17 LEU HG H 16.863 18.859 78.795 1.00 . L L . 17 LEU HG 1 1
1 5375 12 1 17 LEU N N 17.701 16.633 78.529 1.00 . L L . 17 LEU N 1 1
1 5376 12 1 17 LEU O O 20.387 16.547 79.814 1.00 . L L . 17 LEU O 1 1
1 5377 12 1 18 VAL C C 23.243 16.191 77.736 1.00 . L L . 18 VAL C 1 1
1 5378 12 1 18 VAL CA C 22.093 15.289 78.103 1.00 . L L . 18 VAL CA 1 1
1 5379 12 1 18 VAL CB C 22.227 13.942 77.387 1.00 . L L . 18 VAL CB 1 1
1 5380 12 1 18 VAL CG1 C 23.323 13.110 78.061 1.00 . L L . 18 VAL CG1 1 1
1 5381 12 1 18 VAL CG2 C 20.894 13.192 77.462 1.00 . L L . 18 VAL CG2 1 1
1 5382 12 1 18 VAL H H 20.665 16.059 76.744 1.00 . L L . 18 VAL H 1 1
1 5383 12 1 18 VAL HA H 22.100 15.125 79.174 1.00 . L L . 18 VAL HA 1 1
1 5384 12 1 18 VAL HB H 22.495 14.106 76.358 1.00 . L L . 18 VAL HB 1 1
1 5385 12 1 18 VAL HG11 H 24.241 13.679 78.089 1.00 . L L . 18 VAL HG11 1 1
1 5386 12 1 18 VAL HG12 H 23.481 12.200 77.502 1.00 . L L . 18 VAL HG12 1 1
1 5387 12 1 18 VAL HG13 H 23.021 12.866 79.069 1.00 . L L . 18 VAL HG13 1 1
1 5388 12 1 18 VAL HG21 H 20.109 13.808 77.048 1.00 . L L . 18 VAL HG21 1 1
1 5389 12 1 18 VAL HG22 H 20.667 12.965 78.493 1.00 . L L . 18 VAL HG22 1 1
1 5390 12 1 18 VAL HG23 H 20.965 12.273 76.899 1.00 . L L . 18 VAL HG23 1 1
1 5391 12 1 18 VAL N N 20.882 15.982 77.702 1.00 . L L . 18 VAL N 1 1
1 5392 12 1 18 VAL O O 23.664 16.235 76.580 1.00 . L L . 18 VAL O 1 1
1 5393 12 1 19 PHE C C 26.142 16.977 78.813 1.00 . L L . 19 PHE C 1 1
1 5394 12 1 19 PHE CA C 24.898 17.775 78.485 1.00 . L L . 19 PHE CA 1 1
1 5395 12 1 19 PHE CB C 24.823 19.003 79.411 1.00 . L L . 19 PHE CB 1 1
1 5396 12 1 19 PHE CD1 C 23.328 20.474 77.969 1.00 . L L . 19 PHE CD1 1 1
1 5397 12 1 19 PHE CD2 C 22.590 19.930 80.212 1.00 . L L . 19 PHE CD2 1 1
1 5398 12 1 19 PHE CE1 C 22.162 21.241 77.773 1.00 . L L . 19 PHE CE1 1 1
1 5399 12 1 19 PHE CE2 C 21.426 20.702 80.022 1.00 . L L . 19 PHE CE2 1 1
1 5400 12 1 19 PHE CG C 23.545 19.814 79.186 1.00 . L L . 19 PHE CG 1 1
1 5401 12 1 19 PHE CZ C 21.204 21.360 78.799 1.00 . L L . 19 PHE CZ 1 1
1 5402 12 1 19 PHE H H 23.446 16.816 79.644 1.00 . L L . 19 PHE H 1 1
1 5403 12 1 19 PHE HA H 24.923 18.094 77.451 1.00 . L L . 19 PHE HA 1 1
1 5404 12 1 19 PHE HB2 H 24.853 18.670 80.438 1.00 . L L . 19 PHE HB2 1 1
1 5405 12 1 19 PHE HB3 H 25.677 19.628 79.224 1.00 . L L . 19 PHE HB3 1 1
1 5406 12 1 19 PHE HD1 H 24.057 20.392 77.177 1.00 . L L . 19 PHE HD1 1 1
1 5407 12 1 19 PHE HD2 H 22.750 19.424 81.153 1.00 . L L . 19 PHE HD2 1 1
1 5408 12 1 19 PHE HE1 H 22.007 21.739 76.830 1.00 . L L . 19 PHE HE1 1 1
1 5409 12 1 19 PHE HE2 H 20.705 20.785 80.820 1.00 . L L . 19 PHE HE2 1 1
1 5410 12 1 19 PHE HZ H 20.312 21.950 78.649 1.00 . L L . 19 PHE HZ 1 1
1 5411 12 1 19 PHE N N 23.774 16.899 78.724 1.00 . L L . 19 PHE N 1 1
1 5412 12 1 19 PHE O O 26.482 16.819 79.986 1.00 . L L . 19 PHE O 1 1
1 5413 12 1 20 PHE C C 29.235 16.288 77.411 1.00 . L L . 20 PHE C 1 1
1 5414 12 1 20 PHE CA C 28.008 15.630 78.014 1.00 . L L . 20 PHE CA 1 1
1 5415 12 1 20 PHE CB C 27.818 14.253 77.374 1.00 . L L . 20 PHE CB 1 1
1 5416 12 1 20 PHE CD1 C 30.147 13.352 77.008 1.00 . L L . 20 PHE CD1 1 1
1 5417 12 1 20 PHE CD2 C 28.853 12.526 78.885 1.00 . L L . 20 PHE CD2 1 1
1 5418 12 1 20 PHE CE1 C 31.211 12.518 77.376 1.00 . L L . 20 PHE CE1 1 1
1 5419 12 1 20 PHE CE2 C 29.916 11.694 79.252 1.00 . L L . 20 PHE CE2 1 1
1 5420 12 1 20 PHE CG C 28.968 13.355 77.763 1.00 . L L . 20 PHE CG 1 1
1 5421 12 1 20 PHE CZ C 31.094 11.689 78.498 1.00 . L L . 20 PHE CZ 1 1
1 5422 12 1 20 PHE H H 26.518 16.572 76.865 1.00 . L L . 20 PHE H 1 1
1 5423 12 1 20 PHE HA H 28.171 15.496 79.075 1.00 . L L . 20 PHE HA 1 1
1 5424 12 1 20 PHE HB2 H 26.890 13.820 77.719 1.00 . L L . 20 PHE HB2 1 1
1 5425 12 1 20 PHE HB3 H 27.790 14.356 76.300 1.00 . L L . 20 PHE HB3 1 1
1 5426 12 1 20 PHE HD1 H 30.239 13.993 76.144 1.00 . L L . 20 PHE HD1 1 1
1 5427 12 1 20 PHE HD2 H 27.944 12.528 79.467 1.00 . L L . 20 PHE HD2 1 1
1 5428 12 1 20 PHE HE1 H 32.121 12.514 76.795 1.00 . L L . 20 PHE HE1 1 1
1 5429 12 1 20 PHE HE2 H 29.826 11.056 80.118 1.00 . L L . 20 PHE HE2 1 1
1 5430 12 1 20 PHE HZ H 31.914 11.047 78.783 1.00 . L L . 20 PHE HZ 1 1
1 5431 12 1 20 PHE N N 26.815 16.443 77.790 1.00 . L L . 20 PHE N 1 1
1 5432 12 1 20 PHE O O 29.382 16.379 76.191 1.00 . L L . 20 PHE O 1 1
1 5433 12 1 21 ALA C C 32.465 16.846 78.783 1.00 . L L . 21 ALA C 1 1
1 5434 12 1 21 ALA CA C 31.369 17.345 77.869 1.00 . L L . 21 ALA CA 1 1
1 5435 12 1 21 ALA CB C 31.260 18.865 77.990 1.00 . L L . 21 ALA CB 1 1
1 5436 12 1 21 ALA H H 29.960 16.601 79.240 1.00 . L L . 21 ALA H 1 1
1 5437 12 1 21 ALA HA H 31.597 17.078 76.849 1.00 . L L . 21 ALA HA 1 1
1 5438 12 1 21 ALA HB1 H 32.238 19.306 77.869 1.00 . L L . 21 ALA HB1 1 1
1 5439 12 1 21 ALA HB2 H 30.868 19.120 78.963 1.00 . L L . 21 ALA HB2 1 1
1 5440 12 1 21 ALA HB3 H 30.597 19.242 77.225 1.00 . L L . 21 ALA HB3 1 1
1 5441 12 1 21 ALA N N 30.126 16.719 78.282 1.00 . L L . 21 ALA N 1 1
1 5442 12 1 21 ALA O O 32.273 16.786 79.998 1.00 . L L . 21 ALA O 1 1
1 5443 12 1 22 GLU C C 35.263 17.175 79.841 1.00 . L L . 22 GLU C 1 1
1 5444 12 1 22 GLU CA C 34.680 15.997 79.091 1.00 . L L . 22 GLU CA 1 1
1 5445 12 1 22 GLU CB C 35.761 15.321 78.274 1.00 . L L . 22 GLU CB 1 1
1 5446 12 1 22 GLU CD C 34.779 13.042 78.587 1.00 . L L . 22 GLU CD 1 1
1 5447 12 1 22 GLU CG C 35.176 14.099 77.562 1.00 . L L . 22 GLU CG 1 1
1 5448 12 1 22 GLU H H 33.734 16.538 77.251 1.00 . L L . 22 GLU H 1 1
1 5449 12 1 22 GLU HA H 34.274 15.290 79.802 1.00 . L L . 22 GLU HA 1 1
1 5450 12 1 22 GLU HB2 H 36.146 16.016 77.555 1.00 . L L . 22 GLU HB2 1 1
1 5451 12 1 22 GLU HB3 H 36.554 15.008 78.929 1.00 . L L . 22 GLU HB3 1 1
1 5452 12 1 22 GLU HG2 H 34.301 14.401 77.003 1.00 . L L . 22 GLU HG2 1 1
1 5453 12 1 22 GLU HG3 H 35.906 13.688 76.885 1.00 . L L . 22 GLU HG3 1 1
1 5454 12 1 22 GLU N N 33.611 16.484 78.229 1.00 . L L . 22 GLU N 1 1
1 5455 12 1 22 GLU O O 35.907 18.044 79.257 1.00 . L L . 22 GLU O 1 1
1 5456 12 1 22 GLU OE1 O 35.272 13.114 79.701 1.00 . L L . 22 GLU OE1 1 1
1 5457 12 1 22 GLU OE2 O 34.000 12.171 78.240 1.00 . L L . 22 GLU OE2 1 1
1 5458 12 1 23 ASP C C 35.306 17.924 83.448 1.00 . L L . 23 ASP C 1 1
1 5459 12 1 23 ASP CA C 35.410 18.309 81.979 1.00 . L L . 23 ASP CA 1 1
1 5460 12 1 23 ASP CB C 34.539 19.538 81.724 1.00 . L L . 23 ASP CB 1 1
1 5461 12 1 23 ASP CG C 34.832 20.123 80.346 1.00 . L L . 23 ASP CG 1 1
1 5462 12 1 23 ASP H H 34.428 16.500 81.521 1.00 . L L . 23 ASP H 1 1
1 5463 12 1 23 ASP HA H 36.435 18.552 81.747 1.00 . L L . 23 ASP HA 1 1
1 5464 12 1 23 ASP HB2 H 33.498 19.254 81.778 1.00 . L L . 23 ASP HB2 1 1
1 5465 12 1 23 ASP HB3 H 34.749 20.279 82.478 1.00 . L L . 23 ASP HB3 1 1
1 5466 12 1 23 ASP N N 34.980 17.211 81.134 1.00 . L L . 23 ASP N 1 1
1 5467 12 1 23 ASP O O 34.539 18.539 84.188 1.00 . L L . 23 ASP O 1 1
1 5468 12 1 23 ASP OD1 O 35.999 20.282 80.028 1.00 . L L . 23 ASP OD1 1 1
1 5469 12 1 23 ASP OD2 O 33.885 20.404 79.630 1.00 . L L . 23 ASP OD2 1 1
1 5470 12 1 24 VAL C C 34.482 16.142 85.608 1.00 . L L . 24 VAL C 1 1
1 5471 12 1 24 VAL CA C 35.937 16.464 85.263 1.00 . L L . 24 VAL CA 1 1
1 5472 12 1 24 VAL CB C 36.449 17.563 86.197 1.00 . L L . 24 VAL CB 1 1
1 5473 12 1 24 VAL CG1 C 36.641 16.996 87.604 1.00 . L L . 24 VAL CG1 1 1
1 5474 12 1 24 VAL CG2 C 37.786 18.092 85.677 1.00 . L L . 24 VAL CG2 1 1
1 5475 12 1 24 VAL H H 36.623 16.416 83.249 1.00 . L L . 24 VAL H 1 1
1 5476 12 1 24 VAL HA H 36.537 15.577 85.403 1.00 . L L . 24 VAL HA 1 1
1 5477 12 1 24 VAL HB H 35.730 18.369 86.230 1.00 . L L . 24 VAL HB 1 1
1 5478 12 1 24 VAL HG11 H 35.686 16.690 88.003 1.00 . L L . 24 VAL HG11 1 1
1 5479 12 1 24 VAL HG12 H 37.071 17.754 88.243 1.00 . L L . 24 VAL HG12 1 1
1 5480 12 1 24 VAL HG13 H 37.304 16.143 87.562 1.00 . L L . 24 VAL HG13 1 1
1 5481 12 1 24 VAL HG21 H 38.453 17.264 85.490 1.00 . L L . 24 VAL HG21 1 1
1 5482 12 1 24 VAL HG22 H 38.225 18.748 86.414 1.00 . L L . 24 VAL HG22 1 1
1 5483 12 1 24 VAL HG23 H 37.625 18.639 84.759 1.00 . L L . 24 VAL HG23 1 1
1 5484 12 1 24 VAL N N 36.040 16.898 83.874 1.00 . L L . 24 VAL N 1 1
1 5485 12 1 24 VAL O O 33.552 16.586 84.936 1.00 . L L . 24 VAL O 1 1
1 5486 12 1 25 GLY C C 33.035 14.193 88.382 1.00 . L L . 25 GLY C 1 1
1 5487 12 1 25 GLY CA C 32.979 14.807 86.992 1.00 . L L . 25 GLY CA 1 1
1 5488 12 1 25 GLY H H 35.093 14.916 87.060 1.00 . L L . 25 GLY H 1 1
1 5489 12 1 25 GLY HA2 H 32.285 15.635 86.990 1.00 . L L . 25 GLY HA2 1 1
1 5490 12 1 25 GLY HA3 H 32.649 14.059 86.288 1.00 . L L . 25 GLY HA3 1 1
1 5491 12 1 25 GLY N N 34.305 15.286 86.608 1.00 . L L . 25 GLY N 1 1
1 5492 12 1 25 GLY O O 32.201 13.373 88.768 1.00 . L L . 25 GLY O 1 1
1 5493 12 1 26 SER C C 33.340 15.023 91.393 1.00 . L L . 26 SER C 1 1
1 5494 12 1 26 SER CA C 34.265 14.217 90.495 1.00 . L L . 26 SER CA 1 1
1 5495 12 1 26 SER CB C 35.724 14.458 90.894 1.00 . L L . 26 SER CB 1 1
1 5496 12 1 26 SER H H 34.636 15.313 88.739 1.00 . L L . 26 SER H 1 1
1 5497 12 1 26 SER HA H 34.034 13.166 90.589 1.00 . L L . 26 SER HA 1 1
1 5498 12 1 26 SER HB2 H 36.373 13.853 90.282 1.00 . L L . 26 SER HB2 1 1
1 5499 12 1 26 SER HB3 H 35.969 15.503 90.749 1.00 . L L . 26 SER HB3 1 1
1 5500 12 1 26 SER HG H 35.866 13.145 92.321 1.00 . L L . 26 SER HG 1 1
1 5501 12 1 26 SER N N 34.034 14.645 89.126 1.00 . L L . 26 SER N 1 1
1 5502 12 1 26 SER O O 32.121 14.959 91.234 1.00 . L L . 26 SER O 1 1
1 5503 12 1 26 SER OG O 35.903 14.102 92.257 1.00 . L L . 26 SER OG 1 1
1 5504 12 1 27 ASN C C 32.851 17.955 92.677 1.00 . L L . 27 ASN C 1 1
1 5505 12 1 27 ASN CA C 33.028 16.545 93.237 1.00 . L L . 27 ASN CA 1 1
1 5506 12 1 27 ASN CB C 33.659 16.618 94.627 1.00 . L L . 27 ASN CB 1 1
1 5507 12 1 27 ASN CG C 33.569 15.257 95.309 1.00 . L L . 27 ASN CG 1 1
1 5508 12 1 27 ASN H H 34.859 15.791 92.454 1.00 . L L . 27 ASN H 1 1
1 5509 12 1 27 ASN HA H 32.057 16.073 93.317 1.00 . L L . 27 ASN HA 1 1
1 5510 12 1 27 ASN HB2 H 34.696 16.907 94.534 1.00 . L L . 27 ASN HB2 1 1
1 5511 12 1 27 ASN HB3 H 33.133 17.349 95.222 1.00 . L L . 27 ASN HB3 1 1
1 5512 12 1 27 ASN HD21 H 34.988 15.664 96.635 1.00 . L L . 27 ASN HD21 1 1
1 5513 12 1 27 ASN HD22 H 34.294 14.121 96.766 1.00 . L L . 27 ASN HD22 1 1
1 5514 12 1 27 ASN N N 33.885 15.769 92.343 1.00 . L L . 27 ASN N 1 1
1 5515 12 1 27 ASN ND2 N 34.349 14.992 96.320 1.00 . L L . 27 ASN ND2 1 1
1 5516 12 1 27 ASN O O 33.100 18.170 91.499 1.00 . L L . 27 ASN O 1 1
1 5517 12 1 27 ASN OD1 O 32.767 14.413 94.909 1.00 . L L . 27 ASN OD1 1 1
1 5518 12 1 28 LYS C C 33.172 20.988 92.342 1.00 . L L . 28 LYS C 1 1
1 5519 12 1 28 LYS CA C 32.053 20.259 93.115 1.00 . L L . 28 LYS CA 1 1
1 5520 12 1 28 LYS CB C 31.714 21.071 94.367 1.00 . L L . 28 LYS CB 1 1
1 5521 12 1 28 LYS CD C 30.065 21.378 96.220 1.00 . L L . 28 LYS CD 1 1
1 5522 12 1 28 LYS CE C 28.740 20.892 96.813 1.00 . L L . 28 LYS CE 1 1
1 5523 12 1 28 LYS CG C 30.396 20.568 94.965 1.00 . L L . 28 LYS CG 1 1
1 5524 12 1 28 LYS H H 32.125 18.589 94.424 1.00 . L L . 28 LYS H 1 1
1 5525 12 1 28 LYS HA H 31.175 20.244 92.490 1.00 . L L . 28 LYS HA 1 1
1 5526 12 1 28 LYS HB2 H 32.504 20.957 95.094 1.00 . L L . 28 LYS HB2 1 1
1 5527 12 1 28 LYS HB3 H 31.612 22.113 94.106 1.00 . L L . 28 LYS HB3 1 1
1 5528 12 1 28 LYS HD2 H 30.854 21.254 96.947 1.00 . L L . 28 LYS HD2 1 1
1 5529 12 1 28 LYS HD3 H 29.978 22.422 95.960 1.00 . L L . 28 LYS HD3 1 1
1 5530 12 1 28 LYS HE2 H 27.953 21.019 96.084 1.00 . L L . 28 LYS HE2 1 1
1 5531 12 1 28 LYS HE3 H 28.823 19.847 97.075 1.00 . L L . 28 LYS HE3 1 1
1 5532 12 1 28 LYS HG2 H 29.604 20.686 94.240 1.00 . L L . 28 LYS HG2 1 1
1 5533 12 1 28 LYS HG3 H 30.493 19.525 95.227 1.00 . L L . 28 LYS HG3 1 1
1 5534 12 1 28 LYS HZ1 H 29.235 22.281 98.283 1.00 . L L . 28 LYS HZ1 1 1
1 5535 12 1 28 LYS HZ2 H 28.203 21.042 98.818 1.00 . L L . 28 LYS HZ2 1 1
1 5536 12 1 28 LYS HZ3 H 27.597 22.294 97.842 1.00 . L L . 28 LYS HZ3 1 1
1 5537 12 1 28 LYS N N 32.349 18.867 93.511 1.00 . L L . 28 LYS N 1 1
1 5538 12 1 28 LYS NZ N 28.420 21.687 98.031 1.00 . L L . 28 LYS NZ 1 1
1 5539 12 1 28 LYS O O 33.472 22.139 92.662 1.00 . L L . 28 LYS O 1 1
1 5540 12 1 29 GLY C C 34.252 21.646 89.209 1.00 . L L . 29 GLY C 1 1
1 5541 12 1 29 GLY CA C 34.805 21.060 90.526 1.00 . L L . 29 GLY CA 1 1
1 5542 12 1 29 GLY H H 33.483 19.477 91.061 1.00 . L L . 29 GLY H 1 1
1 5543 12 1 29 GLY HA2 H 35.233 21.861 91.112 1.00 . L L . 29 GLY HA2 1 1
1 5544 12 1 29 GLY HA3 H 35.583 20.351 90.287 1.00 . L L . 29 GLY HA3 1 1
1 5545 12 1 29 GLY N N 33.763 20.373 91.316 1.00 . L L . 29 GLY N 1 1
1 5546 12 1 29 GLY O O 34.750 21.325 88.132 1.00 . L L . 29 GLY O 1 1
1 5547 12 1 30 ALA C C 31.735 24.234 88.529 1.00 . L L . 30 ALA C 1 1
1 5548 12 1 30 ALA CA C 32.660 23.114 88.107 1.00 . L L . 30 ALA CA 1 1
1 5549 12 1 30 ALA CB C 31.879 22.075 87.302 1.00 . L L . 30 ALA CB 1 1
1 5550 12 1 30 ALA H H 32.876 22.733 90.176 1.00 . L L . 30 ALA H 1 1
1 5551 12 1 30 ALA HA H 33.453 23.517 87.494 1.00 . L L . 30 ALA HA 1 1
1 5552 12 1 30 ALA HB1 H 31.638 22.480 86.330 1.00 . L L . 30 ALA HB1 1 1
1 5553 12 1 30 ALA HB2 H 30.966 21.827 87.825 1.00 . L L . 30 ALA HB2 1 1
1 5554 12 1 30 ALA HB3 H 32.479 21.185 87.183 1.00 . L L . 30 ALA HB3 1 1
1 5555 12 1 30 ALA N N 33.237 22.504 89.294 1.00 . L L . 30 ALA N 1 1
1 5556 12 1 30 ALA O O 31.390 24.333 89.706 1.00 . L L . 30 ALA O 1 1
1 5557 12 1 31 ILE C C 28.989 25.770 87.234 1.00 . L L . 31 ILE C 1 1
1 5558 12 1 31 ILE CA C 30.317 26.111 87.902 1.00 . L L . 31 ILE CA 1 1
1 5559 12 1 31 ILE CB C 30.831 27.468 87.401 1.00 . L L . 31 ILE CB 1 1
1 5560 12 1 31 ILE CD1 C 31.770 28.490 89.554 1.00 . L L . 31 ILE CD1 1 1
1 5561 12 1 31 ILE CG1 C 32.106 27.877 88.176 1.00 . L L . 31 ILE CG1 1 1
1 5562 12 1 31 ILE CG2 C 29.739 28.526 87.573 1.00 . L L . 31 ILE CG2 1 1
1 5563 12 1 31 ILE H H 31.524 24.905 86.643 1.00 . L L . 31 ILE H 1 1
1 5564 12 1 31 ILE HA H 30.159 26.158 88.968 1.00 . L L . 31 ILE HA 1 1
1 5565 12 1 31 ILE HB H 31.069 27.382 86.349 1.00 . L L . 31 ILE HB 1 1
1 5566 12 1 31 ILE HD11 H 31.245 29.425 89.424 1.00 . L L . 31 ILE HD11 1 1
1 5567 12 1 31 ILE HD12 H 32.687 28.672 90.094 1.00 . L L . 31 ILE HD12 1 1
1 5568 12 1 31 ILE HD13 H 31.157 27.811 90.121 1.00 . L L . 31 ILE HD13 1 1
1 5569 12 1 31 ILE HG12 H 32.724 27.003 88.322 1.00 . L L . 31 ILE HG12 1 1
1 5570 12 1 31 ILE HG13 H 32.654 28.600 87.590 1.00 . L L . 31 ILE HG13 1 1
1 5571 12 1 31 ILE HG21 H 29.310 28.442 88.561 1.00 . L L . 31 ILE HG21 1 1
1 5572 12 1 31 ILE HG22 H 28.969 28.373 86.832 1.00 . L L . 31 ILE HG22 1 1
1 5573 12 1 31 ILE HG23 H 30.169 29.508 87.450 1.00 . L L . 31 ILE HG23 1 1
1 5574 12 1 31 ILE N N 31.275 25.043 87.583 1.00 . L L . 31 ILE N 1 1
1 5575 12 1 31 ILE O O 28.885 25.767 86.007 1.00 . L L . 31 ILE O 1 1
1 5576 12 1 32 ILE C C 25.549 25.910 88.130 1.00 . L L . 32 ILE C 1 1
1 5577 12 1 32 ILE CA C 26.664 25.058 87.528 1.00 . L L . 32 ILE CA 1 1
1 5578 12 1 32 ILE CB C 26.398 23.589 87.871 1.00 . L L . 32 ILE CB 1 1
1 5579 12 1 32 ILE CD1 C 27.386 21.287 87.778 1.00 . L L . 32 ILE CD1 1 1
1 5580 12 1 32 ILE CG1 C 27.457 22.704 87.202 1.00 . L L . 32 ILE CG1 1 1
1 5581 12 1 32 ILE CG2 C 25.005 23.191 87.370 1.00 . L L . 32 ILE CG2 1 1
1 5582 12 1 32 ILE H H 28.130 25.440 89.018 1.00 . L L . 32 ILE H 1 1
1 5583 12 1 32 ILE HA H 26.647 25.171 86.453 1.00 . L L . 32 ILE HA 1 1
1 5584 12 1 32 ILE HB H 26.443 23.458 88.943 1.00 . L L . 32 ILE HB 1 1
1 5585 12 1 32 ILE HD11 H 26.427 20.849 87.541 1.00 . L L . 32 ILE HD11 1 1
1 5586 12 1 32 ILE HD12 H 27.508 21.327 88.851 1.00 . L L . 32 ILE HD12 1 1
1 5587 12 1 32 ILE HD13 H 28.173 20.684 87.349 1.00 . L L . 32 ILE HD13 1 1
1 5588 12 1 32 ILE HG12 H 27.277 22.668 86.139 1.00 . L L . 32 ILE HG12 1 1
1 5589 12 1 32 ILE HG13 H 28.438 23.117 87.387 1.00 . L L . 32 ILE HG13 1 1
1 5590 12 1 32 ILE HG21 H 24.906 22.116 87.394 1.00 . L L . 32 ILE HG21 1 1
1 5591 12 1 32 ILE HG22 H 24.871 23.543 86.358 1.00 . L L . 32 ILE HG22 1 1
1 5592 12 1 32 ILE HG23 H 24.253 23.635 88.006 1.00 . L L . 32 ILE HG23 1 1
1 5593 12 1 32 ILE N N 27.981 25.445 88.049 1.00 . L L . 32 ILE N 1 1
1 5594 12 1 32 ILE O O 25.451 26.049 89.350 1.00 . L L . 32 ILE O 1 1
1 5595 12 1 33 GLY C C 22.261 26.694 87.126 1.00 . L L . 33 GLY C 1 1
1 5596 12 1 33 GLY CA C 23.555 27.268 87.701 1.00 . L L . 33 GLY CA 1 1
1 5597 12 1 33 GLY H H 24.813 26.293 86.304 1.00 . L L . 33 GLY H 1 1
1 5598 12 1 33 GLY HA2 H 23.496 27.272 88.782 1.00 . L L . 33 GLY HA2 1 1
1 5599 12 1 33 GLY HA3 H 23.680 28.279 87.345 1.00 . L L . 33 GLY HA3 1 1
1 5600 12 1 33 GLY N N 24.692 26.452 87.263 1.00 . L L . 33 GLY N 1 1
1 5601 12 1 33 GLY O O 22.077 26.654 85.910 1.00 . L L . 33 GLY O 1 1
1 5602 12 1 34 LEU C C 18.937 26.473 88.130 1.00 . L L . 34 LEU C 1 1
1 5603 12 1 34 LEU CA C 20.092 25.648 87.587 1.00 . L L . 34 LEU CA 1 1
1 5604 12 1 34 LEU CB C 19.993 24.218 88.138 1.00 . L L . 34 LEU CB 1 1
1 5605 12 1 34 LEU CD1 C 18.500 23.537 86.217 1.00 . L L . 34 LEU CD1 1 1
1 5606 12 1 34 LEU CD2 C 18.631 22.137 88.297 1.00 . L L . 34 LEU CD2 1 1
1 5607 12 1 34 LEU CG C 18.657 23.568 87.746 1.00 . L L . 34 LEU CG 1 1
1 5608 12 1 34 LEU H H 21.569 26.288 88.966 1.00 . L L . 34 LEU H 1 1
1 5609 12 1 34 LEU HA H 20.038 25.619 86.509 1.00 . L L . 34 LEU HA 1 1
1 5610 12 1 34 LEU HB2 H 20.807 23.626 87.744 1.00 . L L . 34 LEU HB2 1 1
1 5611 12 1 34 LEU HB3 H 20.067 24.249 89.215 1.00 . L L . 34 LEU HB3 1 1
1 5612 12 1 34 LEU HD11 H 19.458 23.346 85.759 1.00 . L L . 34 LEU HD11 1 1
1 5613 12 1 34 LEU HD12 H 18.118 24.488 85.874 1.00 . L L . 34 LEU HD12 1 1
1 5614 12 1 34 LEU HD13 H 17.807 22.756 85.938 1.00 . L L . 34 LEU HD13 1 1
1 5615 12 1 34 LEU HD21 H 17.753 21.626 87.933 1.00 . L L . 34 LEU HD21 1 1
1 5616 12 1 34 LEU HD22 H 18.608 22.168 89.376 1.00 . L L . 34 LEU HD22 1 1
1 5617 12 1 34 LEU HD23 H 19.516 21.610 87.971 1.00 . L L . 34 LEU HD23 1 1
1 5618 12 1 34 LEU HG H 17.842 24.130 88.177 1.00 . L L . 34 LEU HG 1 1
1 5619 12 1 34 LEU N N 21.369 26.238 88.008 1.00 . L L . 34 LEU N 1 1
1 5620 12 1 34 LEU O O 18.840 26.680 89.340 1.00 . L L . 34 LEU O 1 1
1 5621 12 1 35 MET C C 15.592 27.231 87.182 1.00 . L L . 35 MET C 1 1
1 5622 12 1 35 MET CA C 16.925 27.782 87.683 1.00 . L L . 35 MET CA 1 1
1 5623 12 1 35 MET CB C 17.118 29.213 87.166 1.00 . L L . 35 MET CB 1 1
1 5624 12 1 35 MET CE C 17.017 31.697 89.119 1.00 . L L . 35 MET CE 1 1
1 5625 12 1 35 MET CG C 15.824 30.028 87.328 1.00 . L L . 35 MET CG 1 1
1 5626 12 1 35 MET H H 18.190 26.786 86.279 1.00 . L L . 35 MET H 1 1
1 5627 12 1 35 MET HA H 16.894 27.815 88.764 1.00 . L L . 35 MET HA 1 1
1 5628 12 1 35 MET HB2 H 17.912 29.684 87.724 1.00 . L L . 35 MET HB2 1 1
1 5629 12 1 35 MET HB3 H 17.392 29.178 86.122 1.00 . L L . 35 MET HB3 1 1
1 5630 12 1 35 MET HE1 H 18.089 31.612 89.003 1.00 . L L . 35 MET HE1 1 1
1 5631 12 1 35 MET HE2 H 16.649 30.842 89.661 1.00 . L L . 35 MET HE2 1 1
1 5632 12 1 35 MET HE3 H 16.783 32.596 89.672 1.00 . L L . 35 MET HE3 1 1
1 5633 12 1 35 MET HG2 H 15.199 29.885 86.457 1.00 . L L . 35 MET HG2 1 1
1 5634 12 1 35 MET HG3 H 15.289 29.701 88.208 1.00 . L L . 35 MET HG3 1 1
1 5635 12 1 35 MET N N 18.064 26.960 87.244 1.00 . L L . 35 MET N 1 1
1 5636 12 1 35 MET O O 15.396 27.056 85.981 1.00 . L L . 35 MET O 1 1
1 5637 12 1 35 MET SD S 16.239 31.782 87.485 1.00 . L L . 35 MET SD 1 1
1 5638 12 1 36 VAL C C 12.273 27.429 88.321 1.00 . L L . 36 VAL C 1 1
1 5639 12 1 36 VAL CA C 13.332 26.487 87.760 1.00 . L L . 36 VAL CA 1 1
1 5640 12 1 36 VAL CB C 13.137 25.079 88.323 1.00 . L L . 36 VAL CB 1 1
1 5641 12 1 36 VAL CG1 C 11.676 24.653 88.162 1.00 . L L . 36 VAL CG1 1 1
1 5642 12 1 36 VAL CG2 C 14.038 24.107 87.559 1.00 . L L . 36 VAL CG2 1 1
1 5643 12 1 36 VAL H H 14.858 27.153 89.061 1.00 . L L . 36 VAL H 1 1
1 5644 12 1 36 VAL HA H 13.228 26.454 86.686 1.00 . L L . 36 VAL HA 1 1
1 5645 12 1 36 VAL HB H 13.400 25.070 89.370 1.00 . L L . 36 VAL HB 1 1
1 5646 12 1 36 VAL HG11 H 11.590 23.596 88.353 1.00 . L L . 36 VAL HG11 1 1
1 5647 12 1 36 VAL HG12 H 11.348 24.865 87.155 1.00 . L L . 36 VAL HG12 1 1
1 5648 12 1 36 VAL HG13 H 11.061 25.196 88.864 1.00 . L L . 36 VAL HG13 1 1
1 5649 12 1 36 VAL HG21 H 14.080 23.165 88.085 1.00 . L L . 36 VAL HG21 1 1
1 5650 12 1 36 VAL HG22 H 15.032 24.523 87.483 1.00 . L L . 36 VAL HG22 1 1
1 5651 12 1 36 VAL HG23 H 13.638 23.949 86.569 1.00 . L L . 36 VAL HG23 1 1
1 5652 12 1 36 VAL N N 14.661 26.986 88.114 1.00 . L L . 36 VAL N 1 1
1 5653 12 1 36 VAL O O 12.335 27.831 89.483 1.00 . L L . 36 VAL O 1 1
1 5654 12 1 37 GLY C C 9.087 28.006 88.586 1.00 . L L . 37 GLY C 1 1
1 5655 12 1 37 GLY CA C 10.253 28.706 87.882 1.00 . L L . 37 GLY CA 1 1
1 5656 12 1 37 GLY H H 11.328 27.447 86.561 1.00 . L L . 37 GLY H 1 1
1 5657 12 1 37 GLY HA2 H 10.667 29.444 88.554 1.00 . L L . 37 GLY HA2 1 1
1 5658 12 1 37 GLY HA3 H 9.878 29.211 87.004 1.00 . L L . 37 GLY HA3 1 1
1 5659 12 1 37 GLY N N 11.314 27.790 87.479 1.00 . L L . 37 GLY N 1 1
1 5660 12 1 37 GLY O O 8.316 27.274 87.968 1.00 . L L . 37 GLY O 1 1
1 5661 12 1 38 GLY C C 7.802 26.231 90.815 1.00 . L L . 38 GLY C 1 1
1 5662 12 1 38 GLY CA C 7.849 27.764 90.696 1.00 . L L . 38 GLY CA 1 1
1 5663 12 1 38 GLY H H 9.581 28.919 90.287 1.00 . L L . 38 GLY H 1 1
1 5664 12 1 38 GLY HA2 H 7.933 28.178 91.690 1.00 . L L . 38 GLY HA2 1 1
1 5665 12 1 38 GLY HA3 H 6.916 28.100 90.267 1.00 . L L . 38 GLY HA3 1 1
1 5666 12 1 38 GLY N N 8.947 28.295 89.876 1.00 . L L . 38 GLY N 1 1
1 5667 12 1 38 GLY O O 8.062 25.692 91.892 1.00 . L L . 38 GLY O 1 1
1 5668 12 1 39 VAL C C 7.995 23.394 88.564 1.00 . L L . 39 VAL C 1 1
1 5669 12 1 39 VAL CA C 7.334 24.057 89.779 1.00 . L L . 39 VAL CA 1 1
1 5670 12 1 39 VAL CB C 5.853 23.655 89.871 1.00 . L L . 39 VAL CB 1 1
1 5671 12 1 39 VAL CG1 C 5.698 22.141 89.676 1.00 . L L . 39 VAL CG1 1 1
1 5672 12 1 39 VAL CG2 C 5.316 24.037 91.253 1.00 . L L . 39 VAL CG2 1 1
1 5673 12 1 39 VAL H H 7.217 26.000 88.902 1.00 . L L . 39 VAL H 1 1
1 5674 12 1 39 VAL HA H 7.836 23.698 90.667 1.00 . L L . 39 VAL HA 1 1
1 5675 12 1 39 VAL HB H 5.291 24.178 89.114 1.00 . L L . 39 VAL HB 1 1
1 5676 12 1 39 VAL HG11 H 6.435 21.624 90.273 1.00 . L L . 39 VAL HG11 1 1
1 5677 12 1 39 VAL HG12 H 5.839 21.892 88.636 1.00 . L L . 39 VAL HG12 1 1
1 5678 12 1 39 VAL HG13 H 4.709 21.837 89.987 1.00 . L L . 39 VAL HG13 1 1
1 5679 12 1 39 VAL HG21 H 4.286 23.725 91.338 1.00 . L L . 39 VAL HG21 1 1
1 5680 12 1 39 VAL HG22 H 5.379 25.108 91.381 1.00 . L L . 39 VAL HG22 1 1
1 5681 12 1 39 VAL HG23 H 5.904 23.547 92.015 1.00 . L L . 39 VAL HG23 1 1
1 5682 12 1 39 VAL N N 7.438 25.526 89.731 1.00 . L L . 39 VAL N 1 1
1 5683 12 1 39 VAL O O 7.842 23.843 87.446 1.00 . L L . 39 VAL O 1 1
1 5684 12 1 40 VAL C C 8.409 20.965 86.826 1.00 . L L . 40 VAL C 1 1
1 5685 12 1 40 VAL CA C 9.420 21.563 87.792 1.00 . L L . 40 VAL CA 1 1
1 5686 12 1 40 VAL CB C 10.256 20.435 88.412 1.00 . L L . 40 VAL CB 1 1
1 5687 12 1 40 VAL CG1 C 11.001 19.678 87.307 1.00 . L L . 40 VAL CG1 1 1
1 5688 12 1 40 VAL CG2 C 11.272 21.019 89.404 1.00 . L L . 40 VAL CG2 1 1
1 5689 12 1 40 VAL H H 8.807 22.011 89.767 1.00 . L L . 40 VAL H 1 1
1 5690 12 1 40 VAL HA H 10.074 22.228 87.250 1.00 . L L . 40 VAL HA 1 1
1 5691 12 1 40 VAL HB H 9.599 19.750 88.931 1.00 . L L . 40 VAL HB 1 1
1 5692 12 1 40 VAL HG11 H 11.524 20.383 86.677 1.00 . L L . 40 VAL HG11 1 1
1 5693 12 1 40 VAL HG12 H 10.295 19.118 86.713 1.00 . L L . 40 VAL HG12 1 1
1 5694 12 1 40 VAL HG13 H 11.712 18.999 87.755 1.00 . L L . 40 VAL HG13 1 1
1 5695 12 1 40 VAL HG21 H 11.586 20.245 90.090 1.00 . L L . 40 VAL HG21 1 1
1 5696 12 1 40 VAL HG22 H 10.817 21.826 89.960 1.00 . L L . 40 VAL HG22 1 1
1 5697 12 1 40 VAL HG23 H 12.133 21.393 88.868 1.00 . L L . 40 VAL HG23 1 1
1 5698 12 1 40 VAL N N 8.732 22.312 88.837 1.00 . L L . 40 VAL N 1 1
1 5699 12 1 40 VAL O O 8.387 21.390 85.690 1.00 . L L . 40 VAL O 1 1
1 5700 12 1 40 VAL OXT O 7.668 20.089 87.240 1.00 . L L . 40 VAL OXT 1 1
1 5701 13 1 9 GLY C C 3.349 69.332 54.525 1.00 . M M . 9 GLY C 1 1
1 5702 13 1 9 GLY CA C 4.588 69.998 55.116 1.00 . M M . 9 GLY CA 1 1
1 5703 13 1 9 GLY H H 5.280 71.950 54.906 1.00 . M M . 9 GLY H 1 1
1 5704 13 1 9 GLY HA2 H 5.405 69.291 55.136 1.00 . M M . 9 GLY HA2 1 1
1 5705 13 1 9 GLY HA3 H 4.370 70.325 56.121 1.00 . M M . 9 GLY HA3 1 1
1 5706 13 1 9 GLY N N 4.971 71.175 54.286 1.00 . M M . 9 GLY N 1 1
1 5707 13 1 9 GLY O O 2.283 69.944 54.449 1.00 . M M . 9 GLY O 1 1
1 5708 13 1 10 TYR C C 1.924 66.212 54.471 1.00 . M M . 10 TYR C 1 1
1 5709 13 1 10 TYR CA C 2.378 67.320 53.523 1.00 . M M . 10 TYR CA 1 1
1 5710 13 1 10 TYR CB C 2.805 66.712 52.188 1.00 . M M . 10 TYR CB 1 1
1 5711 13 1 10 TYR CD1 C 4.383 68.367 51.138 1.00 . M M . 10 TYR CD1 1 1
1 5712 13 1 10 TYR CD2 C 2.082 68.302 50.373 1.00 . M M . 10 TYR CD2 1 1
1 5713 13 1 10 TYR CE1 C 4.655 69.395 50.230 1.00 . M M . 10 TYR CE1 1 1
1 5714 13 1 10 TYR CE2 C 2.356 69.330 49.466 1.00 . M M . 10 TYR CE2 1 1
1 5715 13 1 10 TYR CG C 3.097 67.820 51.209 1.00 . M M . 10 TYR CG 1 1
1 5716 13 1 10 TYR CZ C 3.641 69.876 49.395 1.00 . M M . 10 TYR CZ 1 1
1 5717 13 1 10 TYR H H 4.368 67.638 54.195 1.00 . M M . 10 TYR H 1 1
1 5718 13 1 10 TYR HA H 1.545 67.988 53.346 1.00 . M M . 10 TYR HA 1 1
1 5719 13 1 10 TYR HB2 H 3.694 66.115 52.331 1.00 . M M . 10 TYR HB2 1 1
1 5720 13 1 10 TYR HB3 H 2.010 66.092 51.802 1.00 . M M . 10 TYR HB3 1 1
1 5721 13 1 10 TYR HD1 H 5.164 67.995 51.784 1.00 . M M . 10 TYR HD1 1 1
1 5722 13 1 10 TYR HD2 H 1.089 67.881 50.428 1.00 . M M . 10 TYR HD2 1 1
1 5723 13 1 10 TYR HE1 H 5.647 69.819 50.174 1.00 . M M . 10 TYR HE1 1 1
1 5724 13 1 10 TYR HE2 H 1.575 69.702 48.820 1.00 . M M . 10 TYR HE2 1 1
1 5725 13 1 10 TYR HH H 4.783 70.734 48.135 1.00 . M M . 10 TYR HH 1 1
1 5726 13 1 10 TYR N N 3.494 68.073 54.107 1.00 . M M . 10 TYR N 1 1
1 5727 13 1 10 TYR O O 2.744 65.534 55.090 1.00 . M M . 10 TYR O 1 1
1 5728 13 1 10 TYR OH O 3.909 70.887 48.500 1.00 . M M . 10 TYR OH 1 1
1 5729 13 1 11 GLU C C 0.304 63.622 54.895 1.00 . M M . 11 GLU C 1 1
1 5730 13 1 11 GLU CA C 0.054 65.016 55.461 1.00 . M M . 11 GLU CA 1 1
1 5731 13 1 11 GLU CB C -1.449 65.245 55.636 1.00 . M M . 11 GLU CB 1 1
1 5732 13 1 11 GLU CD C -3.168 66.813 56.553 1.00 . M M . 11 GLU CD 1 1
1 5733 13 1 11 GLU CG C -1.675 66.532 56.432 1.00 . M M . 11 GLU CG 1 1
1 5734 13 1 11 GLU H H 0.005 66.611 54.066 1.00 . M M . 11 GLU H 1 1
1 5735 13 1 11 GLU HA H 0.530 65.092 56.427 1.00 . M M . 11 GLU HA 1 1
1 5736 13 1 11 GLU HB2 H -1.918 65.334 54.666 1.00 . M M . 11 GLU HB2 1 1
1 5737 13 1 11 GLU HB3 H -1.883 64.414 56.172 1.00 . M M . 11 GLU HB3 1 1
1 5738 13 1 11 GLU HG2 H -1.248 66.422 57.418 1.00 . M M . 11 GLU HG2 1 1
1 5739 13 1 11 GLU HG3 H -1.196 67.356 55.924 1.00 . M M . 11 GLU HG3 1 1
1 5740 13 1 11 GLU N N 0.610 66.039 54.582 1.00 . M M . 11 GLU N 1 1
1 5741 13 1 11 GLU O O 0.202 63.404 53.688 1.00 . M M . 11 GLU O 1 1
1 5742 13 1 11 GLU OE1 O -3.941 66.039 56.012 1.00 . M M . 11 GLU OE1 1 1
1 5743 13 1 11 GLU OE2 O -3.517 67.796 57.184 1.00 . M M . 11 GLU OE2 1 1
1 5744 13 1 12 VAL C C -0.031 60.336 56.093 1.00 . M M . 12 VAL C 1 1
1 5745 13 1 12 VAL CA C 0.911 61.297 55.364 1.00 . M M . 12 VAL CA 1 1
1 5746 13 1 12 VAL CB C 2.368 60.947 55.679 1.00 . M M . 12 VAL CB 1 1
1 5747 13 1 12 VAL CG1 C 2.597 59.447 55.479 1.00 . M M . 12 VAL CG1 1 1
1 5748 13 1 12 VAL CG2 C 3.296 61.730 54.747 1.00 . M M . 12 VAL CG2 1 1
1 5749 13 1 12 VAL H H 0.709 62.912 56.725 1.00 . M M . 12 VAL H 1 1
1 5750 13 1 12 VAL HA H 0.753 61.197 54.297 1.00 . M M . 12 VAL HA 1 1
1 5751 13 1 12 VAL HB H 2.582 61.208 56.703 1.00 . M M . 12 VAL HB 1 1
1 5752 13 1 12 VAL HG11 H 2.156 58.904 56.300 1.00 . M M . 12 VAL HG11 1 1
1 5753 13 1 12 VAL HG12 H 3.658 59.245 55.442 1.00 . M M . 12 VAL HG12 1 1
1 5754 13 1 12 VAL HG13 H 2.138 59.135 54.552 1.00 . M M . 12 VAL HG13 1 1
1 5755 13 1 12 VAL HG21 H 3.033 61.525 53.720 1.00 . M M . 12 VAL HG21 1 1
1 5756 13 1 12 VAL HG22 H 4.319 61.430 54.923 1.00 . M M . 12 VAL HG22 1 1
1 5757 13 1 12 VAL HG23 H 3.193 62.788 54.941 1.00 . M M . 12 VAL HG23 1 1
1 5758 13 1 12 VAL N N 0.640 62.677 55.777 1.00 . M M . 12 VAL N 1 1
1 5759 13 1 12 VAL O O -0.192 60.408 57.311 1.00 . M M . 12 VAL O 1 1
1 5760 13 1 13 HIS C C -1.097 57.039 55.593 1.00 . M M . 13 HIS C 1 1
1 5761 13 1 13 HIS CA C -1.596 58.455 55.867 1.00 . M M . 13 HIS CA 1 1
1 5762 13 1 13 HIS CB C -2.971 58.644 55.220 1.00 . M M . 13 HIS CB 1 1
1 5763 13 1 13 HIS CD2 C -4.630 56.605 55.337 1.00 . M M . 13 HIS CD2 1 1
1 5764 13 1 13 HIS CE1 C -5.257 56.830 57.399 1.00 . M M . 13 HIS CE1 1 1
1 5765 13 1 13 HIS CG C -3.961 57.695 55.841 1.00 . M M . 13 HIS CG 1 1
1 5766 13 1 13 HIS H H -0.482 59.444 54.358 1.00 . M M . 13 HIS H 1 1
1 5767 13 1 13 HIS HA H -1.691 58.594 56.935 1.00 . M M . 13 HIS HA 1 1
1 5768 13 1 13 HIS HB2 H -3.304 59.661 55.375 1.00 . M M . 13 HIS HB2 1 1
1 5769 13 1 13 HIS HB3 H -2.899 58.447 54.161 1.00 . M M . 13 HIS HB3 1 1
1 5770 13 1 13 HIS HD2 H -4.535 56.227 54.329 1.00 . M M . 13 HIS HD2 1 1
1 5771 13 1 13 HIS HE1 H -5.749 56.676 58.349 1.00 . M M . 13 HIS HE1 1 1
1 5772 13 1 13 HIS HE2 H -6.039 55.282 56.245 1.00 . M M . 13 HIS HE2 1 1
1 5773 13 1 13 HIS N N -0.655 59.440 55.322 1.00 . M M . 13 HIS N 1 1
1 5774 13 1 13 HIS ND1 N -4.378 57.819 57.156 1.00 . M M . 13 HIS ND1 1 1
1 5775 13 1 13 HIS NE2 N -5.449 56.061 56.324 1.00 . M M . 13 HIS NE2 1 1
1 5776 13 1 13 HIS O O -0.734 56.708 54.465 1.00 . M M . 13 HIS O 1 1
1 5777 13 1 14 HIS C C -1.716 53.925 55.980 1.00 . M M . 14 HIS C 1 1
1 5778 13 1 14 HIS CA C -0.607 54.834 56.498 1.00 . M M . 14 HIS CA 1 1
1 5779 13 1 14 HIS CB C -0.118 54.321 57.854 1.00 . M M . 14 HIS CB 1 1
1 5780 13 1 14 HIS CD2 C 1.607 56.275 58.186 1.00 . M M . 14 HIS CD2 1 1
1 5781 13 1 14 HIS CE1 C 3.325 55.083 58.754 1.00 . M M . 14 HIS CE1 1 1
1 5782 13 1 14 HIS CG C 1.201 54.964 58.183 1.00 . M M . 14 HIS CG 1 1
1 5783 13 1 14 HIS H H -1.370 56.533 57.510 1.00 . M M . 14 HIS H 1 1
1 5784 13 1 14 HIS HA H 0.216 54.808 55.799 1.00 . M M . 14 HIS HA 1 1
1 5785 13 1 14 HIS HB2 H -0.841 54.572 58.617 1.00 . M M . 14 HIS HB2 1 1
1 5786 13 1 14 HIS HB3 H 0.006 53.249 57.813 1.00 . M M . 14 HIS HB3 1 1
1 5787 13 1 14 HIS HD2 H 0.982 57.120 57.938 1.00 . M M . 14 HIS HD2 1 1
1 5788 13 1 14 HIS HE1 H 4.322 54.786 59.043 1.00 . M M . 14 HIS HE1 1 1
1 5789 13 1 14 HIS HE2 H 3.498 57.153 58.637 1.00 . M M . 14 HIS HE2 1 1
1 5790 13 1 14 HIS N N -1.075 56.211 56.633 1.00 . M M . 14 HIS N 1 1
1 5791 13 1 14 HIS ND1 N 2.312 54.222 58.549 1.00 . M M . 14 HIS ND1 1 1
1 5792 13 1 14 HIS NE2 N 2.948 56.347 58.548 1.00 . M M . 14 HIS NE2 1 1
1 5793 13 1 14 HIS O O -2.886 54.305 55.945 1.00 . M M . 14 HIS O 1 1
1 5794 13 1 15 GLN C C -2.749 50.822 56.147 1.00 . M M . 15 GLN C 1 1
1 5795 13 1 15 GLN CA C -2.265 51.743 55.042 1.00 . M M . 15 GLN CA 1 1
1 5796 13 1 15 GLN CB C -1.592 50.913 53.950 1.00 . M M . 15 GLN CB 1 1
1 5797 13 1 15 GLN CD C -0.561 51.017 51.674 1.00 . M M . 15 GLN CD 1 1
1 5798 13 1 15 GLN CG C -1.307 51.806 52.744 1.00 . M M . 15 GLN CG 1 1
1 5799 13 1 15 GLN H H -0.375 52.485 55.621 1.00 . M M . 15 GLN H 1 1
1 5800 13 1 15 GLN HA H -3.114 52.256 54.614 1.00 . M M . 15 GLN HA 1 1
1 5801 13 1 15 GLN HB2 H -0.665 50.504 54.326 1.00 . M M . 15 GLN HB2 1 1
1 5802 13 1 15 GLN HB3 H -2.248 50.109 53.655 1.00 . M M . 15 GLN HB3 1 1
1 5803 13 1 15 GLN HE21 H -0.281 52.590 50.495 1.00 . M M . 15 GLN HE21 1 1
1 5804 13 1 15 GLN HE22 H 0.354 51.127 49.915 1.00 . M M . 15 GLN HE22 1 1
1 5805 13 1 15 GLN HG2 H -2.243 52.164 52.337 1.00 . M M . 15 GLN HG2 1 1
1 5806 13 1 15 GLN HG3 H -0.706 52.648 53.053 1.00 . M M . 15 GLN HG3 1 1
1 5807 13 1 15 GLN N N -1.326 52.719 55.570 1.00 . M M . 15 GLN N 1 1
1 5808 13 1 15 GLN NE2 N -0.126 51.629 50.606 1.00 . M M . 15 GLN NE2 1 1
1 5809 13 1 15 GLN O O -2.115 50.695 57.194 1.00 . M M . 15 GLN O 1 1
1 5810 13 1 15 GLN OE1 O -0.365 49.810 51.817 1.00 . M M . 15 GLN OE1 1 1
1 5811 13 1 16 LYS C C -4.376 47.839 56.325 1.00 . M M . 16 LYS C 1 1
1 5812 13 1 16 LYS CA C -4.470 49.260 56.868 1.00 . M M . 16 LYS CA 1 1
1 5813 13 1 16 LYS CB C -5.938 49.633 57.095 1.00 . M M . 16 LYS CB 1 1
1 5814 13 1 16 LYS CD C -7.481 51.419 57.922 1.00 . M M . 16 LYS CD 1 1
1 5815 13 1 16 LYS CE C -7.557 52.826 58.517 1.00 . M M . 16 LYS CE 1 1
1 5816 13 1 16 LYS CG C -6.017 51.027 57.721 1.00 . M M . 16 LYS CG 1 1
1 5817 13 1 16 LYS H H -4.329 50.332 55.043 1.00 . M M . 16 LYS H 1 1
1 5818 13 1 16 LYS HA H -3.940 49.318 57.808 1.00 . M M . 16 LYS HA 1 1
1 5819 13 1 16 LYS HB2 H -6.461 49.631 56.150 1.00 . M M . 16 LYS HB2 1 1
1 5820 13 1 16 LYS HB3 H -6.393 48.915 57.762 1.00 . M M . 16 LYS HB3 1 1
1 5821 13 1 16 LYS HD2 H -7.993 51.399 56.971 1.00 . M M . 16 LYS HD2 1 1
1 5822 13 1 16 LYS HD3 H -7.950 50.720 58.599 1.00 . M M . 16 LYS HD3 1 1
1 5823 13 1 16 LYS HE2 H -7.062 52.840 59.476 1.00 . M M . 16 LYS HE2 1 1
1 5824 13 1 16 LYS HE3 H -7.074 53.526 57.852 1.00 . M M . 16 LYS HE3 1 1
1 5825 13 1 16 LYS HG2 H -5.511 51.022 58.676 1.00 . M M . 16 LYS HG2 1 1
1 5826 13 1 16 LYS HG3 H -5.542 51.743 57.067 1.00 . M M . 16 LYS HG3 1 1
1 5827 13 1 16 LYS HZ1 H -9.290 53.785 57.878 1.00 . M M . 16 LYS HZ1 1 1
1 5828 13 1 16 LYS HZ2 H -9.092 53.765 59.565 1.00 . M M . 16 LYS HZ2 1 1
1 5829 13 1 16 LYS HZ3 H -9.572 52.356 58.747 1.00 . M M . 16 LYS HZ3 1 1
1 5830 13 1 16 LYS N N -3.877 50.184 55.900 1.00 . M M . 16 LYS N 1 1
1 5831 13 1 16 LYS NZ N -8.985 53.212 58.690 1.00 . M M . 16 LYS NZ 1 1
1 5832 13 1 16 LYS O O -4.460 47.627 55.116 1.00 . M M . 16 LYS O 1 1
1 5833 13 1 17 LEU C C -4.999 44.550 57.606 1.00 . M M . 17 LEU C 1 1
1 5834 13 1 17 LEU CA C -4.072 45.455 56.796 1.00 . M M . 17 LEU CA 1 1
1 5835 13 1 17 LEU CB C -2.632 44.981 56.986 1.00 . M M . 17 LEU CB 1 1
1 5836 13 1 17 LEU CD1 C -0.241 45.441 56.451 1.00 . M M . 17 LEU CD1 1 1
1 5837 13 1 17 LEU CD2 C -1.943 45.442 54.597 1.00 . M M . 17 LEU CD2 1 1
1 5838 13 1 17 LEU CG C -1.688 45.783 56.081 1.00 . M M . 17 LEU CG 1 1
1 5839 13 1 17 LEU H H -4.125 47.073 58.171 1.00 . M M . 17 LEU H 1 1
1 5840 13 1 17 LEU HA H -4.333 45.364 55.752 1.00 . M M . 17 LEU HA 1 1
1 5841 13 1 17 LEU HB2 H -2.345 45.126 58.018 1.00 . M M . 17 LEU HB2 1 1
1 5842 13 1 17 LEU HB3 H -2.564 43.933 56.740 1.00 . M M . 17 LEU HB3 1 1
1 5843 13 1 17 LEU HD11 H 0.425 45.819 55.690 1.00 . M M . 17 LEU HD11 1 1
1 5844 13 1 17 LEU HD12 H -0.132 44.369 56.526 1.00 . M M . 17 LEU HD12 1 1
1 5845 13 1 17 LEU HD13 H 0.003 45.895 57.400 1.00 . M M . 17 LEU HD13 1 1
1 5846 13 1 17 LEU HD21 H -2.202 44.398 54.497 1.00 . M M . 17 LEU HD21 1 1
1 5847 13 1 17 LEU HD22 H -1.053 45.644 54.018 1.00 . M M . 17 LEU HD22 1 1
1 5848 13 1 17 LEU HD23 H -2.752 46.051 54.223 1.00 . M M . 17 LEU HD23 1 1
1 5849 13 1 17 LEU HG H -1.854 46.839 56.242 1.00 . M M . 17 LEU HG 1 1
1 5850 13 1 17 LEU N N -4.189 46.859 57.216 1.00 . M M . 17 LEU N 1 1
1 5851 13 1 17 LEU O O -5.013 44.596 58.837 1.00 . M M . 17 LEU O 1 1
1 5852 13 1 18 VAL C C -6.533 41.385 56.906 1.00 . M M . 18 VAL C 1 1
1 5853 13 1 18 VAL CA C -6.683 42.769 57.536 1.00 . M M . 18 VAL CA 1 1
1 5854 13 1 18 VAL CB C -8.119 43.255 57.347 1.00 . M M . 18 VAL CB 1 1
1 5855 13 1 18 VAL CG1 C -9.085 42.268 58.001 1.00 . M M . 18 VAL CG1 1 1
1 5856 13 1 18 VAL CG2 C -8.278 44.637 57.985 1.00 . M M . 18 VAL CG2 1 1
1 5857 13 1 18 VAL H H -5.687 43.719 55.922 1.00 . M M . 18 VAL H 1 1
1 5858 13 1 18 VAL HA H -6.468 42.700 58.594 1.00 . M M . 18 VAL HA 1 1
1 5859 13 1 18 VAL HB H -8.337 43.319 56.291 1.00 . M M . 18 VAL HB 1 1
1 5860 13 1 18 VAL HG11 H -9.095 41.350 57.432 1.00 . M M . 18 VAL HG11 1 1
1 5861 13 1 18 VAL HG12 H -10.078 42.693 58.019 1.00 . M M . 18 VAL HG12 1 1
1 5862 13 1 18 VAL HG13 H -8.763 42.061 59.011 1.00 . M M . 18 VAL HG13 1 1
1 5863 13 1 18 VAL HG21 H -7.529 45.304 57.584 1.00 . M M . 18 VAL HG21 1 1
1 5864 13 1 18 VAL HG22 H -8.153 44.559 59.055 1.00 . M M . 18 VAL HG22 1 1
1 5865 13 1 18 VAL HG23 H -9.260 45.026 57.764 1.00 . M M . 18 VAL HG23 1 1
1 5866 13 1 18 VAL N N -5.758 43.712 56.899 1.00 . M M . 18 VAL N 1 1
1 5867 13 1 18 VAL O O -6.521 41.258 55.682 1.00 . M M . 18 VAL O 1 1
1 5868 13 1 19 PHE C C -7.103 37.970 58.004 1.00 . M M . 19 PHE C 1 1
1 5869 13 1 19 PHE CA C -6.272 38.978 57.214 1.00 . M M . 19 PHE CA 1 1
1 5870 13 1 19 PHE CB C -4.806 38.556 57.272 1.00 . M M . 19 PHE CB 1 1
1 5871 13 1 19 PHE CD1 C -4.149 39.303 54.957 1.00 . M M . 19 PHE CD1 1 1
1 5872 13 1 19 PHE CD2 C -3.064 40.338 56.863 1.00 . M M . 19 PHE CD2 1 1
1 5873 13 1 19 PHE CE1 C -3.388 40.098 54.093 1.00 . M M . 19 PHE CE1 1 1
1 5874 13 1 19 PHE CE2 C -2.303 41.131 55.998 1.00 . M M . 19 PHE CE2 1 1
1 5875 13 1 19 PHE CG C -3.988 39.422 56.343 1.00 . M M . 19 PHE CG 1 1
1 5876 13 1 19 PHE CZ C -2.464 41.012 54.613 1.00 . M M . 19 PHE CZ 1 1
1 5877 13 1 19 PHE H H -6.435 40.488 58.705 1.00 . M M . 19 PHE H 1 1
1 5878 13 1 19 PHE HA H -6.594 38.952 56.182 1.00 . M M . 19 PHE HA 1 1
1 5879 13 1 19 PHE HB2 H -4.443 38.664 58.285 1.00 . M M . 19 PHE HB2 1 1
1 5880 13 1 19 PHE HB3 H -4.720 37.523 56.969 1.00 . M M . 19 PHE HB3 1 1
1 5881 13 1 19 PHE HD1 H -4.863 38.598 54.554 1.00 . M M . 19 PHE HD1 1 1
1 5882 13 1 19 PHE HD2 H -2.940 40.431 57.932 1.00 . M M . 19 PHE HD2 1 1
1 5883 13 1 19 PHE HE1 H -3.514 40.007 53.024 1.00 . M M . 19 PHE HE1 1 1
1 5884 13 1 19 PHE HE2 H -1.590 41.836 56.399 1.00 . M M . 19 PHE HE2 1 1
1 5885 13 1 19 PHE HZ H -1.876 41.623 53.946 1.00 . M M . 19 PHE HZ 1 1
1 5886 13 1 19 PHE N N -6.420 40.342 57.736 1.00 . M M . 19 PHE N 1 1
1 5887 13 1 19 PHE O O -7.118 37.982 59.235 1.00 . M M . 19 PHE O 1 1
1 5888 13 1 20 PHE C C -8.044 34.657 57.419 1.00 . M M . 20 PHE C 1 1
1 5889 13 1 20 PHE CA C -8.578 36.013 57.872 1.00 . M M . 20 PHE CA 1 1
1 5890 13 1 20 PHE CB C -10.039 36.151 57.428 1.00 . M M . 20 PHE CB 1 1
1 5891 13 1 20 PHE CD1 C -10.644 38.591 57.684 1.00 . M M . 20 PHE CD1 1 1
1 5892 13 1 20 PHE CD2 C -11.417 37.012 59.352 1.00 . M M . 20 PHE CD2 1 1
1 5893 13 1 20 PHE CE1 C -11.285 39.630 58.372 1.00 . M M . 20 PHE CE1 1 1
1 5894 13 1 20 PHE CE2 C -12.054 38.050 60.041 1.00 . M M . 20 PHE CE2 1 1
1 5895 13 1 20 PHE CG C -10.709 37.282 58.175 1.00 . M M . 20 PHE CG 1 1
1 5896 13 1 20 PHE CZ C -11.989 39.359 59.552 1.00 . M M . 20 PHE CZ 1 1
1 5897 13 1 20 PHE H H -7.683 37.110 56.295 1.00 . M M . 20 PHE H 1 1
1 5898 13 1 20 PHE HA H -8.527 36.072 58.950 1.00 . M M . 20 PHE HA 1 1
1 5899 13 1 20 PHE HB2 H -10.071 36.354 56.367 1.00 . M M . 20 PHE HB2 1 1
1 5900 13 1 20 PHE HB3 H -10.564 35.229 57.632 1.00 . M M . 20 PHE HB3 1 1
1 5901 13 1 20 PHE HD1 H -10.097 38.801 56.776 1.00 . M M . 20 PHE HD1 1 1
1 5902 13 1 20 PHE HD2 H -11.467 36.002 59.730 1.00 . M M . 20 PHE HD2 1 1
1 5903 13 1 20 PHE HE1 H -11.238 40.640 57.995 1.00 . M M . 20 PHE HE1 1 1
1 5904 13 1 20 PHE HE2 H -12.598 37.840 60.951 1.00 . M M . 20 PHE HE2 1 1
1 5905 13 1 20 PHE HZ H -12.484 40.160 60.083 1.00 . M M . 20 PHE HZ 1 1
1 5906 13 1 20 PHE N N -7.764 37.073 57.271 1.00 . M M . 20 PHE N 1 1
1 5907 13 1 20 PHE O O -7.922 34.410 56.219 1.00 . M M . 20 PHE O 1 1
1 5908 13 1 21 ALA C C -8.164 31.345 58.436 1.00 . M M . 21 ALA C 1 1
1 5909 13 1 21 ALA CA C -7.187 32.451 58.036 1.00 . M M . 21 ALA CA 1 1
1 5910 13 1 21 ALA CB C -5.855 32.239 58.759 1.00 . M M . 21 ALA CB 1 1
1 5911 13 1 21 ALA H H -7.825 34.013 59.317 1.00 . M M . 21 ALA H 1 1
1 5912 13 1 21 ALA HA H -7.012 32.387 56.971 1.00 . M M . 21 ALA HA 1 1
1 5913 13 1 21 ALA HB1 H -5.383 31.341 58.390 1.00 . M M . 21 ALA HB1 1 1
1 5914 13 1 21 ALA HB2 H -6.033 32.143 59.820 1.00 . M M . 21 ALA HB2 1 1
1 5915 13 1 21 ALA HB3 H -5.209 33.086 58.579 1.00 . M M . 21 ALA HB3 1 1
1 5916 13 1 21 ALA N N -7.719 33.777 58.372 1.00 . M M . 21 ALA N 1 1
1 5917 13 1 21 ALA O O -8.429 31.118 59.625 1.00 . M M . 21 ALA O 1 1
1 5918 13 1 22 GLU C C -9.913 28.896 56.279 1.00 . M M . 22 GLU C 1 1
1 5919 13 1 22 GLU CA C -9.637 29.572 57.628 1.00 . M M . 22 GLU CA 1 1
1 5920 13 1 22 GLU CB C -10.936 30.135 58.220 1.00 . M M . 22 GLU CB 1 1
1 5921 13 1 22 GLU CD C -12.837 31.717 57.811 1.00 . M M . 22 GLU CD 1 1
1 5922 13 1 22 GLU CG C -11.663 30.986 57.170 1.00 . M M . 22 GLU CG 1 1
1 5923 13 1 22 GLU H H -8.461 30.876 56.494 1.00 . M M . 22 GLU H 1 1
1 5924 13 1 22 GLU HA H -9.212 28.853 58.312 1.00 . M M . 22 GLU HA 1 1
1 5925 13 1 22 GLU HB2 H -11.573 29.322 58.533 1.00 . M M . 22 GLU HB2 1 1
1 5926 13 1 22 GLU HB3 H -10.697 30.755 59.072 1.00 . M M . 22 GLU HB3 1 1
1 5927 13 1 22 GLU HG2 H -10.975 31.708 56.755 1.00 . M M . 22 GLU HG2 1 1
1 5928 13 1 22 GLU HG3 H -12.033 30.349 56.381 1.00 . M M . 22 GLU HG3 1 1
1 5929 13 1 22 GLU N N -8.695 30.659 57.421 1.00 . M M . 22 GLU N 1 1
1 5930 13 1 22 GLU O O -9.868 29.559 55.243 1.00 . M M . 22 GLU O 1 1
1 5931 13 1 22 GLU OE1 O -12.600 32.719 58.466 1.00 . M M . 22 GLU OE1 1 1
1 5932 13 1 22 GLU OE2 O -13.957 31.266 57.638 1.00 . M M . 22 GLU OE2 1 1
1 5933 13 1 23 ASP C C -9.393 27.060 53.989 1.00 . M M . 23 ASP C 1 1
1 5934 13 1 23 ASP CA C -10.527 26.918 55.014 1.00 . M M . 23 ASP CA 1 1
1 5935 13 1 23 ASP CB C -11.827 27.463 54.420 1.00 . M M . 23 ASP CB 1 1
1 5936 13 1 23 ASP CG C -13.011 27.016 55.271 1.00 . M M . 23 ASP CG 1 1
1 5937 13 1 23 ASP H H -10.268 27.105 57.122 1.00 . M M . 23 ASP H 1 1
1 5938 13 1 23 ASP HA H -10.664 25.867 55.220 1.00 . M M . 23 ASP HA 1 1
1 5939 13 1 23 ASP HB2 H -11.790 28.541 54.395 1.00 . M M . 23 ASP HB2 1 1
1 5940 13 1 23 ASP HB3 H -11.947 27.085 53.417 1.00 . M M . 23 ASP HB3 1 1
1 5941 13 1 23 ASP N N -10.220 27.598 56.276 1.00 . M M . 23 ASP N 1 1
1 5942 13 1 23 ASP O O -9.641 27.405 52.834 1.00 . M M . 23 ASP O 1 1
1 5943 13 1 23 ASP OD1 O -12.822 26.144 56.105 1.00 . M M . 23 ASP OD1 1 1
1 5944 13 1 23 ASP OD2 O -14.089 27.549 55.075 1.00 . M M . 23 ASP OD2 1 1
1 5945 13 1 24 VAL C C -6.592 25.603 53.027 1.00 . M M . 24 VAL C 1 1
1 5946 13 1 24 VAL CA C -7.025 26.977 53.509 1.00 . M M . 24 VAL CA 1 1
1 5947 13 1 24 VAL CB C -5.868 27.654 54.245 1.00 . M M . 24 VAL CB 1 1
1 5948 13 1 24 VAL CG1 C -6.303 29.046 54.703 1.00 . M M . 24 VAL CG1 1 1
1 5949 13 1 24 VAL CG2 C -5.482 26.816 55.464 1.00 . M M . 24 VAL CG2 1 1
1 5950 13 1 24 VAL H H -8.011 26.577 55.346 1.00 . M M . 24 VAL H 1 1
1 5951 13 1 24 VAL HA H -7.303 27.584 52.657 1.00 . M M . 24 VAL HA 1 1
1 5952 13 1 24 VAL HB H -5.021 27.742 53.581 1.00 . M M . 24 VAL HB 1 1
1 5953 13 1 24 VAL HG11 H -6.387 29.697 53.845 1.00 . M M . 24 VAL HG11 1 1
1 5954 13 1 24 VAL HG12 H -5.570 29.445 55.388 1.00 . M M . 24 VAL HG12 1 1
1 5955 13 1 24 VAL HG13 H -7.260 28.979 55.198 1.00 . M M . 24 VAL HG13 1 1
1 5956 13 1 24 VAL HG21 H -6.361 26.618 56.058 1.00 . M M . 24 VAL HG21 1 1
1 5957 13 1 24 VAL HG22 H -4.762 27.357 56.058 1.00 . M M . 24 VAL HG22 1 1
1 5958 13 1 24 VAL HG23 H -5.051 25.883 55.136 1.00 . M M . 24 VAL HG23 1 1
1 5959 13 1 24 VAL N N -8.163 26.829 54.411 1.00 . M M . 24 VAL N 1 1
1 5960 13 1 24 VAL O O -7.311 24.623 53.218 1.00 . M M . 24 VAL O 1 1
1 5961 13 1 25 GLY C C -4.644 23.237 52.874 1.00 . M M . 25 GLY C 1 1
1 5962 13 1 25 GLY CA C -4.974 24.255 51.789 1.00 . M M . 25 GLY CA 1 1
1 5963 13 1 25 GLY H H -4.923 26.346 52.184 1.00 . M M . 25 GLY H 1 1
1 5964 13 1 25 GLY HA2 H -5.744 23.848 51.150 1.00 . M M . 25 GLY HA2 1 1
1 5965 13 1 25 GLY HA3 H -4.088 24.435 51.198 1.00 . M M . 25 GLY HA3 1 1
1 5966 13 1 25 GLY N N -5.442 25.530 52.347 1.00 . M M . 25 GLY N 1 1
1 5967 13 1 25 GLY O O -4.853 22.038 52.686 1.00 . M M . 25 GLY O 1 1
1 5968 13 1 26 SER C C -4.007 23.521 56.446 1.00 . M M . 26 SER C 1 1
1 5969 13 1 26 SER CA C -3.878 22.789 55.125 1.00 . M M . 26 SER CA 1 1
1 5970 13 1 26 SER CB C -2.461 22.234 54.988 1.00 . M M . 26 SER CB 1 1
1 5971 13 1 26 SER H H -4.048 24.666 54.144 1.00 . M M . 26 SER H 1 1
1 5972 13 1 26 SER HA H -4.581 21.967 55.110 1.00 . M M . 26 SER HA 1 1
1 5973 13 1 26 SER HB2 H -2.370 21.696 54.059 1.00 . M M . 26 SER HB2 1 1
1 5974 13 1 26 SER HB3 H -1.754 23.052 54.998 1.00 . M M . 26 SER HB3 1 1
1 5975 13 1 26 SER HG H -1.299 21.024 55.976 1.00 . M M . 26 SER HG 1 1
1 5976 13 1 26 SER N N -4.171 23.702 54.023 1.00 . M M . 26 SER N 1 1
1 5977 13 1 26 SER O O -3.378 24.558 56.663 1.00 . M M . 26 SER O 1 1
1 5978 13 1 26 SER OG O -2.197 21.350 56.070 1.00 . M M . 26 SER OG 1 1
1 5979 13 1 27 ASN C C -3.759 24.139 59.224 1.00 . M M . 27 ASN C 1 1
1 5980 13 1 27 ASN CA C -5.050 23.573 58.632 1.00 . M M . 27 ASN CA 1 1
1 5981 13 1 27 ASN CB C -5.645 22.526 59.579 1.00 . M M . 27 ASN CB 1 1
1 5982 13 1 27 ASN CG C -6.766 21.760 58.880 1.00 . M M . 27 ASN CG 1 1
1 5983 13 1 27 ASN H H -5.305 22.149 57.091 1.00 . M M . 27 ASN H 1 1
1 5984 13 1 27 ASN HA H -5.753 24.377 58.524 1.00 . M M . 27 ASN HA 1 1
1 5985 13 1 27 ASN HB2 H -4.875 21.832 59.871 1.00 . M M . 27 ASN HB2 1 1
1 5986 13 1 27 ASN HB3 H -6.039 23.017 60.455 1.00 . M M . 27 ASN HB3 1 1
1 5987 13 1 27 ASN HD21 H -7.033 20.481 60.376 1.00 . M M . 27 ASN HD21 1 1
1 5988 13 1 27 ASN HD22 H -8.048 20.251 59.036 1.00 . M M . 27 ASN HD22 1 1
1 5989 13 1 27 ASN N N -4.832 22.974 57.326 1.00 . M M . 27 ASN N 1 1
1 5990 13 1 27 ASN ND2 N -7.329 20.747 59.481 1.00 . M M . 27 ASN ND2 1 1
1 5991 13 1 27 ASN O O -2.731 23.464 59.245 1.00 . M M . 27 ASN O 1 1
1 5992 13 1 27 ASN OD1 O -7.144 22.100 57.759 1.00 . M M . 27 ASN OD1 1 1
1 5993 13 1 28 LYS C C -2.986 26.048 61.928 1.00 . M M . 28 LYS C 1 1
1 5994 13 1 28 LYS CA C -2.691 25.978 60.434 1.00 . M M . 28 LYS CA 1 1
1 5995 13 1 28 LYS CB C -2.472 27.398 59.899 1.00 . M M . 28 LYS CB 1 1
1 5996 13 1 28 LYS CD C -1.050 26.780 57.905 1.00 . M M . 28 LYS CD 1 1
1 5997 13 1 28 LYS CE C -0.972 26.857 56.381 1.00 . M M . 28 LYS CE 1 1
1 5998 13 1 28 LYS CG C -2.375 27.395 58.367 1.00 . M M . 28 LYS CG 1 1
1 5999 13 1 28 LYS H H -4.698 25.824 59.761 1.00 . M M . 28 LYS H 1 1
1 6000 13 1 28 LYS HA H -1.800 25.389 60.281 1.00 . M M . 28 LYS HA 1 1
1 6001 13 1 28 LYS HB2 H -3.300 28.024 60.201 1.00 . M M . 28 LYS HB2 1 1
1 6002 13 1 28 LYS HB3 H -1.557 27.797 60.311 1.00 . M M . 28 LYS HB3 1 1
1 6003 13 1 28 LYS HD2 H -0.226 27.327 58.340 1.00 . M M . 28 LYS HD2 1 1
1 6004 13 1 28 LYS HD3 H -0.999 25.747 58.206 1.00 . M M . 28 LYS HD3 1 1
1 6005 13 1 28 LYS HE2 H -1.793 26.306 55.950 1.00 . M M . 28 LYS HE2 1 1
1 6006 13 1 28 LYS HE3 H -1.028 27.891 56.069 1.00 . M M . 28 LYS HE3 1 1
1 6007 13 1 28 LYS HG2 H -3.194 26.818 57.961 1.00 . M M . 28 LYS HG2 1 1
1 6008 13 1 28 LYS HG3 H -2.442 28.410 58.004 1.00 . M M . 28 LYS HG3 1 1
1 6009 13 1 28 LYS HZ1 H 1.085 26.949 56.082 1.00 . M M . 28 LYS HZ1 1 1
1 6010 13 1 28 LYS HZ2 H 0.252 26.050 54.905 1.00 . M M . 28 LYS HZ2 1 1
1 6011 13 1 28 LYS HZ3 H 0.509 25.398 56.454 1.00 . M M . 28 LYS HZ3 1 1
1 6012 13 1 28 LYS N N -3.837 25.355 59.765 1.00 . M M . 28 LYS N 1 1
1 6013 13 1 28 LYS NZ N 0.316 26.269 55.921 1.00 . M M . 28 LYS NZ 1 1
1 6014 13 1 28 LYS O O -2.117 25.853 62.778 1.00 . M M . 28 LYS O 1 1
1 6015 13 1 29 GLY C C -4.408 27.899 64.128 1.00 . M M . 29 GLY C 1 1
1 6016 13 1 29 GLY CA C -4.776 26.523 63.558 1.00 . M M . 29 GLY CA 1 1
1 6017 13 1 29 GLY H H -4.854 26.518 61.448 1.00 . M M . 29 GLY H 1 1
1 6018 13 1 29 GLY HA2 H -5.851 26.420 63.537 1.00 . M M . 29 GLY HA2 1 1
1 6019 13 1 29 GLY HA3 H -4.360 25.757 64.194 1.00 . M M . 29 GLY HA3 1 1
1 6020 13 1 29 GLY N N -4.245 26.364 62.201 1.00 . M M . 29 GLY N 1 1
1 6021 13 1 29 GLY O O -5.268 28.773 64.238 1.00 . M M . 29 GLY O 1 1
1 6022 13 1 30 ALA C C -1.176 29.435 65.152 1.00 . M M . 30 ALA C 1 1
1 6023 13 1 30 ALA CA C -2.685 29.429 64.878 1.00 . M M . 30 ALA CA 1 1
1 6024 13 1 30 ALA CB C -3.483 29.830 66.135 1.00 . M M . 30 ALA CB 1 1
1 6025 13 1 30 ALA H H -2.467 27.412 64.259 1.00 . M M . 30 ALA H 1 1
1 6026 13 1 30 ALA HA H -2.885 30.148 64.096 1.00 . M M . 30 ALA HA 1 1
1 6027 13 1 30 ALA HB1 H -4.276 30.514 65.861 1.00 . M M . 30 ALA HB1 1 1
1 6028 13 1 30 ALA HB2 H -2.835 30.310 66.855 1.00 . M M . 30 ALA HB2 1 1
1 6029 13 1 30 ALA HB3 H -3.918 28.946 66.576 1.00 . M M . 30 ALA HB3 1 1
1 6030 13 1 30 ALA N N -3.127 28.119 64.415 1.00 . M M . 30 ALA N 1 1
1 6031 13 1 30 ALA O O -0.773 29.293 66.302 1.00 . M M . 30 ALA O 1 1
1 6032 13 1 31 ILE C C 1.700 30.943 63.903 1.00 . M M . 31 ILE C 1 1
1 6033 13 1 31 ILE CA C 1.125 29.624 64.377 1.00 . M M . 31 ILE CA 1 1
1 6034 13 1 31 ILE CB C 1.787 28.458 63.623 1.00 . M M . 31 ILE CB 1 1
1 6035 13 1 31 ILE CD1 C 3.944 27.230 63.333 1.00 . M M . 31 ILE CD1 1 1
1 6036 13 1 31 ILE CG1 C 3.302 28.518 63.846 1.00 . M M . 31 ILE CG1 1 1
1 6037 13 1 31 ILE CG2 C 1.468 28.538 62.115 1.00 . M M . 31 ILE CG2 1 1
1 6038 13 1 31 ILE H H -0.638 29.714 63.219 1.00 . M M . 31 ILE H 1 1
1 6039 13 1 31 ILE HA H 1.335 29.517 65.433 1.00 . M M . 31 ILE HA 1 1
1 6040 13 1 31 ILE HB H 1.406 27.525 64.017 1.00 . M M . 31 ILE HB 1 1
1 6041 13 1 31 ILE HD11 H 3.706 26.419 64.005 1.00 . M M . 31 ILE HD11 1 1
1 6042 13 1 31 ILE HD12 H 5.016 27.357 63.285 1.00 . M M . 31 ILE HD12 1 1
1 6043 13 1 31 ILE HD13 H 3.564 27.004 62.348 1.00 . M M . 31 ILE HD13 1 1
1 6044 13 1 31 ILE HG12 H 3.710 29.363 63.312 1.00 . M M . 31 ILE HG12 1 1
1 6045 13 1 31 ILE HG13 H 3.506 28.624 64.900 1.00 . M M . 31 ILE HG13 1 1
1 6046 13 1 31 ILE HG21 H 0.482 28.958 61.971 1.00 . M M . 31 ILE HG21 1 1
1 6047 13 1 31 ILE HG22 H 1.494 27.545 61.690 1.00 . M M . 31 ILE HG22 1 1
1 6048 13 1 31 ILE HG23 H 2.198 29.156 61.615 1.00 . M M . 31 ILE HG23 1 1
1 6049 13 1 31 ILE N N -0.323 29.608 64.140 1.00 . M M . 31 ILE N 1 1
1 6050 13 1 31 ILE O O 1.842 31.164 62.702 1.00 . M M . 31 ILE O 1 1
1 6051 13 1 32 ILE C C 3.927 33.395 65.159 1.00 . M M . 32 ILE C 1 1
1 6052 13 1 32 ILE CA C 2.586 33.144 64.478 1.00 . M M . 32 ILE CA 1 1
1 6053 13 1 32 ILE CB C 1.590 34.270 64.834 1.00 . M M . 32 ILE CB 1 1
1 6054 13 1 32 ILE CD1 C -0.678 35.218 64.328 1.00 . M M . 32 ILE CD1 1 1
1 6055 13 1 32 ILE CG1 C 0.374 34.185 63.902 1.00 . M M . 32 ILE CG1 1 1
1 6056 13 1 32 ILE CG2 C 2.259 35.652 64.683 1.00 . M M . 32 ILE CG2 1 1
1 6057 13 1 32 ILE H H 1.897 31.624 65.802 1.00 . M M . 32 ILE H 1 1
1 6058 13 1 32 ILE HA H 2.751 33.173 63.409 1.00 . M M . 32 ILE HA 1 1
1 6059 13 1 32 ILE HB H 1.262 34.139 65.853 1.00 . M M . 32 ILE HB 1 1
1 6060 13 1 32 ILE HD11 H -0.299 36.211 64.139 1.00 . M M . 32 ILE HD11 1 1
1 6061 13 1 32 ILE HD12 H -0.888 35.105 65.380 1.00 . M M . 32 ILE HD12 1 1
1 6062 13 1 32 ILE HD13 H -1.584 35.064 63.760 1.00 . M M . 32 ILE HD13 1 1
1 6063 13 1 32 ILE HG12 H 0.686 34.385 62.887 1.00 . M M . 32 ILE HG12 1 1
1 6064 13 1 32 ILE HG13 H -0.053 33.195 63.958 1.00 . M M . 32 ILE HG13 1 1
1 6065 13 1 32 ILE HG21 H 2.736 35.716 63.716 1.00 . M M . 32 ILE HG21 1 1
1 6066 13 1 32 ILE HG22 H 3.000 35.776 65.456 1.00 . M M . 32 ILE HG22 1 1
1 6067 13 1 32 ILE HG23 H 1.521 36.433 64.773 1.00 . M M . 32 ILE HG23 1 1
1 6068 13 1 32 ILE N N 2.028 31.836 64.847 1.00 . M M . 32 ILE N 1 1
1 6069 13 1 32 ILE O O 4.011 33.530 66.378 1.00 . M M . 32 ILE O 1 1
1 6070 13 1 33 GLY C C 6.740 35.074 64.044 1.00 . M M . 33 GLY C 1 1
1 6071 13 1 33 GLY CA C 6.316 33.825 64.794 1.00 . M M . 33 GLY CA 1 1
1 6072 13 1 33 GLY H H 4.805 33.440 63.369 1.00 . M M . 33 GLY H 1 1
1 6073 13 1 33 GLY HA2 H 6.325 33.999 65.856 1.00 . M M . 33 GLY HA2 1 1
1 6074 13 1 33 GLY HA3 H 6.984 33.016 64.547 1.00 . M M . 33 GLY HA3 1 1
1 6075 13 1 33 GLY N N 4.961 33.516 64.334 1.00 . M M . 33 GLY N 1 1
1 6076 13 1 33 GLY O O 6.995 35.002 62.844 1.00 . M M . 33 GLY O 1 1
1 6077 13 1 34 LEU C C 7.858 38.494 64.804 1.00 . M M . 34 LEU C 1 1
1 6078 13 1 34 LEU CA C 7.080 37.474 63.983 1.00 . M M . 34 LEU CA 1 1
1 6079 13 1 34 LEU CB C 5.785 38.174 63.505 1.00 . M M . 34 LEU CB 1 1
1 6080 13 1 34 LEU CD1 C 3.638 37.971 62.243 1.00 . M M . 34 LEU CD1 1 1
1 6081 13 1 34 LEU CD2 C 5.780 37.306 61.131 1.00 . M M . 34 LEU CD2 1 1
1 6082 13 1 34 LEU CG C 5.015 37.337 62.468 1.00 . M M . 34 LEU CG 1 1
1 6083 13 1 34 LEU H H 6.515 36.269 65.662 1.00 . M M . 34 LEU H 1 1
1 6084 13 1 34 LEU HA H 7.669 37.232 63.112 1.00 . M M . 34 LEU HA 1 1
1 6085 13 1 34 LEU HB2 H 5.149 38.349 64.350 1.00 . M M . 34 LEU HB2 1 1
1 6086 13 1 34 LEU HB3 H 6.042 39.127 63.067 1.00 . M M . 34 LEU HB3 1 1
1 6087 13 1 34 LEU HD11 H 3.129 38.072 63.190 1.00 . M M . 34 LEU HD11 1 1
1 6088 13 1 34 LEU HD12 H 3.055 37.343 61.586 1.00 . M M . 34 LEU HD12 1 1
1 6089 13 1 34 LEU HD13 H 3.759 38.945 61.794 1.00 . M M . 34 LEU HD13 1 1
1 6090 13 1 34 LEU HD21 H 6.573 36.578 61.184 1.00 . M M . 34 LEU HD21 1 1
1 6091 13 1 34 LEU HD22 H 6.199 38.280 60.928 1.00 . M M . 34 LEU HD22 1 1
1 6092 13 1 34 LEU HD23 H 5.102 37.037 60.333 1.00 . M M . 34 LEU HD23 1 1
1 6093 13 1 34 LEU HG H 4.882 36.332 62.835 1.00 . M M . 34 LEU HG 1 1
1 6094 13 1 34 LEU N N 6.755 36.239 64.708 1.00 . M M . 34 LEU N 1 1
1 6095 13 1 34 LEU O O 7.827 38.537 66.041 1.00 . M M . 34 LEU O 1 1
1 6096 13 1 35 MET C C 8.395 41.716 64.235 1.00 . M M . 35 MET C 1 1
1 6097 13 1 35 MET CA C 9.233 40.496 64.544 1.00 . M M . 35 MET CA 1 1
1 6098 13 1 35 MET CB C 10.563 40.599 63.787 1.00 . M M . 35 MET CB 1 1
1 6099 13 1 35 MET CE C 12.454 40.396 66.160 1.00 . M M . 35 MET CE 1 1
1 6100 13 1 35 MET CG C 11.316 41.877 64.182 1.00 . M M . 35 MET CG 1 1
1 6101 13 1 35 MET H H 8.401 39.275 63.063 1.00 . M M . 35 MET H 1 1
1 6102 13 1 35 MET HA H 9.399 40.402 65.601 1.00 . M M . 35 MET HA 1 1
1 6103 13 1 35 MET HB2 H 11.170 39.736 63.997 1.00 . M M . 35 MET HB2 1 1
1 6104 13 1 35 MET HB3 H 10.357 40.631 62.727 1.00 . M M . 35 MET HB3 1 1
1 6105 13 1 35 MET HE1 H 13.154 40.293 65.343 1.00 . M M . 35 MET HE1 1 1
1 6106 13 1 35 MET HE2 H 11.777 39.559 66.154 1.00 . M M . 35 MET HE2 1 1
1 6107 13 1 35 MET HE3 H 12.992 40.408 67.097 1.00 . M M . 35 MET HE3 1 1
1 6108 13 1 35 MET HG2 H 12.283 41.884 63.702 1.00 . M M . 35 MET HG2 1 1
1 6109 13 1 35 MET HG3 H 10.754 42.740 63.858 1.00 . M M . 35 MET HG3 1 1
1 6110 13 1 35 MET N N 8.489 39.367 64.035 1.00 . M M . 35 MET N 1 1
1 6111 13 1 35 MET O O 8.293 42.086 63.066 1.00 . M M . 35 MET O 1 1
1 6112 13 1 35 MET SD S 11.540 41.946 65.975 1.00 . M M . 35 MET SD 1 1
1 6113 13 1 36 VAL C C 7.511 44.732 65.688 1.00 . M M . 36 VAL C 1 1
1 6114 13 1 36 VAL CA C 6.952 43.526 64.956 1.00 . M M . 36 VAL CA 1 1
1 6115 13 1 36 VAL CB C 5.494 43.239 65.390 1.00 . M M . 36 VAL CB 1 1
1 6116 13 1 36 VAL CG1 C 4.832 42.309 64.364 1.00 . M M . 36 VAL CG1 1 1
1 6117 13 1 36 VAL CG2 C 5.494 42.573 66.771 1.00 . M M . 36 VAL CG2 1 1
1 6118 13 1 36 VAL H H 7.874 42.053 66.167 1.00 . M M . 36 VAL H 1 1
1 6119 13 1 36 VAL HA H 6.957 43.744 63.896 1.00 . M M . 36 VAL HA 1 1
1 6120 13 1 36 VAL HB H 4.944 44.169 65.435 1.00 . M M . 36 VAL HB 1 1
1 6121 13 1 36 VAL HG11 H 3.985 41.812 64.814 1.00 . M M . 36 VAL HG11 1 1
1 6122 13 1 36 VAL HG12 H 5.547 41.568 64.031 1.00 . M M . 36 VAL HG12 1 1
1 6123 13 1 36 VAL HG13 H 4.499 42.891 63.516 1.00 . M M . 36 VAL HG13 1 1
1 6124 13 1 36 VAL HG21 H 5.946 43.239 67.490 1.00 . M M . 36 VAL HG21 1 1
1 6125 13 1 36 VAL HG22 H 6.057 41.654 66.730 1.00 . M M . 36 VAL HG22 1 1
1 6126 13 1 36 VAL HG23 H 4.479 42.358 67.068 1.00 . M M . 36 VAL HG23 1 1
1 6127 13 1 36 VAL N N 7.782 42.351 65.235 1.00 . M M . 36 VAL N 1 1
1 6128 13 1 36 VAL O O 7.666 44.727 66.905 1.00 . M M . 36 VAL O 1 1
1 6129 13 1 37 GLY C C 9.424 47.511 64.572 1.00 . M M . 37 GLY C 1 1
1 6130 13 1 37 GLY CA C 8.351 46.981 65.491 1.00 . M M . 37 GLY CA 1 1
1 6131 13 1 37 GLY H H 7.664 45.697 63.963 1.00 . M M . 37 GLY H 1 1
1 6132 13 1 37 GLY HA2 H 7.560 47.711 65.584 1.00 . M M . 37 GLY HA2 1 1
1 6133 13 1 37 GLY HA3 H 8.783 46.789 66.463 1.00 . M M . 37 GLY HA3 1 1
1 6134 13 1 37 GLY N N 7.811 45.758 64.931 1.00 . M M . 37 GLY N 1 1
1 6135 13 1 37 GLY O O 9.151 47.906 63.438 1.00 . M M . 37 GLY O 1 1
1 6136 13 1 38 GLY C C 12.159 49.430 64.570 1.00 . M M . 38 GLY C 1 1
1 6137 13 1 38 GLY CA C 11.810 47.967 64.280 1.00 . M M . 38 GLY CA 1 1
1 6138 13 1 38 GLY H H 10.808 47.161 65.972 1.00 . M M . 38 GLY H 1 1
1 6139 13 1 38 GLY HA2 H 12.666 47.353 64.518 1.00 . M M . 38 GLY HA2 1 1
1 6140 13 1 38 GLY HA3 H 11.589 47.865 63.227 1.00 . M M . 38 GLY HA3 1 1
1 6141 13 1 38 GLY N N 10.659 47.502 65.065 1.00 . M M . 38 GLY N 1 1
1 6142 13 1 38 GLY O O 13.162 49.717 65.213 1.00 . M M . 38 GLY O 1 1
1 6143 13 1 39 VAL C C 10.348 52.422 65.011 1.00 . M M . 39 VAL C 1 1
1 6144 13 1 39 VAL CA C 11.542 51.787 64.296 1.00 . M M . 39 VAL CA 1 1
1 6145 13 1 39 VAL CB C 11.751 52.467 62.934 1.00 . M M . 39 VAL CB 1 1
1 6146 13 1 39 VAL CG1 C 12.487 53.797 63.119 1.00 . M M . 39 VAL CG1 1 1
1 6147 13 1 39 VAL CG2 C 12.577 51.552 62.027 1.00 . M M . 39 VAL CG2 1 1
1 6148 13 1 39 VAL H H 10.531 50.060 63.589 1.00 . M M . 39 VAL H 1 1
1 6149 13 1 39 VAL HA H 12.421 51.935 64.895 1.00 . M M . 39 VAL HA 1 1
1 6150 13 1 39 VAL HB H 10.790 52.653 62.474 1.00 . M M . 39 VAL HB 1 1
1 6151 13 1 39 VAL HG11 H 11.931 54.426 63.800 1.00 . M M . 39 VAL HG11 1 1
1 6152 13 1 39 VAL HG12 H 12.580 54.291 62.164 1.00 . M M . 39 VAL HG12 1 1
1 6153 13 1 39 VAL HG13 H 13.470 53.609 63.524 1.00 . M M . 39 VAL HG13 1 1
1 6154 13 1 39 VAL HG21 H 12.011 50.660 61.802 1.00 . M M . 39 VAL HG21 1 1
1 6155 13 1 39 VAL HG22 H 13.492 51.279 62.526 1.00 . M M . 39 VAL HG22 1 1
1 6156 13 1 39 VAL HG23 H 12.809 52.070 61.109 1.00 . M M . 39 VAL HG23 1 1
1 6157 13 1 39 VAL N N 11.319 50.353 64.093 1.00 . M M . 39 VAL N 1 1
1 6158 13 1 39 VAL O O 9.242 51.883 64.986 1.00 . M M . 39 VAL O 1 1
1 6159 13 1 40 VAL C C 8.817 53.360 67.334 1.00 . M M . 40 VAL C 1 1
1 6160 13 1 40 VAL CA C 9.510 54.283 66.335 1.00 . M M . 40 VAL CA 1 1
1 6161 13 1 40 VAL CB C 8.484 54.817 65.326 1.00 . M M . 40 VAL CB 1 1
1 6162 13 1 40 VAL CG1 C 7.634 55.917 65.971 1.00 . M M . 40 VAL CG1 1 1
1 6163 13 1 40 VAL CG2 C 9.217 55.393 64.113 1.00 . M M . 40 VAL CG2 1 1
1 6164 13 1 40 VAL H H 11.477 53.966 65.606 1.00 . M M . 40 VAL H 1 1
1 6165 13 1 40 VAL HA H 9.941 55.116 66.869 1.00 . M M . 40 VAL HA 1 1
1 6166 13 1 40 VAL HB H 7.840 54.009 65.007 1.00 . M M . 40 VAL HB 1 1
1 6167 13 1 40 VAL HG11 H 7.004 56.369 65.218 1.00 . M M . 40 VAL HG11 1 1
1 6168 13 1 40 VAL HG12 H 8.279 56.672 66.396 1.00 . M M . 40 VAL HG12 1 1
1 6169 13 1 40 VAL HG13 H 7.016 55.490 66.747 1.00 . M M . 40 VAL HG13 1 1
1 6170 13 1 40 VAL HG21 H 9.607 54.586 63.511 1.00 . M M . 40 VAL HG21 1 1
1 6171 13 1 40 VAL HG22 H 10.030 56.018 64.449 1.00 . M M . 40 VAL HG22 1 1
1 6172 13 1 40 VAL HG23 H 8.529 55.981 63.522 1.00 . M M . 40 VAL HG23 1 1
1 6173 13 1 40 VAL N N 10.577 53.577 65.629 1.00 . M M . 40 VAL N 1 1
1 6174 13 1 40 VAL O O 9.093 52.172 67.307 1.00 . M M . 40 VAL O 1 1
1 6175 13 1 40 VAL OXT O 8.019 53.855 68.113 1.00 . M M . 40 VAL OXT 1 1
1 6176 14 1 9 GLY C C 4.140 69.510 60.247 1.00 . N N . 9 GLY C 1 1
1 6177 14 1 9 GLY CA C 4.416 70.769 61.063 1.00 . N N . 9 GLY CA 1 1
1 6178 14 1 9 GLY H H 6.059 70.967 59.799 1.00 . N N . 9 GLY H 1 1
1 6179 14 1 9 GLY HA2 H 4.342 70.541 62.117 1.00 . N N . 9 GLY HA2 1 1
1 6180 14 1 9 GLY HA3 H 3.690 71.526 60.806 1.00 . N N . 9 GLY HA3 1 1
1 6181 14 1 9 GLY N N 5.788 71.267 60.757 1.00 . N N . 9 GLY N 1 1
1 6182 14 1 9 GLY O O 3.453 69.559 59.226 1.00 . N N . 9 GLY O 1 1
1 6183 14 1 10 TYR C C 3.554 66.201 60.815 1.00 . N N . 10 TYR C 1 1
1 6184 14 1 10 TYR CA C 4.490 67.101 60.017 1.00 . N N . 10 TYR CA 1 1
1 6185 14 1 10 TYR CB C 5.841 66.404 59.838 1.00 . N N . 10 TYR CB 1 1
1 6186 14 1 10 TYR CD1 C 7.431 68.299 59.326 1.00 . N N . 10 TYR CD1 1 1
1 6187 14 1 10 TYR CD2 C 6.756 66.818 57.528 1.00 . N N . 10 TYR CD2 1 1
1 6188 14 1 10 TYR CE1 C 8.226 69.024 58.430 1.00 . N N . 10 TYR CE1 1 1
1 6189 14 1 10 TYR CE2 C 7.550 67.543 56.632 1.00 . N N . 10 TYR CE2 1 1
1 6190 14 1 10 TYR CG C 6.695 67.195 58.875 1.00 . N N . 10 TYR CG 1 1
1 6191 14 1 10 TYR CZ C 8.287 68.646 57.082 1.00 . N N . 10 TYR CZ 1 1
1 6192 14 1 10 TYR H H 5.215 68.405 61.526 1.00 . N N . 10 TYR H 1 1
1 6193 14 1 10 TYR HA H 4.058 67.274 59.039 1.00 . N N . 10 TYR HA 1 1
1 6194 14 1 10 TYR HB2 H 6.342 66.339 60.794 1.00 . N N . 10 TYR HB2 1 1
1 6195 14 1 10 TYR HB3 H 5.686 65.410 59.447 1.00 . N N . 10 TYR HB3 1 1
1 6196 14 1 10 TYR HD1 H 7.384 68.591 60.365 1.00 . N N . 10 TYR HD1 1 1
1 6197 14 1 10 TYR HD2 H 6.188 65.968 57.180 1.00 . N N . 10 TYR HD2 1 1
1 6198 14 1 10 TYR HE1 H 8.793 69.876 58.778 1.00 . N N . 10 TYR HE1 1 1
1 6199 14 1 10 TYR HE2 H 7.596 67.249 55.593 1.00 . N N . 10 TYR HE2 1 1
1 6200 14 1 10 TYR HH H 9.498 68.737 55.605 1.00 . N N . 10 TYR HH 1 1
1 6201 14 1 10 TYR N N 4.678 68.380 60.705 1.00 . N N . 10 TYR N 1 1
1 6202 14 1 10 TYR O O 3.713 66.040 62.025 1.00 . N N . 10 TYR O 1 1
1 6203 14 1 10 TYR OH O 9.072 69.361 56.199 1.00 . N N . 10 TYR OH 1 1
1 6204 14 1 11 GLU C C 1.572 63.379 60.045 1.00 . N N . 11 GLU C 1 1
1 6205 14 1 11 GLU CA C 1.605 64.723 60.768 1.00 . N N . 11 GLU CA 1 1
1 6206 14 1 11 GLU CB C 0.213 65.361 60.728 1.00 . N N . 11 GLU CB 1 1
1 6207 14 1 11 GLU CD C -1.169 67.295 61.509 1.00 . N N . 11 GLU CD 1 1
1 6208 14 1 11 GLU CG C 0.185 66.602 61.623 1.00 . N N . 11 GLU CG 1 1
1 6209 14 1 11 GLU H H 2.504 65.784 59.164 1.00 . N N . 11 GLU H 1 1
1 6210 14 1 11 GLU HA H 1.885 64.557 61.801 1.00 . N N . 11 GLU HA 1 1
1 6211 14 1 11 GLU HB2 H -0.022 65.645 59.713 1.00 . N N . 11 GLU HB2 1 1
1 6212 14 1 11 GLU HB3 H -0.519 64.650 61.081 1.00 . N N . 11 GLU HB3 1 1
1 6213 14 1 11 GLU HG2 H 0.351 66.308 62.649 1.00 . N N . 11 GLU HG2 1 1
1 6214 14 1 11 GLU HG3 H 0.963 67.286 61.315 1.00 . N N . 11 GLU HG3 1 1
1 6215 14 1 11 GLU N N 2.576 65.614 60.127 1.00 . N N . 11 GLU N 1 1
1 6216 14 1 11 GLU O O 1.402 63.329 58.827 1.00 . N N . 11 GLU O 1 1
1 6217 14 1 11 GLU OE1 O -2.010 66.795 60.781 1.00 . N N . 11 GLU OE1 1 1
1 6218 14 1 11 GLU OE2 O -1.345 68.318 62.151 1.00 . N N . 11 GLU OE2 1 1
1 6219 14 1 12 VAL C C 0.756 60.032 60.944 1.00 . N N . 12 VAL C 1 1
1 6220 14 1 12 VAL CA C 1.739 60.944 60.212 1.00 . N N . 12 VAL CA 1 1
1 6221 14 1 12 VAL CB C 3.140 60.339 60.300 1.00 . N N . 12 VAL CB 1 1
1 6222 14 1 12 VAL CG1 C 3.132 58.937 59.680 1.00 . N N . 12 VAL CG1 1 1
1 6223 14 1 12 VAL CG2 C 4.140 61.229 59.552 1.00 . N N . 12 VAL CG2 1 1
1 6224 14 1 12 VAL H H 1.881 62.391 61.764 1.00 . N N . 12 VAL H 1 1
1 6225 14 1 12 VAL HA H 1.452 61.000 59.171 1.00 . N N . 12 VAL HA 1 1
1 6226 14 1 12 VAL HB H 3.426 60.269 61.337 1.00 . N N . 12 VAL HB 1 1
1 6227 14 1 12 VAL HG11 H 2.570 58.954 58.758 1.00 . N N . 12 VAL HG11 1 1
1 6228 14 1 12 VAL HG12 H 2.675 58.241 60.368 1.00 . N N . 12 VAL HG12 1 1
1 6229 14 1 12 VAL HG13 H 4.146 58.627 59.476 1.00 . N N . 12 VAL HG13 1 1
1 6230 14 1 12 VAL HG21 H 4.053 61.057 58.491 1.00 . N N . 12 VAL HG21 1 1
1 6231 14 1 12 VAL HG22 H 5.142 60.989 59.872 1.00 . N N . 12 VAL HG22 1 1
1 6232 14 1 12 VAL HG23 H 3.934 62.267 59.767 1.00 . N N . 12 VAL HG23 1 1
1 6233 14 1 12 VAL N N 1.744 62.290 60.798 1.00 . N N . 12 VAL N 1 1
1 6234 14 1 12 VAL O O 0.772 59.942 62.172 1.00 . N N . 12 VAL O 1 1
1 6235 14 1 13 HIS C C -0.411 57.116 61.103 1.00 . N N . 13 HIS C 1 1
1 6236 14 1 13 HIS CA C -1.077 58.443 60.752 1.00 . N N . 13 HIS CA 1 1
1 6237 14 1 13 HIS CB C -2.211 58.202 59.750 1.00 . N N . 13 HIS CB 1 1
1 6238 14 1 13 HIS CD2 C -4.390 58.184 61.216 1.00 . N N . 13 HIS CD2 1 1
1 6239 14 1 13 HIS CE1 C -4.788 56.056 61.160 1.00 . N N . 13 HIS CE1 1 1
1 6240 14 1 13 HIS CG C -3.399 57.613 60.458 1.00 . N N . 13 HIS CG 1 1
1 6241 14 1 13 HIS H H -0.052 59.466 59.203 1.00 . N N . 13 HIS H 1 1
1 6242 14 1 13 HIS HA H -1.484 58.884 61.650 1.00 . N N . 13 HIS HA 1 1
1 6243 14 1 13 HIS HB2 H -2.492 59.140 59.293 1.00 . N N . 13 HIS HB2 1 1
1 6244 14 1 13 HIS HB3 H -1.875 57.517 58.986 1.00 . N N . 13 HIS HB3 1 1
1 6245 14 1 13 HIS HD2 H -4.478 59.239 61.433 1.00 . N N . 13 HIS HD2 1 1
1 6246 14 1 13 HIS HE1 H -5.242 55.090 61.317 1.00 . N N . 13 HIS HE1 1 1
1 6247 14 1 13 HIS HE2 H -6.062 57.317 62.219 1.00 . N N . 13 HIS HE2 1 1
1 6248 14 1 13 HIS N N -0.092 59.354 60.176 1.00 . N N . 13 HIS N 1 1
1 6249 14 1 13 HIS ND1 N -3.673 56.256 60.435 1.00 . N N . 13 HIS ND1 1 1
1 6250 14 1 13 HIS NE2 N -5.267 57.198 61.659 1.00 . N N . 13 HIS NE2 1 1
1 6251 14 1 13 HIS O O 0.671 56.810 60.605 1.00 . N N . 13 HIS O 1 1
1 6252 14 1 14 HIS C C -1.000 53.903 61.490 1.00 . N N . 14 HIS C 1 1
1 6253 14 1 14 HIS CA C -0.477 55.041 62.368 1.00 . N N . 14 HIS CA 1 1
1 6254 14 1 14 HIS CB C -0.824 54.767 63.835 1.00 . N N . 14 HIS CB 1 1
1 6255 14 1 14 HIS CD2 C -3.333 54.062 64.145 1.00 . N N . 14 HIS CD2 1 1
1 6256 14 1 14 HIS CE1 C -4.194 56.041 64.339 1.00 . N N . 14 HIS CE1 1 1
1 6257 14 1 14 HIS CG C -2.298 54.957 64.047 1.00 . N N . 14 HIS CG 1 1
1 6258 14 1 14 HIS H H -1.908 56.615 62.346 1.00 . N N . 14 HIS H 1 1
1 6259 14 1 14 HIS HA H 0.599 55.083 62.273 1.00 . N N . 14 HIS HA 1 1
1 6260 14 1 14 HIS HB2 H -0.553 53.754 64.085 1.00 . N N . 14 HIS HB2 1 1
1 6261 14 1 14 HIS HB3 H -0.279 55.453 64.467 1.00 . N N . 14 HIS HB3 1 1
1 6262 14 1 14 HIS HD2 H -3.234 52.988 64.096 1.00 . N N . 14 HIS HD2 1 1
1 6263 14 1 14 HIS HE1 H -4.898 56.851 64.466 1.00 . N N . 14 HIS HE1 1 1
1 6264 14 1 14 HIS HE2 H -5.428 54.366 64.417 1.00 . N N . 14 HIS HE2 1 1
1 6265 14 1 14 HIS N N -1.049 56.328 61.968 1.00 . N N . 14 HIS N 1 1
1 6266 14 1 14 HIS ND1 N -2.870 56.213 64.175 1.00 . N N . 14 HIS ND1 1 1
1 6267 14 1 14 HIS NE2 N -4.530 54.749 64.328 1.00 . N N . 14 HIS NE2 1 1
1 6268 14 1 14 HIS O O -2.010 54.042 60.800 1.00 . N N . 14 HIS O 1 1
1 6269 14 1 15 GLN C C -1.595 50.722 61.592 1.00 . N N . 15 GLN C 1 1
1 6270 14 1 15 GLN CA C -0.659 51.593 60.771 1.00 . N N . 15 GLN CA 1 1
1 6271 14 1 15 GLN CB C 0.601 50.799 60.407 1.00 . N N . 15 GLN CB 1 1
1 6272 14 1 15 GLN CD C 1.486 48.918 59.010 1.00 . N N . 15 GLN CD 1 1
1 6273 14 1 15 GLN CG C 0.225 49.597 59.532 1.00 . N N . 15 GLN CG 1 1
1 6274 14 1 15 GLN H H 0.497 52.737 62.114 1.00 . N N . 15 GLN H 1 1
1 6275 14 1 15 GLN HA H -1.158 51.896 59.862 1.00 . N N . 15 GLN HA 1 1
1 6276 14 1 15 GLN HB2 H 1.284 51.437 59.867 1.00 . N N . 15 GLN HB2 1 1
1 6277 14 1 15 GLN HB3 H 1.075 50.447 61.311 1.00 . N N . 15 GLN HB3 1 1
1 6278 14 1 15 GLN HE21 H 0.566 47.214 58.566 1.00 . N N . 15 GLN HE21 1 1
1 6279 14 1 15 GLN HE22 H 2.228 47.252 58.225 1.00 . N N . 15 GLN HE22 1 1
1 6280 14 1 15 GLN HG2 H -0.339 48.890 60.118 1.00 . N N . 15 GLN HG2 1 1
1 6281 14 1 15 GLN HG3 H -0.376 49.932 58.699 1.00 . N N . 15 GLN HG3 1 1
1 6282 14 1 15 GLN N N -0.293 52.775 61.538 1.00 . N N . 15 GLN N 1 1
1 6283 14 1 15 GLN NE2 N 1.421 47.693 58.563 1.00 . N N . 15 GLN NE2 1 1
1 6284 14 1 15 GLN O O -1.638 50.830 62.817 1.00 . N N . 15 GLN O 1 1
1 6285 14 1 15 GLN OE1 O 2.560 49.518 59.013 1.00 . N N . 15 GLN OE1 1 1
1 6286 14 1 16 LYS C C -3.172 47.577 60.995 1.00 . N N . 16 LYS C 1 1
1 6287 14 1 16 LYS CA C -3.239 48.955 61.617 1.00 . N N . 16 LYS CA 1 1
1 6288 14 1 16 LYS CB C -4.670 49.486 61.538 1.00 . N N . 16 LYS CB 1 1
1 6289 14 1 16 LYS CD C -6.227 51.273 62.316 1.00 . N N . 16 LYS CD 1 1
1 6290 14 1 16 LYS CE C -6.352 52.548 63.148 1.00 . N N . 16 LYS CE 1 1
1 6291 14 1 16 LYS CG C -4.783 50.768 62.361 1.00 . N N . 16 LYS CG 1 1
1 6292 14 1 16 LYS H H -2.239 49.802 59.951 1.00 . N N . 16 LYS H 1 1
1 6293 14 1 16 LYS HA H -2.955 48.877 62.651 1.00 . N N . 16 LYS HA 1 1
1 6294 14 1 16 LYS HB2 H -4.917 49.696 60.507 1.00 . N N . 16 LYS HB2 1 1
1 6295 14 1 16 LYS HB3 H -5.353 48.748 61.928 1.00 . N N . 16 LYS HB3 1 1
1 6296 14 1 16 LYS HD2 H -6.502 51.481 61.293 1.00 . N N . 16 LYS HD2 1 1
1 6297 14 1 16 LYS HD3 H -6.884 50.517 62.718 1.00 . N N . 16 LYS HD3 1 1
1 6298 14 1 16 LYS HE2 H -6.077 52.340 64.171 1.00 . N N . 16 LYS HE2 1 1
1 6299 14 1 16 LYS HE3 H -5.697 53.305 62.747 1.00 . N N . 16 LYS HE3 1 1
1 6300 14 1 16 LYS HG2 H -4.501 50.565 63.383 1.00 . N N . 16 LYS HG2 1 1
1 6301 14 1 16 LYS HG3 H -4.127 51.520 61.949 1.00 . N N . 16 LYS HG3 1 1
1 6302 14 1 16 LYS HZ1 H -8.008 53.278 62.120 1.00 . N N . 16 LYS HZ1 1 1
1 6303 14 1 16 LYS HZ2 H -7.861 53.870 63.705 1.00 . N N . 16 LYS HZ2 1 1
1 6304 14 1 16 LYS HZ3 H -8.397 52.281 63.435 1.00 . N N . 16 LYS HZ3 1 1
1 6305 14 1 16 LYS N N -2.323 49.854 60.926 1.00 . N N . 16 LYS N 1 1
1 6306 14 1 16 LYS NZ N -7.761 53.031 63.098 1.00 . N N . 16 LYS NZ 1 1
1 6307 14 1 16 LYS O O -3.241 47.435 59.774 1.00 . N N . 16 LYS O 1 1
1 6308 14 1 17 LEU C C -3.894 44.245 62.147 1.00 . N N . 17 LEU C 1 1
1 6309 14 1 17 LEU CA C -2.961 45.163 61.354 1.00 . N N . 17 LEU CA 1 1
1 6310 14 1 17 LEU CB C -1.522 44.640 61.469 1.00 . N N . 17 LEU CB 1 1
1 6311 14 1 17 LEU CD1 C 0.094 46.594 61.540 1.00 . N N . 17 LEU CD1 1 1
1 6312 14 1 17 LEU CD2 C 0.571 44.667 60.029 1.00 . N N . 17 LEU CD2 1 1
1 6313 14 1 17 LEU CG C -0.548 45.527 60.642 1.00 . N N . 17 LEU CG 1 1
1 6314 14 1 17 LEU H H -2.988 46.713 62.808 1.00 . N N . 17 LEU H 1 1
1 6315 14 1 17 LEU HA H -3.255 45.133 60.314 1.00 . N N . 17 LEU HA 1 1
1 6316 14 1 17 LEU HB2 H -1.232 44.644 62.509 1.00 . N N . 17 LEU HB2 1 1
1 6317 14 1 17 LEU HB3 H -1.492 43.626 61.100 1.00 . N N . 17 LEU HB3 1 1
1 6318 14 1 17 LEU HD11 H 0.535 46.122 62.405 1.00 . N N . 17 LEU HD11 1 1
1 6319 14 1 17 LEU HD12 H -0.659 47.299 61.859 1.00 . N N . 17 LEU HD12 1 1
1 6320 14 1 17 LEU HD13 H 0.863 47.113 60.987 1.00 . N N . 17 LEU HD13 1 1
1 6321 14 1 17 LEU HD21 H 1.178 44.249 60.818 1.00 . N N . 17 LEU HD21 1 1
1 6322 14 1 17 LEU HD22 H 1.187 45.282 59.390 1.00 . N N . 17 LEU HD22 1 1
1 6323 14 1 17 LEU HD23 H 0.135 43.868 59.448 1.00 . N N . 17 LEU HD23 1 1
1 6324 14 1 17 LEU HG H -1.091 46.020 59.844 1.00 . N N . 17 LEU HG 1 1
1 6325 14 1 17 LEU N N -3.037 46.546 61.841 1.00 . N N . 17 LEU N 1 1
1 6326 14 1 17 LEU O O -3.845 44.189 63.384 1.00 . N N . 17 LEU O 1 1
1 6327 14 1 18 VAL C C -5.521 41.179 61.467 1.00 . N N . 18 VAL C 1 1
1 6328 14 1 18 VAL CA C -5.681 42.578 62.049 1.00 . N N . 18 VAL CA 1 1
1 6329 14 1 18 VAL CB C -7.122 43.060 61.838 1.00 . N N . 18 VAL CB 1 1
1 6330 14 1 18 VAL CG1 C -8.109 41.973 62.282 1.00 . N N . 18 VAL CG1 1 1
1 6331 14 1 18 VAL CG2 C -7.357 44.326 62.664 1.00 . N N . 18 VAL CG2 1 1
1 6332 14 1 18 VAL H H -4.724 43.587 60.442 1.00 . N N . 18 VAL H 1 1
1 6333 14 1 18 VAL HA H -5.484 42.531 63.107 1.00 . N N . 18 VAL HA 1 1
1 6334 14 1 18 VAL HB H -7.276 43.277 60.791 1.00 . N N . 18 VAL HB 1 1
1 6335 14 1 18 VAL HG11 H -9.097 42.398 62.377 1.00 . N N . 18 VAL HG11 1 1
1 6336 14 1 18 VAL HG12 H -7.797 41.572 63.236 1.00 . N N . 18 VAL HG12 1 1
1 6337 14 1 18 VAL HG13 H -8.127 41.179 61.547 1.00 . N N . 18 VAL HG13 1 1
1 6338 14 1 18 VAL HG21 H -8.396 44.613 62.594 1.00 . N N . 18 VAL HG21 1 1
1 6339 14 1 18 VAL HG22 H -6.738 45.125 62.284 1.00 . N N . 18 VAL HG22 1 1
1 6340 14 1 18 VAL HG23 H -7.105 44.133 63.696 1.00 . N N . 18 VAL HG23 1 1
1 6341 14 1 18 VAL N N -4.739 43.509 61.421 1.00 . N N . 18 VAL N 1 1
1 6342 14 1 18 VAL O O -5.507 41.000 60.249 1.00 . N N . 18 VAL O 1 1
1 6343 14 1 19 PHE C C -6.230 37.902 62.709 1.00 . N N . 19 PHE C 1 1
1 6344 14 1 19 PHE CA C -5.263 38.792 61.929 1.00 . N N . 19 PHE CA 1 1
1 6345 14 1 19 PHE CB C -3.825 38.335 62.185 1.00 . N N . 19 PHE CB 1 1
1 6346 14 1 19 PHE CD1 C -3.828 35.828 61.860 1.00 . N N . 19 PHE CD1 1 1
1 6347 14 1 19 PHE CD2 C -2.895 37.236 60.120 1.00 . N N . 19 PHE CD2 1 1
1 6348 14 1 19 PHE CE1 C -3.526 34.691 61.099 1.00 . N N . 19 PHE CE1 1 1
1 6349 14 1 19 PHE CE2 C -2.592 36.101 59.362 1.00 . N N . 19 PHE CE2 1 1
1 6350 14 1 19 PHE CG C -3.513 37.101 61.368 1.00 . N N . 19 PHE CG 1 1
1 6351 14 1 19 PHE CZ C -2.907 34.828 59.851 1.00 . N N . 19 PHE CZ 1 1
1 6352 14 1 19 PHE H H -5.435 40.388 63.310 1.00 . N N . 19 PHE H 1 1
1 6353 14 1 19 PHE HA H -5.480 38.707 60.873 1.00 . N N . 19 PHE HA 1 1
1 6354 14 1 19 PHE HB2 H -3.145 39.127 61.908 1.00 . N N . 19 PHE HB2 1 1
1 6355 14 1 19 PHE HB3 H -3.702 38.111 63.232 1.00 . N N . 19 PHE HB3 1 1
1 6356 14 1 19 PHE HD1 H -4.307 35.722 62.822 1.00 . N N . 19 PHE HD1 1 1
1 6357 14 1 19 PHE HD2 H -2.653 38.218 59.742 1.00 . N N . 19 PHE HD2 1 1
1 6358 14 1 19 PHE HE1 H -3.769 33.708 61.477 1.00 . N N . 19 PHE HE1 1 1
1 6359 14 1 19 PHE HE2 H -2.115 36.208 58.399 1.00 . N N . 19 PHE HE2 1 1
1 6360 14 1 19 PHE HZ H -2.671 33.952 59.265 1.00 . N N . 19 PHE HZ 1 1
1 6361 14 1 19 PHE N N -5.411 40.186 62.351 1.00 . N N . 19 PHE N 1 1
1 6362 14 1 19 PHE O O -6.204 37.864 63.942 1.00 . N N . 19 PHE O 1 1
1 6363 14 1 20 PHE C C -7.871 34.868 62.104 1.00 . N N . 20 PHE C 1 1
1 6364 14 1 20 PHE CA C -8.070 36.300 62.596 1.00 . N N . 20 PHE CA 1 1
1 6365 14 1 20 PHE CB C -9.478 36.784 62.217 1.00 . N N . 20 PHE CB 1 1
1 6366 14 1 20 PHE CD1 C -10.836 34.883 63.174 1.00 . N N . 20 PHE CD1 1 1
1 6367 14 1 20 PHE CD2 C -11.135 37.105 64.097 1.00 . N N . 20 PHE CD2 1 1
1 6368 14 1 20 PHE CE1 C -11.789 34.384 64.072 1.00 . N N . 20 PHE CE1 1 1
1 6369 14 1 20 PHE CE2 C -12.086 36.606 64.994 1.00 . N N . 20 PHE CE2 1 1
1 6370 14 1 20 PHE CG C -10.508 36.243 63.187 1.00 . N N . 20 PHE CG 1 1
1 6371 14 1 20 PHE CZ C -12.413 35.246 64.982 1.00 . N N . 20 PHE CZ 1 1
1 6372 14 1 20 PHE H H -7.057 37.266 61.003 1.00 . N N . 20 PHE H 1 1
1 6373 14 1 20 PHE HA H -7.965 36.322 63.671 1.00 . N N . 20 PHE HA 1 1
1 6374 14 1 20 PHE HB2 H -9.498 37.863 62.236 1.00 . N N . 20 PHE HB2 1 1
1 6375 14 1 20 PHE HB3 H -9.714 36.444 61.220 1.00 . N N . 20 PHE HB3 1 1
1 6376 14 1 20 PHE HD1 H -10.358 34.218 62.471 1.00 . N N . 20 PHE HD1 1 1
1 6377 14 1 20 PHE HD2 H -10.882 38.155 64.108 1.00 . N N . 20 PHE HD2 1 1
1 6378 14 1 20 PHE HE1 H -12.041 33.335 64.062 1.00 . N N . 20 PHE HE1 1 1
1 6379 14 1 20 PHE HE2 H -12.569 37.271 65.695 1.00 . N N . 20 PHE HE2 1 1
1 6380 14 1 20 PHE HZ H -13.147 34.861 65.676 1.00 . N N . 20 PHE HZ 1 1
1 6381 14 1 20 PHE N N -7.084 37.190 61.980 1.00 . N N . 20 PHE N 1 1
1 6382 14 1 20 PHE O O -7.832 34.624 60.899 1.00 . N N . 20 PHE O 1 1
1 6383 14 1 21 ALA C C -8.693 31.673 63.296 1.00 . N N . 21 ALA C 1 1
1 6384 14 1 21 ALA CA C -7.576 32.509 62.679 1.00 . N N . 21 ALA CA 1 1
1 6385 14 1 21 ALA CB C -6.225 32.010 63.200 1.00 . N N . 21 ALA CB 1 1
1 6386 14 1 21 ALA H H -7.799 34.158 63.987 1.00 . N N . 21 ALA H 1 1
1 6387 14 1 21 ALA HA H -7.601 32.394 61.604 1.00 . N N . 21 ALA HA 1 1
1 6388 14 1 21 ALA HB1 H -5.430 32.460 62.624 1.00 . N N . 21 ALA HB1 1 1
1 6389 14 1 21 ALA HB2 H -6.177 30.937 63.102 1.00 . N N . 21 ALA HB2 1 1
1 6390 14 1 21 ALA HB3 H -6.116 32.282 64.240 1.00 . N N . 21 ALA HB3 1 1
1 6391 14 1 21 ALA N N -7.755 33.919 63.036 1.00 . N N . 21 ALA N 1 1
1 6392 14 1 21 ALA O O -8.817 31.591 64.524 1.00 . N N . 21 ALA O 1 1
1 6393 14 1 22 GLU C C -10.063 28.856 63.370 1.00 . N N . 22 GLU C 1 1
1 6394 14 1 22 GLU CA C -10.602 30.216 62.973 1.00 . N N . 22 GLU CA 1 1
1 6395 14 1 22 GLU CB C -11.706 30.033 61.926 1.00 . N N . 22 GLU CB 1 1
1 6396 14 1 22 GLU CD C -13.450 31.216 60.573 1.00 . N N . 22 GLU CD 1 1
1 6397 14 1 22 GLU CG C -12.384 31.376 61.652 1.00 . N N . 22 GLU CG 1 1
1 6398 14 1 22 GLU H H -9.370 31.118 61.474 1.00 . N N . 22 GLU H 1 1
1 6399 14 1 22 GLU HA H -11.023 30.696 63.846 1.00 . N N . 22 GLU HA 1 1
1 6400 14 1 22 GLU HB2 H -11.278 29.647 61.014 1.00 . N N . 22 GLU HB2 1 1
1 6401 14 1 22 GLU HB3 H -12.440 29.334 62.298 1.00 . N N . 22 GLU HB3 1 1
1 6402 14 1 22 GLU HG2 H -12.845 31.735 62.560 1.00 . N N . 22 GLU HG2 1 1
1 6403 14 1 22 GLU HG3 H -11.644 32.089 61.320 1.00 . N N . 22 GLU HG3 1 1
1 6404 14 1 22 GLU N N -9.506 31.038 62.451 1.00 . N N . 22 GLU N 1 1
1 6405 14 1 22 GLU O O -8.870 28.594 63.222 1.00 . N N . 22 GLU O 1 1
1 6406 14 1 22 GLU OE1 O -13.614 30.108 60.089 1.00 . N N . 22 GLU OE1 1 1
1 6407 14 1 22 GLU OE2 O -14.091 32.203 60.249 1.00 . N N . 22 GLU OE2 1 1
1 6408 14 1 23 ASP C C -9.894 25.981 63.029 1.00 . N N . 23 ASP C 1 1
1 6409 14 1 23 ASP CA C -10.461 26.669 64.257 1.00 . N N . 23 ASP CA 1 1
1 6410 14 1 23 ASP CB C -11.609 25.840 64.841 1.00 . N N . 23 ASP CB 1 1
1 6411 14 1 23 ASP CG C -11.106 24.451 65.225 1.00 . N N . 23 ASP CG 1 1
1 6412 14 1 23 ASP H H -11.871 28.227 63.975 1.00 . N N . 23 ASP H 1 1
1 6413 14 1 23 ASP HA H -9.684 26.768 64.996 1.00 . N N . 23 ASP HA 1 1
1 6414 14 1 23 ASP HB2 H -11.998 26.335 65.717 1.00 . N N . 23 ASP HB2 1 1
1 6415 14 1 23 ASP HB3 H -12.393 25.744 64.105 1.00 . N N . 23 ASP HB3 1 1
1 6416 14 1 23 ASP N N -10.927 27.986 63.872 1.00 . N N . 23 ASP N 1 1
1 6417 14 1 23 ASP O O -8.803 25.426 63.085 1.00 . N N . 23 ASP O 1 1
1 6418 14 1 23 ASP OD1 O -9.963 24.151 64.921 1.00 . N N . 23 ASP OD1 1 1
1 6419 14 1 23 ASP OD2 O -11.871 23.708 65.819 1.00 . N N . 23 ASP OD2 1 1
1 6420 14 1 24 VAL C C -10.944 24.152 60.532 1.00 . N N . 24 VAL C 1 1
1 6421 14 1 24 VAL CA C -10.235 25.473 60.671 1.00 . N N . 24 VAL CA 1 1
1 6422 14 1 24 VAL CB C -8.697 25.338 60.489 1.00 . N N . 24 VAL CB 1 1
1 6423 14 1 24 VAL CG1 C -8.375 25.018 58.992 1.00 . N N . 24 VAL CG1 1 1
1 6424 14 1 24 VAL CG2 C -7.986 26.667 60.910 1.00 . N N . 24 VAL CG2 1 1
1 6425 14 1 24 VAL H H -11.501 26.526 61.981 1.00 . N N . 24 VAL H 1 1
1 6426 14 1 24 VAL HA H -10.611 26.126 59.893 1.00 . N N . 24 VAL HA 1 1
1 6427 14 1 24 VAL HB H -8.338 24.520 61.101 1.00 . N N . 24 VAL HB 1 1
1 6428 14 1 24 VAL HG11 H -7.635 25.709 58.615 1.00 . N N . 24 VAL HG11 1 1
1 6429 14 1 24 VAL HG12 H -9.264 25.097 58.383 1.00 . N N . 24 VAL HG12 1 1
1 6430 14 1 24 VAL HG13 H -7.991 24.015 58.913 1.00 . N N . 24 VAL HG13 1 1
1 6431 14 1 24 VAL HG21 H -8.714 27.397 61.232 1.00 . N N . 24 VAL HG21 1 1
1 6432 14 1 24 VAL HG22 H -7.436 27.075 60.073 1.00 . N N . 24 VAL HG22 1 1
1 6433 14 1 24 VAL HG23 H -7.294 26.474 61.716 1.00 . N N . 24 VAL HG23 1 1
1 6434 14 1 24 VAL N N -10.645 26.050 61.936 1.00 . N N . 24 VAL N 1 1
1 6435 14 1 24 VAL O O -11.926 23.894 61.228 1.00 . N N . 24 VAL O 1 1
1 6436 14 1 25 GLY C C -10.751 21.135 60.692 1.00 . N N . 25 GLY C 1 1
1 6437 14 1 25 GLY CA C -11.046 21.997 59.470 1.00 . N N . 25 GLY CA 1 1
1 6438 14 1 25 GLY H H -9.662 23.538 59.138 1.00 . N N . 25 GLY H 1 1
1 6439 14 1 25 GLY HA2 H -12.115 22.108 59.350 1.00 . N N . 25 GLY HA2 1 1
1 6440 14 1 25 GLY HA3 H -10.629 21.528 58.593 1.00 . N N . 25 GLY HA3 1 1
1 6441 14 1 25 GLY N N -10.447 23.298 59.656 1.00 . N N . 25 GLY N 1 1
1 6442 14 1 25 GLY O O -11.573 20.308 61.086 1.00 . N N . 25 GLY O 1 1
1 6443 14 1 26 SER C C -8.068 21.206 63.282 1.00 . N N . 26 SER C 1 1
1 6444 14 1 26 SER CA C -9.215 20.564 62.487 1.00 . N N . 26 SER CA 1 1
1 6445 14 1 26 SER CB C -8.803 19.154 62.068 1.00 . N N . 26 SER CB 1 1
1 6446 14 1 26 SER H H -8.957 22.013 60.956 1.00 . N N . 26 SER H 1 1
1 6447 14 1 26 SER HA H -10.080 20.489 63.128 1.00 . N N . 26 SER HA 1 1
1 6448 14 1 26 SER HB2 H -9.604 18.690 61.518 1.00 . N N . 26 SER HB2 1 1
1 6449 14 1 26 SER HB3 H -7.923 19.210 61.440 1.00 . N N . 26 SER HB3 1 1
1 6450 14 1 26 SER HG H -8.955 18.803 63.975 1.00 . N N . 26 SER HG 1 1
1 6451 14 1 26 SER N N -9.576 21.337 61.302 1.00 . N N . 26 SER N 1 1
1 6452 14 1 26 SER O O -6.962 21.370 62.772 1.00 . N N . 26 SER O 1 1
1 6453 14 1 26 SER OG O -8.524 18.381 63.228 1.00 . N N . 26 SER OG 1 1
1 6454 14 1 27 ASN C C -5.954 21.802 65.153 1.00 . N N . 27 ASN C 1 1
1 6455 14 1 27 ASN CA C -7.418 22.092 65.526 1.00 . N N . 27 ASN CA 1 1
1 6456 14 1 27 ASN CB C -7.738 21.536 66.914 1.00 . N N . 27 ASN CB 1 1
1 6457 14 1 27 ASN CG C -7.059 22.374 67.989 1.00 . N N . 27 ASN CG 1 1
1 6458 14 1 27 ASN H H -9.280 21.324 64.864 1.00 . N N . 27 ASN H 1 1
1 6459 14 1 27 ASN HA H -7.556 23.163 65.550 1.00 . N N . 27 ASN HA 1 1
1 6460 14 1 27 ASN HB2 H -8.807 21.562 67.067 1.00 . N N . 27 ASN HB2 1 1
1 6461 14 1 27 ASN HB3 H -7.396 20.517 66.979 1.00 . N N . 27 ASN HB3 1 1
1 6462 14 1 27 ASN HD21 H -8.298 21.787 69.428 1.00 . N N . 27 ASN HD21 1 1
1 6463 14 1 27 ASN HD22 H -7.095 22.886 69.909 1.00 . N N . 27 ASN HD22 1 1
1 6464 14 1 27 ASN N N -8.373 21.521 64.551 1.00 . N N . 27 ASN N 1 1
1 6465 14 1 27 ASN ND2 N -7.522 22.346 69.210 1.00 . N N . 27 ASN ND2 1 1
1 6466 14 1 27 ASN O O -5.670 20.813 64.479 1.00 . N N . 27 ASN O 1 1
1 6467 14 1 27 ASN OD1 O -6.085 23.074 67.711 1.00 . N N . 27 ASN OD1 1 1
1 6468 14 1 28 LYS C C -2.565 23.183 66.047 1.00 . N N . 28 LYS C 1 1
1 6469 14 1 28 LYS CA C -3.605 22.419 65.205 1.00 . N N . 28 LYS CA 1 1
1 6470 14 1 28 LYS CB C -3.393 22.751 63.716 1.00 . N N . 28 LYS CB 1 1
1 6471 14 1 28 LYS CD C -2.082 22.199 61.652 1.00 . N N . 28 LYS CD 1 1
1 6472 14 1 28 LYS CE C -0.878 21.430 61.104 1.00 . N N . 28 LYS CE 1 1
1 6473 14 1 28 LYS CG C -2.201 21.950 63.151 1.00 . N N . 28 LYS CG 1 1
1 6474 14 1 28 LYS H H -5.251 23.443 66.110 1.00 . N N . 28 LYS H 1 1
1 6475 14 1 28 LYS HA H -3.409 21.369 65.336 1.00 . N N . 28 LYS HA 1 1
1 6476 14 1 28 LYS HB2 H -4.286 22.496 63.165 1.00 . N N . 28 LYS HB2 1 1
1 6477 14 1 28 LYS HB3 H -3.196 23.807 63.606 1.00 . N N . 28 LYS HB3 1 1
1 6478 14 1 28 LYS HD2 H -2.979 21.864 61.161 1.00 . N N . 28 LYS HD2 1 1
1 6479 14 1 28 LYS HD3 H -1.943 23.254 61.474 1.00 . N N . 28 LYS HD3 1 1
1 6480 14 1 28 LYS HE2 H 0.023 21.791 61.578 1.00 . N N . 28 LYS HE2 1 1
1 6481 14 1 28 LYS HE3 H -0.995 20.377 61.309 1.00 . N N . 28 LYS HE3 1 1
1 6482 14 1 28 LYS HG2 H -1.289 22.257 63.632 1.00 . N N . 28 LYS HG2 1 1
1 6483 14 1 28 LYS HG3 H -2.359 20.895 63.323 1.00 . N N . 28 LYS HG3 1 1
1 6484 14 1 28 LYS HZ1 H -0.838 20.729 59.142 1.00 . N N . 28 LYS HZ1 1 1
1 6485 14 1 28 LYS HZ2 H 0.125 22.105 59.409 1.00 . N N . 28 LYS HZ2 1 1
1 6486 14 1 28 LYS HZ3 H -1.565 22.252 59.319 1.00 . N N . 28 LYS HZ3 1 1
1 6487 14 1 28 LYS N N -5.007 22.657 65.577 1.00 . N N . 28 LYS N 1 1
1 6488 14 1 28 LYS NZ N -0.782 21.645 59.633 1.00 . N N . 28 LYS NZ 1 1
1 6489 14 1 28 LYS O O -1.448 23.386 65.576 1.00 . N N . 28 LYS O 1 1
1 6490 14 1 29 GLY C C -1.775 25.784 67.877 1.00 . N N . 29 GLY C 1 1
1 6491 14 1 29 GLY CA C -1.799 24.269 68.060 1.00 . N N . 29 GLY CA 1 1
1 6492 14 1 29 GLY H H -3.738 23.407 67.691 1.00 . N N . 29 GLY H 1 1
1 6493 14 1 29 GLY HA2 H -1.951 24.059 69.107 1.00 . N N . 29 GLY HA2 1 1
1 6494 14 1 29 GLY HA3 H -0.834 23.870 67.772 1.00 . N N . 29 GLY HA3 1 1
1 6495 14 1 29 GLY N N -2.862 23.590 67.293 1.00 . N N . 29 GLY N 1 1
1 6496 14 1 29 GLY O O -1.401 26.277 66.812 1.00 . N N . 29 GLY O 1 1
1 6497 14 1 30 ALA C C -1.135 28.605 69.709 1.00 . N N . 30 ALA C 1 1
1 6498 14 1 30 ALA CA C -2.228 27.999 68.819 1.00 . N N . 30 ALA CA 1 1
1 6499 14 1 30 ALA CB C -3.591 28.513 69.283 1.00 . N N . 30 ALA CB 1 1
1 6500 14 1 30 ALA H H -2.496 26.091 69.735 1.00 . N N . 30 ALA H 1 1
1 6501 14 1 30 ALA HA H -2.070 28.302 67.804 1.00 . N N . 30 ALA HA 1 1
1 6502 14 1 30 ALA HB1 H -4.368 28.053 68.691 1.00 . N N . 30 ALA HB1 1 1
1 6503 14 1 30 ALA HB2 H -3.631 29.585 69.164 1.00 . N N . 30 ALA HB2 1 1
1 6504 14 1 30 ALA HB3 H -3.735 28.260 70.323 1.00 . N N . 30 ALA HB3 1 1
1 6505 14 1 30 ALA N N -2.194 26.530 68.913 1.00 . N N . 30 ALA N 1 1
1 6506 14 1 30 ALA O O -1.204 28.652 70.939 1.00 . N N . 30 ALA O 1 1
1 6507 14 1 31 ILE C C 1.519 30.881 68.939 1.00 . N N . 31 ILE C 1 1
1 6508 14 1 31 ILE CA C 1.125 29.565 69.612 1.00 . N N . 31 ILE CA 1 1
1 6509 14 1 31 ILE CB C 2.264 28.564 69.366 1.00 . N N . 31 ILE CB 1 1
1 6510 14 1 31 ILE CD1 C 2.622 26.065 69.178 1.00 . N N . 31 ILE CD1 1 1
1 6511 14 1 31 ILE CG1 C 1.916 27.179 69.971 1.00 . N N . 31 ILE CG1 1 1
1 6512 14 1 31 ILE CG2 C 3.565 29.099 69.981 1.00 . N N . 31 ILE CG2 1 1
1 6513 14 1 31 ILE H H -0.093 28.899 68.032 1.00 . N N . 31 ILE H 1 1
1 6514 14 1 31 ILE HA H 0.991 29.709 70.672 1.00 . N N . 31 ILE HA 1 1
1 6515 14 1 31 ILE HB H 2.402 28.463 68.298 1.00 . N N . 31 ILE HB 1 1
1 6516 14 1 31 ILE HD11 H 3.585 26.406 68.856 1.00 . N N . 31 ILE HD11 1 1
1 6517 14 1 31 ILE HD12 H 2.024 25.813 68.315 1.00 . N N . 31 ILE HD12 1 1
1 6518 14 1 31 ILE HD13 H 2.731 25.194 69.803 1.00 . N N . 31 ILE HD13 1 1
1 6519 14 1 31 ILE HG12 H 2.234 27.141 71.000 1.00 . N N . 31 ILE HG12 1 1
1 6520 14 1 31 ILE HG13 H 0.853 27.014 69.925 1.00 . N N . 31 ILE HG13 1 1
1 6521 14 1 31 ILE HG21 H 4.261 28.284 70.123 1.00 . N N . 31 ILE HG21 1 1
1 6522 14 1 31 ILE HG22 H 3.356 29.561 70.933 1.00 . N N . 31 ILE HG22 1 1
1 6523 14 1 31 ILE HG23 H 4.003 29.830 69.318 1.00 . N N . 31 ILE HG23 1 1
1 6524 14 1 31 ILE N N -0.075 29.014 69.006 1.00 . N N . 31 ILE N 1 1
1 6525 14 1 31 ILE O O 1.646 30.929 67.708 1.00 . N N . 31 ILE O 1 1
1 6526 14 1 32 ILE C C 3.561 33.616 69.788 1.00 . N N . 32 ILE C 1 1
1 6527 14 1 32 ILE CA C 2.234 33.209 69.159 1.00 . N N . 32 ILE CA 1 1
1 6528 14 1 32 ILE CB C 1.178 34.346 69.272 1.00 . N N . 32 ILE CB 1 1
1 6529 14 1 32 ILE CD1 C 0.471 36.443 68.002 1.00 . N N . 32 ILE CD1 1 1
1 6530 14 1 32 ILE CG1 C 1.661 35.580 68.465 1.00 . N N . 32 ILE CG1 1 1
1 6531 14 1 32 ILE CG2 C 0.950 34.778 70.728 1.00 . N N . 32 ILE CG2 1 1
1 6532 14 1 32 ILE H H 1.709 31.835 70.715 1.00 . N N . 32 ILE H 1 1
1 6533 14 1 32 ILE HA H 2.427 33.049 68.104 1.00 . N N . 32 ILE HA 1 1
1 6534 14 1 32 ILE HB H 0.245 33.992 68.859 1.00 . N N . 32 ILE HB 1 1
1 6535 14 1 32 ILE HD11 H -0.441 36.135 68.493 1.00 . N N . 32 ILE HD11 1 1
1 6536 14 1 32 ILE HD12 H 0.352 36.340 66.934 1.00 . N N . 32 ILE HD12 1 1
1 6537 14 1 32 ILE HD13 H 0.672 37.476 68.238 1.00 . N N . 32 ILE HD13 1 1
1 6538 14 1 32 ILE HG12 H 2.310 36.184 69.084 1.00 . N N . 32 ILE HG12 1 1
1 6539 14 1 32 ILE HG13 H 2.213 35.256 67.600 1.00 . N N . 32 ILE HG13 1 1
1 6540 14 1 32 ILE HG21 H 1.812 35.312 71.082 1.00 . N N . 32 ILE HG21 1 1
1 6541 14 1 32 ILE HG22 H 0.790 33.904 71.341 1.00 . N N . 32 ILE HG22 1 1
1 6542 14 1 32 ILE HG23 H 0.082 35.418 70.783 1.00 . N N . 32 ILE HG23 1 1
1 6543 14 1 32 ILE N N 1.777 31.933 69.737 1.00 . N N . 32 ILE N 1 1
1 6544 14 1 32 ILE O O 3.655 33.891 70.987 1.00 . N N . 32 ILE O 1 1
1 6545 14 1 33 GLY C C 6.196 35.421 68.736 1.00 . N N . 33 GLY C 1 1
1 6546 14 1 33 GLY CA C 5.933 34.059 69.342 1.00 . N N . 33 GLY CA 1 1
1 6547 14 1 33 GLY H H 4.435 33.461 67.995 1.00 . N N . 33 GLY H 1 1
1 6548 14 1 33 GLY HA2 H 6.003 34.098 70.411 1.00 . N N . 33 GLY HA2 1 1
1 6549 14 1 33 GLY HA3 H 6.649 33.353 68.955 1.00 . N N . 33 GLY HA3 1 1
1 6550 14 1 33 GLY N N 4.588 33.665 68.939 1.00 . N N . 33 GLY N 1 1
1 6551 14 1 33 GLY O O 6.248 35.545 67.514 1.00 . N N . 33 GLY O 1 1
1 6552 14 1 34 LEU C C 7.473 38.657 69.741 1.00 . N N . 34 LEU C 1 1
1 6553 14 1 34 LEU CA C 6.459 37.808 68.996 1.00 . N N . 34 LEU CA 1 1
1 6554 14 1 34 LEU CB C 5.080 38.526 68.993 1.00 . N N . 34 LEU CB 1 1
1 6555 14 1 34 LEU CD1 C 4.266 37.659 66.766 1.00 . N N . 34 LEU CD1 1 1
1 6556 14 1 34 LEU CD2 C 3.430 39.852 67.634 1.00 . N N . 34 LEU CD2 1 1
1 6557 14 1 34 LEU CG C 4.643 38.914 67.566 1.00 . N N . 34 LEU CG 1 1
1 6558 14 1 34 LEU H H 6.197 36.341 70.532 1.00 . N N . 34 LEU H 1 1
1 6559 14 1 34 LEU HA H 6.802 37.724 67.975 1.00 . N N . 34 LEU HA 1 1
1 6560 14 1 34 LEU HB2 H 4.342 37.863 69.417 1.00 . N N . 34 LEU HB2 1 1
1 6561 14 1 34 LEU HB3 H 5.130 39.420 69.601 1.00 . N N . 34 LEU HB3 1 1
1 6562 14 1 34 LEU HD11 H 5.158 37.218 66.353 1.00 . N N . 34 LEU HD11 1 1
1 6563 14 1 34 LEU HD12 H 3.595 37.930 65.964 1.00 . N N . 34 LEU HD12 1 1
1 6564 14 1 34 LEU HD13 H 3.778 36.945 67.408 1.00 . N N . 34 LEU HD13 1 1
1 6565 14 1 34 LEU HD21 H 3.284 40.319 66.672 1.00 . N N . 34 LEU HD21 1 1
1 6566 14 1 34 LEU HD22 H 3.599 40.614 68.377 1.00 . N N . 34 LEU HD22 1 1
1 6567 14 1 34 LEU HD23 H 2.552 39.283 67.893 1.00 . N N . 34 LEU HD23 1 1
1 6568 14 1 34 LEU HG H 5.459 39.419 67.070 1.00 . N N . 34 LEU HG 1 1
1 6569 14 1 34 LEU N N 6.291 36.465 69.558 1.00 . N N . 34 LEU N 1 1
1 6570 14 1 34 LEU O O 7.509 38.723 70.974 1.00 . N N . 34 LEU O 1 1
1 6571 14 1 35 MET C C 8.635 41.686 69.202 1.00 . N N . 35 MET C 1 1
1 6572 14 1 35 MET CA C 9.212 40.312 69.462 1.00 . N N . 35 MET CA 1 1
1 6573 14 1 35 MET CB C 10.520 40.162 68.713 1.00 . N N . 35 MET CB 1 1
1 6574 14 1 35 MET CE C 12.574 39.672 70.928 1.00 . N N . 35 MET CE 1 1
1 6575 14 1 35 MET CG C 11.068 38.741 68.880 1.00 . N N . 35 MET CG 1 1
1 6576 14 1 35 MET H H 8.117 39.306 67.966 1.00 . N N . 35 MET H 1 1
1 6577 14 1 35 MET HA H 9.364 40.169 70.524 1.00 . N N . 35 MET HA 1 1
1 6578 14 1 35 MET HB2 H 10.332 40.349 67.680 1.00 . N N . 35 MET HB2 1 1
1 6579 14 1 35 MET HB3 H 11.236 40.877 69.081 1.00 . N N . 35 MET HB3 1 1
1 6580 14 1 35 MET HE1 H 12.081 40.589 71.215 1.00 . N N . 35 MET HE1 1 1
1 6581 14 1 35 MET HE2 H 13.141 39.841 70.027 1.00 . N N . 35 MET HE2 1 1
1 6582 14 1 35 MET HE3 H 13.244 39.357 71.713 1.00 . N N . 35 MET HE3 1 1
1 6583 14 1 35 MET HG2 H 10.354 38.036 68.482 1.00 . N N . 35 MET HG2 1 1
1 6584 14 1 35 MET HG3 H 11.999 38.650 68.342 1.00 . N N . 35 MET HG3 1 1
1 6585 14 1 35 MET N N 8.243 39.373 68.944 1.00 . N N . 35 MET N 1 1
1 6586 14 1 35 MET O O 8.499 42.093 68.043 1.00 . N N . 35 MET O 1 1
1 6587 14 1 35 MET SD S 11.344 38.383 70.630 1.00 . N N . 35 MET SD 1 1
1 6588 14 1 36 VAL C C 8.541 44.755 70.778 1.00 . N N . 36 VAL C 1 1
1 6589 14 1 36 VAL CA C 7.649 43.709 70.118 1.00 . N N . 36 VAL CA 1 1
1 6590 14 1 36 VAL CB C 6.268 43.697 70.813 1.00 . N N . 36 VAL CB 1 1
1 6591 14 1 36 VAL CG1 C 5.345 44.790 70.231 1.00 . N N . 36 VAL CG1 1 1
1 6592 14 1 36 VAL CG2 C 5.626 42.320 70.647 1.00 . N N . 36 VAL CG2 1 1
1 6593 14 1 36 VAL H H 8.352 42.046 71.170 1.00 . N N . 36 VAL H 1 1
1 6594 14 1 36 VAL HA H 7.521 43.954 69.077 1.00 . N N . 36 VAL HA 1 1
1 6595 14 1 36 VAL HB H 6.419 43.889 71.861 1.00 . N N . 36 VAL HB 1 1
1 6596 14 1 36 VAL HG11 H 4.646 44.358 69.533 1.00 . N N . 36 VAL HG11 1 1
1 6597 14 1 36 VAL HG12 H 5.938 45.538 69.719 1.00 . N N . 36 VAL HG12 1 1
1 6598 14 1 36 VAL HG13 H 4.807 45.269 71.035 1.00 . N N . 36 VAL HG13 1 1
1 6599 14 1 36 VAL HG21 H 4.615 42.354 71.021 1.00 . N N . 36 VAL HG21 1 1
1 6600 14 1 36 VAL HG22 H 6.193 41.588 71.202 1.00 . N N . 36 VAL HG22 1 1
1 6601 14 1 36 VAL HG23 H 5.616 42.051 69.601 1.00 . N N . 36 VAL HG23 1 1
1 6602 14 1 36 VAL N N 8.254 42.393 70.260 1.00 . N N . 36 VAL N 1 1
1 6603 14 1 36 VAL O O 8.841 44.656 71.968 1.00 . N N . 36 VAL O 1 1
1 6604 14 1 37 GLY C C 10.610 47.447 69.543 1.00 . N N . 37 GLY C 1 1
1 6605 14 1 37 GLY CA C 9.785 46.778 70.606 1.00 . N N . 37 GLY CA 1 1
1 6606 14 1 37 GLY H H 8.682 45.795 69.091 1.00 . N N . 37 GLY H 1 1
1 6607 14 1 37 GLY HA2 H 9.158 47.515 71.086 1.00 . N N . 37 GLY HA2 1 1
1 6608 14 1 37 GLY HA3 H 10.451 46.343 71.340 1.00 . N N . 37 GLY HA3 1 1
1 6609 14 1 37 GLY N N 8.951 45.746 70.033 1.00 . N N . 37 GLY N 1 1
1 6610 14 1 37 GLY O O 10.082 48.155 68.683 1.00 . N N . 37 GLY O 1 1
1 6611 14 1 38 GLY C C 13.172 49.302 69.069 1.00 . N N . 38 GLY C 1 1
1 6612 14 1 38 GLY CA C 12.841 47.862 68.660 1.00 . N N . 38 GLY CA 1 1
1 6613 14 1 38 GLY H H 12.281 46.686 70.337 1.00 . N N . 38 GLY H 1 1
1 6614 14 1 38 GLY HA2 H 13.754 47.285 68.623 1.00 . N N . 38 GLY HA2 1 1
1 6615 14 1 38 GLY HA3 H 12.386 47.871 67.682 1.00 . N N . 38 GLY HA3 1 1
1 6616 14 1 38 GLY N N 11.922 47.245 69.617 1.00 . N N . 38 GLY N 1 1
1 6617 14 1 38 GLY O O 14.274 49.581 69.532 1.00 . N N . 38 GLY O 1 1
1 6618 14 1 39 VAL C C 11.065 52.115 69.907 1.00 . N N . 39 VAL C 1 1
1 6619 14 1 39 VAL CA C 12.345 51.610 69.237 1.00 . N N . 39 VAL CA 1 1
1 6620 14 1 39 VAL CB C 12.642 52.422 67.967 1.00 . N N . 39 VAL CB 1 1
1 6621 14 1 39 VAL CG1 C 12.579 53.920 68.295 1.00 . N N . 39 VAL CG1 1 1
1 6622 14 1 39 VAL CG2 C 14.049 52.053 67.412 1.00 . N N . 39 VAL CG2 1 1
1 6623 14 1 39 VAL H H 11.344 49.900 68.517 1.00 . N N . 39 VAL H 1 1
1 6624 14 1 39 VAL HA H 13.157 51.724 69.927 1.00 . N N . 39 VAL HA 1 1
1 6625 14 1 39 VAL HB H 11.889 52.196 67.224 1.00 . N N . 39 VAL HB 1 1
1 6626 14 1 39 VAL HG11 H 13.019 54.482 67.485 1.00 . N N . 39 VAL HG11 1 1
1 6627 14 1 39 VAL HG12 H 13.124 54.108 69.206 1.00 . N N . 39 VAL HG12 1 1
1 6628 14 1 39 VAL HG13 H 11.550 54.219 68.422 1.00 . N N . 39 VAL HG13 1 1
1 6629 14 1 39 VAL HG21 H 13.948 51.536 66.477 1.00 . N N . 39 VAL HG21 1 1
1 6630 14 1 39 VAL HG22 H 14.566 51.410 68.098 1.00 . N N . 39 VAL HG22 1 1
1 6631 14 1 39 VAL HG23 H 14.635 52.948 67.260 1.00 . N N . 39 VAL HG23 1 1
1 6632 14 1 39 VAL N N 12.198 50.204 68.891 1.00 . N N . 39 VAL N 1 1
1 6633 14 1 39 VAL O O 9.967 51.789 69.460 1.00 . N N . 39 VAL O 1 1
1 6634 14 1 40 VAL C C 8.872 52.495 71.676 1.00 . N N . 40 VAL C 1 1
1 6635 14 1 40 VAL CA C 10.055 53.472 71.669 1.00 . N N . 40 VAL CA 1 1
1 6636 14 1 40 VAL CB C 9.604 54.776 71.004 1.00 . N N . 40 VAL CB 1 1
1 6637 14 1 40 VAL CG1 C 8.454 55.375 71.810 1.00 . N N . 40 VAL CG1 1 1
1 6638 14 1 40 VAL CG2 C 10.759 55.782 70.959 1.00 . N N . 40 VAL CG2 1 1
1 6639 14 1 40 VAL H H 12.116 53.149 71.261 1.00 . N N . 40 VAL H 1 1
1 6640 14 1 40 VAL HA H 10.340 53.684 72.688 1.00 . N N . 40 VAL HA 1 1
1 6641 14 1 40 VAL HB H 9.266 54.567 69.999 1.00 . N N . 40 VAL HB 1 1
1 6642 14 1 40 VAL HG11 H 8.702 55.358 72.860 1.00 . N N . 40 VAL HG11 1 1
1 6643 14 1 40 VAL HG12 H 7.558 54.797 71.641 1.00 . N N . 40 VAL HG12 1 1
1 6644 14 1 40 VAL HG13 H 8.292 56.393 71.498 1.00 . N N . 40 VAL HG13 1 1
1 6645 14 1 40 VAL HG21 H 11.613 55.330 70.482 1.00 . N N . 40 VAL HG21 1 1
1 6646 14 1 40 VAL HG22 H 11.021 56.073 71.965 1.00 . N N . 40 VAL HG22 1 1
1 6647 14 1 40 VAL HG23 H 10.453 56.655 70.400 1.00 . N N . 40 VAL HG23 1 1
1 6648 14 1 40 VAL N N 11.213 52.916 70.960 1.00 . N N . 40 VAL N 1 1
1 6649 14 1 40 VAL O O 8.752 51.733 72.619 1.00 . N N . 40 VAL O 1 1
1 6650 14 1 40 VAL OXT O 8.102 52.532 70.730 1.00 . N N . 40 VAL OXT 1 1
1 6651 15 1 9 GLY C C 1.440 68.703 65.041 1.00 . O O . 9 GLY C 1 1
1 6652 15 1 9 GLY CA C 0.651 69.592 64.087 1.00 . O O . 9 GLY CA 1 1
1 6653 15 1 9 GLY H H 1.744 68.569 62.641 1.00 . O O . 9 GLY H 1 1
1 6654 15 1 9 GLY HA2 H 0.731 70.623 64.401 1.00 . O O . 9 GLY HA2 1 1
1 6655 15 1 9 GLY HA3 H -0.387 69.292 64.095 1.00 . O O . 9 GLY HA3 1 1
1 6656 15 1 9 GLY N N 1.198 69.451 62.709 1.00 . O O . 9 GLY N 1 1
1 6657 15 1 9 GLY O O 2.595 68.987 65.360 1.00 . O O . 9 GLY O 1 1
1 6658 15 1 10 TYR C C 1.778 65.376 65.703 1.00 . O O . 10 TYR C 1 1
1 6659 15 1 10 TYR CA C 1.444 66.680 66.417 1.00 . O O . 10 TYR CA 1 1
1 6660 15 1 10 TYR CB C 0.512 66.386 67.592 1.00 . O O . 10 TYR CB 1 1
1 6661 15 1 10 TYR CD1 C -0.645 68.562 68.144 1.00 . O O . 10 TYR CD1 1 1
1 6662 15 1 10 TYR CD2 C 1.229 67.849 69.510 1.00 . O O . 10 TYR CD2 1 1
1 6663 15 1 10 TYR CE1 C -0.778 69.714 68.930 1.00 . O O . 10 TYR CE1 1 1
1 6664 15 1 10 TYR CE2 C 1.095 68.999 70.294 1.00 . O O . 10 TYR CE2 1 1
1 6665 15 1 10 TYR CG C 0.360 67.629 68.436 1.00 . O O . 10 TYR CG 1 1
1 6666 15 1 10 TYR CZ C 0.093 69.932 70.004 1.00 . O O . 10 TYR CZ 1 1
1 6667 15 1 10 TYR H H -0.114 67.451 65.201 1.00 . O O . 10 TYR H 1 1
1 6668 15 1 10 TYR HA H 2.360 67.111 66.800 1.00 . O O . 10 TYR HA 1 1
1 6669 15 1 10 TYR HB2 H -0.454 66.082 67.219 1.00 . O O . 10 TYR HB2 1 1
1 6670 15 1 10 TYR HB3 H 0.932 65.594 68.194 1.00 . O O . 10 TYR HB3 1 1
1 6671 15 1 10 TYR HD1 H -1.317 68.392 67.316 1.00 . O O . 10 TYR HD1 1 1
1 6672 15 1 10 TYR HD2 H 2.003 67.130 69.734 1.00 . O O . 10 TYR HD2 1 1
1 6673 15 1 10 TYR HE1 H -1.551 70.434 68.707 1.00 . O O . 10 TYR HE1 1 1
1 6674 15 1 10 TYR HE2 H 1.766 69.168 71.122 1.00 . O O . 10 TYR HE2 1 1
1 6675 15 1 10 TYR HH H -0.972 71.185 70.971 1.00 . O O . 10 TYR HH 1 1
1 6676 15 1 10 TYR N N 0.805 67.622 65.494 1.00 . O O . 10 TYR N 1 1
1 6677 15 1 10 TYR O O 0.977 64.859 64.925 1.00 . O O . 10 TYR O 1 1
1 6678 15 1 10 TYR OH O -0.039 71.066 70.778 1.00 . O O . 10 TYR OH 1 1
1 6679 15 1 11 GLU C C 3.065 62.414 66.247 1.00 . O O . 11 GLU C 1 1
1 6680 15 1 11 GLU CA C 3.408 63.602 65.353 1.00 . O O . 11 GLU CA 1 1
1 6681 15 1 11 GLU CB C 4.921 63.651 65.128 1.00 . O O . 11 GLU CB 1 1
1 6682 15 1 11 GLU CD C 6.880 62.470 64.126 1.00 . O O . 11 GLU CD 1 1
1 6683 15 1 11 GLU CG C 5.380 62.394 64.387 1.00 . O O . 11 GLU CG 1 1
1 6684 15 1 11 GLU H H 3.563 65.308 66.603 1.00 . O O . 11 GLU H 1 1
1 6685 15 1 11 GLU HA H 2.917 63.480 64.397 1.00 . O O . 11 GLU HA 1 1
1 6686 15 1 11 GLU HB2 H 5.168 64.524 64.544 1.00 . O O . 11 GLU HB2 1 1
1 6687 15 1 11 GLU HB3 H 5.421 63.705 66.083 1.00 . O O . 11 GLU HB3 1 1
1 6688 15 1 11 GLU HG2 H 5.164 61.522 64.988 1.00 . O O . 11 GLU HG2 1 1
1 6689 15 1 11 GLU HG3 H 4.857 62.320 63.446 1.00 . O O . 11 GLU HG3 1 1
1 6690 15 1 11 GLU N N 2.968 64.850 65.974 1.00 . O O . 11 GLU N 1 1
1 6691 15 1 11 GLU O O 3.618 62.269 67.337 1.00 . O O . 11 GLU O 1 1
1 6692 15 1 11 GLU OE1 O 7.518 63.334 64.706 1.00 . O O . 11 GLU OE1 1 1
1 6693 15 1 11 GLU OE2 O 7.369 61.665 63.351 1.00 . O O . 11 GLU OE2 1 1
1 6694 15 1 12 VAL C C 1.911 59.118 65.702 1.00 . O O . 12 VAL C 1 1
1 6695 15 1 12 VAL CA C 1.737 60.380 66.546 1.00 . O O . 12 VAL CA 1 1
1 6696 15 1 12 VAL CB C 0.266 60.529 66.960 1.00 . O O . 12 VAL CB 1 1
1 6697 15 1 12 VAL CG1 C -0.254 59.213 67.552 1.00 . O O . 12 VAL CG1 1 1
1 6698 15 1 12 VAL CG2 C 0.141 61.640 68.006 1.00 . O O . 12 VAL CG2 1 1
1 6699 15 1 12 VAL H H 1.745 61.730 64.903 1.00 . O O . 12 VAL H 1 1
1 6700 15 1 12 VAL HA H 2.344 60.290 67.437 1.00 . O O . 12 VAL HA 1 1
1 6701 15 1 12 VAL HB H -0.325 60.786 66.093 1.00 . O O . 12 VAL HB 1 1
1 6702 15 1 12 VAL HG11 H -0.433 58.507 66.756 1.00 . O O . 12 VAL HG11 1 1
1 6703 15 1 12 VAL HG12 H -1.177 59.396 68.085 1.00 . O O . 12 VAL HG12 1 1
1 6704 15 1 12 VAL HG13 H 0.481 58.809 68.233 1.00 . O O . 12 VAL HG13 1 1
1 6705 15 1 12 VAL HG21 H 0.648 61.342 68.912 1.00 . O O . 12 VAL HG21 1 1
1 6706 15 1 12 VAL HG22 H -0.903 61.818 68.219 1.00 . O O . 12 VAL HG22 1 1
1 6707 15 1 12 VAL HG23 H 0.588 62.546 67.624 1.00 . O O . 12 VAL HG23 1 1
1 6708 15 1 12 VAL N N 2.150 61.562 65.780 1.00 . O O . 12 VAL N 1 1
1 6709 15 1 12 VAL O O 1.432 59.046 64.570 1.00 . O O . 12 VAL O 1 1
1 6710 15 1 13 HIS C C 2.459 55.716 66.502 1.00 . O O . 13 HIS C 1 1
1 6711 15 1 13 HIS CA C 2.823 56.852 65.563 1.00 . O O . 13 HIS CA 1 1
1 6712 15 1 13 HIS CB C 4.307 56.719 65.189 1.00 . O O . 13 HIS CB 1 1
1 6713 15 1 13 HIS CD2 C 4.615 57.235 62.639 1.00 . O O . 13 HIS CD2 1 1
1 6714 15 1 13 HIS CE1 C 5.287 59.287 62.814 1.00 . O O . 13 HIS CE1 1 1
1 6715 15 1 13 HIS CG C 4.621 57.540 63.975 1.00 . O O . 13 HIS CG 1 1
1 6716 15 1 13 HIS H H 2.942 58.235 67.166 1.00 . O O . 13 HIS H 1 1
1 6717 15 1 13 HIS HA H 2.215 56.794 64.670 1.00 . O O . 13 HIS HA 1 1
1 6718 15 1 13 HIS HB2 H 4.913 57.059 66.012 1.00 . O O . 13 HIS HB2 1 1
1 6719 15 1 13 HIS HB3 H 4.536 55.682 64.981 1.00 . O O . 13 HIS HB3 1 1
1 6720 15 1 13 HIS HD2 H 4.329 56.281 62.221 1.00 . O O . 13 HIS HD2 1 1
1 6721 15 1 13 HIS HE1 H 5.630 60.281 62.571 1.00 . O O . 13 HIS HE1 1 1
1 6722 15 1 13 HIS HE2 H 5.138 58.403 60.936 1.00 . O O . 13 HIS HE2 1 1
1 6723 15 1 13 HIS N N 2.590 58.121 66.259 1.00 . O O . 13 HIS N 1 1
1 6724 15 1 13 HIS ND1 N 5.050 58.855 64.064 1.00 . O O . 13 HIS ND1 1 1
1 6725 15 1 13 HIS NE2 N 5.037 58.337 61.907 1.00 . O O . 13 HIS NE2 1 1
1 6726 15 1 13 HIS O O 2.790 55.774 67.681 1.00 . O O . 13 HIS O 1 1
1 6727 15 1 14 HIS C C 1.275 52.244 66.193 1.00 . O O . 14 HIS C 1 1
1 6728 15 1 14 HIS CA C 1.457 53.579 66.918 1.00 . O O . 14 HIS CA 1 1
1 6729 15 1 14 HIS CB C 0.145 53.976 67.598 1.00 . O O . 14 HIS CB 1 1
1 6730 15 1 14 HIS CD2 C -1.335 52.174 68.765 1.00 . O O . 14 HIS CD2 1 1
1 6731 15 1 14 HIS CE1 C -0.146 51.907 70.551 1.00 . O O . 14 HIS CE1 1 1
1 6732 15 1 14 HIS CG C -0.244 52.991 68.647 1.00 . O O . 14 HIS CG 1 1
1 6733 15 1 14 HIS H H 1.541 54.639 65.067 1.00 . O O . 14 HIS H 1 1
1 6734 15 1 14 HIS HA H 2.222 53.472 67.673 1.00 . O O . 14 HIS HA 1 1
1 6735 15 1 14 HIS HB2 H 0.262 54.946 68.055 1.00 . O O . 14 HIS HB2 1 1
1 6736 15 1 14 HIS HB3 H -0.635 54.027 66.853 1.00 . O O . 14 HIS HB3 1 1
1 6737 15 1 14 HIS HD2 H -2.125 52.079 68.033 1.00 . O O . 14 HIS HD2 1 1
1 6738 15 1 14 HIS HE1 H 0.204 51.563 71.511 1.00 . O O . 14 HIS HE1 1 1
1 6739 15 1 14 HIS HE2 H -1.923 50.845 70.317 1.00 . O O . 14 HIS HE2 1 1
1 6740 15 1 14 HIS N N 1.792 54.674 66.013 1.00 . O O . 14 HIS N 1 1
1 6741 15 1 14 HIS ND1 N 0.502 52.803 69.794 1.00 . O O . 14 HIS ND1 1 1
1 6742 15 1 14 HIS NE2 N -1.275 51.492 69.967 1.00 . O O . 14 HIS NE2 1 1
1 6743 15 1 14 HIS O O 0.891 52.190 65.026 1.00 . O O . 14 HIS O 1 1
1 6744 15 1 15 GLN C C -0.076 49.334 66.753 1.00 . O O . 15 GLN C 1 1
1 6745 15 1 15 GLN CA C 1.338 49.805 66.460 1.00 . O O . 15 GLN CA 1 1
1 6746 15 1 15 GLN CB C 2.355 48.859 67.113 1.00 . O O . 15 GLN CB 1 1
1 6747 15 1 15 GLN CD C 3.583 46.693 66.876 1.00 . O O . 15 GLN CD 1 1
1 6748 15 1 15 GLN CG C 2.547 47.611 66.243 1.00 . O O . 15 GLN CG 1 1
1 6749 15 1 15 GLN H H 1.778 51.299 67.876 1.00 . O O . 15 GLN H 1 1
1 6750 15 1 15 GLN HA H 1.490 49.796 65.388 1.00 . O O . 15 GLN HA 1 1
1 6751 15 1 15 GLN HB2 H 3.301 49.368 67.228 1.00 . O O . 15 GLN HB2 1 1
1 6752 15 1 15 GLN HB3 H 1.990 48.556 68.077 1.00 . O O . 15 GLN HB3 1 1
1 6753 15 1 15 GLN HE21 H 4.846 46.828 65.352 1.00 . O O . 15 GLN HE21 1 1
1 6754 15 1 15 GLN HE22 H 5.357 45.841 66.634 1.00 . O O . 15 GLN HE22 1 1
1 6755 15 1 15 GLN HG2 H 1.609 47.086 66.158 1.00 . O O . 15 GLN HG2 1 1
1 6756 15 1 15 GLN HG3 H 2.883 47.908 65.261 1.00 . O O . 15 GLN HG3 1 1
1 6757 15 1 15 GLN N N 1.512 51.167 66.943 1.00 . O O . 15 GLN N 1 1
1 6758 15 1 15 GLN NE2 N 4.687 46.433 66.235 1.00 . O O . 15 GLN NE2 1 1
1 6759 15 1 15 GLN O O -0.757 49.900 67.604 1.00 . O O . 15 GLN O 1 1
1 6760 15 1 15 GLN OE1 O 3.383 46.204 67.988 1.00 . O O . 15 GLN OE1 1 1
1 6761 15 1 16 LYS C C -1.898 46.371 65.738 1.00 . O O . 16 LYS C 1 1
1 6762 15 1 16 LYS CA C -1.781 47.716 66.409 1.00 . O O . 16 LYS CA 1 1
1 6763 15 1 16 LYS CB C -2.909 48.641 65.957 1.00 . O O . 16 LYS CB 1 1
1 6764 15 1 16 LYS CD C -5.385 48.999 66.028 1.00 . O O . 16 LYS CD 1 1
1 6765 15 1 16 LYS CE C -6.716 48.413 66.501 1.00 . O O . 16 LYS CE 1 1
1 6766 15 1 16 LYS CG C -4.246 48.054 66.412 1.00 . O O . 16 LYS CG 1 1
1 6767 15 1 16 LYS H H 0.116 47.827 65.488 1.00 . O O . 16 LYS H 1 1
1 6768 15 1 16 LYS HA H -1.863 47.574 67.476 1.00 . O O . 16 LYS HA 1 1
1 6769 15 1 16 LYS HB2 H -2.774 49.619 66.398 1.00 . O O . 16 LYS HB2 1 1
1 6770 15 1 16 LYS HB3 H -2.899 48.725 64.889 1.00 . O O . 16 LYS HB3 1 1
1 6771 15 1 16 LYS HD2 H -5.226 49.960 66.494 1.00 . O O . 16 LYS HD2 1 1
1 6772 15 1 16 LYS HD3 H -5.409 49.117 64.956 1.00 . O O . 16 LYS HD3 1 1
1 6773 15 1 16 LYS HE2 H -6.879 47.457 66.025 1.00 . O O . 16 LYS HE2 1 1
1 6774 15 1 16 LYS HE3 H -6.691 48.282 67.573 1.00 . O O . 16 LYS HE3 1 1
1 6775 15 1 16 LYS HG2 H -4.398 47.096 65.937 1.00 . O O . 16 LYS HG2 1 1
1 6776 15 1 16 LYS HG3 H -4.234 47.925 67.484 1.00 . O O . 16 LYS HG3 1 1
1 6777 15 1 16 LYS HZ1 H -8.057 49.231 65.134 1.00 . O O . 16 LYS HZ1 1 1
1 6778 15 1 16 LYS HZ2 H -7.520 50.325 66.318 1.00 . O O . 16 LYS HZ2 1 1
1 6779 15 1 16 LYS HZ3 H -8.660 49.129 66.716 1.00 . O O . 16 LYS HZ3 1 1
1 6780 15 1 16 LYS N N -0.482 48.278 66.120 1.00 . O O . 16 LYS N 1 1
1 6781 15 1 16 LYS NZ N -7.822 49.345 66.140 1.00 . O O . 16 LYS NZ 1 1
1 6782 15 1 16 LYS O O -2.139 46.288 64.531 1.00 . O O . 16 LYS O 1 1
1 6783 15 1 17 LEU C C -2.918 43.153 66.743 1.00 . O O . 17 LEU C 1 1
1 6784 15 1 17 LEU CA C -1.846 43.931 65.997 1.00 . O O . 17 LEU CA 1 1
1 6785 15 1 17 LEU CB C -0.498 43.196 66.136 1.00 . O O . 17 LEU CB 1 1
1 6786 15 1 17 LEU CD1 C 1.923 43.551 65.527 1.00 . O O . 17 LEU CD1 1 1
1 6787 15 1 17 LEU CD2 C 0.298 42.832 63.770 1.00 . O O . 17 LEU CD2 1 1
1 6788 15 1 17 LEU CG C 0.476 43.680 65.039 1.00 . O O . 17 LEU CG 1 1
1 6789 15 1 17 LEU H H -1.567 45.430 67.493 1.00 . O O . 17 LEU H 1 1
1 6790 15 1 17 LEU HA H -2.113 43.969 64.952 1.00 . O O . 17 LEU HA 1 1
1 6791 15 1 17 LEU HB2 H -0.086 43.411 67.111 1.00 . O O . 17 LEU HB2 1 1
1 6792 15 1 17 LEU HB3 H -0.653 42.130 66.041 1.00 . O O . 17 LEU HB3 1 1
1 6793 15 1 17 LEU HD11 H 2.595 43.686 64.693 1.00 . O O . 17 LEU HD11 1 1
1 6794 15 1 17 LEU HD12 H 2.075 42.574 65.959 1.00 . O O . 17 LEU HD12 1 1
1 6795 15 1 17 LEU HD13 H 2.118 44.309 66.271 1.00 . O O . 17 LEU HD13 1 1
1 6796 15 1 17 LEU HD21 H -0.752 42.656 63.595 1.00 . O O . 17 LEU HD21 1 1
1 6797 15 1 17 LEU HD22 H 0.802 41.885 63.892 1.00 . O O . 17 LEU HD22 1 1
1 6798 15 1 17 LEU HD23 H 0.721 43.357 62.928 1.00 . O O . 17 LEU HD23 1 1
1 6799 15 1 17 LEU HG H 0.276 44.717 64.807 1.00 . O O . 17 LEU HG 1 1
1 6800 15 1 17 LEU N N -1.741 45.300 66.529 1.00 . O O . 17 LEU N 1 1
1 6801 15 1 17 LEU O O -2.820 42.940 67.955 1.00 . O O . 17 LEU O 1 1
1 6802 15 1 18 VAL C C -4.865 40.467 66.178 1.00 . O O . 18 VAL C 1 1
1 6803 15 1 18 VAL CA C -5.007 41.913 66.603 1.00 . O O . 18 VAL CA 1 1
1 6804 15 1 18 VAL CB C -6.372 42.446 66.151 1.00 . O O . 18 VAL CB 1 1
1 6805 15 1 18 VAL CG1 C -7.499 41.791 66.970 1.00 . O O . 18 VAL CG1 1 1
1 6806 15 1 18 VAL CG2 C -6.407 43.968 66.333 1.00 . O O . 18 VAL CG2 1 1
1 6807 15 1 18 VAL H H -3.941 42.885 65.033 1.00 . O O . 18 VAL H 1 1
1 6808 15 1 18 VAL HA H -4.947 41.961 67.676 1.00 . O O . 18 VAL HA 1 1
1 6809 15 1 18 VAL HB H -6.514 42.207 65.111 1.00 . O O . 18 VAL HB 1 1
1 6810 15 1 18 VAL HG11 H -7.248 40.761 67.181 1.00 . O O . 18 VAL HG11 1 1
1 6811 15 1 18 VAL HG12 H -8.418 41.823 66.403 1.00 . O O . 18 VAL HG12 1 1
1 6812 15 1 18 VAL HG13 H -7.636 42.325 67.898 1.00 . O O . 18 VAL HG13 1 1
1 6813 15 1 18 VAL HG21 H -6.110 44.218 67.342 1.00 . O O . 18 VAL HG21 1 1
1 6814 15 1 18 VAL HG22 H -7.408 44.328 66.151 1.00 . O O . 18 VAL HG22 1 1
1 6815 15 1 18 VAL HG23 H -5.727 44.430 65.633 1.00 . O O . 18 VAL HG23 1 1
1 6816 15 1 18 VAL N N -3.929 42.704 66.005 1.00 . O O . 18 VAL N 1 1
1 6817 15 1 18 VAL O O -5.013 40.149 64.997 1.00 . O O . 18 VAL O 1 1
1 6818 15 1 19 PHE C C -5.626 37.393 67.496 1.00 . O O . 19 PHE C 1 1
1 6819 15 1 19 PHE CA C -4.477 38.153 66.832 1.00 . O O . 19 PHE CA 1 1
1 6820 15 1 19 PHE CB C -3.146 37.596 67.366 1.00 . O O . 19 PHE CB 1 1
1 6821 15 1 19 PHE CD1 C -1.573 38.088 65.434 1.00 . O O . 19 PHE CD1 1 1
1 6822 15 1 19 PHE CD2 C -1.175 39.174 67.558 1.00 . O O . 19 PHE CD2 1 1
1 6823 15 1 19 PHE CE1 C -0.436 38.726 64.895 1.00 . O O . 19 PHE CE1 1 1
1 6824 15 1 19 PHE CE2 C -0.039 39.803 67.028 1.00 . O O . 19 PHE CE2 1 1
1 6825 15 1 19 PHE CG C -1.944 38.316 66.765 1.00 . O O . 19 PHE CG 1 1
1 6826 15 1 19 PHE CZ C 0.337 39.585 65.695 1.00 . O O . 19 PHE CZ 1 1
1 6827 15 1 19 PHE H H -4.525 39.861 68.071 1.00 . O O . 19 PHE H 1 1
1 6828 15 1 19 PHE HA H -4.520 37.994 65.762 1.00 . O O . 19 PHE HA 1 1
1 6829 15 1 19 PHE HB2 H -3.124 37.706 68.439 1.00 . O O . 19 PHE HB2 1 1
1 6830 15 1 19 PHE HB3 H -3.086 36.546 67.121 1.00 . O O . 19 PHE HB3 1 1
1 6831 15 1 19 PHE HD1 H -2.164 37.429 64.817 1.00 . O O . 19 PHE HD1 1 1
1 6832 15 1 19 PHE HD2 H -1.459 39.355 68.583 1.00 . O O . 19 PHE HD2 1 1
1 6833 15 1 19 PHE HE1 H -0.158 38.551 63.867 1.00 . O O . 19 PHE HE1 1 1
1 6834 15 1 19 PHE HE2 H 0.542 40.456 67.647 1.00 . O O . 19 PHE HE2 1 1
1 6835 15 1 19 PHE HZ H 1.213 40.069 65.290 1.00 . O O . 19 PHE HZ 1 1
1 6836 15 1 19 PHE N N -4.605 39.577 67.135 1.00 . O O . 19 PHE N 1 1
1 6837 15 1 19 PHE O O -5.619 37.189 68.710 1.00 . O O . 19 PHE O 1 1
1 6838 15 1 20 PHE C C -7.622 34.746 66.811 1.00 . O O . 20 PHE C 1 1
1 6839 15 1 20 PHE CA C -7.756 36.208 67.229 1.00 . O O . 20 PHE CA 1 1
1 6840 15 1 20 PHE CB C -9.059 36.782 66.661 1.00 . O O . 20 PHE CB 1 1
1 6841 15 1 20 PHE CD1 C -10.698 34.987 67.361 1.00 . O O . 20 PHE CD1 1 1
1 6842 15 1 20 PHE CD2 C -10.870 37.185 68.372 1.00 . O O . 20 PHE CD2 1 1
1 6843 15 1 20 PHE CE1 C -11.788 34.552 68.126 1.00 . O O . 20 PHE CE1 1 1
1 6844 15 1 20 PHE CE2 C -11.959 36.750 69.135 1.00 . O O . 20 PHE CE2 1 1
1 6845 15 1 20 PHE CG C -10.238 36.305 67.483 1.00 . O O . 20 PHE CG 1 1
1 6846 15 1 20 PHE CZ C -12.418 35.433 69.012 1.00 . O O . 20 PHE CZ 1 1
1 6847 15 1 20 PHE H H -6.557 37.143 65.733 1.00 . O O . 20 PHE H 1 1
1 6848 15 1 20 PHE HA H -7.775 36.277 68.307 1.00 . O O . 20 PHE HA 1 1
1 6849 15 1 20 PHE HB2 H -9.015 37.861 66.682 1.00 . O O . 20 PHE HB2 1 1
1 6850 15 1 20 PHE HB3 H -9.179 36.450 65.642 1.00 . O O . 20 PHE HB3 1 1
1 6851 15 1 20 PHE HD1 H -10.213 34.305 66.677 1.00 . O O . 20 PHE HD1 1 1
1 6852 15 1 20 PHE HD2 H -10.517 38.202 68.467 1.00 . O O . 20 PHE HD2 1 1
1 6853 15 1 20 PHE HE1 H -12.144 33.536 68.032 1.00 . O O . 20 PHE HE1 1 1
1 6854 15 1 20 PHE HE2 H -12.445 37.430 69.820 1.00 . O O . 20 PHE HE2 1 1
1 6855 15 1 20 PHE HZ H -13.258 35.097 69.603 1.00 . O O . 20 PHE HZ 1 1
1 6856 15 1 20 PHE N N -6.606 36.963 66.699 1.00 . O O . 20 PHE N 1 1
1 6857 15 1 20 PHE O O -7.440 34.468 65.626 1.00 . O O . 20 PHE O 1 1
1 6858 15 1 21 ALA C C -8.505 31.450 68.069 1.00 . O O . 21 ALA C 1 1
1 6859 15 1 21 ALA CA C -7.480 32.386 67.423 1.00 . O O . 21 ALA CA 1 1
1 6860 15 1 21 ALA CB C -6.089 31.948 67.878 1.00 . O O . 21 ALA CB 1 1
1 6861 15 1 21 ALA H H -7.761 34.053 68.712 1.00 . O O . 21 ALA H 1 1
1 6862 15 1 21 ALA HA H -7.533 32.262 66.353 1.00 . O O . 21 ALA HA 1 1
1 6863 15 1 21 ALA HB1 H -5.921 30.923 67.583 1.00 . O O . 21 ALA HB1 1 1
1 6864 15 1 21 ALA HB2 H -6.019 32.030 68.953 1.00 . O O . 21 ALA HB2 1 1
1 6865 15 1 21 ALA HB3 H -5.345 32.581 67.418 1.00 . O O . 21 ALA HB3 1 1
1 6866 15 1 21 ALA N N -7.659 33.805 67.768 1.00 . O O . 21 ALA N 1 1
1 6867 15 1 21 ALA O O -8.802 31.538 69.266 1.00 . O O . 21 ALA O 1 1
1 6868 15 1 22 GLU C C -9.336 28.133 67.693 1.00 . O O . 22 GLU C 1 1
1 6869 15 1 22 GLU CA C -9.984 29.522 67.728 1.00 . O O . 22 GLU CA 1 1
1 6870 15 1 22 GLU CB C -11.226 29.516 66.840 1.00 . O O . 22 GLU CB 1 1
1 6871 15 1 22 GLU CD C -13.198 30.841 66.078 1.00 . O O . 22 GLU CD 1 1
1 6872 15 1 22 GLU CG C -11.992 30.827 67.011 1.00 . O O . 22 GLU CG 1 1
1 6873 15 1 22 GLU H H -8.750 30.505 66.302 1.00 . O O . 22 GLU H 1 1
1 6874 15 1 22 GLU HA H -10.277 29.750 68.745 1.00 . O O . 22 GLU HA 1 1
1 6875 15 1 22 GLU HB2 H -10.928 29.404 65.808 1.00 . O O . 22 GLU HB2 1 1
1 6876 15 1 22 GLU HB3 H -11.863 28.691 67.123 1.00 . O O . 22 GLU HB3 1 1
1 6877 15 1 22 GLU HG2 H -12.328 30.915 68.034 1.00 . O O . 22 GLU HG2 1 1
1 6878 15 1 22 GLU HG3 H -11.344 31.657 66.772 1.00 . O O . 22 GLU HG3 1 1
1 6879 15 1 22 GLU N N -9.022 30.522 67.252 1.00 . O O . 22 GLU N 1 1
1 6880 15 1 22 GLU O O -8.597 27.813 66.764 1.00 . O O . 22 GLU O 1 1
1 6881 15 1 22 GLU OE1 O -13.399 29.854 65.389 1.00 . O O . 22 GLU OE1 1 1
1 6882 15 1 22 GLU OE2 O -13.903 31.836 66.068 1.00 . O O . 22 GLU OE2 1 1
1 6883 15 1 23 ASP C C -9.888 25.080 69.688 1.00 . O O . 23 ASP C 1 1
1 6884 15 1 23 ASP CA C -9.019 25.975 68.800 1.00 . O O . 23 ASP CA 1 1
1 6885 15 1 23 ASP CB C -7.604 26.060 69.375 1.00 . O O . 23 ASP CB 1 1
1 6886 15 1 23 ASP CG C -6.824 27.154 68.656 1.00 . O O . 23 ASP CG 1 1
1 6887 15 1 23 ASP H H -10.182 27.635 69.440 1.00 . O O . 23 ASP H 1 1
1 6888 15 1 23 ASP HA H -8.971 25.549 67.808 1.00 . O O . 23 ASP HA 1 1
1 6889 15 1 23 ASP HB2 H -7.656 26.288 70.429 1.00 . O O . 23 ASP HB2 1 1
1 6890 15 1 23 ASP HB3 H -7.101 25.114 69.237 1.00 . O O . 23 ASP HB3 1 1
1 6891 15 1 23 ASP N N -9.599 27.321 68.718 1.00 . O O . 23 ASP N 1 1
1 6892 15 1 23 ASP O O -9.386 24.408 70.590 1.00 . O O . 23 ASP O 1 1
1 6893 15 1 23 ASP OD1 O -6.432 26.927 67.523 1.00 . O O . 23 ASP OD1 1 1
1 6894 15 1 23 ASP OD2 O -6.644 28.207 69.243 1.00 . O O . 23 ASP OD2 1 1
1 6895 15 1 24 VAL C C -12.264 22.925 69.830 1.00 . O O . 24 VAL C 1 1
1 6896 15 1 24 VAL CA C -12.135 24.379 70.271 1.00 . O O . 24 VAL CA 1 1
1 6897 15 1 24 VAL CB C -13.515 25.060 70.194 1.00 . O O . 24 VAL CB 1 1
1 6898 15 1 24 VAL CG1 C -14.420 24.603 71.354 1.00 . O O . 24 VAL CG1 1 1
1 6899 15 1 24 VAL CG2 C -13.323 26.578 70.253 1.00 . O O . 24 VAL CG2 1 1
1 6900 15 1 24 VAL H H -11.529 25.714 68.750 1.00 . O O . 24 VAL H 1 1
1 6901 15 1 24 VAL HA H -11.798 24.400 71.295 1.00 . O O . 24 VAL HA 1 1
1 6902 15 1 24 VAL HB H -13.986 24.799 69.256 1.00 . O O . 24 VAL HB 1 1
1 6903 15 1 24 VAL HG11 H -14.874 23.656 71.104 1.00 . O O . 24 VAL HG11 1 1
1 6904 15 1 24 VAL HG12 H -15.198 25.336 71.518 1.00 . O O . 24 VAL HG12 1 1
1 6905 15 1 24 VAL HG13 H -13.839 24.495 72.257 1.00 . O O . 24 VAL HG13 1 1
1 6906 15 1 24 VAL HG21 H -14.273 27.056 70.441 1.00 . O O . 24 VAL HG21 1 1
1 6907 15 1 24 VAL HG22 H -12.924 26.927 69.312 1.00 . O O . 24 VAL HG22 1 1
1 6908 15 1 24 VAL HG23 H -12.633 26.822 71.048 1.00 . O O . 24 VAL HG23 1 1
1 6909 15 1 24 VAL N N -11.190 25.127 69.457 1.00 . O O . 24 VAL N 1 1
1 6910 15 1 24 VAL O O -11.706 22.491 68.822 1.00 . O O . 24 VAL O 1 1
1 6911 15 1 25 GLY C C -12.360 19.867 71.213 1.00 . O O . 25 GLY C 1 1
1 6912 15 1 25 GLY CA C -13.335 20.778 70.458 1.00 . O O . 25 GLY CA 1 1
1 6913 15 1 25 GLY H H -13.428 22.648 71.412 1.00 . O O . 25 GLY H 1 1
1 6914 15 1 25 GLY HA2 H -14.337 20.588 70.817 1.00 . O O . 25 GLY HA2 1 1
1 6915 15 1 25 GLY HA3 H -13.290 20.541 69.406 1.00 . O O . 25 GLY HA3 1 1
1 6916 15 1 25 GLY N N -13.033 22.198 70.637 1.00 . O O . 25 GLY N 1 1
1 6917 15 1 25 GLY O O -12.792 18.873 71.792 1.00 . O O . 25 GLY O 1 1
1 6918 15 1 26 SER C C -8.797 20.064 72.254 1.00 . O O . 26 SER C 1 1
1 6919 15 1 26 SER CA C -10.163 19.415 72.110 1.00 . O O . 26 SER CA 1 1
1 6920 15 1 26 SER CB C -9.997 18.028 71.489 1.00 . O O . 26 SER CB 1 1
1 6921 15 1 26 SER H H -10.768 21.060 70.891 1.00 . O O . 26 SER H 1 1
1 6922 15 1 26 SER HA H -10.588 19.297 73.094 1.00 . O O . 26 SER HA 1 1
1 6923 15 1 26 SER HB2 H -9.198 17.502 71.986 1.00 . O O . 26 SER HB2 1 1
1 6924 15 1 26 SER HB3 H -10.916 17.470 71.607 1.00 . O O . 26 SER HB3 1 1
1 6925 15 1 26 SER HG H -8.908 17.623 69.929 1.00 . O O . 26 SER HG 1 1
1 6926 15 1 26 SER N N -11.079 20.225 71.302 1.00 . O O . 26 SER N 1 1
1 6927 15 1 26 SER O O -8.068 20.156 71.273 1.00 . O O . 26 SER O 1 1
1 6928 15 1 26 SER OG O -9.681 18.164 70.111 1.00 . O O . 26 SER OG 1 1
1 6929 15 1 27 ASN C C -6.100 20.921 72.726 1.00 . O O . 27 ASN C 1 1
1 6930 15 1 27 ASN CA C -7.151 21.040 73.837 1.00 . O O . 27 ASN CA 1 1
1 6931 15 1 27 ASN CB C -6.630 20.316 75.081 1.00 . O O . 27 ASN CB 1 1
1 6932 15 1 27 ASN CG C -6.627 18.805 74.851 1.00 . O O . 27 ASN CG 1 1
1 6933 15 1 27 ASN H H -9.108 20.311 74.209 1.00 . O O . 27 ASN H 1 1
1 6934 15 1 27 ASN HA H -7.285 22.080 74.078 1.00 . O O . 27 ASN HA 1 1
1 6935 15 1 27 ASN HB2 H -5.623 20.644 75.291 1.00 . O O . 27 ASN HB2 1 1
1 6936 15 1 27 ASN HB3 H -7.267 20.545 75.922 1.00 . O O . 27 ASN HB3 1 1
1 6937 15 1 27 ASN HD21 H -7.167 18.380 76.715 1.00 . O O . 27 ASN HD21 1 1
1 6938 15 1 27 ASN HD22 H -6.937 17.035 75.704 1.00 . O O . 27 ASN HD22 1 1
1 6939 15 1 27 ASN N N -8.463 20.460 73.487 1.00 . O O . 27 ASN N 1 1
1 6940 15 1 27 ASN ND2 N -6.936 18.007 75.839 1.00 . O O . 27 ASN ND2 1 1
1 6941 15 1 27 ASN O O -6.070 19.924 72.007 1.00 . O O . 27 ASN O 1 1
1 6942 15 1 27 ASN OD1 O -6.340 18.341 73.747 1.00 . O O . 27 ASN OD1 1 1
1 6943 15 1 28 LYS C C -2.807 22.510 71.996 1.00 . O O . 28 LYS C 1 1
1 6944 15 1 28 LYS CA C -4.021 21.616 71.739 1.00 . O O . 28 LYS CA 1 1
1 6945 15 1 28 LYS CB C -4.502 21.698 70.278 1.00 . O O . 28 LYS CB 1 1
1 6946 15 1 28 LYS CD C -4.386 20.589 68.031 1.00 . O O . 28 LYS CD 1 1
1 6947 15 1 28 LYS CE C -3.676 19.519 67.197 1.00 . O O . 28 LYS CE 1 1
1 6948 15 1 28 LYS CG C -3.759 20.653 69.417 1.00 . O O . 28 LYS CG 1 1
1 6949 15 1 28 LYS H H -5.075 22.542 73.348 1.00 . O O . 28 LYS H 1 1
1 6950 15 1 28 LYS HA H -3.676 20.607 71.917 1.00 . O O . 28 LYS HA 1 1
1 6951 15 1 28 LYS HB2 H -5.561 21.499 70.242 1.00 . O O . 28 LYS HB2 1 1
1 6952 15 1 28 LYS HB3 H -4.308 22.686 69.885 1.00 . O O . 28 LYS HB3 1 1
1 6953 15 1 28 LYS HD2 H -5.428 20.335 68.128 1.00 . O O . 28 LYS HD2 1 1
1 6954 15 1 28 LYS HD3 H -4.288 21.545 67.551 1.00 . O O . 28 LYS HD3 1 1
1 6955 15 1 28 LYS HE2 H -2.668 19.841 66.984 1.00 . O O . 28 LYS HE2 1 1
1 6956 15 1 28 LYS HE3 H -3.649 18.592 67.750 1.00 . O O . 28 LYS HE3 1 1
1 6957 15 1 28 LYS HG2 H -2.720 20.934 69.328 1.00 . O O . 28 LYS HG2 1 1
1 6958 15 1 28 LYS HG3 H -3.830 19.678 69.879 1.00 . O O . 28 LYS HG3 1 1
1 6959 15 1 28 LYS HZ1 H -3.795 19.561 65.118 1.00 . O O . 28 LYS HZ1 1 1
1 6960 15 1 28 LYS HZ2 H -5.260 19.917 65.902 1.00 . O O . 28 LYS HZ2 1 1
1 6961 15 1 28 LYS HZ3 H -4.695 18.315 65.836 1.00 . O O . 28 LYS HZ3 1 1
1 6962 15 1 28 LYS N N -5.119 21.824 72.683 1.00 . O O . 28 LYS N 1 1
1 6963 15 1 28 LYS NZ N -4.412 19.312 65.917 1.00 . O O . 28 LYS NZ 1 1
1 6964 15 1 28 LYS O O -2.041 22.774 71.070 1.00 . O O . 28 LYS O 1 1
1 6965 15 1 29 GLY C C -1.635 25.252 73.120 1.00 . O O . 29 GLY C 1 1
1 6966 15 1 29 GLY CA C -1.416 23.786 73.498 1.00 . O O . 29 GLY CA 1 1
1 6967 15 1 29 GLY H H -3.203 22.716 73.958 1.00 . O O . 29 GLY H 1 1
1 6968 15 1 29 GLY HA2 H -1.187 23.731 74.553 1.00 . O O . 29 GLY HA2 1 1
1 6969 15 1 29 GLY HA3 H -0.574 23.401 72.939 1.00 . O O . 29 GLY HA3 1 1
1 6970 15 1 29 GLY N N -2.592 22.958 73.231 1.00 . O O . 29 GLY N 1 1
1 6971 15 1 29 GLY O O -1.655 25.595 71.937 1.00 . O O . 29 GLY O 1 1
1 6972 15 1 30 ALA C C -0.841 28.316 74.574 1.00 . O O . 30 ALA C 1 1
1 6973 15 1 30 ALA CA C -1.974 27.557 73.888 1.00 . O O . 30 ALA CA 1 1
1 6974 15 1 30 ALA CB C -3.324 28.010 74.452 1.00 . O O . 30 ALA CB 1 1
1 6975 15 1 30 ALA H H -1.738 25.790 75.046 1.00 . O O . 30 ALA H 1 1
1 6976 15 1 30 ALA HA H -1.948 27.758 72.834 1.00 . O O . 30 ALA HA 1 1
1 6977 15 1 30 ALA HB1 H -3.253 28.115 75.524 1.00 . O O . 30 ALA HB1 1 1
1 6978 15 1 30 ALA HB2 H -4.078 27.276 74.210 1.00 . O O . 30 ALA HB2 1 1
1 6979 15 1 30 ALA HB3 H -3.595 28.961 74.014 1.00 . O O . 30 ALA HB3 1 1
1 6980 15 1 30 ALA N N -1.779 26.119 74.126 1.00 . O O . 30 ALA N 1 1
1 6981 15 1 30 ALA O O -0.711 28.294 75.801 1.00 . O O . 30 ALA O 1 1
1 6982 15 1 31 ILE C C 1.434 31.041 73.831 1.00 . O O . 31 ILE C 1 1
1 6983 15 1 31 ILE CA C 1.204 29.625 74.345 1.00 . O O . 31 ILE CA 1 1
1 6984 15 1 31 ILE CB C 2.462 28.816 74.012 1.00 . O O . 31 ILE CB 1 1
1 6985 15 1 31 ILE CD1 C 3.466 26.542 74.007 1.00 . O O . 31 ILE CD1 1 1
1 6986 15 1 31 ILE CG1 C 2.356 27.413 74.601 1.00 . O O . 31 ILE CG1 1 1
1 6987 15 1 31 ILE CG2 C 3.698 29.513 74.598 1.00 . O O . 31 ILE CG2 1 1
1 6988 15 1 31 ILE H H -0.084 28.891 72.783 1.00 . O O . 31 ILE H 1 1
1 6989 15 1 31 ILE HA H 1.112 29.666 75.420 1.00 . O O . 31 ILE HA 1 1
1 6990 15 1 31 ILE HB H 2.564 28.748 72.941 1.00 . O O . 31 ILE HB 1 1
1 6991 15 1 31 ILE HD11 H 3.370 26.541 72.936 1.00 . O O . 31 ILE HD11 1 1
1 6992 15 1 31 ILE HD12 H 3.369 25.535 74.382 1.00 . O O . 31 ILE HD12 1 1
1 6993 15 1 31 ILE HD13 H 4.429 26.945 74.286 1.00 . O O . 31 ILE HD13 1 1
1 6994 15 1 31 ILE HG12 H 2.464 27.463 75.668 1.00 . O O . 31 ILE HG12 1 1
1 6995 15 1 31 ILE HG13 H 1.397 26.987 74.354 1.00 . O O . 31 ILE HG13 1 1
1 6996 15 1 31 ILE HG21 H 4.539 28.836 74.588 1.00 . O O . 31 ILE HG21 1 1
1 6997 15 1 31 ILE HG22 H 3.493 29.817 75.614 1.00 . O O . 31 ILE HG22 1 1
1 6998 15 1 31 ILE HG23 H 3.936 30.385 74.005 1.00 . O O . 31 ILE HG23 1 1
1 6999 15 1 31 ILE N N 0.032 28.939 73.767 1.00 . O O . 31 ILE N 1 1
1 7000 15 1 31 ILE O O 1.525 31.274 72.621 1.00 . O O . 31 ILE O 1 1
1 7001 15 1 32 ILE C C 3.484 33.514 74.793 1.00 . O O . 32 ILE C 1 1
1 7002 15 1 32 ILE CA C 2.018 33.340 74.429 1.00 . O O . 32 ILE CA 1 1
1 7003 15 1 32 ILE CB C 1.211 34.401 75.217 1.00 . O O . 32 ILE CB 1 1
1 7004 15 1 32 ILE CD1 C -1.100 35.316 75.717 1.00 . O O . 32 ILE CD1 1 1
1 7005 15 1 32 ILE CG1 C -0.271 34.362 74.825 1.00 . O O . 32 ILE CG1 1 1
1 7006 15 1 32 ILE CG2 C 1.759 35.805 74.914 1.00 . O O . 32 ILE CG2 1 1
1 7007 15 1 32 ILE H H 1.652 31.708 75.734 1.00 . O O . 32 ILE H 1 1
1 7008 15 1 32 ILE HA H 1.890 33.502 73.367 1.00 . O O . 32 ILE HA 1 1
1 7009 15 1 32 ILE HB H 1.309 34.206 76.271 1.00 . O O . 32 ILE HB 1 1
1 7010 15 1 32 ILE HD11 H -0.473 36.086 76.139 1.00 . O O . 32 ILE HD11 1 1
1 7011 15 1 32 ILE HD12 H -1.552 34.750 76.517 1.00 . O O . 32 ILE HD12 1 1
1 7012 15 1 32 ILE HD13 H -1.878 35.764 75.118 1.00 . O O . 32 ILE HD13 1 1
1 7013 15 1 32 ILE HG12 H -0.372 34.660 73.792 1.00 . O O . 32 ILE HG12 1 1
1 7014 15 1 32 ILE HG13 H -0.641 33.355 74.943 1.00 . O O . 32 ILE HG13 1 1
1 7015 15 1 32 ILE HG21 H 1.739 35.966 73.851 1.00 . O O . 32 ILE HG21 1 1
1 7016 15 1 32 ILE HG22 H 2.771 35.896 75.278 1.00 . O O . 32 ILE HG22 1 1
1 7017 15 1 32 ILE HG23 H 1.142 36.546 75.398 1.00 . O O . 32 ILE HG23 1 1
1 7018 15 1 32 ILE N N 1.654 31.966 74.781 1.00 . O O . 32 ILE N 1 1
1 7019 15 1 32 ILE O O 3.813 33.654 75.971 1.00 . O O . 32 ILE O 1 1
1 7020 15 1 33 GLY C C 6.147 35.109 73.480 1.00 . O O . 33 GLY C 1 1
1 7021 15 1 33 GLY CA C 5.790 33.758 74.057 1.00 . O O . 33 GLY CA 1 1
1 7022 15 1 33 GLY H H 4.072 33.469 72.865 1.00 . O O . 33 GLY H 1 1
1 7023 15 1 33 GLY HA2 H 5.994 33.740 75.120 1.00 . O O . 33 GLY HA2 1 1
1 7024 15 1 33 GLY HA3 H 6.367 32.994 73.560 1.00 . O O . 33 GLY HA3 1 1
1 7025 15 1 33 GLY N N 4.364 33.548 73.800 1.00 . O O . 33 GLY N 1 1
1 7026 15 1 33 GLY O O 6.259 35.254 72.265 1.00 . O O . 33 GLY O 1 1
1 7027 15 1 34 LEU C C 7.521 38.253 74.605 1.00 . O O . 34 LEU C 1 1
1 7028 15 1 34 LEU CA C 6.535 37.463 73.781 1.00 . O O . 34 LEU CA 1 1
1 7029 15 1 34 LEU CB C 5.219 38.283 73.630 1.00 . O O . 34 LEU CB 1 1
1 7030 15 1 34 LEU CD1 C 3.697 36.858 72.143 1.00 . O O . 34 LEU CD1 1 1
1 7031 15 1 34 LEU CD2 C 3.750 39.368 71.912 1.00 . O O . 34 LEU CD2 1 1
1 7032 15 1 34 LEU CG C 4.587 38.117 72.224 1.00 . O O . 34 LEU CG 1 1
1 7033 15 1 34 LEU H H 6.127 36.004 75.293 1.00 . O O . 34 LEU H 1 1
1 7034 15 1 34 LEU HA H 6.978 37.353 72.804 1.00 . O O . 34 LEU HA 1 1
1 7035 15 1 34 LEU HB2 H 4.508 37.949 74.364 1.00 . O O . 34 LEU HB2 1 1
1 7036 15 1 34 LEU HB3 H 5.427 39.334 73.798 1.00 . O O . 34 LEU HB3 1 1
1 7037 15 1 34 LEU HD11 H 3.934 36.315 71.239 1.00 . O O . 34 LEU HD11 1 1
1 7038 15 1 34 LEU HD12 H 2.656 37.147 72.119 1.00 . O O . 34 LEU HD12 1 1
1 7039 15 1 34 LEU HD13 H 3.869 36.219 72.994 1.00 . O O . 34 LEU HD13 1 1
1 7040 15 1 34 LEU HD21 H 3.009 39.506 72.684 1.00 . O O . 34 LEU HD21 1 1
1 7041 15 1 34 LEU HD22 H 3.258 39.248 70.960 1.00 . O O . 34 LEU HD22 1 1
1 7042 15 1 34 LEU HD23 H 4.397 40.229 71.878 1.00 . O O . 34 LEU HD23 1 1
1 7043 15 1 34 LEU HG H 5.366 38.034 71.492 1.00 . O O . 34 LEU HG 1 1
1 7044 15 1 34 LEU N N 6.262 36.133 74.323 1.00 . O O . 34 LEU N 1 1
1 7045 15 1 34 LEU O O 7.565 38.201 75.839 1.00 . O O . 34 LEU O 1 1
1 7046 15 1 35 MET C C 8.750 41.327 74.108 1.00 . O O . 35 MET C 1 1
1 7047 15 1 35 MET CA C 9.247 39.936 74.398 1.00 . O O . 35 MET CA 1 1
1 7048 15 1 35 MET CB C 10.577 39.703 73.698 1.00 . O O . 35 MET CB 1 1
1 7049 15 1 35 MET CE C 12.881 38.738 75.814 1.00 . O O . 35 MET CE 1 1
1 7050 15 1 35 MET CG C 11.046 38.255 73.943 1.00 . O O . 35 MET CG 1 1
1 7051 15 1 35 MET H H 8.129 39.031 72.878 1.00 . O O . 35 MET H 1 1
1 7052 15 1 35 MET HA H 9.358 39.792 75.464 1.00 . O O . 35 MET HA 1 1
1 7053 15 1 35 MET HB2 H 10.442 39.867 72.642 1.00 . O O . 35 MET HB2 1 1
1 7054 15 1 35 MET HB3 H 11.309 40.398 74.073 1.00 . O O . 35 MET HB3 1 1
1 7055 15 1 35 MET HE1 H 12.377 37.996 76.413 1.00 . O O . 35 MET HE1 1 1
1 7056 15 1 35 MET HE2 H 12.391 39.689 75.930 1.00 . O O . 35 MET HE2 1 1
1 7057 15 1 35 MET HE3 H 13.909 38.826 76.135 1.00 . O O . 35 MET HE3 1 1
1 7058 15 1 35 MET HG2 H 10.616 37.875 74.861 1.00 . O O . 35 MET HG2 1 1
1 7059 15 1 35 MET HG3 H 10.740 37.625 73.121 1.00 . O O . 35 MET HG3 1 1
1 7060 15 1 35 MET N N 8.270 39.036 73.855 1.00 . O O . 35 MET N 1 1
1 7061 15 1 35 MET O O 8.764 41.758 72.955 1.00 . O O . 35 MET O 1 1
1 7062 15 1 35 MET SD S 12.841 38.225 74.086 1.00 . O O . 35 MET SD 1 1
1 7063 15 1 36 VAL C C 8.583 44.338 75.832 1.00 . O O . 36 VAL C 1 1
1 7064 15 1 36 VAL CA C 7.804 43.392 74.934 1.00 . O O . 36 VAL CA 1 1
1 7065 15 1 36 VAL CB C 6.306 43.430 75.313 1.00 . O O . 36 VAL CB 1 1
1 7066 15 1 36 VAL CG1 C 5.427 42.923 74.142 1.00 . O O . 36 VAL CG1 1 1
1 7067 15 1 36 VAL CG2 C 6.069 42.543 76.548 1.00 . O O . 36 VAL CG2 1 1
1 7068 15 1 36 VAL H H 8.319 41.688 76.054 1.00 . O O . 36 VAL H 1 1
1 7069 15 1 36 VAL HA H 7.918 43.699 73.903 1.00 . O O . 36 VAL HA 1 1
1 7070 15 1 36 VAL HB H 6.037 44.451 75.549 1.00 . O O . 36 VAL HB 1 1
1 7071 15 1 36 VAL HG11 H 6.016 42.303 73.479 1.00 . O O . 36 VAL HG11 1 1
1 7072 15 1 36 VAL HG12 H 5.032 43.765 73.598 1.00 . O O . 36 VAL HG12 1 1
1 7073 15 1 36 VAL HG13 H 4.599 42.341 74.526 1.00 . O O . 36 VAL HG13 1 1
1 7074 15 1 36 VAL HG21 H 6.926 42.569 77.194 1.00 . O O . 36 VAL HG21 1 1
1 7075 15 1 36 VAL HG22 H 5.896 41.529 76.237 1.00 . O O . 36 VAL HG22 1 1
1 7076 15 1 36 VAL HG23 H 5.207 42.905 77.079 1.00 . O O . 36 VAL HG23 1 1
1 7077 15 1 36 VAL N N 8.306 42.040 75.134 1.00 . O O . 36 VAL N 1 1
1 7078 15 1 36 VAL O O 8.330 44.417 77.026 1.00 . O O . 36 VAL O 1 1
1 7079 15 1 37 GLY C C 11.498 46.413 75.325 1.00 . O O . 37 GLY C 1 1
1 7080 15 1 37 GLY CA C 10.271 45.985 76.068 1.00 . O O . 37 GLY CA 1 1
1 7081 15 1 37 GLY H H 9.673 44.988 74.305 1.00 . O O . 37 GLY H 1 1
1 7082 15 1 37 GLY HA2 H 9.668 46.852 76.294 1.00 . O O . 37 GLY HA2 1 1
1 7083 15 1 37 GLY HA3 H 10.564 45.503 76.983 1.00 . O O . 37 GLY HA3 1 1
1 7084 15 1 37 GLY N N 9.505 45.064 75.268 1.00 . O O . 37 GLY N 1 1
1 7085 15 1 37 GLY O O 11.503 46.462 74.094 1.00 . O O . 37 GLY O 1 1
1 7086 15 1 38 GLY C C 13.836 48.744 75.391 1.00 . O O . 38 GLY C 1 1
1 7087 15 1 38 GLY CA C 13.788 47.212 75.430 1.00 . O O . 38 GLY CA 1 1
1 7088 15 1 38 GLY H H 12.492 46.715 77.045 1.00 . O O . 38 GLY H 1 1
1 7089 15 1 38 GLY HA2 H 14.633 46.844 75.994 1.00 . O O . 38 GLY HA2 1 1
1 7090 15 1 38 GLY HA3 H 13.845 46.832 74.419 1.00 . O O . 38 GLY HA3 1 1
1 7091 15 1 38 GLY N N 12.552 46.753 76.068 1.00 . O O . 38 GLY N 1 1
1 7092 15 1 38 GLY O O 14.786 49.362 75.864 1.00 . O O . 38 GLY O 1 1
1 7093 15 1 39 VAL C C 11.336 51.268 75.081 1.00 . O O . 39 VAL C 1 1
1 7094 15 1 39 VAL CA C 12.699 50.774 74.607 1.00 . O O . 39 VAL CA 1 1
1 7095 15 1 39 VAL CB C 12.873 51.081 73.128 1.00 . O O . 39 VAL CB 1 1
1 7096 15 1 39 VAL CG1 C 14.253 50.595 72.672 1.00 . O O . 39 VAL CG1 1 1
1 7097 15 1 39 VAL CG2 C 11.776 50.347 72.324 1.00 . O O . 39 VAL CG2 1 1
1 7098 15 1 39 VAL H H 12.105 48.769 74.393 1.00 . O O . 39 VAL H 1 1
1 7099 15 1 39 VAL HA H 13.465 51.268 75.168 1.00 . O O . 39 VAL HA 1 1
1 7100 15 1 39 VAL HB H 12.791 52.148 72.966 1.00 . O O . 39 VAL HB 1 1
1 7101 15 1 39 VAL HG11 H 14.465 49.629 73.095 1.00 . O O . 39 VAL HG11 1 1
1 7102 15 1 39 VAL HG12 H 15.010 51.295 72.983 1.00 . O O . 39 VAL HG12 1 1
1 7103 15 1 39 VAL HG13 H 14.255 50.516 71.610 1.00 . O O . 39 VAL HG13 1 1
1 7104 15 1 39 VAL HG21 H 12.124 50.157 71.322 1.00 . O O . 39 VAL HG21 1 1
1 7105 15 1 39 VAL HG22 H 10.894 50.957 72.283 1.00 . O O . 39 VAL HG22 1 1
1 7106 15 1 39 VAL HG23 H 11.534 49.405 72.796 1.00 . O O . 39 VAL HG23 1 1
1 7107 15 1 39 VAL N N 12.808 49.335 74.773 1.00 . O O . 39 VAL N 1 1
1 7108 15 1 39 VAL O O 10.388 50.492 75.189 1.00 . O O . 39 VAL O 1 1
1 7109 15 1 40 VAL C C 8.811 52.697 75.036 1.00 . O O . 40 VAL C 1 1
1 7110 15 1 40 VAL CA C 10.008 53.139 75.874 1.00 . O O . 40 VAL CA 1 1
1 7111 15 1 40 VAL CB C 10.116 54.668 75.862 1.00 . O O . 40 VAL CB 1 1
1 7112 15 1 40 VAL CG1 C 9.012 55.269 76.743 1.00 . O O . 40 VAL CG1 1 1
1 7113 15 1 40 VAL CG2 C 11.501 55.085 76.393 1.00 . O O . 40 VAL CG2 1 1
1 7114 15 1 40 VAL H H 12.048 53.123 75.296 1.00 . O O . 40 VAL H 1 1
1 7115 15 1 40 VAL HA H 9.856 52.814 76.892 1.00 . O O . 40 VAL HA 1 1
1 7116 15 1 40 VAL HB H 9.997 55.026 74.849 1.00 . O O . 40 VAL HB 1 1
1 7117 15 1 40 VAL HG11 H 8.857 56.302 76.468 1.00 . O O . 40 VAL HG11 1 1
1 7118 15 1 40 VAL HG12 H 9.304 55.214 77.780 1.00 . O O . 40 VAL HG12 1 1
1 7119 15 1 40 VAL HG13 H 8.094 54.719 76.601 1.00 . O O . 40 VAL HG13 1 1
1 7120 15 1 40 VAL HG21 H 12.209 55.100 75.578 1.00 . O O . 40 VAL HG21 1 1
1 7121 15 1 40 VAL HG22 H 11.835 54.379 77.140 1.00 . O O . 40 VAL HG22 1 1
1 7122 15 1 40 VAL HG23 H 11.444 56.069 76.834 1.00 . O O . 40 VAL HG23 1 1
1 7123 15 1 40 VAL N N 11.252 52.557 75.384 1.00 . O O . 40 VAL N 1 1
1 7124 15 1 40 VAL O O 8.318 51.606 75.270 1.00 . O O . 40 VAL O 1 1
1 7125 15 1 40 VAL OXT O 8.394 53.459 74.183 1.00 . O O . 40 VAL OXT 1 1
1 7126 16 1 9 GLY C C 6.954 67.034 73.055 1.00 . P P . 9 GLY C 1 1
1 7127 16 1 9 GLY CA C 7.423 68.387 72.538 1.00 . P P . 9 GLY CA 1 1
1 7128 16 1 9 GLY H H 5.446 68.514 71.900 1.00 . P P . 9 GLY H 1 1
1 7129 16 1 9 GLY HA2 H 8.127 68.242 71.731 1.00 . P P . 9 GLY HA2 1 1
1 7130 16 1 9 GLY HA3 H 7.899 68.931 73.339 1.00 . P P . 9 GLY HA3 1 1
1 7131 16 1 9 GLY N N 6.250 69.158 72.039 1.00 . P P . 9 GLY N 1 1
1 7132 16 1 9 GLY O O 7.764 66.174 73.402 1.00 . P P . 9 GLY O 1 1
1 7133 16 1 10 TYR C C 4.371 64.852 72.445 1.00 . P P . 10 TYR C 1 1
1 7134 16 1 10 TYR CA C 5.046 65.602 73.589 1.00 . P P . 10 TYR CA 1 1
1 7135 16 1 10 TYR CB C 4.020 65.907 74.679 1.00 . P P . 10 TYR CB 1 1
1 7136 16 1 10 TYR CD1 C 5.303 65.675 76.842 1.00 . P P . 10 TYR CD1 1 1
1 7137 16 1 10 TYR CD2 C 4.772 67.898 76.033 1.00 . P P . 10 TYR CD2 1 1
1 7138 16 1 10 TYR CE1 C 5.943 66.234 77.958 1.00 . P P . 10 TYR CE1 1 1
1 7139 16 1 10 TYR CE2 C 5.409 68.457 77.149 1.00 . P P . 10 TYR CE2 1 1
1 7140 16 1 10 TYR CG C 4.718 66.507 75.879 1.00 . P P . 10 TYR CG 1 1
1 7141 16 1 10 TYR CZ C 5.994 67.624 78.112 1.00 . P P . 10 TYR CZ 1 1
1 7142 16 1 10 TYR H H 5.042 67.579 72.819 1.00 . P P . 10 TYR H 1 1
1 7143 16 1 10 TYR HA H 5.820 64.973 74.008 1.00 . P P . 10 TYR HA 1 1
1 7144 16 1 10 TYR HB2 H 3.290 66.608 74.299 1.00 . P P . 10 TYR HB2 1 1
1 7145 16 1 10 TYR HB3 H 3.524 64.994 74.972 1.00 . P P . 10 TYR HB3 1 1
1 7146 16 1 10 TYR HD1 H 5.266 64.602 76.723 1.00 . P P . 10 TYR HD1 1 1
1 7147 16 1 10 TYR HD2 H 4.323 68.541 75.290 1.00 . P P . 10 TYR HD2 1 1
1 7148 16 1 10 TYR HE1 H 6.393 65.591 78.701 1.00 . P P . 10 TYR HE1 1 1
1 7149 16 1 10 TYR HE2 H 5.449 69.530 77.266 1.00 . P P . 10 TYR HE2 1 1
1 7150 16 1 10 TYR HH H 7.380 67.634 79.428 1.00 . P P . 10 TYR HH 1 1
1 7151 16 1 10 TYR N N 5.634 66.853 73.108 1.00 . P P . 10 TYR N 1 1
1 7152 16 1 10 TYR O O 3.634 65.436 71.650 1.00 . P P . 10 TYR O 1 1
1 7153 16 1 10 TYR OH O 6.618 68.178 79.214 1.00 . P P . 10 TYR OH 1 1
1 7154 16 1 11 GLU C C 3.631 61.370 71.892 1.00 . P P . 11 GLU C 1 1
1 7155 16 1 11 GLU CA C 4.065 62.711 71.318 1.00 . P P . 11 GLU CA 1 1
1 7156 16 1 11 GLU CB C 5.109 62.481 70.227 1.00 . P P . 11 GLU CB 1 1
1 7157 16 1 11 GLU CD C 6.507 63.605 68.485 1.00 . P P . 11 GLU CD 1 1
1 7158 16 1 11 GLU CG C 5.405 63.804 69.518 1.00 . P P . 11 GLU CG 1 1
1 7159 16 1 11 GLU H H 5.236 63.147 73.029 1.00 . P P . 11 GLU H 1 1
1 7160 16 1 11 GLU HA H 3.205 63.202 70.884 1.00 . P P . 11 GLU HA 1 1
1 7161 16 1 11 GLU HB2 H 6.015 62.097 70.672 1.00 . P P . 11 GLU HB2 1 1
1 7162 16 1 11 GLU HB3 H 4.729 61.768 69.511 1.00 . P P . 11 GLU HB3 1 1
1 7163 16 1 11 GLU HG2 H 4.511 64.155 69.026 1.00 . P P . 11 GLU HG2 1 1
1 7164 16 1 11 GLU HG3 H 5.726 64.535 70.244 1.00 . P P . 11 GLU HG3 1 1
1 7165 16 1 11 GLU N N 4.636 63.551 72.369 1.00 . P P . 11 GLU N 1 1
1 7166 16 1 11 GLU O O 4.123 60.940 72.935 1.00 . P P . 11 GLU O 1 1
1 7167 16 1 11 GLU OE1 O 6.967 62.485 68.346 1.00 . P P . 11 GLU OE1 1 1
1 7168 16 1 11 GLU OE2 O 6.875 64.578 67.847 1.00 . P P . 11 GLU OE2 1 1
1 7169 16 1 12 VAL C C 2.760 58.305 70.744 1.00 . P P . 12 VAL C 1 1
1 7170 16 1 12 VAL CA C 2.207 59.406 71.643 1.00 . P P . 12 VAL CA 1 1
1 7171 16 1 12 VAL CB C 0.681 59.399 71.581 1.00 . P P . 12 VAL CB 1 1
1 7172 16 1 12 VAL CG1 C 0.141 58.189 72.347 1.00 . P P . 12 VAL CG1 1 1
1 7173 16 1 12 VAL CG2 C 0.147 60.693 72.204 1.00 . P P . 12 VAL CG2 1 1
1 7174 16 1 12 VAL H H 2.352 61.101 70.376 1.00 . P P . 12 VAL H 1 1
1 7175 16 1 12 VAL HA H 2.516 59.221 72.663 1.00 . P P . 12 VAL HA 1 1
1 7176 16 1 12 VAL HB H 0.366 59.340 70.549 1.00 . P P . 12 VAL HB 1 1
1 7177 16 1 12 VAL HG11 H 0.676 57.301 72.041 1.00 . P P . 12 VAL HG11 1 1
1 7178 16 1 12 VAL HG12 H -0.910 58.067 72.132 1.00 . P P . 12 VAL HG12 1 1
1 7179 16 1 12 VAL HG13 H 0.277 58.343 73.408 1.00 . P P . 12 VAL HG13 1 1
1 7180 16 1 12 VAL HG21 H 0.530 60.795 73.209 1.00 . P P . 12 VAL HG21 1 1
1 7181 16 1 12 VAL HG22 H -0.932 60.662 72.232 1.00 . P P . 12 VAL HG22 1 1
1 7182 16 1 12 VAL HG23 H 0.468 61.536 71.609 1.00 . P P . 12 VAL HG23 1 1
1 7183 16 1 12 VAL N N 2.705 60.708 71.201 1.00 . P P . 12 VAL N 1 1
1 7184 16 1 12 VAL O O 2.208 58.018 69.682 1.00 . P P . 12 VAL O 1 1
1 7185 16 1 13 HIS C C 4.583 55.334 71.260 1.00 . P P . 13 HIS C 1 1
1 7186 16 1 13 HIS CA C 4.527 56.619 70.434 1.00 . P P . 13 HIS CA 1 1
1 7187 16 1 13 HIS CB C 5.979 57.028 70.125 1.00 . P P . 13 HIS CB 1 1
1 7188 16 1 13 HIS CD2 C 5.138 58.641 68.225 1.00 . P P . 13 HIS CD2 1 1
1 7189 16 1 13 HIS CE1 C 7.051 58.967 67.257 1.00 . P P . 13 HIS CE1 1 1
1 7190 16 1 13 HIS CG C 6.067 57.907 68.914 1.00 . P P . 13 HIS CG 1 1
1 7191 16 1 13 HIS H H 4.247 57.978 72.037 1.00 . P P . 13 HIS H 1 1
1 7192 16 1 13 HIS HA H 4.007 56.434 69.512 1.00 . P P . 13 HIS HA 1 1
1 7193 16 1 13 HIS HB2 H 6.376 57.567 70.970 1.00 . P P . 13 HIS HB2 1 1
1 7194 16 1 13 HIS HB3 H 6.579 56.143 69.955 1.00 . P P . 13 HIS HB3 1 1
1 7195 16 1 13 HIS HD2 H 4.086 58.689 68.456 1.00 . P P . 13 HIS HD2 1 1
1 7196 16 1 13 HIS HE1 H 7.816 59.318 66.581 1.00 . P P . 13 HIS HE1 1 1
1 7197 16 1 13 HIS HE2 H 5.348 59.917 66.526 1.00 . P P . 13 HIS HE2 1 1
1 7198 16 1 13 HIS N N 3.863 57.695 71.185 1.00 . P P . 13 HIS N 1 1
1 7199 16 1 13 HIS ND1 N 7.276 58.130 68.278 1.00 . P P . 13 HIS ND1 1 1
1 7200 16 1 13 HIS NE2 N 5.762 59.313 67.176 1.00 . P P . 13 HIS NE2 1 1
1 7201 16 1 13 HIS O O 5.336 55.266 72.222 1.00 . P P . 13 HIS O 1 1
1 7202 16 1 14 HIS C C 3.393 51.841 70.835 1.00 . P P . 14 HIS C 1 1
1 7203 16 1 14 HIS CA C 3.911 53.042 71.625 1.00 . P P . 14 HIS CA 1 1
1 7204 16 1 14 HIS CB C 3.129 53.159 72.927 1.00 . P P . 14 HIS CB 1 1
1 7205 16 1 14 HIS CD2 C 0.538 53.410 73.291 1.00 . P P . 14 HIS CD2 1 1
1 7206 16 1 14 HIS CE1 C 0.106 54.724 71.623 1.00 . P P . 14 HIS CE1 1 1
1 7207 16 1 14 HIS CG C 1.729 53.639 72.648 1.00 . P P . 14 HIS CG 1 1
1 7208 16 1 14 HIS H H 3.268 54.369 70.082 1.00 . P P . 14 HIS H 1 1
1 7209 16 1 14 HIS HA H 4.947 52.856 71.875 1.00 . P P . 14 HIS HA 1 1
1 7210 16 1 14 HIS HB2 H 3.088 52.187 73.389 1.00 . P P . 14 HIS HB2 1 1
1 7211 16 1 14 HIS HB3 H 3.627 53.855 73.588 1.00 . P P . 14 HIS HB3 1 1
1 7212 16 1 14 HIS HD2 H 0.413 52.784 74.161 1.00 . P P . 14 HIS HD2 1 1
1 7213 16 1 14 HIS HE1 H -0.414 55.350 70.912 1.00 . P P . 14 HIS HE1 1 1
1 7214 16 1 14 HIS HE2 H -1.437 54.113 72.881 1.00 . P P . 14 HIS HE2 1 1
1 7215 16 1 14 HIS N N 3.836 54.300 70.877 1.00 . P P . 14 HIS N 1 1
1 7216 16 1 14 HIS ND1 N 1.429 54.481 71.588 1.00 . P P . 14 HIS ND1 1 1
1 7217 16 1 14 HIS NE2 N -0.487 54.096 72.642 1.00 . P P . 14 HIS NE2 1 1
1 7218 16 1 14 HIS O O 2.740 51.983 69.804 1.00 . P P . 14 HIS O 1 1
1 7219 16 1 15 GLN C C 1.892 48.974 71.313 1.00 . P P . 15 GLN C 1 1
1 7220 16 1 15 GLN CA C 3.257 49.396 70.762 1.00 . P P . 15 GLN CA 1 1
1 7221 16 1 15 GLN CB C 4.297 48.303 71.041 1.00 . P P . 15 GLN CB 1 1
1 7222 16 1 15 GLN CD C 5.487 47.043 72.846 1.00 . P P . 15 GLN CD 1 1
1 7223 16 1 15 GLN CG C 4.306 47.954 72.532 1.00 . P P . 15 GLN CG 1 1
1 7224 16 1 15 GLN H H 4.207 50.618 72.196 1.00 . P P . 15 GLN H 1 1
1 7225 16 1 15 GLN HA H 3.182 49.534 69.699 1.00 . P P . 15 GLN HA 1 1
1 7226 16 1 15 GLN HB2 H 4.051 47.421 70.468 1.00 . P P . 15 GLN HB2 1 1
1 7227 16 1 15 GLN HB3 H 5.275 48.658 70.753 1.00 . P P . 15 GLN HB3 1 1
1 7228 16 1 15 GLN HE21 H 4.830 46.572 74.658 1.00 . P P . 15 GLN HE21 1 1
1 7229 16 1 15 GLN HE22 H 6.301 45.854 74.210 1.00 . P P . 15 GLN HE22 1 1
1 7230 16 1 15 GLN HG2 H 4.388 48.862 73.113 1.00 . P P . 15 GLN HG2 1 1
1 7231 16 1 15 GLN HG3 H 3.389 47.447 72.789 1.00 . P P . 15 GLN HG3 1 1
1 7232 16 1 15 GLN N N 3.691 50.649 71.364 1.00 . P P . 15 GLN N 1 1
1 7233 16 1 15 GLN NE2 N 5.544 46.439 74.000 1.00 . P P . 15 GLN NE2 1 1
1 7234 16 1 15 GLN O O 1.564 49.276 72.460 1.00 . P P . 15 GLN O 1 1
1 7235 16 1 15 GLN OE1 O 6.385 46.882 72.019 1.00 . P P . 15 GLN OE1 1 1
1 7236 16 1 16 LYS C C -0.525 46.458 70.318 1.00 . P P . 16 LYS C 1 1
1 7237 16 1 16 LYS CA C -0.176 47.764 70.985 1.00 . P P . 16 LYS CA 1 1
1 7238 16 1 16 LYS CB C -1.277 48.793 70.741 1.00 . P P . 16 LYS CB 1 1
1 7239 16 1 16 LYS CD C -3.721 49.283 70.961 1.00 . P P . 16 LYS CD 1 1
1 7240 16 1 16 LYS CE C -5.084 48.687 71.328 1.00 . P P . 16 LYS CE 1 1
1 7241 16 1 16 LYS CG C -2.645 48.209 71.118 1.00 . P P . 16 LYS CG 1 1
1 7242 16 1 16 LYS H H 1.438 48.007 69.631 1.00 . P P . 16 LYS H 1 1
1 7243 16 1 16 LYS HA H -0.113 47.587 72.042 1.00 . P P . 16 LYS HA 1 1
1 7244 16 1 16 LYS HB2 H -1.085 49.649 71.356 1.00 . P P . 16 LYS HB2 1 1
1 7245 16 1 16 LYS HB3 H -1.283 49.080 69.704 1.00 . P P . 16 LYS HB3 1 1
1 7246 16 1 16 LYS HD2 H -3.500 50.114 71.616 1.00 . P P . 16 LYS HD2 1 1
1 7247 16 1 16 LYS HD3 H -3.742 49.625 69.938 1.00 . P P . 16 LYS HD3 1 1
1 7248 16 1 16 LYS HE2 H -5.305 47.868 70.661 1.00 . P P . 16 LYS HE2 1 1
1 7249 16 1 16 LYS HE3 H -5.058 48.325 72.345 1.00 . P P . 16 LYS HE3 1 1
1 7250 16 1 16 LYS HG2 H -2.880 47.377 70.471 1.00 . P P . 16 LYS HG2 1 1
1 7251 16 1 16 LYS HG3 H -2.620 47.873 72.140 1.00 . P P . 16 LYS HG3 1 1
1 7252 16 1 16 LYS HZ1 H -6.885 49.561 71.909 1.00 . P P . 16 LYS HZ1 1 1
1 7253 16 1 16 LYS HZ2 H -6.563 49.677 70.245 1.00 . P P . 16 LYS HZ2 1 1
1 7254 16 1 16 LYS HZ3 H -5.731 50.670 71.345 1.00 . P P . 16 LYS HZ3 1 1
1 7255 16 1 16 LYS N N 1.123 48.250 70.523 1.00 . P P . 16 LYS N 1 1
1 7256 16 1 16 LYS NZ N -6.145 49.728 71.197 1.00 . P P . 16 LYS NZ 1 1
1 7257 16 1 16 LYS O O -0.677 46.379 69.094 1.00 . P P . 16 LYS O 1 1
1 7258 16 1 17 LEU C C -2.087 43.459 71.511 1.00 . P P . 17 LEU C 1 1
1 7259 16 1 17 LEU CA C -1.058 44.109 70.615 1.00 . P P . 17 LEU CA 1 1
1 7260 16 1 17 LEU CB C 0.181 43.195 70.498 1.00 . P P . 17 LEU CB 1 1
1 7261 16 1 17 LEU CD1 C 2.183 44.725 70.695 1.00 . P P . 17 LEU CD1 1 1
1 7262 16 1 17 LEU CD2 C 2.174 42.948 68.953 1.00 . P P . 17 LEU CD2 1 1
1 7263 16 1 17 LEU CG C 1.295 43.940 69.721 1.00 . P P . 17 LEU CG 1 1
1 7264 16 1 17 LEU H H -0.590 45.545 72.108 1.00 . P P . 17 LEU H 1 1
1 7265 16 1 17 LEU HA H -1.493 44.223 69.631 1.00 . P P . 17 LEU HA 1 1
1 7266 16 1 17 LEU HB2 H 0.526 42.945 71.485 1.00 . P P . 17 LEU HB2 1 1
1 7267 16 1 17 LEU HB3 H -0.090 42.291 69.972 1.00 . P P . 17 LEU HB3 1 1
1 7268 16 1 17 LEU HD11 H 1.579 45.184 71.457 1.00 . P P . 17 LEU HD11 1 1
1 7269 16 1 17 LEU HD12 H 2.711 45.493 70.153 1.00 . P P . 17 LEU HD12 1 1
1 7270 16 1 17 LEU HD13 H 2.889 44.052 71.159 1.00 . P P . 17 LEU HD13 1 1
1 7271 16 1 17 LEU HD21 H 2.717 42.334 69.654 1.00 . P P . 17 LEU HD21 1 1
1 7272 16 1 17 LEU HD22 H 2.869 43.492 68.334 1.00 . P P . 17 LEU HD22 1 1
1 7273 16 1 17 LEU HD23 H 1.560 42.329 68.332 1.00 . P P . 17 LEU HD23 1 1
1 7274 16 1 17 LEU HG H 0.849 44.630 69.017 1.00 . P P . 17 LEU HG 1 1
1 7275 16 1 17 LEU N N -0.693 45.421 71.136 1.00 . P P . 17 LEU N 1 1
1 7276 16 1 17 LEU O O -1.930 43.393 72.737 1.00 . P P . 17 LEU O 1 1
1 7277 16 1 18 VAL C C -4.195 40.820 71.054 1.00 . P P . 18 VAL C 1 1
1 7278 16 1 18 VAL CA C -4.171 42.238 71.594 1.00 . P P . 18 VAL CA 1 1
1 7279 16 1 18 VAL CB C -5.530 42.949 71.450 1.00 . P P . 18 VAL CB 1 1
1 7280 16 1 18 VAL CG1 C -5.420 44.388 71.985 1.00 . P P . 18 VAL CG1 1 1
1 7281 16 1 18 VAL CG2 C -5.964 42.993 69.987 1.00 . P P . 18 VAL CG2 1 1
1 7282 16 1 18 VAL H H -3.171 43.005 69.898 1.00 . P P . 18 VAL H 1 1
1 7283 16 1 18 VAL HA H -3.920 42.191 72.648 1.00 . P P . 18 VAL HA 1 1
1 7284 16 1 18 VAL HB H -6.270 42.413 72.028 1.00 . P P . 18 VAL HB 1 1
1 7285 16 1 18 VAL HG11 H -5.022 45.036 71.216 1.00 . P P . 18 VAL HG11 1 1
1 7286 16 1 18 VAL HG12 H -4.764 44.412 72.842 1.00 . P P . 18 VAL HG12 1 1
1 7287 16 1 18 VAL HG13 H -6.400 44.738 72.276 1.00 . P P . 18 VAL HG13 1 1
1 7288 16 1 18 VAL HG21 H -6.858 43.594 69.898 1.00 . P P . 18 VAL HG21 1 1
1 7289 16 1 18 VAL HG22 H -6.171 41.992 69.645 1.00 . P P . 18 VAL HG22 1 1
1 7290 16 1 18 VAL HG23 H -5.177 43.431 69.395 1.00 . P P . 18 VAL HG23 1 1
1 7291 16 1 18 VAL N N -3.127 42.943 70.878 1.00 . P P . 18 VAL N 1 1
1 7292 16 1 18 VAL O O -4.362 40.587 69.856 1.00 . P P . 18 VAL O 1 1
1 7293 16 1 19 PHE C C -5.191 37.813 72.224 1.00 . P P . 19 PHE C 1 1
1 7294 16 1 19 PHE CA C -3.941 38.463 71.613 1.00 . P P . 19 PHE CA 1 1
1 7295 16 1 19 PHE CB C -2.651 37.857 72.209 1.00 . P P . 19 PHE CB 1 1
1 7296 16 1 19 PHE CD1 C -1.132 39.830 72.805 1.00 . P P . 19 PHE CD1 1 1
1 7297 16 1 19 PHE CD2 C -0.561 38.503 70.860 1.00 . P P . 19 PHE CD2 1 1
1 7298 16 1 19 PHE CE1 C 0.010 40.639 72.589 1.00 . P P . 19 PHE CE1 1 1
1 7299 16 1 19 PHE CE2 C 0.579 39.316 70.639 1.00 . P P . 19 PHE CE2 1 1
1 7300 16 1 19 PHE CG C -1.424 38.758 71.942 1.00 . P P . 19 PHE CG 1 1
1 7301 16 1 19 PHE CZ C 0.872 40.387 71.503 1.00 . P P . 19 PHE CZ 1 1
1 7302 16 1 19 PHE H H -3.847 40.118 72.897 1.00 . P P . 19 PHE H 1 1
1 7303 16 1 19 PHE HA H -3.947 38.333 70.540 1.00 . P P . 19 PHE HA 1 1
1 7304 16 1 19 PHE HB2 H -2.782 37.743 73.272 1.00 . P P . 19 PHE HB2 1 1
1 7305 16 1 19 PHE HB3 H -2.481 36.886 71.769 1.00 . P P . 19 PHE HB3 1 1
1 7306 16 1 19 PHE HD1 H -1.785 40.037 73.639 1.00 . P P . 19 PHE HD1 1 1
1 7307 16 1 19 PHE HD2 H -0.773 37.687 70.189 1.00 . P P . 19 PHE HD2 1 1
1 7308 16 1 19 PHE HE1 H 0.218 41.455 73.261 1.00 . P P . 19 PHE HE1 1 1
1 7309 16 1 19 PHE HE2 H 1.230 39.111 69.804 1.00 . P P . 19 PHE HE2 1 1
1 7310 16 1 19 PHE HZ H 1.747 40.999 71.338 1.00 . P P . 19 PHE HZ 1 1
1 7311 16 1 19 PHE N N -3.983 39.873 71.958 1.00 . P P . 19 PHE N 1 1
1 7312 16 1 19 PHE O O -5.336 37.784 73.448 1.00 . P P . 19 PHE O 1 1
1 7313 16 1 20 PHE C C -7.625 35.344 71.457 1.00 . P P . 20 PHE C 1 1
1 7314 16 1 20 PHE CA C -7.403 36.803 71.880 1.00 . P P . 20 PHE CA 1 1
1 7315 16 1 20 PHE CB C -8.543 37.670 71.317 1.00 . P P . 20 PHE CB 1 1
1 7316 16 1 20 PHE CD1 C -10.531 36.122 71.549 1.00 . P P . 20 PHE CD1 1 1
1 7317 16 1 20 PHE CD2 C -10.435 38.119 72.922 1.00 . P P . 20 PHE CD2 1 1
1 7318 16 1 20 PHE CE1 C -11.756 35.783 72.136 1.00 . P P . 20 PHE CE1 1 1
1 7319 16 1 20 PHE CE2 C -11.658 37.778 73.507 1.00 . P P . 20 PHE CE2 1 1
1 7320 16 1 20 PHE CG C -9.868 37.292 71.943 1.00 . P P . 20 PHE CG 1 1
1 7321 16 1 20 PHE CZ C -12.318 36.610 73.115 1.00 . P P . 20 PHE CZ 1 1
1 7322 16 1 20 PHE H H -5.999 37.455 70.413 1.00 . P P . 20 PHE H 1 1
1 7323 16 1 20 PHE HA H -7.431 36.865 72.952 1.00 . P P . 20 PHE HA 1 1
1 7324 16 1 20 PHE HB2 H -8.332 38.709 71.529 1.00 . P P . 20 PHE HB2 1 1
1 7325 16 1 20 PHE HB3 H -8.600 37.534 70.247 1.00 . P P . 20 PHE HB3 1 1
1 7326 16 1 20 PHE HD1 H -10.104 35.484 70.791 1.00 . P P . 20 PHE HD1 1 1
1 7327 16 1 20 PHE HD2 H -9.928 39.024 73.223 1.00 . P P . 20 PHE HD2 1 1
1 7328 16 1 20 PHE HE1 H -12.267 34.882 71.834 1.00 . P P . 20 PHE HE1 1 1
1 7329 16 1 20 PHE HE2 H -12.093 38.418 74.260 1.00 . P P . 20 PHE HE2 1 1
1 7330 16 1 20 PHE HZ H -13.262 36.346 73.568 1.00 . P P . 20 PHE HZ 1 1
1 7331 16 1 20 PHE N N -6.131 37.362 71.380 1.00 . P P . 20 PHE N 1 1
1 7332 16 1 20 PHE O O -7.562 35.027 70.271 1.00 . P P . 20 PHE O 1 1
1 7333 16 1 21 ALA C C -9.579 32.650 72.649 1.00 . P P . 21 ALA C 1 1
1 7334 16 1 21 ALA CA C -8.187 33.034 72.118 1.00 . P P . 21 ALA CA 1 1
1 7335 16 1 21 ALA CB C -7.100 32.138 72.718 1.00 . P P . 21 ALA CB 1 1
1 7336 16 1 21 ALA H H -7.971 34.741 73.368 1.00 . P P . 21 ALA H 1 1
1 7337 16 1 21 ALA HA H -8.189 32.901 71.046 1.00 . P P . 21 ALA HA 1 1
1 7338 16 1 21 ALA HB1 H -6.131 32.575 72.529 1.00 . P P . 21 ALA HB1 1 1
1 7339 16 1 21 ALA HB2 H -7.147 31.158 72.265 1.00 . P P . 21 ALA HB2 1 1
1 7340 16 1 21 ALA HB3 H -7.252 32.048 73.785 1.00 . P P . 21 ALA HB3 1 1
1 7341 16 1 21 ALA N N -7.918 34.453 72.428 1.00 . P P . 21 ALA N 1 1
1 7342 16 1 21 ALA O O -9.934 32.950 73.799 1.00 . P P . 21 ALA O 1 1
1 7343 16 1 22 GLU C C -12.038 30.597 73.007 1.00 . P P . 22 GLU C 1 1
1 7344 16 1 22 GLU CA C -11.803 31.773 72.049 1.00 . P P . 22 GLU CA 1 1
1 7345 16 1 22 GLU CB C -12.503 31.500 70.703 1.00 . P P . 22 GLU CB 1 1
1 7346 16 1 22 GLU CD C -14.649 31.815 69.440 1.00 . P P . 22 GLU CD 1 1
1 7347 16 1 22 GLU CG C -14.035 31.601 70.821 1.00 . P P . 22 GLU CG 1 1
1 7348 16 1 22 GLU H H -10.093 31.961 70.819 1.00 . P P . 22 GLU H 1 1
1 7349 16 1 22 GLU HA H -12.253 32.648 72.484 1.00 . P P . 22 GLU HA 1 1
1 7350 16 1 22 GLU HB2 H -12.155 32.220 69.979 1.00 . P P . 22 GLU HB2 1 1
1 7351 16 1 22 GLU HB3 H -12.240 30.509 70.366 1.00 . P P . 22 GLU HB3 1 1
1 7352 16 1 22 GLU HG2 H -14.428 30.684 71.231 1.00 . P P . 22 GLU HG2 1 1
1 7353 16 1 22 GLU HG3 H -14.301 32.429 71.460 1.00 . P P . 22 GLU HG3 1 1
1 7354 16 1 22 GLU N N -10.397 32.083 71.751 1.00 . P P . 22 GLU N 1 1
1 7355 16 1 22 GLU O O -11.117 29.952 73.491 1.00 . P P . 22 GLU O 1 1
1 7356 16 1 22 GLU OE1 O -14.717 30.857 68.688 1.00 . P P . 22 GLU OE1 1 1
1 7357 16 1 22 GLU OE2 O -15.041 32.934 69.156 1.00 . P P . 22 GLU OE2 1 1
1 7358 16 1 23 ASP C C -13.353 27.987 74.072 1.00 . P P . 23 ASP C 1 1
1 7359 16 1 23 ASP CA C -13.902 29.409 74.188 1.00 . P P . 23 ASP CA 1 1
1 7360 16 1 23 ASP CB C -15.415 29.357 73.971 1.00 . P P . 23 ASP CB 1 1
1 7361 16 1 23 ASP CG C -16.069 28.531 75.073 1.00 . P P . 23 ASP CG 1 1
1 7362 16 1 23 ASP H H -13.960 31.034 72.857 1.00 . P P . 23 ASP H 1 1
1 7363 16 1 23 ASP HA H -13.739 29.729 75.192 1.00 . P P . 23 ASP HA 1 1
1 7364 16 1 23 ASP HB2 H -15.815 30.361 73.989 1.00 . P P . 23 ASP HB2 1 1
1 7365 16 1 23 ASP HB3 H -15.625 28.905 73.012 1.00 . P P . 23 ASP HB3 1 1
1 7366 16 1 23 ASP N N -13.331 30.415 73.279 1.00 . P P . 23 ASP N 1 1
1 7367 16 1 23 ASP O O -14.141 27.041 74.065 1.00 . P P . 23 ASP O 1 1
1 7368 16 1 23 ASP OD1 O -15.342 27.961 75.869 1.00 . P P . 23 ASP OD1 1 1
1 7369 16 1 23 ASP OD2 O -17.287 28.484 75.105 1.00 . P P . 23 ASP OD2 1 1
1 7370 16 1 24 VAL C C -12.055 25.713 75.252 1.00 . P P . 24 VAL C 1 1
1 7371 16 1 24 VAL CA C -11.568 26.414 73.977 1.00 . P P . 24 VAL CA 1 1
1 7372 16 1 24 VAL CB C -10.029 26.383 73.916 1.00 . P P . 24 VAL CB 1 1
1 7373 16 1 24 VAL CG1 C -9.531 24.931 73.797 1.00 . P P . 24 VAL CG1 1 1
1 7374 16 1 24 VAL CG2 C -9.536 27.199 72.708 1.00 . P P . 24 VAL CG2 1 1
1 7375 16 1 24 VAL H H -11.416 28.532 74.074 1.00 . P P . 24 VAL H 1 1
1 7376 16 1 24 VAL HA H -11.979 25.919 73.110 1.00 . P P . 24 VAL HA 1 1
1 7377 16 1 24 VAL HB H -9.635 26.817 74.823 1.00 . P P . 24 VAL HB 1 1
1 7378 16 1 24 VAL HG11 H -8.561 24.915 73.320 1.00 . P P . 24 VAL HG11 1 1
1 7379 16 1 24 VAL HG12 H -10.228 24.350 73.209 1.00 . P P . 24 VAL HG12 1 1
1 7380 16 1 24 VAL HG13 H -9.447 24.497 74.783 1.00 . P P . 24 VAL HG13 1 1
1 7381 16 1 24 VAL HG21 H -8.489 27.435 72.839 1.00 . P P . 24 VAL HG21 1 1
1 7382 16 1 24 VAL HG22 H -10.100 28.109 72.634 1.00 . P P . 24 VAL HG22 1 1
1 7383 16 1 24 VAL HG23 H -9.664 26.625 71.803 1.00 . P P . 24 VAL HG23 1 1
1 7384 16 1 24 VAL N N -12.044 27.786 74.029 1.00 . P P . 24 VAL N 1 1
1 7385 16 1 24 VAL O O -12.717 26.335 76.084 1.00 . P P . 24 VAL O 1 1
1 7386 16 1 25 GLY C C -10.990 23.564 77.589 1.00 . P P . 25 GLY C 1 1
1 7387 16 1 25 GLY CA C -12.146 23.693 76.614 1.00 . P P . 25 GLY CA 1 1
1 7388 16 1 25 GLY H H -11.195 23.985 74.733 1.00 . P P . 25 GLY H 1 1
1 7389 16 1 25 GLY HA2 H -12.967 24.204 77.099 1.00 . P P . 25 GLY HA2 1 1
1 7390 16 1 25 GLY HA3 H -12.467 22.706 76.321 1.00 . P P . 25 GLY HA3 1 1
1 7391 16 1 25 GLY N N -11.729 24.438 75.418 1.00 . P P . 25 GLY N 1 1
1 7392 16 1 25 GLY O O -10.831 22.534 78.242 1.00 . P P . 25 GLY O 1 1
1 7393 16 1 26 SER C C -7.990 23.624 77.839 1.00 . P P . 26 SER C 1 1
1 7394 16 1 26 SER CA C -8.988 24.541 78.519 1.00 . P P . 26 SER CA 1 1
1 7395 16 1 26 SER CB C -9.365 24.011 79.919 1.00 . P P . 26 SER CB 1 1
1 7396 16 1 26 SER H H -10.308 25.377 77.087 1.00 . P P . 26 SER H 1 1
1 7397 16 1 26 SER HA H -8.565 25.535 78.603 1.00 . P P . 26 SER HA 1 1
1 7398 16 1 26 SER HB2 H -9.110 22.965 80.006 1.00 . P P . 26 SER HB2 1 1
1 7399 16 1 26 SER HB3 H -8.831 24.570 80.677 1.00 . P P . 26 SER HB3 1 1
1 7400 16 1 26 SER HG H -11.063 24.871 79.541 1.00 . P P . 26 SER HG 1 1
1 7401 16 1 26 SER N N -10.156 24.592 77.654 1.00 . P P . 26 SER N 1 1
1 7402 16 1 26 SER O O -8.312 22.470 77.554 1.00 . P P . 26 SER O 1 1
1 7403 16 1 26 SER OG O -10.764 24.159 80.109 1.00 . P P . 26 SER OG 1 1
1 7404 16 1 27 ASN C C -5.040 22.383 77.730 1.00 . P P . 27 ASN C 1 1
1 7405 16 1 27 ASN CA C -5.841 23.301 76.810 1.00 . P P . 27 ASN CA 1 1
1 7406 16 1 27 ASN CB C -4.882 24.201 76.025 1.00 . P P . 27 ASN CB 1 1
1 7407 16 1 27 ASN CG C -3.798 24.751 76.947 1.00 . P P . 27 ASN CG 1 1
1 7408 16 1 27 ASN H H -6.598 25.064 77.724 1.00 . P P . 27 ASN H 1 1
1 7409 16 1 27 ASN HA H -6.371 22.689 76.103 1.00 . P P . 27 ASN HA 1 1
1 7410 16 1 27 ASN HB2 H -4.422 23.630 75.233 1.00 . P P . 27 ASN HB2 1 1
1 7411 16 1 27 ASN HB3 H -5.436 25.023 75.598 1.00 . P P . 27 ASN HB3 1 1
1 7412 16 1 27 ASN HD21 H -2.426 24.825 75.520 1.00 . P P . 27 ASN HD21 1 1
1 7413 16 1 27 ASN HD22 H -1.908 25.331 77.055 1.00 . P P . 27 ASN HD22 1 1
1 7414 16 1 27 ASN N N -6.806 24.129 77.520 1.00 . P P . 27 ASN N 1 1
1 7415 16 1 27 ASN ND2 N -2.614 24.992 76.466 1.00 . P P . 27 ASN ND2 1 1
1 7416 16 1 27 ASN O O -5.080 22.488 78.956 1.00 . P P . 27 ASN O 1 1
1 7417 16 1 27 ASN OD1 O -4.038 24.955 78.136 1.00 . P P . 27 ASN OD1 1 1
1 7418 16 1 28 LYS C C -2.510 21.279 78.785 1.00 . P P . 28 LYS C 1 1
1 7419 16 1 28 LYS CA C -3.379 20.585 77.738 1.00 . P P . 28 LYS CA 1 1
1 7420 16 1 28 LYS CB C -2.494 19.899 76.696 1.00 . P P . 28 LYS CB 1 1
1 7421 16 1 28 LYS CD C -0.763 18.142 76.307 1.00 . P P . 28 LYS CD 1 1
1 7422 16 1 28 LYS CE C 0.061 17.029 76.957 1.00 . P P . 28 LYS CE 1 1
1 7423 16 1 28 LYS CG C -1.652 18.807 77.361 1.00 . P P . 28 LYS CG 1 1
1 7424 16 1 28 LYS H H -4.282 21.544 76.099 1.00 . P P . 28 LYS H 1 1
1 7425 16 1 28 LYS HA H -3.974 19.832 78.230 1.00 . P P . 28 LYS HA 1 1
1 7426 16 1 28 LYS HB2 H -3.122 19.452 75.938 1.00 . P P . 28 LYS HB2 1 1
1 7427 16 1 28 LYS HB3 H -1.843 20.627 76.238 1.00 . P P . 28 LYS HB3 1 1
1 7428 16 1 28 LYS HD2 H -1.381 17.727 75.524 1.00 . P P . 28 LYS HD2 1 1
1 7429 16 1 28 LYS HD3 H -0.097 18.880 75.887 1.00 . P P . 28 LYS HD3 1 1
1 7430 16 1 28 LYS HE2 H 0.660 17.442 77.755 1.00 . P P . 28 LYS HE2 1 1
1 7431 16 1 28 LYS HE3 H -0.602 16.276 77.358 1.00 . P P . 28 LYS HE3 1 1
1 7432 16 1 28 LYS HG2 H -1.033 19.244 78.130 1.00 . P P . 28 LYS HG2 1 1
1 7433 16 1 28 LYS HG3 H -2.303 18.065 77.801 1.00 . P P . 28 LYS HG3 1 1
1 7434 16 1 28 LYS HZ1 H 1.937 16.682 76.126 1.00 . P P . 28 LYS HZ1 1 1
1 7435 16 1 28 LYS HZ2 H 0.676 16.742 74.989 1.00 . P P . 28 LYS HZ2 1 1
1 7436 16 1 28 LYS HZ3 H 0.867 15.376 75.981 1.00 . P P . 28 LYS HZ3 1 1
1 7437 16 1 28 LYS N N -4.274 21.523 77.079 1.00 . P P . 28 LYS N 1 1
1 7438 16 1 28 LYS NZ N 0.952 16.410 75.936 1.00 . P P . 28 LYS NZ 1 1
1 7439 16 1 28 LYS O O -2.133 20.679 79.792 1.00 . P P . 28 LYS O 1 1
1 7440 16 1 29 GLY C C -0.891 24.672 78.794 1.00 . P P . 29 GLY C 1 1
1 7441 16 1 29 GLY CA C -1.178 23.256 79.330 1.00 . P P . 29 GLY CA 1 1
1 7442 16 1 29 GLY H H -2.384 22.904 77.619 1.00 . P P . 29 GLY H 1 1
1 7443 16 1 29 GLY HA2 H -1.597 23.331 80.318 1.00 . P P . 29 GLY HA2 1 1
1 7444 16 1 29 GLY HA3 H -0.246 22.712 79.388 1.00 . P P . 29 GLY HA3 1 1
1 7445 16 1 29 GLY N N -2.110 22.515 78.475 1.00 . P P . 29 GLY N 1 1
1 7446 16 1 29 GLY O O 0.141 24.894 78.160 1.00 . P P . 29 GLY O 1 1
1 7447 16 1 30 ALA C C -0.710 27.804 79.370 1.00 . P P . 30 ALA C 1 1
1 7448 16 1 30 ALA CA C -1.644 26.990 78.477 1.00 . P P . 30 ALA CA 1 1
1 7449 16 1 30 ALA CB C -2.989 27.720 78.374 1.00 . P P . 30 ALA CB 1 1
1 7450 16 1 30 ALA H H -2.650 25.401 79.484 1.00 . P P . 30 ALA H 1 1
1 7451 16 1 30 ALA HA H -1.212 26.919 77.500 1.00 . P P . 30 ALA HA 1 1
1 7452 16 1 30 ALA HB1 H -3.470 27.733 79.342 1.00 . P P . 30 ALA HB1 1 1
1 7453 16 1 30 ALA HB2 H -3.623 27.218 77.663 1.00 . P P . 30 ALA HB2 1 1
1 7454 16 1 30 ALA HB3 H -2.820 28.736 78.046 1.00 . P P . 30 ALA HB3 1 1
1 7455 16 1 30 ALA N N -1.827 25.627 79.003 1.00 . P P . 30 ALA N 1 1
1 7456 16 1 30 ALA O O -0.723 27.689 80.603 1.00 . P P . 30 ALA O 1 1
1 7457 16 1 31 ILE C C 1.578 30.662 78.782 1.00 . P P . 31 ILE C 1 1
1 7458 16 1 31 ILE CA C 1.163 29.345 79.460 1.00 . P P . 31 ILE CA 1 1
1 7459 16 1 31 ILE CB C 2.378 28.418 79.642 1.00 . P P . 31 ILE CB 1 1
1 7460 16 1 31 ILE CD1 C 4.695 28.122 80.629 1.00 . P P . 31 ILE CD1 1 1
1 7461 16 1 31 ILE CG1 C 3.580 29.145 80.276 1.00 . P P . 31 ILE CG1 1 1
1 7462 16 1 31 ILE CG2 C 2.784 27.864 78.283 1.00 . P P . 31 ILE CG2 1 1
1 7463 16 1 31 ILE H H 0.157 28.594 77.725 1.00 . P P . 31 ILE H 1 1
1 7464 16 1 31 ILE HA H 0.768 29.574 80.427 1.00 . P P . 31 ILE HA 1 1
1 7465 16 1 31 ILE HB H 2.088 27.594 80.279 1.00 . P P . 31 ILE HB 1 1
1 7466 16 1 31 ILE HD11 H 4.687 27.940 81.693 1.00 . P P . 31 ILE HD11 1 1
1 7467 16 1 31 ILE HD12 H 5.654 28.525 80.345 1.00 . P P . 31 ILE HD12 1 1
1 7468 16 1 31 ILE HD13 H 4.527 27.194 80.106 1.00 . P P . 31 ILE HD13 1 1
1 7469 16 1 31 ILE HG12 H 3.968 29.872 79.578 1.00 . P P . 31 ILE HG12 1 1
1 7470 16 1 31 ILE HG13 H 3.261 29.646 81.177 1.00 . P P . 31 ILE HG13 1 1
1 7471 16 1 31 ILE HG21 H 2.000 27.221 77.914 1.00 . P P . 31 ILE HG21 1 1
1 7472 16 1 31 ILE HG22 H 3.695 27.298 78.384 1.00 . P P . 31 ILE HG22 1 1
1 7473 16 1 31 ILE HG23 H 2.939 28.680 77.593 1.00 . P P . 31 ILE HG23 1 1
1 7474 16 1 31 ILE N N 0.160 28.581 78.715 1.00 . P P . 31 ILE N 1 1
1 7475 16 1 31 ILE O O 1.757 30.730 77.558 1.00 . P P . 31 ILE O 1 1
1 7476 16 1 32 ILE C C 3.721 33.153 79.527 1.00 . P P . 32 ILE C 1 1
1 7477 16 1 32 ILE CA C 2.258 33.003 79.139 1.00 . P P . 32 ILE CA 1 1
1 7478 16 1 32 ILE CB C 1.493 34.208 79.770 1.00 . P P . 32 ILE CB 1 1
1 7479 16 1 32 ILE CD1 C -0.750 35.362 80.033 1.00 . P P . 32 ILE CD1 1 1
1 7480 16 1 32 ILE CG1 C 0.052 34.305 79.244 1.00 . P P . 32 ILE CG1 1 1
1 7481 16 1 32 ILE CG2 C 2.227 35.520 79.428 1.00 . P P . 32 ILE CG2 1 1
1 7482 16 1 32 ILE H H 1.671 31.562 80.587 1.00 . P P . 32 ILE H 1 1
1 7483 16 1 32 ILE HA H 2.170 33.048 78.065 1.00 . P P . 32 ILE HA 1 1
1 7484 16 1 32 ILE HB H 1.474 34.088 80.844 1.00 . P P . 32 ILE HB 1 1
1 7485 16 1 32 ILE HD11 H -1.383 35.909 79.350 1.00 . P P . 32 ILE HD11 1 1
1 7486 16 1 32 ILE HD12 H -0.078 36.048 80.530 1.00 . P P . 32 ILE HD12 1 1
1 7487 16 1 32 ILE HD13 H -1.366 34.869 80.767 1.00 . P P . 32 ILE HD13 1 1
1 7488 16 1 32 ILE HG12 H 0.070 34.581 78.202 1.00 . P P . 32 ILE HG12 1 1
1 7489 16 1 32 ILE HG13 H -0.430 33.345 79.349 1.00 . P P . 32 ILE HG13 1 1
1 7490 16 1 32 ILE HG21 H 1.576 36.365 79.594 1.00 . P P . 32 ILE HG21 1 1
1 7491 16 1 32 ILE HG22 H 2.529 35.501 78.392 1.00 . P P . 32 ILE HG22 1 1
1 7492 16 1 32 ILE HG23 H 3.102 35.616 80.055 1.00 . P P . 32 ILE HG23 1 1
1 7493 16 1 32 ILE N N 1.787 31.697 79.621 1.00 . P P . 32 ILE N 1 1
1 7494 16 1 32 ILE O O 4.031 33.385 80.698 1.00 . P P . 32 ILE O 1 1
1 7495 16 1 33 GLY C C 6.321 34.711 78.299 1.00 . P P . 33 GLY C 1 1
1 7496 16 1 33 GLY CA C 6.032 33.319 78.799 1.00 . P P . 33 GLY CA 1 1
1 7497 16 1 33 GLY H H 4.327 32.986 77.616 1.00 . P P . 33 GLY H 1 1
1 7498 16 1 33 GLY HA2 H 6.250 33.247 79.858 1.00 . P P . 33 GLY HA2 1 1
1 7499 16 1 33 GLY HA3 H 6.623 32.608 78.246 1.00 . P P . 33 GLY HA3 1 1
1 7500 16 1 33 GLY N N 4.613 33.104 78.546 1.00 . P P . 33 GLY N 1 1
1 7501 16 1 33 GLY O O 6.413 34.935 77.083 1.00 . P P . 33 GLY O 1 1
1 7502 16 1 34 LEU C C 7.667 37.778 79.507 1.00 . P P . 34 LEU C 1 1
1 7503 16 1 34 LEU CA C 6.541 37.057 78.801 1.00 . P P . 34 LEU CA 1 1
1 7504 16 1 34 LEU CB C 5.242 37.818 79.070 1.00 . P P . 34 LEU CB 1 1
1 7505 16 1 34 LEU CD1 C 4.655 38.775 76.821 1.00 . P P . 34 LEU CD1 1 1
1 7506 16 1 34 LEU CD2 C 4.387 40.201 78.876 1.00 . P P . 34 LEU CD2 1 1
1 7507 16 1 34 LEU CG C 5.230 39.104 78.212 1.00 . P P . 34 LEU CG 1 1
1 7508 16 1 34 LEU H H 6.230 35.477 80.176 1.00 . P P . 34 LEU H 1 1
1 7509 16 1 34 LEU HA H 6.740 37.095 77.740 1.00 . P P . 34 LEU HA 1 1
1 7510 16 1 34 LEU HB2 H 4.399 37.189 78.810 1.00 . P P . 34 LEU HB2 1 1
1 7511 16 1 34 LEU HB3 H 5.187 38.066 80.116 1.00 . P P . 34 LEU HB3 1 1
1 7512 16 1 34 LEU HD11 H 5.120 39.403 76.087 1.00 . P P . 34 LEU HD11 1 1
1 7513 16 1 34 LEU HD12 H 3.587 38.941 76.814 1.00 . P P . 34 LEU HD12 1 1
1 7514 16 1 34 LEU HD13 H 4.853 37.739 76.582 1.00 . P P . 34 LEU HD13 1 1
1 7515 16 1 34 LEU HD21 H 4.709 41.160 78.512 1.00 . P P . 34 LEU HD21 1 1
1 7516 16 1 34 LEU HD22 H 4.517 40.167 79.940 1.00 . P P . 34 LEU HD22 1 1
1 7517 16 1 34 LEU HD23 H 3.349 40.059 78.630 1.00 . P P . 34 LEU HD23 1 1
1 7518 16 1 34 LEU HG H 6.245 39.466 78.093 1.00 . P P . 34 LEU HG 1 1
1 7519 16 1 34 LEU N N 6.370 35.678 79.220 1.00 . P P . 34 LEU N 1 1
1 7520 16 1 34 LEU O O 7.796 37.746 80.734 1.00 . P P . 34 LEU O 1 1
1 7521 16 1 35 MET C C 9.172 40.751 78.963 1.00 . P P . 35 MET C 1 1
1 7522 16 1 35 MET CA C 9.531 39.298 79.207 1.00 . P P . 35 MET CA 1 1
1 7523 16 1 35 MET CB C 10.816 38.952 78.457 1.00 . P P . 35 MET CB 1 1
1 7524 16 1 35 MET CE C 12.970 37.883 80.599 1.00 . P P . 35 MET CE 1 1
1 7525 16 1 35 MET CG C 11.978 39.825 78.950 1.00 . P P . 35 MET CG 1 1
1 7526 16 1 35 MET H H 8.252 38.496 77.732 1.00 . P P . 35 MET H 1 1
1 7527 16 1 35 MET HA H 9.668 39.128 80.266 1.00 . P P . 35 MET HA 1 1
1 7528 16 1 35 MET HB2 H 11.054 37.912 78.613 1.00 . P P . 35 MET HB2 1 1
1 7529 16 1 35 MET HB3 H 10.661 39.131 77.406 1.00 . P P . 35 MET HB3 1 1
1 7530 16 1 35 MET HE1 H 13.633 37.832 79.748 1.00 . P P . 35 MET HE1 1 1
1 7531 16 1 35 MET HE2 H 12.185 37.155 80.482 1.00 . P P . 35 MET HE2 1 1
1 7532 16 1 35 MET HE3 H 13.523 37.667 81.503 1.00 . P P . 35 MET HE3 1 1
1 7533 16 1 35 MET HG2 H 12.872 39.572 78.400 1.00 . P P . 35 MET HG2 1 1
1 7534 16 1 35 MET HG3 H 11.745 40.867 78.785 1.00 . P P . 35 MET HG3 1 1
1 7535 16 1 35 MET N N 8.442 38.486 78.701 1.00 . P P . 35 MET N 1 1
1 7536 16 1 35 MET O O 9.147 41.198 77.812 1.00 . P P . 35 MET O 1 1
1 7537 16 1 35 MET SD S 12.262 39.545 80.718 1.00 . P P . 35 MET SD 1 1
1 7538 16 1 36 VAL C C 9.784 43.722 80.328 1.00 . P P . 36 VAL C 1 1
1 7539 16 1 36 VAL CA C 8.559 42.917 79.888 1.00 . P P . 36 VAL CA 1 1
1 7540 16 1 36 VAL CB C 7.290 43.254 80.744 1.00 . P P . 36 VAL CB 1 1
1 7541 16 1 36 VAL CG1 C 6.341 44.179 79.985 1.00 . P P . 36 VAL CG1 1 1
1 7542 16 1 36 VAL CG2 C 6.547 41.971 81.091 1.00 . P P . 36 VAL CG2 1 1
1 7543 16 1 36 VAL H H 8.940 41.146 80.950 1.00 . P P . 36 VAL H 1 1
1 7544 16 1 36 VAL HA H 8.367 43.132 78.858 1.00 . P P . 36 VAL HA 1 1
1 7545 16 1 36 VAL HB H 7.587 43.749 81.649 1.00 . P P . 36 VAL HB 1 1
1 7546 16 1 36 VAL HG11 H 6.163 43.786 79.002 1.00 . P P . 36 VAL HG11 1 1
1 7547 16 1 36 VAL HG12 H 6.784 45.160 79.905 1.00 . P P . 36 VAL HG12 1 1
1 7548 16 1 36 VAL HG13 H 5.410 44.249 80.519 1.00 . P P . 36 VAL HG13 1 1
1 7549 16 1 36 VAL HG21 H 7.126 41.395 81.796 1.00 . P P . 36 VAL HG21 1 1
1 7550 16 1 36 VAL HG22 H 6.405 41.394 80.193 1.00 . P P . 36 VAL HG22 1 1
1 7551 16 1 36 VAL HG23 H 5.589 42.211 81.525 1.00 . P P . 36 VAL HG23 1 1
1 7552 16 1 36 VAL N N 8.899 41.506 80.037 1.00 . P P . 36 VAL N 1 1
1 7553 16 1 36 VAL O O 10.167 43.698 81.491 1.00 . P P . 36 VAL O 1 1
1 7554 16 1 37 GLY C C 11.410 46.329 80.576 1.00 . P P . 37 GLY C 1 1
1 7555 16 1 37 GLY CA C 11.634 45.160 79.628 1.00 . P P . 37 GLY CA 1 1
1 7556 16 1 37 GLY H H 10.075 44.336 78.449 1.00 . P P . 37 GLY H 1 1
1 7557 16 1 37 GLY HA2 H 12.368 44.500 80.066 1.00 . P P . 37 GLY HA2 1 1
1 7558 16 1 37 GLY HA3 H 12.026 45.535 78.697 1.00 . P P . 37 GLY HA3 1 1
1 7559 16 1 37 GLY N N 10.417 44.388 79.366 1.00 . P P . 37 GLY N 1 1
1 7560 16 1 37 GLY O O 10.488 47.125 80.400 1.00 . P P . 37 GLY O 1 1
1 7561 16 1 38 GLY C C 12.795 48.829 81.964 1.00 . P P . 38 GLY C 1 1
1 7562 16 1 38 GLY CA C 12.230 47.520 82.548 1.00 . P P . 38 GLY CA 1 1
1 7563 16 1 38 GLY H H 13.012 45.772 81.632 1.00 . P P . 38 GLY H 1 1
1 7564 16 1 38 GLY HA2 H 11.201 47.675 82.841 1.00 . P P . 38 GLY HA2 1 1
1 7565 16 1 38 GLY HA3 H 12.806 47.243 83.416 1.00 . P P . 38 GLY HA3 1 1
1 7566 16 1 38 GLY N N 12.290 46.432 81.567 1.00 . P P . 38 GLY N 1 1
1 7567 16 1 38 GLY O O 13.821 49.327 82.417 1.00 . P P . 38 GLY O 1 1
1 7568 16 1 39 VAL C C 11.365 51.554 80.184 1.00 . P P . 39 VAL C 1 1
1 7569 16 1 39 VAL CA C 12.529 50.566 80.246 1.00 . P P . 39 VAL CA 1 1
1 7570 16 1 39 VAL CB C 12.965 50.173 78.836 1.00 . P P . 39 VAL CB 1 1
1 7571 16 1 39 VAL CG1 C 13.876 48.945 78.947 1.00 . P P . 39 VAL CG1 1 1
1 7572 16 1 39 VAL CG2 C 11.725 49.815 77.995 1.00 . P P . 39 VAL CG2 1 1
1 7573 16 1 39 VAL H H 11.325 48.886 80.609 1.00 . P P . 39 VAL H 1 1
1 7574 16 1 39 VAL HA H 13.357 51.020 80.763 1.00 . P P . 39 VAL HA 1 1
1 7575 16 1 39 VAL HB H 13.498 50.988 78.373 1.00 . P P . 39 VAL HB 1 1
1 7576 16 1 39 VAL HG11 H 13.290 48.092 79.256 1.00 . P P . 39 VAL HG11 1 1
1 7577 16 1 39 VAL HG12 H 14.646 49.135 79.680 1.00 . P P . 39 VAL HG12 1 1
1 7578 16 1 39 VAL HG13 H 14.330 48.741 77.996 1.00 . P P . 39 VAL HG13 1 1
1 7579 16 1 39 VAL HG21 H 11.256 50.722 77.644 1.00 . P P . 39 VAL HG21 1 1
1 7580 16 1 39 VAL HG22 H 11.023 49.260 78.601 1.00 . P P . 39 VAL HG22 1 1
1 7581 16 1 39 VAL HG23 H 12.017 49.214 77.151 1.00 . P P . 39 VAL HG23 1 1
1 7582 16 1 39 VAL N N 12.123 49.354 80.930 1.00 . P P . 39 VAL N 1 1
1 7583 16 1 39 VAL O O 10.201 51.159 80.227 1.00 . P P . 39 VAL O 1 1
1 7584 16 1 40 VAL C C 11.264 55.196 79.551 1.00 . P P . 40 VAL C 1 1
1 7585 16 1 40 VAL CA C 10.664 53.870 80.026 1.00 . P P . 40 VAL CA 1 1
1 7586 16 1 40 VAL CB C 10.016 54.027 81.421 1.00 . P P . 40 VAL CB 1 1
1 7587 16 1 40 VAL CG1 C 10.836 54.994 82.301 1.00 . P P . 40 VAL CG1 1 1
1 7588 16 1 40 VAL CG2 C 8.583 54.554 81.268 1.00 . P P . 40 VAL CG2 1 1
1 7589 16 1 40 VAL H H 12.636 53.100 80.060 1.00 . P P . 40 VAL H 1 1
1 7590 16 1 40 VAL HA H 9.908 53.558 79.320 1.00 . P P . 40 VAL HA 1 1
1 7591 16 1 40 VAL HB H 9.985 53.057 81.901 1.00 . P P . 40 VAL HB 1 1
1 7592 16 1 40 VAL HG11 H 10.527 56.012 82.112 1.00 . P P . 40 VAL HG11 1 1
1 7593 16 1 40 VAL HG12 H 11.887 54.893 82.068 1.00 . P P . 40 VAL HG12 1 1
1 7594 16 1 40 VAL HG13 H 10.677 54.758 83.344 1.00 . P P . 40 VAL HG13 1 1
1 7595 16 1 40 VAL HG21 H 8.574 55.365 80.554 1.00 . P P . 40 VAL HG21 1 1
1 7596 16 1 40 VAL HG22 H 8.227 54.908 82.224 1.00 . P P . 40 VAL HG22 1 1
1 7597 16 1 40 VAL HG23 H 7.942 53.758 80.917 1.00 . P P . 40 VAL HG23 1 1
1 7598 16 1 40 VAL N N 11.691 52.841 80.087 1.00 . P P . 40 VAL N 1 1
1 7599 16 1 40 VAL O O 10.540 56.178 79.520 1.00 . P P . 40 VAL O 1 1
1 7600 16 1 40 VAL OXT O 12.442 55.209 79.233 1.00 . P P . 40 VAL OXT 1 1
1 7601 17 1 9 GLY C C -1.834 66.180 78.516 1.00 . Q Q . 9 GLY C 1 1
1 7602 17 1 9 GLY CA C -1.995 66.980 79.804 1.00 . Q Q . 9 GLY CA 1 1
1 7603 17 1 9 GLY H H -1.885 68.919 79.047 1.00 . Q Q . 9 GLY H 1 1
1 7604 17 1 9 GLY HA2 H -1.028 67.124 80.264 1.00 . Q Q . 9 GLY HA2 1 1
1 7605 17 1 9 GLY HA3 H -2.640 66.440 80.481 1.00 . Q Q . 9 GLY HA3 1 1
1 7606 17 1 9 GLY N N -2.599 68.309 79.495 1.00 . Q Q . 9 GLY N 1 1
1 7607 17 1 9 GLY O O -2.772 65.529 78.056 1.00 . Q Q . 9 GLY O 1 1
1 7608 17 1 10 TYR C C -0.039 64.046 76.989 1.00 . Q Q . 10 TYR C 1 1
1 7609 17 1 10 TYR CA C -0.363 65.507 76.700 1.00 . Q Q . 10 TYR CA 1 1
1 7610 17 1 10 TYR CB C 0.814 66.153 75.967 1.00 . Q Q . 10 TYR CB 1 1
1 7611 17 1 10 TYR CD1 C 0.518 68.621 76.376 1.00 . Q Q . 10 TYR CD1 1 1
1 7612 17 1 10 TYR CD2 C -0.049 67.722 74.197 1.00 . Q Q . 10 TYR CD2 1 1
1 7613 17 1 10 TYR CE1 C 0.150 69.900 75.945 1.00 . Q Q . 10 TYR CE1 1 1
1 7614 17 1 10 TYR CE2 C -0.417 69.002 73.765 1.00 . Q Q . 10 TYR CE2 1 1
1 7615 17 1 10 TYR CG C 0.418 67.532 75.502 1.00 . Q Q . 10 TYR CG 1 1
1 7616 17 1 10 TYR CZ C -0.318 70.091 74.639 1.00 . Q Q . 10 TYR CZ 1 1
1 7617 17 1 10 TYR H H 0.074 66.766 78.349 1.00 . Q Q . 10 TYR H 1 1
1 7618 17 1 10 TYR HA H -1.235 65.554 76.065 1.00 . Q Q . 10 TYR HA 1 1
1 7619 17 1 10 TYR HB2 H 1.659 66.226 76.635 1.00 . Q Q . 10 TYR HB2 1 1
1 7620 17 1 10 TYR HB3 H 1.080 65.549 75.112 1.00 . Q Q . 10 TYR HB3 1 1
1 7621 17 1 10 TYR HD1 H 0.879 68.474 77.383 1.00 . Q Q . 10 TYR HD1 1 1
1 7622 17 1 10 TYR HD2 H -0.124 66.881 73.524 1.00 . Q Q . 10 TYR HD2 1 1
1 7623 17 1 10 TYR HE1 H 0.226 70.740 76.619 1.00 . Q Q . 10 TYR HE1 1 1
1 7624 17 1 10 TYR HE2 H -0.778 69.147 72.758 1.00 . Q Q . 10 TYR HE2 1 1
1 7625 17 1 10 TYR HH H -0.083 71.985 74.623 1.00 . Q Q . 10 TYR HH 1 1
1 7626 17 1 10 TYR N N -0.636 66.231 77.938 1.00 . Q Q . 10 TYR N 1 1
1 7627 17 1 10 TYR O O 0.699 63.737 77.924 1.00 . Q Q . 10 TYR O 1 1
1 7628 17 1 10 TYR OH O -0.681 71.354 74.216 1.00 . Q Q . 10 TYR OH 1 1
1 7629 17 1 11 GLU C C 1.049 61.353 75.897 1.00 . Q Q . 11 GLU C 1 1
1 7630 17 1 11 GLU CA C -0.357 61.725 76.355 1.00 . Q Q . 11 GLU CA 1 1
1 7631 17 1 11 GLU CB C -1.384 60.918 75.560 1.00 . Q Q . 11 GLU CB 1 1
1 7632 17 1 11 GLU CD C -3.824 60.390 75.343 1.00 . Q Q . 11 GLU CD 1 1
1 7633 17 1 11 GLU CG C -2.769 61.104 76.181 1.00 . Q Q . 11 GLU CG 1 1
1 7634 17 1 11 GLU H H -1.174 63.460 75.449 1.00 . Q Q . 11 GLU H 1 1
1 7635 17 1 11 GLU HA H -0.460 61.483 77.400 1.00 . Q Q . 11 GLU HA 1 1
1 7636 17 1 11 GLU HB2 H -1.396 61.259 74.534 1.00 . Q Q . 11 GLU HB2 1 1
1 7637 17 1 11 GLU HB3 H -1.117 59.872 75.589 1.00 . Q Q . 11 GLU HB3 1 1
1 7638 17 1 11 GLU HG2 H -2.769 60.693 77.179 1.00 . Q Q . 11 GLU HG2 1 1
1 7639 17 1 11 GLU HG3 H -3.002 62.158 76.227 1.00 . Q Q . 11 GLU HG3 1 1
1 7640 17 1 11 GLU N N -0.595 63.153 76.178 1.00 . Q Q . 11 GLU N 1 1
1 7641 17 1 11 GLU O O 1.605 61.984 74.998 1.00 . Q Q . 11 GLU O 1 1
1 7642 17 1 11 GLU OE1 O -3.451 59.760 74.367 1.00 . Q Q . 11 GLU OE1 1 1
1 7643 17 1 11 GLU OE2 O -4.990 60.484 75.689 1.00 . Q Q . 11 GLU OE2 1 1
1 7644 17 1 12 VAL C C 2.982 58.355 75.916 1.00 . Q Q . 12 VAL C 1 1
1 7645 17 1 12 VAL CA C 2.968 59.859 76.178 1.00 . Q Q . 12 VAL CA 1 1
1 7646 17 1 12 VAL CB C 3.970 60.224 77.273 1.00 . Q Q . 12 VAL CB 1 1
1 7647 17 1 12 VAL CG1 C 4.066 61.747 77.380 1.00 . Q Q . 12 VAL CG1 1 1
1 7648 17 1 12 VAL CG2 C 3.521 59.653 78.613 1.00 . Q Q . 12 VAL CG2 1 1
1 7649 17 1 12 VAL H H 1.123 59.860 77.231 1.00 . Q Q . 12 VAL H 1 1
1 7650 17 1 12 VAL HA H 3.280 60.350 75.266 1.00 . Q Q . 12 VAL HA 1 1
1 7651 17 1 12 VAL HB H 4.940 59.823 77.017 1.00 . Q Q . 12 VAL HB 1 1
1 7652 17 1 12 VAL HG11 H 4.365 62.155 76.426 1.00 . Q Q . 12 VAL HG11 1 1
1 7653 17 1 12 VAL HG12 H 4.797 62.009 78.130 1.00 . Q Q . 12 VAL HG12 1 1
1 7654 17 1 12 VAL HG13 H 3.103 62.150 77.658 1.00 . Q Q . 12 VAL HG13 1 1
1 7655 17 1 12 VAL HG21 H 4.332 59.739 79.316 1.00 . Q Q . 12 VAL HG21 1 1
1 7656 17 1 12 VAL HG22 H 3.253 58.614 78.494 1.00 . Q Q . 12 VAL HG22 1 1
1 7657 17 1 12 VAL HG23 H 2.668 60.208 78.975 1.00 . Q Q . 12 VAL HG23 1 1
1 7658 17 1 12 VAL N N 1.619 60.321 76.523 1.00 . Q Q . 12 VAL N 1 1
1 7659 17 1 12 VAL O O 1.937 57.709 75.867 1.00 . Q Q . 12 VAL O 1 1
1 7660 17 1 13 HIS C C 4.003 55.465 76.490 1.00 . Q Q . 13 HIS C 1 1
1 7661 17 1 13 HIS CA C 4.343 56.418 75.341 1.00 . Q Q . 13 HIS CA 1 1
1 7662 17 1 13 HIS CB C 5.806 56.174 74.947 1.00 . Q Q . 13 HIS CB 1 1
1 7663 17 1 13 HIS CD2 C 5.726 58.387 73.493 1.00 . Q Q . 13 HIS CD2 1 1
1 7664 17 1 13 HIS CE1 C 7.830 58.478 72.978 1.00 . Q Q . 13 HIS CE1 1 1
1 7665 17 1 13 HIS CG C 6.326 57.290 74.073 1.00 . Q Q . 13 HIS CG 1 1
1 7666 17 1 13 HIS H H 4.962 58.408 75.687 1.00 . Q Q . 13 HIS H 1 1
1 7667 17 1 13 HIS HA H 3.719 56.183 74.494 1.00 . Q Q . 13 HIS HA 1 1
1 7668 17 1 13 HIS HB2 H 6.408 56.127 75.842 1.00 . Q Q . 13 HIS HB2 1 1
1 7669 17 1 13 HIS HB3 H 5.884 55.235 74.425 1.00 . Q Q . 13 HIS HB3 1 1
1 7670 17 1 13 HIS HD2 H 4.679 58.639 73.562 1.00 . Q Q . 13 HIS HD2 1 1
1 7671 17 1 13 HIS HE1 H 8.776 58.799 72.569 1.00 . Q Q . 13 HIS HE1 1 1
1 7672 17 1 13 HIS HE2 H 6.536 59.962 72.302 1.00 . Q Q . 13 HIS HE2 1 1
1 7673 17 1 13 HIS N N 4.174 57.826 75.680 1.00 . Q Q . 13 HIS N 1 1
1 7674 17 1 13 HIS ND1 N 7.667 57.374 73.726 1.00 . Q Q . 13 HIS ND1 1 1
1 7675 17 1 13 HIS NE2 N 6.679 59.133 72.805 1.00 . Q Q . 13 HIS NE2 1 1
1 7676 17 1 13 HIS O O 4.811 55.275 77.398 1.00 . Q Q . 13 HIS O 1 1
1 7677 17 1 14 HIS C C 2.454 52.448 76.686 1.00 . Q Q . 14 HIS C 1 1
1 7678 17 1 14 HIS CA C 2.482 53.792 77.409 1.00 . Q Q . 14 HIS CA 1 1
1 7679 17 1 14 HIS CB C 1.080 54.089 77.984 1.00 . Q Q . 14 HIS CB 1 1
1 7680 17 1 14 HIS CD2 C 0.073 56.325 77.057 1.00 . Q Q . 14 HIS CD2 1 1
1 7681 17 1 14 HIS CE1 C 0.814 57.669 78.584 1.00 . Q Q . 14 HIS CE1 1 1
1 7682 17 1 14 HIS CG C 0.800 55.564 77.939 1.00 . Q Q . 14 HIS CG 1 1
1 7683 17 1 14 HIS H H 2.265 54.935 75.626 1.00 . Q Q . 14 HIS H 1 1
1 7684 17 1 14 HIS HA H 3.214 53.765 78.207 1.00 . Q Q . 14 HIS HA 1 1
1 7685 17 1 14 HIS HB2 H 0.324 53.574 77.406 1.00 . Q Q . 14 HIS HB2 1 1
1 7686 17 1 14 HIS HB3 H 1.034 53.750 79.010 1.00 . Q Q . 14 HIS HB3 1 1
1 7687 17 1 14 HIS HD2 H -0.426 55.950 76.176 1.00 . Q Q . 14 HIS HD2 1 1
1 7688 17 1 14 HIS HE1 H 1.013 58.558 79.164 1.00 . Q Q . 14 HIS HE1 1 1
1 7689 17 1 14 HIS HE2 H -0.355 58.415 77.030 1.00 . Q Q . 14 HIS HE2 1 1
1 7690 17 1 14 HIS N N 2.847 54.797 76.402 1.00 . Q Q . 14 HIS N 1 1
1 7691 17 1 14 HIS ND1 N 1.263 56.441 78.903 1.00 . Q Q . 14 HIS ND1 1 1
1 7692 17 1 14 HIS NE2 N 0.084 57.654 77.466 1.00 . Q Q . 14 HIS NE2 1 1
1 7693 17 1 14 HIS O O 2.326 52.429 75.472 1.00 . Q Q . 14 HIS O 1 1
1 7694 17 1 15 GLN C C 1.026 49.593 76.599 1.00 . Q Q . 15 GLN C 1 1
1 7695 17 1 15 GLN CA C 2.471 50.041 76.698 1.00 . Q Q . 15 GLN CA 1 1
1 7696 17 1 15 GLN CB C 3.286 49.004 77.468 1.00 . Q Q . 15 GLN CB 1 1
1 7697 17 1 15 GLN CD C 4.415 46.786 77.332 1.00 . Q Q . 15 GLN CD 1 1
1 7698 17 1 15 GLN CG C 3.530 47.779 76.590 1.00 . Q Q . 15 GLN CG 1 1
1 7699 17 1 15 GLN H H 2.605 51.355 78.372 1.00 . Q Q . 15 GLN H 1 1
1 7700 17 1 15 GLN HA H 2.881 50.142 75.702 1.00 . Q Q . 15 GLN HA 1 1
1 7701 17 1 15 GLN HB2 H 4.232 49.434 77.759 1.00 . Q Q . 15 GLN HB2 1 1
1 7702 17 1 15 GLN HB3 H 2.741 48.706 78.348 1.00 . Q Q . 15 GLN HB3 1 1
1 7703 17 1 15 GLN HE21 H 5.871 46.854 75.984 1.00 . Q Q . 15 GLN HE21 1 1
1 7704 17 1 15 GLN HE22 H 6.146 45.817 77.300 1.00 . Q Q . 15 GLN HE22 1 1
1 7705 17 1 15 GLN HG2 H 2.585 47.311 76.353 1.00 . Q Q . 15 GLN HG2 1 1
1 7706 17 1 15 GLN HG3 H 4.020 48.083 75.677 1.00 . Q Q . 15 GLN HG3 1 1
1 7707 17 1 15 GLN N N 2.531 51.322 77.395 1.00 . Q Q . 15 GLN N 1 1
1 7708 17 1 15 GLN NE2 N 5.574 46.460 76.831 1.00 . Q Q . 15 GLN NE2 1 1
1 7709 17 1 15 GLN O O 0.198 49.999 77.409 1.00 . Q Q . 15 GLN O 1 1
1 7710 17 1 15 GLN OE1 O 4.045 46.303 78.401 1.00 . Q Q . 15 GLN OE1 1 1
1 7711 17 1 16 LYS C C -0.652 46.764 75.121 1.00 . Q Q . 16 LYS C 1 1
1 7712 17 1 16 LYS CA C -0.639 48.228 75.524 1.00 . Q Q . 16 LYS CA 1 1
1 7713 17 1 16 LYS CB C -1.427 49.057 74.512 1.00 . Q Q . 16 LYS CB 1 1
1 7714 17 1 16 LYS CD C -2.486 51.281 74.075 1.00 . Q Q . 16 LYS CD 1 1
1 7715 17 1 16 LYS CE C -2.731 52.679 74.646 1.00 . Q Q . 16 LYS CE 1 1
1 7716 17 1 16 LYS CG C -1.673 50.458 75.076 1.00 . Q Q . 16 LYS CG 1 1
1 7717 17 1 16 LYS H H 1.421 48.420 75.036 1.00 . Q Q . 16 LYS H 1 1
1 7718 17 1 16 LYS HA H -1.135 48.309 76.483 1.00 . Q Q . 16 LYS HA 1 1
1 7719 17 1 16 LYS HB2 H -0.866 49.134 73.596 1.00 . Q Q . 16 LYS HB2 1 1
1 7720 17 1 16 LYS HB3 H -2.375 48.581 74.322 1.00 . Q Q . 16 LYS HB3 1 1
1 7721 17 1 16 LYS HD2 H -1.940 51.362 73.146 1.00 . Q Q . 16 LYS HD2 1 1
1 7722 17 1 16 LYS HD3 H -3.434 50.797 73.895 1.00 . Q Q . 16 LYS HD3 1 1
1 7723 17 1 16 LYS HE2 H -3.261 52.596 75.584 1.00 . Q Q . 16 LYS HE2 1 1
1 7724 17 1 16 LYS HE3 H -1.785 53.171 74.811 1.00 . Q Q . 16 LYS HE3 1 1
1 7725 17 1 16 LYS HG2 H -2.219 50.378 76.005 1.00 . Q Q . 16 LYS HG2 1 1
1 7726 17 1 16 LYS HG3 H -0.727 50.947 75.255 1.00 . Q Q . 16 LYS HG3 1 1
1 7727 17 1 16 LYS HZ1 H -4.458 53.715 74.114 1.00 . Q Q . 16 LYS HZ1 1 1
1 7728 17 1 16 LYS HZ2 H -3.705 52.911 72.821 1.00 . Q Q . 16 LYS HZ2 1 1
1 7729 17 1 16 LYS HZ3 H -3.037 54.346 73.437 1.00 . Q Q . 16 LYS HZ3 1 1
1 7730 17 1 16 LYS N N 0.723 48.740 75.646 1.00 . Q Q . 16 LYS N 1 1
1 7731 17 1 16 LYS NZ N -3.544 53.473 73.682 1.00 . Q Q . 16 LYS NZ 1 1
1 7732 17 1 16 LYS O O -0.631 46.460 73.926 1.00 . Q Q . 16 LYS O 1 1
1 7733 17 1 17 LEU C C -1.994 43.763 76.391 1.00 . Q Q . 17 LEU C 1 1
1 7734 17 1 17 LEU CA C -0.811 44.406 75.717 1.00 . Q Q . 17 LEU CA 1 1
1 7735 17 1 17 LEU CB C 0.458 43.652 76.120 1.00 . Q Q . 17 LEU CB 1 1
1 7736 17 1 17 LEU CD1 C 2.930 44.022 76.278 1.00 . Q Q . 17 LEU CD1 1 1
1 7737 17 1 17 LEU CD2 C 1.869 43.790 74.034 1.00 . Q Q . 17 LEU CD2 1 1
1 7738 17 1 17 LEU CG C 1.681 44.322 75.460 1.00 . Q Q . 17 LEU CG 1 1
1 7739 17 1 17 LEU H H -0.785 46.093 77.035 1.00 . Q Q . 17 LEU H 1 1
1 7740 17 1 17 LEU HA H -0.946 44.307 74.651 1.00 . Q Q . 17 LEU HA 1 1
1 7741 17 1 17 LEU HB2 H 0.559 43.676 77.197 1.00 . Q Q . 17 LEU HB2 1 1
1 7742 17 1 17 LEU HB3 H 0.383 42.632 75.788 1.00 . Q Q . 17 LEU HB3 1 1
1 7743 17 1 17 LEU HD11 H 2.935 44.649 77.150 1.00 . Q Q . 17 LEU HD11 1 1
1 7744 17 1 17 LEU HD12 H 3.802 44.228 75.686 1.00 . Q Q . 17 LEU HD12 1 1
1 7745 17 1 17 LEU HD13 H 2.930 42.984 76.577 1.00 . Q Q . 17 LEU HD13 1 1
1 7746 17 1 17 LEU HD21 H 1.992 42.718 74.062 1.00 . Q Q . 17 LEU HD21 1 1
1 7747 17 1 17 LEU HD22 H 2.745 44.241 73.594 1.00 . Q Q . 17 LEU HD22 1 1
1 7748 17 1 17 LEU HD23 H 1.005 44.039 73.443 1.00 . Q Q . 17 LEU HD23 1 1
1 7749 17 1 17 LEU HG H 1.537 45.393 75.427 1.00 . Q Q . 17 LEU HG 1 1
1 7750 17 1 17 LEU N N -0.740 45.835 76.081 1.00 . Q Q . 17 LEU N 1 1
1 7751 17 1 17 LEU O O -2.039 43.655 77.617 1.00 . Q Q . 17 LEU O 1 1
1 7752 17 1 18 VAL C C -4.099 41.196 75.713 1.00 . Q Q . 18 VAL C 1 1
1 7753 17 1 18 VAL CA C -4.127 42.647 76.121 1.00 . Q Q . 18 VAL CA 1 1
1 7754 17 1 18 VAL CB C -5.407 43.295 75.595 1.00 . Q Q . 18 VAL CB 1 1
1 7755 17 1 18 VAL CG1 C -6.604 42.745 76.376 1.00 . Q Q . 18 VAL CG1 1 1
1 7756 17 1 18 VAL CG2 C -5.318 44.810 75.783 1.00 . Q Q . 18 VAL CG2 1 1
1 7757 17 1 18 VAL H H -2.842 43.410 74.606 1.00 . Q Q . 18 VAL H 1 1
1 7758 17 1 18 VAL HA H -4.127 42.704 77.202 1.00 . Q Q . 18 VAL HA 1 1
1 7759 17 1 18 VAL HB H -5.526 43.061 74.548 1.00 . Q Q . 18 VAL HB 1 1
1 7760 17 1 18 VAL HG11 H -7.505 43.250 76.062 1.00 . Q Q . 18 VAL HG11 1 1
1 7761 17 1 18 VAL HG12 H -6.450 42.909 77.433 1.00 . Q Q . 18 VAL HG12 1 1
1 7762 17 1 18 VAL HG13 H -6.700 41.685 76.188 1.00 . Q Q . 18 VAL HG13 1 1
1 7763 17 1 18 VAL HG21 H -5.225 45.035 76.835 1.00 . Q Q . 18 VAL HG21 1 1
1 7764 17 1 18 VAL HG22 H -6.210 45.276 75.393 1.00 . Q Q . 18 VAL HG22 1 1
1 7765 17 1 18 VAL HG23 H -4.453 45.187 75.257 1.00 . Q Q . 18 VAL HG23 1 1
1 7766 17 1 18 VAL N N -2.946 43.313 75.584 1.00 . Q Q . 18 VAL N 1 1
1 7767 17 1 18 VAL O O -4.302 40.869 74.543 1.00 . Q Q . 18 VAL O 1 1
1 7768 17 1 19 PHE C C -5.161 38.327 77.002 1.00 . Q Q . 19 PHE C 1 1
1 7769 17 1 19 PHE CA C -3.883 38.891 76.402 1.00 . Q Q . 19 PHE CA 1 1
1 7770 17 1 19 PHE CB C -2.678 38.228 77.076 1.00 . Q Q . 19 PHE CB 1 1
1 7771 17 1 19 PHE CD1 C -0.696 38.604 75.526 1.00 . Q Q . 19 PHE CD1 1 1
1 7772 17 1 19 PHE CD2 C -0.832 39.879 77.580 1.00 . Q Q . 19 PHE CD2 1 1
1 7773 17 1 19 PHE CE1 C 0.519 39.228 75.216 1.00 . Q Q . 19 PHE CE1 1 1
1 7774 17 1 19 PHE CE2 C 0.387 40.499 77.272 1.00 . Q Q . 19 PHE CE2 1 1
1 7775 17 1 19 PHE CG C -1.378 38.928 76.710 1.00 . Q Q . 19 PHE CG 1 1
1 7776 17 1 19 PHE CZ C 1.065 40.173 76.088 1.00 . Q Q . 19 PHE CZ 1 1
1 7777 17 1 19 PHE H H -3.775 40.604 77.605 1.00 . Q Q . 19 PHE H 1 1
1 7778 17 1 19 PHE HA H -3.858 38.702 75.335 1.00 . Q Q . 19 PHE HA 1 1
1 7779 17 1 19 PHE HB2 H -2.810 38.270 78.144 1.00 . Q Q . 19 PHE HB2 1 1
1 7780 17 1 19 PHE HB3 H -2.627 37.197 76.771 1.00 . Q Q . 19 PHE HB3 1 1
1 7781 17 1 19 PHE HD1 H -1.111 37.885 74.847 1.00 . Q Q . 19 PHE HD1 1 1
1 7782 17 1 19 PHE HD2 H -1.351 40.136 78.492 1.00 . Q Q . 19 PHE HD2 1 1
1 7783 17 1 19 PHE HE1 H 1.039 38.972 74.305 1.00 . Q Q . 19 PHE HE1 1 1
1 7784 17 1 19 PHE HE2 H 0.803 41.232 77.945 1.00 . Q Q . 19 PHE HE2 1 1
1 7785 17 1 19 PHE HZ H 2.003 40.651 75.852 1.00 . Q Q . 19 PHE HZ 1 1
1 7786 17 1 19 PHE N N -3.888 40.314 76.676 1.00 . Q Q . 19 PHE N 1 1
1 7787 17 1 19 PHE O O -5.257 38.155 78.218 1.00 . Q Q . 19 PHE O 1 1
1 7788 17 1 20 PHE C C -7.639 36.120 76.169 1.00 . Q Q . 20 PHE C 1 1
1 7789 17 1 20 PHE CA C -7.443 37.556 76.627 1.00 . Q Q . 20 PHE CA 1 1
1 7790 17 1 20 PHE CB C -8.562 38.431 76.059 1.00 . Q Q . 20 PHE CB 1 1
1 7791 17 1 20 PHE CD1 C -10.683 37.106 76.341 1.00 . Q Q . 20 PHE CD1 1 1
1 7792 17 1 20 PHE CD2 C -10.242 38.932 77.874 1.00 . Q Q . 20 PHE CD2 1 1
1 7793 17 1 20 PHE CE1 C -11.889 36.843 76.999 1.00 . Q Q . 20 PHE CE1 1 1
1 7794 17 1 20 PHE CE2 C -11.450 38.671 78.532 1.00 . Q Q . 20 PHE CE2 1 1
1 7795 17 1 20 PHE CG C -9.859 38.148 76.777 1.00 . Q Q . 20 PHE CG 1 1
1 7796 17 1 20 PHE CZ C -12.273 37.625 78.095 1.00 . Q Q . 20 PHE CZ 1 1
1 7797 17 1 20 PHE H H -6.033 38.238 75.198 1.00 . Q Q . 20 PHE H 1 1
1 7798 17 1 20 PHE HA H -7.484 37.593 77.704 1.00 . Q Q . 20 PHE HA 1 1
1 7799 17 1 20 PHE HB2 H -8.301 39.471 76.185 1.00 . Q Q . 20 PHE HB2 1 1
1 7800 17 1 20 PHE HB3 H -8.681 38.216 75.009 1.00 . Q Q . 20 PHE HB3 1 1
1 7801 17 1 20 PHE HD1 H -10.387 36.502 75.497 1.00 . Q Q . 20 PHE HD1 1 1
1 7802 17 1 20 PHE HD2 H -9.606 39.738 78.211 1.00 . Q Q . 20 PHE HD2 1 1
1 7803 17 1 20 PHE HE1 H -12.522 36.037 76.662 1.00 . Q Q . 20 PHE HE1 1 1
1 7804 17 1 20 PHE HE2 H -11.747 39.274 79.377 1.00 . Q Q . 20 PHE HE2 1 1
1 7805 17 1 20 PHE HZ H -13.205 37.424 78.602 1.00 . Q Q . 20 PHE HZ 1 1
1 7806 17 1 20 PHE N N -6.154 38.069 76.157 1.00 . Q Q . 20 PHE N 1 1
1 7807 17 1 20 PHE O O -7.556 35.826 74.977 1.00 . Q Q . 20 PHE O 1 1
1 7808 17 1 21 ALA C C -9.201 33.167 77.535 1.00 . Q Q . 21 ALA C 1 1
1 7809 17 1 21 ALA CA C -8.069 33.807 76.747 1.00 . Q Q . 21 ALA CA 1 1
1 7810 17 1 21 ALA CB C -6.779 33.036 77.037 1.00 . Q Q . 21 ALA CB 1 1
1 7811 17 1 21 ALA H H -7.924 35.468 78.057 1.00 . Q Q . 21 ALA H 1 1
1 7812 17 1 21 ALA HA H -8.291 33.723 75.692 1.00 . Q Q . 21 ALA HA 1 1
1 7813 17 1 21 ALA HB1 H -6.574 33.066 78.097 1.00 . Q Q . 21 ALA HB1 1 1
1 7814 17 1 21 ALA HB2 H -5.960 33.489 76.498 1.00 . Q Q . 21 ALA HB2 1 1
1 7815 17 1 21 ALA HB3 H -6.895 32.010 76.721 1.00 . Q Q . 21 ALA HB3 1 1
1 7816 17 1 21 ALA N N -7.883 35.210 77.108 1.00 . Q Q . 21 ALA N 1 1
1 7817 17 1 21 ALA O O -9.218 33.197 78.767 1.00 . Q Q . 21 ALA O 1 1
1 7818 17 1 22 GLU C C -10.669 30.442 77.848 1.00 . Q Q . 22 GLU C 1 1
1 7819 17 1 22 GLU CA C -11.193 31.830 77.536 1.00 . Q Q . 22 GLU CA 1 1
1 7820 17 1 22 GLU CB C -12.463 31.766 76.699 1.00 . Q Q . 22 GLU CB 1 1
1 7821 17 1 22 GLU CD C -14.916 31.249 76.851 1.00 . Q Q . 22 GLU CD 1 1
1 7822 17 1 22 GLU CG C -13.550 31.027 77.491 1.00 . Q Q . 22 GLU CG 1 1
1 7823 17 1 22 GLU H H -10.064 32.479 75.844 1.00 . Q Q . 22 GLU H 1 1
1 7824 17 1 22 GLU HA H -11.408 32.341 78.470 1.00 . Q Q . 22 GLU HA 1 1
1 7825 17 1 22 GLU HB2 H -12.798 32.768 76.473 1.00 . Q Q . 22 GLU HB2 1 1
1 7826 17 1 22 GLU HB3 H -12.255 31.242 75.786 1.00 . Q Q . 22 GLU HB3 1 1
1 7827 17 1 22 GLU HG2 H -13.328 29.970 77.503 1.00 . Q Q . 22 GLU HG2 1 1
1 7828 17 1 22 GLU HG3 H -13.567 31.397 78.504 1.00 . Q Q . 22 GLU HG3 1 1
1 7829 17 1 22 GLU N N -10.127 32.525 76.830 1.00 . Q Q . 22 GLU N 1 1
1 7830 17 1 22 GLU O O -10.520 29.597 76.965 1.00 . Q Q . 22 GLU O 1 1
1 7831 17 1 22 GLU OE1 O -14.951 31.735 75.732 1.00 . Q Q . 22 GLU OE1 1 1
1 7832 17 1 22 GLU OE2 O -15.906 30.927 77.487 1.00 . Q Q . 22 GLU OE2 1 1
1 7833 17 1 23 ASP C C -10.325 28.566 80.903 1.00 . Q Q . 23 ASP C 1 1
1 7834 17 1 23 ASP CA C -9.701 29.025 79.591 1.00 . Q Q . 23 ASP CA 1 1
1 7835 17 1 23 ASP CB C -8.192 29.227 79.776 1.00 . Q Q . 23 ASP CB 1 1
1 7836 17 1 23 ASP CG C -7.920 30.225 80.896 1.00 . Q Q . 23 ASP CG 1 1
1 7837 17 1 23 ASP H H -10.409 31.007 79.736 1.00 . Q Q . 23 ASP H 1 1
1 7838 17 1 23 ASP HA H -9.850 28.247 78.853 1.00 . Q Q . 23 ASP HA 1 1
1 7839 17 1 23 ASP HB2 H -7.732 28.282 80.020 1.00 . Q Q . 23 ASP HB2 1 1
1 7840 17 1 23 ASP HB3 H -7.768 29.602 78.855 1.00 . Q Q . 23 ASP HB3 1 1
1 7841 17 1 23 ASP N N -10.312 30.259 79.111 1.00 . Q Q . 23 ASP N 1 1
1 7842 17 1 23 ASP O O -9.609 28.346 81.877 1.00 . Q Q . 23 ASP O 1 1
1 7843 17 1 23 ASP OD1 O -8.843 30.925 81.275 1.00 . Q Q . 23 ASP OD1 1 1
1 7844 17 1 23 ASP OD2 O -6.790 30.269 81.359 1.00 . Q Q . 23 ASP OD2 1 1
1 7845 17 1 24 VAL C C -12.003 26.586 82.424 1.00 . Q Q . 24 VAL C 1 1
1 7846 17 1 24 VAL CA C -12.268 28.059 82.216 1.00 . Q Q . 24 VAL CA 1 1
1 7847 17 1 24 VAL CB C -13.774 28.320 82.180 1.00 . Q Q . 24 VAL CB 1 1
1 7848 17 1 24 VAL CG1 C -14.417 27.786 83.463 1.00 . Q Q . 24 VAL CG1 1 1
1 7849 17 1 24 VAL CG2 C -14.023 29.824 82.079 1.00 . Q Q . 24 VAL CG2 1 1
1 7850 17 1 24 VAL H H -12.202 28.657 80.177 1.00 . Q Q . 24 VAL H 1 1
1 7851 17 1 24 VAL HA H -11.826 28.619 83.025 1.00 . Q Q . 24 VAL HA 1 1
1 7852 17 1 24 VAL HB H -14.208 27.822 81.326 1.00 . Q Q . 24 VAL HB 1 1
1 7853 17 1 24 VAL HG11 H -14.408 26.706 83.447 1.00 . Q Q . 24 VAL HG11 1 1
1 7854 17 1 24 VAL HG12 H -15.436 28.136 83.528 1.00 . Q Q . 24 VAL HG12 1 1
1 7855 17 1 24 VAL HG13 H -13.860 28.138 84.319 1.00 . Q Q . 24 VAL HG13 1 1
1 7856 17 1 24 VAL HG21 H -13.782 30.161 81.083 1.00 . Q Q . 24 VAL HG21 1 1
1 7857 17 1 24 VAL HG22 H -13.400 30.338 82.794 1.00 . Q Q . 24 VAL HG22 1 1
1 7858 17 1 24 VAL HG23 H -15.061 30.032 82.290 1.00 . Q Q . 24 VAL HG23 1 1
1 7859 17 1 24 VAL N N -11.648 28.451 80.960 1.00 . Q Q . 24 VAL N 1 1
1 7860 17 1 24 VAL O O -11.909 25.812 81.471 1.00 . Q Q . 24 VAL O 1 1
1 7861 17 1 25 GLY C C -9.860 24.899 84.259 1.00 . Q Q . 25 GLY C 1 1
1 7862 17 1 25 GLY CA C -11.373 24.877 84.041 1.00 . Q Q . 25 GLY CA 1 1
1 7863 17 1 25 GLY H H -11.783 26.922 84.382 1.00 . Q Q . 25 GLY H 1 1
1 7864 17 1 25 GLY HA2 H -11.876 24.574 84.950 1.00 . Q Q . 25 GLY HA2 1 1
1 7865 17 1 25 GLY HA3 H -11.610 24.190 83.241 1.00 . Q Q . 25 GLY HA3 1 1
1 7866 17 1 25 GLY N N -11.768 26.233 83.686 1.00 . Q Q . 25 GLY N 1 1
1 7867 17 1 25 GLY O O -9.139 23.980 83.874 1.00 . Q Q . 25 GLY O 1 1
1 7868 17 1 26 SER C C -7.458 25.301 86.196 1.00 . Q Q . 26 SER C 1 1
1 7869 17 1 26 SER CA C -7.975 26.227 85.108 1.00 . Q Q . 26 SER CA 1 1
1 7870 17 1 26 SER CB C -7.730 27.674 85.524 1.00 . Q Q . 26 SER CB 1 1
1 7871 17 1 26 SER H H -10.036 26.707 85.106 1.00 . Q Q . 26 SER H 1 1
1 7872 17 1 26 SER HA H -7.428 26.033 84.198 1.00 . Q Q . 26 SER HA 1 1
1 7873 17 1 26 SER HB2 H -7.795 28.312 84.661 1.00 . Q Q . 26 SER HB2 1 1
1 7874 17 1 26 SER HB3 H -8.477 27.970 86.246 1.00 . Q Q . 26 SER HB3 1 1
1 7875 17 1 26 SER HG H -5.815 27.326 85.516 1.00 . Q Q . 26 SER HG 1 1
1 7876 17 1 26 SER N N -9.398 26.005 84.854 1.00 . Q Q . 26 SER N 1 1
1 7877 17 1 26 SER O O -7.718 25.494 87.383 1.00 . Q Q . 26 SER O 1 1
1 7878 17 1 26 SER OG O -6.431 27.786 86.092 1.00 . Q Q . 26 SER OG 1 1
1 7879 17 1 27 ASN C C -4.652 23.250 86.553 1.00 . Q Q . 27 ASN C 1 1
1 7880 17 1 27 ASN CA C -6.180 23.259 86.633 1.00 . Q Q . 27 ASN CA 1 1
1 7881 17 1 27 ASN CB C -6.735 21.879 86.249 1.00 . Q Q . 27 ASN CB 1 1
1 7882 17 1 27 ASN CG C -6.239 21.464 84.867 1.00 . Q Q . 27 ASN CG 1 1
1 7883 17 1 27 ASN H H -6.598 24.190 84.787 1.00 . Q Q . 27 ASN H 1 1
1 7884 17 1 27 ASN HA H -6.467 23.471 87.655 1.00 . Q Q . 27 ASN HA 1 1
1 7885 17 1 27 ASN HB2 H -6.419 21.149 86.979 1.00 . Q Q . 27 ASN HB2 1 1
1 7886 17 1 27 ASN HB3 H -7.814 21.923 86.240 1.00 . Q Q . 27 ASN HB3 1 1
1 7887 17 1 27 ASN HD21 H -7.024 19.640 84.969 1.00 . Q Q . 27 ASN HD21 1 1
1 7888 17 1 27 ASN HD22 H -6.194 19.991 83.531 1.00 . Q Q . 27 ASN HD22 1 1
1 7889 17 1 27 ASN N N -6.741 24.277 85.753 1.00 . Q Q . 27 ASN N 1 1
1 7890 17 1 27 ASN ND2 N -6.507 20.265 84.419 1.00 . Q Q . 27 ASN ND2 1 1
1 7891 17 1 27 ASN O O -4.012 24.270 86.296 1.00 . Q Q . 27 ASN O 1 1
1 7892 17 1 27 ASN OD1 O -5.591 22.250 84.175 1.00 . Q Q . 27 ASN OD1 1 1
1 7893 17 1 28 LYS C C -1.908 22.566 85.703 1.00 . Q Q . 28 LYS C 1 1
1 7894 17 1 28 LYS CA C -2.662 21.836 86.823 1.00 . Q Q . 28 LYS CA 1 1
1 7895 17 1 28 LYS CB C -2.410 20.333 86.692 1.00 . Q Q . 28 LYS CB 1 1
1 7896 17 1 28 LYS CD C -2.712 18.103 87.778 1.00 . Q Q . 28 LYS CD 1 1
1 7897 17 1 28 LYS CE C -3.237 17.373 89.015 1.00 . Q Q . 28 LYS CE 1 1
1 7898 17 1 28 LYS CG C -2.950 19.609 87.928 1.00 . Q Q . 28 LYS CG 1 1
1 7899 17 1 28 LYS H H -4.690 21.331 87.025 1.00 . Q Q . 28 LYS H 1 1
1 7900 17 1 28 LYS HA H -2.266 22.163 87.772 1.00 . Q Q . 28 LYS HA 1 1
1 7901 17 1 28 LYS HB2 H -2.911 19.961 85.810 1.00 . Q Q . 28 LYS HB2 1 1
1 7902 17 1 28 LYS HB3 H -1.348 20.151 86.607 1.00 . Q Q . 28 LYS HB3 1 1
1 7903 17 1 28 LYS HD2 H -3.230 17.744 86.900 1.00 . Q Q . 28 LYS HD2 1 1
1 7904 17 1 28 LYS HD3 H -1.654 17.915 87.673 1.00 . Q Q . 28 LYS HD3 1 1
1 7905 17 1 28 LYS HE2 H -2.726 17.736 89.893 1.00 . Q Q . 28 LYS HE2 1 1
1 7906 17 1 28 LYS HE3 H -4.297 17.553 89.116 1.00 . Q Q . 28 LYS HE3 1 1
1 7907 17 1 28 LYS HG2 H -2.440 19.970 88.810 1.00 . Q Q . 28 LYS HG2 1 1
1 7908 17 1 28 LYS HG3 H -4.009 19.795 88.021 1.00 . Q Q . 28 LYS HG3 1 1
1 7909 17 1 28 LYS HZ1 H -3.894 15.426 88.675 1.00 . Q Q . 28 LYS HZ1 1 1
1 7910 17 1 28 LYS HZ2 H -2.584 15.538 89.750 1.00 . Q Q . 28 LYS HZ2 1 1
1 7911 17 1 28 LYS HZ3 H -2.337 15.742 88.082 1.00 . Q Q . 28 LYS HZ3 1 1
1 7912 17 1 28 LYS N N -4.100 22.080 86.810 1.00 . Q Q . 28 LYS N 1 1
1 7913 17 1 28 LYS NZ N -2.995 15.909 88.870 1.00 . Q Q . 28 LYS NZ 1 1
1 7914 17 1 28 LYS O O -0.789 23.032 85.921 1.00 . Q Q . 28 LYS O 1 1
1 7915 17 1 29 GLY C C -2.126 24.580 82.926 1.00 . Q Q . 29 GLY C 1 1
1 7916 17 1 29 GLY CA C -1.719 23.147 83.336 1.00 . Q Q . 29 GLY CA 1 1
1 7917 17 1 29 GLY H H -3.307 22.122 84.338 1.00 . Q Q . 29 GLY H 1 1
1 7918 17 1 29 GLY HA2 H -0.661 23.149 83.558 1.00 . Q Q . 29 GLY HA2 1 1
1 7919 17 1 29 GLY HA3 H -1.881 22.496 82.488 1.00 . Q Q . 29 GLY HA3 1 1
1 7920 17 1 29 GLY N N -2.450 22.575 84.487 1.00 . Q Q . 29 GLY N 1 1
1 7921 17 1 29 GLY O O -2.542 24.822 81.795 1.00 . Q Q . 29 GLY O 1 1
1 7922 17 1 30 ALA C C -1.109 27.774 84.277 1.00 . Q Q . 30 ALA C 1 1
1 7923 17 1 30 ALA CA C -2.210 26.954 83.588 1.00 . Q Q . 30 ALA CA 1 1
1 7924 17 1 30 ALA CB C -3.588 27.334 84.137 1.00 . Q Q . 30 ALA CB 1 1
1 7925 17 1 30 ALA H H -1.563 25.279 84.717 1.00 . Q Q . 30 ALA H 1 1
1 7926 17 1 30 ALA HA H -2.178 27.139 82.522 1.00 . Q Q . 30 ALA HA 1 1
1 7927 17 1 30 ALA HB1 H -3.779 26.772 85.038 1.00 . Q Q . 30 ALA HB1 1 1
1 7928 17 1 30 ALA HB2 H -4.344 27.102 83.401 1.00 . Q Q . 30 ALA HB2 1 1
1 7929 17 1 30 ALA HB3 H -3.615 28.392 84.358 1.00 . Q Q . 30 ALA HB3 1 1
1 7930 17 1 30 ALA N N -1.938 25.534 83.848 1.00 . Q Q . 30 ALA N 1 1
1 7931 17 1 30 ALA O O -1.046 27.821 85.507 1.00 . Q Q . 30 ALA O 1 1
1 7932 17 1 31 ILE C C 1.201 30.474 83.480 1.00 . Q Q . 31 ILE C 1 1
1 7933 17 1 31 ILE CA C 0.948 29.097 84.100 1.00 . Q Q . 31 ILE CA 1 1
1 7934 17 1 31 ILE CB C 2.209 28.248 83.930 1.00 . Q Q . 31 ILE CB 1 1
1 7935 17 1 31 ILE CD1 C 3.148 25.948 84.304 1.00 . Q Q . 31 ILE CD1 1 1
1 7936 17 1 31 ILE CG1 C 2.008 26.905 84.641 1.00 . Q Q . 31 ILE CG1 1 1
1 7937 17 1 31 ILE CG2 C 3.411 28.978 84.540 1.00 . Q Q . 31 ILE CG2 1 1
1 7938 17 1 31 ILE H H -0.238 28.259 82.515 1.00 . Q Q . 31 ILE H 1 1
1 7939 17 1 31 ILE HA H 0.773 29.229 85.158 1.00 . Q Q . 31 ILE HA 1 1
1 7940 17 1 31 ILE HB H 2.386 28.081 82.878 1.00 . Q Q . 31 ILE HB 1 1
1 7941 17 1 31 ILE HD11 H 2.829 24.940 84.519 1.00 . Q Q . 31 ILE HD11 1 1
1 7942 17 1 31 ILE HD12 H 4.014 26.190 84.901 1.00 . Q Q . 31 ILE HD12 1 1
1 7943 17 1 31 ILE HD13 H 3.397 26.028 83.256 1.00 . Q Q . 31 ILE HD13 1 1
1 7944 17 1 31 ILE HG12 H 1.976 27.063 85.708 1.00 . Q Q . 31 ILE HG12 1 1
1 7945 17 1 31 ILE HG13 H 1.079 26.465 84.318 1.00 . Q Q . 31 ILE HG13 1 1
1 7946 17 1 31 ILE HG21 H 4.241 28.294 84.628 1.00 . Q Q . 31 ILE HG21 1 1
1 7947 17 1 31 ILE HG22 H 3.147 29.352 85.518 1.00 . Q Q . 31 ILE HG22 1 1
1 7948 17 1 31 ILE HG23 H 3.691 29.804 83.903 1.00 . Q Q . 31 ILE HG23 1 1
1 7949 17 1 31 ILE N N -0.188 28.363 83.495 1.00 . Q Q . 31 ILE N 1 1
1 7950 17 1 31 ILE O O 1.278 30.621 82.268 1.00 . Q Q . 31 ILE O 1 1
1 7951 17 1 32 ILE C C 3.042 33.283 84.447 1.00 . Q Q . 32 ILE C 1 1
1 7952 17 1 32 ILE CA C 1.696 32.840 83.869 1.00 . Q Q . 32 ILE CA 1 1
1 7953 17 1 32 ILE CB C 0.598 33.811 84.310 1.00 . Q Q . 32 ILE CB 1 1
1 7954 17 1 32 ILE CD1 C -1.871 34.240 84.218 1.00 . Q Q . 32 ILE CD1 1 1
1 7955 17 1 32 ILE CG1 C -0.716 33.427 83.624 1.00 . Q Q . 32 ILE CG1 1 1
1 7956 17 1 32 ILE CG2 C 0.986 35.238 83.914 1.00 . Q Q . 32 ILE CG2 1 1
1 7957 17 1 32 ILE H H 1.356 31.309 85.298 1.00 . Q Q . 32 ILE H 1 1
1 7958 17 1 32 ILE HA H 1.761 32.851 82.791 1.00 . Q Q . 32 ILE HA 1 1
1 7959 17 1 32 ILE HB H 0.478 33.756 85.380 1.00 . Q Q . 32 ILE HB 1 1
1 7960 17 1 32 ILE HD11 H -1.843 34.170 85.294 1.00 . Q Q . 32 ILE HD11 1 1
1 7961 17 1 32 ILE HD12 H -2.810 33.847 83.857 1.00 . Q Q . 32 ILE HD12 1 1
1 7962 17 1 32 ILE HD13 H -1.775 35.274 83.921 1.00 . Q Q . 32 ILE HD13 1 1
1 7963 17 1 32 ILE HG12 H -0.640 33.627 82.568 1.00 . Q Q . 32 ILE HG12 1 1
1 7964 17 1 32 ILE HG13 H -0.906 32.375 83.776 1.00 . Q Q . 32 ILE HG13 1 1
1 7965 17 1 32 ILE HG21 H 1.818 35.568 84.519 1.00 . Q Q . 32 ILE HG21 1 1
1 7966 17 1 32 ILE HG22 H 0.146 35.896 84.075 1.00 . Q Q . 32 ILE HG22 1 1
1 7967 17 1 32 ILE HG23 H 1.268 35.260 82.872 1.00 . Q Q . 32 ILE HG23 1 1
1 7968 17 1 32 ILE N N 1.389 31.482 84.335 1.00 . Q Q . 32 ILE N 1 1
1 7969 17 1 32 ILE O O 3.228 33.285 85.664 1.00 . Q Q . 32 ILE O 1 1
1 7970 17 1 33 GLY C C 5.695 35.436 83.400 1.00 . Q Q . 33 GLY C 1 1
1 7971 17 1 33 GLY CA C 5.319 34.084 84.013 1.00 . Q Q . 33 GLY CA 1 1
1 7972 17 1 33 GLY H H 3.793 33.622 82.608 1.00 . Q Q . 33 GLY H 1 1
1 7973 17 1 33 GLY HA2 H 5.338 34.166 85.093 1.00 . Q Q . 33 GLY HA2 1 1
1 7974 17 1 33 GLY HA3 H 6.046 33.347 83.704 1.00 . Q Q . 33 GLY HA3 1 1
1 7975 17 1 33 GLY N N 3.985 33.650 83.570 1.00 . Q Q . 33 GLY N 1 1
1 7976 17 1 33 GLY O O 5.766 35.577 82.172 1.00 . Q Q . 33 GLY O 1 1
1 7977 17 1 34 LEU C C 7.666 38.176 84.378 1.00 . Q Q . 34 LEU C 1 1
1 7978 17 1 34 LEU CA C 6.300 37.782 83.820 1.00 . Q Q . 34 LEU CA 1 1
1 7979 17 1 34 LEU CB C 5.252 38.785 84.311 1.00 . Q Q . 34 LEU CB 1 1
1 7980 17 1 34 LEU CD1 C 2.802 39.262 84.495 1.00 . Q Q . 34 LEU CD1 1 1
1 7981 17 1 34 LEU CD2 C 3.706 38.204 82.426 1.00 . Q Q . 34 LEU CD2 1 1
1 7982 17 1 34 LEU CG C 3.847 38.289 83.947 1.00 . Q Q . 34 LEU CG 1 1
1 7983 17 1 34 LEU H H 5.864 36.258 85.237 1.00 . Q Q . 34 LEU H 1 1
1 7984 17 1 34 LEU HA H 6.341 37.813 82.740 1.00 . Q Q . 34 LEU HA 1 1
1 7985 17 1 34 LEU HB2 H 5.334 38.892 85.383 1.00 . Q Q . 34 LEU HB2 1 1
1 7986 17 1 34 LEU HB3 H 5.425 39.741 83.841 1.00 . Q Q . 34 LEU HB3 1 1
1 7987 17 1 34 LEU HD11 H 2.766 39.185 85.565 1.00 . Q Q . 34 LEU HD11 1 1
1 7988 17 1 34 LEU HD12 H 1.832 39.015 84.087 1.00 . Q Q . 34 LEU HD12 1 1
1 7989 17 1 34 LEU HD13 H 3.066 40.270 84.216 1.00 . Q Q . 34 LEU HD13 1 1
1 7990 17 1 34 LEU HD21 H 2.660 38.189 82.159 1.00 . Q Q . 34 LEU HD21 1 1
1 7991 17 1 34 LEU HD22 H 4.175 37.300 82.073 1.00 . Q Q . 34 LEU HD22 1 1
1 7992 17 1 34 LEU HD23 H 4.181 39.060 81.972 1.00 . Q Q . 34 LEU HD23 1 1
1 7993 17 1 34 LEU HG H 3.689 37.311 84.380 1.00 . Q Q . 34 LEU HG 1 1
1 7994 17 1 34 LEU N N 5.936 36.432 84.271 1.00 . Q Q . 34 LEU N 1 1
1 7995 17 1 34 LEU O O 7.861 38.218 85.598 1.00 . Q Q . 34 LEU O 1 1
1 7996 17 1 35 MET C C 10.344 40.248 83.459 1.00 . Q Q . 35 MET C 1 1
1 7997 17 1 35 MET CA C 9.977 38.823 83.888 1.00 . Q Q . 35 MET CA 1 1
1 7998 17 1 35 MET CB C 10.963 37.862 83.220 1.00 . Q Q . 35 MET CB 1 1
1 7999 17 1 35 MET CE C 12.901 36.924 85.427 1.00 . Q Q . 35 MET CE 1 1
1 8000 17 1 35 MET CG C 10.795 36.435 83.759 1.00 . Q Q . 35 MET CG 1 1
1 8001 17 1 35 MET H H 8.409 38.393 82.519 1.00 . Q Q . 35 MET H 1 1
1 8002 17 1 35 MET HA H 10.079 38.742 84.955 1.00 . Q Q . 35 MET HA 1 1
1 8003 17 1 35 MET HB2 H 10.772 37.857 82.160 1.00 . Q Q . 35 MET HB2 1 1
1 8004 17 1 35 MET HB3 H 11.970 38.201 83.397 1.00 . Q Q . 35 MET HB3 1 1
1 8005 17 1 35 MET HE1 H 13.320 36.632 84.474 1.00 . Q Q . 35 MET HE1 1 1
1 8006 17 1 35 MET HE2 H 13.472 36.469 86.220 1.00 . Q Q . 35 MET HE2 1 1
1 8007 17 1 35 MET HE3 H 12.941 38.001 85.530 1.00 . Q Q . 35 MET HE3 1 1
1 8008 17 1 35 MET HG2 H 9.774 36.115 83.608 1.00 . Q Q . 35 MET HG2 1 1
1 8009 17 1 35 MET HG3 H 11.459 35.770 83.223 1.00 . Q Q . 35 MET HG3 1 1
1 8010 17 1 35 MET N N 8.616 38.452 83.479 1.00 . Q Q . 35 MET N 1 1
1 8011 17 1 35 MET O O 10.298 40.574 82.269 1.00 . Q Q . 35 MET O 1 1
1 8012 17 1 35 MET SD S 11.180 36.375 85.527 1.00 . Q Q . 35 MET SD 1 1
1 8013 17 1 36 VAL C C 12.349 42.846 84.980 1.00 . Q Q . 36 VAL C 1 1
1 8014 17 1 36 VAL CA C 11.146 42.468 84.121 1.00 . Q Q . 36 VAL CA 1 1
1 8015 17 1 36 VAL CB C 9.983 43.419 84.454 1.00 . Q Q . 36 VAL CB 1 1
1 8016 17 1 36 VAL CG1 C 10.210 44.835 83.845 1.00 . Q Q . 36 VAL CG1 1 1
1 8017 17 1 36 VAL CG2 C 8.684 42.797 83.934 1.00 . Q Q . 36 VAL CG2 1 1
1 8018 17 1 36 VAL H H 10.765 40.800 85.360 1.00 . Q Q . 36 VAL H 1 1
1 8019 17 1 36 VAL HA H 11.402 42.557 83.078 1.00 . Q Q . 36 VAL HA 1 1
1 8020 17 1 36 VAL HB H 9.912 43.510 85.529 1.00 . Q Q . 36 VAL HB 1 1
1 8021 17 1 36 VAL HG11 H 10.256 45.568 84.640 1.00 . Q Q . 36 VAL HG11 1 1
1 8022 17 1 36 VAL HG12 H 9.396 45.093 83.182 1.00 . Q Q . 36 VAL HG12 1 1
1 8023 17 1 36 VAL HG13 H 11.137 44.861 83.290 1.00 . Q Q . 36 VAL HG13 1 1
1 8024 17 1 36 VAL HG21 H 8.854 42.380 82.954 1.00 . Q Q . 36 VAL HG21 1 1
1 8025 17 1 36 VAL HG22 H 7.919 43.555 83.884 1.00 . Q Q . 36 VAL HG22 1 1
1 8026 17 1 36 VAL HG23 H 8.366 42.013 84.606 1.00 . Q Q . 36 VAL HG23 1 1
1 8027 17 1 36 VAL N N 10.735 41.093 84.426 1.00 . Q Q . 36 VAL N 1 1
1 8028 17 1 36 VAL O O 12.617 42.199 85.992 1.00 . Q Q . 36 VAL O 1 1
1 8029 17 1 37 GLY C C 14.653 45.686 84.986 1.00 . Q Q . 37 GLY C 1 1
1 8030 17 1 37 GLY CA C 14.158 44.328 85.416 1.00 . Q Q . 37 GLY CA 1 1
1 8031 17 1 37 GLY H H 12.778 44.407 83.818 1.00 . Q Q . 37 GLY H 1 1
1 8032 17 1 37 GLY HA2 H 13.853 44.376 86.453 1.00 . Q Q . 37 GLY HA2 1 1
1 8033 17 1 37 GLY HA3 H 14.961 43.614 85.316 1.00 . Q Q . 37 GLY HA3 1 1
1 8034 17 1 37 GLY N N 13.039 43.898 84.614 1.00 . Q Q . 37 GLY N 1 1
1 8035 17 1 37 GLY O O 15.520 45.775 84.117 1.00 . Q Q . 37 GLY O 1 1
1 8036 17 1 38 GLY C C 13.783 49.230 85.774 1.00 . Q Q . 38 GLY C 1 1
1 8037 17 1 38 GLY CA C 14.676 48.091 85.269 1.00 . Q Q . 38 GLY CA 1 1
1 8038 17 1 38 GLY H H 13.511 46.651 86.331 1.00 . Q Q . 38 GLY H 1 1
1 8039 17 1 38 GLY HA2 H 15.656 48.203 85.706 1.00 . Q Q . 38 GLY HA2 1 1
1 8040 17 1 38 GLY HA3 H 14.766 48.164 84.198 1.00 . Q Q . 38 GLY HA3 1 1
1 8041 17 1 38 GLY N N 14.170 46.757 85.613 1.00 . Q Q . 38 GLY N 1 1
1 8042 17 1 38 GLY O O 14.052 49.819 86.820 1.00 . Q Q . 38 GLY O 1 1
1 8043 17 1 39 VAL C C 10.382 50.263 84.968 1.00 . Q Q . 39 VAL C 1 1
1 8044 17 1 39 VAL CA C 11.791 50.603 85.408 1.00 . Q Q . 39 VAL CA 1 1
1 8045 17 1 39 VAL CB C 12.195 51.956 84.796 1.00 . Q Q . 39 VAL CB 1 1
1 8046 17 1 39 VAL CG1 C 13.441 52.505 85.496 1.00 . Q Q . 39 VAL CG1 1 1
1 8047 17 1 39 VAL CG2 C 12.477 51.791 83.295 1.00 . Q Q . 39 VAL CG2 1 1
1 8048 17 1 39 VAL H H 12.551 49.031 84.201 1.00 . Q Q . 39 VAL H 1 1
1 8049 17 1 39 VAL HA H 11.793 50.694 86.478 1.00 . Q Q . 39 VAL HA 1 1
1 8050 17 1 39 VAL HB H 11.383 52.658 84.931 1.00 . Q Q . 39 VAL HB 1 1
1 8051 17 1 39 VAL HG11 H 14.220 51.764 85.482 1.00 . Q Q . 39 VAL HG11 1 1
1 8052 17 1 39 VAL HG12 H 13.200 52.756 86.517 1.00 . Q Q . 39 VAL HG12 1 1
1 8053 17 1 39 VAL HG13 H 13.779 53.390 84.978 1.00 . Q Q . 39 VAL HG13 1 1
1 8054 17 1 39 VAL HG21 H 13.497 51.475 83.148 1.00 . Q Q . 39 VAL HG21 1 1
1 8055 17 1 39 VAL HG22 H 12.324 52.735 82.797 1.00 . Q Q . 39 VAL HG22 1 1
1 8056 17 1 39 VAL HG23 H 11.808 51.056 82.875 1.00 . Q Q . 39 VAL HG23 1 1
1 8057 17 1 39 VAL N N 12.718 49.535 85.025 1.00 . Q Q . 39 VAL N 1 1
1 8058 17 1 39 VAL O O 10.178 49.401 84.111 1.00 . Q Q . 39 VAL O 1 1
1 8059 17 1 40 VAL C C 7.264 52.048 85.074 1.00 . Q Q . 40 VAL C 1 1
1 8060 17 1 40 VAL CA C 7.995 50.719 85.237 1.00 . Q Q . 40 VAL CA 1 1
1 8061 17 1 40 VAL CB C 7.330 49.907 86.350 1.00 . Q Q . 40 VAL CB 1 1
1 8062 17 1 40 VAL CG1 C 5.859 49.683 86.007 1.00 . Q Q . 40 VAL CG1 1 1
1 8063 17 1 40 VAL CG2 C 8.035 48.557 86.486 1.00 . Q Q . 40 VAL CG2 1 1
1 8064 17 1 40 VAL H H 9.636 51.617 86.237 1.00 . Q Q . 40 VAL H 1 1
1 8065 17 1 40 VAL HA H 7.920 50.166 84.311 1.00 . Q Q . 40 VAL HA 1 1
1 8066 17 1 40 VAL HB H 7.402 50.449 87.282 1.00 . Q Q . 40 VAL HB 1 1
1 8067 17 1 40 VAL HG11 H 5.316 50.608 86.138 1.00 . Q Q . 40 VAL HG11 1 1
1 8068 17 1 40 VAL HG12 H 5.448 48.930 86.661 1.00 . Q Q . 40 VAL HG12 1 1
1 8069 17 1 40 VAL HG13 H 5.773 49.356 84.982 1.00 . Q Q . 40 VAL HG13 1 1
1 8070 17 1 40 VAL HG21 H 7.992 48.031 85.543 1.00 . Q Q . 40 VAL HG21 1 1
1 8071 17 1 40 VAL HG22 H 7.544 47.970 87.248 1.00 . Q Q . 40 VAL HG22 1 1
1 8072 17 1 40 VAL HG23 H 9.066 48.716 86.763 1.00 . Q Q . 40 VAL HG23 1 1
1 8073 17 1 40 VAL N N 9.404 50.946 85.562 1.00 . Q Q . 40 VAL N 1 1
1 8074 17 1 40 VAL O O 6.796 52.313 83.980 1.00 . Q Q . 40 VAL O 1 1
1 8075 17 1 40 VAL OXT O 7.182 52.779 86.048 1.00 . Q Q . 40 VAL OXT 1 1
1 8076 18 1 9 GLY C C -2.948 63.969 85.642 1.00 . R R . 9 GLY C 1 1
1 8077 18 1 9 GLY CA C -3.876 63.603 86.794 1.00 . R R . 9 GLY CA 1 1
1 8078 18 1 9 GLY H H -3.833 62.361 88.466 1.00 . R R . 9 GLY H 1 1
1 8079 18 1 9 GLY HA2 H -4.773 63.142 86.405 1.00 . R R . 9 GLY HA2 1 1
1 8080 18 1 9 GLY HA3 H -4.138 64.497 87.339 1.00 . R R . 9 GLY HA3 1 1
1 8081 18 1 9 GLY N N -3.184 62.648 87.707 1.00 . R R . 9 GLY N 1 1
1 8082 18 1 9 GLY O O -3.354 64.641 84.693 1.00 . R R . 9 GLY O 1 1
1 8083 18 1 10 TYR C C -0.385 62.528 83.910 1.00 . R R . 10 TYR C 1 1
1 8084 18 1 10 TYR CA C -0.696 63.796 84.700 1.00 . R R . 10 TYR CA 1 1
1 8085 18 1 10 TYR CB C 0.587 64.320 85.351 1.00 . R R . 10 TYR CB 1 1
1 8086 18 1 10 TYR CD1 C 0.283 66.815 85.203 1.00 . R R . 10 TYR CD1 1 1
1 8087 18 1 10 TYR CD2 C 0.076 65.740 87.365 1.00 . R R . 10 TYR CD2 1 1
1 8088 18 1 10 TYR CE1 C 0.021 68.056 85.795 1.00 . R R . 10 TYR CE1 1 1
1 8089 18 1 10 TYR CE2 C -0.186 66.979 87.957 1.00 . R R . 10 TYR CE2 1 1
1 8090 18 1 10 TYR CG C 0.311 65.658 85.988 1.00 . R R . 10 TYR CG 1 1
1 8091 18 1 10 TYR CZ C -0.215 68.138 87.173 1.00 . R R . 10 TYR CZ 1 1
1 8092 18 1 10 TYR H H -1.438 62.990 86.517 1.00 . R R . 10 TYR H 1 1
1 8093 18 1 10 TYR HA H -1.073 64.549 84.020 1.00 . R R . 10 TYR HA 1 1
1 8094 18 1 10 TYR HB2 H 0.920 63.622 86.106 1.00 . R R . 10 TYR HB2 1 1
1 8095 18 1 10 TYR HB3 H 1.355 64.432 84.600 1.00 . R R . 10 TYR HB3 1 1
1 8096 18 1 10 TYR HD1 H 0.466 66.750 84.141 1.00 . R R . 10 TYR HD1 1 1
1 8097 18 1 10 TYR HD2 H 0.098 64.847 87.970 1.00 . R R . 10 TYR HD2 1 1
1 8098 18 1 10 TYR HE1 H -0.002 68.948 85.188 1.00 . R R . 10 TYR HE1 1 1
1 8099 18 1 10 TYR HE2 H -0.366 67.042 89.020 1.00 . R R . 10 TYR HE2 1 1
1 8100 18 1 10 TYR HH H -0.787 69.198 88.655 1.00 . R R . 10 TYR HH 1 1
1 8101 18 1 10 TYR N N -1.697 63.519 85.734 1.00 . R R . 10 TYR N 1 1
1 8102 18 1 10 TYR O O -0.196 61.457 84.487 1.00 . R R . 10 TYR O 1 1
1 8103 18 1 10 TYR OH O -0.478 69.360 87.760 1.00 . R R . 10 TYR OH 1 1
1 8104 18 1 11 GLU C C 1.438 61.180 81.754 1.00 . R R . 11 GLU C 1 1
1 8105 18 1 11 GLU CA C -0.048 61.507 81.733 1.00 . R R . 11 GLU CA 1 1
1 8106 18 1 11 GLU CB C -0.484 61.790 80.295 1.00 . R R . 11 GLU CB 1 1
1 8107 18 1 11 GLU CD C -2.455 63.306 80.670 1.00 . R R . 11 GLU CD 1 1
1 8108 18 1 11 GLU CG C -2.013 61.915 80.224 1.00 . R R . 11 GLU CG 1 1
1 8109 18 1 11 GLU H H -0.495 63.530 82.182 1.00 . R R . 11 GLU H 1 1
1 8110 18 1 11 GLU HA H -0.593 60.651 82.101 1.00 . R R . 11 GLU HA 1 1
1 8111 18 1 11 GLU HB2 H -0.028 62.709 79.954 1.00 . R R . 11 GLU HB2 1 1
1 8112 18 1 11 GLU HB3 H -0.165 60.978 79.662 1.00 . R R . 11 GLU HB3 1 1
1 8113 18 1 11 GLU HG2 H -2.334 61.749 79.210 1.00 . R R . 11 GLU HG2 1 1
1 8114 18 1 11 GLU HG3 H -2.470 61.174 80.866 1.00 . R R . 11 GLU HG3 1 1
1 8115 18 1 11 GLU N N -0.335 62.653 82.588 1.00 . R R . 11 GLU N 1 1
1 8116 18 1 11 GLU O O 2.282 62.073 81.671 1.00 . R R . 11 GLU O 1 1
1 8117 18 1 11 GLU OE1 O -1.607 64.071 81.094 1.00 . R R . 11 GLU OE1 1 1
1 8118 18 1 11 GLU OE2 O -3.639 63.583 80.579 1.00 . R R . 11 GLU OE2 1 1
1 8119 18 1 12 VAL C C 3.316 58.143 81.077 1.00 . R R . 12 VAL C 1 1
1 8120 18 1 12 VAL CA C 3.138 59.423 81.906 1.00 . R R . 12 VAL CA 1 1
1 8121 18 1 12 VAL CB C 3.555 59.152 83.357 1.00 . R R . 12 VAL CB 1 1
1 8122 18 1 12 VAL CG1 C 5.043 58.779 83.409 1.00 . R R . 12 VAL CG1 1 1
1 8123 18 1 12 VAL CG2 C 3.313 60.411 84.195 1.00 . R R . 12 VAL CG2 1 1
1 8124 18 1 12 VAL H H 1.023 59.231 81.933 1.00 . R R . 12 VAL H 1 1
1 8125 18 1 12 VAL HA H 3.780 60.193 81.504 1.00 . R R . 12 VAL HA 1 1
1 8126 18 1 12 VAL HB H 2.967 58.335 83.754 1.00 . R R . 12 VAL HB 1 1
1 8127 18 1 12 VAL HG11 H 5.168 57.753 83.096 1.00 . R R . 12 VAL HG11 1 1
1 8128 18 1 12 VAL HG12 H 5.411 58.893 84.420 1.00 . R R . 12 VAL HG12 1 1
1 8129 18 1 12 VAL HG13 H 5.603 59.426 82.749 1.00 . R R . 12 VAL HG13 1 1
1 8130 18 1 12 VAL HG21 H 2.252 60.594 84.271 1.00 . R R . 12 VAL HG21 1 1
1 8131 18 1 12 VAL HG22 H 3.792 61.255 83.723 1.00 . R R . 12 VAL HG22 1 1
1 8132 18 1 12 VAL HG23 H 3.725 60.269 85.184 1.00 . R R . 12 VAL HG23 1 1
1 8133 18 1 12 VAL N N 1.747 59.888 81.869 1.00 . R R . 12 VAL N 1 1
1 8134 18 1 12 VAL O O 2.350 57.451 80.771 1.00 . R R . 12 VAL O 1 1
1 8135 18 1 13 HIS C C 5.111 55.446 80.969 1.00 . R R . 13 HIS C 1 1
1 8136 18 1 13 HIS CA C 4.890 56.615 79.998 1.00 . R R . 13 HIS CA 1 1
1 8137 18 1 13 HIS CB C 6.157 56.852 79.147 1.00 . R R . 13 HIS CB 1 1
1 8138 18 1 13 HIS CD2 C 7.671 57.918 81.026 1.00 . R R . 13 HIS CD2 1 1
1 8139 18 1 13 HIS CE1 C 8.114 59.793 80.037 1.00 . R R . 13 HIS CE1 1 1
1 8140 18 1 13 HIS CG C 7.032 57.886 79.809 1.00 . R R . 13 HIS CG 1 1
1 8141 18 1 13 HIS H H 5.300 58.410 81.054 1.00 . R R . 13 HIS H 1 1
1 8142 18 1 13 HIS HA H 4.062 56.375 79.342 1.00 . R R . 13 HIS HA 1 1
1 8143 18 1 13 HIS HB2 H 6.711 55.929 79.041 1.00 . R R . 13 HIS HB2 1 1
1 8144 18 1 13 HIS HB3 H 5.872 57.209 78.167 1.00 . R R . 13 HIS HB3 1 1
1 8145 18 1 13 HIS HD2 H 7.650 57.130 81.763 1.00 . R R . 13 HIS HD2 1 1
1 8146 18 1 13 HIS HE1 H 8.506 60.775 79.821 1.00 . R R . 13 HIS HE1 1 1
1 8147 18 1 13 HIS HE2 H 8.891 59.416 81.931 1.00 . R R . 13 HIS HE2 1 1
1 8148 18 1 13 HIS N N 4.569 57.827 80.755 1.00 . R R . 13 HIS N 1 1
1 8149 18 1 13 HIS ND1 N 7.329 59.094 79.198 1.00 . R R . 13 HIS ND1 1 1
1 8150 18 1 13 HIS NE2 N 8.353 59.122 81.166 1.00 . R R . 13 HIS NE2 1 1
1 8151 18 1 13 HIS O O 5.992 55.503 81.822 1.00 . R R . 13 HIS O 1 1
1 8152 18 1 14 HIS C C 4.007 51.938 81.049 1.00 . R R . 14 HIS C 1 1
1 8153 18 1 14 HIS CA C 4.425 53.232 81.743 1.00 . R R . 14 HIS CA 1 1
1 8154 18 1 14 HIS CB C 3.563 53.432 82.989 1.00 . R R . 14 HIS CB 1 1
1 8155 18 1 14 HIS CD2 C 3.616 55.695 84.319 1.00 . R R . 14 HIS CD2 1 1
1 8156 18 1 14 HIS CE1 C 5.665 55.604 85.017 1.00 . R R . 14 HIS CE1 1 1
1 8157 18 1 14 HIS CG C 4.148 54.528 83.835 1.00 . R R . 14 HIS CG 1 1
1 8158 18 1 14 HIS H H 3.603 54.397 80.159 1.00 . R R . 14 HIS H 1 1
1 8159 18 1 14 HIS HA H 5.456 53.137 82.053 1.00 . R R . 14 HIS HA 1 1
1 8160 18 1 14 HIS HB2 H 2.560 53.703 82.692 1.00 . R R . 14 HIS HB2 1 1
1 8161 18 1 14 HIS HB3 H 3.534 52.514 83.558 1.00 . R R . 14 HIS HB3 1 1
1 8162 18 1 14 HIS HD2 H 2.605 56.035 84.148 1.00 . R R . 14 HIS HD2 1 1
1 8163 18 1 14 HIS HE1 H 6.601 55.847 85.498 1.00 . R R . 14 HIS HE1 1 1
1 8164 18 1 14 HIS HE2 H 4.472 57.232 85.526 1.00 . R R . 14 HIS HE2 1 1
1 8165 18 1 14 HIS N N 4.301 54.392 80.849 1.00 . R R . 14 HIS N 1 1
1 8166 18 1 14 HIS ND1 N 5.457 54.489 84.293 1.00 . R R . 14 HIS ND1 1 1
1 8167 18 1 14 HIS NE2 N 4.575 56.374 85.065 1.00 . R R . 14 HIS NE2 1 1
1 8168 18 1 14 HIS O O 3.467 51.962 79.944 1.00 . R R . 14 HIS O 1 1
1 8169 18 1 15 GLN C C 2.429 49.218 81.467 1.00 . R R . 15 GLN C 1 1
1 8170 18 1 15 GLN CA C 3.897 49.509 81.160 1.00 . R R . 15 GLN CA 1 1
1 8171 18 1 15 GLN CB C 4.785 48.403 81.784 1.00 . R R . 15 GLN CB 1 1
1 8172 18 1 15 GLN CD C 6.933 47.124 81.612 1.00 . R R . 15 GLN CD 1 1
1 8173 18 1 15 GLN CG C 6.029 48.141 80.921 1.00 . R R . 15 GLN CG 1 1
1 8174 18 1 15 GLN H H 4.684 50.852 82.596 1.00 . R R . 15 GLN H 1 1
1 8175 18 1 15 GLN HA H 4.040 49.525 80.092 1.00 . R R . 15 GLN HA 1 1
1 8176 18 1 15 GLN HB2 H 5.101 48.717 82.767 1.00 . R R . 15 GLN HB2 1 1
1 8177 18 1 15 GLN HB3 H 4.222 47.486 81.874 1.00 . R R . 15 GLN HB3 1 1
1 8178 18 1 15 GLN HE21 H 8.365 47.243 80.242 1.00 . R R . 15 GLN HE21 1 1
1 8179 18 1 15 GLN HE22 H 8.671 46.169 81.521 1.00 . R R . 15 GLN HE22 1 1
1 8180 18 1 15 GLN HG2 H 5.723 47.756 79.959 1.00 . R R . 15 GLN HG2 1 1
1 8181 18 1 15 GLN HG3 H 6.571 49.066 80.783 1.00 . R R . 15 GLN HG3 1 1
1 8182 18 1 15 GLN N N 4.256 50.807 81.714 1.00 . R R . 15 GLN N 1 1
1 8183 18 1 15 GLN NE2 N 8.085 46.820 81.081 1.00 . R R . 15 GLN NE2 1 1
1 8184 18 1 15 GLN O O 1.876 49.725 82.442 1.00 . R R . 15 GLN O 1 1
1 8185 18 1 15 GLN OE1 O 6.581 46.596 82.666 1.00 . R R . 15 GLN OE1 1 1
1 8186 18 1 16 LYS C C 0.127 46.746 80.114 1.00 . R R . 16 LYS C 1 1
1 8187 18 1 16 LYS CA C 0.431 48.034 80.852 1.00 . R R . 16 LYS CA 1 1
1 8188 18 1 16 LYS CB C -0.500 49.159 80.365 1.00 . R R . 16 LYS CB 1 1
1 8189 18 1 16 LYS CD C -2.694 50.309 80.698 1.00 . R R . 16 LYS CD 1 1
1 8190 18 1 16 LYS CE C -4.043 50.256 81.416 1.00 . R R . 16 LYS CE 1 1
1 8191 18 1 16 LYS CG C -1.842 49.104 81.108 1.00 . R R . 16 LYS CG 1 1
1 8192 18 1 16 LYS H H 2.315 48.008 79.896 1.00 . R R . 16 LYS H 1 1
1 8193 18 1 16 LYS HA H 0.268 47.871 81.909 1.00 . R R . 16 LYS HA 1 1
1 8194 18 1 16 LYS HB2 H -0.032 50.113 80.547 1.00 . R R . 16 LYS HB2 1 1
1 8195 18 1 16 LYS HB3 H -0.680 49.047 79.309 1.00 . R R . 16 LYS HB3 1 1
1 8196 18 1 16 LYS HD2 H -2.180 51.221 80.966 1.00 . R R . 16 LYS HD2 1 1
1 8197 18 1 16 LYS HD3 H -2.856 50.290 79.631 1.00 . R R . 16 LYS HD3 1 1
1 8198 18 1 16 LYS HE2 H -4.562 49.350 81.139 1.00 . R R . 16 LYS HE2 1 1
1 8199 18 1 16 LYS HE3 H -3.885 50.269 82.484 1.00 . R R . 16 LYS HE3 1 1
1 8200 18 1 16 LYS HG2 H -2.361 48.191 80.852 1.00 . R R . 16 LYS HG2 1 1
1 8201 18 1 16 LYS HG3 H -1.669 49.135 82.173 1.00 . R R . 16 LYS HG3 1 1
1 8202 18 1 16 LYS HZ1 H -5.577 51.151 80.326 1.00 . R R . 16 LYS HZ1 1 1
1 8203 18 1 16 LYS HZ2 H -4.237 52.159 80.593 1.00 . R R . 16 LYS HZ2 1 1
1 8204 18 1 16 LYS HZ3 H -5.326 51.837 81.857 1.00 . R R . 16 LYS HZ3 1 1
1 8205 18 1 16 LYS N N 1.822 48.396 80.646 1.00 . R R . 16 LYS N 1 1
1 8206 18 1 16 LYS NZ N -4.857 51.440 81.018 1.00 . R R . 16 LYS NZ 1 1
1 8207 18 1 16 LYS O O -0.039 46.724 78.886 1.00 . R R . 16 LYS O 1 1
1 8208 18 1 17 LEU C C -1.472 43.783 81.070 1.00 . R R . 17 LEU C 1 1
1 8209 18 1 17 LEU CA C -0.284 44.354 80.343 1.00 . R R . 17 LEU CA 1 1
1 8210 18 1 17 LEU CB C 0.900 43.389 80.514 1.00 . R R . 17 LEU CB 1 1
1 8211 18 1 17 LEU CD1 C 2.885 44.797 81.200 1.00 . R R . 17 LEU CD1 1 1
1 8212 18 1 17 LEU CD2 C 3.181 43.037 79.454 1.00 . R R . 17 LEU CD2 1 1
1 8213 18 1 17 LEU CG C 2.202 44.071 80.029 1.00 . R R . 17 LEU CG 1 1
1 8214 18 1 17 LEU H H 0.148 45.762 81.854 1.00 . R R . 17 LEU H 1 1
1 8215 18 1 17 LEU HA H -0.521 44.435 79.290 1.00 . R R . 17 LEU HA 1 1
1 8216 18 1 17 LEU HB2 H 0.991 43.126 81.559 1.00 . R R . 17 LEU HB2 1 1
1 8217 18 1 17 LEU HB3 H 0.709 42.498 79.938 1.00 . R R . 17 LEU HB3 1 1
1 8218 18 1 17 LEU HD11 H 2.141 45.250 81.835 1.00 . R R . 17 LEU HD11 1 1
1 8219 18 1 17 LEU HD12 H 3.534 45.563 80.811 1.00 . R R . 17 LEU HD12 1 1
1 8220 18 1 17 LEU HD13 H 3.464 44.090 81.779 1.00 . R R . 17 LEU HD13 1 1
1 8221 18 1 17 LEU HD21 H 2.658 42.330 78.830 1.00 . R R . 17 LEU HD21 1 1
1 8222 18 1 17 LEU HD22 H 3.671 42.517 80.258 1.00 . R R . 17 LEU HD22 1 1
1 8223 18 1 17 LEU HD23 H 3.918 43.546 78.869 1.00 . R R . 17 LEU HD23 1 1
1 8224 18 1 17 LEU HG H 1.965 44.796 79.261 1.00 . R R . 17 LEU HG 1 1
1 8225 18 1 17 LEU N N 0.027 45.668 80.886 1.00 . R R . 17 LEU N 1 1
1 8226 18 1 17 LEU O O -1.423 43.553 82.278 1.00 . R R . 17 LEU O 1 1
1 8227 18 1 18 VAL C C -3.692 41.454 80.554 1.00 . R R . 18 VAL C 1 1
1 8228 18 1 18 VAL CA C -3.709 42.922 80.904 1.00 . R R . 18 VAL CA 1 1
1 8229 18 1 18 VAL CB C -4.964 43.584 80.329 1.00 . R R . 18 VAL CB 1 1
1 8230 18 1 18 VAL CG1 C -6.207 43.066 81.057 1.00 . R R . 18 VAL CG1 1 1
1 8231 18 1 18 VAL CG2 C -4.867 45.102 80.511 1.00 . R R . 18 VAL CG2 1 1
1 8232 18 1 18 VAL H H -2.494 43.686 79.364 1.00 . R R . 18 VAL H 1 1
1 8233 18 1 18 VAL HA H -3.704 43.035 81.982 1.00 . R R . 18 VAL HA 1 1
1 8234 18 1 18 VAL HB H -5.041 43.351 79.278 1.00 . R R . 18 VAL HB 1 1
1 8235 18 1 18 VAL HG11 H -6.144 43.316 82.106 1.00 . R R . 18 VAL HG11 1 1
1 8236 18 1 18 VAL HG12 H -6.269 41.993 80.947 1.00 . R R . 18 VAL HG12 1 1
1 8237 18 1 18 VAL HG13 H -7.088 43.523 80.630 1.00 . R R . 18 VAL HG13 1 1
1 8238 18 1 18 VAL HG21 H -3.978 45.469 80.020 1.00 . R R . 18 VAL HG21 1 1
1 8239 18 1 18 VAL HG22 H -4.820 45.337 81.565 1.00 . R R . 18 VAL HG22 1 1
1 8240 18 1 18 VAL HG23 H -5.737 45.572 80.076 1.00 . R R . 18 VAL HG23 1 1
1 8241 18 1 18 VAL N N -2.525 43.515 80.329 1.00 . R R . 18 VAL N 1 1
1 8242 18 1 18 VAL O O -3.945 41.079 79.409 1.00 . R R . 18 VAL O 1 1
1 8243 18 1 19 PHE C C -4.731 38.676 81.902 1.00 . R R . 19 PHE C 1 1
1 8244 18 1 19 PHE CA C -3.429 39.181 81.325 1.00 . R R . 19 PHE CA 1 1
1 8245 18 1 19 PHE CB C -2.257 38.519 82.063 1.00 . R R . 19 PHE CB 1 1
1 8246 18 1 19 PHE CD1 C -0.326 38.790 80.458 1.00 . R R . 19 PHE CD1 1 1
1 8247 18 1 19 PHE CD2 C -0.284 40.039 82.533 1.00 . R R . 19 PHE CD2 1 1
1 8248 18 1 19 PHE CE1 C 0.916 39.332 80.104 1.00 . R R . 19 PHE CE1 1 1
1 8249 18 1 19 PHE CE2 C 0.963 40.579 82.183 1.00 . R R . 19 PHE CE2 1 1
1 8250 18 1 19 PHE CG C -0.930 39.142 81.669 1.00 . R R . 19 PHE CG 1 1
1 8251 18 1 19 PHE CZ C 1.568 40.226 80.969 1.00 . R R . 19 PHE CZ 1 1
1 8252 18 1 19 PHE H H -3.282 40.929 82.460 1.00 . R R . 19 PHE H 1 1
1 8253 18 1 19 PHE HA H -3.379 38.953 80.271 1.00 . R R . 19 PHE HA 1 1
1 8254 18 1 19 PHE HB2 H -2.400 38.632 83.127 1.00 . R R . 19 PHE HB2 1 1
1 8255 18 1 19 PHE HB3 H -2.240 37.467 81.820 1.00 . R R . 19 PHE HB3 1 1
1 8256 18 1 19 PHE HD1 H -0.826 38.112 79.788 1.00 . R R . 19 PHE HD1 1 1
1 8257 18 1 19 PHE HD2 H -0.746 40.315 83.469 1.00 . R R . 19 PHE HD2 1 1
1 8258 18 1 19 PHE HE1 H 1.374 39.049 79.171 1.00 . R R . 19 PHE HE1 1 1
1 8259 18 1 19 PHE HE2 H 1.458 41.268 82.852 1.00 . R R . 19 PHE HE2 1 1
1 8260 18 1 19 PHE HZ H 2.511 40.639 80.706 1.00 . R R . 19 PHE HZ 1 1
1 8261 18 1 19 PHE N N -3.429 40.611 81.544 1.00 . R R . 19 PHE N 1 1
1 8262 18 1 19 PHE O O -4.852 38.531 83.120 1.00 . R R . 19 PHE O 1 1
1 8263 18 1 20 PHE C C -7.391 36.645 80.941 1.00 . R R . 20 PHE C 1 1
1 8264 18 1 20 PHE CA C -7.033 38.006 81.508 1.00 . R R . 20 PHE CA 1 1
1 8265 18 1 20 PHE CB C -8.103 39.031 81.100 1.00 . R R . 20 PHE CB 1 1
1 8266 18 1 20 PHE CD1 C -9.426 39.540 83.187 1.00 . R R . 20 PHE CD1 1 1
1 8267 18 1 20 PHE CD2 C -10.374 38.023 81.550 1.00 . R R . 20 PHE CD2 1 1
1 8268 18 1 20 PHE CE1 C -10.561 39.384 83.991 1.00 . R R . 20 PHE CE1 1 1
1 8269 18 1 20 PHE CE2 C -11.510 37.866 82.355 1.00 . R R . 20 PHE CE2 1 1
1 8270 18 1 20 PHE CG C -9.333 38.859 81.965 1.00 . R R . 20 PHE CG 1 1
1 8271 18 1 20 PHE CZ C -11.602 38.548 83.575 1.00 . R R . 20 PHE CZ 1 1
1 8272 18 1 20 PHE H H -5.581 38.606 80.082 1.00 . R R . 20 PHE H 1 1
1 8273 18 1 20 PHE HA H -7.028 37.931 82.588 1.00 . R R . 20 PHE HA 1 1
1 8274 18 1 20 PHE HB2 H -7.710 40.029 81.230 1.00 . R R . 20 PHE HB2 1 1
1 8275 18 1 20 PHE HB3 H -8.371 38.884 80.063 1.00 . R R . 20 PHE HB3 1 1
1 8276 18 1 20 PHE HD1 H -8.622 40.185 83.508 1.00 . R R . 20 PHE HD1 1 1
1 8277 18 1 20 PHE HD2 H -10.302 37.497 80.609 1.00 . R R . 20 PHE HD2 1 1
1 8278 18 1 20 PHE HE1 H -10.631 39.909 84.932 1.00 . R R . 20 PHE HE1 1 1
1 8279 18 1 20 PHE HE2 H -12.314 37.221 82.035 1.00 . R R . 20 PHE HE2 1 1
1 8280 18 1 20 PHE HZ H -12.478 38.428 84.196 1.00 . R R . 20 PHE HZ 1 1
1 8281 18 1 20 PHE N N -5.722 38.451 81.042 1.00 . R R . 20 PHE N 1 1
1 8282 18 1 20 PHE O O -7.523 36.462 79.730 1.00 . R R . 20 PHE O 1 1
1 8283 18 1 21 ALA C C -9.252 34.038 82.243 1.00 . R R . 21 ALA C 1 1
1 8284 18 1 21 ALA CA C -7.980 34.353 81.477 1.00 . R R . 21 ALA CA 1 1
1 8285 18 1 21 ALA CB C -6.861 33.366 81.850 1.00 . R R . 21 ALA CB 1 1
1 8286 18 1 21 ALA H H -7.501 35.916 82.795 1.00 . R R . 21 ALA H 1 1
1 8287 18 1 21 ALA HA H -8.175 34.300 80.420 1.00 . R R . 21 ALA HA 1 1
1 8288 18 1 21 ALA HB1 H -6.279 33.777 82.662 1.00 . R R . 21 ALA HB1 1 1
1 8289 18 1 21 ALA HB2 H -6.217 33.206 80.996 1.00 . R R . 21 ALA HB2 1 1
1 8290 18 1 21 ALA HB3 H -7.286 32.421 82.157 1.00 . R R . 21 ALA HB3 1 1
1 8291 18 1 21 ALA N N -7.590 35.701 81.843 1.00 . R R . 21 ALA N 1 1
1 8292 18 1 21 ALA O O -9.337 34.335 83.434 1.00 . R R . 21 ALA O 1 1
1 8293 18 1 22 GLU C C -11.239 32.110 83.346 1.00 . R R . 22 GLU C 1 1
1 8294 18 1 22 GLU CA C -11.491 33.210 82.325 1.00 . R R . 22 GLU CA 1 1
1 8295 18 1 22 GLU CB C -12.632 32.814 81.382 1.00 . R R . 22 GLU CB 1 1
1 8296 18 1 22 GLU CD C -14.229 33.672 79.656 1.00 . R R . 22 GLU CD 1 1
1 8297 18 1 22 GLU CG C -13.023 34.019 80.523 1.00 . R R . 22 GLU CG 1 1
1 8298 18 1 22 GLU H H -10.186 33.274 80.622 1.00 . R R . 22 GLU H 1 1
1 8299 18 1 22 GLU HA H -11.775 34.109 82.853 1.00 . R R . 22 GLU HA 1 1
1 8300 18 1 22 GLU HB2 H -12.310 32.004 80.744 1.00 . R R . 22 GLU HB2 1 1
1 8301 18 1 22 GLU HB3 H -13.486 32.501 81.962 1.00 . R R . 22 GLU HB3 1 1
1 8302 18 1 22 GLU HG2 H -13.273 34.851 81.166 1.00 . R R . 22 GLU HG2 1 1
1 8303 18 1 22 GLU HG3 H -12.194 34.293 79.889 1.00 . R R . 22 GLU HG3 1 1
1 8304 18 1 22 GLU N N -10.258 33.473 81.587 1.00 . R R . 22 GLU N 1 1
1 8305 18 1 22 GLU O O -11.134 30.939 82.992 1.00 . R R . 22 GLU O 1 1
1 8306 18 1 22 GLU OE1 O -14.872 32.677 79.943 1.00 . R R . 22 GLU OE1 1 1
1 8307 18 1 22 GLU OE2 O -14.488 34.405 78.715 1.00 . R R . 22 GLU OE2 1 1
1 8308 18 1 23 ASP C C -9.871 32.417 86.704 1.00 . R R . 23 ASP C 1 1
1 8309 18 1 23 ASP CA C -10.843 31.686 85.776 1.00 . R R . 23 ASP CA 1 1
1 8310 18 1 23 ASP CB C -10.199 30.362 85.362 1.00 . R R . 23 ASP CB 1 1
1 8311 18 1 23 ASP CG C -9.021 30.637 84.434 1.00 . R R . 23 ASP CG 1 1
1 8312 18 1 23 ASP H H -11.207 33.512 84.773 1.00 . R R . 23 ASP H 1 1
1 8313 18 1 23 ASP HA H -11.763 31.489 86.306 1.00 . R R . 23 ASP HA 1 1
1 8314 18 1 23 ASP HB2 H -9.846 29.853 86.246 1.00 . R R . 23 ASP HB2 1 1
1 8315 18 1 23 ASP HB3 H -10.923 29.740 84.865 1.00 . R R . 23 ASP HB3 1 1
1 8316 18 1 23 ASP N N -11.121 32.550 84.615 1.00 . R R . 23 ASP N 1 1
1 8317 18 1 23 ASP O O -8.851 31.862 87.112 1.00 . R R . 23 ASP O 1 1
1 8318 18 1 23 ASP OD1 O -8.257 31.540 84.735 1.00 . R R . 23 ASP OD1 1 1
1 8319 18 1 23 ASP OD2 O -8.908 29.956 83.432 1.00 . R R . 23 ASP OD2 1 1
1 8320 18 1 24 VAL C C -9.355 34.035 89.289 1.00 . R R . 24 VAL C 1 1
1 8321 18 1 24 VAL CA C -9.299 34.475 87.833 1.00 . R R . 24 VAL CA 1 1
1 8322 18 1 24 VAL CB C -9.688 35.951 87.731 1.00 . R R . 24 VAL CB 1 1
1 8323 18 1 24 VAL CG1 C -9.500 36.426 86.291 1.00 . R R . 24 VAL CG1 1 1
1 8324 18 1 24 VAL CG2 C -11.155 36.130 88.134 1.00 . R R . 24 VAL CG2 1 1
1 8325 18 1 24 VAL H H -10.985 34.072 86.620 1.00 . R R . 24 VAL H 1 1
1 8326 18 1 24 VAL HA H -8.286 34.364 87.478 1.00 . R R . 24 VAL HA 1 1
1 8327 18 1 24 VAL HB H -9.058 36.535 88.387 1.00 . R R . 24 VAL HB 1 1
1 8328 18 1 24 VAL HG11 H -10.153 35.864 85.639 1.00 . R R . 24 VAL HG11 1 1
1 8329 18 1 24 VAL HG12 H -8.474 36.271 85.993 1.00 . R R . 24 VAL HG12 1 1
1 8330 18 1 24 VAL HG13 H -9.742 37.476 86.224 1.00 . R R . 24 VAL HG13 1 1
1 8331 18 1 24 VAL HG21 H -11.274 35.888 89.179 1.00 . R R . 24 VAL HG21 1 1
1 8332 18 1 24 VAL HG22 H -11.774 35.475 87.539 1.00 . R R . 24 VAL HG22 1 1
1 8333 18 1 24 VAL HG23 H -11.450 37.156 87.966 1.00 . R R . 24 VAL HG23 1 1
1 8334 18 1 24 VAL N N -10.175 33.670 86.997 1.00 . R R . 24 VAL N 1 1
1 8335 18 1 24 VAL O O -10.292 33.361 89.719 1.00 . R R . 24 VAL O 1 1
1 8336 18 1 25 GLY C C -7.039 33.151 91.713 1.00 . R R . 25 GLY C 1 1
1 8337 18 1 25 GLY CA C -8.198 34.117 91.463 1.00 . R R . 25 GLY CA 1 1
1 8338 18 1 25 GLY H H -7.620 34.973 89.617 1.00 . R R . 25 GLY H 1 1
1 8339 18 1 25 GLY HA2 H -8.019 35.031 92.013 1.00 . R R . 25 GLY HA2 1 1
1 8340 18 1 25 GLY HA3 H -9.115 33.667 91.818 1.00 . R R . 25 GLY HA3 1 1
1 8341 18 1 25 GLY N N -8.324 34.437 90.038 1.00 . R R . 25 GLY N 1 1
1 8342 18 1 25 GLY O O -6.407 33.195 92.768 1.00 . R R . 25 GLY O 1 1
1 8343 18 1 26 SER C C -5.864 30.416 92.039 1.00 . R R . 26 SER C 1 1
1 8344 18 1 26 SER CA C -5.626 31.366 90.871 1.00 . R R . 26 SER CA 1 1
1 8345 18 1 26 SER CB C -4.320 32.130 91.098 1.00 . R R . 26 SER CB 1 1
1 8346 18 1 26 SER H H -7.259 32.320 89.902 1.00 . R R . 26 SER H 1 1
1 8347 18 1 26 SER HA H -5.541 30.789 89.962 1.00 . R R . 26 SER HA 1 1
1 8348 18 1 26 SER HB2 H -3.486 31.536 90.759 1.00 . R R . 26 SER HB2 1 1
1 8349 18 1 26 SER HB3 H -4.345 33.059 90.543 1.00 . R R . 26 SER HB3 1 1
1 8350 18 1 26 SER HG H -4.542 33.260 92.667 1.00 . R R . 26 SER HG 1 1
1 8351 18 1 26 SER N N -6.741 32.303 90.733 1.00 . R R . 26 SER N 1 1
1 8352 18 1 26 SER O O -5.811 30.836 93.195 1.00 . R R . 26 SER O 1 1
1 8353 18 1 26 SER OG O -4.167 32.396 92.487 1.00 . R R . 26 SER OG 1 1
1 8354 18 1 27 ASN C C -5.496 26.910 92.626 1.00 . R R . 27 ASN C 1 1
1 8355 18 1 27 ASN CA C -6.360 28.156 92.816 1.00 . R R . 27 ASN CA 1 1
1 8356 18 1 27 ASN CB C -7.839 27.751 92.809 1.00 . R R . 27 ASN CB 1 1
1 8357 18 1 27 ASN CG C -8.184 26.978 94.078 1.00 . R R . 27 ASN CG 1 1
1 8358 18 1 27 ASN H H -6.152 28.851 90.811 1.00 . R R . 27 ASN H 1 1
1 8359 18 1 27 ASN HA H -6.127 28.594 93.777 1.00 . R R . 27 ASN HA 1 1
1 8360 18 1 27 ASN HB2 H -8.453 28.638 92.753 1.00 . R R . 27 ASN HB2 1 1
1 8361 18 1 27 ASN HB3 H -8.034 27.127 91.949 1.00 . R R . 27 ASN HB3 1 1
1 8362 18 1 27 ASN HD21 H -9.653 25.955 93.223 1.00 . R R . 27 ASN HD21 1 1
1 8363 18 1 27 ASN HD22 H -9.382 25.602 94.861 1.00 . R R . 27 ASN HD22 1 1
1 8364 18 1 27 ASN N N -6.123 29.138 91.749 1.00 . R R . 27 ASN N 1 1
1 8365 18 1 27 ASN ND2 N -9.154 26.107 94.052 1.00 . R R . 27 ASN ND2 1 1
1 8366 18 1 27 ASN O O -4.743 26.828 91.669 1.00 . R R . 27 ASN O 1 1
1 8367 18 1 27 ASN OD1 O -7.554 27.173 95.118 1.00 . R R . 27 ASN OD1 1 1
1 8368 18 1 28 LYS C C -4.575 24.041 92.271 1.00 . R R . 28 LYS C 1 1
1 8369 18 1 28 LYS CA C -4.977 24.652 93.626 1.00 . R R . 28 LYS CA 1 1
1 8370 18 1 28 LYS CB C -5.874 23.656 94.365 1.00 . R R . 28 LYS CB 1 1
1 8371 18 1 28 LYS CD C -6.902 23.082 96.572 1.00 . R R . 28 LYS CD 1 1
1 8372 18 1 28 LYS CE C -7.038 23.509 98.035 1.00 . R R . 28 LYS CE 1 1
1 8373 18 1 28 LYS CG C -5.992 24.067 95.834 1.00 . R R . 28 LYS CG 1 1
1 8374 18 1 28 LYS H H -6.309 26.161 94.277 1.00 . R R . 28 LYS H 1 1
1 8375 18 1 28 LYS HA H -4.079 24.775 94.211 1.00 . R R . 28 LYS HA 1 1
1 8376 18 1 28 LYS HB2 H -6.854 23.651 93.912 1.00 . R R . 28 LYS HB2 1 1
1 8377 18 1 28 LYS HB3 H -5.443 22.667 94.305 1.00 . R R . 28 LYS HB3 1 1
1 8378 18 1 28 LYS HD2 H -7.877 23.071 96.106 1.00 . R R . 28 LYS HD2 1 1
1 8379 18 1 28 LYS HD3 H -6.471 22.093 96.528 1.00 . R R . 28 LYS HD3 1 1
1 8380 18 1 28 LYS HE2 H -6.063 23.522 98.498 1.00 . R R . 28 LYS HE2 1 1
1 8381 18 1 28 LYS HE3 H -7.471 24.498 98.081 1.00 . R R . 28 LYS HE3 1 1
1 8382 18 1 28 LYS HG2 H -5.011 24.059 96.286 1.00 . R R . 28 LYS HG2 1 1
1 8383 18 1 28 LYS HG3 H -6.410 25.060 95.898 1.00 . R R . 28 LYS HG3 1 1
1 8384 18 1 28 LYS HZ1 H -7.911 22.766 99.774 1.00 . R R . 28 LYS HZ1 1 1
1 8385 18 1 28 LYS HZ2 H -7.569 21.578 98.608 1.00 . R R . 28 LYS HZ2 1 1
1 8386 18 1 28 LYS HZ3 H -8.891 22.626 98.396 1.00 . R R . 28 LYS HZ3 1 1
1 8387 18 1 28 LYS N N -5.663 25.968 93.567 1.00 . R R . 28 LYS N 1 1
1 8388 18 1 28 LYS NZ N -7.919 22.547 98.757 1.00 . R R . 28 LYS NZ 1 1
1 8389 18 1 28 LYS O O -4.870 22.871 92.029 1.00 . R R . 28 LYS O 1 1
1 8390 18 1 29 GLY C C -2.665 25.148 89.245 1.00 . R R . 29 GLY C 1 1
1 8391 18 1 29 GLY CA C -3.593 24.239 90.070 1.00 . R R . 29 GLY CA 1 1
1 8392 18 1 29 GLY H H -3.739 25.724 91.587 1.00 . R R . 29 GLY H 1 1
1 8393 18 1 29 GLY HA2 H -3.102 23.288 90.218 1.00 . R R . 29 GLY HA2 1 1
1 8394 18 1 29 GLY HA3 H -4.501 24.075 89.509 1.00 . R R . 29 GLY HA3 1 1
1 8395 18 1 29 GLY N N -3.949 24.794 91.380 1.00 . R R . 29 GLY N 1 1
1 8396 18 1 29 GLY O O -1.580 24.722 88.846 1.00 . R R . 29 GLY O 1 1
1 8397 18 1 30 ALA C C -1.219 27.995 88.947 1.00 . R R . 30 ALA C 1 1
1 8398 18 1 30 ALA CA C -2.309 27.293 88.134 1.00 . R R . 30 ALA CA 1 1
1 8399 18 1 30 ALA CB C -3.235 28.346 87.524 1.00 . R R . 30 ALA CB 1 1
1 8400 18 1 30 ALA H H -3.985 26.663 89.265 1.00 . R R . 30 ALA H 1 1
1 8401 18 1 30 ALA HA H -1.851 26.732 87.340 1.00 . R R . 30 ALA HA 1 1
1 8402 18 1 30 ALA HB1 H -3.580 29.012 88.302 1.00 . R R . 30 ALA HB1 1 1
1 8403 18 1 30 ALA HB2 H -4.085 27.858 87.070 1.00 . R R . 30 ALA HB2 1 1
1 8404 18 1 30 ALA HB3 H -2.701 28.910 86.776 1.00 . R R . 30 ALA HB3 1 1
1 8405 18 1 30 ALA N N -3.102 26.379 88.951 1.00 . R R . 30 ALA N 1 1
1 8406 18 1 30 ALA O O -1.346 28.171 90.158 1.00 . R R . 30 ALA O 1 1
1 8407 18 1 31 ILE C C 1.197 30.464 88.253 1.00 . R R . 31 ILE C 1 1
1 8408 18 1 31 ILE CA C 0.978 29.098 88.902 1.00 . R R . 31 ILE CA 1 1
1 8409 18 1 31 ILE CB C 2.281 28.282 88.787 1.00 . R R . 31 ILE CB 1 1
1 8410 18 1 31 ILE CD1 C 3.369 26.069 89.271 1.00 . R R . 31 ILE CD1 1 1
1 8411 18 1 31 ILE CG1 C 2.149 26.959 89.555 1.00 . R R . 31 ILE CG1 1 1
1 8412 18 1 31 ILE CG2 C 3.440 29.096 89.379 1.00 . R R . 31 ILE CG2 1 1
1 8413 18 1 31 ILE H H -0.121 28.236 87.283 1.00 . R R . 31 ILE H 1 1
1 8414 18 1 31 ILE HA H 0.756 29.247 89.951 1.00 . R R . 31 ILE HA 1 1
1 8415 18 1 31 ILE HB H 2.483 28.079 87.746 1.00 . R R . 31 ILE HB 1 1
1 8416 18 1 31 ILE HD11 H 4.261 26.551 89.640 1.00 . R R . 31 ILE HD11 1 1
1 8417 18 1 31 ILE HD12 H 3.459 25.909 88.208 1.00 . R R . 31 ILE HD12 1 1
1 8418 18 1 31 ILE HD13 H 3.243 25.119 89.768 1.00 . R R . 31 ILE HD13 1 1
1 8419 18 1 31 ILE HG12 H 2.093 27.163 90.615 1.00 . R R . 31 ILE HG12 1 1
1 8420 18 1 31 ILE HG13 H 1.253 26.448 89.241 1.00 . R R . 31 ILE HG13 1 1
1 8421 18 1 31 ILE HG21 H 4.298 28.459 89.523 1.00 . R R . 31 ILE HG21 1 1
1 8422 18 1 31 ILE HG22 H 3.138 29.512 90.329 1.00 . R R . 31 ILE HG22 1 1
1 8423 18 1 31 ILE HG23 H 3.699 29.898 88.703 1.00 . R R . 31 ILE HG23 1 1
1 8424 18 1 31 ILE N N -0.150 28.398 88.255 1.00 . R R . 31 ILE N 1 1
1 8425 18 1 31 ILE O O 1.251 30.577 87.030 1.00 . R R . 31 ILE O 1 1
1 8426 18 1 32 ILE C C 2.852 33.428 89.201 1.00 . R R . 32 ILE C 1 1
1 8427 18 1 32 ILE CA C 1.568 32.863 88.591 1.00 . R R . 32 ILE CA 1 1
1 8428 18 1 32 ILE CB C 0.393 33.763 88.975 1.00 . R R . 32 ILE CB 1 1
1 8429 18 1 32 ILE CD1 C -2.100 33.982 88.903 1.00 . R R . 32 ILE CD1 1 1
1 8430 18 1 32 ILE CG1 C -0.892 33.240 88.326 1.00 . R R . 32 ILE CG1 1 1
1 8431 18 1 32 ILE CG2 C 0.666 35.185 88.482 1.00 . R R . 32 ILE CG2 1 1
1 8432 18 1 32 ILE H H 1.296 31.347 90.052 1.00 . R R . 32 ILE H 1 1
1 8433 18 1 32 ILE HA H 1.665 32.852 87.513 1.00 . R R . 32 ILE HA 1 1
1 8434 18 1 32 ILE HB H 0.282 33.770 90.050 1.00 . R R . 32 ILE HB 1 1
1 8435 18 1 32 ILE HD11 H -2.043 33.982 89.982 1.00 . R R . 32 ILE HD11 1 1
1 8436 18 1 32 ILE HD12 H -3.008 33.489 88.591 1.00 . R R . 32 ILE HD12 1 1
1 8437 18 1 32 ILE HD13 H -2.101 35.000 88.543 1.00 . R R . 32 ILE HD13 1 1
1 8438 18 1 32 ILE HG12 H -0.846 33.403 87.261 1.00 . R R . 32 ILE HG12 1 1
1 8439 18 1 32 ILE HG13 H -0.992 32.183 88.524 1.00 . R R . 32 ILE HG13 1 1
1 8440 18 1 32 ILE HG21 H -0.237 35.771 88.551 1.00 . R R . 32 ILE HG21 1 1
1 8441 18 1 32 ILE HG22 H 0.995 35.150 87.453 1.00 . R R . 32 ILE HG22 1 1
1 8442 18 1 32 ILE HG23 H 1.436 35.634 89.091 1.00 . R R . 32 ILE HG23 1 1
1 8443 18 1 32 ILE N N 1.337 31.499 89.085 1.00 . R R . 32 ILE N 1 1
1 8444 18 1 32 ILE O O 3.028 33.394 90.419 1.00 . R R . 32 ILE O 1 1
1 8445 18 1 33 GLY C C 5.248 35.927 88.339 1.00 . R R . 33 GLY C 1 1
1 8446 18 1 33 GLY CA C 5.024 34.501 88.842 1.00 . R R . 33 GLY CA 1 1
1 8447 18 1 33 GLY H H 3.573 33.938 87.393 1.00 . R R . 33 GLY H 1 1
1 8448 18 1 33 GLY HA2 H 5.032 34.508 89.925 1.00 . R R . 33 GLY HA2 1 1
1 8449 18 1 33 GLY HA3 H 5.834 33.879 88.492 1.00 . R R . 33 GLY HA3 1 1
1 8450 18 1 33 GLY N N 3.754 33.943 88.356 1.00 . R R . 33 GLY N 1 1
1 8451 18 1 33 GLY O O 5.317 36.170 87.130 1.00 . R R . 33 GLY O 1 1
1 8452 18 1 34 LEU C C 7.027 38.628 89.366 1.00 . R R . 34 LEU C 1 1
1 8453 18 1 34 LEU CA C 5.611 38.275 88.959 1.00 . R R . 34 LEU CA 1 1
1 8454 18 1 34 LEU CB C 4.640 39.159 89.751 1.00 . R R . 34 LEU CB 1 1
1 8455 18 1 34 LEU CD1 C 2.273 39.441 90.501 1.00 . R R . 34 LEU CD1 1 1
1 8456 18 1 34 LEU CD2 C 2.765 38.795 88.138 1.00 . R R . 34 LEU CD2 1 1
1 8457 18 1 34 LEU CG C 3.208 38.639 89.593 1.00 . R R . 34 LEU CG 1 1
1 8458 18 1 34 LEU H H 5.327 36.615 90.229 1.00 . R R . 34 LEU H 1 1
1 8459 18 1 34 LEU HA H 5.482 38.447 87.900 1.00 . R R . 34 LEU HA 1 1
1 8460 18 1 34 LEU HB2 H 4.913 39.146 90.797 1.00 . R R . 34 LEU HB2 1 1
1 8461 18 1 34 LEU HB3 H 4.695 40.171 89.380 1.00 . R R . 34 LEU HB3 1 1
1 8462 18 1 34 LEU HD11 H 2.177 40.448 90.120 1.00 . R R . 34 LEU HD11 1 1
1 8463 18 1 34 LEU HD12 H 2.681 39.471 91.500 1.00 . R R . 34 LEU HD12 1 1
1 8464 18 1 34 LEU HD13 H 1.302 38.970 90.522 1.00 . R R . 34 LEU HD13 1 1
1 8465 18 1 34 LEU HD21 H 3.066 39.765 87.773 1.00 . R R . 34 LEU HD21 1 1
1 8466 18 1 34 LEU HD22 H 1.690 38.704 88.076 1.00 . R R . 34 LEU HD22 1 1
1 8467 18 1 34 LEU HD23 H 3.225 38.024 87.539 1.00 . R R . 34 LEU HD23 1 1
1 8468 18 1 34 LEU HG H 3.170 37.597 89.874 1.00 . R R . 34 LEU HG 1 1
1 8469 18 1 34 LEU N N 5.378 36.867 89.284 1.00 . R R . 34 LEU N 1 1
1 8470 18 1 34 LEU O O 7.364 38.556 90.548 1.00 . R R . 34 LEU O 1 1
1 8471 18 1 35 MET C C 9.715 40.598 88.118 1.00 . R R . 35 MET C 1 1
1 8472 18 1 35 MET CA C 9.274 39.264 88.706 1.00 . R R . 35 MET CA 1 1
1 8473 18 1 35 MET CB C 10.119 38.135 88.116 1.00 . R R . 35 MET CB 1 1
1 8474 18 1 35 MET CE C 12.448 37.198 90.363 1.00 . R R . 35 MET CE 1 1
1 8475 18 1 35 MET CG C 11.612 38.485 88.147 1.00 . R R . 35 MET CG 1 1
1 8476 18 1 35 MET H H 7.595 38.966 87.456 1.00 . R R . 35 MET H 1 1
1 8477 18 1 35 MET HA H 9.429 39.285 89.775 1.00 . R R . 35 MET HA 1 1
1 8478 18 1 35 MET HB2 H 9.949 37.233 88.683 1.00 . R R . 35 MET HB2 1 1
1 8479 18 1 35 MET HB3 H 9.810 37.972 87.101 1.00 . R R . 35 MET HB3 1 1
1 8480 18 1 35 MET HE1 H 12.276 37.112 91.428 1.00 . R R . 35 MET HE1 1 1
1 8481 18 1 35 MET HE2 H 13.478 36.964 90.150 1.00 . R R . 35 MET HE2 1 1
1 8482 18 1 35 MET HE3 H 11.809 36.508 89.835 1.00 . R R . 35 MET HE3 1 1
1 8483 18 1 35 MET HG2 H 12.182 37.635 87.809 1.00 . R R . 35 MET HG2 1 1
1 8484 18 1 35 MET HG3 H 11.810 39.326 87.501 1.00 . R R . 35 MET HG3 1 1
1 8485 18 1 35 MET N N 7.878 38.962 88.399 1.00 . R R . 35 MET N 1 1
1 8486 18 1 35 MET O O 9.665 40.802 86.905 1.00 . R R . 35 MET O 1 1
1 8487 18 1 35 MET SD S 12.092 38.890 89.837 1.00 . R R . 35 MET SD 1 1
1 8488 18 1 36 VAL C C 11.997 43.087 89.298 1.00 . R R . 36 VAL C 1 1
1 8489 18 1 36 VAL CA C 10.697 42.790 88.554 1.00 . R R . 36 VAL CA 1 1
1 8490 18 1 36 VAL CB C 9.661 43.877 88.866 1.00 . R R . 36 VAL CB 1 1
1 8491 18 1 36 VAL CG1 C 10.092 45.213 88.247 1.00 . R R . 36 VAL CG1 1 1
1 8492 18 1 36 VAL CG2 C 8.300 43.459 88.298 1.00 . R R . 36 VAL CG2 1 1
1 8493 18 1 36 VAL H H 10.230 41.264 89.939 1.00 . R R . 36 VAL H 1 1
1 8494 18 1 36 VAL HA H 10.893 42.773 87.493 1.00 . R R . 36 VAL HA 1 1
1 8495 18 1 36 VAL HB H 9.580 43.992 89.938 1.00 . R R . 36 VAL HB 1 1
1 8496 18 1 36 VAL HG11 H 9.243 45.878 88.195 1.00 . R R . 36 VAL HG11 1 1
1 8497 18 1 36 VAL HG12 H 10.480 45.046 87.254 1.00 . R R . 36 VAL HG12 1 1
1 8498 18 1 36 VAL HG13 H 10.858 45.662 88.862 1.00 . R R . 36 VAL HG13 1 1
1 8499 18 1 36 VAL HG21 H 7.627 44.304 88.317 1.00 . R R . 36 VAL HG21 1 1
1 8500 18 1 36 VAL HG22 H 7.890 42.661 88.898 1.00 . R R . 36 VAL HG22 1 1
1 8501 18 1 36 VAL HG23 H 8.421 43.117 87.282 1.00 . R R . 36 VAL HG23 1 1
1 8502 18 1 36 VAL N N 10.192 41.489 88.986 1.00 . R R . 36 VAL N 1 1
1 8503 18 1 36 VAL O O 12.354 42.367 90.230 1.00 . R R . 36 VAL O 1 1
1 8504 18 1 37 GLY C C 14.393 45.853 89.221 1.00 . R R . 37 GLY C 1 1
1 8505 18 1 37 GLY CA C 13.909 44.474 89.604 1.00 . R R . 37 GLY CA 1 1
1 8506 18 1 37 GLY H H 12.359 44.693 88.180 1.00 . R R . 37 GLY H 1 1
1 8507 18 1 37 GLY HA2 H 13.737 44.445 90.671 1.00 . R R . 37 GLY HA2 1 1
1 8508 18 1 37 GLY HA3 H 14.670 43.751 89.349 1.00 . R R . 37 GLY HA3 1 1
1 8509 18 1 37 GLY N N 12.684 44.134 88.916 1.00 . R R . 37 GLY N 1 1
1 8510 18 1 37 GLY O O 15.132 46.015 88.249 1.00 . R R . 37 GLY O 1 1
1 8511 18 1 38 GLY C C 13.553 49.225 90.542 1.00 . R R . 38 GLY C 1 1
1 8512 18 1 38 GLY CA C 14.461 48.235 89.806 1.00 . R R . 38 GLY CA 1 1
1 8513 18 1 38 GLY H H 13.460 46.644 90.802 1.00 . R R . 38 GLY H 1 1
1 8514 18 1 38 GLY HA2 H 15.473 48.344 90.171 1.00 . R R . 38 GLY HA2 1 1
1 8515 18 1 38 GLY HA3 H 14.439 48.456 88.750 1.00 . R R . 38 GLY HA3 1 1
1 8516 18 1 38 GLY N N 14.019 46.848 90.024 1.00 . R R . 38 GLY N 1 1
1 8517 18 1 38 GLY O O 13.857 49.654 91.655 1.00 . R R . 38 GLY O 1 1
1 8518 18 1 39 VAL C C 10.050 50.115 89.952 1.00 . R R . 39 VAL C 1 1
1 8519 18 1 39 VAL CA C 11.425 50.429 90.535 1.00 . R R . 39 VAL CA 1 1
1 8520 18 1 39 VAL CB C 11.752 51.905 90.280 1.00 . R R . 39 VAL CB 1 1
1 8521 18 1 39 VAL CG1 C 13.025 52.315 91.029 1.00 . R R . 39 VAL CG1 1 1
1 8522 18 1 39 VAL CG2 C 11.915 52.122 88.781 1.00 . R R . 39 VAL CG2 1 1
1 8523 18 1 39 VAL H H 12.215 49.132 89.060 1.00 . R R . 39 VAL H 1 1
1 8524 18 1 39 VAL HA H 11.401 50.252 91.601 1.00 . R R . 39 VAL HA 1 1
1 8525 18 1 39 VAL HB H 10.930 52.510 90.635 1.00 . R R . 39 VAL HB 1 1
1 8526 18 1 39 VAL HG11 H 13.195 53.372 90.897 1.00 . R R . 39 VAL HG11 1 1
1 8527 18 1 39 VAL HG12 H 13.867 51.769 90.646 1.00 . R R . 39 VAL HG12 1 1
1 8528 18 1 39 VAL HG13 H 12.907 52.100 92.080 1.00 . R R . 39 VAL HG13 1 1
1 8529 18 1 39 VAL HG21 H 12.164 53.153 88.587 1.00 . R R . 39 VAL HG21 1 1
1 8530 18 1 39 VAL HG22 H 10.987 51.879 88.285 1.00 . R R . 39 VAL HG22 1 1
1 8531 18 1 39 VAL HG23 H 12.696 51.482 88.413 1.00 . R R . 39 VAL HG23 1 1
1 8532 18 1 39 VAL N N 12.412 49.539 89.929 1.00 . R R . 39 VAL N 1 1
1 8533 18 1 39 VAL O O 9.937 49.669 88.811 1.00 . R R . 39 VAL O 1 1
1 8534 18 1 40 VAL C C 6.931 51.416 89.963 1.00 . R R . 40 VAL C 1 1
1 8535 18 1 40 VAL CA C 7.631 50.102 90.300 1.00 . R R . 40 VAL CA 1 1
1 8536 18 1 40 VAL CB C 6.856 49.370 91.403 1.00 . R R . 40 VAL CB 1 1
1 8537 18 1 40 VAL CG1 C 5.558 48.793 90.829 1.00 . R R . 40 VAL CG1 1 1
1 8538 18 1 40 VAL CG2 C 7.714 48.231 91.957 1.00 . R R . 40 VAL CG2 1 1
1 8539 18 1 40 VAL H H 9.158 50.716 91.642 1.00 . R R . 40 VAL H 1 1
1 8540 18 1 40 VAL HA H 7.646 49.480 89.415 1.00 . R R . 40 VAL HA 1 1
1 8541 18 1 40 VAL HB H 6.620 50.064 92.196 1.00 . R R . 40 VAL HB 1 1
1 8542 18 1 40 VAL HG11 H 5.027 48.262 91.605 1.00 . R R . 40 VAL HG11 1 1
1 8543 18 1 40 VAL HG12 H 5.789 48.113 90.023 1.00 . R R . 40 VAL HG12 1 1
1 8544 18 1 40 VAL HG13 H 4.940 49.596 90.456 1.00 . R R . 40 VAL HG13 1 1
1 8545 18 1 40 VAL HG21 H 8.013 47.577 91.150 1.00 . R R . 40 VAL HG21 1 1
1 8546 18 1 40 VAL HG22 H 7.142 47.669 92.681 1.00 . R R . 40 VAL HG22 1 1
1 8547 18 1 40 VAL HG23 H 8.594 48.640 92.432 1.00 . R R . 40 VAL HG23 1 1
1 8548 18 1 40 VAL N N 9.005 50.357 90.743 1.00 . R R . 40 VAL N 1 1
1 8549 18 1 40 VAL O O 7.376 52.081 89.042 1.00 . R R . 40 VAL O 1 1
1 8550 18 1 40 VAL OXT O 5.963 51.738 90.632 1.00 . R R . 40 VAL OXT 1 1
2 8551 1 1 9 GLY C C 48.375 31.723 50.105 1.00 . A A . 9 GLY C 1 1
2 8552 1 1 9 GLY CA C 48.565 30.237 50.381 1.00 . A A . 9 GLY CA 1 1
2 8553 1 1 9 GLY H H 49.528 28.849 49.166 1.00 . A A . 9 GLY H 1 1
2 8554 1 1 9 GLY HA2 H 47.703 29.853 50.908 1.00 . A A . 9 GLY HA2 1 1
2 8555 1 1 9 GLY HA3 H 49.448 30.097 50.985 1.00 . A A . 9 GLY HA3 1 1
2 8556 1 1 9 GLY N N 48.726 29.507 49.093 1.00 . A A . 9 GLY N 1 1
2 8557 1 1 9 GLY O O 49.346 32.463 49.953 1.00 . A A . 9 GLY O 1 1
2 8558 1 1 10 TYR C C 46.853 34.367 51.069 1.00 . A A . 10 TYR C 1 1
2 8559 1 1 10 TYR CA C 46.806 33.555 49.777 1.00 . A A . 10 TYR CA 1 1
2 8560 1 1 10 TYR CB C 45.413 33.670 49.153 1.00 . A A . 10 TYR CB 1 1
2 8561 1 1 10 TYR CD1 C 45.656 35.681 47.651 1.00 . A A . 10 TYR CD1 1 1
2 8562 1 1 10 TYR CD2 C 44.346 35.886 49.682 1.00 . A A . 10 TYR CD2 1 1
2 8563 1 1 10 TYR CE1 C 45.392 37.021 47.347 1.00 . A A . 10 TYR CE1 1 1
2 8564 1 1 10 TYR CE2 C 44.082 37.224 49.378 1.00 . A A . 10 TYR CE2 1 1
2 8565 1 1 10 TYR CG C 45.131 35.113 48.819 1.00 . A A . 10 TYR CG 1 1
2 8566 1 1 10 TYR CZ C 44.604 37.793 48.211 1.00 . A A . 10 TYR CZ 1 1
2 8567 1 1 10 TYR H H 46.383 31.515 50.166 1.00 . A A . 10 TYR H 1 1
2 8568 1 1 10 TYR HA H 47.531 33.956 49.085 1.00 . A A . 10 TYR HA 1 1
2 8569 1 1 10 TYR HB2 H 45.373 33.076 48.251 1.00 . A A . 10 TYR HB2 1 1
2 8570 1 1 10 TYR HB3 H 44.674 33.310 49.853 1.00 . A A . 10 TYR HB3 1 1
2 8571 1 1 10 TYR HD1 H 46.262 35.084 46.985 1.00 . A A . 10 TYR HD1 1 1
2 8572 1 1 10 TYR HD2 H 43.943 35.446 50.582 1.00 . A A . 10 TYR HD2 1 1
2 8573 1 1 10 TYR HE1 H 45.797 37.460 46.446 1.00 . A A . 10 TYR HE1 1 1
2 8574 1 1 10 TYR HE2 H 43.475 37.819 50.044 1.00 . A A . 10 TYR HE2 1 1
2 8575 1 1 10 TYR HH H 44.068 39.165 46.996 1.00 . A A . 10 TYR HH 1 1
2 8576 1 1 10 TYR N N 47.116 32.153 50.039 1.00 . A A . 10 TYR N 1 1
2 8577 1 1 10 TYR O O 46.233 33.998 52.068 1.00 . A A . 10 TYR O 1 1
2 8578 1 1 10 TYR OH O 44.344 39.115 47.914 1.00 . A A . 10 TYR OH 1 1
2 8579 1 1 11 GLU C C 46.489 37.248 52.322 1.00 . A A . 11 GLU C 1 1
2 8580 1 1 11 GLU CA C 47.708 36.338 52.210 1.00 . A A . 11 GLU CA 1 1
2 8581 1 1 11 GLU CB C 48.975 37.188 52.107 1.00 . A A . 11 GLU CB 1 1
2 8582 1 1 11 GLU CD C 51.472 37.125 52.013 1.00 . A A . 11 GLU CD 1 1
2 8583 1 1 11 GLU CG C 50.210 36.293 52.218 1.00 . A A . 11 GLU CG 1 1
2 8584 1 1 11 GLU H H 48.054 35.720 50.213 1.00 . A A . 11 GLU H 1 1
2 8585 1 1 11 GLU HA H 47.769 35.723 53.096 1.00 . A A . 11 GLU HA 1 1
2 8586 1 1 11 GLU HB2 H 48.987 37.703 51.156 1.00 . A A . 11 GLU HB2 1 1
2 8587 1 1 11 GLU HB3 H 48.988 37.912 52.908 1.00 . A A . 11 GLU HB3 1 1
2 8588 1 1 11 GLU HG2 H 50.236 35.839 53.199 1.00 . A A . 11 GLU HG2 1 1
2 8589 1 1 11 GLU HG3 H 50.166 35.519 51.465 1.00 . A A . 11 GLU HG3 1 1
2 8590 1 1 11 GLU N N 47.587 35.475 51.039 1.00 . A A . 11 GLU N 1 1
2 8591 1 1 11 GLU O O 45.818 37.523 51.326 1.00 . A A . 11 GLU O 1 1
2 8592 1 1 11 GLU OE1 O 51.337 38.312 51.765 1.00 . A A . 11 GLU OE1 1 1
2 8593 1 1 11 GLU OE2 O 52.550 36.565 52.110 1.00 . A A . 11 GLU OE2 1 1
2 8594 1 1 12 VAL C C 45.510 39.914 54.389 1.00 . A A . 12 VAL C 1 1
2 8595 1 1 12 VAL CA C 45.053 38.591 53.776 1.00 . A A . 12 VAL CA 1 1
2 8596 1 1 12 VAL CB C 44.062 37.893 54.714 1.00 . A A . 12 VAL CB 1 1
2 8597 1 1 12 VAL CG1 C 42.959 38.867 55.135 1.00 . A A . 12 VAL CG1 1 1
2 8598 1 1 12 VAL CG2 C 43.434 36.698 53.994 1.00 . A A . 12 VAL CG2 1 1
2 8599 1 1 12 VAL H H 46.771 37.458 54.295 1.00 . A A . 12 VAL H 1 1
2 8600 1 1 12 VAL HA H 44.553 38.801 52.838 1.00 . A A . 12 VAL HA 1 1
2 8601 1 1 12 VAL HB H 44.588 37.547 55.593 1.00 . A A . 12 VAL HB 1 1
2 8602 1 1 12 VAL HG11 H 43.367 39.605 55.808 1.00 . A A . 12 VAL HG11 1 1
2 8603 1 1 12 VAL HG12 H 42.170 38.322 55.633 1.00 . A A . 12 VAL HG12 1 1
2 8604 1 1 12 VAL HG13 H 42.560 39.358 54.261 1.00 . A A . 12 VAL HG13 1 1
2 8605 1 1 12 VAL HG21 H 44.213 36.029 53.658 1.00 . A A . 12 VAL HG21 1 1
2 8606 1 1 12 VAL HG22 H 42.869 37.048 53.143 1.00 . A A . 12 VAL HG22 1 1
2 8607 1 1 12 VAL HG23 H 42.776 36.173 54.671 1.00 . A A . 12 VAL HG23 1 1
2 8608 1 1 12 VAL N N 46.202 37.713 53.540 1.00 . A A . 12 VAL N 1 1
2 8609 1 1 12 VAL O O 46.239 39.937 55.381 1.00 . A A . 12 VAL O 1 1
2 8610 1 1 13 HIS C C 44.133 43.114 54.609 1.00 . A A . 13 HIS C 1 1
2 8611 1 1 13 HIS CA C 45.408 42.366 54.238 1.00 . A A . 13 HIS CA 1 1
2 8612 1 1 13 HIS CB C 46.146 43.126 53.133 1.00 . A A . 13 HIS CB 1 1
2 8613 1 1 13 HIS CD2 C 47.859 41.831 51.619 1.00 . A A . 13 HIS CD2 1 1
2 8614 1 1 13 HIS CE1 C 49.416 41.521 53.095 1.00 . A A . 13 HIS CE1 1 1
2 8615 1 1 13 HIS CG C 47.419 42.401 52.788 1.00 . A A . 13 HIS CG 1 1
2 8616 1 1 13 HIS H H 44.488 40.919 52.994 1.00 . A A . 13 HIS H 1 1
2 8617 1 1 13 HIS HA H 46.046 42.306 55.110 1.00 . A A . 13 HIS HA 1 1
2 8618 1 1 13 HIS HB2 H 45.516 43.184 52.256 1.00 . A A . 13 HIS HB2 1 1
2 8619 1 1 13 HIS HB3 H 46.379 44.123 53.474 1.00 . A A . 13 HIS HB3 1 1
2 8620 1 1 13 HIS HD2 H 47.313 41.820 50.688 1.00 . A A . 13 HIS HD2 1 1
2 8621 1 1 13 HIS HE1 H 50.335 41.215 53.575 1.00 . A A . 13 HIS HE1 1 1
2 8622 1 1 13 HIS HE2 H 49.671 40.801 51.158 1.00 . A A . 13 HIS HE2 1 1
2 8623 1 1 13 HIS N N 45.067 41.016 53.779 1.00 . A A . 13 HIS N 1 1
2 8624 1 1 13 HIS ND1 N 48.428 42.192 53.715 1.00 . A A . 13 HIS ND1 1 1
2 8625 1 1 13 HIS NE2 N 49.120 41.274 51.816 1.00 . A A . 13 HIS NE2 1 1
2 8626 1 1 13 HIS O O 43.037 42.693 54.238 1.00 . A A . 13 HIS O 1 1
2 8627 1 1 14 HIS C C 42.633 45.931 54.659 1.00 . A A . 14 HIS C 1 1
2 8628 1 1 14 HIS CA C 43.080 44.968 55.758 1.00 . A A . 14 HIS CA 1 1
2 8629 1 1 14 HIS CB C 43.390 45.776 57.025 1.00 . A A . 14 HIS CB 1 1
2 8630 1 1 14 HIS CD2 C 45.531 44.524 57.894 1.00 . A A . 14 HIS CD2 1 1
2 8631 1 1 14 HIS CE1 C 44.749 43.855 59.798 1.00 . A A . 14 HIS CE1 1 1
2 8632 1 1 14 HIS CG C 44.232 44.961 57.966 1.00 . A A . 14 HIS CG 1 1
2 8633 1 1 14 HIS H H 45.153 44.507 55.634 1.00 . A A . 14 HIS H 1 1
2 8634 1 1 14 HIS HA H 42.277 44.282 55.972 1.00 . A A . 14 HIS HA 1 1
2 8635 1 1 14 HIS HB2 H 43.929 46.675 56.759 1.00 . A A . 14 HIS HB2 1 1
2 8636 1 1 14 HIS HB3 H 42.465 46.043 57.513 1.00 . A A . 14 HIS HB3 1 1
2 8637 1 1 14 HIS HD2 H 46.201 44.699 57.067 1.00 . A A . 14 HIS HD2 1 1
2 8638 1 1 14 HIS HE1 H 44.666 43.403 60.776 1.00 . A A . 14 HIS HE1 1 1
2 8639 1 1 14 HIS HE2 H 46.714 43.410 59.276 1.00 . A A . 14 HIS HE2 1 1
2 8640 1 1 14 HIS N N 44.263 44.213 55.351 1.00 . A A . 14 HIS N 1 1
2 8641 1 1 14 HIS ND1 N 43.753 44.520 59.188 1.00 . A A . 14 HIS ND1 1 1
2 8642 1 1 14 HIS NE2 N 45.855 43.827 59.053 1.00 . A A . 14 HIS NE2 1 1
2 8643 1 1 14 HIS O O 43.383 46.228 53.731 1.00 . A A . 14 HIS O 1 1
2 8644 1 1 15 GLN C C 40.249 48.573 54.561 1.00 . A A . 15 GLN C 1 1
2 8645 1 1 15 GLN CA C 40.843 47.374 53.835 1.00 . A A . 15 GLN CA 1 1
2 8646 1 1 15 GLN CB C 39.769 46.691 52.986 1.00 . A A . 15 GLN CB 1 1
2 8647 1 1 15 GLN CD C 39.366 44.998 51.187 1.00 . A A . 15 GLN CD 1 1
2 8648 1 1 15 GLN CG C 40.427 45.680 52.046 1.00 . A A . 15 GLN CG 1 1
2 8649 1 1 15 GLN H H 40.861 46.161 55.565 1.00 . A A . 15 GLN H 1 1
2 8650 1 1 15 GLN HA H 41.627 47.726 53.177 1.00 . A A . 15 GLN HA 1 1
2 8651 1 1 15 GLN HB2 H 39.070 46.180 53.631 1.00 . A A . 15 GLN HB2 1 1
2 8652 1 1 15 GLN HB3 H 39.244 47.433 52.402 1.00 . A A . 15 GLN HB3 1 1
2 8653 1 1 15 GLN HE21 H 40.654 43.759 50.321 1.00 . A A . 15 GLN HE21 1 1
2 8654 1 1 15 GLN HE22 H 39.039 43.593 49.823 1.00 . A A . 15 GLN HE22 1 1
2 8655 1 1 15 GLN HG2 H 41.134 46.191 51.407 1.00 . A A . 15 GLN HG2 1 1
2 8656 1 1 15 GLN HG3 H 40.946 44.934 52.632 1.00 . A A . 15 GLN HG3 1 1
2 8657 1 1 15 GLN N N 41.401 46.429 54.792 1.00 . A A . 15 GLN N 1 1
2 8658 1 1 15 GLN NE2 N 39.716 44.037 50.376 1.00 . A A . 15 GLN NE2 1 1
2 8659 1 1 15 GLN O O 39.799 48.463 55.699 1.00 . A A . 15 GLN O 1 1
2 8660 1 1 15 GLN OE1 O 38.190 45.351 51.256 1.00 . A A . 15 GLN OE1 1 1
2 8661 1 1 16 LYS C C 38.197 51.051 54.013 1.00 . A A . 16 LYS C 1 1
2 8662 1 1 16 LYS CA C 39.653 50.927 54.456 1.00 . A A . 16 LYS CA 1 1
2 8663 1 1 16 LYS CB C 40.435 52.144 53.959 1.00 . A A . 16 LYS CB 1 1
2 8664 1 1 16 LYS CD C 42.638 53.328 54.025 1.00 . A A . 16 LYS CD 1 1
2 8665 1 1 16 LYS CE C 44.012 53.384 54.699 1.00 . A A . 16 LYS CE 1 1
2 8666 1 1 16 LYS CG C 41.848 52.125 54.550 1.00 . A A . 16 LYS CG 1 1
2 8667 1 1 16 LYS H H 40.585 49.726 52.973 1.00 . A A . 16 LYS H 1 1
2 8668 1 1 16 LYS HA H 39.700 50.888 55.535 1.00 . A A . 16 LYS HA 1 1
2 8669 1 1 16 LYS HB2 H 40.494 52.115 52.879 1.00 . A A . 16 LYS HB2 1 1
2 8670 1 1 16 LYS HB3 H 39.930 53.046 54.266 1.00 . A A . 16 LYS HB3 1 1
2 8671 1 1 16 LYS HD2 H 42.768 53.232 52.957 1.00 . A A . 16 LYS HD2 1 1
2 8672 1 1 16 LYS HD3 H 42.096 54.237 54.241 1.00 . A A . 16 LYS HD3 1 1
2 8673 1 1 16 LYS HE2 H 44.528 54.281 54.392 1.00 . A A . 16 LYS HE2 1 1
2 8674 1 1 16 LYS HE3 H 43.889 53.390 55.773 1.00 . A A . 16 LYS HE3 1 1
2 8675 1 1 16 LYS HG2 H 41.786 52.176 55.627 1.00 . A A . 16 LYS HG2 1 1
2 8676 1 1 16 LYS HG3 H 42.348 51.214 54.258 1.00 . A A . 16 LYS HG3 1 1
2 8677 1 1 16 LYS HZ1 H 44.562 51.922 53.326 1.00 . A A . 16 LYS HZ1 1 1
2 8678 1 1 16 LYS HZ2 H 44.600 51.400 54.943 1.00 . A A . 16 LYS HZ2 1 1
2 8679 1 1 16 LYS HZ3 H 45.822 52.420 54.344 1.00 . A A . 16 LYS HZ3 1 1
2 8680 1 1 16 LYS N N 40.228 49.706 53.886 1.00 . A A . 16 LYS N 1 1
2 8681 1 1 16 LYS NZ N 44.809 52.191 54.298 1.00 . A A . 16 LYS NZ 1 1
2 8682 1 1 16 LYS O O 37.936 51.180 52.817 1.00 . A A . 16 LYS O 1 1
2 8683 1 1 17 LEU C C 35.183 52.314 55.318 1.00 . A A . 17 LEU C 1 1
2 8684 1 1 17 LEU CA C 35.821 51.123 54.590 1.00 . A A . 17 LEU CA 1 1
2 8685 1 1 17 LEU CB C 35.109 49.811 54.957 1.00 . A A . 17 LEU CB 1 1
2 8686 1 1 17 LEU CD1 C 33.728 49.798 52.840 1.00 . A A . 17 LEU CD1 1 1
2 8687 1 1 17 LEU CD2 C 32.980 48.506 54.869 1.00 . A A . 17 LEU CD2 1 1
2 8688 1 1 17 LEU CG C 33.685 49.783 54.383 1.00 . A A . 17 LEU CG 1 1
2 8689 1 1 17 LEU H H 37.471 50.912 55.906 1.00 . A A . 17 LEU H 1 1
2 8690 1 1 17 LEU HA H 35.731 51.286 53.526 1.00 . A A . 17 LEU HA 1 1
2 8691 1 1 17 LEU HB2 H 35.671 48.981 54.555 1.00 . A A . 17 LEU HB2 1 1
2 8692 1 1 17 LEU HB3 H 35.062 49.719 56.029 1.00 . A A . 17 LEU HB3 1 1
2 8693 1 1 17 LEU HD11 H 34.634 49.321 52.492 1.00 . A A . 17 LEU HD11 1 1
2 8694 1 1 17 LEU HD12 H 33.706 50.820 52.493 1.00 . A A . 17 LEU HD12 1 1
2 8695 1 1 17 LEU HD13 H 32.873 49.271 52.442 1.00 . A A . 17 LEU HD13 1 1
2 8696 1 1 17 LEU HD21 H 31.922 48.578 54.668 1.00 . A A . 17 LEU HD21 1 1
2 8697 1 1 17 LEU HD22 H 33.136 48.386 55.929 1.00 . A A . 17 LEU HD22 1 1
2 8698 1 1 17 LEU HD23 H 33.386 47.651 54.348 1.00 . A A . 17 LEU HD23 1 1
2 8699 1 1 17 LEU HG H 33.142 50.649 54.733 1.00 . A A . 17 LEU HG 1 1
2 8700 1 1 17 LEU N N 37.241 51.012 54.955 1.00 . A A . 17 LEU N 1 1
2 8701 1 1 17 LEU O O 35.108 52.345 56.553 1.00 . A A . 17 LEU O 1 1
2 8702 1 1 18 VAL C C 32.801 54.829 54.440 1.00 . A A . 18 VAL C 1 1
2 8703 1 1 18 VAL CA C 34.146 54.523 55.090 1.00 . A A . 18 VAL CA 1 1
2 8704 1 1 18 VAL CB C 35.096 55.712 54.844 1.00 . A A . 18 VAL CB 1 1
2 8705 1 1 18 VAL CG1 C 34.397 57.021 55.251 1.00 . A A . 18 VAL CG1 1 1
2 8706 1 1 18 VAL CG2 C 36.421 55.533 55.638 1.00 . A A . 18 VAL CG2 1 1
2 8707 1 1 18 VAL H H 34.855 53.232 53.563 1.00 . A A . 18 VAL H 1 1
2 8708 1 1 18 VAL HA H 33.994 54.407 56.144 1.00 . A A . 18 VAL HA 1 1
2 8709 1 1 18 VAL HB H 35.318 55.757 53.784 1.00 . A A . 18 VAL HB 1 1
2 8710 1 1 18 VAL HG11 H 33.844 56.865 56.166 1.00 . A A . 18 VAL HG11 1 1
2 8711 1 1 18 VAL HG12 H 33.716 57.322 54.467 1.00 . A A . 18 VAL HG12 1 1
2 8712 1 1 18 VAL HG13 H 35.134 57.793 55.402 1.00 . A A . 18 VAL HG13 1 1
2 8713 1 1 18 VAL HG21 H 36.445 56.212 56.481 1.00 . A A . 18 VAL HG21 1 1
2 8714 1 1 18 VAL HG22 H 37.262 55.748 54.993 1.00 . A A . 18 VAL HG22 1 1
2 8715 1 1 18 VAL HG23 H 36.505 54.516 55.996 1.00 . A A . 18 VAL HG23 1 1
2 8716 1 1 18 VAL N N 34.748 53.308 54.534 1.00 . A A . 18 VAL N 1 1
2 8717 1 1 18 VAL O O 32.689 54.843 53.214 1.00 . A A . 18 VAL O 1 1
2 8718 1 1 19 PHE C C 29.885 56.650 55.520 1.00 . A A . 19 PHE C 1 1
2 8719 1 1 19 PHE CA C 30.462 55.463 54.744 1.00 . A A . 19 PHE CA 1 1
2 8720 1 1 19 PHE CB C 29.512 54.263 54.859 1.00 . A A . 19 PHE CB 1 1
2 8721 1 1 19 PHE CD1 C 29.549 53.643 52.411 1.00 . A A . 19 PHE CD1 1 1
2 8722 1 1 19 PHE CD2 C 30.245 51.987 54.042 1.00 . A A . 19 PHE CD2 1 1
2 8723 1 1 19 PHE CE1 C 29.788 52.726 51.381 1.00 . A A . 19 PHE CE1 1 1
2 8724 1 1 19 PHE CE2 C 30.481 51.073 53.011 1.00 . A A . 19 PHE CE2 1 1
2 8725 1 1 19 PHE CG C 29.779 53.275 53.744 1.00 . A A . 19 PHE CG 1 1
2 8726 1 1 19 PHE CZ C 30.254 51.442 51.682 1.00 . A A . 19 PHE CZ 1 1
2 8727 1 1 19 PHE H H 31.937 55.109 56.236 1.00 . A A . 19 PHE H 1 1
2 8728 1 1 19 PHE HA H 30.547 55.744 53.703 1.00 . A A . 19 PHE HA 1 1
2 8729 1 1 19 PHE HB2 H 29.669 53.780 55.810 1.00 . A A . 19 PHE HB2 1 1
2 8730 1 1 19 PHE HB3 H 28.487 54.604 54.796 1.00 . A A . 19 PHE HB3 1 1
2 8731 1 1 19 PHE HD1 H 29.188 54.633 52.175 1.00 . A A . 19 PHE HD1 1 1
2 8732 1 1 19 PHE HD2 H 30.424 51.702 55.066 1.00 . A A . 19 PHE HD2 1 1
2 8733 1 1 19 PHE HE1 H 29.614 53.010 50.354 1.00 . A A . 19 PHE HE1 1 1
2 8734 1 1 19 PHE HE2 H 30.839 50.083 53.241 1.00 . A A . 19 PHE HE2 1 1
2 8735 1 1 19 PHE HZ H 30.436 50.735 50.886 1.00 . A A . 19 PHE HZ 1 1
2 8736 1 1 19 PHE N N 31.790 55.112 55.263 1.00 . A A . 19 PHE N 1 1
2 8737 1 1 19 PHE O O 30.013 56.731 56.740 1.00 . A A . 19 PHE O 1 1
2 8738 1 1 20 PHE C C 27.290 59.077 54.863 1.00 . A A . 20 PHE C 1 1
2 8739 1 1 20 PHE CA C 28.652 58.747 55.464 1.00 . A A . 20 PHE CA 1 1
2 8740 1 1 20 PHE CB C 29.587 59.953 55.340 1.00 . A A . 20 PHE CB 1 1
2 8741 1 1 20 PHE CD1 C 30.782 59.710 53.134 1.00 . A A . 20 PHE CD1 1 1
2 8742 1 1 20 PHE CD2 C 28.921 61.258 53.288 1.00 . A A . 20 PHE CD2 1 1
2 8743 1 1 20 PHE CE1 C 30.950 60.048 51.787 1.00 . A A . 20 PHE CE1 1 1
2 8744 1 1 20 PHE CE2 C 29.092 61.597 51.941 1.00 . A A . 20 PHE CE2 1 1
2 8745 1 1 20 PHE CG C 29.766 60.315 53.885 1.00 . A A . 20 PHE CG 1 1
2 8746 1 1 20 PHE CZ C 30.106 60.991 51.190 1.00 . A A . 20 PHE CZ 1 1
2 8747 1 1 20 PHE H H 29.170 57.480 53.837 1.00 . A A . 20 PHE H 1 1
2 8748 1 1 20 PHE HA H 28.517 58.527 56.506 1.00 . A A . 20 PHE HA 1 1
2 8749 1 1 20 PHE HB2 H 29.159 60.792 55.869 1.00 . A A . 20 PHE HB2 1 1
2 8750 1 1 20 PHE HB3 H 30.546 59.708 55.770 1.00 . A A . 20 PHE HB3 1 1
2 8751 1 1 20 PHE HD1 H 31.433 58.984 53.595 1.00 . A A . 20 PHE HD1 1 1
2 8752 1 1 20 PHE HD2 H 28.138 61.724 53.869 1.00 . A A . 20 PHE HD2 1 1
2 8753 1 1 20 PHE HE1 H 31.732 59.580 51.207 1.00 . A A . 20 PHE HE1 1 1
2 8754 1 1 20 PHE HE2 H 28.440 62.325 51.482 1.00 . A A . 20 PHE HE2 1 1
2 8755 1 1 20 PHE HZ H 30.238 61.253 50.150 1.00 . A A . 20 PHE HZ 1 1
2 8756 1 1 20 PHE N N 29.244 57.578 54.809 1.00 . A A . 20 PHE N 1 1
2 8757 1 1 20 PHE O O 27.137 59.118 53.643 1.00 . A A . 20 PHE O 1 1
2 8758 1 1 21 ALA C C 24.410 60.903 55.923 1.00 . A A . 21 ALA C 1 1
2 8759 1 1 21 ALA CA C 24.936 59.630 55.260 1.00 . A A . 21 ALA CA 1 1
2 8760 1 1 21 ALA CB C 23.999 58.463 55.559 1.00 . A A . 21 ALA CB 1 1
2 8761 1 1 21 ALA H H 26.462 59.262 56.697 1.00 . A A . 21 ALA H 1 1
2 8762 1 1 21 ALA HA H 24.953 59.788 54.190 1.00 . A A . 21 ALA HA 1 1
2 8763 1 1 21 ALA HB1 H 23.085 58.584 54.996 1.00 . A A . 21 ALA HB1 1 1
2 8764 1 1 21 ALA HB2 H 23.772 58.443 56.614 1.00 . A A . 21 ALA HB2 1 1
2 8765 1 1 21 ALA HB3 H 24.477 57.539 55.274 1.00 . A A . 21 ALA HB3 1 1
2 8766 1 1 21 ALA N N 26.292 59.310 55.728 1.00 . A A . 21 ALA N 1 1
2 8767 1 1 21 ALA O O 24.273 60.992 57.150 1.00 . A A . 21 ALA O 1 1
2 8768 1 1 22 GLU C C 22.740 63.852 54.524 1.00 . A A . 22 GLU C 1 1
2 8769 1 1 22 GLU CA C 23.612 63.171 55.577 1.00 . A A . 22 GLU CA 1 1
2 8770 1 1 22 GLU CB C 24.781 64.111 55.904 1.00 . A A . 22 GLU CB 1 1
2 8771 1 1 22 GLU CD C 26.797 64.464 57.340 1.00 . A A . 22 GLU CD 1 1
2 8772 1 1 22 GLU CG C 25.735 63.458 56.908 1.00 . A A . 22 GLU CG 1 1
2 8773 1 1 22 GLU H H 24.245 61.771 54.123 1.00 . A A . 22 GLU H 1 1
2 8774 1 1 22 GLU HA H 23.029 63.011 56.471 1.00 . A A . 22 GLU HA 1 1
2 8775 1 1 22 GLU HB2 H 25.321 64.339 54.996 1.00 . A A . 22 GLU HB2 1 1
2 8776 1 1 22 GLU HB3 H 24.393 65.025 56.326 1.00 . A A . 22 GLU HB3 1 1
2 8777 1 1 22 GLU HG2 H 25.179 63.121 57.767 1.00 . A A . 22 GLU HG2 1 1
2 8778 1 1 22 GLU HG3 H 26.223 62.617 56.445 1.00 . A A . 22 GLU HG3 1 1
2 8779 1 1 22 GLU N N 24.118 61.897 55.087 1.00 . A A . 22 GLU N 1 1
2 8780 1 1 22 GLU O O 23.047 63.821 53.333 1.00 . A A . 22 GLU O 1 1
2 8781 1 1 22 GLU OE1 O 26.682 65.619 56.960 1.00 . A A . 22 GLU OE1 1 1
2 8782 1 1 22 GLU OE2 O 27.711 64.066 58.044 1.00 . A A . 22 GLU OE2 1 1
2 8783 1 1 23 ASP C C 20.021 64.367 53.106 1.00 . A A . 23 ASP C 1 1
2 8784 1 1 23 ASP CA C 20.776 65.247 54.111 1.00 . A A . 23 ASP CA 1 1
2 8785 1 1 23 ASP CB C 21.561 66.319 53.346 1.00 . A A . 23 ASP CB 1 1
2 8786 1 1 23 ASP CG C 20.593 67.275 52.659 1.00 . A A . 23 ASP CG 1 1
2 8787 1 1 23 ASP H H 21.514 64.510 55.955 1.00 . A A . 23 ASP H 1 1
2 8788 1 1 23 ASP HA H 20.049 65.751 54.730 1.00 . A A . 23 ASP HA 1 1
2 8789 1 1 23 ASP HB2 H 22.185 66.869 54.034 1.00 . A A . 23 ASP HB2 1 1
2 8790 1 1 23 ASP HB3 H 22.183 65.848 52.600 1.00 . A A . 23 ASP HB3 1 1
2 8791 1 1 23 ASP N N 21.679 64.502 54.988 1.00 . A A . 23 ASP N 1 1
2 8792 1 1 23 ASP O O 19.943 64.716 51.929 1.00 . A A . 23 ASP O 1 1
2 8793 1 1 23 ASP OD1 O 19.406 66.992 52.671 1.00 . A A . 23 ASP OD1 1 1
2 8794 1 1 23 ASP OD2 O 21.051 68.276 52.134 1.00 . A A . 23 ASP OD2 1 1
2 8795 1 1 24 VAL C C 17.197 62.758 52.878 1.00 . A A . 24 VAL C 1 1
2 8796 1 1 24 VAL CA C 18.660 62.415 52.649 1.00 . A A . 24 VAL CA 1 1
2 8797 1 1 24 VAL CB C 18.933 60.926 52.957 1.00 . A A . 24 VAL CB 1 1
2 8798 1 1 24 VAL CG1 C 18.782 60.078 51.685 1.00 . A A . 24 VAL CG1 1 1
2 8799 1 1 24 VAL CG2 C 20.361 60.782 53.490 1.00 . A A . 24 VAL CG2 1 1
2 8800 1 1 24 VAL H H 19.494 63.038 54.511 1.00 . A A . 24 VAL H 1 1
2 8801 1 1 24 VAL HA H 18.922 62.632 51.621 1.00 . A A . 24 VAL HA 1 1
2 8802 1 1 24 VAL HB H 18.237 60.573 53.706 1.00 . A A . 24 VAL HB 1 1
2 8803 1 1 24 VAL HG11 H 19.509 60.393 50.953 1.00 . A A . 24 VAL HG11 1 1
2 8804 1 1 24 VAL HG12 H 17.790 60.202 51.280 1.00 . A A . 24 VAL HG12 1 1
2 8805 1 1 24 VAL HG13 H 18.943 59.037 51.926 1.00 . A A . 24 VAL HG13 1 1
2 8806 1 1 24 VAL HG21 H 20.411 61.182 54.492 1.00 . A A . 24 VAL HG21 1 1
2 8807 1 1 24 VAL HG22 H 21.041 61.328 52.851 1.00 . A A . 24 VAL HG22 1 1
2 8808 1 1 24 VAL HG23 H 20.639 59.739 53.505 1.00 . A A . 24 VAL HG23 1 1
2 8809 1 1 24 VAL N N 19.435 63.265 53.560 1.00 . A A . 24 VAL N 1 1
2 8810 1 1 24 VAL O O 16.907 63.807 53.452 1.00 . A A . 24 VAL O 1 1
2 8811 1 1 25 GLY C C 14.578 62.075 54.216 1.00 . A A . 25 GLY C 1 1
2 8812 1 1 25 GLY CA C 14.854 62.239 52.731 1.00 . A A . 25 GLY CA 1 1
2 8813 1 1 25 GLY H H 16.487 61.058 52.035 1.00 . A A . 25 GLY H 1 1
2 8814 1 1 25 GLY HA2 H 14.666 63.260 52.432 1.00 . A A . 25 GLY HA2 1 1
2 8815 1 1 25 GLY HA3 H 14.211 61.574 52.175 1.00 . A A . 25 GLY HA3 1 1
2 8816 1 1 25 GLY N N 16.251 61.900 52.472 1.00 . A A . 25 GLY N 1 1
2 8817 1 1 25 GLY O O 13.882 62.880 54.833 1.00 . A A . 25 GLY O 1 1
2 8818 1 1 26 SER C C 16.401 60.049 56.624 1.00 . A A . 26 SER C 1 1
2 8819 1 1 26 SER CA C 15.160 60.831 56.224 1.00 . A A . 26 SER CA 1 1
2 8820 1 1 26 SER CB C 13.899 60.041 56.571 1.00 . A A . 26 SER CB 1 1
2 8821 1 1 26 SER H H 15.816 60.512 54.247 1.00 . A A . 26 SER H 1 1
2 8822 1 1 26 SER HA H 15.148 61.778 56.746 1.00 . A A . 26 SER HA 1 1
2 8823 1 1 26 SER HB2 H 13.910 59.098 56.048 1.00 . A A . 26 SER HB2 1 1
2 8824 1 1 26 SER HB3 H 13.871 59.858 57.637 1.00 . A A . 26 SER HB3 1 1
2 8825 1 1 26 SER HG H 12.952 61.717 56.292 1.00 . A A . 26 SER HG 1 1
2 8826 1 1 26 SER N N 15.221 61.068 54.793 1.00 . A A . 26 SER N 1 1
2 8827 1 1 26 SER O O 16.533 58.885 56.250 1.00 . A A . 26 SER O 1 1
2 8828 1 1 26 SER OG O 12.756 60.785 56.171 1.00 . A A . 26 SER OG 1 1
2 8829 1 1 27 ASN C C 18.080 58.569 58.436 1.00 . A A . 27 ASN C 1 1
2 8830 1 1 27 ASN CA C 18.481 59.894 57.796 1.00 . A A . 27 ASN CA 1 1
2 8831 1 1 27 ASN CB C 19.300 60.716 58.788 1.00 . A A . 27 ASN CB 1 1
2 8832 1 1 27 ASN CG C 19.854 61.962 58.103 1.00 . A A . 27 ASN CG 1 1
2 8833 1 1 27 ASN H H 17.172 61.564 57.687 1.00 . A A . 27 ASN H 1 1
2 8834 1 1 27 ASN HA H 19.088 59.691 56.927 1.00 . A A . 27 ASN HA 1 1
2 8835 1 1 27 ASN HB2 H 18.671 61.010 59.614 1.00 . A A . 27 ASN HB2 1 1
2 8836 1 1 27 ASN HB3 H 20.120 60.118 59.157 1.00 . A A . 27 ASN HB3 1 1
2 8837 1 1 27 ASN HD21 H 19.703 61.212 56.269 1.00 . A A . 27 ASN HD21 1 1
2 8838 1 1 27 ASN HD22 H 20.323 62.788 56.359 1.00 . A A . 27 ASN HD22 1 1
2 8839 1 1 27 ASN N N 17.303 60.641 57.387 1.00 . A A . 27 ASN N 1 1
2 8840 1 1 27 ASN ND2 N 19.970 61.989 56.802 1.00 . A A . 27 ASN ND2 1 1
2 8841 1 1 27 ASN O O 16.914 58.360 58.768 1.00 . A A . 27 ASN O 1 1
2 8842 1 1 27 ASN OD1 O 20.187 62.939 58.772 1.00 . A A . 27 ASN OD1 1 1
2 8843 1 1 28 LYS C C 18.306 56.855 60.816 1.00 . A A . 28 LYS C 1 1
2 8844 1 1 28 LYS CA C 18.822 56.487 59.435 1.00 . A A . 28 LYS CA 1 1
2 8845 1 1 28 LYS CB C 20.098 55.659 59.562 1.00 . A A . 28 LYS CB 1 1
2 8846 1 1 28 LYS CD C 21.747 54.255 58.316 1.00 . A A . 28 LYS CD 1 1
2 8847 1 1 28 LYS CE C 22.175 53.765 56.931 1.00 . A A . 28 LYS CE 1 1
2 8848 1 1 28 LYS CG C 20.500 55.133 58.185 1.00 . A A . 28 LYS CG 1 1
2 8849 1 1 28 LYS H H 19.990 57.985 58.497 1.00 . A A . 28 LYS H 1 1
2 8850 1 1 28 LYS HA H 18.070 55.912 58.914 1.00 . A A . 28 LYS HA 1 1
2 8851 1 1 28 LYS HB2 H 20.889 56.281 59.958 1.00 . A A . 28 LYS HB2 1 1
2 8852 1 1 28 LYS HB3 H 19.922 54.828 60.228 1.00 . A A . 28 LYS HB3 1 1
2 8853 1 1 28 LYS HD2 H 22.546 54.828 58.761 1.00 . A A . 28 LYS HD2 1 1
2 8854 1 1 28 LYS HD3 H 21.522 53.403 58.939 1.00 . A A . 28 LYS HD3 1 1
2 8855 1 1 28 LYS HE2 H 21.376 53.189 56.489 1.00 . A A . 28 LYS HE2 1 1
2 8856 1 1 28 LYS HE3 H 22.396 54.615 56.303 1.00 . A A . 28 LYS HE3 1 1
2 8857 1 1 28 LYS HG2 H 19.689 54.548 57.775 1.00 . A A . 28 LYS HG2 1 1
2 8858 1 1 28 LYS HG3 H 20.713 55.962 57.528 1.00 . A A . 28 LYS HG3 1 1
2 8859 1 1 28 LYS HZ1 H 23.180 51.952 56.730 1.00 . A A . 28 LYS HZ1 1 1
2 8860 1 1 28 LYS HZ2 H 23.690 52.883 58.056 1.00 . A A . 28 LYS HZ2 1 1
2 8861 1 1 28 LYS HZ3 H 24.159 53.316 56.482 1.00 . A A . 28 LYS HZ3 1 1
2 8862 1 1 28 LYS N N 19.068 57.728 58.712 1.00 . A A . 28 LYS N 1 1
2 8863 1 1 28 LYS NZ N 23.393 52.915 57.060 1.00 . A A . 28 LYS NZ 1 1
2 8864 1 1 28 LYS O O 17.441 56.203 61.401 1.00 . A A . 28 LYS O 1 1
2 8865 1 1 29 GLY C C 19.455 57.728 63.726 1.00 . A A . 29 GLY C 1 1
2 8866 1 1 29 GLY CA C 18.689 58.486 62.636 1.00 . A A . 29 GLY CA 1 1
2 8867 1 1 29 GLY H H 19.622 58.328 60.760 1.00 . A A . 29 GLY H 1 1
2 8868 1 1 29 GLY HA2 H 18.993 59.513 62.629 1.00 . A A . 29 GLY HA2 1 1
2 8869 1 1 29 GLY HA3 H 17.635 58.433 62.853 1.00 . A A . 29 GLY HA3 1 1
2 8870 1 1 29 GLY N N 18.927 57.913 61.312 1.00 . A A . 29 GLY N 1 1
2 8871 1 1 29 GLY O O 20.451 58.245 64.227 1.00 . A A . 29 GLY O 1 1
2 8872 1 1 30 ALA C C 19.259 54.311 65.233 1.00 . A A . 30 ALA C 1 1
2 8873 1 1 30 ALA CA C 19.848 55.709 64.996 1.00 . A A . 30 ALA CA 1 1
2 8874 1 1 30 ALA CB C 19.935 56.454 66.336 1.00 . A A . 30 ALA CB 1 1
2 8875 1 1 30 ALA H H 18.317 56.086 63.562 1.00 . A A . 30 ALA H 1 1
2 8876 1 1 30 ALA HA H 20.850 55.594 64.612 1.00 . A A . 30 ALA HA 1 1
2 8877 1 1 30 ALA HB1 H 18.975 56.888 66.567 1.00 . A A . 30 ALA HB1 1 1
2 8878 1 1 30 ALA HB2 H 20.676 57.235 66.273 1.00 . A A . 30 ALA HB2 1 1
2 8879 1 1 30 ALA HB3 H 20.217 55.766 67.118 1.00 . A A . 30 ALA HB3 1 1
2 8880 1 1 30 ALA N N 19.073 56.495 64.031 1.00 . A A . 30 ALA N 1 1
2 8881 1 1 30 ALA O O 18.914 53.991 66.364 1.00 . A A . 30 ALA O 1 1
2 8882 1 1 31 ILE C C 19.560 51.115 63.791 1.00 . A A . 31 ILE C 1 1
2 8883 1 1 31 ILE CA C 18.625 52.110 64.437 1.00 . A A . 31 ILE CA 1 1
2 8884 1 1 31 ILE CB C 17.223 52.013 63.824 1.00 . A A . 31 ILE CB 1 1
2 8885 1 1 31 ILE CD1 C 14.989 53.135 63.751 1.00 . A A . 31 ILE CD1 1 1
2 8886 1 1 31 ILE CG1 C 16.325 53.061 64.484 1.00 . A A . 31 ILE CG1 1 1
2 8887 1 1 31 ILE CG2 C 16.649 50.617 64.068 1.00 . A A . 31 ILE CG2 1 1
2 8888 1 1 31 ILE H H 19.446 53.697 63.317 1.00 . A A . 31 ILE H 1 1
2 8889 1 1 31 ILE HA H 18.563 51.890 65.496 1.00 . A A . 31 ILE HA 1 1
2 8890 1 1 31 ILE HB H 17.283 52.198 62.762 1.00 . A A . 31 ILE HB 1 1
2 8891 1 1 31 ILE HD11 H 14.481 54.049 64.023 1.00 . A A . 31 ILE HD11 1 1
2 8892 1 1 31 ILE HD12 H 14.380 52.289 64.030 1.00 . A A . 31 ILE HD12 1 1
2 8893 1 1 31 ILE HD13 H 15.157 53.122 62.684 1.00 . A A . 31 ILE HD13 1 1
2 8894 1 1 31 ILE HG12 H 16.156 52.792 65.517 1.00 . A A . 31 ILE HG12 1 1
2 8895 1 1 31 ILE HG13 H 16.806 54.025 64.438 1.00 . A A . 31 ILE HG13 1 1
2 8896 1 1 31 ILE HG21 H 16.680 50.395 65.124 1.00 . A A . 31 ILE HG21 1 1
2 8897 1 1 31 ILE HG22 H 17.238 49.887 63.530 1.00 . A A . 31 ILE HG22 1 1
2 8898 1 1 31 ILE HG23 H 15.628 50.581 63.721 1.00 . A A . 31 ILE HG23 1 1
2 8899 1 1 31 ILE N N 19.164 53.451 64.222 1.00 . A A . 31 ILE N 1 1
2 8900 1 1 31 ILE O O 19.553 50.951 62.571 1.00 . A A . 31 ILE O 1 1
2 8901 1 1 32 ILE C C 20.918 48.065 64.436 1.00 . A A . 32 ILE C 1 1
2 8902 1 1 32 ILE CA C 21.339 49.482 64.081 1.00 . A A . 32 ILE CA 1 1
2 8903 1 1 32 ILE CB C 22.748 49.756 64.650 1.00 . A A . 32 ILE CB 1 1
2 8904 1 1 32 ILE CD1 C 24.516 51.511 64.959 1.00 . A A . 32 ILE CD1 1 1
2 8905 1 1 32 ILE CG1 C 23.186 51.174 64.270 1.00 . A A . 32 ILE CG1 1 1
2 8906 1 1 32 ILE CG2 C 23.765 48.749 64.078 1.00 . A A . 32 ILE CG2 1 1
2 8907 1 1 32 ILE H H 20.344 50.627 65.583 1.00 . A A . 32 ILE H 1 1
2 8908 1 1 32 ILE HA H 21.388 49.566 63.003 1.00 . A A . 32 ILE HA 1 1
2 8909 1 1 32 ILE HB H 22.719 49.665 65.725 1.00 . A A . 32 ILE HB 1 1
2 8910 1 1 32 ILE HD11 H 24.384 51.485 66.030 1.00 . A A . 32 ILE HD11 1 1
2 8911 1 1 32 ILE HD12 H 24.835 52.499 64.660 1.00 . A A . 32 ILE HD12 1 1
2 8912 1 1 32 ILE HD13 H 25.266 50.788 64.671 1.00 . A A . 32 ILE HD13 1 1
2 8913 1 1 32 ILE HG12 H 23.308 51.236 63.199 1.00 . A A . 32 ILE HG12 1 1
2 8914 1 1 32 ILE HG13 H 22.430 51.880 64.587 1.00 . A A . 32 ILE HG13 1 1
2 8915 1 1 32 ILE HG21 H 23.492 47.749 64.376 1.00 . A A . 32 ILE HG21 1 1
2 8916 1 1 32 ILE HG22 H 24.751 48.978 64.456 1.00 . A A . 32 ILE HG22 1 1
2 8917 1 1 32 ILE HG23 H 23.767 48.816 63.001 1.00 . A A . 32 ILE HG23 1 1
2 8918 1 1 32 ILE N N 20.381 50.456 64.610 1.00 . A A . 32 ILE N 1 1
2 8919 1 1 32 ILE O O 20.972 47.666 65.596 1.00 . A A . 32 ILE O 1 1
2 8920 1 1 33 GLY C C 21.199 45.119 62.753 1.00 . A A . 33 GLY C 1 1
2 8921 1 1 33 GLY CA C 20.211 45.878 63.605 1.00 . A A . 33 GLY CA 1 1
2 8922 1 1 33 GLY H H 20.601 47.624 62.506 1.00 . A A . 33 GLY H 1 1
2 8923 1 1 33 GLY HA2 H 20.298 45.587 64.641 1.00 . A A . 33 GLY HA2 1 1
2 8924 1 1 33 GLY HA3 H 19.213 45.695 63.247 1.00 . A A . 33 GLY HA3 1 1
2 8925 1 1 33 GLY N N 20.567 47.285 63.424 1.00 . A A . 33 GLY N 1 1
2 8926 1 1 33 GLY O O 21.014 45.016 61.542 1.00 . A A . 33 GLY O 1 1
2 8927 1 1 34 LEU C C 24.011 42.847 63.247 1.00 . A A . 34 LEU C 1 1
2 8928 1 1 34 LEU CA C 23.337 44.012 62.556 1.00 . A A . 34 LEU CA 1 1
2 8929 1 1 34 LEU CB C 24.425 45.039 62.174 1.00 . A A . 34 LEU CB 1 1
2 8930 1 1 34 LEU CD1 C 24.958 47.156 60.937 1.00 . A A . 34 LEU CD1 1 1
2 8931 1 1 34 LEU CD2 C 23.603 45.366 59.802 1.00 . A A . 34 LEU CD2 1 1
2 8932 1 1 34 LEU CG C 23.900 46.061 61.149 1.00 . A A . 34 LEU CG 1 1
2 8933 1 1 34 LEU H H 22.426 44.810 64.327 1.00 . A A . 34 LEU H 1 1
2 8934 1 1 34 LEU HA H 22.901 43.638 61.641 1.00 . A A . 34 LEU HA 1 1
2 8935 1 1 34 LEU HB2 H 24.733 45.568 63.061 1.00 . A A . 34 LEU HB2 1 1
2 8936 1 1 34 LEU HB3 H 25.278 44.524 61.755 1.00 . A A . 34 LEU HB3 1 1
2 8937 1 1 34 LEU HD11 H 24.507 47.995 60.425 1.00 . A A . 34 LEU HD11 1 1
2 8938 1 1 34 LEU HD12 H 25.767 46.762 60.339 1.00 . A A . 34 LEU HD12 1 1
2 8939 1 1 34 LEU HD13 H 25.342 47.483 61.891 1.00 . A A . 34 LEU HD13 1 1
2 8940 1 1 34 LEU HD21 H 22.591 44.991 59.806 1.00 . A A . 34 LEU HD21 1 1
2 8941 1 1 34 LEU HD22 H 24.289 44.545 59.651 1.00 . A A . 34 LEU HD22 1 1
2 8942 1 1 34 LEU HD23 H 23.712 46.074 58.992 1.00 . A A . 34 LEU HD23 1 1
2 8943 1 1 34 LEU HG H 22.997 46.514 61.528 1.00 . A A . 34 LEU HG 1 1
2 8944 1 1 34 LEU N N 22.299 44.661 63.357 1.00 . A A . 34 LEU N 1 1
2 8945 1 1 34 LEU O O 24.064 42.738 64.477 1.00 . A A . 34 LEU O 1 1
2 8946 1 1 35 MET C C 26.749 41.056 62.327 1.00 . A A . 35 MET C 1 1
2 8947 1 1 35 MET CA C 25.328 40.847 62.792 1.00 . A A . 35 MET CA 1 1
2 8948 1 1 35 MET CB C 24.763 39.611 62.092 1.00 . A A . 35 MET CB 1 1
2 8949 1 1 35 MET CE C 23.845 37.593 64.458 1.00 . A A . 35 MET CE 1 1
2 8950 1 1 35 MET CG C 23.301 39.360 62.531 1.00 . A A . 35 MET CG 1 1
2 8951 1 1 35 MET H H 24.508 42.204 61.433 1.00 . A A . 35 MET H 1 1
2 8952 1 1 35 MET HA H 25.300 40.717 63.862 1.00 . A A . 35 MET HA 1 1
2 8953 1 1 35 MET HB2 H 24.796 39.774 61.023 1.00 . A A . 35 MET HB2 1 1
2 8954 1 1 35 MET HB3 H 25.375 38.757 62.332 1.00 . A A . 35 MET HB3 1 1
2 8955 1 1 35 MET HE1 H 24.764 38.152 64.421 1.00 . A A . 35 MET HE1 1 1
2 8956 1 1 35 MET HE2 H 24.058 36.578 64.749 1.00 . A A . 35 MET HE2 1 1
2 8957 1 1 35 MET HE3 H 23.175 38.035 65.178 1.00 . A A . 35 MET HE3 1 1
2 8958 1 1 35 MET HG2 H 23.084 39.906 63.439 1.00 . A A . 35 MET HG2 1 1
2 8959 1 1 35 MET HG3 H 22.625 39.684 61.750 1.00 . A A . 35 MET HG3 1 1
2 8960 1 1 35 MET N N 24.574 42.009 62.391 1.00 . A A . 35 MET N 1 1
2 8961 1 1 35 MET O O 27.015 40.954 61.128 1.00 . A A . 35 MET O 1 1
2 8962 1 1 35 MET SD S 23.055 37.600 62.834 1.00 . A A . 35 MET SD 1 1
2 8963 1 1 36 VAL C C 29.964 40.631 63.619 1.00 . A A . 36 VAL C 1 1
2 8964 1 1 36 VAL CA C 29.063 41.572 62.837 1.00 . A A . 36 VAL CA 1 1
2 8965 1 1 36 VAL CB C 29.462 43.055 63.061 1.00 . A A . 36 VAL CB 1 1
2 8966 1 1 36 VAL CG1 C 30.902 43.299 62.537 1.00 . A A . 36 VAL CG1 1 1
2 8967 1 1 36 VAL CG2 C 28.468 43.978 62.312 1.00 . A A . 36 VAL CG2 1 1
2 8968 1 1 36 VAL H H 27.423 41.420 64.193 1.00 . A A . 36 VAL H 1 1
2 8969 1 1 36 VAL HA H 29.178 41.342 61.785 1.00 . A A . 36 VAL HA 1 1
2 8970 1 1 36 VAL HB H 29.425 43.272 64.122 1.00 . A A . 36 VAL HB 1 1
2 8971 1 1 36 VAL HG11 H 31.156 42.552 61.796 1.00 . A A . 36 VAL HG11 1 1
2 8972 1 1 36 VAL HG12 H 31.603 43.229 63.356 1.00 . A A . 36 VAL HG12 1 1
2 8973 1 1 36 VAL HG13 H 30.978 44.277 62.086 1.00 . A A . 36 VAL HG13 1 1
2 8974 1 1 36 VAL HG21 H 28.822 44.160 61.307 1.00 . A A . 36 VAL HG21 1 1
2 8975 1 1 36 VAL HG22 H 28.385 44.916 62.836 1.00 . A A . 36 VAL HG22 1 1
2 8976 1 1 36 VAL HG23 H 27.494 43.517 62.268 1.00 . A A . 36 VAL HG23 1 1
2 8977 1 1 36 VAL N N 27.670 41.354 63.241 1.00 . A A . 36 VAL N 1 1
2 8978 1 1 36 VAL O O 30.116 40.754 64.832 1.00 . A A . 36 VAL O 1 1
2 8979 1 1 37 GLY C C 30.871 37.313 63.203 1.00 . A A . 37 GLY C 1 1
2 8980 1 1 37 GLY CA C 31.422 38.692 63.503 1.00 . A A . 37 GLY CA 1 1
2 8981 1 1 37 GLY H H 30.370 39.643 61.939 1.00 . A A . 37 GLY H 1 1
2 8982 1 1 37 GLY HA2 H 32.413 38.786 63.078 1.00 . A A . 37 GLY HA2 1 1
2 8983 1 1 37 GLY HA3 H 31.475 38.831 64.574 1.00 . A A . 37 GLY HA3 1 1
2 8984 1 1 37 GLY N N 30.545 39.685 62.902 1.00 . A A . 37 GLY N 1 1
2 8985 1 1 37 GLY O O 30.529 37.012 62.061 1.00 . A A . 37 GLY O 1 1
2 8986 1 1 38 GLY C C 31.359 34.047 64.039 1.00 . A A . 38 GLY C 1 1
2 8987 1 1 38 GLY CA C 30.249 35.106 64.044 1.00 . A A . 38 GLY CA 1 1
2 8988 1 1 38 GLY H H 31.063 36.758 65.120 1.00 . A A . 38 GLY H 1 1
2 8989 1 1 38 GLY HA2 H 29.567 34.886 64.851 1.00 . A A . 38 GLY HA2 1 1
2 8990 1 1 38 GLY HA3 H 29.709 35.049 63.108 1.00 . A A . 38 GLY HA3 1 1
2 8991 1 1 38 GLY N N 30.778 36.468 64.228 1.00 . A A . 38 GLY N 1 1
2 8992 1 1 38 GLY O O 31.385 33.176 64.903 1.00 . A A . 38 GLY O 1 1
2 8993 1 1 39 VAL C C 34.693 33.826 63.331 1.00 . A A . 39 VAL C 1 1
2 8994 1 1 39 VAL CA C 33.372 33.160 62.955 1.00 . A A . 39 VAL CA 1 1
2 8995 1 1 39 VAL CB C 33.467 32.638 61.514 1.00 . A A . 39 VAL CB 1 1
2 8996 1 1 39 VAL CG1 C 32.144 31.975 61.083 1.00 . A A . 39 VAL CG1 1 1
2 8997 1 1 39 VAL CG2 C 33.775 33.820 60.587 1.00 . A A . 39 VAL CG2 1 1
2 8998 1 1 39 VAL H H 32.199 34.837 62.396 1.00 . A A . 39 VAL H 1 1
2 8999 1 1 39 VAL HA H 33.198 32.330 63.619 1.00 . A A . 39 VAL HA 1 1
2 9000 1 1 39 VAL HB H 34.271 31.917 61.449 1.00 . A A . 39 VAL HB 1 1
2 9001 1 1 39 VAL HG11 H 31.996 32.105 60.019 1.00 . A A . 39 VAL HG11 1 1
2 9002 1 1 39 VAL HG12 H 31.318 32.426 61.612 1.00 . A A . 39 VAL HG12 1 1
2 9003 1 1 39 VAL HG13 H 32.183 30.920 61.307 1.00 . A A . 39 VAL HG13 1 1
2 9004 1 1 39 VAL HG21 H 34.797 34.133 60.729 1.00 . A A . 39 VAL HG21 1 1
2 9005 1 1 39 VAL HG22 H 33.111 34.639 60.817 1.00 . A A . 39 VAL HG22 1 1
2 9006 1 1 39 VAL HG23 H 33.630 33.516 59.560 1.00 . A A . 39 VAL HG23 1 1
2 9007 1 1 39 VAL N N 32.271 34.121 63.061 1.00 . A A . 39 VAL N 1 1
2 9008 1 1 39 VAL O O 34.794 35.052 63.355 1.00 . A A . 39 VAL O 1 1
2 9009 1 1 40 VAL C C 36.927 34.391 65.236 1.00 . A A . 40 VAL C 1 1
2 9010 1 1 40 VAL CA C 37.018 33.514 63.992 1.00 . A A . 40 VAL CA 1 1
2 9011 1 1 40 VAL CB C 37.621 34.324 62.841 1.00 . A A . 40 VAL CB 1 1
2 9012 1 1 40 VAL CG1 C 39.037 34.766 63.212 1.00 . A A . 40 VAL CG1 1 1
2 9013 1 1 40 VAL CG2 C 37.684 33.459 61.582 1.00 . A A . 40 VAL CG2 1 1
2 9014 1 1 40 VAL H H 35.554 32.037 63.583 1.00 . A A . 40 VAL H 1 1
2 9015 1 1 40 VAL HA H 37.667 32.678 64.206 1.00 . A A . 40 VAL HA 1 1
2 9016 1 1 40 VAL HB H 37.013 35.195 62.651 1.00 . A A . 40 VAL HB 1 1
2 9017 1 1 40 VAL HG11 H 39.480 35.286 62.376 1.00 . A A . 40 VAL HG11 1 1
2 9018 1 1 40 VAL HG12 H 39.632 33.897 63.451 1.00 . A A . 40 VAL HG12 1 1
2 9019 1 1 40 VAL HG13 H 38.998 35.423 64.065 1.00 . A A . 40 VAL HG13 1 1
2 9020 1 1 40 VAL HG21 H 37.918 34.081 60.730 1.00 . A A . 40 VAL HG21 1 1
2 9021 1 1 40 VAL HG22 H 36.730 32.979 61.426 1.00 . A A . 40 VAL HG22 1 1
2 9022 1 1 40 VAL HG23 H 38.451 32.708 61.701 1.00 . A A . 40 VAL HG23 1 1
2 9023 1 1 40 VAL N N 35.700 33.006 63.621 1.00 . A A . 40 VAL N 1 1
2 9024 1 1 40 VAL O O 37.559 34.049 66.221 1.00 . A A . 40 VAL O 1 1
2 9025 1 1 40 VAL OXT O 36.235 35.394 65.182 1.00 . A A . 40 VAL OXT 1 1
2 9026 2 1 9 GLY C C 52.697 33.750 58.721 1.00 . B B . 9 GLY C 1 1
2 9027 2 1 9 GLY CA C 53.745 33.423 57.664 1.00 . B B . 9 GLY CA 1 1
2 9028 2 1 9 GLY H H 52.194 32.968 56.353 1.00 . B B . 9 GLY H 1 1
2 9029 2 1 9 GLY HA2 H 54.150 32.438 57.849 1.00 . B B . 9 GLY HA2 1 1
2 9030 2 1 9 GLY HA3 H 54.538 34.152 57.709 1.00 . B B . 9 GLY HA3 1 1
2 9031 2 1 9 GLY N N 53.113 33.452 56.314 1.00 . B B . 9 GLY N 1 1
2 9032 2 1 9 GLY O O 52.254 32.873 59.462 1.00 . B B . 9 GLY O 1 1
2 9033 2 1 10 TYR C C 49.964 35.721 59.059 1.00 . B B . 10 TYR C 1 1
2 9034 2 1 10 TYR CA C 51.298 35.468 59.753 1.00 . B B . 10 TYR CA 1 1
2 9035 2 1 10 TYR CB C 51.768 36.759 60.429 1.00 . B B . 10 TYR CB 1 1
2 9036 2 1 10 TYR CD1 C 54.274 36.582 60.610 1.00 . B B . 10 TYR CD1 1 1
2 9037 2 1 10 TYR CD2 C 52.929 36.139 62.579 1.00 . B B . 10 TYR CD2 1 1
2 9038 2 1 10 TYR CE1 C 55.437 36.331 61.349 1.00 . B B . 10 TYR CE1 1 1
2 9039 2 1 10 TYR CE2 C 54.091 35.888 63.316 1.00 . B B . 10 TYR CE2 1 1
2 9040 2 1 10 TYR CG C 53.020 36.486 61.225 1.00 . B B . 10 TYR CG 1 1
2 9041 2 1 10 TYR CZ C 55.345 35.984 62.702 1.00 . B B . 10 TYR CZ 1 1
2 9042 2 1 10 TYR H H 52.691 35.673 58.163 1.00 . B B . 10 TYR H 1 1
2 9043 2 1 10 TYR HA H 51.161 34.710 60.512 1.00 . B B . 10 TYR HA 1 1
2 9044 2 1 10 TYR HB2 H 51.976 37.504 59.673 1.00 . B B . 10 TYR HB2 1 1
2 9045 2 1 10 TYR HB3 H 50.994 37.123 61.087 1.00 . B B . 10 TYR HB3 1 1
2 9046 2 1 10 TYR HD1 H 54.344 36.849 59.566 1.00 . B B . 10 TYR HD1 1 1
2 9047 2 1 10 TYR HD2 H 51.962 36.064 63.054 1.00 . B B . 10 TYR HD2 1 1
2 9048 2 1 10 TYR HE1 H 56.404 36.406 60.874 1.00 . B B . 10 TYR HE1 1 1
2 9049 2 1 10 TYR HE2 H 54.022 35.622 64.360 1.00 . B B . 10 TYR HE2 1 1
2 9050 2 1 10 TYR HH H 56.535 36.380 64.142 1.00 . B B . 10 TYR HH 1 1
2 9051 2 1 10 TYR N N 52.301 35.022 58.784 1.00 . B B . 10 TYR N 1 1
2 9052 2 1 10 TYR O O 49.908 36.402 58.035 1.00 . B B . 10 TYR O 1 1
2 9053 2 1 10 TYR OH O 56.492 35.739 63.430 1.00 . B B . 10 TYR OH 1 1
2 9054 2 1 11 GLU C C 46.717 36.289 59.893 1.00 . B B . 11 GLU C 1 1
2 9055 2 1 11 GLU CA C 47.553 35.335 59.047 1.00 . B B . 11 GLU CA 1 1
2 9056 2 1 11 GLU CB C 46.847 33.979 58.977 1.00 . B B . 11 GLU CB 1 1
2 9057 2 1 11 GLU CD C 46.910 31.691 57.971 1.00 . B B . 11 GLU CD 1 1
2 9058 2 1 11 GLU CG C 47.552 33.075 57.963 1.00 . B B . 11 GLU CG 1 1
2 9059 2 1 11 GLU H H 48.997 34.635 60.437 1.00 . B B . 11 GLU H 1 1
2 9060 2 1 11 GLU HA H 47.634 35.736 58.046 1.00 . B B . 11 GLU HA 1 1
2 9061 2 1 11 GLU HB2 H 46.867 33.514 59.951 1.00 . B B . 11 GLU HB2 1 1
2 9062 2 1 11 GLU HB3 H 45.823 34.127 58.670 1.00 . B B . 11 GLU HB3 1 1
2 9063 2 1 11 GLU HG2 H 47.463 33.505 56.975 1.00 . B B . 11 GLU HG2 1 1
2 9064 2 1 11 GLU HG3 H 48.597 32.985 58.222 1.00 . B B . 11 GLU HG3 1 1
2 9065 2 1 11 GLU N N 48.890 35.168 59.622 1.00 . B B . 11 GLU N 1 1
2 9066 2 1 11 GLU O O 46.406 36.004 61.051 1.00 . B B . 11 GLU O 1 1
2 9067 2 1 11 GLU OE1 O 45.954 31.508 58.710 1.00 . B B . 11 GLU OE1 1 1
2 9068 2 1 11 GLU OE2 O 47.381 30.834 57.239 1.00 . B B . 11 GLU OE2 1 1
2 9069 2 1 12 VAL C C 44.381 38.849 59.061 1.00 . B B . 12 VAL C 1 1
2 9070 2 1 12 VAL CA C 45.526 38.426 59.976 1.00 . B B . 12 VAL CA 1 1
2 9071 2 1 12 VAL CB C 46.394 39.641 60.342 1.00 . B B . 12 VAL CB 1 1
2 9072 2 1 12 VAL CG1 C 47.219 40.069 59.125 1.00 . B B . 12 VAL CG1 1 1
2 9073 2 1 12 VAL CG2 C 45.504 40.813 60.782 1.00 . B B . 12 VAL CG2 1 1
2 9074 2 1 12 VAL H H 46.620 37.579 58.369 1.00 . B B . 12 VAL H 1 1
2 9075 2 1 12 VAL HA H 45.112 38.005 60.880 1.00 . B B . 12 VAL HA 1 1
2 9076 2 1 12 VAL HB H 47.061 39.373 61.149 1.00 . B B . 12 VAL HB 1 1
2 9077 2 1 12 VAL HG11 H 47.874 40.880 59.402 1.00 . B B . 12 VAL HG11 1 1
2 9078 2 1 12 VAL HG12 H 46.558 40.394 58.338 1.00 . B B . 12 VAL HG12 1 1
2 9079 2 1 12 VAL HG13 H 47.809 39.235 58.778 1.00 . B B . 12 VAL HG13 1 1
2 9080 2 1 12 VAL HG21 H 44.755 40.458 61.475 1.00 . B B . 12 VAL HG21 1 1
2 9081 2 1 12 VAL HG22 H 45.020 41.241 59.917 1.00 . B B . 12 VAL HG22 1 1
2 9082 2 1 12 VAL HG23 H 46.114 41.565 61.263 1.00 . B B . 12 VAL HG23 1 1
2 9083 2 1 12 VAL N N 46.345 37.419 59.296 1.00 . B B . 12 VAL N 1 1
2 9084 2 1 12 VAL O O 44.604 39.194 57.899 1.00 . B B . 12 VAL O 1 1
2 9085 2 1 13 HIS C C 41.148 40.242 59.523 1.00 . B B . 13 HIS C 1 1
2 9086 2 1 13 HIS CA C 41.974 39.198 58.784 1.00 . B B . 13 HIS CA 1 1
2 9087 2 1 13 HIS CB C 41.106 37.962 58.504 1.00 . B B . 13 HIS CB 1 1
2 9088 2 1 13 HIS CD2 C 39.678 39.446 56.868 1.00 . B B . 13 HIS CD2 1 1
2 9089 2 1 13 HIS CE1 C 38.697 37.855 55.771 1.00 . B B . 13 HIS CE1 1 1
2 9090 2 1 13 HIS CG C 40.135 38.262 57.392 1.00 . B B . 13 HIS CG 1 1
2 9091 2 1 13 HIS H H 43.033 38.530 60.506 1.00 . B B . 13 HIS H 1 1
2 9092 2 1 13 HIS HA H 42.293 39.618 57.843 1.00 . B B . 13 HIS HA 1 1
2 9093 2 1 13 HIS HB2 H 41.738 37.134 58.218 1.00 . B B . 13 HIS HB2 1 1
2 9094 2 1 13 HIS HB3 H 40.554 37.702 59.396 1.00 . B B . 13 HIS HB3 1 1
2 9095 2 1 13 HIS HD2 H 39.977 40.429 57.200 1.00 . B B . 13 HIS HD2 1 1
2 9096 2 1 13 HIS HE1 H 38.068 37.321 55.075 1.00 . B B . 13 HIS HE1 1 1
2 9097 2 1 13 HIS HE2 H 38.290 39.841 55.296 1.00 . B B . 13 HIS HE2 1 1
2 9098 2 1 13 HIS N N 43.152 38.818 59.578 1.00 . B B . 13 HIS N 1 1
2 9099 2 1 13 HIS ND1 N 39.497 37.260 56.676 1.00 . B B . 13 HIS ND1 1 1
2 9100 2 1 13 HIS NE2 N 38.771 39.187 55.845 1.00 . B B . 13 HIS NE2 1 1
2 9101 2 1 13 HIS O O 40.475 39.937 60.501 1.00 . B B . 13 HIS O 1 1
2 9102 2 1 14 HIS C C 40.133 43.641 58.652 1.00 . B B . 14 HIS C 1 1
2 9103 2 1 14 HIS CA C 40.456 42.559 59.680 1.00 . B B . 14 HIS CA 1 1
2 9104 2 1 14 HIS CB C 41.325 43.126 60.822 1.00 . B B . 14 HIS CB 1 1
2 9105 2 1 14 HIS CD2 C 41.677 45.706 61.203 1.00 . B B . 14 HIS CD2 1 1
2 9106 2 1 14 HIS CE1 C 39.636 46.216 61.702 1.00 . B B . 14 HIS CE1 1 1
2 9107 2 1 14 HIS CG C 40.944 44.544 61.151 1.00 . B B . 14 HIS CG 1 1
2 9108 2 1 14 HIS H H 41.757 41.672 58.263 1.00 . B B . 14 HIS H 1 1
2 9109 2 1 14 HIS HA H 39.535 42.173 60.092 1.00 . B B . 14 HIS HA 1 1
2 9110 2 1 14 HIS HB2 H 41.200 42.512 61.701 1.00 . B B . 14 HIS HB2 1 1
2 9111 2 1 14 HIS HB3 H 42.361 43.098 60.522 1.00 . B B . 14 HIS HB3 1 1
2 9112 2 1 14 HIS HD2 H 42.736 45.785 61.007 1.00 . B B . 14 HIS HD2 1 1
2 9113 2 1 14 HIS HE1 H 38.756 46.763 61.968 1.00 . B B . 14 HIS HE1 1 1
2 9114 2 1 14 HIS HE2 H 41.091 47.706 61.660 1.00 . B B . 14 HIS HE2 1 1
2 9115 2 1 14 HIS N N 41.204 41.480 59.049 1.00 . B B . 14 HIS N 1 1
2 9116 2 1 14 HIS ND1 N 39.652 44.899 61.474 1.00 . B B . 14 HIS ND1 1 1
2 9117 2 1 14 HIS NE2 N 40.844 46.763 61.551 1.00 . B B . 14 HIS NE2 1 1
2 9118 2 1 14 HIS O O 40.688 43.652 57.556 1.00 . B B . 14 HIS O 1 1
2 9119 2 1 15 GLN C C 38.412 46.845 58.964 1.00 . B B . 15 GLN C 1 1
2 9120 2 1 15 GLN CA C 38.914 45.667 58.142 1.00 . B B . 15 GLN CA 1 1
2 9121 2 1 15 GLN CB C 37.819 45.199 57.176 1.00 . B B . 15 GLN CB 1 1
2 9122 2 1 15 GLN CD C 36.368 45.857 55.243 1.00 . B B . 15 GLN CD 1 1
2 9123 2 1 15 GLN CG C 37.394 46.347 56.261 1.00 . B B . 15 GLN CG 1 1
2 9124 2 1 15 GLN H H 38.861 44.527 59.918 1.00 . B B . 15 GLN H 1 1
2 9125 2 1 15 GLN HA H 39.784 45.968 57.577 1.00 . B B . 15 GLN HA 1 1
2 9126 2 1 15 GLN HB2 H 38.198 44.383 56.576 1.00 . B B . 15 GLN HB2 1 1
2 9127 2 1 15 GLN HB3 H 36.965 44.857 57.742 1.00 . B B . 15 GLN HB3 1 1
2 9128 2 1 15 GLN HE21 H 37.261 46.743 53.708 1.00 . B B . 15 GLN HE21 1 1
2 9129 2 1 15 GLN HE22 H 35.856 45.870 53.326 1.00 . B B . 15 GLN HE22 1 1
2 9130 2 1 15 GLN HG2 H 36.956 47.138 56.853 1.00 . B B . 15 GLN HG2 1 1
2 9131 2 1 15 GLN HG3 H 38.256 46.726 55.742 1.00 . B B . 15 GLN HG3 1 1
2 9132 2 1 15 GLN N N 39.259 44.571 59.027 1.00 . B B . 15 GLN N 1 1
2 9133 2 1 15 GLN NE2 N 36.506 46.184 53.989 1.00 . B B . 15 GLN NE2 1 1
2 9134 2 1 15 GLN O O 37.672 46.668 59.929 1.00 . B B . 15 GLN O 1 1
2 9135 2 1 15 GLN OE1 O 35.416 45.163 55.601 1.00 . B B . 15 GLN OE1 1 1
2 9136 2 1 16 LYS C C 36.980 49.715 58.725 1.00 . B B . 16 LYS C 1 1
2 9137 2 1 16 LYS CA C 38.338 49.262 59.244 1.00 . B B . 16 LYS CA 1 1
2 9138 2 1 16 LYS CB C 39.364 50.385 59.074 1.00 . B B . 16 LYS CB 1 1
2 9139 2 1 16 LYS CD C 41.613 51.195 59.831 1.00 . B B . 16 LYS CD 1 1
2 9140 2 1 16 LYS CE C 42.079 51.556 58.419 1.00 . B B . 16 LYS CE 1 1
2 9141 2 1 16 LYS CG C 40.662 49.995 59.786 1.00 . B B . 16 LYS CG 1 1
2 9142 2 1 16 LYS H H 39.354 48.132 57.759 1.00 . B B . 16 LYS H 1 1
2 9143 2 1 16 LYS HA H 38.243 49.045 60.292 1.00 . B B . 16 LYS HA 1 1
2 9144 2 1 16 LYS HB2 H 39.559 50.537 58.023 1.00 . B B . 16 LYS HB2 1 1
2 9145 2 1 16 LYS HB3 H 38.978 51.295 59.506 1.00 . B B . 16 LYS HB3 1 1
2 9146 2 1 16 LYS HD2 H 41.100 52.041 60.264 1.00 . B B . 16 LYS HD2 1 1
2 9147 2 1 16 LYS HD3 H 42.472 50.950 60.437 1.00 . B B . 16 LYS HD3 1 1
2 9148 2 1 16 LYS HE2 H 42.328 50.658 57.875 1.00 . B B . 16 LYS HE2 1 1
2 9149 2 1 16 LYS HE3 H 41.290 52.083 57.904 1.00 . B B . 16 LYS HE3 1 1
2 9150 2 1 16 LYS HG2 H 40.437 49.680 60.795 1.00 . B B . 16 LYS HG2 1 1
2 9151 2 1 16 LYS HG3 H 41.134 49.183 59.254 1.00 . B B . 16 LYS HG3 1 1
2 9152 2 1 16 LYS HZ1 H 43.612 52.460 59.498 1.00 . B B . 16 LYS HZ1 1 1
2 9153 2 1 16 LYS HZ2 H 43.030 53.396 58.203 1.00 . B B . 16 LYS HZ2 1 1
2 9154 2 1 16 LYS HZ3 H 44.034 52.058 57.906 1.00 . B B . 16 LYS HZ3 1 1
2 9155 2 1 16 LYS N N 38.785 48.051 58.553 1.00 . B B . 16 LYS N 1 1
2 9156 2 1 16 LYS NZ N 43.280 52.434 58.513 1.00 . B B . 16 LYS NZ 1 1
2 9157 2 1 16 LYS O O 36.836 49.962 57.525 1.00 . B B . 16 LYS O 1 1
2 9158 2 1 17 LEU C C 34.222 51.519 60.014 1.00 . B B . 17 LEU C 1 1
2 9159 2 1 17 LEU CA C 34.653 50.313 59.190 1.00 . B B . 17 LEU CA 1 1
2 9160 2 1 17 LEU CB C 33.631 49.182 59.362 1.00 . B B . 17 LEU CB 1 1
2 9161 2 1 17 LEU CD1 C 31.513 48.210 58.430 1.00 . B B . 17 LEU CD1 1 1
2 9162 2 1 17 LEU CD2 C 31.479 50.543 59.375 1.00 . B B . 17 LEU CD2 1 1
2 9163 2 1 17 LEU CG C 32.322 49.502 58.606 1.00 . B B . 17 LEU CG 1 1
2 9164 2 1 17 LEU H H 36.135 49.673 60.574 1.00 . B B . 17 LEU H 1 1
2 9165 2 1 17 LEU HA H 34.683 50.605 58.151 1.00 . B B . 17 LEU HA 1 1
2 9166 2 1 17 LEU HB2 H 34.053 48.267 58.974 1.00 . B B . 17 LEU HB2 1 1
2 9167 2 1 17 LEU HB3 H 33.421 49.059 60.407 1.00 . B B . 17 LEU HB3 1 1
2 9168 2 1 17 LEU HD11 H 31.226 47.829 59.399 1.00 . B B . 17 LEU HD11 1 1
2 9169 2 1 17 LEU HD12 H 32.114 47.474 57.918 1.00 . B B . 17 LEU HD12 1 1
2 9170 2 1 17 LEU HD13 H 30.627 48.418 57.848 1.00 . B B . 17 LEU HD13 1 1
2 9171 2 1 17 LEU HD21 H 31.599 50.409 60.439 1.00 . B B . 17 LEU HD21 1 1
2 9172 2 1 17 LEU HD22 H 30.435 50.427 59.119 1.00 . B B . 17 LEU HD22 1 1
2 9173 2 1 17 LEU HD23 H 31.801 51.536 59.100 1.00 . B B . 17 LEU HD23 1 1
2 9174 2 1 17 LEU HG H 32.564 49.893 57.628 1.00 . B B . 17 LEU HG 1 1
2 9175 2 1 17 LEU N N 35.982 49.855 59.617 1.00 . B B . 17 LEU N 1 1
2 9176 2 1 17 LEU O O 34.019 51.420 61.233 1.00 . B B . 17 LEU O 1 1
2 9177 2 1 18 VAL C C 32.381 54.455 59.338 1.00 . B B . 18 VAL C 1 1
2 9178 2 1 18 VAL CA C 33.640 53.895 60.003 1.00 . B B . 18 VAL CA 1 1
2 9179 2 1 18 VAL CB C 34.789 54.934 60.025 1.00 . B B . 18 VAL CB 1 1
2 9180 2 1 18 VAL CG1 C 36.120 54.238 60.377 1.00 . B B . 18 VAL CG1 1 1
2 9181 2 1 18 VAL CG2 C 34.948 55.622 58.665 1.00 . B B . 18 VAL CG2 1 1
2 9182 2 1 18 VAL H H 34.234 52.672 58.362 1.00 . B B . 18 VAL H 1 1
2 9183 2 1 18 VAL HA H 33.375 53.659 61.019 1.00 . B B . 18 VAL HA 1 1
2 9184 2 1 18 VAL HB H 34.573 55.681 60.776 1.00 . B B . 18 VAL HB 1 1
2 9185 2 1 18 VAL HG11 H 36.575 53.839 59.481 1.00 . B B . 18 VAL HG11 1 1
2 9186 2 1 18 VAL HG12 H 35.943 53.431 61.067 1.00 . B B . 18 VAL HG12 1 1
2 9187 2 1 18 VAL HG13 H 36.792 54.953 60.828 1.00 . B B . 18 VAL HG13 1 1
2 9188 2 1 18 VAL HG21 H 34.034 56.122 58.388 1.00 . B B . 18 VAL HG21 1 1
2 9189 2 1 18 VAL HG22 H 35.198 54.883 57.930 1.00 . B B . 18 VAL HG22 1 1
2 9190 2 1 18 VAL HG23 H 35.748 56.347 58.727 1.00 . B B . 18 VAL HG23 1 1
2 9191 2 1 18 VAL N N 34.067 52.662 59.332 1.00 . B B . 18 VAL N 1 1
2 9192 2 1 18 VAL O O 32.300 54.556 58.109 1.00 . B B . 18 VAL O 1 1
2 9193 2 1 19 PHE C C 29.774 56.670 60.331 1.00 . B B . 19 PHE C 1 1
2 9194 2 1 19 PHE CA C 30.112 55.328 59.674 1.00 . B B . 19 PHE CA 1 1
2 9195 2 1 19 PHE CB C 28.998 54.320 59.976 1.00 . B B . 19 PHE CB 1 1
2 9196 2 1 19 PHE CD1 C 27.482 54.953 58.075 1.00 . B B . 19 PHE CD1 1 1
2 9197 2 1 19 PHE CD2 C 26.659 55.211 60.339 1.00 . B B . 19 PHE CD2 1 1
2 9198 2 1 19 PHE CE1 C 26.268 55.430 57.576 1.00 . B B . 19 PHE CE1 1 1
2 9199 2 1 19 PHE CE2 C 25.442 55.689 59.839 1.00 . B B . 19 PHE CE2 1 1
2 9200 2 1 19 PHE CG C 27.681 54.843 59.454 1.00 . B B . 19 PHE CG 1 1
2 9201 2 1 19 PHE CZ C 25.248 55.798 58.455 1.00 . B B . 19 PHE CZ 1 1
2 9202 2 1 19 PHE H H 31.504 54.679 61.141 1.00 . B B . 19 PHE H 1 1
2 9203 2 1 19 PHE HA H 30.170 55.465 58.609 1.00 . B B . 19 PHE HA 1 1
2 9204 2 1 19 PHE HB2 H 29.226 53.380 59.493 1.00 . B B . 19 PHE HB2 1 1
2 9205 2 1 19 PHE HB3 H 28.929 54.166 61.041 1.00 . B B . 19 PHE HB3 1 1
2 9206 2 1 19 PHE HD1 H 28.268 54.672 57.397 1.00 . B B . 19 PHE HD1 1 1
2 9207 2 1 19 PHE HD2 H 26.809 55.125 61.406 1.00 . B B . 19 PHE HD2 1 1
2 9208 2 1 19 PHE HE1 H 26.119 55.514 56.509 1.00 . B B . 19 PHE HE1 1 1
2 9209 2 1 19 PHE HE2 H 24.652 55.975 60.520 1.00 . B B . 19 PHE HE2 1 1
2 9210 2 1 19 PHE HZ H 24.312 56.171 58.068 1.00 . B B . 19 PHE HZ 1 1
2 9211 2 1 19 PHE N N 31.387 54.798 60.172 1.00 . B B . 19 PHE N 1 1
2 9212 2 1 19 PHE O O 29.667 56.761 61.554 1.00 . B B . 19 PHE O 1 1
2 9213 2 1 20 PHE C C 27.855 59.445 59.523 1.00 . B B . 20 PHE C 1 1
2 9214 2 1 20 PHE CA C 29.245 59.051 60.018 1.00 . B B . 20 PHE CA 1 1
2 9215 2 1 20 PHE CB C 30.263 60.081 59.510 1.00 . B B . 20 PHE CB 1 1
2 9216 2 1 20 PHE CD1 C 32.455 58.879 59.824 1.00 . B B . 20 PHE CD1 1 1
2 9217 2 1 20 PHE CD2 C 31.948 60.764 61.261 1.00 . B B . 20 PHE CD2 1 1
2 9218 2 1 20 PHE CE1 C 33.685 58.715 60.472 1.00 . B B . 20 PHE CE1 1 1
2 9219 2 1 20 PHE CE2 C 33.178 60.600 61.910 1.00 . B B . 20 PHE CE2 1 1
2 9220 2 1 20 PHE CG C 31.585 59.901 60.220 1.00 . B B . 20 PHE CG 1 1
2 9221 2 1 20 PHE CZ C 34.047 59.576 61.516 1.00 . B B . 20 PHE CZ 1 1
2 9222 2 1 20 PHE H H 29.677 57.577 58.536 1.00 . B B . 20 PHE H 1 1
2 9223 2 1 20 PHE HA H 29.253 59.046 61.097 1.00 . B B . 20 PHE HA 1 1
2 9224 2 1 20 PHE HB2 H 30.407 59.951 58.447 1.00 . B B . 20 PHE HB2 1 1
2 9225 2 1 20 PHE HB3 H 29.889 61.078 59.699 1.00 . B B . 20 PHE HB3 1 1
2 9226 2 1 20 PHE HD1 H 32.175 58.213 59.021 1.00 . B B . 20 PHE HD1 1 1
2 9227 2 1 20 PHE HD2 H 31.280 61.555 61.563 1.00 . B B . 20 PHE HD2 1 1
2 9228 2 1 20 PHE HE1 H 34.357 57.928 60.165 1.00 . B B . 20 PHE HE1 1 1
2 9229 2 1 20 PHE HE2 H 33.457 61.264 62.715 1.00 . B B . 20 PHE HE2 1 1
2 9230 2 1 20 PHE HZ H 34.995 59.450 62.017 1.00 . B B . 20 PHE HZ 1 1
2 9231 2 1 20 PHE N N 29.591 57.710 59.508 1.00 . B B . 20 PHE N 1 1
2 9232 2 1 20 PHE O O 27.610 59.433 58.320 1.00 . B B . 20 PHE O 1 1
2 9233 2 1 21 ALA C C 24.898 61.251 60.754 1.00 . B B . 21 ALA C 1 1
2 9234 2 1 21 ALA CA C 25.565 60.128 59.955 1.00 . B B . 21 ALA CA 1 1
2 9235 2 1 21 ALA CB C 24.674 58.878 60.015 1.00 . B B . 21 ALA CB 1 1
2 9236 2 1 21 ALA H H 27.112 59.755 61.389 1.00 . B B . 21 ALA H 1 1
2 9237 2 1 21 ALA HA H 25.621 60.446 58.928 1.00 . B B . 21 ALA HA 1 1
2 9238 2 1 21 ALA HB1 H 23.631 59.164 59.974 1.00 . B B . 21 ALA HB1 1 1
2 9239 2 1 21 ALA HB2 H 24.864 58.343 60.933 1.00 . B B . 21 ALA HB2 1 1
2 9240 2 1 21 ALA HB3 H 24.901 58.241 59.176 1.00 . B B . 21 ALA HB3 1 1
2 9241 2 1 21 ALA N N 26.918 59.775 60.423 1.00 . B B . 21 ALA N 1 1
2 9242 2 1 21 ALA O O 25.005 61.327 61.981 1.00 . B B . 21 ALA O 1 1
2 9243 2 1 22 GLU C C 21.987 62.636 60.960 1.00 . B B . 22 GLU C 1 1
2 9244 2 1 22 GLU CA C 23.378 63.177 60.649 1.00 . B B . 22 GLU CA 1 1
2 9245 2 1 22 GLU CB C 23.280 64.401 59.724 1.00 . B B . 22 GLU CB 1 1
2 9246 2 1 22 GLU CD C 24.546 66.359 58.775 1.00 . B B . 22 GLU CD 1 1
2 9247 2 1 22 GLU CG C 24.588 65.203 59.777 1.00 . B B . 22 GLU CG 1 1
2 9248 2 1 22 GLU H H 24.076 61.946 59.045 1.00 . B B . 22 GLU H 1 1
2 9249 2 1 22 GLU HA H 23.858 63.466 61.576 1.00 . B B . 22 GLU HA 1 1
2 9250 2 1 22 GLU HB2 H 23.100 64.072 58.711 1.00 . B B . 22 GLU HB2 1 1
2 9251 2 1 22 GLU HB3 H 22.464 65.029 60.048 1.00 . B B . 22 GLU HB3 1 1
2 9252 2 1 22 GLU HG2 H 24.716 65.604 60.772 1.00 . B B . 22 GLU HG2 1 1
2 9253 2 1 22 GLU HG3 H 25.419 64.560 59.544 1.00 . B B . 22 GLU HG3 1 1
2 9254 2 1 22 GLU N N 24.147 62.089 60.022 1.00 . B B . 22 GLU N 1 1
2 9255 2 1 22 GLU O O 21.563 61.662 60.337 1.00 . B B . 22 GLU O 1 1
2 9256 2 1 22 GLU OE1 O 23.507 66.554 58.165 1.00 . B B . 22 GLU OE1 1 1
2 9257 2 1 22 GLU OE2 O 25.555 67.032 58.636 1.00 . B B . 22 GLU OE2 1 1
2 9258 2 1 23 ASP C C 18.916 63.728 62.630 1.00 . B B . 23 ASP C 1 1
2 9259 2 1 23 ASP CA C 19.975 62.667 62.325 1.00 . B B . 23 ASP CA 1 1
2 9260 2 1 23 ASP CB C 20.159 61.825 63.587 1.00 . B B . 23 ASP CB 1 1
2 9261 2 1 23 ASP CG C 21.140 60.687 63.328 1.00 . B B . 23 ASP CG 1 1
2 9262 2 1 23 ASP H H 21.678 63.952 62.454 1.00 . B B . 23 ASP H 1 1
2 9263 2 1 23 ASP HA H 19.603 62.023 61.542 1.00 . B B . 23 ASP HA 1 1
2 9264 2 1 23 ASP HB2 H 20.541 62.452 64.373 1.00 . B B . 23 ASP HB2 1 1
2 9265 2 1 23 ASP HB3 H 19.207 61.419 63.891 1.00 . B B . 23 ASP HB3 1 1
2 9266 2 1 23 ASP N N 21.291 63.207 61.949 1.00 . B B . 23 ASP N 1 1
2 9267 2 1 23 ASP O O 18.199 63.575 63.620 1.00 . B B . 23 ASP O 1 1
2 9268 2 1 23 ASP OD1 O 21.223 60.248 62.193 1.00 . B B . 23 ASP OD1 1 1
2 9269 2 1 23 ASP OD2 O 21.793 60.270 64.270 1.00 . B B . 23 ASP OD2 1 1
2 9270 2 1 24 VAL C C 16.646 65.605 61.019 1.00 . B B . 24 VAL C 1 1
2 9271 2 1 24 VAL CA C 17.708 65.728 62.090 1.00 . B B . 24 VAL CA 1 1
2 9272 2 1 24 VAL CB C 18.312 67.148 62.042 1.00 . B B . 24 VAL CB 1 1
2 9273 2 1 24 VAL CG1 C 17.238 68.202 62.378 1.00 . B B . 24 VAL CG1 1 1
2 9274 2 1 24 VAL CG2 C 19.485 67.261 63.043 1.00 . B B . 24 VAL CG2 1 1
2 9275 2 1 24 VAL H H 19.317 64.843 61.002 1.00 . B B . 24 VAL H 1 1
2 9276 2 1 24 VAL HA H 17.263 65.563 63.060 1.00 . B B . 24 VAL HA 1 1
2 9277 2 1 24 VAL HB H 18.682 67.333 61.042 1.00 . B B . 24 VAL HB 1 1
2 9278 2 1 24 VAL HG11 H 16.674 68.443 61.489 1.00 . B B . 24 VAL HG11 1 1
2 9279 2 1 24 VAL HG12 H 17.713 69.100 62.748 1.00 . B B . 24 VAL HG12 1 1
2 9280 2 1 24 VAL HG13 H 16.571 67.815 63.134 1.00 . B B . 24 VAL HG13 1 1
2 9281 2 1 24 VAL HG21 H 20.196 67.991 62.682 1.00 . B B . 24 VAL HG21 1 1
2 9282 2 1 24 VAL HG22 H 19.981 66.306 63.145 1.00 . B B . 24 VAL HG22 1 1
2 9283 2 1 24 VAL HG23 H 19.114 67.574 64.007 1.00 . B B . 24 VAL HG23 1 1
2 9284 2 1 24 VAL N N 18.761 64.757 61.805 1.00 . B B . 24 VAL N 1 1
2 9285 2 1 24 VAL O O 16.814 64.870 60.047 1.00 . B B . 24 VAL O 1 1
2 9286 2 1 25 GLY C C 13.831 65.058 60.023 1.00 . B B . 25 GLY C 1 1
2 9287 2 1 25 GLY CA C 14.512 66.419 60.167 1.00 . B B . 25 GLY CA 1 1
2 9288 2 1 25 GLY H H 15.527 66.982 61.936 1.00 . B B . 25 GLY H 1 1
2 9289 2 1 25 GLY HA2 H 13.776 67.152 60.467 1.00 . B B . 25 GLY HA2 1 1
2 9290 2 1 25 GLY HA3 H 14.929 66.706 59.213 1.00 . B B . 25 GLY HA3 1 1
2 9291 2 1 25 GLY N N 15.577 66.382 61.163 1.00 . B B . 25 GLY N 1 1
2 9292 2 1 25 GLY O O 13.369 64.728 58.930 1.00 . B B . 25 GLY O 1 1
2 9293 2 1 26 SER C C 13.058 62.160 62.280 1.00 . B B . 26 SER C 1 1
2 9294 2 1 26 SER CA C 13.224 62.904 60.939 1.00 . B B . 26 SER CA 1 1
2 9295 2 1 26 SER CB C 14.091 62.070 59.982 1.00 . B B . 26 SER CB 1 1
2 9296 2 1 26 SER H H 14.221 64.513 61.924 1.00 . B B . 26 SER H 1 1
2 9297 2 1 26 SER HA H 12.247 63.010 60.492 1.00 . B B . 26 SER HA 1 1
2 9298 2 1 26 SER HB2 H 13.522 61.232 59.617 1.00 . B B . 26 SER HB2 1 1
2 9299 2 1 26 SER HB3 H 14.401 62.679 59.144 1.00 . B B . 26 SER HB3 1 1
2 9300 2 1 26 SER HG H 15.996 61.701 60.105 1.00 . B B . 26 SER HG 1 1
2 9301 2 1 26 SER N N 13.810 64.240 61.078 1.00 . B B . 26 SER N 1 1
2 9302 2 1 26 SER O O 12.527 62.683 63.258 1.00 . B B . 26 SER O 1 1
2 9303 2 1 26 SER OG O 15.233 61.589 60.676 1.00 . B B . 26 SER OG 1 1
2 9304 2 1 27 ASN C C 13.610 60.529 64.744 1.00 . B B . 27 ASN C 1 1
2 9305 2 1 27 ASN CA C 13.512 59.935 63.338 1.00 . B B . 27 ASN CA 1 1
2 9306 2 1 27 ASN CB C 14.669 58.960 63.141 1.00 . B B . 27 ASN CB 1 1
2 9307 2 1 27 ASN CG C 14.446 58.136 61.879 1.00 . B B . 27 ASN CG 1 1
2 9308 2 1 27 ASN H H 13.915 60.608 61.392 1.00 . B B . 27 ASN H 1 1
2 9309 2 1 27 ASN HA H 12.595 59.373 63.273 1.00 . B B . 27 ASN HA 1 1
2 9310 2 1 27 ASN HB2 H 15.589 59.517 63.049 1.00 . B B . 27 ASN HB2 1 1
2 9311 2 1 27 ASN HB3 H 14.732 58.301 63.993 1.00 . B B . 27 ASN HB3 1 1
2 9312 2 1 27 ASN HD21 H 16.377 58.041 61.421 1.00 . B B . 27 ASN HD21 1 1
2 9313 2 1 27 ASN HD22 H 15.334 57.251 60.339 1.00 . B B . 27 ASN HD22 1 1
2 9314 2 1 27 ASN N N 13.528 60.908 62.240 1.00 . B B . 27 ASN N 1 1
2 9315 2 1 27 ASN ND2 N 15.470 57.778 61.153 1.00 . B B . 27 ASN ND2 1 1
2 9316 2 1 27 ASN O O 13.793 61.728 64.938 1.00 . B B . 27 ASN O 1 1
2 9317 2 1 27 ASN OD1 O 13.307 57.813 61.543 1.00 . B B . 27 ASN OD1 1 1
2 9318 2 1 28 LYS C C 13.704 58.615 67.895 1.00 . B B . 28 LYS C 1 1
2 9319 2 1 28 LYS CA C 13.454 59.929 67.146 1.00 . B B . 28 LYS CA 1 1
2 9320 2 1 28 LYS CB C 12.114 60.529 67.599 1.00 . B B . 28 LYS CB 1 1
2 9321 2 1 28 LYS CD C 10.755 62.644 67.627 1.00 . B B . 28 LYS CD 1 1
2 9322 2 1 28 LYS CE C 9.427 61.954 67.309 1.00 . B B . 28 LYS CE 1 1
2 9323 2 1 28 LYS CG C 11.909 61.902 66.947 1.00 . B B . 28 LYS CG 1 1
2 9324 2 1 28 LYS H H 13.280 58.695 65.447 1.00 . B B . 28 LYS H 1 1
2 9325 2 1 28 LYS HA H 14.251 60.626 67.357 1.00 . B B . 28 LYS HA 1 1
2 9326 2 1 28 LYS HB2 H 11.311 59.869 67.306 1.00 . B B . 28 LYS HB2 1 1
2 9327 2 1 28 LYS HB3 H 12.114 60.639 68.671 1.00 . B B . 28 LYS HB3 1 1
2 9328 2 1 28 LYS HD2 H 10.911 62.650 68.696 1.00 . B B . 28 LYS HD2 1 1
2 9329 2 1 28 LYS HD3 H 10.723 63.660 67.263 1.00 . B B . 28 LYS HD3 1 1
2 9330 2 1 28 LYS HE2 H 9.368 61.749 66.252 1.00 . B B . 28 LYS HE2 1 1
2 9331 2 1 28 LYS HE3 H 9.360 61.033 67.860 1.00 . B B . 28 LYS HE3 1 1
2 9332 2 1 28 LYS HG2 H 12.814 62.482 67.041 1.00 . B B . 28 LYS HG2 1 1
2 9333 2 1 28 LYS HG3 H 11.673 61.770 65.904 1.00 . B B . 28 LYS HG3 1 1
2 9334 2 1 28 LYS HZ1 H 7.559 62.292 68.164 1.00 . B B . 28 LYS HZ1 1 1
2 9335 2 1 28 LYS HZ2 H 7.921 63.319 66.861 1.00 . B B . 28 LYS HZ2 1 1
2 9336 2 1 28 LYS HZ3 H 8.655 63.569 68.371 1.00 . B B . 28 LYS HZ3 1 1
2 9337 2 1 28 LYS N N 13.443 59.623 65.714 1.00 . B B . 28 LYS N 1 1
2 9338 2 1 28 LYS NZ N 8.306 62.851 67.707 1.00 . B B . 28 LYS NZ 1 1
2 9339 2 1 28 LYS O O 14.170 58.586 69.033 1.00 . B B . 28 LYS O 1 1
2 9340 2 1 29 GLY C C 15.085 55.778 67.541 1.00 . B B . 29 GLY C 1 1
2 9341 2 1 29 GLY CA C 13.608 56.164 67.669 1.00 . B B . 29 GLY CA 1 1
2 9342 2 1 29 GLY H H 13.069 57.657 66.280 1.00 . B B . 29 GLY H 1 1
2 9343 2 1 29 GLY HA2 H 13.305 56.098 68.702 1.00 . B B . 29 GLY HA2 1 1
2 9344 2 1 29 GLY HA3 H 13.016 55.490 67.076 1.00 . B B . 29 GLY HA3 1 1
2 9345 2 1 29 GLY N N 13.412 57.533 67.190 1.00 . B B . 29 GLY N 1 1
2 9346 2 1 29 GLY O O 15.594 55.684 66.423 1.00 . B B . 29 GLY O 1 1
2 9347 2 1 30 ALA C C 17.661 54.132 69.478 1.00 . B B . 30 ALA C 1 1
2 9348 2 1 30 ALA CA C 17.253 55.333 68.606 1.00 . B B . 30 ALA CA 1 1
2 9349 2 1 30 ALA CB C 18.021 56.566 69.088 1.00 . B B . 30 ALA CB 1 1
2 9350 2 1 30 ALA H H 15.375 55.759 69.542 1.00 . B B . 30 ALA H 1 1
2 9351 2 1 30 ALA HA H 17.530 55.139 67.591 1.00 . B B . 30 ALA HA 1 1
2 9352 2 1 30 ALA HB1 H 17.759 57.416 68.475 1.00 . B B . 30 ALA HB1 1 1
2 9353 2 1 30 ALA HB2 H 19.082 56.381 69.019 1.00 . B B . 30 ALA HB2 1 1
2 9354 2 1 30 ALA HB3 H 17.761 56.771 70.115 1.00 . B B . 30 ALA HB3 1 1
2 9355 2 1 30 ALA N N 15.804 55.623 68.671 1.00 . B B . 30 ALA N 1 1
2 9356 2 1 30 ALA O O 17.619 54.151 70.707 1.00 . B B . 30 ALA O 1 1
2 9357 2 1 31 ILE C C 19.560 51.098 68.691 1.00 . B B . 31 ILE C 1 1
2 9358 2 1 31 ILE CA C 18.412 51.800 69.424 1.00 . B B . 31 ILE CA 1 1
2 9359 2 1 31 ILE CB C 17.223 50.828 69.420 1.00 . B B . 31 ILE CB 1 1
2 9360 2 1 31 ILE CD1 C 14.773 50.542 69.974 1.00 . B B . 31 ILE CD1 1 1
2 9361 2 1 31 ILE CG1 C 16.005 51.457 70.109 1.00 . B B . 31 ILE CG1 1 1
2 9362 2 1 31 ILE CG2 C 17.615 49.548 70.164 1.00 . B B . 31 ILE CG2 1 1
2 9363 2 1 31 ILE H H 18.013 53.094 67.795 1.00 . B B . 31 ILE H 1 1
2 9364 2 1 31 ILE HA H 18.701 51.993 70.441 1.00 . B B . 31 ILE HA 1 1
2 9365 2 1 31 ILE HB H 16.970 50.580 68.398 1.00 . B B . 31 ILE HB 1 1
2 9366 2 1 31 ILE HD11 H 14.419 50.283 70.960 1.00 . B B . 31 ILE HD11 1 1
2 9367 2 1 31 ILE HD12 H 15.026 49.638 69.435 1.00 . B B . 31 ILE HD12 1 1
2 9368 2 1 31 ILE HD13 H 13.994 51.068 69.443 1.00 . B B . 31 ILE HD13 1 1
2 9369 2 1 31 ILE HG12 H 16.223 51.613 71.153 1.00 . B B . 31 ILE HG12 1 1
2 9370 2 1 31 ILE HG13 H 15.784 52.404 69.647 1.00 . B B . 31 ILE HG13 1 1
2 9371 2 1 31 ILE HG21 H 16.744 48.928 70.308 1.00 . B B . 31 ILE HG21 1 1
2 9372 2 1 31 ILE HG22 H 18.032 49.807 71.124 1.00 . B B . 31 ILE HG22 1 1
2 9373 2 1 31 ILE HG23 H 18.348 49.003 69.589 1.00 . B B . 31 ILE HG23 1 1
2 9374 2 1 31 ILE N N 18.027 53.051 68.774 1.00 . B B . 31 ILE N 1 1
2 9375 2 1 31 ILE O O 19.553 50.991 67.456 1.00 . B B . 31 ILE O 1 1
2 9376 2 1 32 ILE C C 21.292 48.278 69.175 1.00 . B B . 32 ILE C 1 1
2 9377 2 1 32 ILE CA C 21.581 49.742 68.865 1.00 . B B . 32 ILE CA 1 1
2 9378 2 1 32 ILE CB C 22.980 50.083 69.420 1.00 . B B . 32 ILE CB 1 1
2 9379 2 1 32 ILE CD1 C 24.712 51.861 69.770 1.00 . B B . 32 ILE CD1 1 1
2 9380 2 1 32 ILE CG1 C 23.267 51.585 69.317 1.00 . B B . 32 ILE CG1 1 1
2 9381 2 1 32 ILE CG2 C 24.038 49.340 68.586 1.00 . B B . 32 ILE CG2 1 1
2 9382 2 1 32 ILE H H 20.422 50.587 70.442 1.00 . B B . 32 ILE H 1 1
2 9383 2 1 32 ILE HA H 21.586 49.878 67.789 1.00 . B B . 32 ILE HA 1 1
2 9384 2 1 32 ILE HB H 23.045 49.767 70.452 1.00 . B B . 32 ILE HB 1 1
2 9385 2 1 32 ILE HD11 H 24.945 51.260 70.637 1.00 . B B . 32 ILE HD11 1 1
2 9386 2 1 32 ILE HD12 H 24.820 52.906 70.018 1.00 . B B . 32 ILE HD12 1 1
2 9387 2 1 32 ILE HD13 H 25.385 51.611 68.969 1.00 . B B . 32 ILE HD13 1 1
2 9388 2 1 32 ILE HG12 H 23.141 51.906 68.293 1.00 . B B . 32 ILE HG12 1 1
2 9389 2 1 32 ILE HG13 H 22.583 52.128 69.952 1.00 . B B . 32 ILE HG13 1 1
2 9390 2 1 32 ILE HG21 H 24.091 49.784 67.605 1.00 . B B . 32 ILE HG21 1 1
2 9391 2 1 32 ILE HG22 H 23.769 48.299 68.493 1.00 . B B . 32 ILE HG22 1 1
2 9392 2 1 32 ILE HG23 H 25.002 49.418 69.064 1.00 . B B . 32 ILE HG23 1 1
2 9393 2 1 32 ILE N N 20.500 50.532 69.462 1.00 . B B . 32 ILE N 1 1
2 9394 2 1 32 ILE O O 21.346 47.861 70.333 1.00 . B B . 32 ILE O 1 1
2 9395 2 1 33 GLY C C 21.856 45.350 67.512 1.00 . B B . 33 GLY C 1 1
2 9396 2 1 33 GLY CA C 20.759 46.065 68.274 1.00 . B B . 33 GLY CA 1 1
2 9397 2 1 33 GLY H H 21.026 47.859 67.234 1.00 . B B . 33 GLY H 1 1
2 9398 2 1 33 GLY HA2 H 20.766 45.772 69.311 1.00 . B B . 33 GLY HA2 1 1
2 9399 2 1 33 GLY HA3 H 19.805 45.824 67.832 1.00 . B B . 33 GLY HA3 1 1
2 9400 2 1 33 GLY N N 21.019 47.496 68.139 1.00 . B B . 33 GLY N 1 1
2 9401 2 1 33 GLY O O 21.898 45.410 66.278 1.00 . B B . 33 GLY O 1 1
2 9402 2 1 34 LEU C C 24.387 42.833 68.151 1.00 . B B . 34 LEU C 1 1
2 9403 2 1 34 LEU CA C 23.921 44.123 67.516 1.00 . B B . 34 LEU CA 1 1
2 9404 2 1 34 LEU CB C 25.094 45.144 67.424 1.00 . B B . 34 LEU CB 1 1
2 9405 2 1 34 LEU CD1 C 26.273 46.763 65.911 1.00 . B B . 34 LEU CD1 1 1
2 9406 2 1 34 LEU CD2 C 26.291 44.312 65.369 1.00 . B B . 34 LEU CD2 1 1
2 9407 2 1 34 LEU CG C 25.457 45.466 65.957 1.00 . B B . 34 LEU CG 1 1
2 9408 2 1 34 LEU H H 22.776 44.760 69.218 1.00 . B B . 34 LEU H 1 1
2 9409 2 1 34 LEU HA H 23.600 43.877 66.513 1.00 . B B . 34 LEU HA 1 1
2 9410 2 1 34 LEU HB2 H 24.797 46.058 67.916 1.00 . B B . 34 LEU HB2 1 1
2 9411 2 1 34 LEU HB3 H 25.971 44.750 67.922 1.00 . B B . 34 LEU HB3 1 1
2 9412 2 1 34 LEU HD11 H 26.517 47.002 64.886 1.00 . B B . 34 LEU HD11 1 1
2 9413 2 1 34 LEU HD12 H 27.185 46.635 66.476 1.00 . B B . 34 LEU HD12 1 1
2 9414 2 1 34 LEU HD13 H 25.695 47.567 66.340 1.00 . B B . 34 LEU HD13 1 1
2 9415 2 1 34 LEU HD21 H 27.330 44.442 65.632 1.00 . B B . 34 LEU HD21 1 1
2 9416 2 1 34 LEU HD22 H 26.198 44.308 64.296 1.00 . B B . 34 LEU HD22 1 1
2 9417 2 1 34 LEU HD23 H 25.937 43.370 65.759 1.00 . B B . 34 LEU HD23 1 1
2 9418 2 1 34 LEU HG H 24.555 45.598 65.378 1.00 . B B . 34 LEU HG 1 1
2 9419 2 1 34 LEU N N 22.803 44.740 68.227 1.00 . B B . 34 LEU N 1 1
2 9420 2 1 34 LEU O O 24.479 42.682 69.374 1.00 . B B . 34 LEU O 1 1
2 9421 2 1 35 MET C C 26.717 40.643 67.235 1.00 . B B . 35 MET C 1 1
2 9422 2 1 35 MET CA C 25.250 40.636 67.612 1.00 . B B . 35 MET CA 1 1
2 9423 2 1 35 MET CB C 24.487 39.574 66.820 1.00 . B B . 35 MET CB 1 1
2 9424 2 1 35 MET CE C 24.008 37.523 69.214 1.00 . B B . 35 MET CE 1 1
2 9425 2 1 35 MET CG C 23.085 39.319 67.441 1.00 . B B . 35 MET CG 1 1
2 9426 2 1 35 MET H H 24.656 42.145 66.298 1.00 . B B . 35 MET H 1 1
2 9427 2 1 35 MET HA H 25.148 40.461 68.670 1.00 . B B . 35 MET HA 1 1
2 9428 2 1 35 MET HB2 H 24.366 39.935 65.811 1.00 . B B . 35 MET HB2 1 1
2 9429 2 1 35 MET HB3 H 25.058 38.660 66.800 1.00 . B B . 35 MET HB3 1 1
2 9430 2 1 35 MET HE1 H 23.474 37.839 70.094 1.00 . B B . 35 MET HE1 1 1
2 9431 2 1 35 MET HE2 H 24.841 38.175 69.036 1.00 . B B . 35 MET HE2 1 1
2 9432 2 1 35 MET HE3 H 24.372 36.515 69.355 1.00 . B B . 35 MET HE3 1 1
2 9433 2 1 35 MET HG2 H 22.966 39.878 68.360 1.00 . B B . 35 MET HG2 1 1
2 9434 2 1 35 MET HG3 H 22.316 39.627 66.744 1.00 . B B . 35 MET HG3 1 1
2 9435 2 1 35 MET N N 24.728 41.925 67.256 1.00 . B B . 35 MET N 1 1
2 9436 2 1 35 MET O O 27.060 40.668 66.046 1.00 . B B . 35 MET O 1 1
2 9437 2 1 35 MET SD S 22.886 37.560 67.798 1.00 . B B . 35 MET SD 1 1
2 9438 2 1 36 VAL C C 29.748 39.698 68.853 1.00 . B B . 36 VAL C 1 1
2 9439 2 1 36 VAL CA C 29.024 40.716 67.981 1.00 . B B . 36 VAL CA 1 1
2 9440 2 1 36 VAL CB C 29.530 42.152 68.247 1.00 . B B . 36 VAL CB 1 1
2 9441 2 1 36 VAL CG1 C 28.853 43.120 67.266 1.00 . B B . 36 VAL CG1 1 1
2 9442 2 1 36 VAL CG2 C 29.191 42.555 69.690 1.00 . B B . 36 VAL CG2 1 1
2 9443 2 1 36 VAL H H 27.282 40.671 69.170 1.00 . B B . 36 VAL H 1 1
2 9444 2 1 36 VAL HA H 29.217 40.466 66.948 1.00 . B B . 36 VAL HA 1 1
2 9445 2 1 36 VAL HB H 30.600 42.186 68.103 1.00 . B B . 36 VAL HB 1 1
2 9446 2 1 36 VAL HG11 H 28.754 42.651 66.298 1.00 . B B . 36 VAL HG11 1 1
2 9447 2 1 36 VAL HG12 H 29.450 44.009 67.168 1.00 . B B . 36 VAL HG12 1 1
2 9448 2 1 36 VAL HG13 H 27.871 43.383 67.635 1.00 . B B . 36 VAL HG13 1 1
2 9449 2 1 36 VAL HG21 H 28.204 42.208 69.942 1.00 . B B . 36 VAL HG21 1 1
2 9450 2 1 36 VAL HG22 H 29.218 43.628 69.788 1.00 . B B . 36 VAL HG22 1 1
2 9451 2 1 36 VAL HG23 H 29.910 42.116 70.364 1.00 . B B . 36 VAL HG23 1 1
2 9452 2 1 36 VAL N N 27.591 40.664 68.236 1.00 . B B . 36 VAL N 1 1
2 9453 2 1 36 VAL O O 29.280 39.340 69.933 1.00 . B B . 36 VAL O 1 1
2 9454 2 1 37 GLY C C 31.345 36.823 68.544 1.00 . B B . 37 GLY C 1 1
2 9455 2 1 37 GLY CA C 31.668 38.218 69.071 1.00 . B B . 37 GLY CA 1 1
2 9456 2 1 37 GLY H H 31.191 39.536 67.484 1.00 . B B . 37 GLY H 1 1
2 9457 2 1 37 GLY HA2 H 32.721 38.421 68.920 1.00 . B B . 37 GLY HA2 1 1
2 9458 2 1 37 GLY HA3 H 31.446 38.259 70.128 1.00 . B B . 37 GLY HA3 1 1
2 9459 2 1 37 GLY N N 30.882 39.221 68.359 1.00 . B B . 37 GLY N 1 1
2 9460 2 1 37 GLY O O 31.832 36.428 67.485 1.00 . B B . 37 GLY O 1 1
2 9461 2 1 38 GLY C C 31.355 33.753 68.992 1.00 . B B . 38 GLY C 1 1
2 9462 2 1 38 GLY CA C 30.171 34.717 68.844 1.00 . B B . 38 GLY CA 1 1
2 9463 2 1 38 GLY H H 30.169 36.426 70.118 1.00 . B B . 38 GLY H 1 1
2 9464 2 1 38 GLY HA2 H 29.347 34.360 69.446 1.00 . B B . 38 GLY HA2 1 1
2 9465 2 1 38 GLY HA3 H 29.866 34.746 67.810 1.00 . B B . 38 GLY HA3 1 1
2 9466 2 1 38 GLY N N 30.532 36.071 69.279 1.00 . B B . 38 GLY N 1 1
2 9467 2 1 38 GLY O O 31.445 33.016 69.972 1.00 . B B . 38 GLY O 1 1
2 9468 2 1 39 VAL C C 34.713 33.805 68.254 1.00 . B B . 39 VAL C 1 1
2 9469 2 1 39 VAL CA C 33.470 32.930 68.044 1.00 . B B . 39 VAL CA 1 1
2 9470 2 1 39 VAL CB C 33.606 32.148 66.726 1.00 . B B . 39 VAL CB 1 1
2 9471 2 1 39 VAL CG1 C 35.016 31.539 66.617 1.00 . B B . 39 VAL CG1 1 1
2 9472 2 1 39 VAL CG2 C 32.576 31.021 66.682 1.00 . B B . 39 VAL CG2 1 1
2 9473 2 1 39 VAL H H 32.154 34.406 67.269 1.00 . B B . 39 VAL H 1 1
2 9474 2 1 39 VAL HA H 33.387 32.228 68.852 1.00 . B B . 39 VAL HA 1 1
2 9475 2 1 39 VAL HB H 33.446 32.818 65.897 1.00 . B B . 39 VAL HB 1 1
2 9476 2 1 39 VAL HG11 H 35.323 31.167 67.584 1.00 . B B . 39 VAL HG11 1 1
2 9477 2 1 39 VAL HG12 H 35.709 32.299 66.289 1.00 . B B . 39 VAL HG12 1 1
2 9478 2 1 39 VAL HG13 H 35.010 30.728 65.902 1.00 . B B . 39 VAL HG13 1 1
2 9479 2 1 39 VAL HG21 H 31.584 31.439 66.701 1.00 . B B . 39 VAL HG21 1 1
2 9480 2 1 39 VAL HG22 H 32.718 30.374 67.535 1.00 . B B . 39 VAL HG22 1 1
2 9481 2 1 39 VAL HG23 H 32.711 30.451 65.778 1.00 . B B . 39 VAL HG23 1 1
2 9482 2 1 39 VAL N N 32.275 33.782 68.017 1.00 . B B . 39 VAL N 1 1
2 9483 2 1 39 VAL O O 34.853 34.843 67.609 1.00 . B B . 39 VAL O 1 1
2 9484 2 1 40 VAL C C 37.916 33.241 69.961 1.00 . B B . 40 VAL C 1 1
2 9485 2 1 40 VAL CA C 36.830 34.154 69.397 1.00 . B B . 40 VAL CA 1 1
2 9486 2 1 40 VAL CB C 36.537 35.292 70.387 1.00 . B B . 40 VAL CB 1 1
2 9487 2 1 40 VAL CG1 C 37.849 35.955 70.822 1.00 . B B . 40 VAL CG1 1 1
2 9488 2 1 40 VAL CG2 C 35.630 36.343 69.729 1.00 . B B . 40 VAL CG2 1 1
2 9489 2 1 40 VAL H H 35.460 32.548 69.618 1.00 . B B . 40 VAL H 1 1
2 9490 2 1 40 VAL HA H 37.184 34.580 68.469 1.00 . B B . 40 VAL HA 1 1
2 9491 2 1 40 VAL HB H 36.041 34.885 71.255 1.00 . B B . 40 VAL HB 1 1
2 9492 2 1 40 VAL HG11 H 38.472 36.127 69.956 1.00 . B B . 40 VAL HG11 1 1
2 9493 2 1 40 VAL HG12 H 38.366 35.308 71.515 1.00 . B B . 40 VAL HG12 1 1
2 9494 2 1 40 VAL HG13 H 37.634 36.899 71.304 1.00 . B B . 40 VAL HG13 1 1
2 9495 2 1 40 VAL HG21 H 35.643 37.248 70.318 1.00 . B B . 40 VAL HG21 1 1
2 9496 2 1 40 VAL HG22 H 34.619 35.967 69.677 1.00 . B B . 40 VAL HG22 1 1
2 9497 2 1 40 VAL HG23 H 35.986 36.558 68.732 1.00 . B B . 40 VAL HG23 1 1
2 9498 2 1 40 VAL N N 35.611 33.386 69.137 1.00 . B B . 40 VAL N 1 1
2 9499 2 1 40 VAL O O 37.585 32.136 70.361 1.00 . B B . 40 VAL O 1 1
2 9500 2 1 40 VAL OXT O 39.063 33.659 69.981 1.00 . B B . 40 VAL OXT 1 1
2 9501 3 1 9 GLY C C 50.155 31.209 64.881 1.00 . C C . 9 GLY C 1 1
2 9502 3 1 9 GLY CA C 51.579 30.956 64.403 1.00 . C C . 9 GLY CA 1 1
2 9503 3 1 9 GLY H H 52.040 32.806 65.240 1.00 . C C . 9 GLY H 1 1
2 9504 3 1 9 GLY HA2 H 51.558 30.571 63.393 1.00 . C C . 9 GLY HA2 1 1
2 9505 3 1 9 GLY HA3 H 52.053 30.238 65.054 1.00 . C C . 9 GLY HA3 1 1
2 9506 3 1 9 GLY N N 52.345 32.234 64.427 1.00 . C C . 9 GLY N 1 1
2 9507 3 1 9 GLY O O 49.196 30.695 64.305 1.00 . C C . 9 GLY O 1 1
2 9508 3 1 10 TYR C C 47.961 33.285 65.558 1.00 . C C . 10 TYR C 1 1
2 9509 3 1 10 TYR CA C 48.703 32.316 66.474 1.00 . C C . 10 TYR CA 1 1
2 9510 3 1 10 TYR CB C 48.828 32.924 67.870 1.00 . C C . 10 TYR CB 1 1
2 9511 3 1 10 TYR CD1 C 46.637 32.197 68.885 1.00 . C C . 10 TYR CD1 1 1
2 9512 3 1 10 TYR CD2 C 46.980 34.551 68.417 1.00 . C C . 10 TYR CD2 1 1
2 9513 3 1 10 TYR CE1 C 45.358 32.483 69.382 1.00 . C C . 10 TYR CE1 1 1
2 9514 3 1 10 TYR CE2 C 45.701 34.836 68.913 1.00 . C C . 10 TYR CE2 1 1
2 9515 3 1 10 TYR CG C 47.447 33.232 68.403 1.00 . C C . 10 TYR CG 1 1
2 9516 3 1 10 TYR CZ C 44.890 33.802 69.397 1.00 . C C . 10 TYR CZ 1 1
2 9517 3 1 10 TYR H H 50.819 32.390 66.356 1.00 . C C . 10 TYR H 1 1
2 9518 3 1 10 TYR HA H 48.134 31.402 66.545 1.00 . C C . 10 TYR HA 1 1
2 9519 3 1 10 TYR HB2 H 49.321 32.220 68.526 1.00 . C C . 10 TYR HB2 1 1
2 9520 3 1 10 TYR HB3 H 49.407 33.834 67.817 1.00 . C C . 10 TYR HB3 1 1
2 9521 3 1 10 TYR HD1 H 46.996 31.179 68.875 1.00 . C C . 10 TYR HD1 1 1
2 9522 3 1 10 TYR HD2 H 47.603 35.348 68.042 1.00 . C C . 10 TYR HD2 1 1
2 9523 3 1 10 TYR HE1 H 44.733 31.684 69.753 1.00 . C C . 10 TYR HE1 1 1
2 9524 3 1 10 TYR HE2 H 45.341 35.855 68.925 1.00 . C C . 10 TYR HE2 1 1
2 9525 3 1 10 TYR HH H 43.035 33.389 69.603 1.00 . C C . 10 TYR HH 1 1
2 9526 3 1 10 TYR N N 50.021 32.006 65.936 1.00 . C C . 10 TYR N 1 1
2 9527 3 1 10 TYR O O 48.515 34.295 65.121 1.00 . C C . 10 TYR O 1 1
2 9528 3 1 10 TYR OH O 43.631 34.085 69.889 1.00 . C C . 10 TYR OH 1 1
2 9529 3 1 11 GLU C C 45.392 35.048 65.126 1.00 . C C . 11 GLU C 1 1
2 9530 3 1 11 GLU CA C 45.874 33.789 64.399 1.00 . C C . 11 GLU CA 1 1
2 9531 3 1 11 GLU CB C 44.672 32.972 63.927 1.00 . C C . 11 GLU CB 1 1
2 9532 3 1 11 GLU CD C 43.955 31.024 62.541 1.00 . C C . 11 GLU CD 1 1
2 9533 3 1 11 GLU CG C 45.145 31.866 62.983 1.00 . C C . 11 GLU CG 1 1
2 9534 3 1 11 GLU H H 46.329 32.139 65.649 1.00 . C C . 11 GLU H 1 1
2 9535 3 1 11 GLU HA H 46.455 34.083 63.537 1.00 . C C . 11 GLU HA 1 1
2 9536 3 1 11 GLU HB2 H 44.185 32.528 64.783 1.00 . C C . 11 GLU HB2 1 1
2 9537 3 1 11 GLU HB3 H 43.979 33.612 63.409 1.00 . C C . 11 GLU HB3 1 1
2 9538 3 1 11 GLU HG2 H 45.614 32.311 62.117 1.00 . C C . 11 GLU HG2 1 1
2 9539 3 1 11 GLU HG3 H 45.859 31.238 63.496 1.00 . C C . 11 GLU HG3 1 1
2 9540 3 1 11 GLU N N 46.705 32.960 65.270 1.00 . C C . 11 GLU N 1 1
2 9541 3 1 11 GLU O O 44.986 34.985 66.286 1.00 . C C . 11 GLU O 1 1
2 9542 3 1 11 GLU OE1 O 42.846 31.362 62.919 1.00 . C C . 11 GLU OE1 1 1
2 9543 3 1 11 GLU OE2 O 44.169 30.055 61.831 1.00 . C C . 11 GLU OE2 1 1
2 9544 3 1 12 VAL C C 44.047 38.199 64.074 1.00 . C C . 12 VAL C 1 1
2 9545 3 1 12 VAL CA C 45.024 37.478 65.008 1.00 . C C . 12 VAL CA 1 1
2 9546 3 1 12 VAL CB C 46.257 38.359 65.240 1.00 . C C . 12 VAL CB 1 1
2 9547 3 1 12 VAL CG1 C 47.277 37.599 66.102 1.00 . C C . 12 VAL CG1 1 1
2 9548 3 1 12 VAL CG2 C 46.899 38.740 63.884 1.00 . C C . 12 VAL CG2 1 1
2 9549 3 1 12 VAL H H 45.785 36.173 63.512 1.00 . C C . 12 VAL H 1 1
2 9550 3 1 12 VAL HA H 44.536 37.307 65.958 1.00 . C C . 12 VAL HA 1 1
2 9551 3 1 12 VAL HB H 45.952 39.255 65.760 1.00 . C C . 12 VAL HB 1 1
2 9552 3 1 12 VAL HG11 H 47.403 36.598 65.720 1.00 . C C . 12 VAL HG11 1 1
2 9553 3 1 12 VAL HG12 H 46.924 37.554 67.121 1.00 . C C . 12 VAL HG12 1 1
2 9554 3 1 12 VAL HG13 H 48.224 38.116 66.073 1.00 . C C . 12 VAL HG13 1 1
2 9555 3 1 12 VAL HG21 H 46.478 39.672 63.534 1.00 . C C . 12 VAL HG21 1 1
2 9556 3 1 12 VAL HG22 H 46.708 37.964 63.153 1.00 . C C . 12 VAL HG22 1 1
2 9557 3 1 12 VAL HG23 H 47.968 38.859 64.003 1.00 . C C . 12 VAL HG23 1 1
2 9558 3 1 12 VAL N N 45.447 36.192 64.431 1.00 . C C . 12 VAL N 1 1
2 9559 3 1 12 VAL O O 44.429 38.680 63.010 1.00 . C C . 12 VAL O 1 1
2 9560 3 1 13 HIS C C 40.710 39.620 64.487 1.00 . C C . 13 HIS C 1 1
2 9561 3 1 13 HIS CA C 41.740 38.878 63.645 1.00 . C C . 13 HIS CA 1 1
2 9562 3 1 13 HIS CB C 40.994 37.804 62.846 1.00 . C C . 13 HIS CB 1 1
2 9563 3 1 13 HIS CD2 C 42.717 35.833 62.730 1.00 . C C . 13 HIS CD2 1 1
2 9564 3 1 13 HIS CE1 C 43.137 35.907 60.606 1.00 . C C . 13 HIS CE1 1 1
2 9565 3 1 13 HIS CG C 41.968 36.855 62.211 1.00 . C C . 13 HIS CG 1 1
2 9566 3 1 13 HIS H H 42.521 37.824 65.319 1.00 . C C . 13 HIS H 1 1
2 9567 3 1 13 HIS HA H 42.198 39.569 62.952 1.00 . C C . 13 HIS HA 1 1
2 9568 3 1 13 HIS HB2 H 40.346 37.252 63.511 1.00 . C C . 13 HIS HB2 1 1
2 9569 3 1 13 HIS HB3 H 40.397 38.271 62.083 1.00 . C C . 13 HIS HB3 1 1
2 9570 3 1 13 HIS HD2 H 42.728 35.536 63.768 1.00 . C C . 13 HIS HD2 1 1
2 9571 3 1 13 HIS HE1 H 43.541 35.690 59.626 1.00 . C C . 13 HIS HE1 1 1
2 9572 3 1 13 HIS HE2 H 44.077 34.478 61.793 1.00 . C C . 13 HIS HE2 1 1
2 9573 3 1 13 HIS N N 42.774 38.242 64.469 1.00 . C C . 13 HIS N 1 1
2 9574 3 1 13 HIS ND1 N 42.253 36.885 60.857 1.00 . C C . 13 HIS ND1 1 1
2 9575 3 1 13 HIS NE2 N 43.456 35.233 61.713 1.00 . C C . 13 HIS NE2 1 1
2 9576 3 1 13 HIS O O 40.196 39.082 65.466 1.00 . C C . 13 HIS O 1 1
2 9577 3 1 14 HIS C C 38.640 42.554 63.814 1.00 . C C . 14 HIS C 1 1
2 9578 3 1 14 HIS CA C 39.317 41.581 64.764 1.00 . C C . 14 HIS CA 1 1
2 9579 3 1 14 HIS CB C 40.015 42.414 65.837 1.00 . C C . 14 HIS CB 1 1
2 9580 3 1 14 HIS CD2 C 41.203 44.554 64.886 1.00 . C C . 14 HIS CD2 1 1
2 9581 3 1 14 HIS CE1 C 42.968 43.601 64.064 1.00 . C C . 14 HIS CE1 1 1
2 9582 3 1 14 HIS CG C 41.098 43.215 65.169 1.00 . C C . 14 HIS CG 1 1
2 9583 3 1 14 HIS H H 40.753 41.201 63.250 1.00 . C C . 14 HIS H 1 1
2 9584 3 1 14 HIS HA H 38.595 40.920 65.218 1.00 . C C . 14 HIS HA 1 1
2 9585 3 1 14 HIS HB2 H 39.306 43.092 66.287 1.00 . C C . 14 HIS HB2 1 1
2 9586 3 1 14 HIS HB3 H 40.451 41.768 66.586 1.00 . C C . 14 HIS HB3 1 1
2 9587 3 1 14 HIS HD2 H 40.479 45.306 65.165 1.00 . C C . 14 HIS HD2 1 1
2 9588 3 1 14 HIS HE1 H 43.908 43.436 63.557 1.00 . C C . 14 HIS HE1 1 1
2 9589 3 1 14 HIS HE2 H 42.706 45.656 63.844 1.00 . C C . 14 HIS HE2 1 1
2 9590 3 1 14 HIS N N 40.354 40.833 64.065 1.00 . C C . 14 HIS N 1 1
2 9591 3 1 14 HIS ND1 N 42.237 42.626 64.640 1.00 . C C . 14 HIS ND1 1 1
2 9592 3 1 14 HIS NE2 N 42.382 44.796 64.187 1.00 . C C . 14 HIS NE2 1 1
2 9593 3 1 14 HIS O O 39.258 43.019 62.865 1.00 . C C . 14 HIS O 1 1
2 9594 3 1 15 GLN C C 36.844 45.297 64.047 1.00 . C C . 15 GLN C 1 1
2 9595 3 1 15 GLN CA C 36.728 43.959 63.328 1.00 . C C . 15 GLN CA 1 1
2 9596 3 1 15 GLN CB C 35.253 43.570 63.166 1.00 . C C . 15 GLN CB 1 1
2 9597 3 1 15 GLN CD C 35.165 44.619 60.895 1.00 . C C . 15 GLN CD 1 1
2 9598 3 1 15 GLN CG C 34.529 44.584 62.281 1.00 . C C . 15 GLN CG 1 1
2 9599 3 1 15 GLN H H 36.973 42.601 64.931 1.00 . C C . 15 GLN H 1 1
2 9600 3 1 15 GLN HA H 37.191 44.033 62.353 1.00 . C C . 15 GLN HA 1 1
2 9601 3 1 15 GLN HB2 H 35.186 42.590 62.717 1.00 . C C . 15 GLN HB2 1 1
2 9602 3 1 15 GLN HB3 H 34.782 43.549 64.139 1.00 . C C . 15 GLN HB3 1 1
2 9603 3 1 15 GLN HE21 H 35.015 46.590 60.704 1.00 . C C . 15 GLN HE21 1 1
2 9604 3 1 15 GLN HE22 H 35.733 45.786 59.393 1.00 . C C . 15 GLN HE22 1 1
2 9605 3 1 15 GLN HG2 H 33.491 44.297 62.191 1.00 . C C . 15 GLN HG2 1 1
2 9606 3 1 15 GLN HG3 H 34.595 45.559 62.734 1.00 . C C . 15 GLN HG3 1 1
2 9607 3 1 15 GLN N N 37.402 42.946 64.122 1.00 . C C . 15 GLN N 1 1
2 9608 3 1 15 GLN NE2 N 35.314 45.760 60.279 1.00 . C C . 15 GLN NE2 1 1
2 9609 3 1 15 GLN O O 36.869 45.321 65.275 1.00 . C C . 15 GLN O 1 1
2 9610 3 1 15 GLN OE1 O 35.546 43.577 60.363 1.00 . C C . 15 GLN OE1 1 1
2 9611 3 1 16 LYS C C 35.479 48.406 63.479 1.00 . C C . 16 LYS C 1 1
2 9612 3 1 16 LYS CA C 36.745 47.728 63.941 1.00 . C C . 16 LYS CA 1 1
2 9613 3 1 16 LYS CB C 37.951 48.612 63.579 1.00 . C C . 16 LYS CB 1 1
2 9614 3 1 16 LYS CD C 39.093 50.812 64.060 1.00 . C C . 16 LYS CD 1 1
2 9615 3 1 16 LYS CE C 38.994 52.123 64.850 1.00 . C C . 16 LYS CE 1 1
2 9616 3 1 16 LYS CG C 37.861 49.941 64.349 1.00 . C C . 16 LYS CG 1 1
2 9617 3 1 16 LYS H H 36.669 46.318 62.345 1.00 . C C . 16 LYS H 1 1
2 9618 3 1 16 LYS HA H 36.700 47.623 65.018 1.00 . C C . 16 LYS HA 1 1
2 9619 3 1 16 LYS HB2 H 38.869 48.106 63.839 1.00 . C C . 16 LYS HB2 1 1
2 9620 3 1 16 LYS HB3 H 37.935 48.819 62.526 1.00 . C C . 16 LYS HB3 1 1
2 9621 3 1 16 LYS HD2 H 39.988 50.283 64.353 1.00 . C C . 16 LYS HD2 1 1
2 9622 3 1 16 LYS HD3 H 39.138 51.034 63.005 1.00 . C C . 16 LYS HD3 1 1
2 9623 3 1 16 LYS HE2 H 38.124 52.675 64.525 1.00 . C C . 16 LYS HE2 1 1
2 9624 3 1 16 LYS HE3 H 38.910 51.906 65.904 1.00 . C C . 16 LYS HE3 1 1
2 9625 3 1 16 LYS HG2 H 36.972 50.470 64.038 1.00 . C C . 16 LYS HG2 1 1
2 9626 3 1 16 LYS HG3 H 37.805 49.739 65.409 1.00 . C C . 16 LYS HG3 1 1
2 9627 3 1 16 LYS HZ1 H 40.493 53.424 65.490 1.00 . C C . 16 LYS HZ1 1 1
2 9628 3 1 16 LYS HZ2 H 40.016 53.659 63.875 1.00 . C C . 16 LYS HZ2 1 1
2 9629 3 1 16 LYS HZ3 H 40.992 52.330 64.292 1.00 . C C . 16 LYS HZ3 1 1
2 9630 3 1 16 LYS N N 36.783 46.395 63.315 1.00 . C C . 16 LYS N 1 1
2 9631 3 1 16 LYS NZ N 40.216 52.946 64.608 1.00 . C C . 16 LYS NZ 1 1
2 9632 3 1 16 LYS O O 35.405 48.808 62.309 1.00 . C C . 16 LYS O 1 1
2 9633 3 1 17 LEU C C 33.083 50.539 64.768 1.00 . C C . 17 LEU C 1 1
2 9634 3 1 17 LEU CA C 33.262 49.285 63.958 1.00 . C C . 17 LEU CA 1 1
2 9635 3 1 17 LEU CB C 31.986 48.463 64.178 1.00 . C C . 17 LEU CB 1 1
2 9636 3 1 17 LEU CD1 C 30.771 46.319 63.796 1.00 . C C . 17 LEU CD1 1 1
2 9637 3 1 17 LEU CD2 C 32.467 47.156 62.116 1.00 . C C . 17 LEU CD2 1 1
2 9638 3 1 17 LEU CG C 32.115 47.060 63.606 1.00 . C C . 17 LEU CG 1 1
2 9639 3 1 17 LEU H H 34.592 48.304 65.306 1.00 . C C . 17 LEU H 1 1
2 9640 3 1 17 LEU HA H 33.317 49.560 62.914 1.00 . C C . 17 LEU HA 1 1
2 9641 3 1 17 LEU HB2 H 31.768 48.398 65.232 1.00 . C C . 17 LEU HB2 1 1
2 9642 3 1 17 LEU HB3 H 31.175 48.962 63.680 1.00 . C C . 17 LEU HB3 1 1
2 9643 3 1 17 LEU HD11 H 30.162 46.824 64.532 1.00 . C C . 17 LEU HD11 1 1
2 9644 3 1 17 LEU HD12 H 30.963 45.318 64.137 1.00 . C C . 17 LEU HD12 1 1
2 9645 3 1 17 LEU HD13 H 30.232 46.288 62.862 1.00 . C C . 17 LEU HD13 1 1
2 9646 3 1 17 LEU HD21 H 32.294 46.203 61.641 1.00 . C C . 17 LEU HD21 1 1
2 9647 3 1 17 LEU HD22 H 33.505 47.429 62.009 1.00 . C C . 17 LEU HD22 1 1
2 9648 3 1 17 LEU HD23 H 31.847 47.906 61.650 1.00 . C C . 17 LEU HD23 1 1
2 9649 3 1 17 LEU HG H 32.896 46.528 64.133 1.00 . C C . 17 LEU HG 1 1
2 9650 3 1 17 LEU N N 34.492 48.590 64.367 1.00 . C C . 17 LEU N 1 1
2 9651 3 1 17 LEU O O 32.778 50.470 65.959 1.00 . C C . 17 LEU O 1 1
2 9652 3 1 18 VAL C C 31.731 53.570 64.120 1.00 . C C . 18 VAL C 1 1
2 9653 3 1 18 VAL CA C 32.934 52.942 64.792 1.00 . C C . 18 VAL CA 1 1
2 9654 3 1 18 VAL CB C 34.156 53.869 64.771 1.00 . C C . 18 VAL CB 1 1
2 9655 3 1 18 VAL CG1 C 34.691 54.018 63.353 1.00 . C C . 18 VAL CG1 1 1
2 9656 3 1 18 VAL CG2 C 33.759 55.241 65.325 1.00 . C C . 18 VAL CG2 1 1
2 9657 3 1 18 VAL H H 33.371 51.674 63.144 1.00 . C C . 18 VAL H 1 1
2 9658 3 1 18 VAL HA H 32.672 52.751 65.820 1.00 . C C . 18 VAL HA 1 1
2 9659 3 1 18 VAL HB H 34.928 53.445 65.397 1.00 . C C . 18 VAL HB 1 1
2 9660 3 1 18 VAL HG11 H 34.622 53.070 62.847 1.00 . C C . 18 VAL HG11 1 1
2 9661 3 1 18 VAL HG12 H 35.722 54.331 63.389 1.00 . C C . 18 VAL HG12 1 1
2 9662 3 1 18 VAL HG13 H 34.109 54.757 62.831 1.00 . C C . 18 VAL HG13 1 1
2 9663 3 1 18 VAL HG21 H 34.648 55.830 65.494 1.00 . C C . 18 VAL HG21 1 1
2 9664 3 1 18 VAL HG22 H 33.231 55.113 66.257 1.00 . C C . 18 VAL HG22 1 1
2 9665 3 1 18 VAL HG23 H 33.121 55.744 64.615 1.00 . C C . 18 VAL HG23 1 1
2 9666 3 1 18 VAL N N 33.186 51.681 64.113 1.00 . C C . 18 VAL N 1 1
2 9667 3 1 18 VAL O O 31.787 54.003 62.966 1.00 . C C . 18 VAL O 1 1
2 9668 3 1 19 PHE C C 29.270 55.576 65.034 1.00 . C C . 19 PHE C 1 1
2 9669 3 1 19 PHE CA C 29.392 54.192 64.398 1.00 . C C . 19 PHE CA 1 1
2 9670 3 1 19 PHE CB C 28.196 53.306 64.814 1.00 . C C . 19 PHE CB 1 1
2 9671 3 1 19 PHE CD1 C 27.962 51.465 63.050 1.00 . C C . 19 PHE CD1 1 1
2 9672 3 1 19 PHE CD2 C 28.868 50.886 65.224 1.00 . C C . 19 PHE CD2 1 1
2 9673 3 1 19 PHE CE1 C 28.084 50.118 62.643 1.00 . C C . 19 PHE CE1 1 1
2 9674 3 1 19 PHE CE2 C 28.979 49.539 64.822 1.00 . C C . 19 PHE CE2 1 1
2 9675 3 1 19 PHE CG C 28.361 51.854 64.343 1.00 . C C . 19 PHE CG 1 1
2 9676 3 1 19 PHE CZ C 28.591 49.148 63.529 1.00 . C C . 19 PHE CZ 1 1
2 9677 3 1 19 PHE H H 30.668 53.290 65.801 1.00 . C C . 19 PHE H 1 1
2 9678 3 1 19 PHE HA H 29.414 54.289 63.321 1.00 . C C . 19 PHE HA 1 1
2 9679 3 1 19 PHE HB2 H 28.112 53.315 65.891 1.00 . C C . 19 PHE HB2 1 1
2 9680 3 1 19 PHE HB3 H 27.290 53.714 64.389 1.00 . C C . 19 PHE HB3 1 1
2 9681 3 1 19 PHE HD1 H 27.572 52.203 62.363 1.00 . C C . 19 PHE HD1 1 1
2 9682 3 1 19 PHE HD2 H 29.182 51.175 66.214 1.00 . C C . 19 PHE HD2 1 1
2 9683 3 1 19 PHE HE1 H 27.783 49.829 61.646 1.00 . C C . 19 PHE HE1 1 1
2 9684 3 1 19 PHE HE2 H 29.370 48.804 65.510 1.00 . C C . 19 PHE HE2 1 1
2 9685 3 1 19 PHE HZ H 28.675 48.118 63.221 1.00 . C C . 19 PHE HZ 1 1
2 9686 3 1 19 PHE N N 30.635 53.617 64.876 1.00 . C C . 19 PHE N 1 1
2 9687 3 1 19 PHE O O 29.073 55.696 66.246 1.00 . C C . 19 PHE O 1 1
2 9688 3 1 20 PHE C C 28.137 58.706 64.194 1.00 . C C . 20 PHE C 1 1
2 9689 3 1 20 PHE CA C 29.386 58.001 64.707 1.00 . C C . 20 PHE CA 1 1
2 9690 3 1 20 PHE CB C 30.632 58.734 64.204 1.00 . C C . 20 PHE CB 1 1
2 9691 3 1 20 PHE CD1 C 29.819 61.057 63.644 1.00 . C C . 20 PHE CD1 1 1
2 9692 3 1 20 PHE CD2 C 31.136 60.726 65.651 1.00 . C C . 20 PHE CD2 1 1
2 9693 3 1 20 PHE CE1 C 29.725 62.423 63.926 1.00 . C C . 20 PHE CE1 1 1
2 9694 3 1 20 PHE CE2 C 31.043 62.091 65.935 1.00 . C C . 20 PHE CE2 1 1
2 9695 3 1 20 PHE CG C 30.527 60.209 64.507 1.00 . C C . 20 PHE CG 1 1
2 9696 3 1 20 PHE CZ C 30.338 62.941 65.071 1.00 . C C . 20 PHE CZ 1 1
2 9697 3 1 20 PHE H H 29.610 56.463 63.270 1.00 . C C . 20 PHE H 1 1
2 9698 3 1 20 PHE HA H 29.386 58.012 65.786 1.00 . C C . 20 PHE HA 1 1
2 9699 3 1 20 PHE HB2 H 31.506 58.328 64.693 1.00 . C C . 20 PHE HB2 1 1
2 9700 3 1 20 PHE HB3 H 30.724 58.591 63.138 1.00 . C C . 20 PHE HB3 1 1
2 9701 3 1 20 PHE HD1 H 29.346 60.657 62.760 1.00 . C C . 20 PHE HD1 1 1
2 9702 3 1 20 PHE HD2 H 31.682 60.072 66.316 1.00 . C C . 20 PHE HD2 1 1
2 9703 3 1 20 PHE HE1 H 29.181 63.079 63.261 1.00 . C C . 20 PHE HE1 1 1
2 9704 3 1 20 PHE HE2 H 31.516 62.486 66.818 1.00 . C C . 20 PHE HE2 1 1
2 9705 3 1 20 PHE HZ H 30.268 63.995 65.286 1.00 . C C . 20 PHE HZ 1 1
2 9706 3 1 20 PHE N N 29.434 56.619 64.220 1.00 . C C . 20 PHE N 1 1
2 9707 3 1 20 PHE O O 27.898 58.754 62.982 1.00 . C C . 20 PHE O 1 1
2 9708 3 1 21 ALA C C 25.790 61.183 65.482 1.00 . C C . 21 ALA C 1 1
2 9709 3 1 21 ALA CA C 26.087 59.915 64.685 1.00 . C C . 21 ALA CA 1 1
2 9710 3 1 21 ALA CB C 24.913 58.955 64.872 1.00 . C C . 21 ALA CB 1 1
2 9711 3 1 21 ALA H H 27.524 59.168 66.069 1.00 . C C . 21 ALA H 1 1
2 9712 3 1 21 ALA HA H 26.153 60.173 63.640 1.00 . C C . 21 ALA HA 1 1
2 9713 3 1 21 ALA HB1 H 24.854 58.655 65.907 1.00 . C C . 21 ALA HB1 1 1
2 9714 3 1 21 ALA HB2 H 25.058 58.083 64.252 1.00 . C C . 21 ALA HB2 1 1
2 9715 3 1 21 ALA HB3 H 23.994 59.449 64.588 1.00 . C C . 21 ALA HB3 1 1
2 9716 3 1 21 ALA N N 27.321 59.243 65.107 1.00 . C C . 21 ALA N 1 1
2 9717 3 1 21 ALA O O 25.911 61.213 66.703 1.00 . C C . 21 ALA O 1 1
2 9718 3 1 22 GLU C C 23.471 63.318 65.790 1.00 . C C . 22 GLU C 1 1
2 9719 3 1 22 GLU CA C 24.949 63.454 65.468 1.00 . C C . 22 GLU CA 1 1
2 9720 3 1 22 GLU CB C 25.181 64.665 64.563 1.00 . C C . 22 GLU CB 1 1
2 9721 3 1 22 GLU CD C 26.926 66.038 63.402 1.00 . C C . 22 GLU CD 1 1
2 9722 3 1 22 GLU CG C 26.683 64.875 64.360 1.00 . C C . 22 GLU CG 1 1
2 9723 3 1 22 GLU H H 25.216 62.142 63.812 1.00 . C C . 22 GLU H 1 1
2 9724 3 1 22 GLU HA H 25.513 63.568 66.386 1.00 . C C . 22 GLU HA 1 1
2 9725 3 1 22 GLU HB2 H 24.709 64.492 63.606 1.00 . C C . 22 GLU HB2 1 1
2 9726 3 1 22 GLU HB3 H 24.754 65.545 65.020 1.00 . C C . 22 GLU HB3 1 1
2 9727 3 1 22 GLU HG2 H 27.145 65.094 65.313 1.00 . C C . 22 GLU HG2 1 1
2 9728 3 1 22 GLU HG3 H 27.118 63.976 63.947 1.00 . C C . 22 GLU HG3 1 1
2 9729 3 1 22 GLU N N 25.334 62.221 64.787 1.00 . C C . 22 GLU N 1 1
2 9730 3 1 22 GLU O O 22.640 63.310 64.885 1.00 . C C . 22 GLU O 1 1
2 9731 3 1 22 GLU OE1 O 25.956 66.646 62.980 1.00 . C C . 22 GLU OE1 1 1
2 9732 3 1 22 GLU OE2 O 28.078 66.303 63.104 1.00 . C C . 22 GLU OE2 1 1
2 9733 3 1 23 ASP C C 21.048 64.144 67.999 1.00 . C C . 23 ASP C 1 1
2 9734 3 1 23 ASP CA C 21.746 62.908 67.452 1.00 . C C . 23 ASP CA 1 1
2 9735 3 1 23 ASP CB C 21.689 61.804 68.514 1.00 . C C . 23 ASP CB 1 1
2 9736 3 1 23 ASP CG C 22.093 60.463 67.909 1.00 . C C . 23 ASP CG 1 1
2 9737 3 1 23 ASP H H 23.844 63.096 67.751 1.00 . C C . 23 ASP H 1 1
2 9738 3 1 23 ASP HA H 21.194 62.563 66.593 1.00 . C C . 23 ASP HA 1 1
2 9739 3 1 23 ASP HB2 H 22.361 62.050 69.323 1.00 . C C . 23 ASP HB2 1 1
2 9740 3 1 23 ASP HB3 H 20.682 61.728 68.898 1.00 . C C . 23 ASP HB3 1 1
2 9741 3 1 23 ASP N N 23.142 63.134 67.070 1.00 . C C . 23 ASP N 1 1
2 9742 3 1 23 ASP O O 20.330 64.044 68.994 1.00 . C C . 23 ASP O 1 1
2 9743 3 1 23 ASP OD1 O 22.127 60.367 66.693 1.00 . C C . 23 ASP OD1 1 1
2 9744 3 1 23 ASP OD2 O 22.363 59.549 68.672 1.00 . C C . 23 ASP OD2 1 1
2 9745 3 1 24 VAL C C 19.248 66.605 66.913 1.00 . C C . 24 VAL C 1 1
2 9746 3 1 24 VAL CA C 20.454 66.450 67.807 1.00 . C C . 24 VAL CA 1 1
2 9747 3 1 24 VAL CB C 21.335 67.697 67.681 1.00 . C C . 24 VAL CB 1 1
2 9748 3 1 24 VAL CG1 C 20.494 68.953 67.937 1.00 . C C . 24 VAL CG1 1 1
2 9749 3 1 24 VAL CG2 C 22.472 67.627 68.700 1.00 . C C . 24 VAL CG2 1 1
2 9750 3 1 24 VAL H H 21.718 65.328 66.519 1.00 . C C . 24 VAL H 1 1
2 9751 3 1 24 VAL HA H 20.139 66.333 68.836 1.00 . C C . 24 VAL HA 1 1
2 9752 3 1 24 VAL HB H 21.747 67.742 66.682 1.00 . C C . 24 VAL HB 1 1
2 9753 3 1 24 VAL HG11 H 19.854 69.137 67.086 1.00 . C C . 24 VAL HG11 1 1
2 9754 3 1 24 VAL HG12 H 21.146 69.799 68.088 1.00 . C C . 24 VAL HG12 1 1
2 9755 3 1 24 VAL HG13 H 19.887 68.805 68.819 1.00 . C C . 24 VAL HG13 1 1
2 9756 3 1 24 VAL HG21 H 22.091 67.861 69.681 1.00 . C C . 24 VAL HG21 1 1
2 9757 3 1 24 VAL HG22 H 23.239 68.338 68.432 1.00 . C C . 24 VAL HG22 1 1
2 9758 3 1 24 VAL HG23 H 22.892 66.631 68.701 1.00 . C C . 24 VAL HG23 1 1
2 9759 3 1 24 VAL N N 21.183 65.285 67.339 1.00 . C C . 24 VAL N 1 1
2 9760 3 1 24 VAL O O 19.235 66.088 65.796 1.00 . C C . 24 VAL O 1 1
2 9761 3 1 25 GLY C C 16.247 66.374 66.377 1.00 . C C . 25 GLY C 1 1
2 9762 3 1 25 GLY CA C 17.095 67.628 66.536 1.00 . C C . 25 GLY CA 1 1
2 9763 3 1 25 GLY H H 18.339 67.793 68.241 1.00 . C C . 25 GLY H 1 1
2 9764 3 1 25 GLY HA2 H 16.499 68.404 66.997 1.00 . C C . 25 GLY HA2 1 1
2 9765 3 1 25 GLY HA3 H 17.417 67.962 65.562 1.00 . C C . 25 GLY HA3 1 1
2 9766 3 1 25 GLY N N 18.261 67.366 67.363 1.00 . C C . 25 GLY N 1 1
2 9767 3 1 25 GLY O O 15.637 66.188 65.324 1.00 . C C . 25 GLY O 1 1
2 9768 3 1 26 SER C C 15.410 63.405 68.494 1.00 . C C . 26 SER C 1 1
2 9769 3 1 26 SER CA C 15.475 64.249 67.212 1.00 . C C . 26 SER CA 1 1
2 9770 3 1 26 SER CB C 16.098 63.425 66.076 1.00 . C C . 26 SER CB 1 1
2 9771 3 1 26 SER H H 16.756 65.645 68.187 1.00 . C C . 26 SER H 1 1
2 9772 3 1 26 SER HA H 14.466 64.503 66.925 1.00 . C C . 26 SER HA 1 1
2 9773 3 1 26 SER HB2 H 15.667 62.443 66.055 1.00 . C C . 26 SER HB2 1 1
2 9774 3 1 26 SER HB3 H 15.909 63.910 65.130 1.00 . C C . 26 SER HB3 1 1
2 9775 3 1 26 SER HG H 17.642 63.102 67.217 1.00 . C C . 26 SER HG 1 1
2 9776 3 1 26 SER N N 16.233 65.487 67.373 1.00 . C C . 26 SER N 1 1
2 9777 3 1 26 SER O O 14.851 63.848 69.488 1.00 . C C . 26 SER O 1 1
2 9778 3 1 26 SER OG O 17.500 63.316 66.291 1.00 . C C . 26 SER OG 1 1
2 9779 3 1 27 ASN C C 14.877 61.316 70.529 1.00 . C C . 27 ASN C 1 1
2 9780 3 1 27 ASN CA C 15.970 61.141 69.455 1.00 . C C . 27 ASN CA 1 1
2 9781 3 1 27 ASN CB C 17.351 61.140 70.116 1.00 . C C . 27 ASN CB 1 1
2 9782 3 1 27 ASN CG C 17.490 59.949 71.059 1.00 . C C . 27 ASN CG 1 1
2 9783 3 1 27 ASN H H 16.355 61.931 67.536 1.00 . C C . 27 ASN H 1 1
2 9784 3 1 27 ASN HA H 15.834 60.182 68.987 1.00 . C C . 27 ASN HA 1 1
2 9785 3 1 27 ASN HB2 H 18.110 61.076 69.349 1.00 . C C . 27 ASN HB2 1 1
2 9786 3 1 27 ASN HB3 H 17.483 62.057 70.666 1.00 . C C . 27 ASN HB3 1 1
2 9787 3 1 27 ASN HD21 H 18.868 60.820 72.193 1.00 . C C . 27 ASN HD21 1 1
2 9788 3 1 27 ASN HD22 H 18.425 59.251 72.665 1.00 . C C . 27 ASN HD22 1 1
2 9789 3 1 27 ASN N N 15.961 62.177 68.397 1.00 . C C . 27 ASN N 1 1
2 9790 3 1 27 ASN ND2 N 18.330 60.012 72.055 1.00 . C C . 27 ASN ND2 1 1
2 9791 3 1 27 ASN O O 14.134 62.286 70.550 1.00 . C C . 27 ASN O 1 1
2 9792 3 1 27 ASN OD1 O 16.822 58.931 70.879 1.00 . C C . 27 ASN OD1 1 1
2 9793 3 1 28 LYS C C 14.031 59.467 73.643 1.00 . C C . 28 LYS C 1 1
2 9794 3 1 28 LYS CA C 13.726 60.390 72.461 1.00 . C C . 28 LYS CA 1 1
2 9795 3 1 28 LYS CB C 12.372 59.992 71.871 1.00 . C C . 28 LYS CB 1 1
2 9796 3 1 28 LYS CD C 9.912 59.941 72.278 1.00 . C C . 28 LYS CD 1 1
2 9797 3 1 28 LYS CE C 8.814 60.235 73.298 1.00 . C C . 28 LYS CE 1 1
2 9798 3 1 28 LYS CG C 11.274 60.231 72.908 1.00 . C C . 28 LYS CG 1 1
2 9799 3 1 28 LYS H H 15.342 59.548 71.358 1.00 . C C . 28 LYS H 1 1
2 9800 3 1 28 LYS HA H 13.649 61.404 72.819 1.00 . C C . 28 LYS HA 1 1
2 9801 3 1 28 LYS HB2 H 12.172 60.588 70.995 1.00 . C C . 28 LYS HB2 1 1
2 9802 3 1 28 LYS HB3 H 12.388 58.947 71.604 1.00 . C C . 28 LYS HB3 1 1
2 9803 3 1 28 LYS HD2 H 9.775 60.564 71.408 1.00 . C C . 28 LYS HD2 1 1
2 9804 3 1 28 LYS HD3 H 9.862 58.902 71.989 1.00 . C C . 28 LYS HD3 1 1
2 9805 3 1 28 LYS HE2 H 8.853 61.278 73.575 1.00 . C C . 28 LYS HE2 1 1
2 9806 3 1 28 LYS HE3 H 7.850 60.012 72.866 1.00 . C C . 28 LYS HE3 1 1
2 9807 3 1 28 LYS HG2 H 11.427 59.574 73.752 1.00 . C C . 28 LYS HG2 1 1
2 9808 3 1 28 LYS HG3 H 11.305 61.258 73.236 1.00 . C C . 28 LYS HG3 1 1
2 9809 3 1 28 LYS HZ1 H 9.018 58.388 74.236 1.00 . C C . 28 LYS HZ1 1 1
2 9810 3 1 28 LYS HZ2 H 8.266 59.574 75.193 1.00 . C C . 28 LYS HZ2 1 1
2 9811 3 1 28 LYS HZ3 H 9.944 59.625 74.936 1.00 . C C . 28 LYS HZ3 1 1
2 9812 3 1 28 LYS N N 14.754 60.329 71.417 1.00 . C C . 28 LYS N 1 1
2 9813 3 1 28 LYS NZ N 9.026 59.392 74.507 1.00 . C C . 28 LYS NZ 1 1
2 9814 3 1 28 LYS O O 13.552 59.683 74.755 1.00 . C C . 28 LYS O 1 1
2 9815 3 1 29 GLY C C 16.008 56.316 73.842 1.00 . C C . 29 GLY C 1 1
2 9816 3 1 29 GLY CA C 14.982 57.329 74.348 1.00 . C C . 29 GLY CA 1 1
2 9817 3 1 29 GLY H H 15.004 58.221 72.424 1.00 . C C . 29 GLY H 1 1
2 9818 3 1 29 GLY HA2 H 15.356 57.788 75.249 1.00 . C C . 29 GLY HA2 1 1
2 9819 3 1 29 GLY HA3 H 14.058 56.813 74.567 1.00 . C C . 29 GLY HA3 1 1
2 9820 3 1 29 GLY N N 14.729 58.374 73.351 1.00 . C C . 29 GLY N 1 1
2 9821 3 1 29 GLY O O 15.627 55.291 73.278 1.00 . C C . 29 GLY O 1 1
2 9822 3 1 30 ALA C C 18.611 54.516 74.254 1.00 . C C . 30 ALA C 1 1
2 9823 3 1 30 ALA CA C 18.324 55.742 73.374 1.00 . C C . 30 ALA CA 1 1
2 9824 3 1 30 ALA CB C 19.620 56.524 73.173 1.00 . C C . 30 ALA CB 1 1
2 9825 3 1 30 ALA H H 17.576 57.487 74.333 1.00 . C C . 30 ALA H 1 1
2 9826 3 1 30 ALA HA H 17.984 55.410 72.419 1.00 . C C . 30 ALA HA 1 1
2 9827 3 1 30 ALA HB1 H 19.940 56.935 74.118 1.00 . C C . 30 ALA HB1 1 1
2 9828 3 1 30 ALA HB2 H 19.449 57.327 72.471 1.00 . C C . 30 ALA HB2 1 1
2 9829 3 1 30 ALA HB3 H 20.384 55.866 72.788 1.00 . C C . 30 ALA HB3 1 1
2 9830 3 1 30 ALA N N 17.309 56.629 73.941 1.00 . C C . 30 ALA N 1 1
2 9831 3 1 30 ALA O O 18.814 54.598 75.475 1.00 . C C . 30 ALA O 1 1
2 9832 3 1 31 ILE C C 19.844 51.217 73.473 1.00 . C C . 31 ILE C 1 1
2 9833 3 1 31 ILE CA C 18.796 52.060 74.220 1.00 . C C . 31 ILE CA 1 1
2 9834 3 1 31 ILE CB C 17.468 51.278 74.233 1.00 . C C . 31 ILE CB 1 1
2 9835 3 1 31 ILE CD1 C 14.998 51.409 74.801 1.00 . C C . 31 ILE CD1 1 1
2 9836 3 1 31 ILE CG1 C 16.374 52.093 74.952 1.00 . C C . 31 ILE CG1 1 1
2 9837 3 1 31 ILE CG2 C 17.678 49.936 74.949 1.00 . C C . 31 ILE CG2 1 1
2 9838 3 1 31 ILE H H 18.405 53.385 72.592 1.00 . C C . 31 ILE H 1 1
2 9839 3 1 31 ILE HA H 19.121 52.210 75.237 1.00 . C C . 31 ILE HA 1 1
2 9840 3 1 31 ILE HB H 17.164 51.088 73.215 1.00 . C C . 31 ILE HB 1 1
2 9841 3 1 31 ILE HD11 H 14.425 51.551 75.702 1.00 . C C . 31 ILE HD11 1 1
2 9842 3 1 31 ILE HD12 H 15.127 50.349 74.624 1.00 . C C . 31 ILE HD12 1 1
2 9843 3 1 31 ILE HD13 H 14.477 51.848 73.968 1.00 . C C . 31 ILE HD13 1 1
2 9844 3 1 31 ILE HG12 H 16.613 52.180 75.993 1.00 . C C . 31 ILE HG12 1 1
2 9845 3 1 31 ILE HG13 H 16.324 53.079 74.517 1.00 . C C . 31 ILE HG13 1 1
2 9846 3 1 31 ILE HG21 H 16.721 49.528 75.245 1.00 . C C . 31 ILE HG21 1 1
2 9847 3 1 31 ILE HG22 H 18.292 50.083 75.824 1.00 . C C . 31 ILE HG22 1 1
2 9848 3 1 31 ILE HG23 H 18.170 49.246 74.278 1.00 . C C . 31 ILE HG23 1 1
2 9849 3 1 31 ILE N N 18.584 53.359 73.569 1.00 . C C . 31 ILE N 1 1
2 9850 3 1 31 ILE O O 19.778 51.072 72.251 1.00 . C C . 31 ILE O 1 1
2 9851 3 1 32 ILE C C 21.479 48.288 73.969 1.00 . C C . 32 ILE C 1 1
2 9852 3 1 32 ILE CA C 21.795 49.736 73.598 1.00 . C C . 32 ILE CA 1 1
2 9853 3 1 32 ILE CB C 23.227 50.073 74.087 1.00 . C C . 32 ILE CB 1 1
2 9854 3 1 32 ILE CD1 C 24.987 51.897 74.237 1.00 . C C . 32 ILE CD1 1 1
2 9855 3 1 32 ILE CG1 C 23.612 51.497 73.654 1.00 . C C . 32 ILE CG1 1 1
2 9856 3 1 32 ILE CG2 C 24.237 49.081 73.480 1.00 . C C . 32 ILE CG2 1 1
2 9857 3 1 32 ILE H H 20.771 50.725 75.187 1.00 . C C . 32 ILE H 1 1
2 9858 3 1 32 ILE HA H 21.760 49.838 72.521 1.00 . C C . 32 ILE HA 1 1
2 9859 3 1 32 ILE HB H 23.264 50.003 75.162 1.00 . C C . 32 ILE HB 1 1
2 9860 3 1 32 ILE HD11 H 25.519 52.487 73.505 1.00 . C C . 32 ILE HD11 1 1
2 9861 3 1 32 ILE HD12 H 25.565 51.021 74.486 1.00 . C C . 32 ILE HD12 1 1
2 9862 3 1 32 ILE HD13 H 24.836 52.490 75.127 1.00 . C C . 32 ILE HD13 1 1
2 9863 3 1 32 ILE HG12 H 23.656 51.542 72.575 1.00 . C C . 32 ILE HG12 1 1
2 9864 3 1 32 ILE HG13 H 22.863 52.188 74.007 1.00 . C C . 32 ILE HG13 1 1
2 9865 3 1 32 ILE HG21 H 25.235 49.351 73.787 1.00 . C C . 32 ILE HG21 1 1
2 9866 3 1 32 ILE HG22 H 24.173 49.118 72.404 1.00 . C C . 32 ILE HG22 1 1
2 9867 3 1 32 ILE HG23 H 24.020 48.081 73.820 1.00 . C C . 32 ILE HG23 1 1
2 9868 3 1 32 ILE N N 20.782 50.615 74.213 1.00 . C C . 32 ILE N 1 1
2 9869 3 1 32 ILE O O 21.441 47.941 75.149 1.00 . C C . 32 ILE O 1 1
2 9870 3 1 33 GLY C C 22.008 45.204 72.382 1.00 . C C . 33 GLY C 1 1
2 9871 3 1 33 GLY CA C 21.001 46.011 73.189 1.00 . C C . 33 GLY CA 1 1
2 9872 3 1 33 GLY H H 21.345 47.745 72.036 1.00 . C C . 33 GLY H 1 1
2 9873 3 1 33 GLY HA2 H 21.097 45.773 74.242 1.00 . C C . 33 GLY HA2 1 1
2 9874 3 1 33 GLY HA3 H 20.004 45.778 72.851 1.00 . C C . 33 GLY HA3 1 1
2 9875 3 1 33 GLY N N 21.280 47.435 72.962 1.00 . C C . 33 GLY N 1 1
2 9876 3 1 33 GLY O O 21.906 45.110 71.154 1.00 . C C . 33 GLY O 1 1
2 9877 3 1 34 LEU C C 24.540 42.683 73.036 1.00 . C C . 34 LEU C 1 1
2 9878 3 1 34 LEU CA C 24.073 43.947 72.329 1.00 . C C . 34 LEU CA 1 1
2 9879 3 1 34 LEU CB C 25.284 44.886 72.055 1.00 . C C . 34 LEU CB 1 1
2 9880 3 1 34 LEU CD1 C 24.159 46.820 70.820 1.00 . C C . 34 LEU CD1 1 1
2 9881 3 1 34 LEU CD2 C 26.526 46.126 70.257 1.00 . C C . 34 LEU CD2 1 1
2 9882 3 1 34 LEU CG C 25.141 45.625 70.705 1.00 . C C . 34 LEU CG 1 1
2 9883 3 1 34 LEU H H 23.101 44.803 74.032 1.00 . C C . 34 LEU H 1 1
2 9884 3 1 34 LEU HA H 23.670 43.631 71.378 1.00 . C C . 34 LEU HA 1 1
2 9885 3 1 34 LEU HB2 H 25.338 45.623 72.833 1.00 . C C . 34 LEU HB2 1 1
2 9886 3 1 34 LEU HB3 H 26.201 44.310 72.048 1.00 . C C . 34 LEU HB3 1 1
2 9887 3 1 34 LEU HD11 H 23.344 46.672 70.129 1.00 . C C . 34 LEU HD11 1 1
2 9888 3 1 34 LEU HD12 H 24.663 47.740 70.577 1.00 . C C . 34 LEU HD12 1 1
2 9889 3 1 34 LEU HD13 H 23.768 46.900 71.819 1.00 . C C . 34 LEU HD13 1 1
2 9890 3 1 34 LEU HD21 H 27.123 45.289 69.926 1.00 . C C . 34 LEU HD21 1 1
2 9891 3 1 34 LEU HD22 H 27.017 46.614 71.085 1.00 . C C . 34 LEU HD22 1 1
2 9892 3 1 34 LEU HD23 H 26.408 46.828 69.445 1.00 . C C . 34 LEU HD23 1 1
2 9893 3 1 34 LEU HG H 24.766 44.938 69.964 1.00 . C C . 34 LEU HG 1 1
2 9894 3 1 34 LEU N N 23.031 44.673 73.057 1.00 . C C . 34 LEU N 1 1
2 9895 3 1 34 LEU O O 24.624 42.586 74.270 1.00 . C C . 34 LEU O 1 1
2 9896 3 1 35 MET C C 26.875 40.446 72.279 1.00 . C C . 35 MET C 1 1
2 9897 3 1 35 MET CA C 25.395 40.448 72.601 1.00 . C C . 35 MET CA 1 1
2 9898 3 1 35 MET CB C 24.679 39.369 71.810 1.00 . C C . 35 MET CB 1 1
2 9899 3 1 35 MET CE C 23.827 37.568 74.152 1.00 . C C . 35 MET CE 1 1
2 9900 3 1 35 MET CG C 23.178 39.315 72.200 1.00 . C C . 35 MET CG 1 1
2 9901 3 1 35 MET H H 24.807 41.909 71.216 1.00 . C C . 35 MET H 1 1
2 9902 3 1 35 MET HA H 25.240 40.298 73.656 1.00 . C C . 35 MET HA 1 1
2 9903 3 1 35 MET HB2 H 24.771 39.613 70.768 1.00 . C C . 35 MET HB2 1 1
2 9904 3 1 35 MET HB3 H 25.147 38.417 71.991 1.00 . C C . 35 MET HB3 1 1
2 9905 3 1 35 MET HE1 H 23.946 38.559 74.559 1.00 . C C . 35 MET HE1 1 1
2 9906 3 1 35 MET HE2 H 24.790 37.173 73.872 1.00 . C C . 35 MET HE2 1 1
2 9907 3 1 35 MET HE3 H 23.386 36.921 74.898 1.00 . C C . 35 MET HE3 1 1
2 9908 3 1 35 MET HG2 H 22.975 39.997 73.017 1.00 . C C . 35 MET HG2 1 1
2 9909 3 1 35 MET HG3 H 22.572 39.597 71.350 1.00 . C C . 35 MET HG3 1 1
2 9910 3 1 35 MET N N 24.879 41.728 72.182 1.00 . C C . 35 MET N 1 1
2 9911 3 1 35 MET O O 27.257 40.462 71.109 1.00 . C C . 35 MET O 1 1
2 9912 3 1 35 MET SD S 22.741 37.635 72.707 1.00 . C C . 35 MET SD 1 1
2 9913 3 1 36 VAL C C 29.887 39.409 73.781 1.00 . C C . 36 VAL C 1 1
2 9914 3 1 36 VAL CA C 29.154 40.585 73.122 1.00 . C C . 36 VAL CA 1 1
2 9915 3 1 36 VAL CB C 29.589 41.923 73.749 1.00 . C C . 36 VAL CB 1 1
2 9916 3 1 36 VAL CG1 C 31.040 42.243 73.417 1.00 . C C . 36 VAL CG1 1 1
2 9917 3 1 36 VAL CG2 C 28.693 43.027 73.222 1.00 . C C . 36 VAL CG2 1 1
2 9918 3 1 36 VAL H H 27.367 40.522 74.231 1.00 . C C . 36 VAL H 1 1
2 9919 3 1 36 VAL HA H 29.393 40.601 72.068 1.00 . C C . 36 VAL HA 1 1
2 9920 3 1 36 VAL HB H 29.477 41.860 74.820 1.00 . C C . 36 VAL HB 1 1
2 9921 3 1 36 VAL HG11 H 31.398 43.018 74.076 1.00 . C C . 36 VAL HG11 1 1
2 9922 3 1 36 VAL HG12 H 31.114 42.574 72.392 1.00 . C C . 36 VAL HG12 1 1
2 9923 3 1 36 VAL HG13 H 31.635 41.352 73.553 1.00 . C C . 36 VAL HG13 1 1
2 9924 3 1 36 VAL HG21 H 29.139 43.975 73.431 1.00 . C C . 36 VAL HG21 1 1
2 9925 3 1 36 VAL HG22 H 27.731 42.970 73.705 1.00 . C C . 36 VAL HG22 1 1
2 9926 3 1 36 VAL HG23 H 28.565 42.918 72.160 1.00 . C C . 36 VAL HG23 1 1
2 9927 3 1 36 VAL N N 27.711 40.496 73.313 1.00 . C C . 36 VAL N 1 1
2 9928 3 1 36 VAL O O 29.663 39.099 74.949 1.00 . C C . 36 VAL O 1 1
2 9929 3 1 37 GLY C C 31.161 36.325 72.932 1.00 . C C . 37 GLY C 1 1
2 9930 3 1 37 GLY CA C 31.575 37.660 73.536 1.00 . C C . 37 GLY CA 1 1
2 9931 3 1 37 GLY H H 30.926 39.086 72.105 1.00 . C C . 37 GLY H 1 1
2 9932 3 1 37 GLY HA2 H 32.613 37.837 73.299 1.00 . C C . 37 GLY HA2 1 1
2 9933 3 1 37 GLY HA3 H 31.470 37.602 74.612 1.00 . C C . 37 GLY HA3 1 1
2 9934 3 1 37 GLY N N 30.780 38.780 73.024 1.00 . C C . 37 GLY N 1 1
2 9935 3 1 37 GLY O O 31.418 36.057 71.757 1.00 . C C . 37 GLY O 1 1
2 9936 3 1 38 GLY C C 31.226 33.089 73.744 1.00 . C C . 38 GLY C 1 1
2 9937 3 1 38 GLY CA C 30.155 34.121 73.331 1.00 . C C . 38 GLY CA 1 1
2 9938 3 1 38 GLY H H 30.419 35.735 74.690 1.00 . C C . 38 GLY H 1 1
2 9939 3 1 38 GLY HA2 H 29.214 33.870 73.801 1.00 . C C . 38 GLY HA2 1 1
2 9940 3 1 38 GLY HA3 H 30.035 34.099 72.257 1.00 . C C . 38 GLY HA3 1 1
2 9941 3 1 38 GLY N N 30.563 35.471 73.759 1.00 . C C . 38 GLY N 1 1
2 9942 3 1 38 GLY O O 31.036 32.354 74.710 1.00 . C C . 38 GLY O 1 1
2 9943 3 1 39 VAL C C 34.797 33.047 73.396 1.00 . C C . 39 VAL C 1 1
2 9944 3 1 39 VAL CA C 33.508 32.211 73.373 1.00 . C C . 39 VAL CA 1 1
2 9945 3 1 39 VAL CB C 33.694 31.042 72.364 1.00 . C C . 39 VAL CB 1 1
2 9946 3 1 39 VAL CG1 C 32.351 30.512 71.864 1.00 . C C . 39 VAL CG1 1 1
2 9947 3 1 39 VAL CG2 C 34.544 31.498 71.171 1.00 . C C . 39 VAL CG2 1 1
2 9948 3 1 39 VAL H H 32.480 33.738 72.316 1.00 . C C . 39 VAL H 1 1
2 9949 3 1 39 VAL HA H 33.349 31.799 74.358 1.00 . C C . 39 VAL HA 1 1
2 9950 3 1 39 VAL HB H 34.211 30.235 72.867 1.00 . C C . 39 VAL HB 1 1
2 9951 3 1 39 VAL HG11 H 31.888 29.930 72.631 1.00 . C C . 39 VAL HG11 1 1
2 9952 3 1 39 VAL HG12 H 32.520 29.882 71.004 1.00 . C C . 39 VAL HG12 1 1
2 9953 3 1 39 VAL HG13 H 31.709 31.334 71.590 1.00 . C C . 39 VAL HG13 1 1
2 9954 3 1 39 VAL HG21 H 34.403 30.821 70.340 1.00 . C C . 39 VAL HG21 1 1
2 9955 3 1 39 VAL HG22 H 35.586 31.503 71.455 1.00 . C C . 39 VAL HG22 1 1
2 9956 3 1 39 VAL HG23 H 34.246 32.495 70.892 1.00 . C C . 39 VAL HG23 1 1
2 9957 3 1 39 VAL N N 32.376 33.092 73.046 1.00 . C C . 39 VAL N 1 1
2 9958 3 1 39 VAL O O 34.772 34.250 73.137 1.00 . C C . 39 VAL O 1 1
2 9959 3 1 40 VAL C C 38.320 32.052 73.372 1.00 . C C . 40 VAL C 1 1
2 9960 3 1 40 VAL CA C 37.219 33.056 73.712 1.00 . C C . 40 VAL CA 1 1
2 9961 3 1 40 VAL CB C 37.487 33.670 75.094 1.00 . C C . 40 VAL CB 1 1
2 9962 3 1 40 VAL CG1 C 38.955 34.100 75.201 1.00 . C C . 40 VAL CG1 1 1
2 9963 3 1 40 VAL CG2 C 36.593 34.897 75.294 1.00 . C C . 40 VAL CG2 1 1
2 9964 3 1 40 VAL H H 35.872 31.426 73.859 1.00 . C C . 40 VAL H 1 1
2 9965 3 1 40 VAL HA H 37.230 33.841 72.971 1.00 . C C . 40 VAL HA 1 1
2 9966 3 1 40 VAL HB H 37.273 32.937 75.856 1.00 . C C . 40 VAL HB 1 1
2 9967 3 1 40 VAL HG11 H 39.578 33.229 75.333 1.00 . C C . 40 VAL HG11 1 1
2 9968 3 1 40 VAL HG12 H 39.078 34.762 76.047 1.00 . C C . 40 VAL HG12 1 1
2 9969 3 1 40 VAL HG13 H 39.243 34.613 74.296 1.00 . C C . 40 VAL HG13 1 1
2 9970 3 1 40 VAL HG21 H 35.563 34.583 75.383 1.00 . C C . 40 VAL HG21 1 1
2 9971 3 1 40 VAL HG22 H 36.697 35.561 74.450 1.00 . C C . 40 VAL HG22 1 1
2 9972 3 1 40 VAL HG23 H 36.891 35.413 76.195 1.00 . C C . 40 VAL HG23 1 1
2 9973 3 1 40 VAL N N 35.918 32.389 73.684 1.00 . C C . 40 VAL N 1 1
2 9974 3 1 40 VAL O O 39.217 32.413 72.629 1.00 . C C . 40 VAL O 1 1
2 9975 3 1 40 VAL OXT O 38.249 30.940 73.866 1.00 . C C . 40 VAL OXT 1 1
2 9976 4 1 9 GLY C C 52.472 44.682 68.996 1.00 . D D . 9 GLY C 1 1
2 9977 4 1 9 GLY CA C 52.659 46.063 69.618 1.00 . D D . 9 GLY CA 1 1
2 9978 4 1 9 GLY H H 50.926 46.451 68.532 1.00 . D D . 9 GLY H 1 1
2 9979 4 1 9 GLY HA2 H 53.622 46.462 69.332 1.00 . D D . 9 GLY HA2 1 1
2 9980 4 1 9 GLY HA3 H 52.610 45.979 70.693 1.00 . D D . 9 GLY HA3 1 1
2 9981 4 1 9 GLY N N 51.582 46.975 69.145 1.00 . D D . 9 GLY N 1 1
2 9982 4 1 9 GLY O O 52.931 44.424 67.883 1.00 . D D . 9 GLY O 1 1
2 9983 4 1 10 TYR C C 50.093 42.262 68.831 1.00 . D D . 10 TYR C 1 1
2 9984 4 1 10 TYR CA C 51.552 42.429 69.248 1.00 . D D . 10 TYR CA 1 1
2 9985 4 1 10 TYR CB C 51.881 41.432 70.361 1.00 . D D . 10 TYR CB 1 1
2 9986 4 1 10 TYR CD1 C 54.271 40.752 69.949 1.00 . D D . 10 TYR CD1 1 1
2 9987 4 1 10 TYR CD2 C 53.799 42.338 71.723 1.00 . D D . 10 TYR CD2 1 1
2 9988 4 1 10 TYR CE1 C 55.636 40.824 70.252 1.00 . D D . 10 TYR CE1 1 1
2 9989 4 1 10 TYR CE2 C 55.163 42.409 72.025 1.00 . D D . 10 TYR CE2 1 1
2 9990 4 1 10 TYR CG C 53.353 41.509 70.686 1.00 . D D . 10 TYR CG 1 1
2 9991 4 1 10 TYR CZ C 56.081 41.652 71.289 1.00 . D D . 10 TYR CZ 1 1
2 9992 4 1 10 TYR H H 51.460 44.059 70.607 1.00 . D D . 10 TYR H 1 1
2 9993 4 1 10 TYR HA H 52.188 42.223 68.398 1.00 . D D . 10 TYR HA 1 1
2 9994 4 1 10 TYR HB2 H 51.306 41.672 71.242 1.00 . D D . 10 TYR HB2 1 1
2 9995 4 1 10 TYR HB3 H 51.637 40.433 70.033 1.00 . D D . 10 TYR HB3 1 1
2 9996 4 1 10 TYR HD1 H 53.926 40.115 69.148 1.00 . D D . 10 TYR HD1 1 1
2 9997 4 1 10 TYR HD2 H 53.088 42.918 72.293 1.00 . D D . 10 TYR HD2 1 1
2 9998 4 1 10 TYR HE1 H 56.346 40.238 69.685 1.00 . D D . 10 TYR HE1 1 1
2 9999 4 1 10 TYR HE2 H 55.508 43.050 72.823 1.00 . D D . 10 TYR HE2 1 1
2 10000 4 1 10 TYR HH H 57.848 40.930 71.251 1.00 . D D . 10 TYR HH 1 1
2 10001 4 1 10 TYR N N 51.798 43.793 69.726 1.00 . D D . 10 TYR N 1 1
2 10002 4 1 10 TYR O O 49.182 42.697 69.536 1.00 . D D . 10 TYR O 1 1
2 10003 4 1 10 TYR OH O 57.426 41.724 71.589 1.00 . D D . 10 TYR OH 1 1
2 10004 4 1 11 GLU C C 47.823 40.310 67.969 1.00 . D D . 11 GLU C 1 1
2 10005 4 1 11 GLU CA C 48.525 41.415 67.170 1.00 . D D . 11 GLU CA 1 1
2 10006 4 1 11 GLU CB C 48.590 41.057 65.681 1.00 . D D . 11 GLU CB 1 1
2 10007 4 1 11 GLU CD C 49.277 41.907 63.425 1.00 . D D . 11 GLU CD 1 1
2 10008 4 1 11 GLU CG C 49.103 42.270 64.896 1.00 . D D . 11 GLU CG 1 1
2 10009 4 1 11 GLU H H 50.644 41.311 67.157 1.00 . D D . 11 GLU H 1 1
2 10010 4 1 11 GLU HA H 47.964 42.332 67.281 1.00 . D D . 11 GLU HA 1 1
2 10011 4 1 11 GLU HB2 H 49.260 40.222 65.535 1.00 . D D . 11 GLU HB2 1 1
2 10012 4 1 11 GLU HB3 H 47.607 40.799 65.327 1.00 . D D . 11 GLU HB3 1 1
2 10013 4 1 11 GLU HG2 H 48.393 43.078 64.984 1.00 . D D . 11 GLU HG2 1 1
2 10014 4 1 11 GLU HG3 H 50.054 42.583 65.302 1.00 . D D . 11 GLU HG3 1 1
2 10015 4 1 11 GLU N N 49.879 41.632 67.678 1.00 . D D . 11 GLU N 1 1
2 10016 4 1 11 GLU O O 48.354 39.213 68.134 1.00 . D D . 11 GLU O 1 1
2 10017 4 1 11 GLU OE1 O 49.010 40.768 63.080 1.00 . D D . 11 GLU OE1 1 1
2 10018 4 1 11 GLU OE2 O 49.672 42.775 62.663 1.00 . D D . 11 GLU OE2 1 1
2 10019 4 1 12 VAL C C 44.380 39.743 68.925 1.00 . D D . 12 VAL C 1 1
2 10020 4 1 12 VAL CA C 45.861 39.684 69.312 1.00 . D D . 12 VAL CA 1 1
2 10021 4 1 12 VAL CB C 46.037 40.058 70.787 1.00 . D D . 12 VAL CB 1 1
2 10022 4 1 12 VAL CG1 C 47.436 39.636 71.259 1.00 . D D . 12 VAL CG1 1 1
2 10023 4 1 12 VAL CG2 C 45.877 41.579 70.951 1.00 . D D . 12 VAL CG2 1 1
2 10024 4 1 12 VAL H H 46.281 41.530 68.344 1.00 . D D . 12 VAL H 1 1
2 10025 4 1 12 VAL HA H 46.227 38.680 69.155 1.00 . D D . 12 VAL HA 1 1
2 10026 4 1 12 VAL HB H 45.290 39.551 71.376 1.00 . D D . 12 VAL HB 1 1
2 10027 4 1 12 VAL HG11 H 48.165 39.886 70.503 1.00 . D D . 12 VAL HG11 1 1
2 10028 4 1 12 VAL HG12 H 47.449 38.572 71.428 1.00 . D D . 12 VAL HG12 1 1
2 10029 4 1 12 VAL HG13 H 47.682 40.147 72.175 1.00 . D D . 12 VAL HG13 1 1
2 10030 4 1 12 VAL HG21 H 46.086 41.856 71.970 1.00 . D D . 12 VAL HG21 1 1
2 10031 4 1 12 VAL HG22 H 44.867 41.864 70.702 1.00 . D D . 12 VAL HG22 1 1
2 10032 4 1 12 VAL HG23 H 46.566 42.095 70.300 1.00 . D D . 12 VAL HG23 1 1
2 10033 4 1 12 VAL N N 46.637 40.628 68.492 1.00 . D D . 12 VAL N 1 1
2 10034 4 1 12 VAL O O 43.829 40.833 68.773 1.00 . D D . 12 VAL O 1 1
2 10035 4 1 13 HIS C C 41.437 39.248 69.355 1.00 . D D . 13 HIS C 1 1
2 10036 4 1 13 HIS CA C 42.338 38.590 68.309 1.00 . D D . 13 HIS CA 1 1
2 10037 4 1 13 HIS CB C 41.878 37.150 68.080 1.00 . D D . 13 HIS CB 1 1
2 10038 4 1 13 HIS CD2 C 40.086 36.589 66.247 1.00 . D D . 13 HIS CD2 1 1
2 10039 4 1 13 HIS CE1 C 38.393 37.619 67.126 1.00 . D D . 13 HIS CE1 1 1
2 10040 4 1 13 HIS CG C 40.529 37.152 67.416 1.00 . D D . 13 HIS CG 1 1
2 10041 4 1 13 HIS H H 44.226 37.749 68.827 1.00 . D D . 13 HIS H 1 1
2 10042 4 1 13 HIS HA H 42.250 39.131 67.379 1.00 . D D . 13 HIS HA 1 1
2 10043 4 1 13 HIS HB2 H 42.591 36.643 67.446 1.00 . D D . 13 HIS HB2 1 1
2 10044 4 1 13 HIS HB3 H 41.814 36.638 69.029 1.00 . D D . 13 HIS HB3 1 1
2 10045 4 1 13 HIS HD2 H 40.691 36.003 65.572 1.00 . D D . 13 HIS HD2 1 1
2 10046 4 1 13 HIS HE1 H 37.401 38.014 67.293 1.00 . D D . 13 HIS HE1 1 1
2 10047 4 1 13 HIS HE2 H 38.167 36.619 65.313 1.00 . D D . 13 HIS HE2 1 1
2 10048 4 1 13 HIS N N 43.744 38.596 68.727 1.00 . D D . 13 HIS N 1 1
2 10049 4 1 13 HIS ND1 N 39.432 37.804 67.962 1.00 . D D . 13 HIS ND1 1 1
2 10050 4 1 13 HIS NE2 N 38.738 36.886 66.064 1.00 . D D . 13 HIS NE2 1 1
2 10051 4 1 13 HIS O O 41.388 38.804 70.500 1.00 . D D . 13 HIS O 1 1
2 10052 4 1 14 HIS C C 38.613 41.653 69.185 1.00 . D D . 14 HIS C 1 1
2 10053 4 1 14 HIS CA C 39.815 41.013 69.881 1.00 . D D . 14 HIS CA 1 1
2 10054 4 1 14 HIS CB C 40.591 42.147 70.567 1.00 . D D . 14 HIS CB 1 1
2 10055 4 1 14 HIS CD2 C 41.444 40.539 72.436 1.00 . D D . 14 HIS CD2 1 1
2 10056 4 1 14 HIS CE1 C 43.305 41.544 72.884 1.00 . D D . 14 HIS CE1 1 1
2 10057 4 1 14 HIS CG C 41.534 41.604 71.589 1.00 . D D . 14 HIS CG 1 1
2 10058 4 1 14 HIS H H 40.789 40.620 68.023 1.00 . D D . 14 HIS H 1 1
2 10059 4 1 14 HIS HA H 39.457 40.329 70.627 1.00 . D D . 14 HIS HA 1 1
2 10060 4 1 14 HIS HB2 H 41.153 42.691 69.824 1.00 . D D . 14 HIS HB2 1 1
2 10061 4 1 14 HIS HB3 H 39.898 42.823 71.052 1.00 . D D . 14 HIS HB3 1 1
2 10062 4 1 14 HIS HD2 H 40.627 39.839 72.469 1.00 . D D . 14 HIS HD2 1 1
2 10063 4 1 14 HIS HE1 H 44.238 41.819 73.345 1.00 . D D . 14 HIS HE1 1 1
2 10064 4 1 14 HIS HE2 H 42.757 39.856 73.964 1.00 . D D . 14 HIS HE2 1 1
2 10065 4 1 14 HIS N N 40.715 40.311 68.951 1.00 . D D . 14 HIS N 1 1
2 10066 4 1 14 HIS ND1 N 42.731 42.231 71.885 1.00 . D D . 14 HIS ND1 1 1
2 10067 4 1 14 HIS NE2 N 42.562 40.502 73.257 1.00 . D D . 14 HIS NE2 1 1
2 10068 4 1 14 HIS O O 38.627 41.910 67.996 1.00 . D D . 14 HIS O 1 1
2 10069 4 1 15 GLN C C 36.744 44.174 69.549 1.00 . D D . 15 GLN C 1 1
2 10070 4 1 15 GLN CA C 36.431 42.680 69.498 1.00 . D D . 15 GLN CA 1 1
2 10071 4 1 15 GLN CB C 35.230 42.356 70.388 1.00 . D D . 15 GLN CB 1 1
2 10072 4 1 15 GLN CD C 33.622 42.338 68.465 1.00 . D D . 15 GLN CD 1 1
2 10073 4 1 15 GLN CG C 33.957 42.978 69.807 1.00 . D D . 15 GLN CG 1 1
2 10074 4 1 15 GLN H H 37.681 41.790 70.943 1.00 . D D . 15 GLN H 1 1
2 10075 4 1 15 GLN HA H 36.224 42.386 68.480 1.00 . D D . 15 GLN HA 1 1
2 10076 4 1 15 GLN HB2 H 35.112 41.285 70.450 1.00 . D D . 15 GLN HB2 1 1
2 10077 4 1 15 GLN HB3 H 35.406 42.758 71.374 1.00 . D D . 15 GLN HB3 1 1
2 10078 4 1 15 GLN HE21 H 33.050 44.045 67.629 1.00 . D D . 15 GLN HE21 1 1
2 10079 4 1 15 GLN HE22 H 32.959 42.680 66.626 1.00 . D D . 15 GLN HE22 1 1
2 10080 4 1 15 GLN HG2 H 33.139 42.819 70.492 1.00 . D D . 15 GLN HG2 1 1
2 10081 4 1 15 GLN HG3 H 34.105 44.035 69.672 1.00 . D D . 15 GLN HG3 1 1
2 10082 4 1 15 GLN N N 37.604 41.975 69.984 1.00 . D D . 15 GLN N 1 1
2 10083 4 1 15 GLN NE2 N 33.172 43.083 67.493 1.00 . D D . 15 GLN NE2 1 1
2 10084 4 1 15 GLN O O 37.584 44.583 70.341 1.00 . D D . 15 GLN O 1 1
2 10085 4 1 15 GLN OE1 O 33.770 41.127 68.300 1.00 . D D . 15 GLN OE1 1 1
2 10086 4 1 16 LYS C C 35.166 47.190 68.268 1.00 . D D . 16 LYS C 1 1
2 10087 4 1 16 LYS CA C 36.336 46.423 68.847 1.00 . D D . 16 LYS CA 1 1
2 10088 4 1 16 LYS CB C 37.619 46.778 68.098 1.00 . D D . 16 LYS CB 1 1
2 10089 4 1 16 LYS CD C 39.403 48.510 67.819 1.00 . D D . 16 LYS CD 1 1
2 10090 4 1 16 LYS CE C 39.853 49.918 68.218 1.00 . D D . 16 LYS CE 1 1
2 10091 4 1 16 LYS CG C 38.058 48.196 68.478 1.00 . D D . 16 LYS CG 1 1
2 10092 4 1 16 LYS H H 35.390 44.641 68.164 1.00 . D D . 16 LYS H 1 1
2 10093 4 1 16 LYS HA H 36.448 46.705 69.885 1.00 . D D . 16 LYS HA 1 1
2 10094 4 1 16 LYS HB2 H 38.397 46.075 68.363 1.00 . D D . 16 LYS HB2 1 1
2 10095 4 1 16 LYS HB3 H 37.440 46.733 67.038 1.00 . D D . 16 LYS HB3 1 1
2 10096 4 1 16 LYS HD2 H 40.139 47.791 68.145 1.00 . D D . 16 LYS HD2 1 1
2 10097 4 1 16 LYS HD3 H 39.300 48.458 66.748 1.00 . D D . 16 LYS HD3 1 1
2 10098 4 1 16 LYS HE2 H 39.127 50.639 67.872 1.00 . D D . 16 LYS HE2 1 1
2 10099 4 1 16 LYS HE3 H 39.937 49.978 69.293 1.00 . D D . 16 LYS HE3 1 1
2 10100 4 1 16 LYS HG2 H 37.315 48.904 68.138 1.00 . D D . 16 LYS HG2 1 1
2 10101 4 1 16 LYS HG3 H 38.159 48.267 69.550 1.00 . D D . 16 LYS HG3 1 1
2 10102 4 1 16 LYS HZ1 H 41.209 49.816 66.639 1.00 . D D . 16 LYS HZ1 1 1
2 10103 4 1 16 LYS HZ2 H 41.933 49.785 68.175 1.00 . D D . 16 LYS HZ2 1 1
2 10104 4 1 16 LYS HZ3 H 41.318 51.240 67.552 1.00 . D D . 16 LYS HZ3 1 1
2 10105 4 1 16 LYS N N 36.077 44.988 68.770 1.00 . D D . 16 LYS N 1 1
2 10106 4 1 16 LYS NZ N 41.178 50.212 67.599 1.00 . D D . 16 LYS NZ 1 1
2 10107 4 1 16 LYS O O 35.008 47.282 67.044 1.00 . D D . 16 LYS O 1 1
2 10108 4 1 17 LEU C C 33.028 49.830 69.437 1.00 . D D . 17 LEU C 1 1
2 10109 4 1 17 LEU CA C 33.143 48.500 68.711 1.00 . D D . 17 LEU CA 1 1
2 10110 4 1 17 LEU CB C 31.864 47.694 68.979 1.00 . D D . 17 LEU CB 1 1
2 10111 4 1 17 LEU CD1 C 30.946 45.377 69.029 1.00 . D D . 17 LEU CD1 1 1
2 10112 4 1 17 LEU CD2 C 31.933 46.230 66.942 1.00 . D D . 17 LEU CD2 1 1
2 10113 4 1 17 LEU CG C 32.038 46.259 68.461 1.00 . D D . 17 LEU CG 1 1
2 10114 4 1 17 LEU H H 34.484 47.637 70.122 1.00 . D D . 17 LEU H 1 1
2 10115 4 1 17 LEU HA H 33.214 48.695 67.651 1.00 . D D . 17 LEU HA 1 1
2 10116 4 1 17 LEU HB2 H 31.671 47.674 70.041 1.00 . D D . 17 LEU HB2 1 1
2 10117 4 1 17 LEU HB3 H 31.033 48.161 68.471 1.00 . D D . 17 LEU HB3 1 1
2 10118 4 1 17 LEU HD11 H 30.945 45.454 70.100 1.00 . D D . 17 LEU HD11 1 1
2 10119 4 1 17 LEU HD12 H 31.133 44.357 68.741 1.00 . D D . 17 LEU HD12 1 1
2 10120 4 1 17 LEU HD13 H 29.993 45.695 68.644 1.00 . D D . 17 LEU HD13 1 1
2 10121 4 1 17 LEU HD21 H 31.024 46.722 66.645 1.00 . D D . 17 LEU HD21 1 1
2 10122 4 1 17 LEU HD22 H 31.913 45.204 66.606 1.00 . D D . 17 LEU HD22 1 1
2 10123 4 1 17 LEU HD23 H 32.780 46.733 66.507 1.00 . D D . 17 LEU HD23 1 1
2 10124 4 1 17 LEU HG H 32.994 45.870 68.764 1.00 . D D . 17 LEU HG 1 1
2 10125 4 1 17 LEU N N 34.323 47.744 69.156 1.00 . D D . 17 LEU N 1 1
2 10126 4 1 17 LEU O O 32.921 49.884 70.663 1.00 . D D . 17 LEU O 1 1
2 10127 4 1 18 VAL C C 31.516 52.807 68.775 1.00 . D D . 18 VAL C 1 1
2 10128 4 1 18 VAL CA C 32.854 52.243 69.222 1.00 . D D . 18 VAL CA 1 1
2 10129 4 1 18 VAL CB C 33.990 53.150 68.741 1.00 . D D . 18 VAL CB 1 1
2 10130 4 1 18 VAL CG1 C 33.792 54.564 69.291 1.00 . D D . 18 VAL CG1 1 1
2 10131 4 1 18 VAL CG2 C 35.324 52.592 69.239 1.00 . D D . 18 VAL CG2 1 1
2 10132 4 1 18 VAL H H 33.065 50.799 67.693 1.00 . D D . 18 VAL H 1 1
2 10133 4 1 18 VAL HA H 32.872 52.201 70.304 1.00 . D D . 18 VAL HA 1 1
2 10134 4 1 18 VAL HB H 33.993 53.182 67.663 1.00 . D D . 18 VAL HB 1 1
2 10135 4 1 18 VAL HG11 H 33.550 54.512 70.342 1.00 . D D . 18 VAL HG11 1 1
2 10136 4 1 18 VAL HG12 H 32.985 55.048 68.759 1.00 . D D . 18 VAL HG12 1 1
2 10137 4 1 18 VAL HG13 H 34.700 55.132 69.161 1.00 . D D . 18 VAL HG13 1 1
2 10138 4 1 18 VAL HG21 H 35.363 52.660 70.316 1.00 . D D . 18 VAL HG21 1 1
2 10139 4 1 18 VAL HG22 H 36.135 53.164 68.812 1.00 . D D . 18 VAL HG22 1 1
2 10140 4 1 18 VAL HG23 H 35.416 51.558 68.940 1.00 . D D . 18 VAL HG23 1 1
2 10141 4 1 18 VAL N N 33.006 50.906 68.665 1.00 . D D . 18 VAL N 1 1
2 10142 4 1 18 VAL O O 31.348 53.194 67.620 1.00 . D D . 18 VAL O 1 1
2 10143 4 1 19 PHE C C 29.232 54.852 69.983 1.00 . D D . 19 PHE C 1 1
2 10144 4 1 19 PHE CA C 29.258 53.453 69.377 1.00 . D D . 19 PHE CA 1 1
2 10145 4 1 19 PHE CB C 28.153 52.578 69.990 1.00 . D D . 19 PHE CB 1 1
2 10146 4 1 19 PHE CD1 C 27.727 50.736 68.288 1.00 . D D . 19 PHE CD1 1 1
2 10147 4 1 19 PHE CD2 C 28.892 50.171 70.339 1.00 . D D . 19 PHE CD2 1 1
2 10148 4 1 19 PHE CE1 C 27.804 49.393 67.874 1.00 . D D . 19 PHE CE1 1 1
2 10149 4 1 19 PHE CE2 C 28.963 48.825 69.930 1.00 . D D . 19 PHE CE2 1 1
2 10150 4 1 19 PHE CG C 28.272 51.130 69.520 1.00 . D D . 19 PHE CG 1 1
2 10151 4 1 19 PHE CZ C 28.418 48.433 68.697 1.00 . D D . 19 PHE CZ 1 1
2 10152 4 1 19 PHE H H 30.736 52.623 70.622 1.00 . D D . 19 PHE H 1 1
2 10153 4 1 19 PHE HA H 29.122 53.516 68.306 1.00 . D D . 19 PHE HA 1 1
2 10154 4 1 19 PHE HB2 H 28.232 52.608 71.067 1.00 . D D . 19 PHE HB2 1 1
2 10155 4 1 19 PHE HB3 H 27.190 52.968 69.694 1.00 . D D . 19 PHE HB3 1 1
2 10156 4 1 19 PHE HD1 H 27.260 51.469 67.647 1.00 . D D . 19 PHE HD1 1 1
2 10157 4 1 19 PHE HD2 H 29.319 50.468 71.285 1.00 . D D . 19 PHE HD2 1 1
2 10158 4 1 19 PHE HE1 H 27.381 49.099 66.924 1.00 . D D . 19 PHE HE1 1 1
2 10159 4 1 19 PHE HE2 H 29.440 48.094 70.567 1.00 . D D . 19 PHE HE2 1 1
2 10160 4 1 19 PHE HZ H 28.465 47.402 68.382 1.00 . D D . 19 PHE HZ 1 1
2 10161 4 1 19 PHE N N 30.564 52.893 69.695 1.00 . D D . 19 PHE N 1 1
2 10162 4 1 19 PHE O O 29.205 54.999 71.207 1.00 . D D . 19 PHE O 1 1
2 10163 4 1 20 PHE C C 28.336 58.177 69.004 1.00 . D D . 20 PHE C 1 1
2 10164 4 1 20 PHE CA C 29.390 57.266 69.626 1.00 . D D . 20 PHE CA 1 1
2 10165 4 1 20 PHE CB C 30.792 57.812 69.296 1.00 . D D . 20 PHE CB 1 1
2 10166 4 1 20 PHE CD1 C 30.508 60.165 70.169 1.00 . D D . 20 PHE CD1 1 1
2 10167 4 1 20 PHE CD2 C 32.187 58.742 71.187 1.00 . D D . 20 PHE CD2 1 1
2 10168 4 1 20 PHE CE1 C 30.861 61.199 71.041 1.00 . D D . 20 PHE CE1 1 1
2 10169 4 1 20 PHE CE2 C 32.538 59.779 72.059 1.00 . D D . 20 PHE CE2 1 1
2 10170 4 1 20 PHE CG C 31.169 58.934 70.241 1.00 . D D . 20 PHE CG 1 1
2 10171 4 1 20 PHE CZ C 31.874 61.007 71.985 1.00 . D D . 20 PHE CZ 1 1
2 10172 4 1 20 PHE H H 29.394 55.717 68.166 1.00 . D D . 20 PHE H 1 1
2 10173 4 1 20 PHE HA H 29.262 57.276 70.699 1.00 . D D . 20 PHE HA 1 1
2 10174 4 1 20 PHE HB2 H 31.510 57.010 69.388 1.00 . D D . 20 PHE HB2 1 1
2 10175 4 1 20 PHE HB3 H 30.805 58.180 68.279 1.00 . D D . 20 PHE HB3 1 1
2 10176 4 1 20 PHE HD1 H 29.728 60.320 69.441 1.00 . D D . 20 PHE HD1 1 1
2 10177 4 1 20 PHE HD2 H 32.699 57.793 71.243 1.00 . D D . 20 PHE HD2 1 1
2 10178 4 1 20 PHE HE1 H 30.350 62.144 70.985 1.00 . D D . 20 PHE HE1 1 1
2 10179 4 1 20 PHE HE2 H 33.323 59.632 72.784 1.00 . D D . 20 PHE HE2 1 1
2 10180 4 1 20 PHE HZ H 32.144 61.808 72.657 1.00 . D D . 20 PHE HZ 1 1
2 10181 4 1 20 PHE N N 29.320 55.883 69.133 1.00 . D D . 20 PHE N 1 1
2 10182 4 1 20 PHE O O 28.213 58.277 67.778 1.00 . D D . 20 PHE O 1 1
2 10183 4 1 21 ALA C C 26.864 61.201 70.038 1.00 . D D . 21 ALA C 1 1
2 10184 4 1 21 ALA CA C 26.584 59.829 69.423 1.00 . D D . 21 ALA CA 1 1
2 10185 4 1 21 ALA CB C 25.193 59.341 69.820 1.00 . D D . 21 ALA CB 1 1
2 10186 4 1 21 ALA H H 27.760 58.778 70.838 1.00 . D D . 21 ALA H 1 1
2 10187 4 1 21 ALA HA H 26.629 59.914 68.352 1.00 . D D . 21 ALA HA 1 1
2 10188 4 1 21 ALA HB1 H 24.473 60.129 69.654 1.00 . D D . 21 ALA HB1 1 1
2 10189 4 1 21 ALA HB2 H 25.195 59.068 70.866 1.00 . D D . 21 ALA HB2 1 1
2 10190 4 1 21 ALA HB3 H 24.931 58.478 69.223 1.00 . D D . 21 ALA HB3 1 1
2 10191 4 1 21 ALA N N 27.602 58.880 69.872 1.00 . D D . 21 ALA N 1 1
2 10192 4 1 21 ALA O O 26.989 61.333 71.260 1.00 . D D . 21 ALA O 1 1
2 10193 4 1 22 GLU C C 26.078 64.400 69.994 1.00 . D D . 22 GLU C 1 1
2 10194 4 1 22 GLU CA C 27.317 63.571 69.663 1.00 . D D . 22 GLU CA 1 1
2 10195 4 1 22 GLU CB C 28.157 64.333 68.620 1.00 . D D . 22 GLU CB 1 1
2 10196 4 1 22 GLU CD C 30.462 64.745 67.740 1.00 . D D . 22 GLU CD 1 1
2 10197 4 1 22 GLU CG C 29.624 63.897 68.690 1.00 . D D . 22 GLU CG 1 1
2 10198 4 1 22 GLU H H 26.924 62.066 68.214 1.00 . D D . 22 GLU H 1 1
2 10199 4 1 22 GLU HA H 27.905 63.480 70.561 1.00 . D D . 22 GLU HA 1 1
2 10200 4 1 22 GLU HB2 H 27.772 64.122 67.634 1.00 . D D . 22 GLU HB2 1 1
2 10201 4 1 22 GLU HB3 H 28.096 65.397 68.805 1.00 . D D . 22 GLU HB3 1 1
2 10202 4 1 22 GLU HG2 H 29.989 64.031 69.696 1.00 . D D . 22 GLU HG2 1 1
2 10203 4 1 22 GLU HG3 H 29.706 62.857 68.411 1.00 . D D . 22 GLU HG3 1 1
2 10204 4 1 22 GLU N N 27.000 62.222 69.183 1.00 . D D . 22 GLU N 1 1
2 10205 4 1 22 GLU O O 25.001 64.222 69.424 1.00 . D D . 22 GLU O 1 1
2 10206 4 1 22 GLU OE1 O 29.881 65.545 67.025 1.00 . D D . 22 GLU OE1 1 1
2 10207 4 1 22 GLU OE2 O 31.673 64.597 67.752 1.00 . D D . 22 GLU OE2 1 1
2 10208 4 1 23 ASP C C 23.895 65.637 71.530 1.00 . D D . 23 ASP C 1 1
2 10209 4 1 23 ASP CA C 25.274 66.279 71.353 1.00 . D D . 23 ASP CA 1 1
2 10210 4 1 23 ASP CB C 25.185 67.431 70.347 1.00 . D D . 23 ASP CB 1 1
2 10211 4 1 23 ASP CG C 26.434 68.308 70.444 1.00 . D D . 23 ASP CG 1 1
2 10212 4 1 23 ASP H H 27.196 65.422 71.282 1.00 . D D . 23 ASP H 1 1
2 10213 4 1 23 ASP HA H 25.582 66.684 72.301 1.00 . D D . 23 ASP HA 1 1
2 10214 4 1 23 ASP HB2 H 25.110 67.028 69.348 1.00 . D D . 23 ASP HB2 1 1
2 10215 4 1 23 ASP HB3 H 24.313 68.029 70.561 1.00 . D D . 23 ASP HB3 1 1
2 10216 4 1 23 ASP N N 26.294 65.338 70.908 1.00 . D D . 23 ASP N 1 1
2 10217 4 1 23 ASP O O 22.910 66.122 70.982 1.00 . D D . 23 ASP O 1 1
2 10218 4 1 23 ASP OD1 O 27.153 68.181 71.422 1.00 . D D . 23 ASP OD1 1 1
2 10219 4 1 23 ASP OD2 O 26.655 69.089 69.533 1.00 . D D . 23 ASP OD2 1 1
2 10220 4 1 24 VAL C C 21.647 64.961 73.347 1.00 . D D . 24 VAL C 1 1
2 10221 4 1 24 VAL CA C 22.512 63.964 72.582 1.00 . D D . 24 VAL CA 1 1
2 10222 4 1 24 VAL CB C 22.661 62.658 73.374 1.00 . D D . 24 VAL CB 1 1
2 10223 4 1 24 VAL CG1 C 21.273 62.085 73.688 1.00 . D D . 24 VAL CG1 1 1
2 10224 4 1 24 VAL CG2 C 23.453 61.642 72.542 1.00 . D D . 24 VAL CG2 1 1
2 10225 4 1 24 VAL H H 24.609 64.243 72.784 1.00 . D D . 24 VAL H 1 1
2 10226 4 1 24 VAL HA H 22.039 63.751 71.634 1.00 . D D . 24 VAL HA 1 1
2 10227 4 1 24 VAL HB H 23.182 62.855 74.298 1.00 . D D . 24 VAL HB 1 1
2 10228 4 1 24 VAL HG11 H 20.706 61.993 72.774 1.00 . D D . 24 VAL HG11 1 1
2 10229 4 1 24 VAL HG12 H 20.753 62.742 74.370 1.00 . D D . 24 VAL HG12 1 1
2 10230 4 1 24 VAL HG13 H 21.381 61.110 74.142 1.00 . D D . 24 VAL HG13 1 1
2 10231 4 1 24 VAL HG21 H 23.125 61.682 71.513 1.00 . D D . 24 VAL HG21 1 1
2 10232 4 1 24 VAL HG22 H 23.288 60.647 72.929 1.00 . D D . 24 VAL HG22 1 1
2 10233 4 1 24 VAL HG23 H 24.505 61.878 72.593 1.00 . D D . 24 VAL HG23 1 1
2 10234 4 1 24 VAL N N 23.810 64.583 72.333 1.00 . D D . 24 VAL N 1 1
2 10235 4 1 24 VAL O O 22.123 65.610 74.280 1.00 . D D . 24 VAL O 1 1
2 10236 4 1 25 GLY C C 18.321 65.356 74.264 1.00 . D D . 25 GLY C 1 1
2 10237 4 1 25 GLY CA C 19.478 66.066 73.579 1.00 . D D . 25 GLY CA 1 1
2 10238 4 1 25 GLY H H 20.067 64.581 72.175 1.00 . D D . 25 GLY H 1 1
2 10239 4 1 25 GLY HA2 H 20.016 66.649 74.315 1.00 . D D . 25 GLY HA2 1 1
2 10240 4 1 25 GLY HA3 H 19.081 66.731 72.826 1.00 . D D . 25 GLY HA3 1 1
2 10241 4 1 25 GLY N N 20.387 65.108 72.938 1.00 . D D . 25 GLY N 1 1
2 10242 4 1 25 GLY O O 17.823 65.818 75.289 1.00 . D D . 25 GLY O 1 1
2 10243 4 1 26 SER C C 17.244 62.820 75.584 1.00 . D D . 26 SER C 1 1
2 10244 4 1 26 SER CA C 16.795 63.485 74.293 1.00 . D D . 26 SER CA 1 1
2 10245 4 1 26 SER CB C 16.301 62.430 73.320 1.00 . D D . 26 SER CB 1 1
2 10246 4 1 26 SER H H 18.326 63.903 72.887 1.00 . D D . 26 SER H 1 1
2 10247 4 1 26 SER HA H 15.986 64.164 74.512 1.00 . D D . 26 SER HA 1 1
2 10248 4 1 26 SER HB2 H 17.140 61.912 72.899 1.00 . D D . 26 SER HB2 1 1
2 10249 4 1 26 SER HB3 H 15.673 61.723 73.845 1.00 . D D . 26 SER HB3 1 1
2 10250 4 1 26 SER HG H 15.443 63.990 72.537 1.00 . D D . 26 SER HG 1 1
2 10251 4 1 26 SER N N 17.895 64.235 73.704 1.00 . D D . 26 SER N 1 1
2 10252 4 1 26 SER O O 18.183 62.023 75.597 1.00 . D D . 26 SER O 1 1
2 10253 4 1 26 SER OG O 15.563 63.069 72.290 1.00 . D D . 26 SER OG 1 1
2 10254 4 1 27 ASN C C 15.887 61.581 78.414 1.00 . D D . 27 ASN C 1 1
2 10255 4 1 27 ASN CA C 16.892 62.647 77.988 1.00 . D D . 27 ASN CA 1 1
2 10256 4 1 27 ASN CB C 16.887 63.788 79.011 1.00 . D D . 27 ASN CB 1 1
2 10257 4 1 27 ASN CG C 17.724 64.954 78.496 1.00 . D D . 27 ASN CG 1 1
2 10258 4 1 27 ASN H H 15.844 63.828 76.585 1.00 . D D . 27 ASN H 1 1
2 10259 4 1 27 ASN HA H 17.881 62.206 77.972 1.00 . D D . 27 ASN HA 1 1
2 10260 4 1 27 ASN HB2 H 15.873 64.118 79.175 1.00 . D D . 27 ASN HB2 1 1
2 10261 4 1 27 ASN HB3 H 17.305 63.437 79.943 1.00 . D D . 27 ASN HB3 1 1
2 10262 4 1 27 ASN HD21 H 18.712 63.854 77.171 1.00 . D D . 27 ASN HD21 1 1
2 10263 4 1 27 ASN HD22 H 19.136 65.498 77.210 1.00 . D D . 27 ASN HD22 1 1
2 10264 4 1 27 ASN N N 16.571 63.176 76.670 1.00 . D D . 27 ASN N 1 1
2 10265 4 1 27 ASN ND2 N 18.596 64.752 77.547 1.00 . D D . 27 ASN ND2 1 1
2 10266 4 1 27 ASN O O 15.298 60.882 77.589 1.00 . D D . 27 ASN O 1 1
2 10267 4 1 27 ASN OD1 O 17.578 66.080 78.973 1.00 . D D . 27 ASN OD1 1 1
2 10268 4 1 28 LYS C C 14.679 59.198 79.574 1.00 . D D . 28 LYS C 1 1
2 10269 4 1 28 LYS CA C 14.828 60.509 80.349 1.00 . D D . 28 LYS CA 1 1
2 10270 4 1 28 LYS CB C 13.443 61.145 80.544 1.00 . D D . 28 LYS CB 1 1
2 10271 4 1 28 LYS CD C 11.398 62.040 79.405 1.00 . D D . 28 LYS CD 1 1
2 10272 4 1 28 LYS CE C 10.706 62.223 78.051 1.00 . D D . 28 LYS CE 1 1
2 10273 4 1 28 LYS CG C 12.804 61.477 79.185 1.00 . D D . 28 LYS CG 1 1
2 10274 4 1 28 LYS H H 16.245 62.066 80.298 1.00 . D D . 28 LYS H 1 1
2 10275 4 1 28 LYS HA H 15.220 60.276 81.321 1.00 . D D . 28 LYS HA 1 1
2 10276 4 1 28 LYS HB2 H 12.807 60.456 81.080 1.00 . D D . 28 LYS HB2 1 1
2 10277 4 1 28 LYS HB3 H 13.548 62.052 81.116 1.00 . D D . 28 LYS HB3 1 1
2 10278 4 1 28 LYS HD2 H 10.826 61.353 80.014 1.00 . D D . 28 LYS HD2 1 1
2 10279 4 1 28 LYS HD3 H 11.465 62.995 79.905 1.00 . D D . 28 LYS HD3 1 1
2 10280 4 1 28 LYS HE2 H 10.753 61.298 77.494 1.00 . D D . 28 LYS HE2 1 1
2 10281 4 1 28 LYS HE3 H 9.672 62.494 78.208 1.00 . D D . 28 LYS HE3 1 1
2 10282 4 1 28 LYS HG2 H 13.404 62.215 78.678 1.00 . D D . 28 LYS HG2 1 1
2 10283 4 1 28 LYS HG3 H 12.740 60.587 78.581 1.00 . D D . 28 LYS HG3 1 1
2 10284 4 1 28 LYS HZ1 H 11.729 62.920 76.373 1.00 . D D . 28 LYS HZ1 1 1
2 10285 4 1 28 LYS HZ2 H 12.199 63.659 77.830 1.00 . D D . 28 LYS HZ2 1 1
2 10286 4 1 28 LYS HZ3 H 10.722 64.076 77.101 1.00 . D D . 28 LYS HZ3 1 1
2 10287 4 1 28 LYS N N 15.725 61.474 79.720 1.00 . D D . 28 LYS N 1 1
2 10288 4 1 28 LYS NZ N 11.390 63.301 77.281 1.00 . D D . 28 LYS NZ 1 1
2 10289 4 1 28 LYS O O 13.589 58.625 79.532 1.00 . D D . 28 LYS O 1 1
2 10290 4 1 29 GLY C C 17.082 56.798 77.975 1.00 . D D . 29 GLY C 1 1
2 10291 4 1 29 GLY CA C 15.708 57.354 78.391 1.00 . D D . 29 GLY CA 1 1
2 10292 4 1 29 GLY H H 16.643 59.111 79.162 1.00 . D D . 29 GLY H 1 1
2 10293 4 1 29 GLY HA2 H 15.246 56.655 79.069 1.00 . D D . 29 GLY HA2 1 1
2 10294 4 1 29 GLY HA3 H 15.089 57.442 77.514 1.00 . D D . 29 GLY HA3 1 1
2 10295 4 1 29 GLY N N 15.778 58.666 79.047 1.00 . D D . 29 GLY N 1 1
2 10296 4 1 29 GLY O O 17.302 56.518 76.797 1.00 . D D . 29 GLY O 1 1
2 10297 4 1 30 ALA C C 19.337 54.562 79.186 1.00 . D D . 30 ALA C 1 1
2 10298 4 1 30 ALA CA C 19.296 55.987 78.655 1.00 . D D . 30 ALA CA 1 1
2 10299 4 1 30 ALA CB C 20.412 56.808 79.302 1.00 . D D . 30 ALA CB 1 1
2 10300 4 1 30 ALA H H 17.744 56.780 79.870 1.00 . D D . 30 ALA H 1 1
2 10301 4 1 30 ALA HA H 19.457 55.964 77.585 1.00 . D D . 30 ALA HA 1 1
2 10302 4 1 30 ALA HB1 H 20.487 57.766 78.809 1.00 . D D . 30 ALA HB1 1 1
2 10303 4 1 30 ALA HB2 H 21.349 56.281 79.202 1.00 . D D . 30 ALA HB2 1 1
2 10304 4 1 30 ALA HB3 H 20.194 56.955 80.348 1.00 . D D . 30 ALA HB3 1 1
2 10305 4 1 30 ALA N N 17.984 56.579 78.941 1.00 . D D . 30 ALA N 1 1
2 10306 4 1 30 ALA O O 19.361 54.384 80.406 1.00 . D D . 30 ALA O 1 1
2 10307 4 1 31 ILE C C 20.425 51.295 78.131 1.00 . D D . 31 ILE C 1 1
2 10308 4 1 31 ILE CA C 19.400 52.155 78.858 1.00 . D D . 31 ILE CA 1 1
2 10309 4 1 31 ILE CB C 18.032 51.487 78.737 1.00 . D D . 31 ILE CB 1 1
2 10310 4 1 31 ILE CD1 C 15.573 51.773 79.143 1.00 . D D . 31 ILE CD1 1 1
2 10311 4 1 31 ILE CG1 C 16.970 52.334 79.446 1.00 . D D . 31 ILE CG1 1 1
2 10312 4 1 31 ILE CG2 C 18.090 50.102 79.389 1.00 . D D . 31 ILE CG2 1 1
2 10313 4 1 31 ILE H H 19.335 53.701 77.349 1.00 . D D . 31 ILE H 1 1
2 10314 4 1 31 ILE HA H 19.668 52.176 79.903 1.00 . D D . 31 ILE HA 1 1
2 10315 4 1 31 ILE HB H 17.784 51.378 77.702 1.00 . D D . 31 ILE HB 1 1
2 10316 4 1 31 ILE HD11 H 15.513 51.483 78.105 1.00 . D D . 31 ILE HD11 1 1
2 10317 4 1 31 ILE HD12 H 14.834 52.526 79.342 1.00 . D D . 31 ILE HD12 1 1
2 10318 4 1 31 ILE HD13 H 15.388 50.911 79.768 1.00 . D D . 31 ILE HD13 1 1
2 10319 4 1 31 ILE HG12 H 17.145 52.315 80.513 1.00 . D D . 31 ILE HG12 1 1
2 10320 4 1 31 ILE HG13 H 17.029 53.352 79.092 1.00 . D D . 31 ILE HG13 1 1
2 10321 4 1 31 ILE HG21 H 17.094 49.688 79.447 1.00 . D D . 31 ILE HG21 1 1
2 10322 4 1 31 ILE HG22 H 18.505 50.188 80.381 1.00 . D D . 31 ILE HG22 1 1
2 10323 4 1 31 ILE HG23 H 18.713 49.451 78.793 1.00 . D D . 31 ILE HG23 1 1
2 10324 4 1 31 ILE N N 19.351 53.537 78.326 1.00 . D D . 31 ILE N 1 1
2 10325 4 1 31 ILE O O 20.399 51.186 76.907 1.00 . D D . 31 ILE O 1 1
2 10326 4 1 32 ILE C C 22.002 48.294 78.713 1.00 . D D . 32 ILE C 1 1
2 10327 4 1 32 ILE CA C 22.305 49.731 78.310 1.00 . D D . 32 ILE CA 1 1
2 10328 4 1 32 ILE CB C 23.740 50.083 78.758 1.00 . D D . 32 ILE CB 1 1
2 10329 4 1 32 ILE CD1 C 25.484 51.903 78.819 1.00 . D D . 32 ILE CD1 1 1
2 10330 4 1 32 ILE CG1 C 24.168 51.434 78.173 1.00 . D D . 32 ILE CG1 1 1
2 10331 4 1 32 ILE CG2 C 24.720 49.001 78.275 1.00 . D D . 32 ILE CG2 1 1
2 10332 4 1 32 ILE H H 21.256 50.734 79.884 1.00 . D D . 32 ILE H 1 1
2 10333 4 1 32 ILE HA H 22.257 49.797 77.233 1.00 . D D . 32 ILE HA 1 1
2 10334 4 1 32 ILE HB H 23.776 50.131 79.831 1.00 . D D . 32 ILE HB 1 1
2 10335 4 1 32 ILE HD11 H 26.073 52.431 78.086 1.00 . D D . 32 ILE HD11 1 1
2 10336 4 1 32 ILE HD12 H 26.040 51.057 79.190 1.00 . D D . 32 ILE HD12 1 1
2 10337 4 1 32 ILE HD13 H 25.261 52.569 79.636 1.00 . D D . 32 ILE HD13 1 1
2 10338 4 1 32 ILE HG12 H 24.310 51.333 77.107 1.00 . D D . 32 ILE HG12 1 1
2 10339 4 1 32 ILE HG13 H 23.397 52.167 78.362 1.00 . D D . 32 ILE HG13 1 1
2 10340 4 1 32 ILE HG21 H 24.601 48.112 78.875 1.00 . D D . 32 ILE HG21 1 1
2 10341 4 1 32 ILE HG22 H 25.734 49.362 78.369 1.00 . D D . 32 ILE HG22 1 1
2 10342 4 1 32 ILE HG23 H 24.517 48.768 77.240 1.00 . D D . 32 ILE HG23 1 1
2 10343 4 1 32 ILE N N 21.305 50.637 78.901 1.00 . D D . 32 ILE N 1 1
2 10344 4 1 32 ILE O O 22.048 47.945 79.892 1.00 . D D . 32 ILE O 1 1
2 10345 4 1 33 GLY C C 22.625 45.305 77.214 1.00 . D D . 33 GLY C 1 1
2 10346 4 1 33 GLY CA C 21.508 46.031 77.934 1.00 . D D . 33 GLY CA 1 1
2 10347 4 1 33 GLY H H 21.779 47.771 76.791 1.00 . D D . 33 GLY H 1 1
2 10348 4 1 33 GLY HA2 H 21.529 45.796 78.992 1.00 . D D . 33 GLY HA2 1 1
2 10349 4 1 33 GLY HA3 H 20.559 45.747 77.508 1.00 . D D . 33 GLY HA3 1 1
2 10350 4 1 33 GLY N N 21.751 47.454 77.717 1.00 . D D . 33 GLY N 1 1
2 10351 4 1 33 GLY O O 22.601 45.183 75.981 1.00 . D D . 33 GLY O 1 1
2 10352 4 1 34 LEU C C 25.243 42.978 78.015 1.00 . D D . 34 LEU C 1 1
2 10353 4 1 34 LEU CA C 24.813 44.270 77.347 1.00 . D D . 34 LEU CA 1 1
2 10354 4 1 34 LEU CB C 25.992 45.249 77.373 1.00 . D D . 34 LEU CB 1 1
2 10355 4 1 34 LEU CD1 C 26.686 45.150 74.955 1.00 . D D . 34 LEU CD1 1 1
2 10356 4 1 34 LEU CD2 C 28.424 45.405 76.735 1.00 . D D . 34 LEU CD2 1 1
2 10357 4 1 34 LEU CG C 27.078 44.772 76.387 1.00 . D D . 34 LEU CG 1 1
2 10358 4 1 34 LEU H H 23.644 45.062 78.938 1.00 . D D . 34 LEU H 1 1
2 10359 4 1 34 LEU HA H 24.589 44.049 76.314 1.00 . D D . 34 LEU HA 1 1
2 10360 4 1 34 LEU HB2 H 25.645 46.236 77.104 1.00 . D D . 34 LEU HB2 1 1
2 10361 4 1 34 LEU HB3 H 26.402 45.282 78.364 1.00 . D D . 34 LEU HB3 1 1
2 10362 4 1 34 LEU HD11 H 27.566 45.255 74.349 1.00 . D D . 34 LEU HD11 1 1
2 10363 4 1 34 LEU HD12 H 26.143 46.082 74.945 1.00 . D D . 34 LEU HD12 1 1
2 10364 4 1 34 LEU HD13 H 26.071 44.368 74.549 1.00 . D D . 34 LEU HD13 1 1
2 10365 4 1 34 LEU HD21 H 28.704 45.117 77.733 1.00 . D D . 34 LEU HD21 1 1
2 10366 4 1 34 LEU HD22 H 28.344 46.472 76.672 1.00 . D D . 34 LEU HD22 1 1
2 10367 4 1 34 LEU HD23 H 29.173 45.062 76.037 1.00 . D D . 34 LEU HD23 1 1
2 10368 4 1 34 LEU HG H 27.168 43.697 76.449 1.00 . D D . 34 LEU HG 1 1
2 10369 4 1 34 LEU N N 23.650 44.896 77.969 1.00 . D D . 34 LEU N 1 1
2 10370 4 1 34 LEU O O 25.358 42.866 79.249 1.00 . D D . 34 LEU O 1 1
2 10371 4 1 35 MET C C 27.499 40.623 77.180 1.00 . D D . 35 MET C 1 1
2 10372 4 1 35 MET CA C 26.039 40.724 77.572 1.00 . D D . 35 MET CA 1 1
2 10373 4 1 35 MET CB C 25.261 39.614 76.872 1.00 . D D . 35 MET CB 1 1
2 10374 4 1 35 MET CE C 23.760 37.859 78.899 1.00 . D D . 35 MET CE 1 1
2 10375 4 1 35 MET CG C 23.739 39.837 77.037 1.00 . D D . 35 MET CG 1 1
2 10376 4 1 35 MET H H 25.468 42.200 76.175 1.00 . D D . 35 MET H 1 1
2 10377 4 1 35 MET HA H 25.940 40.615 78.643 1.00 . D D . 35 MET HA 1 1
2 10378 4 1 35 MET HB2 H 25.520 39.618 75.827 1.00 . D D . 35 MET HB2 1 1
2 10379 4 1 35 MET HB3 H 25.543 38.667 77.297 1.00 . D D . 35 MET HB3 1 1
2 10380 4 1 35 MET HE1 H 24.513 37.103 78.721 1.00 . D D . 35 MET HE1 1 1
2 10381 4 1 35 MET HE2 H 23.039 37.481 79.605 1.00 . D D . 35 MET HE2 1 1
2 10382 4 1 35 MET HE3 H 24.222 38.748 79.304 1.00 . D D . 35 MET HE3 1 1
2 10383 4 1 35 MET HG2 H 23.545 40.495 77.874 1.00 . D D . 35 MET HG2 1 1
2 10384 4 1 35 MET HG3 H 23.335 40.278 76.135 1.00 . D D . 35 MET HG3 1 1
2 10385 4 1 35 MET N N 25.544 42.016 77.145 1.00 . D D . 35 MET N 1 1
2 10386 4 1 35 MET O O 27.820 40.509 75.996 1.00 . D D . 35 MET O 1 1
2 10387 4 1 35 MET SD S 22.925 38.249 77.338 1.00 . D D . 35 MET SD 1 1
2 10388 4 1 36 VAL C C 30.369 39.346 78.655 1.00 . D D . 36 VAL C 1 1
2 10389 4 1 36 VAL CA C 29.819 40.537 77.893 1.00 . D D . 36 VAL CA 1 1
2 10390 4 1 36 VAL CB C 30.533 41.831 78.346 1.00 . D D . 36 VAL CB 1 1
2 10391 4 1 36 VAL CG1 C 30.348 42.910 77.285 1.00 . D D . 36 VAL CG1 1 1
2 10392 4 1 36 VAL CG2 C 29.932 42.299 79.672 1.00 . D D . 36 VAL CG2 1 1
2 10393 4 1 36 VAL H H 28.094 40.718 79.104 1.00 . D D . 36 VAL H 1 1
2 10394 4 1 36 VAL HA H 29.991 40.389 76.838 1.00 . D D . 36 VAL HA 1 1
2 10395 4 1 36 VAL HB H 31.589 41.636 78.476 1.00 . D D . 36 VAL HB 1 1
2 10396 4 1 36 VAL HG11 H 29.310 42.955 77.001 1.00 . D D . 36 VAL HG11 1 1
2 10397 4 1 36 VAL HG12 H 30.949 42.669 76.422 1.00 . D D . 36 VAL HG12 1 1
2 10398 4 1 36 VAL HG13 H 30.658 43.861 77.681 1.00 . D D . 36 VAL HG13 1 1
2 10399 4 1 36 VAL HG21 H 30.459 43.171 80.020 1.00 . D D . 36 VAL HG21 1 1
2 10400 4 1 36 VAL HG22 H 30.017 41.517 80.406 1.00 . D D . 36 VAL HG22 1 1
2 10401 4 1 36 VAL HG23 H 28.896 42.539 79.525 1.00 . D D . 36 VAL HG23 1 1
2 10402 4 1 36 VAL N N 28.391 40.648 78.169 1.00 . D D . 36 VAL N 1 1
2 10403 4 1 36 VAL O O 30.275 39.279 79.877 1.00 . D D . 36 VAL O 1 1
2 10404 4 1 37 GLY C C 31.401 36.055 77.684 1.00 . D D . 37 GLY C 1 1
2 10405 4 1 37 GLY CA C 31.543 37.265 78.570 1.00 . D D . 37 GLY CA 1 1
2 10406 4 1 37 GLY H H 31.032 38.539 76.967 1.00 . D D . 37 GLY H 1 1
2 10407 4 1 37 GLY HA2 H 32.592 37.449 78.750 1.00 . D D . 37 GLY HA2 1 1
2 10408 4 1 37 GLY HA3 H 31.052 37.067 79.508 1.00 . D D . 37 GLY HA3 1 1
2 10409 4 1 37 GLY N N 30.964 38.428 77.939 1.00 . D D . 37 GLY N 1 1
2 10410 4 1 37 GLY O O 32.019 35.966 76.625 1.00 . D D . 37 GLY O 1 1
2 10411 4 1 38 GLY C C 31.318 32.760 77.969 1.00 . D D . 38 GLY C 1 1
2 10412 4 1 38 GLY CA C 30.383 33.841 77.422 1.00 . D D . 38 GLY CA 1 1
2 10413 4 1 38 GLY H H 30.155 35.227 79.016 1.00 . D D . 38 GLY H 1 1
2 10414 4 1 38 GLY HA2 H 29.357 33.524 77.549 1.00 . D D . 38 GLY HA2 1 1
2 10415 4 1 38 GLY HA3 H 30.586 33.987 76.371 1.00 . D D . 38 GLY HA3 1 1
2 10416 4 1 38 GLY N N 30.597 35.098 78.151 1.00 . D D . 38 GLY N 1 1
2 10417 4 1 38 GLY O O 30.889 31.852 78.678 1.00 . D D . 38 GLY O 1 1
2 10418 4 1 39 VAL C C 34.888 32.786 78.481 1.00 . D D . 39 VAL C 1 1
2 10419 4 1 39 VAL CA C 33.632 31.983 78.136 1.00 . D D . 39 VAL CA 1 1
2 10420 4 1 39 VAL CB C 33.922 30.912 77.058 1.00 . D D . 39 VAL CB 1 1
2 10421 4 1 39 VAL CG1 C 35.125 31.300 76.190 1.00 . D D . 39 VAL CG1 1 1
2 10422 4 1 39 VAL CG2 C 34.203 29.569 77.719 1.00 . D D . 39 VAL CG2 1 1
2 10423 4 1 39 VAL H H 32.881 33.664 77.114 1.00 . D D . 39 VAL H 1 1
2 10424 4 1 39 VAL HA H 33.276 31.501 79.037 1.00 . D D . 39 VAL HA 1 1
2 10425 4 1 39 VAL HB H 33.053 30.815 76.428 1.00 . D D . 39 VAL HB 1 1
2 10426 4 1 39 VAL HG11 H 35.034 32.335 75.900 1.00 . D D . 39 VAL HG11 1 1
2 10427 4 1 39 VAL HG12 H 35.151 30.677 75.310 1.00 . D D . 39 VAL HG12 1 1
2 10428 4 1 39 VAL HG13 H 36.037 31.162 76.754 1.00 . D D . 39 VAL HG13 1 1
2 10429 4 1 39 VAL HG21 H 35.072 29.651 78.356 1.00 . D D . 39 VAL HG21 1 1
2 10430 4 1 39 VAL HG22 H 34.382 28.826 76.957 1.00 . D D . 39 VAL HG22 1 1
2 10431 4 1 39 VAL HG23 H 33.347 29.279 78.311 1.00 . D D . 39 VAL HG23 1 1
2 10432 4 1 39 VAL N N 32.608 32.898 77.661 1.00 . D D . 39 VAL N 1 1
2 10433 4 1 39 VAL O O 35.027 33.937 78.072 1.00 . D D . 39 VAL O 1 1
2 10434 4 1 40 VAL C C 37.573 33.759 78.587 1.00 . D D . 40 VAL C 1 1
2 10435 4 1 40 VAL CA C 37.039 32.822 79.666 1.00 . D D . 40 VAL CA 1 1
2 10436 4 1 40 VAL CB C 38.102 31.764 79.976 1.00 . D D . 40 VAL CB 1 1
2 10437 4 1 40 VAL CG1 C 39.326 32.434 80.606 1.00 . D D . 40 VAL CG1 1 1
2 10438 4 1 40 VAL CG2 C 37.528 30.729 80.947 1.00 . D D . 40 VAL CG2 1 1
2 10439 4 1 40 VAL H H 35.613 31.253 79.549 1.00 . D D . 40 VAL H 1 1
2 10440 4 1 40 VAL HA H 36.851 33.395 80.562 1.00 . D D . 40 VAL HA 1 1
2 10441 4 1 40 VAL HB H 38.395 31.275 79.057 1.00 . D D . 40 VAL HB 1 1
2 10442 4 1 40 VAL HG11 H 40.035 31.678 80.909 1.00 . D D . 40 VAL HG11 1 1
2 10443 4 1 40 VAL HG12 H 39.019 33.007 81.468 1.00 . D D . 40 VAL HG12 1 1
2 10444 4 1 40 VAL HG13 H 39.790 33.092 79.885 1.00 . D D . 40 VAL HG13 1 1
2 10445 4 1 40 VAL HG21 H 36.784 30.131 80.439 1.00 . D D . 40 VAL HG21 1 1
2 10446 4 1 40 VAL HG22 H 37.074 31.233 81.785 1.00 . D D . 40 VAL HG22 1 1
2 10447 4 1 40 VAL HG23 H 38.324 30.089 81.302 1.00 . D D . 40 VAL HG23 1 1
2 10448 4 1 40 VAL N N 35.791 32.168 79.250 1.00 . D D . 40 VAL N 1 1
2 10449 4 1 40 VAL O O 37.126 34.893 78.535 1.00 . D D . 40 VAL O 1 1
2 10450 4 1 40 VAL OXT O 38.432 33.330 77.834 1.00 . D D . 40 VAL OXT 1 1
2 10451 5 1 9 GLY C C 53.502 35.793 71.916 1.00 . E E . 9 GLY C 1 1
2 10452 5 1 9 GLY CA C 54.409 35.692 70.692 1.00 . E E . 9 GLY CA 1 1
2 10453 5 1 9 GLY H H 54.582 34.388 69.077 1.00 . E E . 9 GLY H 1 1
2 10454 5 1 9 GLY HA2 H 55.390 35.360 70.999 1.00 . E E . 9 GLY HA2 1 1
2 10455 5 1 9 GLY HA3 H 54.486 36.662 70.226 1.00 . E E . 9 GLY HA3 1 1
2 10456 5 1 9 GLY N N 53.835 34.715 69.722 1.00 . E E . 9 GLY N 1 1
2 10457 5 1 9 GLY O O 53.444 34.875 72.734 1.00 . E E . 9 GLY O 1 1
2 10458 5 1 10 TYR C C 50.430 36.996 72.720 1.00 . E E . 10 TYR C 1 1
2 10459 5 1 10 TYR CA C 51.883 37.140 73.162 1.00 . E E . 10 TYR CA 1 1
2 10460 5 1 10 TYR CB C 52.103 38.542 73.738 1.00 . E E . 10 TYR CB 1 1
2 10461 5 1 10 TYR CD1 C 54.610 38.829 73.658 1.00 . E E . 10 TYR CD1 1 1
2 10462 5 1 10 TYR CD2 C 53.547 38.444 75.804 1.00 . E E . 10 TYR CD2 1 1
2 10463 5 1 10 TYR CE1 C 55.860 38.886 74.289 1.00 . E E . 10 TYR CE1 1 1
2 10464 5 1 10 TYR CE2 C 54.797 38.501 76.434 1.00 . E E . 10 TYR CE2 1 1
2 10465 5 1 10 TYR CG C 53.453 38.607 74.415 1.00 . E E . 10 TYR CG 1 1
2 10466 5 1 10 TYR CZ C 55.953 38.721 75.676 1.00 . E E . 10 TYR CZ 1 1
2 10467 5 1 10 TYR H H 52.882 37.611 71.349 1.00 . E E . 10 TYR H 1 1
2 10468 5 1 10 TYR HA H 52.085 36.414 73.938 1.00 . E E . 10 TYR HA 1 1
2 10469 5 1 10 TYR HB2 H 52.065 39.268 72.938 1.00 . E E . 10 TYR HB2 1 1
2 10470 5 1 10 TYR HB3 H 51.328 38.760 74.457 1.00 . E E . 10 TYR HB3 1 1
2 10471 5 1 10 TYR HD1 H 54.539 38.954 72.589 1.00 . E E . 10 TYR HD1 1 1
2 10472 5 1 10 TYR HD2 H 52.655 38.276 76.390 1.00 . E E . 10 TYR HD2 1 1
2 10473 5 1 10 TYR HE1 H 56.751 39.057 73.705 1.00 . E E . 10 TYR HE1 1 1
2 10474 5 1 10 TYR HE2 H 54.870 38.374 77.505 1.00 . E E . 10 TYR HE2 1 1
2 10475 5 1 10 TYR HH H 57.860 38.654 75.626 1.00 . E E . 10 TYR HH 1 1
2 10476 5 1 10 TYR N N 52.792 36.916 72.034 1.00 . E E . 10 TYR N 1 1
2 10477 5 1 10 TYR O O 50.035 37.500 71.668 1.00 . E E . 10 TYR O 1 1
2 10478 5 1 10 TYR OH O 57.184 38.777 76.296 1.00 . E E . 10 TYR OH 1 1
2 10479 5 1 11 GLU C C 47.347 36.810 74.258 1.00 . E E . 11 GLU C 1 1
2 10480 5 1 11 GLU CA C 48.220 36.087 73.236 1.00 . E E . 11 GLU CA 1 1
2 10481 5 1 11 GLU CB C 47.913 34.591 73.275 1.00 . E E . 11 GLU CB 1 1
2 10482 5 1 11 GLU CD C 48.403 32.391 72.191 1.00 . E E . 11 GLU CD 1 1
2 10483 5 1 11 GLU CG C 48.637 33.896 72.120 1.00 . E E . 11 GLU CG 1 1
2 10484 5 1 11 GLU H H 50.013 35.927 74.358 1.00 . E E . 11 GLU H 1 1
2 10485 5 1 11 GLU HA H 47.989 36.461 72.248 1.00 . E E . 11 GLU HA 1 1
2 10486 5 1 11 GLU HB2 H 48.253 34.179 74.215 1.00 . E E . 11 GLU HB2 1 1
2 10487 5 1 11 GLU HB3 H 46.851 34.435 73.175 1.00 . E E . 11 GLU HB3 1 1
2 10488 5 1 11 GLU HG2 H 48.261 34.275 71.182 1.00 . E E . 11 GLU HG2 1 1
2 10489 5 1 11 GLU HG3 H 49.697 34.097 72.188 1.00 . E E . 11 GLU HG3 1 1
2 10490 5 1 11 GLU N N 49.638 36.302 73.536 1.00 . E E . 11 GLU N 1 1
2 10491 5 1 11 GLU O O 47.422 36.530 75.454 1.00 . E E . 11 GLU O 1 1
2 10492 5 1 11 GLU OE1 O 47.709 31.965 73.098 1.00 . E E . 11 GLU OE1 1 1
2 10493 5 1 11 GLU OE2 O 48.919 31.690 71.338 1.00 . E E . 11 GLU OE2 1 1
2 10494 5 1 12 VAL C C 44.188 38.420 74.162 1.00 . E E . 12 VAL C 1 1
2 10495 5 1 12 VAL CA C 45.629 38.507 74.666 1.00 . E E . 12 VAL CA 1 1
2 10496 5 1 12 VAL CB C 46.088 39.965 74.732 1.00 . E E . 12 VAL CB 1 1
2 10497 5 1 12 VAL CG1 C 45.202 40.759 75.698 1.00 . E E . 12 VAL CG1 1 1
2 10498 5 1 12 VAL CG2 C 47.537 40.016 75.221 1.00 . E E . 12 VAL CG2 1 1
2 10499 5 1 12 VAL H H 46.500 37.922 72.819 1.00 . E E . 12 VAL H 1 1
2 10500 5 1 12 VAL HA H 45.668 38.088 75.663 1.00 . E E . 12 VAL HA 1 1
2 10501 5 1 12 VAL HB H 46.025 40.401 73.753 1.00 . E E . 12 VAL HB 1 1
2 10502 5 1 12 VAL HG11 H 44.171 40.689 75.392 1.00 . E E . 12 VAL HG11 1 1
2 10503 5 1 12 VAL HG12 H 45.508 41.794 75.694 1.00 . E E . 12 VAL HG12 1 1
2 10504 5 1 12 VAL HG13 H 45.309 40.358 76.694 1.00 . E E . 12 VAL HG13 1 1
2 10505 5 1 12 VAL HG21 H 47.593 39.609 76.220 1.00 . E E . 12 VAL HG21 1 1
2 10506 5 1 12 VAL HG22 H 47.879 41.041 75.232 1.00 . E E . 12 VAL HG22 1 1
2 10507 5 1 12 VAL HG23 H 48.162 39.435 74.559 1.00 . E E . 12 VAL HG23 1 1
2 10508 5 1 12 VAL N N 46.517 37.743 73.783 1.00 . E E . 12 VAL N 1 1
2 10509 5 1 12 VAL O O 43.918 38.547 72.970 1.00 . E E . 12 VAL O 1 1
2 10510 5 1 13 HIS C C 40.960 38.901 75.687 1.00 . E E . 13 HIS C 1 1
2 10511 5 1 13 HIS CA C 41.840 38.021 74.786 1.00 . E E . 13 HIS CA 1 1
2 10512 5 1 13 HIS CB C 41.424 36.550 74.978 1.00 . E E . 13 HIS CB 1 1
2 10513 5 1 13 HIS CD2 C 42.989 35.106 73.427 1.00 . E E . 13 HIS CD2 1 1
2 10514 5 1 13 HIS CE1 C 41.561 34.699 71.848 1.00 . E E . 13 HIS CE1 1 1
2 10515 5 1 13 HIS CG C 41.815 35.729 73.776 1.00 . E E . 13 HIS CG 1 1
2 10516 5 1 13 HIS H H 43.557 38.052 76.033 1.00 . E E . 13 HIS H 1 1
2 10517 5 1 13 HIS HA H 41.673 38.296 73.759 1.00 . E E . 13 HIS HA 1 1
2 10518 5 1 13 HIS HB2 H 41.913 36.152 75.853 1.00 . E E . 13 HIS HB2 1 1
2 10519 5 1 13 HIS HB3 H 40.353 36.491 75.110 1.00 . E E . 13 HIS HB3 1 1
2 10520 5 1 13 HIS HD2 H 43.897 35.117 74.009 1.00 . E E . 13 HIS HD2 1 1
2 10521 5 1 13 HIS HE1 H 41.108 34.330 70.940 1.00 . E E . 13 HIS HE1 1 1
2 10522 5 1 13 HIS HE2 H 43.493 33.937 71.714 1.00 . E E . 13 HIS HE2 1 1
2 10523 5 1 13 HIS N N 43.266 38.164 75.104 1.00 . E E . 13 HIS N 1 1
2 10524 5 1 13 HIS ND1 N 40.922 35.455 72.755 1.00 . E E . 13 HIS ND1 1 1
2 10525 5 1 13 HIS NE2 N 42.824 34.456 72.207 1.00 . E E . 13 HIS NE2 1 1
2 10526 5 1 13 HIS O O 40.730 38.573 76.850 1.00 . E E . 13 HIS O 1 1
2 10527 5 1 14 HIS C C 38.555 41.561 74.916 1.00 . E E . 14 HIS C 1 1
2 10528 5 1 14 HIS CA C 39.524 40.872 75.866 1.00 . E E . 14 HIS CA 1 1
2 10529 5 1 14 HIS CB C 40.328 41.961 76.580 1.00 . E E . 14 HIS CB 1 1
2 10530 5 1 14 HIS CD2 C 42.570 42.940 75.615 1.00 . E E . 14 HIS CD2 1 1
2 10531 5 1 14 HIS CE1 C 41.771 43.806 73.797 1.00 . E E . 14 HIS CE1 1 1
2 10532 5 1 14 HIS CG C 41.225 42.664 75.601 1.00 . E E . 14 HIS CG 1 1
2 10533 5 1 14 HIS H H 40.607 40.178 74.191 1.00 . E E . 14 HIS H 1 1
2 10534 5 1 14 HIS HA H 38.969 40.303 76.596 1.00 . E E . 14 HIS HA 1 1
2 10535 5 1 14 HIS HB2 H 39.646 42.688 76.993 1.00 . E E . 14 HIS HB2 1 1
2 10536 5 1 14 HIS HB3 H 40.921 41.524 77.369 1.00 . E E . 14 HIS HB3 1 1
2 10537 5 1 14 HIS HD2 H 43.257 42.651 76.397 1.00 . E E . 14 HIS HD2 1 1
2 10538 5 1 14 HIS HE1 H 41.687 44.331 72.857 1.00 . E E . 14 HIS HE1 1 1
2 10539 5 1 14 HIS HE2 H 43.799 43.991 74.223 1.00 . E E . 14 HIS HE2 1 1
2 10540 5 1 14 HIS N N 40.424 39.988 75.124 1.00 . E E . 14 HIS N 1 1
2 10541 5 1 14 HIS ND1 N 40.738 43.224 74.430 1.00 . E E . 14 HIS ND1 1 1
2 10542 5 1 14 HIS NE2 N 42.912 43.662 74.475 1.00 . E E . 14 HIS NE2 1 1
2 10543 5 1 14 HIS O O 38.822 41.677 73.721 1.00 . E E . 14 HIS O 1 1
2 10544 5 1 15 GLN C C 36.906 44.289 74.666 1.00 . E E . 15 GLN C 1 1
2 10545 5 1 15 GLN CA C 36.505 42.819 74.657 1.00 . E E . 15 GLN CA 1 1
2 10546 5 1 15 GLN CB C 35.092 42.670 75.251 1.00 . E E . 15 GLN CB 1 1
2 10547 5 1 15 GLN CD C 34.228 41.264 73.359 1.00 . E E . 15 GLN CD 1 1
2 10548 5 1 15 GLN CG C 34.471 41.324 74.863 1.00 . E E . 15 GLN CG 1 1
2 10549 5 1 15 GLN H H 37.313 42.002 76.430 1.00 . E E . 15 GLN H 1 1
2 10550 5 1 15 GLN HA H 36.512 42.448 73.642 1.00 . E E . 15 GLN HA 1 1
2 10551 5 1 15 GLN HB2 H 35.154 42.731 76.327 1.00 . E E . 15 GLN HB2 1 1
2 10552 5 1 15 GLN HB3 H 34.469 43.463 74.892 1.00 . E E . 15 GLN HB3 1 1
2 10553 5 1 15 GLN HE21 H 35.087 39.489 73.150 1.00 . E E . 15 GLN HE21 1 1
2 10554 5 1 15 GLN HE22 H 34.489 40.177 71.721 1.00 . E E . 15 GLN HE22 1 1
2 10555 5 1 15 GLN HG2 H 35.140 40.526 75.148 1.00 . E E . 15 GLN HG2 1 1
2 10556 5 1 15 GLN HG3 H 33.531 41.203 75.381 1.00 . E E . 15 GLN HG3 1 1
2 10557 5 1 15 GLN N N 37.456 42.080 75.465 1.00 . E E . 15 GLN N 1 1
2 10558 5 1 15 GLN NE2 N 34.634 40.223 72.687 1.00 . E E . 15 GLN NE2 1 1
2 10559 5 1 15 GLN O O 37.561 44.741 75.601 1.00 . E E . 15 GLN O 1 1
2 10560 5 1 15 GLN OE1 O 33.650 42.186 72.785 1.00 . E E . 15 GLN OE1 1 1
2 10561 5 1 16 LYS C C 35.516 47.205 73.129 1.00 . E E . 16 LYS C 1 1
2 10562 5 1 16 LYS CA C 36.745 46.478 73.647 1.00 . E E . 16 LYS CA 1 1
2 10563 5 1 16 LYS CB C 37.971 46.787 72.757 1.00 . E E . 16 LYS CB 1 1
2 10564 5 1 16 LYS CD C 40.448 47.102 72.694 1.00 . E E . 16 LYS CD 1 1
2 10565 5 1 16 LYS CE C 41.716 47.259 73.535 1.00 . E E . 16 LYS CE 1 1
2 10566 5 1 16 LYS CG C 39.234 46.936 73.613 1.00 . E E . 16 LYS CG 1 1
2 10567 5 1 16 LYS H H 35.911 44.638 72.982 1.00 . E E . 16 LYS H 1 1
2 10568 5 1 16 LYS HA H 36.936 46.827 74.655 1.00 . E E . 16 LYS HA 1 1
2 10569 5 1 16 LYS HB2 H 38.114 45.982 72.062 1.00 . E E . 16 LYS HB2 1 1
2 10570 5 1 16 LYS HB3 H 37.810 47.706 72.207 1.00 . E E . 16 LYS HB3 1 1
2 10571 5 1 16 LYS HD2 H 40.541 46.231 72.062 1.00 . E E . 16 LYS HD2 1 1
2 10572 5 1 16 LYS HD3 H 40.316 47.980 72.080 1.00 . E E . 16 LYS HD3 1 1
2 10573 5 1 16 LYS HE2 H 41.637 48.150 74.139 1.00 . E E . 16 LYS HE2 1 1
2 10574 5 1 16 LYS HE3 H 41.832 46.397 74.176 1.00 . E E . 16 LYS HE3 1 1
2 10575 5 1 16 LYS HG2 H 39.138 47.805 74.249 1.00 . E E . 16 LYS HG2 1 1
2 10576 5 1 16 LYS HG3 H 39.362 46.055 74.224 1.00 . E E . 16 LYS HG3 1 1
2 10577 5 1 16 LYS HZ1 H 42.629 47.120 71.664 1.00 . E E . 16 LYS HZ1 1 1
2 10578 5 1 16 LYS HZ2 H 43.651 46.731 72.963 1.00 . E E . 16 LYS HZ2 1 1
2 10579 5 1 16 LYS HZ3 H 43.254 48.351 72.648 1.00 . E E . 16 LYS HZ3 1 1
2 10580 5 1 16 LYS N N 36.469 45.039 73.680 1.00 . E E . 16 LYS N 1 1
2 10581 5 1 16 LYS NZ N 42.901 47.374 72.635 1.00 . E E . 16 LYS NZ 1 1
2 10582 5 1 16 LYS O O 35.294 47.243 71.913 1.00 . E E . 16 LYS O 1 1
2 10583 5 1 17 LEU C C 33.370 49.850 74.239 1.00 . E E . 17 LEU C 1 1
2 10584 5 1 17 LEU CA C 33.502 48.506 73.569 1.00 . E E . 17 LEU CA 1 1
2 10585 5 1 17 LEU CB C 32.221 47.706 73.828 1.00 . E E . 17 LEU CB 1 1
2 10586 5 1 17 LEU CD1 C 32.957 45.289 73.923 1.00 . E E . 17 LEU CD1 1 1
2 10587 5 1 17 LEU CD2 C 30.887 45.884 72.760 1.00 . E E . 17 LEU CD2 1 1
2 10588 5 1 17 LEU CG C 32.289 46.363 73.068 1.00 . E E . 17 LEU CG 1 1
2 10589 5 1 17 LEU H H 34.898 47.735 74.989 1.00 . E E . 17 LEU H 1 1
2 10590 5 1 17 LEU HA H 33.576 48.675 72.507 1.00 . E E . 17 LEU HA 1 1
2 10591 5 1 17 LEU HB2 H 32.114 47.526 74.889 1.00 . E E . 17 LEU HB2 1 1
2 10592 5 1 17 LEU HB3 H 31.379 48.279 73.474 1.00 . E E . 17 LEU HB3 1 1
2 10593 5 1 17 LEU HD11 H 32.309 45.032 74.745 1.00 . E E . 17 LEU HD11 1 1
2 10594 5 1 17 LEU HD12 H 33.891 45.645 74.310 1.00 . E E . 17 LEU HD12 1 1
2 10595 5 1 17 LEU HD13 H 33.128 44.416 73.315 1.00 . E E . 17 LEU HD13 1 1
2 10596 5 1 17 LEU HD21 H 30.347 45.818 73.685 1.00 . E E . 17 LEU HD21 1 1
2 10597 5 1 17 LEU HD22 H 30.936 44.908 72.302 1.00 . E E . 17 LEU HD22 1 1
2 10598 5 1 17 LEU HD23 H 30.397 46.579 72.097 1.00 . E E . 17 LEU HD23 1 1
2 10599 5 1 17 LEU HG H 32.837 46.486 72.143 1.00 . E E . 17 LEU HG 1 1
2 10600 5 1 17 LEU N N 34.704 47.789 74.023 1.00 . E E . 17 LEU N 1 1
2 10601 5 1 17 LEU O O 33.355 49.957 75.467 1.00 . E E . 17 LEU O 1 1
2 10602 5 1 18 VAL C C 31.670 52.705 73.530 1.00 . E E . 18 VAL C 1 1
2 10603 5 1 18 VAL CA C 33.061 52.231 73.909 1.00 . E E . 18 VAL CA 1 1
2 10604 5 1 18 VAL CB C 34.109 53.159 73.289 1.00 . E E . 18 VAL CB 1 1
2 10605 5 1 18 VAL CG1 C 33.927 54.577 73.830 1.00 . E E . 18 VAL CG1 1 1
2 10606 5 1 18 VAL CG2 C 35.510 52.662 73.650 1.00 . E E . 18 VAL CG2 1 1
2 10607 5 1 18 VAL H H 33.236 50.719 72.443 1.00 . E E . 18 VAL H 1 1
2 10608 5 1 18 VAL HA H 33.163 52.252 74.987 1.00 . E E . 18 VAL HA 1 1
2 10609 5 1 18 VAL HB H 33.994 53.166 72.215 1.00 . E E . 18 VAL HB 1 1
2 10610 5 1 18 VAL HG11 H 34.762 55.188 73.525 1.00 . E E . 18 VAL HG11 1 1
2 10611 5 1 18 VAL HG12 H 33.879 54.548 74.909 1.00 . E E . 18 VAL HG12 1 1
2 10612 5 1 18 VAL HG13 H 33.012 54.999 73.441 1.00 . E E . 18 VAL HG13 1 1
2 10613 5 1 18 VAL HG21 H 35.582 51.605 73.443 1.00 . E E . 18 VAL HG21 1 1
2 10614 5 1 18 VAL HG22 H 35.694 52.836 74.700 1.00 . E E . 18 VAL HG22 1 1
2 10615 5 1 18 VAL HG23 H 36.243 53.195 73.064 1.00 . E E . 18 VAL HG23 1 1
2 10616 5 1 18 VAL N N 33.237 50.877 73.415 1.00 . E E . 18 VAL N 1 1
2 10617 5 1 18 VAL O O 31.414 53.029 72.369 1.00 . E E . 18 VAL O 1 1
2 10618 5 1 19 PHE C C 29.351 54.669 74.875 1.00 . E E . 19 PHE C 1 1
2 10619 5 1 19 PHE CA C 29.419 53.259 74.277 1.00 . E E . 19 PHE CA 1 1
2 10620 5 1 19 PHE CB C 28.412 52.347 75.002 1.00 . E E . 19 PHE CB 1 1
2 10621 5 1 19 PHE CD1 C 27.832 50.450 73.399 1.00 . E E . 19 PHE CD1 1 1
2 10622 5 1 19 PHE CD2 C 29.244 49.956 75.306 1.00 . E E . 19 PHE CD2 1 1
2 10623 5 1 19 PHE CE1 C 27.885 49.097 73.009 1.00 . E E . 19 PHE CE1 1 1
2 10624 5 1 19 PHE CE2 C 29.287 48.597 74.923 1.00 . E E . 19 PHE CE2 1 1
2 10625 5 1 19 PHE CG C 28.514 50.887 74.547 1.00 . E E . 19 PHE CG 1 1
2 10626 5 1 19 PHE CZ C 28.608 48.165 73.772 1.00 . E E . 19 PHE CZ 1 1
2 10627 5 1 19 PHE H H 31.016 52.557 75.435 1.00 . E E . 19 PHE H 1 1
2 10628 5 1 19 PHE HA H 29.199 53.290 73.219 1.00 . E E . 19 PHE HA 1 1
2 10629 5 1 19 PHE HB2 H 28.608 52.395 76.062 1.00 . E E . 19 PHE HB2 1 1
2 10630 5 1 19 PHE HB3 H 27.414 52.708 74.816 1.00 . E E . 19 PHE HB3 1 1
2 10631 5 1 19 PHE HD1 H 27.276 51.157 72.804 1.00 . E E . 19 PHE HD1 1 1
2 10632 5 1 19 PHE HD2 H 29.772 50.281 76.191 1.00 . E E . 19 PHE HD2 1 1
2 10633 5 1 19 PHE HE1 H 27.359 48.775 72.123 1.00 . E E . 19 PHE HE1 1 1
2 10634 5 1 19 PHE HE2 H 29.851 47.891 75.513 1.00 . E E . 19 PHE HE2 1 1
2 10635 5 1 19 PHE HZ H 28.624 47.136 73.478 1.00 . E E . 19 PHE HZ 1 1
2 10636 5 1 19 PHE N N 30.775 52.781 74.510 1.00 . E E . 19 PHE N 1 1
2 10637 5 1 19 PHE O O 29.379 54.818 76.101 1.00 . E E . 19 PHE O 1 1
2 10638 5 1 20 PHE C C 28.329 58.023 73.887 1.00 . E E . 20 PHE C 1 1
2 10639 5 1 20 PHE CA C 29.355 57.093 74.545 1.00 . E E . 20 PHE CA 1 1
2 10640 5 1 20 PHE CB C 30.763 57.673 74.319 1.00 . E E . 20 PHE CB 1 1
2 10641 5 1 20 PHE CD1 C 30.362 60.050 75.107 1.00 . E E . 20 PHE CD1 1 1
2 10642 5 1 20 PHE CD2 C 31.962 58.676 76.305 1.00 . E E . 20 PHE CD2 1 1
2 10643 5 1 20 PHE CE1 C 30.623 61.110 75.983 1.00 . E E . 20 PHE CE1 1 1
2 10644 5 1 20 PHE CE2 C 32.222 59.738 77.176 1.00 . E E . 20 PHE CE2 1 1
2 10645 5 1 20 PHE CG C 31.031 58.828 75.268 1.00 . E E . 20 PHE CG 1 1
2 10646 5 1 20 PHE CZ C 31.553 60.954 77.017 1.00 . E E . 20 PHE CZ 1 1
2 10647 5 1 20 PHE H H 29.369 55.558 73.056 1.00 . E E . 20 PHE H 1 1
2 10648 5 1 20 PHE HA H 29.166 57.076 75.603 1.00 . E E . 20 PHE HA 1 1
2 10649 5 1 20 PHE HB2 H 31.495 56.896 74.485 1.00 . E E . 20 PHE HB2 1 1
2 10650 5 1 20 PHE HB3 H 30.846 58.024 73.300 1.00 . E E . 20 PHE HB3 1 1
2 10651 5 1 20 PHE HD1 H 29.647 60.177 74.310 1.00 . E E . 20 PHE HD1 1 1
2 10652 5 1 20 PHE HD2 H 32.479 57.736 76.432 1.00 . E E . 20 PHE HD2 1 1
2 10653 5 1 20 PHE HE1 H 30.107 62.046 75.859 1.00 . E E . 20 PHE HE1 1 1
2 10654 5 1 20 PHE HE2 H 32.938 59.616 77.975 1.00 . E E . 20 PHE HE2 1 1
2 10655 5 1 20 PHE HZ H 31.755 61.773 77.690 1.00 . E E . 20 PHE HZ 1 1
2 10656 5 1 20 PHE N N 29.336 55.712 74.026 1.00 . E E . 20 PHE N 1 1
2 10657 5 1 20 PHE O O 28.199 58.070 72.659 1.00 . E E . 20 PHE O 1 1
2 10658 5 1 21 ALA C C 26.972 61.157 74.909 1.00 . E E . 21 ALA C 1 1
2 10659 5 1 21 ALA CA C 26.652 59.794 74.271 1.00 . E E . 21 ALA CA 1 1
2 10660 5 1 21 ALA CB C 25.236 59.346 74.660 1.00 . E E . 21 ALA CB 1 1
2 10661 5 1 21 ALA H H 27.810 58.734 75.705 1.00 . E E . 21 ALA H 1 1
2 10662 5 1 21 ALA HA H 26.713 59.888 73.194 1.00 . E E . 21 ALA HA 1 1
2 10663 5 1 21 ALA HB1 H 25.279 58.792 75.585 1.00 . E E . 21 ALA HB1 1 1
2 10664 5 1 21 ALA HB2 H 24.829 58.715 73.884 1.00 . E E . 21 ALA HB2 1 1
2 10665 5 1 21 ALA HB3 H 24.599 60.210 74.790 1.00 . E E . 21 ALA HB3 1 1
2 10666 5 1 21 ALA N N 27.638 58.804 74.736 1.00 . E E . 21 ALA N 1 1
2 10667 5 1 21 ALA O O 27.201 61.243 76.120 1.00 . E E . 21 ALA O 1 1
2 10668 5 1 22 GLU C C 26.225 64.412 75.064 1.00 . E E . 22 GLU C 1 1
2 10669 5 1 22 GLU CA C 27.409 63.545 74.623 1.00 . E E . 22 GLU CA 1 1
2 10670 5 1 22 GLU CB C 28.198 64.331 73.578 1.00 . E E . 22 GLU CB 1 1
2 10671 5 1 22 GLU CD C 30.315 64.408 72.252 1.00 . E E . 22 GLU CD 1 1
2 10672 5 1 22 GLU CG C 29.563 63.679 73.358 1.00 . E E . 22 GLU CG 1 1
2 10673 5 1 22 GLU H H 26.908 62.105 73.124 1.00 . E E . 22 GLU H 1 1
2 10674 5 1 22 GLU HA H 28.055 63.405 75.479 1.00 . E E . 22 GLU HA 1 1
2 10675 5 1 22 GLU HB2 H 27.648 64.345 72.653 1.00 . E E . 22 GLU HB2 1 1
2 10676 5 1 22 GLU HB3 H 28.343 65.344 73.923 1.00 . E E . 22 GLU HB3 1 1
2 10677 5 1 22 GLU HG2 H 30.134 63.733 74.272 1.00 . E E . 22 GLU HG2 1 1
2 10678 5 1 22 GLU HG3 H 29.427 62.644 73.080 1.00 . E E . 22 GLU HG3 1 1
2 10679 5 1 22 GLU N N 27.044 62.216 74.094 1.00 . E E . 22 GLU N 1 1
2 10680 5 1 22 GLU O O 25.063 64.164 74.745 1.00 . E E . 22 GLU O 1 1
2 10681 5 1 22 GLU OE1 O 29.769 65.361 71.721 1.00 . E E . 22 GLU OE1 1 1
2 10682 5 1 22 GLU OE2 O 31.425 64.002 71.950 1.00 . E E . 22 GLU OE2 1 1
2 10683 5 1 23 ASP C C 24.281 66.064 76.596 1.00 . E E . 23 ASP C 1 1
2 10684 5 1 23 ASP CA C 25.725 66.491 76.342 1.00 . E E . 23 ASP CA 1 1
2 10685 5 1 23 ASP CB C 25.710 67.697 75.403 1.00 . E E . 23 ASP CB 1 1
2 10686 5 1 23 ASP CG C 27.135 68.144 75.103 1.00 . E E . 23 ASP CG 1 1
2 10687 5 1 23 ASP H H 27.570 65.556 75.961 1.00 . E E . 23 ASP H 1 1
2 10688 5 1 23 ASP HA H 26.143 66.819 77.280 1.00 . E E . 23 ASP HA 1 1
2 10689 5 1 23 ASP HB2 H 25.215 67.428 74.482 1.00 . E E . 23 ASP HB2 1 1
2 10690 5 1 23 ASP HB3 H 25.174 68.509 75.872 1.00 . E E . 23 ASP HB3 1 1
2 10691 5 1 23 ASP N N 26.609 65.459 75.792 1.00 . E E . 23 ASP N 1 1
2 10692 5 1 23 ASP O O 23.363 66.824 76.293 1.00 . E E . 23 ASP O 1 1
2 10693 5 1 23 ASP OD1 O 27.673 68.911 75.886 1.00 . E E . 23 ASP OD1 1 1
2 10694 5 1 23 ASP OD2 O 27.669 67.714 74.093 1.00 . E E . 23 ASP OD2 1 1
2 10695 5 1 24 VAL C C 22.245 65.579 78.633 1.00 . E E . 24 VAL C 1 1
2 10696 5 1 24 VAL CA C 22.688 64.566 77.573 1.00 . E E . 24 VAL CA 1 1
2 10697 5 1 24 VAL CB C 22.620 63.130 78.120 1.00 . E E . 24 VAL CB 1 1
2 10698 5 1 24 VAL CG1 C 21.226 62.855 78.699 1.00 . E E . 24 VAL CG1 1 1
2 10699 5 1 24 VAL CG2 C 22.899 62.142 76.983 1.00 . E E . 24 VAL CG2 1 1
2 10700 5 1 24 VAL H H 24.808 64.363 77.529 1.00 . E E . 24 VAL H 1 1
2 10701 5 1 24 VAL HA H 22.060 64.658 76.698 1.00 . E E . 24 VAL HA 1 1
2 10702 5 1 24 VAL HB H 23.362 63.003 78.894 1.00 . E E . 24 VAL HB 1 1
2 10703 5 1 24 VAL HG11 H 21.146 63.308 79.676 1.00 . E E . 24 VAL HG11 1 1
2 10704 5 1 24 VAL HG12 H 21.072 61.789 78.786 1.00 . E E . 24 VAL HG12 1 1
2 10705 5 1 24 VAL HG13 H 20.474 63.274 78.047 1.00 . E E . 24 VAL HG13 1 1
2 10706 5 1 24 VAL HG21 H 22.097 62.187 76.262 1.00 . E E . 24 VAL HG21 1 1
2 10707 5 1 24 VAL HG22 H 22.964 61.142 77.385 1.00 . E E . 24 VAL HG22 1 1
2 10708 5 1 24 VAL HG23 H 23.831 62.398 76.504 1.00 . E E . 24 VAL HG23 1 1
2 10709 5 1 24 VAL N N 24.060 64.919 77.229 1.00 . E E . 24 VAL N 1 1
2 10710 5 1 24 VAL O O 23.092 66.325 79.125 1.00 . E E . 24 VAL O 1 1
2 10711 5 1 25 GLY C C 20.013 65.849 81.304 1.00 . E E . 25 GLY C 1 1
2 10712 5 1 25 GLY CA C 20.547 66.574 80.072 1.00 . E E . 25 GLY CA 1 1
2 10713 5 1 25 GLY H H 20.309 64.998 78.633 1.00 . E E . 25 GLY H 1 1
2 10714 5 1 25 GLY HA2 H 21.380 67.199 80.367 1.00 . E E . 25 GLY HA2 1 1
2 10715 5 1 25 GLY HA3 H 19.763 67.204 79.677 1.00 . E E . 25 GLY HA3 1 1
2 10716 5 1 25 GLY N N 20.961 65.616 79.023 1.00 . E E . 25 GLY N 1 1
2 10717 5 1 25 GLY O O 19.096 66.321 81.976 1.00 . E E . 25 GLY O 1 1
2 10718 5 1 26 SER C C 18.975 63.232 82.590 1.00 . E E . 26 SER C 1 1
2 10719 5 1 26 SER CA C 20.302 63.940 82.796 1.00 . E E . 26 SER CA 1 1
2 10720 5 1 26 SER CB C 20.222 64.847 84.027 1.00 . E E . 26 SER CB 1 1
2 10721 5 1 26 SER H H 21.390 64.434 81.055 1.00 . E E . 26 SER H 1 1
2 10722 5 1 26 SER HA H 21.070 63.196 82.955 1.00 . E E . 26 SER HA 1 1
2 10723 5 1 26 SER HB2 H 20.472 64.285 84.913 1.00 . E E . 26 SER HB2 1 1
2 10724 5 1 26 SER HB3 H 20.921 65.665 83.916 1.00 . E E . 26 SER HB3 1 1
2 10725 5 1 26 SER HG H 18.677 65.359 85.088 1.00 . E E . 26 SER HG 1 1
2 10726 5 1 26 SER N N 20.643 64.727 81.615 1.00 . E E . 26 SER N 1 1
2 10727 5 1 26 SER O O 17.946 63.890 82.437 1.00 . E E . 26 SER O 1 1
2 10728 5 1 26 SER OG O 18.901 65.349 84.155 1.00 . E E . 26 SER OG 1 1
2 10729 5 1 27 ASN C C 16.996 61.151 83.881 1.00 . E E . 27 ASN C 1 1
2 10730 5 1 27 ASN CA C 17.696 61.194 82.530 1.00 . E E . 27 ASN CA 1 1
2 10731 5 1 27 ASN CB C 17.937 59.774 82.021 1.00 . E E . 27 ASN CB 1 1
2 10732 5 1 27 ASN CG C 18.243 59.805 80.529 1.00 . E E . 27 ASN CG 1 1
2 10733 5 1 27 ASN H H 19.790 61.414 82.820 1.00 . E E . 27 ASN H 1 1
2 10734 5 1 27 ASN HA H 17.059 61.713 81.826 1.00 . E E . 27 ASN HA 1 1
2 10735 5 1 27 ASN HB2 H 18.774 59.342 82.551 1.00 . E E . 27 ASN HB2 1 1
2 10736 5 1 27 ASN HB3 H 17.058 59.172 82.193 1.00 . E E . 27 ASN HB3 1 1
2 10737 5 1 27 ASN HD21 H 18.693 57.882 80.442 1.00 . E E . 27 ASN HD21 1 1
2 10738 5 1 27 ASN HD22 H 18.813 58.723 78.972 1.00 . E E . 27 ASN HD22 1 1
2 10739 5 1 27 ASN N N 18.961 61.907 82.648 1.00 . E E . 27 ASN N 1 1
2 10740 5 1 27 ASN ND2 N 18.614 58.714 79.932 1.00 . E E . 27 ASN ND2 1 1
2 10741 5 1 27 ASN O O 17.639 61.311 84.918 1.00 . E E . 27 ASN O 1 1
2 10742 5 1 27 ASN OD1 O 18.123 60.851 79.889 1.00 . E E . 27 ASN OD1 1 1
2 10743 5 1 28 LYS C C 15.796 59.794 86.067 1.00 . E E . 28 LYS C 1 1
2 10744 5 1 28 LYS CA C 14.976 60.674 85.132 1.00 . E E . 28 LYS CA 1 1
2 10745 5 1 28 LYS CB C 13.604 60.038 84.893 1.00 . E E . 28 LYS CB 1 1
2 10746 5 1 28 LYS CD C 11.299 60.426 83.989 1.00 . E E . 28 LYS CD 1 1
2 10747 5 1 28 LYS CE C 10.374 61.458 83.338 1.00 . E E . 28 LYS CE 1 1
2 10748 5 1 28 LYS CG C 12.677 61.053 84.225 1.00 . E E . 28 LYS CG 1 1
2 10749 5 1 28 LYS H H 15.252 60.655 83.032 1.00 . E E . 28 LYS H 1 1
2 10750 5 1 28 LYS HA H 14.843 61.645 85.591 1.00 . E E . 28 LYS HA 1 1
2 10751 5 1 28 LYS HB2 H 13.715 59.175 84.252 1.00 . E E . 28 LYS HB2 1 1
2 10752 5 1 28 LYS HB3 H 13.179 59.733 85.838 1.00 . E E . 28 LYS HB3 1 1
2 10753 5 1 28 LYS HD2 H 11.399 59.571 83.338 1.00 . E E . 28 LYS HD2 1 1
2 10754 5 1 28 LYS HD3 H 10.878 60.113 84.932 1.00 . E E . 28 LYS HD3 1 1
2 10755 5 1 28 LYS HE2 H 10.285 62.319 83.985 1.00 . E E . 28 LYS HE2 1 1
2 10756 5 1 28 LYS HE3 H 10.792 61.764 82.390 1.00 . E E . 28 LYS HE3 1 1
2 10757 5 1 28 LYS HG2 H 12.574 61.919 84.864 1.00 . E E . 28 LYS HG2 1 1
2 10758 5 1 28 LYS HG3 H 13.099 61.354 83.281 1.00 . E E . 28 LYS HG3 1 1
2 10759 5 1 28 LYS HZ1 H 8.450 60.970 83.976 1.00 . E E . 28 LYS HZ1 1 1
2 10760 5 1 28 LYS HZ2 H 9.125 59.848 82.895 1.00 . E E . 28 LYS HZ2 1 1
2 10761 5 1 28 LYS HZ3 H 8.555 61.344 82.326 1.00 . E E . 28 LYS HZ3 1 1
2 10762 5 1 28 LYS N N 15.704 60.841 83.879 1.00 . E E . 28 LYS N 1 1
2 10763 5 1 28 LYS NZ N 9.025 60.859 83.117 1.00 . E E . 28 LYS NZ 1 1
2 10764 5 1 28 LYS O O 15.801 59.964 87.286 1.00 . E E . 28 LYS O 1 1
2 10765 5 1 29 GLY C C 17.869 56.824 85.162 1.00 . E E . 29 GLY C 1 1
2 10766 5 1 29 GLY CA C 17.252 57.824 86.152 1.00 . E E . 29 GLY CA 1 1
2 10767 5 1 29 GLY H H 16.359 58.736 84.472 1.00 . E E . 29 GLY H 1 1
2 10768 5 1 29 GLY HA2 H 18.040 58.325 86.697 1.00 . E E . 29 GLY HA2 1 1
2 10769 5 1 29 GLY HA3 H 16.622 57.288 86.847 1.00 . E E . 29 GLY HA3 1 1
2 10770 5 1 29 GLY N N 16.448 58.815 85.445 1.00 . E E . 29 GLY N 1 1
2 10771 5 1 29 GLY O O 17.363 55.713 85.014 1.00 . E E . 29 GLY O 1 1
2 10772 5 1 30 ALA C C 19.918 54.989 84.045 1.00 . E E . 30 ALA C 1 1
2 10773 5 1 30 ALA CA C 19.596 56.355 83.445 1.00 . E E . 30 ALA CA 1 1
2 10774 5 1 30 ALA CB C 20.890 57.005 82.945 1.00 . E E . 30 ALA CB 1 1
2 10775 5 1 30 ALA H H 19.299 58.131 84.588 1.00 . E E . 30 ALA H 1 1
2 10776 5 1 30 ALA HA H 18.926 56.223 82.609 1.00 . E E . 30 ALA HA 1 1
2 10777 5 1 30 ALA HB1 H 21.389 56.336 82.260 1.00 . E E . 30 ALA HB1 1 1
2 10778 5 1 30 ALA HB2 H 21.537 57.209 83.783 1.00 . E E . 30 ALA HB2 1 1
2 10779 5 1 30 ALA HB3 H 20.655 57.931 82.438 1.00 . E E . 30 ALA HB3 1 1
2 10780 5 1 30 ALA N N 18.950 57.226 84.449 1.00 . E E . 30 ALA N 1 1
2 10781 5 1 30 ALA O O 20.133 54.877 85.254 1.00 . E E . 30 ALA O 1 1
2 10782 5 1 31 ILE C C 21.150 51.801 82.898 1.00 . E E . 31 ILE C 1 1
2 10783 5 1 31 ILE CA C 20.132 52.586 83.715 1.00 . E E . 31 ILE CA 1 1
2 10784 5 1 31 ILE CB C 18.816 51.799 83.742 1.00 . E E . 31 ILE CB 1 1
2 10785 5 1 31 ILE CD1 C 16.628 53.090 83.717 1.00 . E E . 31 ILE CD1 1 1
2 10786 5 1 31 ILE CG1 C 17.755 52.544 84.604 1.00 . E E . 31 ILE CG1 1 1
2 10787 5 1 31 ILE CG2 C 19.102 50.410 84.338 1.00 . E E . 31 ILE CG2 1 1
2 10788 5 1 31 ILE H H 19.704 54.072 82.261 1.00 . E E . 31 ILE H 1 1
2 10789 5 1 31 ILE HA H 20.495 52.648 84.722 1.00 . E E . 31 ILE HA 1 1
2 10790 5 1 31 ILE HB H 18.461 51.673 82.727 1.00 . E E . 31 ILE HB 1 1
2 10791 5 1 31 ILE HD11 H 15.934 52.297 83.489 1.00 . E E . 31 ILE HD11 1 1
2 10792 5 1 31 ILE HD12 H 17.042 53.482 82.800 1.00 . E E . 31 ILE HD12 1 1
2 10793 5 1 31 ILE HD13 H 16.114 53.879 84.237 1.00 . E E . 31 ILE HD13 1 1
2 10794 5 1 31 ILE HG12 H 17.332 51.866 85.323 1.00 . E E . 31 ILE HG12 1 1
2 10795 5 1 31 ILE HG13 H 18.213 53.367 85.133 1.00 . E E . 31 ILE HG13 1 1
2 10796 5 1 31 ILE HG21 H 19.696 50.515 85.234 1.00 . E E . 31 ILE HG21 1 1
2 10797 5 1 31 ILE HG22 H 19.640 49.812 83.617 1.00 . E E . 31 ILE HG22 1 1
2 10798 5 1 31 ILE HG23 H 18.175 49.922 84.582 1.00 . E E . 31 ILE HG23 1 1
2 10799 5 1 31 ILE N N 19.896 53.943 83.214 1.00 . E E . 31 ILE N 1 1
2 10800 5 1 31 ILE O O 21.128 51.789 81.662 1.00 . E E . 31 ILE O 1 1
2 10801 5 1 32 ILE C C 22.832 48.806 83.439 1.00 . E E . 32 ILE C 1 1
2 10802 5 1 32 ILE CA C 23.039 50.259 83.013 1.00 . E E . 32 ILE CA 1 1
2 10803 5 1 32 ILE CB C 24.429 50.728 83.441 1.00 . E E . 32 ILE CB 1 1
2 10804 5 1 32 ILE CD1 C 25.933 52.737 83.565 1.00 . E E . 32 ILE CD1 1 1
2 10805 5 1 32 ILE CG1 C 24.664 52.154 82.932 1.00 . E E . 32 ILE CG1 1 1
2 10806 5 1 32 ILE CG2 C 25.487 49.799 82.844 1.00 . E E . 32 ILE CG2 1 1
2 10807 5 1 32 ILE H H 21.960 51.137 84.605 1.00 . E E . 32 ILE H 1 1
2 10808 5 1 32 ILE HA H 22.963 50.321 81.941 1.00 . E E . 32 ILE HA 1 1
2 10809 5 1 32 ILE HB H 24.498 50.713 84.518 1.00 . E E . 32 ILE HB 1 1
2 10810 5 1 32 ILE HD11 H 26.336 53.503 82.918 1.00 . E E . 32 ILE HD11 1 1
2 10811 5 1 32 ILE HD12 H 26.671 51.957 83.697 1.00 . E E . 32 ILE HD12 1 1
2 10812 5 1 32 ILE HD13 H 25.690 53.169 84.524 1.00 . E E . 32 ILE HD13 1 1
2 10813 5 1 32 ILE HG12 H 24.776 52.133 81.860 1.00 . E E . 32 ILE HG12 1 1
2 10814 5 1 32 ILE HG13 H 23.818 52.773 83.192 1.00 . E E . 32 ILE HG13 1 1
2 10815 5 1 32 ILE HG21 H 25.449 48.843 83.342 1.00 . E E . 32 ILE HG21 1 1
2 10816 5 1 32 ILE HG22 H 26.465 50.237 82.977 1.00 . E E . 32 ILE HG22 1 1
2 10817 5 1 32 ILE HG23 H 25.293 49.664 81.791 1.00 . E E . 32 ILE HG23 1 1
2 10818 5 1 32 ILE N N 22.021 51.102 83.625 1.00 . E E . 32 ILE N 1 1
2 10819 5 1 32 ILE O O 22.853 48.490 84.630 1.00 . E E . 32 ILE O 1 1
2 10820 5 1 33 GLY C C 23.597 45.719 82.069 1.00 . E E . 33 GLY C 1 1
2 10821 5 1 33 GLY CA C 22.463 46.490 82.723 1.00 . E E . 33 GLY CA 1 1
2 10822 5 1 33 GLY H H 22.664 48.216 81.526 1.00 . E E . 33 GLY H 1 1
2 10823 5 1 33 GLY HA2 H 22.463 46.303 83.790 1.00 . E E . 33 GLY HA2 1 1
2 10824 5 1 33 GLY HA3 H 21.525 46.166 82.301 1.00 . E E . 33 GLY HA3 1 1
2 10825 5 1 33 GLY N N 22.651 47.919 82.460 1.00 . E E . 33 GLY N 1 1
2 10826 5 1 33 GLY O O 23.663 45.611 80.840 1.00 . E E . 33 GLY O 1 1
2 10827 5 1 34 LEU C C 25.812 43.134 83.036 1.00 . E E . 34 LEU C 1 1
2 10828 5 1 34 LEU CA C 25.683 44.504 82.388 1.00 . E E . 34 LEU CA 1 1
2 10829 5 1 34 LEU CB C 26.929 45.329 82.711 1.00 . E E . 34 LEU CB 1 1
2 10830 5 1 34 LEU CD1 C 28.025 44.948 80.482 1.00 . E E . 34 LEU CD1 1 1
2 10831 5 1 34 LEU CD2 C 29.426 45.456 82.514 1.00 . E E . 34 LEU CD2 1 1
2 10832 5 1 34 LEU CG C 28.158 44.748 82.000 1.00 . E E . 34 LEU CG 1 1
2 10833 5 1 34 LEU H H 24.426 45.363 83.859 1.00 . E E . 34 LEU H 1 1
2 10834 5 1 34 LEU HA H 25.604 44.384 81.322 1.00 . E E . 34 LEU HA 1 1
2 10835 5 1 34 LEU HB2 H 26.778 46.349 82.395 1.00 . E E . 34 LEU HB2 1 1
2 10836 5 1 34 LEU HB3 H 27.097 45.310 83.776 1.00 . E E . 34 LEU HB3 1 1
2 10837 5 1 34 LEU HD11 H 27.432 44.153 80.065 1.00 . E E . 34 LEU HD11 1 1
2 10838 5 1 34 LEU HD12 H 28.998 44.935 80.033 1.00 . E E . 34 LEU HD12 1 1
2 10839 5 1 34 LEU HD13 H 27.552 45.896 80.274 1.00 . E E . 34 LEU HD13 1 1
2 10840 5 1 34 LEU HD21 H 29.740 45.002 83.439 1.00 . E E . 34 LEU HD21 1 1
2 10841 5 1 34 LEU HD22 H 29.217 46.505 82.681 1.00 . E E . 34 LEU HD22 1 1
2 10842 5 1 34 LEU HD23 H 30.216 45.361 81.784 1.00 . E E . 34 LEU HD23 1 1
2 10843 5 1 34 LEU HG H 28.226 43.691 82.215 1.00 . E E . 34 LEU HG 1 1
2 10844 5 1 34 LEU N N 24.517 45.222 82.893 1.00 . E E . 34 LEU N 1 1
2 10845 5 1 34 LEU O O 25.862 43.016 84.266 1.00 . E E . 34 LEU O 1 1
2 10846 5 1 35 MET C C 26.887 39.850 81.888 1.00 . E E . 35 MET C 1 1
2 10847 5 1 35 MET CA C 26.040 40.736 82.779 1.00 . E E . 35 MET CA 1 1
2 10848 5 1 35 MET CB C 24.672 40.092 83.001 1.00 . E E . 35 MET CB 1 1
2 10849 5 1 35 MET CE C 22.208 38.516 82.982 1.00 . E E . 35 MET CE 1 1
2 10850 5 1 35 MET CG C 24.851 38.667 83.539 1.00 . E E . 35 MET CG 1 1
2 10851 5 1 35 MET H H 25.863 42.219 81.233 1.00 . E E . 35 MET H 1 1
2 10852 5 1 35 MET HA H 26.535 40.812 83.738 1.00 . E E . 35 MET HA 1 1
2 10853 5 1 35 MET HB2 H 24.110 40.677 83.714 1.00 . E E . 35 MET HB2 1 1
2 10854 5 1 35 MET HB3 H 24.136 40.056 82.065 1.00 . E E . 35 MET HB3 1 1
2 10855 5 1 35 MET HE1 H 22.664 38.212 82.050 1.00 . E E . 35 MET HE1 1 1
2 10856 5 1 35 MET HE2 H 22.013 39.578 82.956 1.00 . E E . 35 MET HE2 1 1
2 10857 5 1 35 MET HE3 H 21.275 37.984 83.121 1.00 . E E . 35 MET HE3 1 1
2 10858 5 1 35 MET HG2 H 25.074 37.998 82.721 1.00 . E E . 35 MET HG2 1 1
2 10859 5 1 35 MET HG3 H 25.657 38.642 84.250 1.00 . E E . 35 MET HG3 1 1
2 10860 5 1 35 MET N N 25.891 42.086 82.216 1.00 . E E . 35 MET N 1 1
2 10861 5 1 35 MET O O 27.051 40.122 80.694 1.00 . E E . 35 MET O 1 1
2 10862 5 1 35 MET SD S 23.323 38.136 84.349 1.00 . E E . 35 MET SD 1 1
2 10863 5 1 36 VAL C C 27.666 36.473 81.635 1.00 . E E . 36 VAL C 1 1
2 10864 5 1 36 VAL CA C 28.299 37.861 81.723 1.00 . E E . 36 VAL CA 1 1
2 10865 5 1 36 VAL CB C 29.689 37.773 82.385 1.00 . E E . 36 VAL CB 1 1
2 10866 5 1 36 VAL CG1 C 30.071 39.152 82.923 1.00 . E E . 36 VAL CG1 1 1
2 10867 5 1 36 VAL CG2 C 29.701 36.734 83.529 1.00 . E E . 36 VAL CG2 1 1
2 10868 5 1 36 VAL H H 27.294 38.636 83.452 1.00 . E E . 36 VAL H 1 1
2 10869 5 1 36 VAL HA H 28.419 38.232 80.717 1.00 . E E . 36 VAL HA 1 1
2 10870 5 1 36 VAL HB H 30.415 37.487 81.640 1.00 . E E . 36 VAL HB 1 1
2 10871 5 1 36 VAL HG11 H 31.100 39.137 83.250 1.00 . E E . 36 VAL HG11 1 1
2 10872 5 1 36 VAL HG12 H 29.432 39.402 83.757 1.00 . E E . 36 VAL HG12 1 1
2 10873 5 1 36 VAL HG13 H 29.950 39.888 82.144 1.00 . E E . 36 VAL HG13 1 1
2 10874 5 1 36 VAL HG21 H 29.981 35.768 83.131 1.00 . E E . 36 VAL HG21 1 1
2 10875 5 1 36 VAL HG22 H 28.721 36.664 83.966 1.00 . E E . 36 VAL HG22 1 1
2 10876 5 1 36 VAL HG23 H 30.417 37.025 84.285 1.00 . E E . 36 VAL HG23 1 1
2 10877 5 1 36 VAL N N 27.445 38.785 82.484 1.00 . E E . 36 VAL N 1 1
2 10878 5 1 36 VAL O O 26.758 36.137 82.397 1.00 . E E . 36 VAL O 1 1
2 10879 5 1 37 GLY C C 27.875 33.466 81.735 1.00 . E E . 37 GLY C 1 1
2 10880 5 1 37 GLY CA C 27.659 34.326 80.497 1.00 . E E . 37 GLY CA 1 1
2 10881 5 1 37 GLY H H 28.884 36.009 80.123 1.00 . E E . 37 GLY H 1 1
2 10882 5 1 37 GLY HA2 H 26.602 34.371 80.278 1.00 . E E . 37 GLY HA2 1 1
2 10883 5 1 37 GLY HA3 H 28.173 33.876 79.662 1.00 . E E . 37 GLY HA3 1 1
2 10884 5 1 37 GLY N N 28.162 35.679 80.696 1.00 . E E . 37 GLY N 1 1
2 10885 5 1 37 GLY O O 27.128 33.559 82.709 1.00 . E E . 37 GLY O 1 1
2 10886 5 1 38 GLY C C 30.490 32.096 83.542 1.00 . E E . 38 GLY C 1 1
2 10887 5 1 38 GLY CA C 29.206 31.706 82.799 1.00 . E E . 38 GLY CA 1 1
2 10888 5 1 38 GLY H H 29.449 32.574 80.873 1.00 . E E . 38 GLY H 1 1
2 10889 5 1 38 GLY HA2 H 28.383 31.705 83.501 1.00 . E E . 38 GLY HA2 1 1
2 10890 5 1 38 GLY HA3 H 29.324 30.710 82.405 1.00 . E E . 38 GLY HA3 1 1
2 10891 5 1 38 GLY N N 28.898 32.610 81.682 1.00 . E E . 38 GLY N 1 1
2 10892 5 1 38 GLY O O 30.430 32.677 84.625 1.00 . E E . 38 GLY O 1 1
2 10893 5 1 39 VAL C C 33.494 33.396 83.106 1.00 . E E . 39 VAL C 1 1
2 10894 5 1 39 VAL CA C 32.943 32.062 83.599 1.00 . E E . 39 VAL CA 1 1
2 10895 5 1 39 VAL CB C 33.955 30.953 83.289 1.00 . E E . 39 VAL CB 1 1
2 10896 5 1 39 VAL CG1 C 34.162 30.852 81.777 1.00 . E E . 39 VAL CG1 1 1
2 10897 5 1 39 VAL CG2 C 35.290 31.281 83.965 1.00 . E E . 39 VAL CG2 1 1
2 10898 5 1 39 VAL H H 31.641 31.282 82.108 1.00 . E E . 39 VAL H 1 1
2 10899 5 1 39 VAL HA H 32.808 32.114 84.670 1.00 . E E . 39 VAL HA 1 1
2 10900 5 1 39 VAL HB H 33.587 30.012 83.662 1.00 . E E . 39 VAL HB 1 1
2 10901 5 1 39 VAL HG11 H 34.778 31.673 81.439 1.00 . E E . 39 VAL HG11 1 1
2 10902 5 1 39 VAL HG12 H 33.205 30.891 81.281 1.00 . E E . 39 VAL HG12 1 1
2 10903 5 1 39 VAL HG13 H 34.650 29.916 81.542 1.00 . E E . 39 VAL HG13 1 1
2 10904 5 1 39 VAL HG21 H 35.118 31.509 85.004 1.00 . E E . 39 VAL HG21 1 1
2 10905 5 1 39 VAL HG22 H 35.740 32.135 83.479 1.00 . E E . 39 VAL HG22 1 1
2 10906 5 1 39 VAL HG23 H 35.952 30.432 83.887 1.00 . E E . 39 VAL HG23 1 1
2 10907 5 1 39 VAL N N 31.653 31.756 82.966 1.00 . E E . 39 VAL N 1 1
2 10908 5 1 39 VAL O O 33.592 33.633 81.902 1.00 . E E . 39 VAL O 1 1
2 10909 5 1 40 VAL C C 33.446 36.292 82.734 1.00 . E E . 40 VAL C 1 1
2 10910 5 1 40 VAL CA C 34.383 35.577 83.702 1.00 . E E . 40 VAL CA 1 1
2 10911 5 1 40 VAL CB C 35.773 35.434 83.074 1.00 . E E . 40 VAL CB 1 1
2 10912 5 1 40 VAL CG1 C 36.260 36.802 82.594 1.00 . E E . 40 VAL CG1 1 1
2 10913 5 1 40 VAL CG2 C 36.751 34.896 84.120 1.00 . E E . 40 VAL CG2 1 1
2 10914 5 1 40 VAL H H 33.744 34.024 84.990 1.00 . E E . 40 VAL H 1 1
2 10915 5 1 40 VAL HA H 34.470 36.166 84.603 1.00 . E E . 40 VAL HA 1 1
2 10916 5 1 40 VAL HB H 35.723 34.752 82.237 1.00 . E E . 40 VAL HB 1 1
2 10917 5 1 40 VAL HG11 H 37.309 36.743 82.350 1.00 . E E . 40 VAL HG11 1 1
2 10918 5 1 40 VAL HG12 H 36.114 37.528 83.379 1.00 . E E . 40 VAL HG12 1 1
2 10919 5 1 40 VAL HG13 H 35.702 37.100 81.719 1.00 . E E . 40 VAL HG13 1 1
2 10920 5 1 40 VAL HG21 H 37.011 35.686 84.811 1.00 . E E . 40 VAL HG21 1 1
2 10921 5 1 40 VAL HG22 H 37.645 34.542 83.629 1.00 . E E . 40 VAL HG22 1 1
2 10922 5 1 40 VAL HG23 H 36.292 34.083 84.662 1.00 . E E . 40 VAL HG23 1 1
2 10923 5 1 40 VAL N N 33.849 34.266 84.048 1.00 . E E . 40 VAL N 1 1
2 10924 5 1 40 VAL O O 33.583 36.080 81.540 1.00 . E E . 40 VAL O 1 1
2 10925 5 1 40 VAL OXT O 32.602 37.040 83.203 1.00 . E E . 40 VAL OXT 1 1
2 10926 6 1 9 GLY C C 51.671 31.422 78.660 1.00 . F F . 9 GLY C 1 1
2 10927 6 1 9 GLY CA C 52.350 30.388 77.772 1.00 . F F . 9 GLY CA 1 1
2 10928 6 1 9 GLY H H 53.815 28.944 78.103 1.00 . F F . 9 GLY H 1 1
2 10929 6 1 9 GLY HA2 H 52.611 30.840 76.826 1.00 . F F . 9 GLY HA2 1 1
2 10930 6 1 9 GLY HA3 H 51.675 29.563 77.604 1.00 . F F . 9 GLY HA3 1 1
2 10931 6 1 9 GLY N N 53.584 29.897 78.446 1.00 . F F . 9 GLY N 1 1
2 10932 6 1 9 GLY O O 50.877 31.077 79.536 1.00 . F F . 9 GLY O 1 1
2 10933 6 1 10 TYR C C 50.334 34.500 78.409 1.00 . F F . 10 TYR C 1 1
2 10934 6 1 10 TYR CA C 51.415 33.787 79.215 1.00 . F F . 10 TYR CA 1 1
2 10935 6 1 10 TYR CB C 52.513 34.783 79.595 1.00 . F F . 10 TYR CB 1 1
2 10936 6 1 10 TYR CD1 C 54.624 33.436 79.910 1.00 . F F . 10 TYR CD1 1 1
2 10937 6 1 10 TYR CD2 C 53.362 34.103 81.872 1.00 . F F . 10 TYR CD2 1 1
2 10938 6 1 10 TYR CE1 C 55.557 32.791 80.729 1.00 . F F . 10 TYR CE1 1 1
2 10939 6 1 10 TYR CE2 C 54.297 33.458 82.690 1.00 . F F . 10 TYR CE2 1 1
2 10940 6 1 10 TYR CG C 53.525 34.094 80.481 1.00 . F F . 10 TYR CG 1 1
2 10941 6 1 10 TYR CZ C 55.394 32.801 82.118 1.00 . F F . 10 TYR CZ 1 1
2 10942 6 1 10 TYR H H 52.634 32.904 77.720 1.00 . F F . 10 TYR H 1 1
2 10943 6 1 10 TYR HA H 50.975 33.392 80.120 1.00 . F F . 10 TYR HA 1 1
2 10944 6 1 10 TYR HB2 H 53.000 35.143 78.699 1.00 . F F . 10 TYR HB2 1 1
2 10945 6 1 10 TYR HB3 H 52.076 35.616 80.128 1.00 . F F . 10 TYR HB3 1 1
2 10946 6 1 10 TYR HD1 H 54.751 33.428 78.837 1.00 . F F . 10 TYR HD1 1 1
2 10947 6 1 10 TYR HD2 H 52.516 34.610 82.314 1.00 . F F . 10 TYR HD2 1 1
2 10948 6 1 10 TYR HE1 H 56.402 32.284 80.288 1.00 . F F . 10 TYR HE1 1 1
2 10949 6 1 10 TYR HE2 H 54.172 33.467 83.763 1.00 . F F . 10 TYR HE2 1 1
2 10950 6 1 10 TYR HH H 56.482 31.295 82.552 1.00 . F F . 10 TYR HH 1 1
2 10951 6 1 10 TYR N N 51.993 32.694 78.430 1.00 . F F . 10 TYR N 1 1
2 10952 6 1 10 TYR O O 50.537 34.834 77.241 1.00 . F F . 10 TYR O 1 1
2 10953 6 1 10 TYR OH O 56.315 32.164 82.924 1.00 . F F . 10 TYR OH 1 1
2 10954 6 1 11 GLU C C 47.312 36.291 79.357 1.00 . F F . 11 GLU C 1 1
2 10955 6 1 11 GLU CA C 48.060 35.388 78.378 1.00 . F F . 11 GLU CA 1 1
2 10956 6 1 11 GLU CB C 47.102 34.338 77.818 1.00 . F F . 11 GLU CB 1 1
2 10957 6 1 11 GLU CD C 45.671 32.373 78.391 1.00 . F F . 11 GLU CD 1 1
2 10958 6 1 11 GLU CG C 46.634 33.416 78.946 1.00 . F F . 11 GLU CG 1 1
2 10959 6 1 11 GLU H H 49.082 34.424 79.967 1.00 . F F . 11 GLU H 1 1
2 10960 6 1 11 GLU HA H 48.432 35.991 77.560 1.00 . F F . 11 GLU HA 1 1
2 10961 6 1 11 GLU HB2 H 46.247 34.830 77.378 1.00 . F F . 11 GLU HB2 1 1
2 10962 6 1 11 GLU HB3 H 47.609 33.753 77.066 1.00 . F F . 11 GLU HB3 1 1
2 10963 6 1 11 GLU HG2 H 47.489 32.921 79.385 1.00 . F F . 11 GLU HG2 1 1
2 10964 6 1 11 GLU HG3 H 46.131 33.998 79.702 1.00 . F F . 11 GLU HG3 1 1
2 10965 6 1 11 GLU N N 49.183 34.722 79.039 1.00 . F F . 11 GLU N 1 1
2 10966 6 1 11 GLU O O 47.275 36.023 80.557 1.00 . F F . 11 GLU O 1 1
2 10967 6 1 11 GLU OE1 O 45.295 32.500 77.238 1.00 . F F . 11 GLU OE1 1 1
2 10968 6 1 11 GLU OE2 O 45.330 31.459 79.123 1.00 . F F . 11 GLU OE2 1 1
2 10969 6 1 12 VAL C C 44.528 38.448 79.131 1.00 . F F . 12 VAL C 1 1
2 10970 6 1 12 VAL CA C 45.954 38.308 79.663 1.00 . F F . 12 VAL CA 1 1
2 10971 6 1 12 VAL CB C 46.648 39.673 79.660 1.00 . F F . 12 VAL CB 1 1
2 10972 6 1 12 VAL CG1 C 45.752 40.725 80.325 1.00 . F F . 12 VAL CG1 1 1
2 10973 6 1 12 VAL CG2 C 47.968 39.564 80.427 1.00 . F F . 12 VAL CG2 1 1
2 10974 6 1 12 VAL H H 46.775 37.519 77.867 1.00 . F F . 12 VAL H 1 1
2 10975 6 1 12 VAL HA H 45.910 37.944 80.681 1.00 . F F . 12 VAL HA 1 1
2 10976 6 1 12 VAL HB H 46.849 39.969 78.640 1.00 . F F . 12 VAL HB 1 1
2 10977 6 1 12 VAL HG11 H 46.331 41.611 80.535 1.00 . F F . 12 VAL HG11 1 1
2 10978 6 1 12 VAL HG12 H 45.353 40.330 81.247 1.00 . F F . 12 VAL HG12 1 1
2 10979 6 1 12 VAL HG13 H 44.938 40.977 79.661 1.00 . F F . 12 VAL HG13 1 1
2 10980 6 1 12 VAL HG21 H 48.425 40.538 80.499 1.00 . F F . 12 VAL HG21 1 1
2 10981 6 1 12 VAL HG22 H 48.632 38.890 79.904 1.00 . F F . 12 VAL HG22 1 1
2 10982 6 1 12 VAL HG23 H 47.776 39.182 81.419 1.00 . F F . 12 VAL HG23 1 1
2 10983 6 1 12 VAL N N 46.710 37.362 78.832 1.00 . F F . 12 VAL N 1 1
2 10984 6 1 12 VAL O O 44.318 38.612 77.930 1.00 . F F . 12 VAL O 1 1
2 10985 6 1 13 HIS C C 41.291 39.208 80.686 1.00 . F F . 13 HIS C 1 1
2 10986 6 1 13 HIS CA C 42.141 38.482 79.638 1.00 . F F . 13 HIS CA 1 1
2 10987 6 1 13 HIS CB C 41.565 37.084 79.404 1.00 . F F . 13 HIS CB 1 1
2 10988 6 1 13 HIS CD2 C 42.559 35.827 81.483 1.00 . F F . 13 HIS CD2 1 1
2 10989 6 1 13 HIS CE1 C 40.698 35.362 82.490 1.00 . F F . 13 HIS CE1 1 1
2 10990 6 1 13 HIS CG C 41.549 36.329 80.703 1.00 . F F . 13 HIS CG 1 1
2 10991 6 1 13 HIS H H 43.769 38.234 80.983 1.00 . F F . 13 HIS H 1 1
2 10992 6 1 13 HIS HA H 42.080 39.034 78.711 1.00 . F F . 13 HIS HA 1 1
2 10993 6 1 13 HIS HB2 H 40.557 37.167 79.023 1.00 . F F . 13 HIS HB2 1 1
2 10994 6 1 13 HIS HB3 H 42.178 36.556 78.689 1.00 . F F . 13 HIS HB3 1 1
2 10995 6 1 13 HIS HD2 H 43.613 35.889 81.252 1.00 . F F . 13 HIS HD2 1 1
2 10996 6 1 13 HIS HE1 H 39.979 34.993 83.206 1.00 . F F . 13 HIS HE1 1 1
2 10997 6 1 13 HIS HE2 H 42.506 34.786 83.345 1.00 . F F . 13 HIS HE2 1 1
2 10998 6 1 13 HIS N N 43.544 38.372 80.039 1.00 . F F . 13 HIS N 1 1
2 10999 6 1 13 HIS ND1 N 40.371 36.020 81.364 1.00 . F F . 13 HIS ND1 1 1
2 11000 6 1 13 HIS NE2 N 42.020 35.219 82.612 1.00 . F F . 13 HIS NE2 1 1
2 11001 6 1 13 HIS O O 41.070 38.705 81.788 1.00 . F F . 13 HIS O 1 1
2 11002 6 1 14 HIS C C 38.990 41.979 80.238 1.00 . F F . 14 HIS C 1 1
2 11003 6 1 14 HIS CA C 39.909 41.177 81.150 1.00 . F F . 14 HIS CA 1 1
2 11004 6 1 14 HIS CB C 40.736 42.116 82.031 1.00 . F F . 14 HIS CB 1 1
2 11005 6 1 14 HIS CD2 C 39.256 42.672 84.128 1.00 . F F . 14 HIS CD2 1 1
2 11006 6 1 14 HIS CE1 C 38.584 44.642 83.528 1.00 . F F . 14 HIS CE1 1 1
2 11007 6 1 14 HIS CG C 39.820 42.929 82.903 1.00 . F F . 14 HIS CG 1 1
2 11008 6 1 14 HIS H H 40.980 40.692 79.391 1.00 . F F . 14 HIS H 1 1
2 11009 6 1 14 HIS HA H 39.315 40.524 81.773 1.00 . F F . 14 HIS HA 1 1
2 11010 6 1 14 HIS HB2 H 41.398 41.533 82.654 1.00 . F F . 14 HIS HB2 1 1
2 11011 6 1 14 HIS HB3 H 41.319 42.778 81.407 1.00 . F F . 14 HIS HB3 1 1
2 11012 6 1 14 HIS HD2 H 39.402 41.768 84.702 1.00 . F F . 14 HIS HD2 1 1
2 11013 6 1 14 HIS HE1 H 38.096 45.605 83.520 1.00 . F F . 14 HIS HE1 1 1
2 11014 6 1 14 HIS HE2 H 37.960 43.847 85.348 1.00 . F F . 14 HIS HE2 1 1
2 11015 6 1 14 HIS N N 40.785 40.373 80.296 1.00 . F F . 14 HIS N 1 1
2 11016 6 1 14 HIS ND1 N 39.376 44.191 82.540 1.00 . F F . 14 HIS ND1 1 1
2 11017 6 1 14 HIS NE2 N 38.476 43.755 84.520 1.00 . F F . 14 HIS NE2 1 1
2 11018 6 1 14 HIS O O 39.262 42.072 79.055 1.00 . F F . 14 HIS O 1 1
2 11019 6 1 15 GLN C C 37.401 44.772 79.823 1.00 . F F . 15 GLN C 1 1
2 11020 6 1 15 GLN CA C 37.002 43.305 79.886 1.00 . F F . 15 GLN CA 1 1
2 11021 6 1 15 GLN CB C 35.573 43.206 80.424 1.00 . F F . 15 GLN CB 1 1
2 11022 6 1 15 GLN CD C 33.674 41.644 80.875 1.00 . F F . 15 GLN CD 1 1
2 11023 6 1 15 GLN CG C 35.071 41.770 80.277 1.00 . F F . 15 GLN CG 1 1
2 11024 6 1 15 GLN H H 37.697 42.444 81.705 1.00 . F F . 15 GLN H 1 1
2 11025 6 1 15 GLN HA H 37.022 42.889 78.887 1.00 . F F . 15 GLN HA 1 1
2 11026 6 1 15 GLN HB2 H 35.560 43.489 81.467 1.00 . F F . 15 GLN HB2 1 1
2 11027 6 1 15 GLN HB3 H 34.930 43.868 79.864 1.00 . F F . 15 GLN HB3 1 1
2 11028 6 1 15 GLN HE21 H 33.544 39.693 80.535 1.00 . F F . 15 GLN HE21 1 1
2 11029 6 1 15 GLN HE22 H 32.191 40.391 81.283 1.00 . F F . 15 GLN HE22 1 1
2 11030 6 1 15 GLN HG2 H 35.039 41.508 79.229 1.00 . F F . 15 GLN HG2 1 1
2 11031 6 1 15 GLN HG3 H 35.743 41.101 80.795 1.00 . F F . 15 GLN HG3 1 1
2 11032 6 1 15 GLN N N 37.901 42.545 80.752 1.00 . F F . 15 GLN N 1 1
2 11033 6 1 15 GLN NE2 N 33.088 40.479 80.899 1.00 . F F . 15 GLN NE2 1 1
2 11034 6 1 15 GLN O O 38.035 45.297 80.738 1.00 . F F . 15 GLN O 1 1
2 11035 6 1 15 GLN OE1 O 33.100 42.634 81.329 1.00 . F F . 15 GLN OE1 1 1
2 11036 6 1 16 LYS C C 35.951 47.483 78.026 1.00 . F F . 16 LYS C 1 1
2 11037 6 1 16 LYS CA C 37.208 46.863 78.610 1.00 . F F . 16 LYS CA 1 1
2 11038 6 1 16 LYS CB C 38.409 47.113 77.693 1.00 . F F . 16 LYS CB 1 1
2 11039 6 1 16 LYS CD C 40.881 46.813 77.445 1.00 . F F . 16 LYS CD 1 1
2 11040 6 1 16 LYS CE C 42.146 46.273 78.119 1.00 . F F . 16 LYS CE 1 1
2 11041 6 1 16 LYS CG C 39.679 46.583 78.363 1.00 . F F . 16 LYS CG 1 1
2 11042 6 1 16 LYS H H 36.427 44.966 78.102 1.00 . F F . 16 LYS H 1 1
2 11043 6 1 16 LYS HA H 37.401 47.310 79.578 1.00 . F F . 16 LYS HA 1 1
2 11044 6 1 16 LYS HB2 H 38.258 46.612 76.753 1.00 . F F . 16 LYS HB2 1 1
2 11045 6 1 16 LYS HB3 H 38.514 48.174 77.521 1.00 . F F . 16 LYS HB3 1 1
2 11046 6 1 16 LYS HD2 H 40.721 46.295 76.509 1.00 . F F . 16 LYS HD2 1 1
2 11047 6 1 16 LYS HD3 H 40.997 47.870 77.259 1.00 . F F . 16 LYS HD3 1 1
2 11048 6 1 16 LYS HE2 H 42.302 46.789 79.054 1.00 . F F . 16 LYS HE2 1 1
2 11049 6 1 16 LYS HE3 H 42.026 45.217 78.308 1.00 . F F . 16 LYS HE3 1 1
2 11050 6 1 16 LYS HG2 H 39.834 47.102 79.300 1.00 . F F . 16 LYS HG2 1 1
2 11051 6 1 16 LYS HG3 H 39.569 45.525 78.553 1.00 . F F . 16 LYS HG3 1 1
2 11052 6 1 16 LYS HZ1 H 43.093 47.198 76.508 1.00 . F F . 16 LYS HZ1 1 1
2 11053 6 1 16 LYS HZ2 H 43.579 45.591 76.771 1.00 . F F . 16 LYS HZ2 1 1
2 11054 6 1 16 LYS HZ3 H 44.128 46.827 77.798 1.00 . F F . 16 LYS HZ3 1 1
2 11055 6 1 16 LYS N N 36.967 45.435 78.772 1.00 . F F . 16 LYS N 1 1
2 11056 6 1 16 LYS NZ N 43.326 46.489 77.232 1.00 . F F . 16 LYS NZ 1 1
2 11057 6 1 16 LYS O O 35.730 47.438 76.810 1.00 . F F . 16 LYS O 1 1
2 11058 6 1 17 LEU C C 33.664 50.001 79.036 1.00 . F F . 17 LEU C 1 1
2 11059 6 1 17 LEU CA C 33.831 48.619 78.445 1.00 . F F . 17 LEU CA 1 1
2 11060 6 1 17 LEU CB C 32.654 47.746 78.909 1.00 . F F . 17 LEU CB 1 1
2 11061 6 1 17 LEU CD1 C 32.049 45.381 79.468 1.00 . F F . 17 LEU CD1 1 1
2 11062 6 1 17 LEU CD2 C 32.743 45.951 77.153 1.00 . F F . 17 LEU CD2 1 1
2 11063 6 1 17 LEU CG C 32.964 46.264 78.632 1.00 . F F . 17 LEU CG 1 1
2 11064 6 1 17 LEU H H 35.289 48.012 79.853 1.00 . F F . 17 LEU H 1 1
2 11065 6 1 17 LEU HA H 33.815 48.689 77.369 1.00 . F F . 17 LEU HA 1 1
2 11066 6 1 17 LEU HB2 H 32.500 47.889 79.970 1.00 . F F . 17 LEU HB2 1 1
2 11067 6 1 17 LEU HB3 H 31.762 48.034 78.374 1.00 . F F . 17 LEU HB3 1 1
2 11068 6 1 17 LEU HD11 H 31.029 45.559 79.186 1.00 . F F . 17 LEU HD11 1 1
2 11069 6 1 17 LEU HD12 H 32.182 45.612 80.514 1.00 . F F . 17 LEU HD12 1 1
2 11070 6 1 17 LEU HD13 H 32.299 44.345 79.291 1.00 . F F . 17 LEU HD13 1 1
2 11071 6 1 17 LEU HD21 H 33.428 46.533 76.554 1.00 . F F . 17 LEU HD21 1 1
2 11072 6 1 17 LEU HD22 H 31.727 46.195 76.881 1.00 . F F . 17 LEU HD22 1 1
2 11073 6 1 17 LEU HD23 H 32.920 44.900 76.982 1.00 . F F . 17 LEU HD23 1 1
2 11074 6 1 17 LEU HG H 33.983 46.042 78.896 1.00 . F F . 17 LEU HG 1 1
2 11075 6 1 17 LEU N N 35.094 48.030 78.894 1.00 . F F . 17 LEU N 1 1
2 11076 6 1 17 LEU O O 33.589 50.156 80.255 1.00 . F F . 17 LEU O 1 1
2 11077 6 1 18 VAL C C 31.945 52.778 78.320 1.00 . F F . 18 VAL C 1 1
2 11078 6 1 18 VAL CA C 33.372 52.366 78.634 1.00 . F F . 18 VAL CA 1 1
2 11079 6 1 18 VAL CB C 34.348 53.305 77.926 1.00 . F F . 18 VAL CB 1 1
2 11080 6 1 18 VAL CG1 C 34.099 54.737 78.398 1.00 . F F . 18 VAL CG1 1 1
2 11081 6 1 18 VAL CG2 C 35.788 52.908 78.263 1.00 . F F . 18 VAL CG2 1 1
2 11082 6 1 18 VAL H H 33.615 50.822 77.211 1.00 . F F . 18 VAL H 1 1
2 11083 6 1 18 VAL HA H 33.534 52.432 79.703 1.00 . F F . 18 VAL HA 1 1
2 11084 6 1 18 VAL HB H 34.194 53.244 76.858 1.00 . F F . 18 VAL HB 1 1
2 11085 6 1 18 VAL HG11 H 34.068 54.757 79.477 1.00 . F F . 18 VAL HG11 1 1
2 11086 6 1 18 VAL HG12 H 33.157 55.087 78.003 1.00 . F F . 18 VAL HG12 1 1
2 11087 6 1 18 VAL HG13 H 34.897 55.374 78.047 1.00 . F F . 18 VAL HG13 1 1
2 11088 6 1 18 VAL HG21 H 36.021 51.961 77.800 1.00 . F F . 18 VAL HG21 1 1
2 11089 6 1 18 VAL HG22 H 35.895 52.820 79.335 1.00 . F F . 18 VAL HG22 1 1
2 11090 6 1 18 VAL HG23 H 36.464 53.664 77.896 1.00 . F F . 18 VAL HG23 1 1
2 11091 6 1 18 VAL N N 33.571 51.001 78.176 1.00 . F F . 18 VAL N 1 1
2 11092 6 1 18 VAL O O 31.612 53.052 77.166 1.00 . F F . 18 VAL O 1 1
2 11093 6 1 19 PHE C C 29.566 54.636 79.760 1.00 . F F . 19 PHE C 1 1
2 11094 6 1 19 PHE CA C 29.710 53.245 79.172 1.00 . F F . 19 PHE CA 1 1
2 11095 6 1 19 PHE CB C 28.787 52.313 79.975 1.00 . F F . 19 PHE CB 1 1
2 11096 6 1 19 PHE CD1 C 28.403 50.353 78.429 1.00 . F F . 19 PHE CD1 1 1
2 11097 6 1 19 PHE CD2 C 29.670 49.984 80.458 1.00 . F F . 19 PHE CD2 1 1
2 11098 6 1 19 PHE CE1 C 28.531 48.999 78.103 1.00 . F F . 19 PHE CE1 1 1
2 11099 6 1 19 PHE CE2 C 29.796 48.624 80.134 1.00 . F F . 19 PHE CE2 1 1
2 11100 6 1 19 PHE CG C 28.971 50.852 79.601 1.00 . F F . 19 PHE CG 1 1
2 11101 6 1 19 PHE CZ C 29.226 48.126 78.955 1.00 . F F . 19 PHE CZ 1 1
2 11102 6 1 19 PHE H H 31.387 52.648 80.262 1.00 . F F . 19 PHE H 1 1
2 11103 6 1 19 PHE HA H 29.429 53.242 78.129 1.00 . F F . 19 PHE HA 1 1
2 11104 6 1 19 PHE HB2 H 29.000 52.433 81.027 1.00 . F F . 19 PHE HB2 1 1
2 11105 6 1 19 PHE HB3 H 27.765 52.599 79.794 1.00 . F F . 19 PHE HB3 1 1
2 11106 6 1 19 PHE HD1 H 27.871 51.013 77.767 1.00 . F F . 19 PHE HD1 1 1
2 11107 6 1 19 PHE HD2 H 30.110 50.365 81.366 1.00 . F F . 19 PHE HD2 1 1
2 11108 6 1 19 PHE HE1 H 28.079 48.630 77.203 1.00 . F F . 19 PHE HE1 1 1
2 11109 6 1 19 PHE HE2 H 30.331 47.960 80.797 1.00 . F F . 19 PHE HE2 1 1
2 11110 6 1 19 PHE HZ H 29.323 47.086 78.707 1.00 . F F . 19 PHE HZ 1 1
2 11111 6 1 19 PHE N N 31.099 52.841 79.346 1.00 . F F . 19 PHE N 1 1
2 11112 6 1 19 PHE O O 29.651 54.783 80.979 1.00 . F F . 19 PHE O 1 1
2 11113 6 1 20 PHE C C 28.365 57.955 78.747 1.00 . F F . 20 PHE C 1 1
2 11114 6 1 20 PHE CA C 29.290 57.021 79.516 1.00 . F F . 20 PHE CA 1 1
2 11115 6 1 20 PHE CB C 30.690 57.640 79.580 1.00 . F F . 20 PHE CB 1 1
2 11116 6 1 20 PHE CD1 C 30.385 60.082 80.170 1.00 . F F . 20 PHE CD1 1 1
2 11117 6 1 20 PHE CD2 C 31.048 58.528 81.911 1.00 . F F . 20 PHE CD2 1 1
2 11118 6 1 20 PHE CE1 C 30.400 61.127 81.104 1.00 . F F . 20 PHE CE1 1 1
2 11119 6 1 20 PHE CE2 C 31.062 59.574 82.842 1.00 . F F . 20 PHE CE2 1 1
2 11120 6 1 20 PHE CG C 30.709 58.780 80.576 1.00 . F F . 20 PHE CG 1 1
2 11121 6 1 20 PHE CZ C 30.737 60.874 82.437 1.00 . F F . 20 PHE CZ 1 1
2 11122 6 1 20 PHE H H 29.353 55.544 77.963 1.00 . F F . 20 PHE H 1 1
2 11123 6 1 20 PHE HA H 28.911 56.943 80.528 1.00 . F F . 20 PHE HA 1 1
2 11124 6 1 20 PHE HB2 H 31.400 56.887 79.884 1.00 . F F . 20 PHE HB2 1 1
2 11125 6 1 20 PHE HB3 H 30.959 58.010 78.608 1.00 . F F . 20 PHE HB3 1 1
2 11126 6 1 20 PHE HD1 H 30.125 60.279 79.141 1.00 . F F . 20 PHE HD1 1 1
2 11127 6 1 20 PHE HD2 H 31.298 57.525 82.223 1.00 . F F . 20 PHE HD2 1 1
2 11128 6 1 20 PHE HE1 H 30.150 62.129 80.795 1.00 . F F . 20 PHE HE1 1 1
2 11129 6 1 20 PHE HE2 H 31.322 59.378 83.871 1.00 . F F . 20 PHE HE2 1 1
2 11130 6 1 20 PHE HZ H 30.745 61.680 83.156 1.00 . F F . 20 PHE HZ 1 1
2 11131 6 1 20 PHE N N 29.387 55.673 78.938 1.00 . F F . 20 PHE N 1 1
2 11132 6 1 20 PHE O O 28.392 58.039 77.519 1.00 . F F . 20 PHE O 1 1
2 11133 6 1 21 ALA C C 26.952 61.009 79.707 1.00 . F F . 21 ALA C 1 1
2 11134 6 1 21 ALA CA C 26.669 59.698 78.985 1.00 . F F . 21 ALA CA 1 1
2 11135 6 1 21 ALA CB C 25.219 59.272 79.218 1.00 . F F . 21 ALA CB 1 1
2 11136 6 1 21 ALA H H 27.651 58.601 80.492 1.00 . F F . 21 ALA H 1 1
2 11137 6 1 21 ALA HA H 26.842 59.828 77.928 1.00 . F F . 21 ALA HA 1 1
2 11138 6 1 21 ALA HB1 H 25.026 59.212 80.279 1.00 . F F . 21 ALA HB1 1 1
2 11139 6 1 21 ALA HB2 H 25.051 58.306 78.766 1.00 . F F . 21 ALA HB2 1 1
2 11140 6 1 21 ALA HB3 H 24.556 59.999 78.772 1.00 . F F . 21 ALA HB3 1 1
2 11141 6 1 21 ALA N N 27.583 58.699 79.519 1.00 . F F . 21 ALA N 1 1
2 11142 6 1 21 ALA O O 27.050 61.029 80.934 1.00 . F F . 21 ALA O 1 1
2 11143 6 1 22 GLU C C 26.178 64.076 80.110 1.00 . F F . 22 GLU C 1 1
2 11144 6 1 22 GLU CA C 27.434 63.382 79.592 1.00 . F F . 22 GLU CA 1 1
2 11145 6 1 22 GLU CB C 28.144 64.298 78.591 1.00 . F F . 22 GLU CB 1 1
2 11146 6 1 22 GLU CD C 30.216 64.594 77.213 1.00 . F F . 22 GLU CD 1 1
2 11147 6 1 22 GLU CG C 29.551 63.766 78.309 1.00 . F F . 22 GLU CG 1 1
2 11148 6 1 22 GLU H H 27.063 62.030 77.977 1.00 . F F . 22 GLU H 1 1
2 11149 6 1 22 GLU HA H 28.099 63.209 80.424 1.00 . F F . 22 GLU HA 1 1
2 11150 6 1 22 GLU HB2 H 27.581 64.328 77.671 1.00 . F F . 22 GLU HB2 1 1
2 11151 6 1 22 GLU HB3 H 28.214 65.294 79.002 1.00 . F F . 22 GLU HB3 1 1
2 11152 6 1 22 GLU HG2 H 30.144 63.830 79.209 1.00 . F F . 22 GLU HG2 1 1
2 11153 6 1 22 GLU HG3 H 29.489 62.738 77.994 1.00 . F F . 22 GLU HG3 1 1
2 11154 6 1 22 GLU N N 27.120 62.096 78.959 1.00 . F F . 22 GLU N 1 1
2 11155 6 1 22 GLU O O 25.305 64.465 79.334 1.00 . F F . 22 GLU O 1 1
2 11156 6 1 22 GLU OE1 O 29.581 65.514 76.724 1.00 . F F . 22 GLU OE1 1 1
2 11157 6 1 22 GLU OE2 O 31.351 64.295 76.879 1.00 . F F . 22 GLU OE2 1 1
2 11158 6 1 23 ASP C C 25.096 64.903 83.592 1.00 . F F . 23 ASP C 1 1
2 11159 6 1 23 ASP CA C 24.972 64.901 82.068 1.00 . F F . 23 ASP CA 1 1
2 11160 6 1 23 ASP CB C 23.666 64.203 81.681 1.00 . F F . 23 ASP CB 1 1
2 11161 6 1 23 ASP CG C 23.827 62.689 81.779 1.00 . F F . 23 ASP CG 1 1
2 11162 6 1 23 ASP H H 26.848 63.918 81.994 1.00 . F F . 23 ASP H 1 1
2 11163 6 1 23 ASP HA H 24.930 65.924 81.723 1.00 . F F . 23 ASP HA 1 1
2 11164 6 1 23 ASP HB2 H 22.884 64.522 82.351 1.00 . F F . 23 ASP HB2 1 1
2 11165 6 1 23 ASP HB3 H 23.400 64.473 80.675 1.00 . F F . 23 ASP HB3 1 1
2 11166 6 1 23 ASP N N 26.111 64.240 81.434 1.00 . F F . 23 ASP N 1 1
2 11167 6 1 23 ASP O O 25.182 65.964 84.209 1.00 . F F . 23 ASP O 1 1
2 11168 6 1 23 ASP OD1 O 24.916 62.246 82.107 1.00 . F F . 23 ASP OD1 1 1
2 11169 6 1 23 ASP OD2 O 22.857 61.994 81.521 1.00 . F F . 23 ASP OD2 1 1
2 11170 6 1 24 VAL C C 26.483 64.175 86.137 1.00 . F F . 24 VAL C 1 1
2 11171 6 1 24 VAL CA C 25.142 63.650 85.651 1.00 . F F . 24 VAL CA 1 1
2 11172 6 1 24 VAL CB C 24.962 62.202 86.108 1.00 . F F . 24 VAL CB 1 1
2 11173 6 1 24 VAL CG1 C 25.111 62.113 87.630 1.00 . F F . 24 VAL CG1 1 1
2 11174 6 1 24 VAL CG2 C 23.572 61.706 85.698 1.00 . F F . 24 VAL CG2 1 1
2 11175 6 1 24 VAL H H 24.973 62.898 83.673 1.00 . F F . 24 VAL H 1 1
2 11176 6 1 24 VAL HA H 24.354 64.252 86.075 1.00 . F F . 24 VAL HA 1 1
2 11177 6 1 24 VAL HB H 25.715 61.586 85.640 1.00 . F F . 24 VAL HB 1 1
2 11178 6 1 24 VAL HG11 H 24.767 61.148 87.969 1.00 . F F . 24 VAL HG11 1 1
2 11179 6 1 24 VAL HG12 H 24.523 62.888 88.098 1.00 . F F . 24 VAL HG12 1 1
2 11180 6 1 24 VAL HG13 H 26.149 62.240 87.898 1.00 . F F . 24 VAL HG13 1 1
2 11181 6 1 24 VAL HG21 H 22.829 62.438 85.981 1.00 . F F . 24 VAL HG21 1 1
2 11182 6 1 24 VAL HG22 H 23.362 60.771 86.194 1.00 . F F . 24 VAL HG22 1 1
2 11183 6 1 24 VAL HG23 H 23.544 61.558 84.628 1.00 . F F . 24 VAL HG23 1 1
2 11184 6 1 24 VAL N N 25.070 63.720 84.200 1.00 . F F . 24 VAL N 1 1
2 11185 6 1 24 VAL O O 27.536 63.821 85.605 1.00 . F F . 24 VAL O 1 1
2 11186 6 1 25 GLY C C 27.818 65.210 89.206 1.00 . F F . 25 GLY C 1 1
2 11187 6 1 25 GLY CA C 27.628 65.617 87.746 1.00 . F F . 25 GLY CA 1 1
2 11188 6 1 25 GLY H H 25.554 65.258 87.534 1.00 . F F . 25 GLY H 1 1
2 11189 6 1 25 GLY HA2 H 28.501 65.309 87.183 1.00 . F F . 25 GLY HA2 1 1
2 11190 6 1 25 GLY HA3 H 27.543 66.690 87.696 1.00 . F F . 25 GLY HA3 1 1
2 11191 6 1 25 GLY N N 26.428 65.024 87.160 1.00 . F F . 25 GLY N 1 1
2 11192 6 1 25 GLY O O 28.942 65.174 89.705 1.00 . F F . 25 GLY O 1 1
2 11193 6 1 26 SER C C 27.113 63.196 91.634 1.00 . F F . 26 SER C 1 1
2 11194 6 1 26 SER CA C 26.772 64.661 91.334 1.00 . F F . 26 SER CA 1 1
2 11195 6 1 26 SER CB C 25.429 65.015 91.979 1.00 . F F . 26 SER CB 1 1
2 11196 6 1 26 SER H H 25.833 65.072 89.473 1.00 . F F . 26 SER H 1 1
2 11197 6 1 26 SER HA H 27.530 65.284 91.786 1.00 . F F . 26 SER HA 1 1
2 11198 6 1 26 SER HB2 H 25.487 64.871 93.045 1.00 . F F . 26 SER HB2 1 1
2 11199 6 1 26 SER HB3 H 25.191 66.050 91.769 1.00 . F F . 26 SER HB3 1 1
2 11200 6 1 26 SER HG H 24.382 64.318 90.497 1.00 . F F . 26 SER HG 1 1
2 11201 6 1 26 SER N N 26.706 64.976 89.907 1.00 . F F . 26 SER N 1 1
2 11202 6 1 26 SER O O 28.105 62.661 91.138 1.00 . F F . 26 SER O 1 1
2 11203 6 1 26 SER OG O 24.420 64.168 91.445 1.00 . F F . 26 SER OG 1 1
2 11204 6 1 27 ASN C C 25.682 60.151 92.230 1.00 . F F . 27 ASN C 1 1
2 11205 6 1 27 ASN CA C 26.539 61.199 92.951 1.00 . F F . 27 ASN CA 1 1
2 11206 6 1 27 ASN CB C 26.258 61.120 94.456 1.00 . F F . 27 ASN CB 1 1
2 11207 6 1 27 ASN CG C 27.004 62.233 95.186 1.00 . F F . 27 ASN CG 1 1
2 11208 6 1 27 ASN H H 25.562 63.080 92.897 1.00 . F F . 27 ASN H 1 1
2 11209 6 1 27 ASN HA H 27.580 60.953 92.797 1.00 . F F . 27 ASN HA 1 1
2 11210 6 1 27 ASN HB2 H 25.198 61.226 94.629 1.00 . F F . 27 ASN HB2 1 1
2 11211 6 1 27 ASN HB3 H 26.589 60.166 94.836 1.00 . F F . 27 ASN HB3 1 1
2 11212 6 1 27 ASN HD21 H 28.698 61.953 94.188 1.00 . F F . 27 ASN HD21 1 1
2 11213 6 1 27 ASN HD22 H 28.735 63.194 95.348 1.00 . F F . 27 ASN HD22 1 1
2 11214 6 1 27 ASN N N 26.308 62.579 92.507 1.00 . F F . 27 ASN N 1 1
2 11215 6 1 27 ASN ND2 N 28.249 62.481 94.882 1.00 . F F . 27 ASN ND2 1 1
2 11216 6 1 27 ASN O O 25.090 60.403 91.184 1.00 . F F . 27 ASN O 1 1
2 11217 6 1 27 ASN OD1 O 26.436 62.894 96.055 1.00 . F F . 27 ASN OD1 1 1
2 11218 6 1 28 LYS C C 23.462 57.993 92.065 1.00 . F F . 28 LYS C 1 1
2 11219 6 1 28 LYS CA C 24.932 57.762 92.443 1.00 . F F . 28 LYS CA 1 1
2 11220 6 1 28 LYS CB C 24.998 56.719 93.569 1.00 . F F . 28 LYS CB 1 1
2 11221 6 1 28 LYS CD C 24.958 54.277 94.115 1.00 . F F . 28 LYS CD 1 1
2 11222 6 1 28 LYS CE C 24.740 52.876 93.544 1.00 . F F . 28 LYS CE 1 1
2 11223 6 1 28 LYS CG C 24.767 55.312 93.003 1.00 . F F . 28 LYS CG 1 1
2 11224 6 1 28 LYS H H 26.184 58.904 93.688 1.00 . F F . 28 LYS H 1 1
2 11225 6 1 28 LYS HA H 25.436 57.354 91.581 1.00 . F F . 28 LYS HA 1 1
2 11226 6 1 28 LYS HB2 H 25.970 56.762 94.037 1.00 . F F . 28 LYS HB2 1 1
2 11227 6 1 28 LYS HB3 H 24.237 56.936 94.305 1.00 . F F . 28 LYS HB3 1 1
2 11228 6 1 28 LYS HD2 H 25.962 54.353 94.508 1.00 . F F . 28 LYS HD2 1 1
2 11229 6 1 28 LYS HD3 H 24.246 54.457 94.905 1.00 . F F . 28 LYS HD3 1 1
2 11230 6 1 28 LYS HE2 H 23.739 52.800 93.147 1.00 . F F . 28 LYS HE2 1 1
2 11231 6 1 28 LYS HE3 H 25.455 52.695 92.754 1.00 . F F . 28 LYS HE3 1 1
2 11232 6 1 28 LYS HG2 H 23.764 55.240 92.609 1.00 . F F . 28 LYS HG2 1 1
2 11233 6 1 28 LYS HG3 H 25.478 55.120 92.213 1.00 . F F . 28 LYS HG3 1 1
2 11234 6 1 28 LYS HZ1 H 24.075 51.824 95.216 1.00 . F F . 28 LYS HZ1 1 1
2 11235 6 1 28 LYS HZ2 H 25.746 52.129 95.209 1.00 . F F . 28 LYS HZ2 1 1
2 11236 6 1 28 LYS HZ3 H 25.093 50.928 94.198 1.00 . F F . 28 LYS HZ3 1 1
2 11237 6 1 28 LYS N N 25.663 58.971 92.863 1.00 . F F . 28 LYS N 1 1
2 11238 6 1 28 LYS NZ N 24.928 51.862 94.623 1.00 . F F . 28 LYS NZ 1 1
2 11239 6 1 28 LYS O O 22.591 57.269 92.548 1.00 . F F . 28 LYS O 1 1
2 11240 6 1 29 GLY C C 21.365 58.581 89.541 1.00 . F F . 29 GLY C 1 1
2 11241 6 1 29 GLY CA C 21.748 59.246 90.881 1.00 . F F . 29 GLY CA 1 1
2 11242 6 1 29 GLY H H 23.861 59.556 90.880 1.00 . F F . 29 GLY H 1 1
2 11243 6 1 29 GLY HA2 H 21.099 58.865 91.661 1.00 . F F . 29 GLY HA2 1 1
2 11244 6 1 29 GLY HA3 H 21.601 60.311 90.794 1.00 . F F . 29 GLY HA3 1 1
2 11245 6 1 29 GLY N N 23.156 58.987 91.241 1.00 . F F . 29 GLY N 1 1
2 11246 6 1 29 GLY O O 20.901 59.238 88.608 1.00 . F F . 29 GLY O 1 1
2 11247 6 1 30 ALA C C 21.069 55.007 88.844 1.00 . F F . 30 ALA C 1 1
2 11248 6 1 30 ALA CA C 21.245 56.432 88.338 1.00 . F F . 30 ALA CA 1 1
2 11249 6 1 30 ALA CB C 22.376 56.498 87.308 1.00 . F F . 30 ALA CB 1 1
2 11250 6 1 30 ALA H H 21.918 56.816 90.290 1.00 . F F . 30 ALA H 1 1
2 11251 6 1 30 ALA HA H 20.322 56.771 87.890 1.00 . F F . 30 ALA HA 1 1
2 11252 6 1 30 ALA HB1 H 22.548 57.527 87.027 1.00 . F F . 30 ALA HB1 1 1
2 11253 6 1 30 ALA HB2 H 22.100 55.928 86.432 1.00 . F F . 30 ALA HB2 1 1
2 11254 6 1 30 ALA HB3 H 23.278 56.086 87.736 1.00 . F F . 30 ALA HB3 1 1
2 11255 6 1 30 ALA N N 21.557 57.257 89.493 1.00 . F F . 30 ALA N 1 1
2 11256 6 1 30 ALA O O 21.234 54.768 90.042 1.00 . F F . 30 ALA O 1 1
2 11257 6 1 31 ILE C C 21.604 51.767 87.637 1.00 . F F . 31 ILE C 1 1
2 11258 6 1 31 ILE CA C 20.611 52.651 88.394 1.00 . F F . 31 ILE CA 1 1
2 11259 6 1 31 ILE CB C 19.174 52.180 88.143 1.00 . F F . 31 ILE CB 1 1
2 11260 6 1 31 ILE CD1 C 16.774 52.732 88.594 1.00 . F F . 31 ILE CD1 1 1
2 11261 6 1 31 ILE CG1 C 18.219 52.985 89.030 1.00 . F F . 31 ILE CG1 1 1
2 11262 6 1 31 ILE CG2 C 19.053 50.691 88.481 1.00 . F F . 31 ILE CG2 1 1
2 11263 6 1 31 ILE H H 20.673 54.277 87.016 1.00 . F F . 31 ILE H 1 1
2 11264 6 1 31 ILE HA H 20.819 52.566 89.454 1.00 . F F . 31 ILE HA 1 1
2 11265 6 1 31 ILE HB H 18.922 52.335 87.105 1.00 . F F . 31 ILE HB 1 1
2 11266 6 1 31 ILE HD11 H 16.574 53.274 87.682 1.00 . F F . 31 ILE HD11 1 1
2 11267 6 1 31 ILE HD12 H 16.101 53.071 89.367 1.00 . F F . 31 ILE HD12 1 1
2 11268 6 1 31 ILE HD13 H 16.628 51.675 88.427 1.00 . F F . 31 ILE HD13 1 1
2 11269 6 1 31 ILE HG12 H 18.342 52.679 90.058 1.00 . F F . 31 ILE HG12 1 1
2 11270 6 1 31 ILE HG13 H 18.441 54.037 88.937 1.00 . F F . 31 ILE HG13 1 1
2 11271 6 1 31 ILE HG21 H 18.010 50.414 88.511 1.00 . F F . 31 ILE HG21 1 1
2 11272 6 1 31 ILE HG22 H 19.504 50.501 89.443 1.00 . F F . 31 ILE HG22 1 1
2 11273 6 1 31 ILE HG23 H 19.557 50.108 87.725 1.00 . F F . 31 ILE HG23 1 1
2 11274 6 1 31 ILE N N 20.766 54.056 87.967 1.00 . F F . 31 ILE N 1 1
2 11275 6 1 31 ILE O O 21.681 51.812 86.415 1.00 . F F . 31 ILE O 1 1
2 11276 6 1 32 ILE C C 23.268 48.666 88.223 1.00 . F F . 32 ILE C 1 1
2 11277 6 1 32 ILE CA C 23.400 50.107 87.745 1.00 . F F . 32 ILE CA 1 1
2 11278 6 1 32 ILE CB C 24.794 50.629 88.090 1.00 . F F . 32 ILE CB 1 1
2 11279 6 1 32 ILE CD1 C 26.226 52.667 88.078 1.00 . F F . 32 ILE CD1 1 1
2 11280 6 1 32 ILE CG1 C 24.969 52.024 87.496 1.00 . F F . 32 ILE CG1 1 1
2 11281 6 1 32 ILE CG2 C 25.860 49.696 87.511 1.00 . F F . 32 ILE CG2 1 1
2 11282 6 1 32 ILE H H 22.305 50.989 89.346 1.00 . F F . 32 ILE H 1 1
2 11283 6 1 32 ILE HA H 23.282 50.126 86.670 1.00 . F F . 32 ILE HA 1 1
2 11284 6 1 32 ILE HB H 24.904 50.678 89.164 1.00 . F F . 32 ILE HB 1 1
2 11285 6 1 32 ILE HD11 H 26.080 52.850 89.133 1.00 . F F . 32 ILE HD11 1 1
2 11286 6 1 32 ILE HD12 H 26.418 53.602 87.575 1.00 . F F . 32 ILE HD12 1 1
2 11287 6 1 32 ILE HD13 H 27.067 52.004 87.940 1.00 . F F . 32 ILE HD13 1 1
2 11288 6 1 32 ILE HG12 H 25.065 51.947 86.423 1.00 . F F . 32 ILE HG12 1 1
2 11289 6 1 32 ILE HG13 H 24.109 52.629 87.740 1.00 . F F . 32 ILE HG13 1 1
2 11290 6 1 32 ILE HG21 H 26.826 50.181 87.555 1.00 . F F . 32 ILE HG21 1 1
2 11291 6 1 32 ILE HG22 H 25.620 49.467 86.483 1.00 . F F . 32 ILE HG22 1 1
2 11292 6 1 32 ILE HG23 H 25.892 48.783 88.087 1.00 . F F . 32 ILE HG23 1 1
2 11293 6 1 32 ILE N N 22.390 50.976 88.370 1.00 . F F . 32 ILE N 1 1
2 11294 6 1 32 ILE O O 23.184 48.404 89.422 1.00 . F F . 32 ILE O 1 1
2 11295 6 1 33 GLY C C 24.320 45.538 86.943 1.00 . F F . 33 GLY C 1 1
2 11296 6 1 33 GLY CA C 23.166 46.302 87.591 1.00 . F F . 33 GLY CA 1 1
2 11297 6 1 33 GLY H H 23.348 47.991 86.332 1.00 . F F . 33 GLY H 1 1
2 11298 6 1 33 GLY HA2 H 23.199 46.158 88.664 1.00 . F F . 33 GLY HA2 1 1
2 11299 6 1 33 GLY HA3 H 22.233 45.920 87.208 1.00 . F F . 33 GLY HA3 1 1
2 11300 6 1 33 GLY N N 23.268 47.728 87.272 1.00 . F F . 33 GLY N 1 1
2 11301 6 1 33 GLY O O 24.448 45.509 85.719 1.00 . F F . 33 GLY O 1 1
2 11302 6 1 34 LEU C C 26.265 42.757 87.813 1.00 . F F . 34 LEU C 1 1
2 11303 6 1 34 LEU CA C 26.332 44.180 87.294 1.00 . F F . 34 LEU CA 1 1
2 11304 6 1 34 LEU CB C 27.612 44.854 87.812 1.00 . F F . 34 LEU CB 1 1
2 11305 6 1 34 LEU CD1 C 28.939 43.847 85.922 1.00 . F F . 34 LEU CD1 1 1
2 11306 6 1 34 LEU CD2 C 30.099 44.778 87.936 1.00 . F F . 34 LEU CD2 1 1
2 11307 6 1 34 LEU CG C 28.857 44.031 87.442 1.00 . F F . 34 LEU CG 1 1
2 11308 6 1 34 LEU H H 25.018 45.003 88.741 1.00 . F F . 34 LEU H 1 1
2 11309 6 1 34 LEU HA H 26.347 44.171 86.216 1.00 . F F . 34 LEU HA 1 1
2 11310 6 1 34 LEU HB2 H 27.696 45.839 87.376 1.00 . F F . 34 LEU HB2 1 1
2 11311 6 1 34 LEU HB3 H 27.555 44.944 88.885 1.00 . F F . 34 LEU HB3 1 1
2 11312 6 1 34 LEU HD11 H 28.632 44.758 85.435 1.00 . F F . 34 LEU HD11 1 1
2 11313 6 1 34 LEU HD12 H 28.289 43.040 85.618 1.00 . F F . 34 LEU HD12 1 1
2 11314 6 1 34 LEU HD13 H 29.957 43.612 85.637 1.00 . F F . 34 LEU HD13 1 1
2 11315 6 1 34 LEU HD21 H 30.082 45.791 87.558 1.00 . F F . 34 LEU HD21 1 1
2 11316 6 1 34 LEU HD22 H 30.986 44.274 87.582 1.00 . F F . 34 LEU HD22 1 1
2 11317 6 1 34 LEU HD23 H 30.101 44.796 89.015 1.00 . F F . 34 LEU HD23 1 1
2 11318 6 1 34 LEU HG H 28.810 43.064 87.921 1.00 . F F . 34 LEU HG 1 1
2 11319 6 1 34 LEU N N 25.169 44.935 87.774 1.00 . F F . 34 LEU N 1 1
2 11320 6 1 34 LEU O O 26.132 42.553 89.021 1.00 . F F . 34 LEU O 1 1
2 11321 6 1 35 MET C C 27.236 39.424 86.670 1.00 . F F . 35 MET C 1 1
2 11322 6 1 35 MET CA C 26.273 40.368 87.390 1.00 . F F . 35 MET CA 1 1
2 11323 6 1 35 MET CB C 24.841 39.849 87.253 1.00 . F F . 35 MET CB 1 1
2 11324 6 1 35 MET CE C 22.052 38.520 87.423 1.00 . F F . 35 MET CE 1 1
2 11325 6 1 35 MET CG C 24.721 38.433 87.868 1.00 . F F . 35 MET CG 1 1
2 11326 6 1 35 MET H H 26.437 41.957 85.959 1.00 . F F . 35 MET H 1 1
2 11327 6 1 35 MET HA H 26.530 40.342 88.440 1.00 . F F . 35 MET HA 1 1
2 11328 6 1 35 MET HB2 H 24.173 40.528 87.765 1.00 . F F . 35 MET HB2 1 1
2 11329 6 1 35 MET HB3 H 24.574 39.812 86.205 1.00 . F F . 35 MET HB3 1 1
2 11330 6 1 35 MET HE1 H 21.035 38.540 87.789 1.00 . F F . 35 MET HE1 1 1
2 11331 6 1 35 MET HE2 H 22.170 37.698 86.738 1.00 . F F . 35 MET HE2 1 1
2 11332 6 1 35 MET HE3 H 22.275 39.447 86.912 1.00 . F F . 35 MET HE3 1 1
2 11333 6 1 35 MET HG2 H 24.710 37.694 87.080 1.00 . F F . 35 MET HG2 1 1
2 11334 6 1 35 MET HG3 H 25.557 38.236 88.527 1.00 . F F . 35 MET HG3 1 1
2 11335 6 1 35 MET N N 26.345 41.760 86.923 1.00 . F F . 35 MET N 1 1
2 11336 6 1 35 MET O O 27.431 39.481 85.447 1.00 . F F . 35 MET O 1 1
2 11337 6 1 35 MET SD S 23.184 38.313 88.814 1.00 . F F . 35 MET SD 1 1
2 11338 6 1 36 VAL C C 28.185 36.123 87.241 1.00 . F F . 36 VAL C 1 1
2 11339 6 1 36 VAL CA C 28.759 37.525 86.992 1.00 . F F . 36 VAL CA 1 1
2 11340 6 1 36 VAL CB C 30.102 37.681 87.728 1.00 . F F . 36 VAL CB 1 1
2 11341 6 1 36 VAL CG1 C 30.997 36.464 87.467 1.00 . F F . 36 VAL CG1 1 1
2 11342 6 1 36 VAL CG2 C 30.811 38.946 87.230 1.00 . F F . 36 VAL CG2 1 1
2 11343 6 1 36 VAL H H 27.606 38.543 88.436 1.00 . F F . 36 VAL H 1 1
2 11344 6 1 36 VAL HA H 28.920 37.666 85.940 1.00 . F F . 36 VAL HA 1 1
2 11345 6 1 36 VAL HB H 29.919 37.768 88.789 1.00 . F F . 36 VAL HB 1 1
2 11346 6 1 36 VAL HG11 H 30.633 35.623 88.037 1.00 . F F . 36 VAL HG11 1 1
2 11347 6 1 36 VAL HG12 H 32.010 36.691 87.765 1.00 . F F . 36 VAL HG12 1 1
2 11348 6 1 36 VAL HG13 H 30.977 36.220 86.415 1.00 . F F . 36 VAL HG13 1 1
2 11349 6 1 36 VAL HG21 H 30.119 39.774 87.238 1.00 . F F . 36 VAL HG21 1 1
2 11350 6 1 36 VAL HG22 H 31.172 38.785 86.225 1.00 . F F . 36 VAL HG22 1 1
2 11351 6 1 36 VAL HG23 H 31.645 39.170 87.880 1.00 . F F . 36 VAL HG23 1 1
2 11352 6 1 36 VAL N N 27.821 38.529 87.479 1.00 . F F . 36 VAL N 1 1
2 11353 6 1 36 VAL O O 27.725 35.823 88.341 1.00 . F F . 36 VAL O 1 1
2 11354 6 1 37 GLY C C 28.088 33.200 87.589 1.00 . F F . 37 GLY C 1 1
2 11355 6 1 37 GLY CA C 27.723 33.899 86.277 1.00 . F F . 37 GLY CA 1 1
2 11356 6 1 37 GLY H H 28.607 35.594 85.362 1.00 . F F . 37 GLY H 1 1
2 11357 6 1 37 GLY HA2 H 26.646 33.912 86.178 1.00 . F F . 37 GLY HA2 1 1
2 11358 6 1 37 GLY HA3 H 28.139 33.335 85.455 1.00 . F F . 37 GLY HA3 1 1
2 11359 6 1 37 GLY N N 28.225 35.280 86.205 1.00 . F F . 37 GLY N 1 1
2 11360 6 1 37 GLY O O 27.580 33.542 88.658 1.00 . F F . 37 GLY O 1 1
2 11361 6 1 38 GLY C C 30.891 31.682 88.989 1.00 . F F . 38 GLY C 1 1
2 11362 6 1 38 GLY CA C 29.411 31.431 88.670 1.00 . F F . 38 GLY CA 1 1
2 11363 6 1 38 GLY H H 29.329 31.966 86.609 1.00 . F F . 38 GLY H 1 1
2 11364 6 1 38 GLY HA2 H 28.816 31.712 89.529 1.00 . F F . 38 GLY HA2 1 1
2 11365 6 1 38 GLY HA3 H 29.270 30.378 88.476 1.00 . F F . 38 GLY HA3 1 1
2 11366 6 1 38 GLY N N 28.968 32.198 87.491 1.00 . F F . 38 GLY N 1 1
2 11367 6 1 38 GLY O O 31.207 32.359 89.968 1.00 . F F . 38 GLY O 1 1
2 11368 6 1 39 VAL C C 33.632 32.766 87.942 1.00 . F F . 39 VAL C 1 1
2 11369 6 1 39 VAL CA C 33.228 31.364 88.380 1.00 . F F . 39 VAL CA 1 1
2 11370 6 1 39 VAL CB C 34.050 30.327 87.608 1.00 . F F . 39 VAL CB 1 1
2 11371 6 1 39 VAL CG1 C 35.546 30.625 87.770 1.00 . F F . 39 VAL CG1 1 1
2 11372 6 1 39 VAL CG2 C 33.752 28.932 88.156 1.00 . F F . 39 VAL CG2 1 1
2 11373 6 1 39 VAL H H 31.500 30.632 87.382 1.00 . F F . 39 VAL H 1 1
2 11374 6 1 39 VAL HA H 33.435 31.254 89.435 1.00 . F F . 39 VAL HA 1 1
2 11375 6 1 39 VAL HB H 33.787 30.368 86.561 1.00 . F F . 39 VAL HB 1 1
2 11376 6 1 39 VAL HG11 H 36.120 29.796 87.379 1.00 . F F . 39 VAL HG11 1 1
2 11377 6 1 39 VAL HG12 H 35.776 30.757 88.816 1.00 . F F . 39 VAL HG12 1 1
2 11378 6 1 39 VAL HG13 H 35.801 31.524 87.229 1.00 . F F . 39 VAL HG13 1 1
2 11379 6 1 39 VAL HG21 H 34.064 28.189 87.437 1.00 . F F . 39 VAL HG21 1 1
2 11380 6 1 39 VAL HG22 H 32.696 28.840 88.334 1.00 . F F . 39 VAL HG22 1 1
2 11381 6 1 39 VAL HG23 H 34.287 28.783 89.083 1.00 . F F . 39 VAL HG23 1 1
2 11382 6 1 39 VAL N N 31.797 31.154 88.156 1.00 . F F . 39 VAL N 1 1
2 11383 6 1 39 VAL O O 33.290 33.210 86.846 1.00 . F F . 39 VAL O 1 1
2 11384 6 1 40 VAL C C 36.064 34.789 87.651 1.00 . F F . 40 VAL C 1 1
2 11385 6 1 40 VAL CA C 34.811 34.813 88.524 1.00 . F F . 40 VAL CA 1 1
2 11386 6 1 40 VAL CB C 35.106 35.550 89.835 1.00 . F F . 40 VAL CB 1 1
2 11387 6 1 40 VAL CG1 C 36.259 34.858 90.566 1.00 . F F . 40 VAL CG1 1 1
2 11388 6 1 40 VAL CG2 C 35.486 37.002 89.528 1.00 . F F . 40 VAL CG2 1 1
2 11389 6 1 40 VAL H H 34.598 33.047 89.672 1.00 . F F . 40 VAL H 1 1
2 11390 6 1 40 VAL HA H 34.028 35.339 87.999 1.00 . F F . 40 VAL HA 1 1
2 11391 6 1 40 VAL HB H 34.225 35.532 90.462 1.00 . F F . 40 VAL HB 1 1
2 11392 6 1 40 VAL HG11 H 37.175 34.997 90.010 1.00 . F F . 40 VAL HG11 1 1
2 11393 6 1 40 VAL HG12 H 36.048 33.803 90.654 1.00 . F F . 40 VAL HG12 1 1
2 11394 6 1 40 VAL HG13 H 36.368 35.285 91.553 1.00 . F F . 40 VAL HG13 1 1
2 11395 6 1 40 VAL HG21 H 34.810 37.402 88.787 1.00 . F F . 40 VAL HG21 1 1
2 11396 6 1 40 VAL HG22 H 36.498 37.038 89.151 1.00 . F F . 40 VAL HG22 1 1
2 11397 6 1 40 VAL HG23 H 35.418 37.590 90.432 1.00 . F F . 40 VAL HG23 1 1
2 11398 6 1 40 VAL N N 34.361 33.457 88.813 1.00 . F F . 40 VAL N 1 1
2 11399 6 1 40 VAL O O 36.414 35.828 87.119 1.00 . F F . 40 VAL O 1 1
2 11400 6 1 40 VAL OXT O 36.654 33.728 87.527 1.00 . F F . 40 VAL OXT 1 1
2 11401 7 1 9 GLY C C -4.004 6.340 52.734 1.00 . G G . 9 GLY C 1 1
2 11402 7 1 9 GLY CA C -5.094 5.786 51.823 1.00 . G G . 9 GLY CA 1 1
2 11403 7 1 9 GLY H H -5.571 3.962 50.941 1.00 . G G . 9 GLY H 1 1
2 11404 7 1 9 GLY HA2 H -5.141 6.373 50.915 1.00 . G G . 9 GLY HA2 1 1
2 11405 7 1 9 GLY HA3 H -6.045 5.833 52.333 1.00 . G G . 9 GLY HA3 1 1
2 11406 7 1 9 GLY N N -4.783 4.371 51.480 1.00 . G G . 9 GLY N 1 1
2 11407 7 1 9 GLY O O -4.150 7.419 53.307 1.00 . G G . 9 GLY O 1 1
2 11408 7 1 10 TYR C C -0.629 6.503 52.826 1.00 . G G . 10 TYR C 1 1
2 11409 7 1 10 TYR CA C -1.779 6.015 53.700 1.00 . G G . 10 TYR CA 1 1
2 11410 7 1 10 TYR CB C -1.294 4.846 54.562 1.00 . G G . 10 TYR CB 1 1
2 11411 7 1 10 TYR CD1 C -3.369 3.539 55.149 1.00 . G G . 10 TYR CD1 1 1
2 11412 7 1 10 TYR CD2 C -2.393 4.995 56.823 1.00 . G G . 10 TYR CD2 1 1
2 11413 7 1 10 TYR CE1 C -4.373 3.175 56.053 1.00 . G G . 10 TYR CE1 1 1
2 11414 7 1 10 TYR CE2 C -3.397 4.630 57.727 1.00 . G G . 10 TYR CE2 1 1
2 11415 7 1 10 TYR CG C -2.378 4.450 55.535 1.00 . G G . 10 TYR CG 1 1
2 11416 7 1 10 TYR CZ C -4.387 3.721 57.341 1.00 . G G . 10 TYR CZ 1 1
2 11417 7 1 10 TYR H H -2.846 4.743 52.373 1.00 . G G . 10 TYR H 1 1
2 11418 7 1 10 TYR HA H -2.093 6.821 54.350 1.00 . G G . 10 TYR HA 1 1
2 11419 7 1 10 TYR HB2 H -1.053 4.006 53.929 1.00 . G G . 10 TYR HB2 1 1
2 11420 7 1 10 TYR HB3 H -0.414 5.147 55.111 1.00 . G G . 10 TYR HB3 1 1
2 11421 7 1 10 TYR HD1 H -3.358 3.119 54.155 1.00 . G G . 10 TYR HD1 1 1
2 11422 7 1 10 TYR HD2 H -1.628 5.696 57.122 1.00 . G G . 10 TYR HD2 1 1
2 11423 7 1 10 TYR HE1 H -5.138 2.472 55.757 1.00 . G G . 10 TYR HE1 1 1
2 11424 7 1 10 TYR HE2 H -3.408 5.051 58.720 1.00 . G G . 10 TYR HE2 1 1
2 11425 7 1 10 TYR HH H -4.987 3.322 59.108 1.00 . G G . 10 TYR HH 1 1
2 11426 7 1 10 TYR N N -2.905 5.593 52.860 1.00 . G G . 10 TYR N 1 1
2 11427 7 1 10 TYR O O -0.265 5.855 51.845 1.00 . G G . 10 TYR O 1 1
2 11428 7 1 10 TYR OH O -5.376 3.362 58.231 1.00 . G G . 10 TYR OH 1 1
2 11429 7 1 11 GLU C C 2.073 8.848 53.373 1.00 . G G . 11 GLU C 1 1
2 11430 7 1 11 GLU CA C 1.053 8.221 52.427 1.00 . G G . 11 GLU CA 1 1
2 11431 7 1 11 GLU CB C 0.527 9.286 51.460 1.00 . G G . 11 GLU CB 1 1
2 11432 7 1 11 GLU CD C 1.158 10.821 49.585 1.00 . G G . 11 GLU CD 1 1
2 11433 7 1 11 GLU CG C 1.678 9.808 50.598 1.00 . G G . 11 GLU CG 1 1
2 11434 7 1 11 GLU H H -0.391 8.123 53.978 1.00 . G G . 11 GLU H 1 1
2 11435 7 1 11 GLU HA H 1.540 7.442 51.856 1.00 . G G . 11 GLU HA 1 1
2 11436 7 1 11 GLU HB2 H -0.233 8.851 50.826 1.00 . G G . 11 GLU HB2 1 1
2 11437 7 1 11 GLU HB3 H 0.101 10.103 52.024 1.00 . G G . 11 GLU HB3 1 1
2 11438 7 1 11 GLU HG2 H 2.412 10.284 51.233 1.00 . G G . 11 GLU HG2 1 1
2 11439 7 1 11 GLU HG3 H 2.137 8.982 50.074 1.00 . G G . 11 GLU HG3 1 1
2 11440 7 1 11 GLU N N -0.059 7.650 53.187 1.00 . G G . 11 GLU N 1 1
2 11441 7 1 11 GLU O O 1.709 9.417 54.401 1.00 . G G . 11 GLU O 1 1
2 11442 7 1 11 GLU OE1 O -0.045 10.868 49.387 1.00 . G G . 11 GLU OE1 1 1
2 11443 7 1 11 GLU OE2 O 1.970 11.536 49.023 1.00 . G G . 11 GLU OE2 1 1
2 11444 7 1 12 VAL C C 5.413 10.054 52.956 1.00 . G G . 12 VAL C 1 1
2 11445 7 1 12 VAL CA C 4.427 9.305 53.840 1.00 . G G . 12 VAL CA 1 1
2 11446 7 1 12 VAL CB C 5.149 8.177 54.576 1.00 . G G . 12 VAL CB 1 1
2 11447 7 1 12 VAL CG1 C 4.136 7.364 55.390 1.00 . G G . 12 VAL CG1 1 1
2 11448 7 1 12 VAL CG2 C 5.848 7.268 53.558 1.00 . G G . 12 VAL CG2 1 1
2 11449 7 1 12 VAL H H 3.582 8.279 52.185 1.00 . G G . 12 VAL H 1 1
2 11450 7 1 12 VAL HA H 4.010 9.991 54.564 1.00 . G G . 12 VAL HA 1 1
2 11451 7 1 12 VAL HB H 5.886 8.601 55.244 1.00 . G G . 12 VAL HB 1 1
2 11452 7 1 12 VAL HG11 H 3.642 6.647 54.748 1.00 . G G . 12 VAL HG11 1 1
2 11453 7 1 12 VAL HG12 H 3.398 8.026 55.818 1.00 . G G . 12 VAL HG12 1 1
2 11454 7 1 12 VAL HG13 H 4.649 6.841 56.184 1.00 . G G . 12 VAL HG13 1 1
2 11455 7 1 12 VAL HG21 H 6.724 7.768 53.173 1.00 . G G . 12 VAL HG21 1 1
2 11456 7 1 12 VAL HG22 H 5.170 7.049 52.747 1.00 . G G . 12 VAL HG22 1 1
2 11457 7 1 12 VAL HG23 H 6.141 6.347 54.040 1.00 . G G . 12 VAL HG23 1 1
2 11458 7 1 12 VAL N N 3.353 8.742 53.017 1.00 . G G . 12 VAL N 1 1
2 11459 7 1 12 VAL O O 5.450 9.833 51.746 1.00 . G G . 12 VAL O 1 1
2 11460 7 1 13 HIS C C 8.521 11.822 53.486 1.00 . G G . 13 HIS C 1 1
2 11461 7 1 13 HIS CA C 7.185 11.712 52.763 1.00 . G G . 13 HIS CA 1 1
2 11462 7 1 13 HIS CB C 6.640 13.113 52.495 1.00 . G G . 13 HIS CB 1 1
2 11463 7 1 13 HIS CD2 C 5.249 13.080 50.269 1.00 . G G . 13 HIS CD2 1 1
2 11464 7 1 13 HIS CE1 C 3.282 12.798 51.130 1.00 . G G . 13 HIS CE1 1 1
2 11465 7 1 13 HIS CG C 5.416 13.017 51.629 1.00 . G G . 13 HIS CG 1 1
2 11466 7 1 13 HIS H H 6.143 11.091 54.512 1.00 . G G . 13 HIS H 1 1
2 11467 7 1 13 HIS HA H 7.351 11.221 51.813 1.00 . G G . 13 HIS HA 1 1
2 11468 7 1 13 HIS HB2 H 6.385 13.585 53.431 1.00 . G G . 13 HIS HB2 1 1
2 11469 7 1 13 HIS HB3 H 7.392 13.699 51.989 1.00 . G G . 13 HIS HB3 1 1
2 11470 7 1 13 HIS HD2 H 6.044 13.215 49.550 1.00 . G G . 13 HIS HD2 1 1
2 11471 7 1 13 HIS HE1 H 2.216 12.668 51.240 1.00 . G G . 13 HIS HE1 1 1
2 11472 7 1 13 HIS HE2 H 3.494 12.952 49.065 1.00 . G G . 13 HIS HE2 1 1
2 11473 7 1 13 HIS N N 6.211 10.943 53.545 1.00 . G G . 13 HIS N 1 1
2 11474 7 1 13 HIS ND1 N 4.148 12.836 52.158 1.00 . G G . 13 HIS ND1 1 1
2 11475 7 1 13 HIS NE2 N 3.901 12.942 49.956 1.00 . G G . 13 HIS NE2 1 1
2 11476 7 1 13 HIS O O 8.613 12.413 54.562 1.00 . G G . 13 HIS O 1 1
2 11477 7 1 14 HIS C C 11.948 11.268 52.333 1.00 . G G . 14 HIS C 1 1
2 11478 7 1 14 HIS CA C 10.901 11.318 53.444 1.00 . G G . 14 HIS CA 1 1
2 11479 7 1 14 HIS CB C 11.109 10.132 54.390 1.00 . G G . 14 HIS CB 1 1
2 11480 7 1 14 HIS CD2 C 11.963 8.081 52.977 1.00 . G G . 14 HIS CD2 1 1
2 11481 7 1 14 HIS CE1 C 10.056 7.098 52.664 1.00 . G G . 14 HIS CE1 1 1
2 11482 7 1 14 HIS CG C 11.012 8.846 53.608 1.00 . G G . 14 HIS CG 1 1
2 11483 7 1 14 HIS H H 9.424 10.820 52.009 1.00 . G G . 14 HIS H 1 1
2 11484 7 1 14 HIS HA H 11.018 12.238 53.998 1.00 . G G . 14 HIS HA 1 1
2 11485 7 1 14 HIS HB2 H 12.084 10.206 54.851 1.00 . G G . 14 HIS HB2 1 1
2 11486 7 1 14 HIS HB3 H 10.346 10.143 55.155 1.00 . G G . 14 HIS HB3 1 1
2 11487 7 1 14 HIS HD2 H 13.020 8.303 52.945 1.00 . G G . 14 HIS HD2 1 1
2 11488 7 1 14 HIS HE1 H 9.297 6.397 52.343 1.00 . G G . 14 HIS HE1 1 1
2 11489 7 1 14 HIS HE2 H 11.789 6.264 51.864 1.00 . G G . 14 HIS HE2 1 1
2 11490 7 1 14 HIS N N 9.560 11.263 52.872 1.00 . G G . 14 HIS N 1 1
2 11491 7 1 14 HIS ND1 N 9.805 8.199 53.396 1.00 . G G . 14 HIS ND1 1 1
2 11492 7 1 14 HIS NE2 N 11.356 6.976 52.381 1.00 . G G . 14 HIS NE2 1 1
2 11493 7 1 14 HIS O O 11.626 10.957 51.186 1.00 . G G . 14 HIS O 1 1
2 11494 7 1 15 GLN C C 15.624 11.325 52.424 1.00 . G G . 15 GLN C 1 1
2 11495 7 1 15 GLN CA C 14.292 11.525 51.711 1.00 . G G . 15 GLN CA 1 1
2 11496 7 1 15 GLN CB C 14.368 12.848 50.922 1.00 . G G . 15 GLN CB 1 1
2 11497 7 1 15 GLN CD C 13.084 11.865 48.991 1.00 . G G . 15 GLN CD 1 1
2 11498 7 1 15 GLN CG C 13.165 13.026 49.979 1.00 . G G . 15 GLN CG 1 1
2 11499 7 1 15 GLN H H 13.399 11.779 53.617 1.00 . G G . 15 GLN H 1 1
2 11500 7 1 15 GLN HA H 14.136 10.709 51.026 1.00 . G G . 15 GLN HA 1 1
2 11501 7 1 15 GLN HB2 H 14.390 13.672 51.620 1.00 . G G . 15 GLN HB2 1 1
2 11502 7 1 15 GLN HB3 H 15.278 12.857 50.338 1.00 . G G . 15 GLN HB3 1 1
2 11503 7 1 15 GLN HE21 H 11.142 11.565 49.275 1.00 . G G . 15 GLN HE21 1 1
2 11504 7 1 15 GLN HE22 H 11.880 10.523 48.159 1.00 . G G . 15 GLN HE22 1 1
2 11505 7 1 15 GLN HG2 H 12.257 13.082 50.551 1.00 . G G . 15 GLN HG2 1 1
2 11506 7 1 15 GLN HG3 H 13.287 13.947 49.427 1.00 . G G . 15 GLN HG3 1 1
2 11507 7 1 15 GLN N N 13.202 11.556 52.684 1.00 . G G . 15 GLN N 1 1
2 11508 7 1 15 GLN NE2 N 11.940 11.268 48.793 1.00 . G G . 15 GLN NE2 1 1
2 11509 7 1 15 GLN O O 15.853 11.867 53.503 1.00 . G G . 15 GLN O 1 1
2 11510 7 1 15 GLN OE1 O 14.088 11.497 48.381 1.00 . G G . 15 GLN OE1 1 1
2 11511 7 1 16 LYS C C 18.753 11.509 52.062 1.00 . G G . 16 LYS C 1 1
2 11512 7 1 16 LYS CA C 17.837 10.328 52.367 1.00 . G G . 16 LYS CA 1 1
2 11513 7 1 16 LYS CB C 18.440 9.054 51.773 1.00 . G G . 16 LYS CB 1 1
2 11514 7 1 16 LYS CD C 18.224 6.565 51.624 1.00 . G G . 16 LYS CD 1 1
2 11515 7 1 16 LYS CE C 17.423 5.348 52.089 1.00 . G G . 16 LYS CE 1 1
2 11516 7 1 16 LYS CG C 17.631 7.838 52.236 1.00 . G G . 16 LYS CG 1 1
2 11517 7 1 16 LYS H H 16.282 10.178 50.929 1.00 . G G . 16 LYS H 1 1
2 11518 7 1 16 LYS HA H 17.749 10.211 53.434 1.00 . G G . 16 LYS HA 1 1
2 11519 7 1 16 LYS HB2 H 18.418 9.116 50.695 1.00 . G G . 16 LYS HB2 1 1
2 11520 7 1 16 LYS HB3 H 19.462 8.952 52.106 1.00 . G G . 16 LYS HB3 1 1
2 11521 7 1 16 LYS HD2 H 18.183 6.632 50.547 1.00 . G G . 16 LYS HD2 1 1
2 11522 7 1 16 LYS HD3 H 19.250 6.459 51.940 1.00 . G G . 16 LYS HD3 1 1
2 11523 7 1 16 LYS HE2 H 17.457 5.284 53.167 1.00 . G G . 16 LYS HE2 1 1
2 11524 7 1 16 LYS HE3 H 16.397 5.448 51.766 1.00 . G G . 16 LYS HE3 1 1
2 11525 7 1 16 LYS HG2 H 17.668 7.772 53.314 1.00 . G G . 16 LYS HG2 1 1
2 11526 7 1 16 LYS HG3 H 16.606 7.945 51.916 1.00 . G G . 16 LYS HG3 1 1
2 11527 7 1 16 LYS HZ1 H 18.749 3.744 52.129 1.00 . G G . 16 LYS HZ1 1 1
2 11528 7 1 16 LYS HZ2 H 18.432 4.342 50.571 1.00 . G G . 16 LYS HZ2 1 1
2 11529 7 1 16 LYS HZ3 H 17.272 3.397 51.375 1.00 . G G . 16 LYS HZ3 1 1
2 11530 7 1 16 LYS N N 16.511 10.568 51.799 1.00 . G G . 16 LYS N 1 1
2 11531 7 1 16 LYS NZ N 18.013 4.114 51.496 1.00 . G G . 16 LYS NZ 1 1
2 11532 7 1 16 LYS O O 19.012 11.795 50.893 1.00 . G G . 16 LYS O 1 1
2 11533 7 1 17 LEU C C 21.333 13.337 53.830 1.00 . G G . 17 LEU C 1 1
2 11534 7 1 17 LEU CA C 20.142 13.352 52.866 1.00 . G G . 17 LEU CA 1 1
2 11535 7 1 17 LEU CB C 19.350 14.659 53.035 1.00 . G G . 17 LEU CB 1 1
2 11536 7 1 17 LEU CD1 C 21.009 15.827 51.536 1.00 . G G . 17 LEU CD1 1 1
2 11537 7 1 17 LEU CD2 C 19.435 17.158 52.959 1.00 . G G . 17 LEU CD2 1 1
2 11538 7 1 17 LEU CG C 20.275 15.878 52.885 1.00 . G G . 17 LEU CG 1 1
2 11539 7 1 17 LEU H H 19.033 11.959 54.021 1.00 . G G . 17 LEU H 1 1
2 11540 7 1 17 LEU HA H 20.523 13.307 51.855 1.00 . G G . 17 LEU HA 1 1
2 11541 7 1 17 LEU HB2 H 18.573 14.705 52.285 1.00 . G G . 17 LEU HB2 1 1
2 11542 7 1 17 LEU HB3 H 18.898 14.675 54.016 1.00 . G G . 17 LEU HB3 1 1
2 11543 7 1 17 LEU HD11 H 20.342 15.457 50.772 1.00 . G G . 17 LEU HD11 1 1
2 11544 7 1 17 LEU HD12 H 21.864 15.171 51.616 1.00 . G G . 17 LEU HD12 1 1
2 11545 7 1 17 LEU HD13 H 21.346 16.818 51.266 1.00 . G G . 17 LEU HD13 1 1
2 11546 7 1 17 LEU HD21 H 18.894 17.179 53.894 1.00 . G G . 17 LEU HD21 1 1
2 11547 7 1 17 LEU HD22 H 18.736 17.179 52.137 1.00 . G G . 17 LEU HD22 1 1
2 11548 7 1 17 LEU HD23 H 20.086 18.018 52.898 1.00 . G G . 17 LEU HD23 1 1
2 11549 7 1 17 LEU HG H 20.999 15.882 53.686 1.00 . G G . 17 LEU HG 1 1
2 11550 7 1 17 LEU N N 19.254 12.204 53.095 1.00 . G G . 17 LEU N 1 1
2 11551 7 1 17 LEU O O 21.171 13.419 55.052 1.00 . G G . 17 LEU O 1 1
2 11552 7 1 18 VAL C C 24.808 14.158 53.415 1.00 . G G . 18 VAL C 1 1
2 11553 7 1 18 VAL CA C 23.762 13.259 54.067 1.00 . G G . 18 VAL CA 1 1
2 11554 7 1 18 VAL CB C 24.298 11.826 54.208 1.00 . G G . 18 VAL CB 1 1
2 11555 7 1 18 VAL CG1 C 23.142 10.883 54.551 1.00 . G G . 18 VAL CG1 1 1
2 11556 7 1 18 VAL CG2 C 24.935 11.374 52.889 1.00 . G G . 18 VAL CG2 1 1
2 11557 7 1 18 VAL H H 22.608 13.213 52.289 1.00 . G G . 18 VAL H 1 1
2 11558 7 1 18 VAL HA H 23.545 13.648 55.051 1.00 . G G . 18 VAL HA 1 1
2 11559 7 1 18 VAL HB H 25.037 11.793 54.997 1.00 . G G . 18 VAL HB 1 1
2 11560 7 1 18 VAL HG11 H 22.479 10.803 53.702 1.00 . G G . 18 VAL HG11 1 1
2 11561 7 1 18 VAL HG12 H 22.596 11.273 55.396 1.00 . G G . 18 VAL HG12 1 1
2 11562 7 1 18 VAL HG13 H 23.534 9.906 54.795 1.00 . G G . 18 VAL HG13 1 1
2 11563 7 1 18 VAL HG21 H 25.078 10.302 52.906 1.00 . G G . 18 VAL HG21 1 1
2 11564 7 1 18 VAL HG22 H 25.890 11.862 52.764 1.00 . G G . 18 VAL HG22 1 1
2 11565 7 1 18 VAL HG23 H 24.287 11.637 52.066 1.00 . G G . 18 VAL HG23 1 1
2 11566 7 1 18 VAL N N 22.539 13.255 53.267 1.00 . G G . 18 VAL N 1 1
2 11567 7 1 18 VAL O O 24.789 14.361 52.202 1.00 . G G . 18 VAL O 1 1
2 11568 7 1 19 PHE C C 28.060 15.435 54.473 1.00 . G G . 19 PHE C 1 1
2 11569 7 1 19 PHE CA C 26.758 15.585 53.692 1.00 . G G . 19 PHE CA 1 1
2 11570 7 1 19 PHE CB C 26.283 17.040 53.760 1.00 . G G . 19 PHE CB 1 1
2 11571 7 1 19 PHE CD1 C 27.068 17.805 51.493 1.00 . G G . 19 PHE CD1 1 1
2 11572 7 1 19 PHE CD2 C 28.070 18.803 53.463 1.00 . G G . 19 PHE CD2 1 1
2 11573 7 1 19 PHE CE1 C 27.880 18.601 50.676 1.00 . G G . 19 PHE CE1 1 1
2 11574 7 1 19 PHE CE2 C 28.882 19.599 52.645 1.00 . G G . 19 PHE CE2 1 1
2 11575 7 1 19 PHE CG C 27.162 17.905 52.886 1.00 . G G . 19 PHE CG 1 1
2 11576 7 1 19 PHE CZ C 28.787 19.498 51.252 1.00 . G G . 19 PHE CZ 1 1
2 11577 7 1 19 PHE H H 25.688 14.519 55.184 1.00 . G G . 19 PHE H 1 1
2 11578 7 1 19 PHE HA H 26.947 15.330 52.657 1.00 . G G . 19 PHE HA 1 1
2 11579 7 1 19 PHE HB2 H 25.261 17.100 53.411 1.00 . G G . 19 PHE HB2 1 1
2 11580 7 1 19 PHE HB3 H 26.335 17.389 54.781 1.00 . G G . 19 PHE HB3 1 1
2 11581 7 1 19 PHE HD1 H 26.367 17.115 51.049 1.00 . G G . 19 PHE HD1 1 1
2 11582 7 1 19 PHE HD2 H 28.144 18.882 54.538 1.00 . G G . 19 PHE HD2 1 1
2 11583 7 1 19 PHE HE1 H 27.805 18.523 49.601 1.00 . G G . 19 PHE HE1 1 1
2 11584 7 1 19 PHE HE2 H 29.582 20.291 53.088 1.00 . G G . 19 PHE HE2 1 1
2 11585 7 1 19 PHE HZ H 29.415 20.109 50.621 1.00 . G G . 19 PHE HZ 1 1
2 11586 7 1 19 PHE N N 25.720 14.703 54.221 1.00 . G G . 19 PHE N 1 1
2 11587 7 1 19 PHE O O 28.072 15.498 55.702 1.00 . G G . 19 PHE O 1 1
2 11588 7 1 20 PHE C C 31.396 16.203 53.762 1.00 . G G . 20 PHE C 1 1
2 11589 7 1 20 PHE CA C 30.487 15.126 54.342 1.00 . G G . 20 PHE CA 1 1
2 11590 7 1 20 PHE CB C 31.067 13.741 54.040 1.00 . G G . 20 PHE CB 1 1
2 11591 7 1 20 PHE CD1 C 30.255 13.160 51.731 1.00 . G G . 20 PHE CD1 1 1
2 11592 7 1 20 PHE CD2 C 32.538 13.934 52.001 1.00 . G G . 20 PHE CD2 1 1
2 11593 7 1 20 PHE CE1 C 30.458 13.041 50.353 1.00 . G G . 20 PHE CE1 1 1
2 11594 7 1 20 PHE CE2 C 32.741 13.816 50.621 1.00 . G G . 20 PHE CE2 1 1
2 11595 7 1 20 PHE CG C 31.294 13.605 52.555 1.00 . G G . 20 PHE CG 1 1
2 11596 7 1 20 PHE CZ C 31.701 13.370 49.797 1.00 . G G . 20 PHE CZ 1 1
2 11597 7 1 20 PHE H H 29.078 15.235 52.763 1.00 . G G . 20 PHE H 1 1
2 11598 7 1 20 PHE HA H 30.421 15.258 55.414 1.00 . G G . 20 PHE HA 1 1
2 11599 7 1 20 PHE HB2 H 32.006 13.623 54.563 1.00 . G G . 20 PHE HB2 1 1
2 11600 7 1 20 PHE HB3 H 30.373 12.982 54.369 1.00 . G G . 20 PHE HB3 1 1
2 11601 7 1 20 PHE HD1 H 29.298 12.907 52.161 1.00 . G G . 20 PHE HD1 1 1
2 11602 7 1 20 PHE HD2 H 33.339 14.276 52.639 1.00 . G G . 20 PHE HD2 1 1
2 11603 7 1 20 PHE HE1 H 29.656 12.697 49.717 1.00 . G G . 20 PHE HE1 1 1
2 11604 7 1 20 PHE HE2 H 33.699 14.069 50.193 1.00 . G G . 20 PHE HE2 1 1
2 11605 7 1 20 PHE HZ H 31.857 13.279 48.732 1.00 . G G . 20 PHE HZ 1 1
2 11606 7 1 20 PHE N N 29.158 15.259 53.740 1.00 . G G . 20 PHE N 1 1
2 11607 7 1 20 PHE O O 31.414 16.408 52.547 1.00 . G G . 20 PHE O 1 1
2 11608 7 1 21 ALA C C 34.405 17.917 54.747 1.00 . G G . 21 ALA C 1 1
2 11609 7 1 21 ALA CA C 32.999 17.996 54.154 1.00 . G G . 21 ALA CA 1 1
2 11610 7 1 21 ALA CB C 32.372 19.342 54.527 1.00 . G G . 21 ALA CB 1 1
2 11611 7 1 21 ALA H H 32.055 16.733 55.586 1.00 . G G . 21 ALA H 1 1
2 11612 7 1 21 ALA HA H 33.085 17.952 53.078 1.00 . G G . 21 ALA HA 1 1
2 11613 7 1 21 ALA HB1 H 32.528 19.533 55.578 1.00 . G G . 21 ALA HB1 1 1
2 11614 7 1 21 ALA HB2 H 31.313 19.314 54.320 1.00 . G G . 21 ALA HB2 1 1
2 11615 7 1 21 ALA HB3 H 32.832 20.127 53.945 1.00 . G G . 21 ALA HB3 1 1
2 11616 7 1 21 ALA N N 32.125 16.915 54.624 1.00 . G G . 21 ALA N 1 1
2 11617 7 1 21 ALA O O 34.589 17.886 55.968 1.00 . G G . 21 ALA O 1 1
2 11618 7 1 22 GLU C C 37.296 19.356 54.238 1.00 . G G . 22 GLU C 1 1
2 11619 7 1 22 GLU CA C 36.805 17.916 54.237 1.00 . G G . 22 GLU CA 1 1
2 11620 7 1 22 GLU CB C 37.618 17.080 53.241 1.00 . G G . 22 GLU CB 1 1
2 11621 7 1 22 GLU CD C 39.875 16.117 52.744 1.00 . G G . 22 GLU CD 1 1
2 11622 7 1 22 GLU CG C 39.075 16.997 53.700 1.00 . G G . 22 GLU CG 1 1
2 11623 7 1 22 GLU H H 35.189 17.991 52.894 1.00 . G G . 22 GLU H 1 1
2 11624 7 1 22 GLU HA H 36.907 17.499 55.229 1.00 . G G . 22 GLU HA 1 1
2 11625 7 1 22 GLU HB2 H 37.202 16.086 53.183 1.00 . G G . 22 GLU HB2 1 1
2 11626 7 1 22 GLU HB3 H 37.578 17.543 52.267 1.00 . G G . 22 GLU HB3 1 1
2 11627 7 1 22 GLU HG2 H 39.502 17.989 53.716 1.00 . G G . 22 GLU HG2 1 1
2 11628 7 1 22 GLU HG3 H 39.116 16.573 54.693 1.00 . G G . 22 GLU HG3 1 1
2 11629 7 1 22 GLU N N 35.399 17.933 53.849 1.00 . G G . 22 GLU N 1 1
2 11630 7 1 22 GLU O O 36.824 20.171 53.447 1.00 . G G . 22 GLU O 1 1
2 11631 7 1 22 GLU OE1 O 39.360 15.806 51.681 1.00 . G G . 22 GLU OE1 1 1
2 11632 7 1 22 GLU OE2 O 40.993 15.766 53.087 1.00 . G G . 22 GLU OE2 1 1
2 11633 7 1 23 ASP C C 39.810 21.169 56.233 1.00 . G G . 23 ASP C 1 1
2 11634 7 1 23 ASP CA C 38.658 21.065 55.254 1.00 . G G . 23 ASP CA 1 1
2 11635 7 1 23 ASP CB C 37.519 21.977 55.716 1.00 . G G . 23 ASP CB 1 1
2 11636 7 1 23 ASP CG C 37.865 23.436 55.426 1.00 . G G . 23 ASP CG 1 1
2 11637 7 1 23 ASP H H 38.513 19.017 55.789 1.00 . G G . 23 ASP H 1 1
2 11638 7 1 23 ASP HA H 38.995 21.393 54.281 1.00 . G G . 23 ASP HA 1 1
2 11639 7 1 23 ASP HB2 H 36.613 21.713 55.194 1.00 . G G . 23 ASP HB2 1 1
2 11640 7 1 23 ASP HB3 H 37.370 21.851 56.775 1.00 . G G . 23 ASP HB3 1 1
2 11641 7 1 23 ASP N N 38.193 19.689 55.150 1.00 . G G . 23 ASP N 1 1
2 11642 7 1 23 ASP O O 39.783 22.012 57.129 1.00 . G G . 23 ASP O 1 1
2 11643 7 1 23 ASP OD1 O 37.596 23.880 54.323 1.00 . G G . 23 ASP OD1 1 1
2 11644 7 1 23 ASP OD2 O 38.396 24.086 56.312 1.00 . G G . 23 ASP OD2 1 1
2 11645 7 1 24 VAL C C 42.878 21.359 56.727 1.00 . G G . 24 VAL C 1 1
2 11646 7 1 24 VAL CA C 41.855 20.310 57.099 1.00 . G G . 24 VAL CA 1 1
2 11647 7 1 24 VAL CB C 42.531 18.933 57.135 1.00 . G G . 24 VAL CB 1 1
2 11648 7 1 24 VAL CG1 C 43.417 18.795 58.383 1.00 . G G . 24 VAL CG1 1 1
2 11649 7 1 24 VAL CG2 C 41.453 17.847 57.140 1.00 . G G . 24 VAL CG2 1 1
2 11650 7 1 24 VAL H H 40.754 19.591 55.435 1.00 . G G . 24 VAL H 1 1
2 11651 7 1 24 VAL HA H 41.452 20.532 58.077 1.00 . G G . 24 VAL HA 1 1
2 11652 7 1 24 VAL HB H 43.144 18.818 56.251 1.00 . G G . 24 VAL HB 1 1
2 11653 7 1 24 VAL HG11 H 44.349 19.313 58.224 1.00 . G G . 24 VAL HG11 1 1
2 11654 7 1 24 VAL HG12 H 43.619 17.749 58.566 1.00 . G G . 24 VAL HG12 1 1
2 11655 7 1 24 VAL HG13 H 42.914 19.216 59.241 1.00 . G G . 24 VAL HG13 1 1
2 11656 7 1 24 VAL HG21 H 41.024 17.762 56.155 1.00 . G G . 24 VAL HG21 1 1
2 11657 7 1 24 VAL HG22 H 40.682 18.113 57.846 1.00 . G G . 24 VAL HG22 1 1
2 11658 7 1 24 VAL HG23 H 41.894 16.903 57.424 1.00 . G G . 24 VAL HG23 1 1
2 11659 7 1 24 VAL N N 40.785 20.285 56.126 1.00 . G G . 24 VAL N 1 1
2 11660 7 1 24 VAL O O 42.793 22.005 55.683 1.00 . G G . 24 VAL O 1 1
2 11661 7 1 25 GLY C C 44.303 23.828 58.167 1.00 . G G . 25 GLY C 1 1
2 11662 7 1 25 GLY CA C 44.843 22.564 57.514 1.00 . G G . 25 GLY CA 1 1
2 11663 7 1 25 GLY H H 43.773 21.024 58.468 1.00 . G G . 25 GLY H 1 1
2 11664 7 1 25 GLY HA2 H 45.743 22.236 58.019 1.00 . G G . 25 GLY HA2 1 1
2 11665 7 1 25 GLY HA3 H 45.053 22.755 56.473 1.00 . G G . 25 GLY HA3 1 1
2 11666 7 1 25 GLY N N 43.810 21.553 57.643 1.00 . G G . 25 GLY N 1 1
2 11667 7 1 25 GLY O O 45.028 24.582 58.817 1.00 . G G . 25 GLY O 1 1
2 11668 7 1 26 SER C C 40.802 24.648 58.902 1.00 . G G . 26 SER C 1 1
2 11669 7 1 26 SER CA C 42.247 25.095 58.644 1.00 . G G . 26 SER CA 1 1
2 11670 7 1 26 SER CB C 42.255 26.311 57.717 1.00 . G G . 26 SER CB 1 1
2 11671 7 1 26 SER H H 42.474 23.313 57.538 1.00 . G G . 26 SER H 1 1
2 11672 7 1 26 SER HA H 42.713 25.358 59.583 1.00 . G G . 26 SER HA 1 1
2 11673 7 1 26 SER HB2 H 41.861 26.034 56.753 1.00 . G G . 26 SER HB2 1 1
2 11674 7 1 26 SER HB3 H 41.638 27.091 58.143 1.00 . G G . 26 SER HB3 1 1
2 11675 7 1 26 SER HG H 44.175 26.013 57.600 1.00 . G G . 26 SER HG 1 1
2 11676 7 1 26 SER N N 42.980 23.993 58.030 1.00 . G G . 26 SER N 1 1
2 11677 7 1 26 SER O O 40.108 24.255 57.965 1.00 . G G . 26 SER O 1 1
2 11678 7 1 26 SER OG O 43.591 26.775 57.560 1.00 . G G . 26 SER OG 1 1
2 11679 7 1 27 ASN C C 37.992 24.839 59.385 1.00 . G G . 27 ASN C 1 1
2 11680 7 1 27 ASN CA C 38.958 24.321 60.455 1.00 . G G . 27 ASN CA 1 1
2 11681 7 1 27 ASN CB C 38.575 24.874 61.831 1.00 . G G . 27 ASN CB 1 1
2 11682 7 1 27 ASN CG C 37.148 24.503 62.233 1.00 . G G . 27 ASN CG 1 1
2 11683 7 1 27 ASN H H 40.919 25.045 60.864 1.00 . G G . 27 ASN H 1 1
2 11684 7 1 27 ASN HA H 38.901 23.242 60.482 1.00 . G G . 27 ASN HA 1 1
2 11685 7 1 27 ASN HB2 H 39.259 24.480 62.567 1.00 . G G . 27 ASN HB2 1 1
2 11686 7 1 27 ASN HB3 H 38.659 25.939 61.802 1.00 . G G . 27 ASN HB3 1 1
2 11687 7 1 27 ASN HD21 H 37.625 24.147 64.130 1.00 . G G . 27 ASN HD21 1 1
2 11688 7 1 27 ASN HD22 H 35.986 23.935 63.741 1.00 . G G . 27 ASN HD22 1 1
2 11689 7 1 27 ASN N N 40.340 24.715 60.147 1.00 . G G . 27 ASN N 1 1
2 11690 7 1 27 ASN ND2 N 36.900 24.165 63.470 1.00 . G G . 27 ASN ND2 1 1
2 11691 7 1 27 ASN O O 38.225 25.887 58.783 1.00 . G G . 27 ASN O 1 1
2 11692 7 1 27 ASN OD1 O 36.241 24.520 61.410 1.00 . G G . 27 ASN OD1 1 1
2 11693 7 1 28 LYS C C 35.154 25.777 58.716 1.00 . G G . 28 LYS C 1 1
2 11694 7 1 28 LYS CA C 35.877 24.532 58.224 1.00 . G G . 28 LYS CA 1 1
2 11695 7 1 28 LYS CB C 34.851 23.413 58.009 1.00 . G G . 28 LYS CB 1 1
2 11696 7 1 28 LYS CD C 32.882 22.693 56.640 1.00 . G G . 28 LYS CD 1 1
2 11697 7 1 28 LYS CE C 31.936 23.113 55.515 1.00 . G G . 28 LYS CE 1 1
2 11698 7 1 28 LYS CG C 33.876 23.823 56.901 1.00 . G G . 28 LYS CG 1 1
2 11699 7 1 28 LYS H H 36.751 23.314 59.713 1.00 . G G . 28 LYS H 1 1
2 11700 7 1 28 LYS HA H 36.354 24.754 57.281 1.00 . G G . 28 LYS HA 1 1
2 11701 7 1 28 LYS HB2 H 35.359 22.506 57.726 1.00 . G G . 28 LYS HB2 1 1
2 11702 7 1 28 LYS HB3 H 34.303 23.249 58.923 1.00 . G G . 28 LYS HB3 1 1
2 11703 7 1 28 LYS HD2 H 33.417 21.798 56.351 1.00 . G G . 28 LYS HD2 1 1
2 11704 7 1 28 LYS HD3 H 32.310 22.500 57.535 1.00 . G G . 28 LYS HD3 1 1
2 11705 7 1 28 LYS HE2 H 31.408 24.009 55.806 1.00 . G G . 28 LYS HE2 1 1
2 11706 7 1 28 LYS HE3 H 32.509 23.307 54.619 1.00 . G G . 28 LYS HE3 1 1
2 11707 7 1 28 LYS HG2 H 33.337 24.708 57.204 1.00 . G G . 28 LYS HG2 1 1
2 11708 7 1 28 LYS HG3 H 34.426 24.029 55.995 1.00 . G G . 28 LYS HG3 1 1
2 11709 7 1 28 LYS HZ1 H 30.007 22.425 55.145 1.00 . G G . 28 LYS HZ1 1 1
2 11710 7 1 28 LYS HZ2 H 30.964 21.353 56.051 1.00 . G G . 28 LYS HZ2 1 1
2 11711 7 1 28 LYS HZ3 H 31.222 21.521 54.379 1.00 . G G . 28 LYS HZ3 1 1
2 11712 7 1 28 LYS N N 36.893 24.121 59.185 1.00 . G G . 28 LYS N 1 1
2 11713 7 1 28 LYS NZ N 30.959 22.020 55.253 1.00 . G G . 28 LYS NZ 1 1
2 11714 7 1 28 LYS O O 34.934 26.727 57.965 1.00 . G G . 28 LYS O 1 1
2 11715 7 1 29 GLY C C 32.696 26.254 61.273 1.00 . G G . 29 GLY C 1 1
2 11716 7 1 29 GLY CA C 33.958 26.817 60.593 1.00 . G G . 29 GLY CA 1 1
2 11717 7 1 29 GLY H H 34.904 24.917 60.505 1.00 . G G . 29 GLY H 1 1
2 11718 7 1 29 GLY HA2 H 34.572 27.313 61.332 1.00 . G G . 29 GLY HA2 1 1
2 11719 7 1 29 GLY HA3 H 33.662 27.529 59.836 1.00 . G G . 29 GLY HA3 1 1
2 11720 7 1 29 GLY N N 34.731 25.726 59.983 1.00 . G G . 29 GLY N 1 1
2 11721 7 1 29 GLY O O 31.581 26.566 60.856 1.00 . G G . 29 GLY O 1 1
2 11722 7 1 30 ALA C C 30.854 25.605 63.793 1.00 . G G . 30 ALA C 1 1
2 11723 7 1 30 ALA CA C 31.707 24.692 62.894 1.00 . G G . 30 ALA CA 1 1
2 11724 7 1 30 ALA CB C 32.196 23.505 63.724 1.00 . G G . 30 ALA CB 1 1
2 11725 7 1 30 ALA H H 33.772 25.082 62.522 1.00 . G G . 30 ALA H 1 1
2 11726 7 1 30 ALA HA H 31.074 24.307 62.110 1.00 . G G . 30 ALA HA 1 1
2 11727 7 1 30 ALA HB1 H 32.807 23.863 64.539 1.00 . G G . 30 ALA HB1 1 1
2 11728 7 1 30 ALA HB2 H 32.780 22.845 63.098 1.00 . G G . 30 ALA HB2 1 1
2 11729 7 1 30 ALA HB3 H 31.346 22.969 64.120 1.00 . G G . 30 ALA HB3 1 1
2 11730 7 1 30 ALA N N 32.865 25.351 62.265 1.00 . G G . 30 ALA N 1 1
2 11731 7 1 30 ALA O O 31.023 25.692 65.011 1.00 . G G . 30 ALA O 1 1
2 11732 7 1 31 ILE C C 27.560 26.759 63.184 1.00 . G G . 31 ILE C 1 1
2 11733 7 1 31 ILE CA C 28.912 27.089 63.784 1.00 . G G . 31 ILE CA 1 1
2 11734 7 1 31 ILE CB C 29.237 28.562 63.524 1.00 . G G . 31 ILE CB 1 1
2 11735 7 1 31 ILE CD1 C 31.026 30.312 63.729 1.00 . G G . 31 ILE CD1 1 1
2 11736 7 1 31 ILE CG1 C 30.616 28.884 64.101 1.00 . G G . 31 ILE CG1 1 1
2 11737 7 1 31 ILE CG2 C 28.181 29.450 64.194 1.00 . G G . 31 ILE CG2 1 1
2 11738 7 1 31 ILE H H 29.797 26.077 62.173 1.00 . G G . 31 ILE H 1 1
2 11739 7 1 31 ILE HA H 28.896 26.900 64.844 1.00 . G G . 31 ILE HA 1 1
2 11740 7 1 31 ILE HB H 29.235 28.742 62.459 1.00 . G G . 31 ILE HB 1 1
2 11741 7 1 31 ILE HD11 H 30.493 30.640 62.849 1.00 . G G . 31 ILE HD11 1 1
2 11742 7 1 31 ILE HD12 H 32.084 30.332 63.538 1.00 . G G . 31 ILE HD12 1 1
2 11743 7 1 31 ILE HD13 H 30.796 30.967 64.551 1.00 . G G . 31 ILE HD13 1 1
2 11744 7 1 31 ILE HG12 H 30.585 28.790 65.176 1.00 . G G . 31 ILE HG12 1 1
2 11745 7 1 31 ILE HG13 H 31.341 28.191 63.700 1.00 . G G . 31 ILE HG13 1 1
2 11746 7 1 31 ILE HG21 H 27.220 29.280 63.731 1.00 . G G . 31 ILE HG21 1 1
2 11747 7 1 31 ILE HG22 H 28.455 30.488 64.079 1.00 . G G . 31 ILE HG22 1 1
2 11748 7 1 31 ILE HG23 H 28.122 29.207 65.245 1.00 . G G . 31 ILE HG23 1 1
2 11749 7 1 31 ILE N N 29.880 26.228 63.137 1.00 . G G . 31 ILE N 1 1
2 11750 7 1 31 ILE O O 27.361 26.945 61.983 1.00 . G G . 31 ILE O 1 1
2 11751 7 1 32 ILE C C 24.298 26.998 63.918 1.00 . G G . 32 ILE C 1 1
2 11752 7 1 32 ILE CA C 25.291 25.947 63.471 1.00 . G G . 32 ILE CA 1 1
2 11753 7 1 32 ILE CB C 24.829 24.556 63.968 1.00 . G G . 32 ILE CB 1 1
2 11754 7 1 32 ILE CD1 C 25.389 22.114 64.032 1.00 . G G . 32 ILE CD1 1 1
2 11755 7 1 32 ILE CG1 C 25.853 23.496 63.551 1.00 . G G . 32 ILE CG1 1 1
2 11756 7 1 32 ILE CG2 C 23.466 24.182 63.354 1.00 . G G . 32 ILE CG2 1 1
2 11757 7 1 32 ILE H H 26.804 26.160 64.957 1.00 . G G . 32 ILE H 1 1
2 11758 7 1 32 ILE HA H 25.312 25.935 62.389 1.00 . G G . 32 ILE HA 1 1
2 11759 7 1 32 ILE HB H 24.745 24.571 65.044 1.00 . G G . 32 ILE HB 1 1
2 11760 7 1 32 ILE HD11 H 24.985 22.194 65.030 1.00 . G G . 32 ILE HD11 1 1
2 11761 7 1 32 ILE HD12 H 26.229 21.435 64.039 1.00 . G G . 32 ILE HD12 1 1
2 11762 7 1 32 ILE HD13 H 24.628 21.739 63.364 1.00 . G G . 32 ILE HD13 1 1
2 11763 7 1 32 ILE HG12 H 25.946 23.491 62.474 1.00 . G G . 32 ILE HG12 1 1
2 11764 7 1 32 ILE HG13 H 26.810 23.726 63.992 1.00 . G G . 32 ILE HG13 1 1
2 11765 7 1 32 ILE HG21 H 23.094 23.280 63.821 1.00 . G G . 32 ILE HG21 1 1
2 11766 7 1 32 ILE HG22 H 23.587 24.012 62.296 1.00 . G G . 32 ILE HG22 1 1
2 11767 7 1 32 ILE HG23 H 22.759 24.982 63.512 1.00 . G G . 32 ILE HG23 1 1
2 11768 7 1 32 ILE N N 26.620 26.280 63.996 1.00 . G G . 32 ILE N 1 1
2 11769 7 1 32 ILE O O 23.936 27.053 65.090 1.00 . G G . 32 ILE O 1 1
2 11770 7 1 33 GLY C C 21.606 28.381 62.440 1.00 . G G . 33 GLY C 1 1
2 11771 7 1 33 GLY CA C 22.813 28.810 63.235 1.00 . G G . 33 GLY CA 1 1
2 11772 7 1 33 GLY H H 24.114 27.671 62.042 1.00 . G G . 33 GLY H 1 1
2 11773 7 1 33 GLY HA2 H 22.583 28.863 64.288 1.00 . G G . 33 GLY HA2 1 1
2 11774 7 1 33 GLY HA3 H 23.152 29.770 62.880 1.00 . G G . 33 GLY HA3 1 1
2 11775 7 1 33 GLY N N 23.824 27.792 62.970 1.00 . G G . 33 GLY N 1 1
2 11776 7 1 33 GLY O O 21.542 28.634 61.237 1.00 . G G . 33 GLY O 1 1
2 11777 7 1 34 LEU C C 18.247 27.068 63.096 1.00 . G G . 34 LEU C 1 1
2 11778 7 1 34 LEU CA C 19.537 27.153 62.298 1.00 . G G . 34 LEU CA 1 1
2 11779 7 1 34 LEU CB C 19.857 25.744 61.729 1.00 . G G . 34 LEU CB 1 1
2 11780 7 1 34 LEU CD1 C 21.275 24.372 60.189 1.00 . G G . 34 LEU CD1 1 1
2 11781 7 1 34 LEU CD2 C 20.275 26.518 59.352 1.00 . G G . 34 LEU CD2 1 1
2 11782 7 1 34 LEU CG C 20.879 25.801 60.580 1.00 . G G . 34 LEU CG 1 1
2 11783 7 1 34 LEU H H 20.773 27.441 64.028 1.00 . G G . 34 LEU H 1 1
2 11784 7 1 34 LEU HA H 19.356 27.813 61.462 1.00 . G G . 34 LEU HA 1 1
2 11785 7 1 34 LEU HB2 H 20.266 25.130 62.511 1.00 . G G . 34 LEU HB2 1 1
2 11786 7 1 34 LEU HB3 H 18.946 25.289 61.366 1.00 . G G . 34 LEU HB3 1 1
2 11787 7 1 34 LEU HD11 H 22.056 24.409 59.444 1.00 . G G . 34 LEU HD11 1 1
2 11788 7 1 34 LEU HD12 H 20.417 23.859 59.784 1.00 . G G . 34 LEU HD12 1 1
2 11789 7 1 34 LEU HD13 H 21.631 23.844 61.060 1.00 . G G . 34 LEU HD13 1 1
2 11790 7 1 34 LEU HD21 H 19.213 26.328 59.300 1.00 . G G . 34 LEU HD21 1 1
2 11791 7 1 34 LEU HD22 H 20.747 26.157 58.447 1.00 . G G . 34 LEU HD22 1 1
2 11792 7 1 34 LEU HD23 H 20.445 27.581 59.436 1.00 . G G . 34 LEU HD23 1 1
2 11793 7 1 34 LEU HG H 21.761 26.326 60.909 1.00 . G G . 34 LEU HG 1 1
2 11794 7 1 34 LEU N N 20.674 27.662 63.067 1.00 . G G . 34 LEU N 1 1
2 11795 7 1 34 LEU O O 18.203 27.174 64.331 1.00 . G G . 34 LEU O 1 1
2 11796 7 1 35 MET C C 15.376 25.318 62.395 1.00 . G G . 35 MET C 1 1
2 11797 7 1 35 MET CA C 15.857 26.686 62.826 1.00 . G G . 35 MET CA 1 1
2 11798 7 1 35 MET CB C 14.958 27.758 62.213 1.00 . G G . 35 MET CB 1 1
2 11799 7 1 35 MET CE C 13.788 29.199 64.649 1.00 . G G . 35 MET CE 1 1
2 11800 7 1 35 MET CG C 15.502 29.148 62.562 1.00 . G G . 35 MET CG 1 1
2 11801 7 1 35 MET H H 17.344 26.763 61.357 1.00 . G G . 35 MET H 1 1
2 11802 7 1 35 MET HA H 15.842 26.752 63.898 1.00 . G G . 35 MET HA 1 1
2 11803 7 1 35 MET HB2 H 14.947 27.639 61.138 1.00 . G G . 35 MET HB2 1 1
2 11804 7 1 35 MET HB3 H 13.956 27.654 62.595 1.00 . G G . 35 MET HB3 1 1
2 11805 7 1 35 MET HE1 H 13.249 29.557 63.781 1.00 . G G . 35 MET HE1 1 1
2 11806 7 1 35 MET HE2 H 13.516 29.799 65.498 1.00 . G G . 35 MET HE2 1 1
2 11807 7 1 35 MET HE3 H 13.526 28.168 64.836 1.00 . G G . 35 MET HE3 1 1
2 11808 7 1 35 MET HG2 H 16.497 29.254 62.156 1.00 . G G . 35 MET HG2 1 1
2 11809 7 1 35 MET HG3 H 14.858 29.904 62.138 1.00 . G G . 35 MET HG3 1 1
2 11810 7 1 35 MET N N 17.199 26.843 62.323 1.00 . G G . 35 MET N 1 1
2 11811 7 1 35 MET O O 15.223 25.066 61.200 1.00 . G G . 35 MET O 1 1
2 11812 7 1 35 MET SD S 15.564 29.343 64.358 1.00 . G G . 35 MET SD 1 1
2 11813 7 1 36 VAL C C 13.398 22.803 63.798 1.00 . G G . 36 VAL C 1 1
2 11814 7 1 36 VAL CA C 14.690 23.078 63.037 1.00 . G G . 36 VAL CA 1 1
2 11815 7 1 36 VAL CB C 15.812 22.091 63.416 1.00 . G G . 36 VAL CB 1 1
2 11816 7 1 36 VAL CG1 C 15.294 20.659 63.421 1.00 . G G . 36 VAL CG1 1 1
2 11817 7 1 36 VAL CG2 C 16.950 22.205 62.392 1.00 . G G . 36 VAL CG2 1 1
2 11818 7 1 36 VAL H H 15.273 24.658 64.293 1.00 . G G . 36 VAL H 1 1
2 11819 7 1 36 VAL HA H 14.493 22.991 61.975 1.00 . G G . 36 VAL HA 1 1
2 11820 7 1 36 VAL HB H 16.189 22.336 64.398 1.00 . G G . 36 VAL HB 1 1
2 11821 7 1 36 VAL HG11 H 14.774 20.459 62.497 1.00 . G G . 36 VAL HG11 1 1
2 11822 7 1 36 VAL HG12 H 14.617 20.522 64.253 1.00 . G G . 36 VAL HG12 1 1
2 11823 7 1 36 VAL HG13 H 16.125 19.984 63.520 1.00 . G G . 36 VAL HG13 1 1
2 11824 7 1 36 VAL HG21 H 16.704 21.641 61.504 1.00 . G G . 36 VAL HG21 1 1
2 11825 7 1 36 VAL HG22 H 17.862 21.823 62.826 1.00 . G G . 36 VAL HG22 1 1
2 11826 7 1 36 VAL HG23 H 17.096 23.242 62.127 1.00 . G G . 36 VAL HG23 1 1
2 11827 7 1 36 VAL N N 15.146 24.427 63.350 1.00 . G G . 36 VAL N 1 1
2 11828 7 1 36 VAL O O 13.297 23.076 64.992 1.00 . G G . 36 VAL O 1 1
2 11829 7 1 37 GLY C C 10.257 23.285 63.779 1.00 . G G . 37 GLY C 1 1
2 11830 7 1 37 GLY CA C 11.102 22.013 63.697 1.00 . G G . 37 GLY CA 1 1
2 11831 7 1 37 GLY H H 12.533 22.117 62.135 1.00 . G G . 37 GLY H 1 1
2 11832 7 1 37 GLY HA2 H 10.582 21.277 63.100 1.00 . G G . 37 GLY HA2 1 1
2 11833 7 1 37 GLY HA3 H 11.250 21.623 64.694 1.00 . G G . 37 GLY HA3 1 1
2 11834 7 1 37 GLY N N 12.402 22.294 63.091 1.00 . G G . 37 GLY N 1 1
2 11835 7 1 37 GLY O O 9.826 23.817 62.757 1.00 . G G . 37 GLY O 1 1
2 11836 7 1 38 GLY C C 7.730 24.739 64.971 1.00 . G G . 38 GLY C 1 1
2 11837 7 1 38 GLY CA C 9.231 24.987 65.185 1.00 . G G . 38 GLY CA 1 1
2 11838 7 1 38 GLY H H 10.395 23.307 65.776 1.00 . G G . 38 GLY H 1 1
2 11839 7 1 38 GLY HA2 H 9.386 25.354 66.188 1.00 . G G . 38 GLY HA2 1 1
2 11840 7 1 38 GLY HA3 H 9.565 25.736 64.482 1.00 . G G . 38 GLY HA3 1 1
2 11841 7 1 38 GLY N N 10.028 23.770 64.994 1.00 . G G . 38 GLY N 1 1
2 11842 7 1 38 GLY O O 6.969 24.696 65.931 1.00 . G G . 38 GLY O 1 1
2 11843 7 1 39 VAL C C 5.591 22.828 63.488 1.00 . G G . 39 VAL C 1 1
2 11844 7 1 39 VAL CA C 5.898 24.324 63.412 1.00 . G G . 39 VAL CA 1 1
2 11845 7 1 39 VAL CB C 5.570 24.831 62.002 1.00 . G G . 39 VAL CB 1 1
2 11846 7 1 39 VAL CG1 C 5.906 26.326 61.873 1.00 . G G . 39 VAL CG1 1 1
2 11847 7 1 39 VAL CG2 C 6.387 24.026 60.985 1.00 . G G . 39 VAL CG2 1 1
2 11848 7 1 39 VAL H H 7.957 24.610 62.982 1.00 . G G . 39 VAL H 1 1
2 11849 7 1 39 VAL HA H 5.281 24.849 64.126 1.00 . G G . 39 VAL HA 1 1
2 11850 7 1 39 VAL HB H 4.517 24.684 61.808 1.00 . G G . 39 VAL HB 1 1
2 11851 7 1 39 VAL HG11 H 6.778 26.560 62.466 1.00 . G G . 39 VAL HG11 1 1
2 11852 7 1 39 VAL HG12 H 5.069 26.913 62.217 1.00 . G G . 39 VAL HG12 1 1
2 11853 7 1 39 VAL HG13 H 6.102 26.568 60.835 1.00 . G G . 39 VAL HG13 1 1
2 11854 7 1 39 VAL HG21 H 6.367 24.527 60.029 1.00 . G G . 39 VAL HG21 1 1
2 11855 7 1 39 VAL HG22 H 5.960 23.040 60.884 1.00 . G G . 39 VAL HG22 1 1
2 11856 7 1 39 VAL HG23 H 7.409 23.941 61.326 1.00 . G G . 39 VAL HG23 1 1
2 11857 7 1 39 VAL N N 7.308 24.571 63.716 1.00 . G G . 39 VAL N 1 1
2 11858 7 1 39 VAL O O 6.498 22.004 63.606 1.00 . G G . 39 VAL O 1 1
2 11859 7 1 40 VAL C C 4.758 20.250 62.496 1.00 . G G . 40 VAL C 1 1
2 11860 7 1 40 VAL CA C 3.900 21.083 63.449 1.00 . G G . 40 VAL CA 1 1
2 11861 7 1 40 VAL CB C 2.419 20.959 63.061 1.00 . G G . 40 VAL CB 1 1
2 11862 7 1 40 VAL CG1 C 2.050 19.487 62.841 1.00 . G G . 40 VAL CG1 1 1
2 11863 7 1 40 VAL CG2 C 1.556 21.520 64.187 1.00 . G G . 40 VAL CG2 1 1
2 11864 7 1 40 VAL H H 3.631 23.185 63.300 1.00 . G G . 40 VAL H 1 1
2 11865 7 1 40 VAL HA H 4.030 20.714 64.454 1.00 . G G . 40 VAL HA 1 1
2 11866 7 1 40 VAL HB H 2.236 21.517 62.153 1.00 . G G . 40 VAL HB 1 1
2 11867 7 1 40 VAL HG11 H 2.488 18.887 63.625 1.00 . G G . 40 VAL HG11 1 1
2 11868 7 1 40 VAL HG12 H 2.428 19.160 61.884 1.00 . G G . 40 VAL HG12 1 1
2 11869 7 1 40 VAL HG13 H 0.974 19.377 62.860 1.00 . G G . 40 VAL HG13 1 1
2 11870 7 1 40 VAL HG21 H 1.769 20.985 65.101 1.00 . G G . 40 VAL HG21 1 1
2 11871 7 1 40 VAL HG22 H 0.514 21.397 63.934 1.00 . G G . 40 VAL HG22 1 1
2 11872 7 1 40 VAL HG23 H 1.773 22.567 64.322 1.00 . G G . 40 VAL HG23 1 1
2 11873 7 1 40 VAL N N 4.310 22.485 63.404 1.00 . G G . 40 VAL N 1 1
2 11874 7 1 40 VAL O O 4.754 20.548 61.313 1.00 . G G . 40 VAL O 1 1
2 11875 7 1 40 VAL OXT O 5.402 19.325 62.964 1.00 . G G . 40 VAL OXT 1 1
2 11876 8 1 9 GLY C C -4.712 13.587 57.878 1.00 . H H . 9 GLY C 1 1
2 11877 8 1 9 GLY CA C -5.775 14.246 57.002 1.00 . H H . 9 GLY CA 1 1
2 11878 8 1 9 GLY H H -7.279 15.014 58.222 1.00 . H H . 9 GLY H 1 1
2 11879 8 1 9 GLY HA2 H -5.818 13.746 56.045 1.00 . H H . 9 GLY HA2 1 1
2 11880 8 1 9 GLY HA3 H -5.521 15.284 56.856 1.00 . H H . 9 GLY HA3 1 1
2 11881 8 1 9 GLY N N -7.104 14.149 57.671 1.00 . H H . 9 GLY N 1 1
2 11882 8 1 9 GLY O O -4.152 14.222 58.770 1.00 . H H . 9 GLY O 1 1
2 11883 8 1 10 TYR C C -2.193 11.315 57.537 1.00 . H H . 10 TYR C 1 1
2 11884 8 1 10 TYR CA C -3.442 11.553 58.382 1.00 . H H . 10 TYR CA 1 1
2 11885 8 1 10 TYR CB C -4.034 10.207 58.807 1.00 . H H . 10 TYR CB 1 1
2 11886 8 1 10 TYR CD1 C -6.467 10.721 59.253 1.00 . H H . 10 TYR CD1 1 1
2 11887 8 1 10 TYR CD2 C -4.979 10.384 61.137 1.00 . H H . 10 TYR CD2 1 1
2 11888 8 1 10 TYR CE1 C -7.532 10.944 60.135 1.00 . H H . 10 TYR CE1 1 1
2 11889 8 1 10 TYR CE2 C -6.046 10.604 62.019 1.00 . H H . 10 TYR CE2 1 1
2 11890 8 1 10 TYR CG C -5.189 10.442 59.755 1.00 . H H . 10 TYR CG 1 1
2 11891 8 1 10 TYR CZ C -7.321 10.885 61.516 1.00 . H H . 10 TYR CZ 1 1
2 11892 8 1 10 TYR H H -4.924 11.854 56.892 1.00 . H H . 10 TYR H 1 1
2 11893 8 1 10 TYR HA H -3.167 12.109 59.269 1.00 . H H . 10 TYR HA 1 1
2 11894 8 1 10 TYR HB2 H -4.384 9.675 57.934 1.00 . H H . 10 TYR HB2 1 1
2 11895 8 1 10 TYR HB3 H -3.274 9.622 59.304 1.00 . H H . 10 TYR HB3 1 1
2 11896 8 1 10 TYR HD1 H -6.631 10.767 58.186 1.00 . H H . 10 TYR HD1 1 1
2 11897 8 1 10 TYR HD2 H -3.996 10.167 61.524 1.00 . H H . 10 TYR HD2 1 1
2 11898 8 1 10 TYR HE1 H -8.518 11.158 59.748 1.00 . H H . 10 TYR HE1 1 1
2 11899 8 1 10 TYR HE2 H -5.884 10.558 63.086 1.00 . H H . 10 TYR HE2 1 1
2 11900 8 1 10 TYR HH H -8.494 10.316 62.913 1.00 . H H . 10 TYR HH 1 1
2 11901 8 1 10 TYR N N -4.441 12.305 57.615 1.00 . H H . 10 TYR N 1 1
2 11902 8 1 10 TYR O O -2.282 10.852 56.401 1.00 . H H . 10 TYR O 1 1
2 11903 8 1 10 TYR OH O -8.372 11.107 62.384 1.00 . H H . 10 TYR OH 1 1
2 11904 8 1 11 GLU C C 1.406 11.286 58.333 1.00 . H H . 11 GLU C 1 1
2 11905 8 1 11 GLU CA C 0.230 11.455 57.375 1.00 . H H . 11 GLU CA 1 1
2 11906 8 1 11 GLU CB C 0.481 12.657 56.461 1.00 . H H . 11 GLU CB 1 1
2 11907 8 1 11 GLU CD C 0.820 15.138 56.394 1.00 . H H . 11 GLU CD 1 1
2 11908 8 1 11 GLU CG C 0.527 13.942 57.294 1.00 . H H . 11 GLU CG 1 1
2 11909 8 1 11 GLU H H -1.011 12.006 59.001 1.00 . H H . 11 GLU H 1 1
2 11910 8 1 11 GLU HA H 0.158 10.569 56.761 1.00 . H H . 11 GLU HA 1 1
2 11911 8 1 11 GLU HB2 H 1.421 12.527 55.946 1.00 . H H . 11 GLU HB2 1 1
2 11912 8 1 11 GLU HB3 H -0.319 12.729 55.739 1.00 . H H . 11 GLU HB3 1 1
2 11913 8 1 11 GLU HG2 H -0.423 14.086 57.786 1.00 . H H . 11 GLU HG2 1 1
2 11914 8 1 11 GLU HG3 H 1.305 13.861 58.038 1.00 . H H . 11 GLU HG3 1 1
2 11915 8 1 11 GLU N N -1.026 11.637 58.095 1.00 . H H . 11 GLU N 1 1
2 11916 8 1 11 GLU O O 1.421 11.847 59.428 1.00 . H H . 11 GLU O 1 1
2 11917 8 1 11 GLU OE1 O 1.124 14.922 55.232 1.00 . H H . 11 GLU OE1 1 1
2 11918 8 1 11 GLU OE2 O 0.726 16.255 56.876 1.00 . H H . 11 GLU OE2 1 1
2 11919 8 1 12 VAL C C 4.821 10.648 57.858 1.00 . H H . 12 VAL C 1 1
2 11920 8 1 12 VAL CA C 3.602 10.258 58.682 1.00 . H H . 12 VAL CA 1 1
2 11921 8 1 12 VAL CB C 3.678 8.761 59.024 1.00 . H H . 12 VAL CB 1 1
2 11922 8 1 12 VAL CG1 C 5.055 8.427 59.624 1.00 . H H . 12 VAL CG1 1 1
2 11923 8 1 12 VAL CG2 C 2.548 8.391 60.009 1.00 . H H . 12 VAL CG2 1 1
2 11924 8 1 12 VAL H H 2.319 10.106 57.004 1.00 . H H . 12 VAL H 1 1
2 11925 8 1 12 VAL HA H 3.585 10.837 59.594 1.00 . H H . 12 VAL HA 1 1
2 11926 8 1 12 VAL HB H 3.549 8.192 58.114 1.00 . H H . 12 VAL HB 1 1
2 11927 8 1 12 VAL HG11 H 4.979 7.539 60.239 1.00 . H H . 12 VAL HG11 1 1
2 11928 8 1 12 VAL HG12 H 5.400 9.254 60.224 1.00 . H H . 12 VAL HG12 1 1
2 11929 8 1 12 VAL HG13 H 5.762 8.250 58.825 1.00 . H H . 12 VAL HG13 1 1
2 11930 8 1 12 VAL HG21 H 2.362 9.211 60.683 1.00 . H H . 12 VAL HG21 1 1
2 11931 8 1 12 VAL HG22 H 2.833 7.518 60.578 1.00 . H H . 12 VAL HG22 1 1
2 11932 8 1 12 VAL HG23 H 1.646 8.175 59.455 1.00 . H H . 12 VAL HG23 1 1
2 11933 8 1 12 VAL N N 2.396 10.513 57.893 1.00 . H H . 12 VAL N 1 1
2 11934 8 1 12 VAL O O 4.934 10.241 56.704 1.00 . H H . 12 VAL O 1 1
2 11935 8 1 13 HIS C C 8.160 12.024 58.507 1.00 . H H . 13 HIS C 1 1
2 11936 8 1 13 HIS CA C 6.911 11.845 57.648 1.00 . H H . 13 HIS CA 1 1
2 11937 8 1 13 HIS CB C 6.610 13.155 56.915 1.00 . H H . 13 HIS CB 1 1
2 11938 8 1 13 HIS CD2 C 6.891 15.087 58.672 1.00 . H H . 13 HIS CD2 1 1
2 11939 8 1 13 HIS CE1 C 4.798 15.431 59.106 1.00 . H H . 13 HIS CE1 1 1
2 11940 8 1 13 HIS CG C 6.177 14.202 57.905 1.00 . H H . 13 HIS CG 1 1
2 11941 8 1 13 HIS H H 5.613 11.754 59.341 1.00 . H H . 13 HIS H 1 1
2 11942 8 1 13 HIS HA H 7.123 11.088 56.905 1.00 . H H . 13 HIS HA 1 1
2 11943 8 1 13 HIS HB2 H 7.499 13.491 56.404 1.00 . H H . 13 HIS HB2 1 1
2 11944 8 1 13 HIS HB3 H 5.821 12.992 56.196 1.00 . H H . 13 HIS HB3 1 1
2 11945 8 1 13 HIS HD2 H 7.968 15.169 58.687 1.00 . H H . 13 HIS HD2 1 1
2 11946 8 1 13 HIS HE1 H 3.885 15.831 59.524 1.00 . H H . 13 HIS HE1 1 1
2 11947 8 1 13 HIS HE2 H 6.252 16.576 60.059 1.00 . H H . 13 HIS HE2 1 1
2 11948 8 1 13 HIS N N 5.734 11.438 58.421 1.00 . H H . 13 HIS N 1 1
2 11949 8 1 13 HIS ND1 N 4.842 14.439 58.198 1.00 . H H . 13 HIS ND1 1 1
2 11950 8 1 13 HIS NE2 N 6.020 15.862 59.428 1.00 . H H . 13 HIS NE2 1 1
2 11951 8 1 13 HIS O O 8.106 12.532 59.627 1.00 . H H . 13 HIS O 1 1
2 11952 8 1 14 HIS C C 11.636 12.040 57.484 1.00 . H H . 14 HIS C 1 1
2 11953 8 1 14 HIS CA C 10.597 11.762 58.568 1.00 . H H . 14 HIS CA 1 1
2 11954 8 1 14 HIS CB C 10.979 10.464 59.305 1.00 . H H . 14 HIS CB 1 1
2 11955 8 1 14 HIS CD2 C 8.611 9.324 59.446 1.00 . H H . 14 HIS CD2 1 1
2 11956 8 1 14 HIS CE1 C 8.505 9.096 61.597 1.00 . H H . 14 HIS CE1 1 1
2 11957 8 1 14 HIS CG C 9.770 9.852 59.959 1.00 . H H . 14 HIS CG 1 1
2 11958 8 1 14 HIS H H 9.249 11.261 57.018 1.00 . H H . 14 HIS H 1 1
2 11959 8 1 14 HIS HA H 10.577 12.583 59.269 1.00 . H H . 14 HIS HA 1 1
2 11960 8 1 14 HIS HB2 H 11.398 9.753 58.604 1.00 . H H . 14 HIS HB2 1 1
2 11961 8 1 14 HIS HB3 H 11.716 10.691 60.064 1.00 . H H . 14 HIS HB3 1 1
2 11962 8 1 14 HIS HD2 H 8.353 9.289 58.398 1.00 . H H . 14 HIS HD2 1 1
2 11963 8 1 14 HIS HE1 H 8.160 8.852 62.591 1.00 . H H . 14 HIS HE1 1 1
2 11964 8 1 14 HIS HE2 H 6.948 8.405 60.411 1.00 . H H . 14 HIS HE2 1 1
2 11965 8 1 14 HIS N N 9.292 11.628 57.926 1.00 . H H . 14 HIS N 1 1
2 11966 8 1 14 HIS ND1 N 9.678 9.695 61.333 1.00 . H H . 14 HIS ND1 1 1
2 11967 8 1 14 HIS NE2 N 7.817 8.846 60.483 1.00 . H H . 14 HIS NE2 1 1
2 11968 8 1 14 HIS O O 11.337 11.910 56.299 1.00 . H H . 14 HIS O 1 1
2 11969 8 1 15 GLN C C 15.274 12.422 57.494 1.00 . H H . 15 GLN C 1 1
2 11970 8 1 15 GLN CA C 13.898 12.627 56.879 1.00 . H H . 15 GLN CA 1 1
2 11971 8 1 15 GLN CB C 13.767 14.057 56.346 1.00 . H H . 15 GLN CB 1 1
2 11972 8 1 15 GLN CD C 14.645 15.714 54.678 1.00 . H H . 15 GLN CD 1 1
2 11973 8 1 15 GLN CG C 14.780 14.293 55.225 1.00 . H H . 15 GLN CG 1 1
2 11974 8 1 15 GLN H H 13.068 12.460 58.824 1.00 . H H . 15 GLN H 1 1
2 11975 8 1 15 GLN HA H 13.777 11.935 56.057 1.00 . H H . 15 GLN HA 1 1
2 11976 8 1 15 GLN HB2 H 12.767 14.204 55.965 1.00 . H H . 15 GLN HB2 1 1
2 11977 8 1 15 GLN HB3 H 13.951 14.753 57.149 1.00 . H H . 15 GLN HB3 1 1
2 11978 8 1 15 GLN HE21 H 16.455 15.728 53.854 1.00 . H H . 15 GLN HE21 1 1
2 11979 8 1 15 GLN HE22 H 15.553 17.153 53.648 1.00 . H H . 15 GLN HE22 1 1
2 11980 8 1 15 GLN HG2 H 15.779 14.149 55.607 1.00 . H H . 15 GLN HG2 1 1
2 11981 8 1 15 GLN HG3 H 14.595 13.589 54.429 1.00 . H H . 15 GLN HG3 1 1
2 11982 8 1 15 GLN N N 12.859 12.389 57.871 1.00 . H H . 15 GLN N 1 1
2 11983 8 1 15 GLN NE2 N 15.634 16.242 54.004 1.00 . H H . 15 GLN NE2 1 1
2 11984 8 1 15 GLN O O 15.523 12.811 58.636 1.00 . H H . 15 GLN O 1 1
2 11985 8 1 15 GLN OE1 O 13.613 16.357 54.866 1.00 . H H . 15 GLN OE1 1 1
2 11986 8 1 16 LYS C C 18.434 12.801 56.853 1.00 . H H . 16 LYS C 1 1
2 11987 8 1 16 LYS CA C 17.547 11.597 57.160 1.00 . H H . 16 LYS CA 1 1
2 11988 8 1 16 LYS CB C 18.118 10.344 56.465 1.00 . H H . 16 LYS CB 1 1
2 11989 8 1 16 LYS CD C 19.618 8.354 56.717 1.00 . H H . 16 LYS CD 1 1
2 11990 8 1 16 LYS CE C 20.654 7.675 57.617 1.00 . H H . 16 LYS CE 1 1
2 11991 8 1 16 LYS CG C 19.168 9.668 57.359 1.00 . H H . 16 LYS CG 1 1
2 11992 8 1 16 LYS H H 15.914 11.566 55.808 1.00 . H H . 16 LYS H 1 1
2 11993 8 1 16 LYS HA H 17.543 11.436 58.224 1.00 . H H . 16 LYS HA 1 1
2 11994 8 1 16 LYS HB2 H 17.317 9.649 56.269 1.00 . H H . 16 LYS HB2 1 1
2 11995 8 1 16 LYS HB3 H 18.580 10.626 55.531 1.00 . H H . 16 LYS HB3 1 1
2 11996 8 1 16 LYS HD2 H 18.764 7.703 56.595 1.00 . H H . 16 LYS HD2 1 1
2 11997 8 1 16 LYS HD3 H 20.058 8.554 55.753 1.00 . H H . 16 LYS HD3 1 1
2 11998 8 1 16 LYS HE2 H 21.509 8.324 57.733 1.00 . H H . 16 LYS HE2 1 1
2 11999 8 1 16 LYS HE3 H 20.215 7.480 58.586 1.00 . H H . 16 LYS HE3 1 1
2 12000 8 1 16 LYS HG2 H 20.021 10.323 57.471 1.00 . H H . 16 LYS HG2 1 1
2 12001 8 1 16 LYS HG3 H 18.741 9.462 58.327 1.00 . H H . 16 LYS HG3 1 1
2 12002 8 1 16 LYS HZ1 H 20.250 5.865 56.669 1.00 . H H . 16 LYS HZ1 1 1
2 12003 8 1 16 LYS HZ2 H 21.598 5.819 57.701 1.00 . H H . 16 LYS HZ2 1 1
2 12004 8 1 16 LYS HZ3 H 21.709 6.584 56.190 1.00 . H H . 16 LYS HZ3 1 1
2 12005 8 1 16 LYS N N 16.172 11.832 56.715 1.00 . H H . 16 LYS N 1 1
2 12006 8 1 16 LYS NZ N 21.085 6.389 56.998 1.00 . H H . 16 LYS NZ 1 1
2 12007 8 1 16 LYS O O 18.783 13.008 55.687 1.00 . H H . 16 LYS O 1 1
2 12008 8 1 17 LEU C C 21.035 14.486 58.439 1.00 . H H . 17 LEU C 1 1
2 12009 8 1 17 LEU CA C 19.757 14.701 57.631 1.00 . H H . 17 LEU CA 1 1
2 12010 8 1 17 LEU CB C 19.066 16.025 58.010 1.00 . H H . 17 LEU CB 1 1
2 12011 8 1 17 LEU CD1 C 18.933 18.416 57.211 1.00 . H H . 17 LEU CD1 1 1
2 12012 8 1 17 LEU CD2 C 20.909 17.693 58.541 1.00 . H H . 17 LEU CD2 1 1
2 12013 8 1 17 LEU CG C 19.879 17.243 57.493 1.00 . H H . 17 LEU CG 1 1
2 12014 8 1 17 LEU H H 18.598 13.359 58.799 1.00 . H H . 17 LEU H 1 1
2 12015 8 1 17 LEU HA H 20.021 14.735 56.584 1.00 . H H . 17 LEU HA 1 1
2 12016 8 1 17 LEU HB2 H 18.080 16.036 57.566 1.00 . H H . 17 LEU HB2 1 1
2 12017 8 1 17 LEU HB3 H 18.965 16.084 59.078 1.00 . H H . 17 LEU HB3 1 1
2 12018 8 1 17 LEU HD11 H 18.299 18.581 58.068 1.00 . H H . 17 LEU HD11 1 1
2 12019 8 1 17 LEU HD12 H 18.322 18.187 56.350 1.00 . H H . 17 LEU HD12 1 1
2 12020 8 1 17 LEU HD13 H 19.512 19.307 57.015 1.00 . H H . 17 LEU HD13 1 1
2 12021 8 1 17 LEU HD21 H 21.354 18.625 58.226 1.00 . H H . 17 LEU HD21 1 1
2 12022 8 1 17 LEU HD22 H 21.680 16.948 58.637 1.00 . H H . 17 LEU HD22 1 1
2 12023 8 1 17 LEU HD23 H 20.422 17.834 59.494 1.00 . H H . 17 LEU HD23 1 1
2 12024 8 1 17 LEU HG H 20.390 16.981 56.578 1.00 . H H . 17 LEU HG 1 1
2 12025 8 1 17 LEU N N 18.855 13.566 57.871 1.00 . H H . 17 LEU N 1 1
2 12026 8 1 17 LEU O O 21.026 14.531 59.675 1.00 . H H . 17 LEU O 1 1
2 12027 8 1 18 VAL C C 24.491 14.951 57.900 1.00 . H H . 18 VAL C 1 1
2 12028 8 1 18 VAL CA C 23.430 13.965 58.375 1.00 . H H . 18 VAL CA 1 1
2 12029 8 1 18 VAL CB C 23.889 12.537 58.035 1.00 . H H . 18 VAL CB 1 1
2 12030 8 1 18 VAL CG1 C 25.309 12.309 58.577 1.00 . H H . 18 VAL CG1 1 1
2 12031 8 1 18 VAL CG2 C 22.912 11.507 58.634 1.00 . H H . 18 VAL CG2 1 1
2 12032 8 1 18 VAL H H 22.072 14.179 56.742 1.00 . H H . 18 VAL H 1 1
2 12033 8 1 18 VAL HA H 23.329 14.053 59.444 1.00 . H H . 18 VAL HA 1 1
2 12034 8 1 18 VAL HB H 23.908 12.423 56.963 1.00 . H H . 18 VAL HB 1 1
2 12035 8 1 18 VAL HG11 H 26.027 12.756 57.904 1.00 . H H . 18 VAL HG11 1 1
2 12036 8 1 18 VAL HG12 H 25.500 11.248 58.654 1.00 . H H . 18 VAL HG12 1 1
2 12037 8 1 18 VAL HG13 H 25.403 12.763 59.551 1.00 . H H . 18 VAL HG13 1 1
2 12038 8 1 18 VAL HG21 H 22.948 10.598 58.050 1.00 . H H . 18 VAL HG21 1 1
2 12039 8 1 18 VAL HG22 H 21.906 11.904 58.613 1.00 . H H . 18 VAL HG22 1 1
2 12040 8 1 18 VAL HG23 H 23.191 11.288 59.649 1.00 . H H . 18 VAL HG23 1 1
2 12041 8 1 18 VAL N N 22.136 14.223 57.726 1.00 . H H . 18 VAL N 1 1
2 12042 8 1 18 VAL O O 24.678 15.142 56.697 1.00 . H H . 18 VAL O 1 1
2 12043 8 1 19 PHE C C 27.570 16.108 59.211 1.00 . H H . 19 PHE C 1 1
2 12044 8 1 19 PHE CA C 26.269 16.514 58.520 1.00 . H H . 19 PHE CA 1 1
2 12045 8 1 19 PHE CB C 25.864 17.916 58.980 1.00 . H H . 19 PHE CB 1 1
2 12046 8 1 19 PHE CD1 C 27.149 19.390 57.387 1.00 . H H . 19 PHE CD1 1 1
2 12047 8 1 19 PHE CD2 C 27.831 19.319 59.714 1.00 . H H . 19 PHE CD2 1 1
2 12048 8 1 19 PHE CE1 C 28.174 20.304 57.116 1.00 . H H . 19 PHE CE1 1 1
2 12049 8 1 19 PHE CE2 C 28.857 20.232 59.440 1.00 . H H . 19 PHE CE2 1 1
2 12050 8 1 19 PHE CG C 26.977 18.896 58.686 1.00 . H H . 19 PHE CG 1 1
2 12051 8 1 19 PHE CZ C 29.028 20.725 58.141 1.00 . H H . 19 PHE CZ 1 1
2 12052 8 1 19 PHE H H 25.025 15.363 59.796 1.00 . H H . 19 PHE H 1 1
2 12053 8 1 19 PHE HA H 26.431 16.530 57.450 1.00 . H H . 19 PHE HA 1 1
2 12054 8 1 19 PHE HB2 H 24.972 18.220 58.455 1.00 . H H . 19 PHE HB2 1 1
2 12055 8 1 19 PHE HB3 H 25.669 17.902 60.042 1.00 . H H . 19 PHE HB3 1 1
2 12056 8 1 19 PHE HD1 H 26.491 19.063 56.596 1.00 . H H . 19 PHE HD1 1 1
2 12057 8 1 19 PHE HD2 H 27.700 18.939 60.716 1.00 . H H . 19 PHE HD2 1 1
2 12058 8 1 19 PHE HE1 H 28.306 20.685 56.113 1.00 . H H . 19 PHE HE1 1 1
2 12059 8 1 19 PHE HE2 H 29.515 20.556 60.231 1.00 . H H . 19 PHE HE2 1 1
2 12060 8 1 19 PHE HZ H 29.818 21.430 57.933 1.00 . H H . 19 PHE HZ 1 1
2 12061 8 1 19 PHE N N 25.205 15.560 58.851 1.00 . H H . 19 PHE N 1 1
2 12062 8 1 19 PHE O O 27.639 16.054 60.437 1.00 . H H . 19 PHE O 1 1
2 12063 8 1 20 PHE C C 30.976 16.399 58.450 1.00 . H H . 20 PHE C 1 1
2 12064 8 1 20 PHE CA C 29.910 15.431 58.949 1.00 . H H . 20 PHE CA 1 1
2 12065 8 1 20 PHE CB C 30.241 14.010 58.474 1.00 . H H . 20 PHE CB 1 1
2 12066 8 1 20 PHE CD1 C 32.016 13.173 60.073 1.00 . H H . 20 PHE CD1 1 1
2 12067 8 1 20 PHE CD2 C 32.675 13.839 57.834 1.00 . H H . 20 PHE CD2 1 1
2 12068 8 1 20 PHE CE1 C 33.349 12.855 60.368 1.00 . H H . 20 PHE CE1 1 1
2 12069 8 1 20 PHE CE2 C 34.006 13.521 58.130 1.00 . H H . 20 PHE CE2 1 1
2 12070 8 1 20 PHE CG C 31.679 13.665 58.804 1.00 . H H . 20 PHE CG 1 1
2 12071 8 1 20 PHE CZ C 34.343 13.029 59.397 1.00 . H H . 20 PHE CZ 1 1
2 12072 8 1 20 PHE H H 28.488 15.894 57.443 1.00 . H H . 20 PHE H 1 1
2 12073 8 1 20 PHE HA H 29.889 15.449 60.029 1.00 . H H . 20 PHE HA 1 1
2 12074 8 1 20 PHE HB2 H 29.581 13.306 58.962 1.00 . H H . 20 PHE HB2 1 1
2 12075 8 1 20 PHE HB3 H 30.097 13.952 57.404 1.00 . H H . 20 PHE HB3 1 1
2 12076 8 1 20 PHE HD1 H 31.250 13.035 60.822 1.00 . H H . 20 PHE HD1 1 1
2 12077 8 1 20 PHE HD2 H 32.416 14.219 56.857 1.00 . H H . 20 PHE HD2 1 1
2 12078 8 1 20 PHE HE1 H 33.610 12.476 61.346 1.00 . H H . 20 PHE HE1 1 1
2 12079 8 1 20 PHE HE2 H 34.771 13.655 57.380 1.00 . H H . 20 PHE HE2 1 1
2 12080 8 1 20 PHE HZ H 35.370 12.783 59.623 1.00 . H H . 20 PHE HZ 1 1
2 12081 8 1 20 PHE N N 28.601 15.829 58.415 1.00 . H H . 20 PHE N 1 1
2 12082 8 1 20 PHE O O 31.093 16.626 57.245 1.00 . H H . 20 PHE O 1 1
2 12083 8 1 21 ALA C C 34.122 17.696 59.675 1.00 . H H . 21 ALA C 1 1
2 12084 8 1 21 ALA CA C 32.785 17.951 58.977 1.00 . H H . 21 ALA CA 1 1
2 12085 8 1 21 ALA CB C 32.317 19.367 59.313 1.00 . H H . 21 ALA CB 1 1
2 12086 8 1 21 ALA H H 31.609 16.794 60.325 1.00 . H H . 21 ALA H 1 1
2 12087 8 1 21 ALA HA H 32.945 17.893 57.909 1.00 . H H . 21 ALA HA 1 1
2 12088 8 1 21 ALA HB1 H 32.998 20.084 58.876 1.00 . H H . 21 ALA HB1 1 1
2 12089 8 1 21 ALA HB2 H 32.299 19.494 60.386 1.00 . H H . 21 ALA HB2 1 1
2 12090 8 1 21 ALA HB3 H 31.325 19.523 58.915 1.00 . H H . 21 ALA HB3 1 1
2 12091 8 1 21 ALA N N 31.748 16.990 59.372 1.00 . H H . 21 ALA N 1 1
2 12092 8 1 21 ALA O O 34.193 17.552 60.905 1.00 . H H . 21 ALA O 1 1
2 12093 8 1 22 GLU C C 37.210 18.846 59.526 1.00 . H H . 22 GLU C 1 1
2 12094 8 1 22 GLU CA C 36.541 17.477 59.379 1.00 . H H . 22 GLU CA 1 1
2 12095 8 1 22 GLU CB C 37.342 16.600 58.415 1.00 . H H . 22 GLU CB 1 1
2 12096 8 1 22 GLU CD C 39.446 15.278 58.156 1.00 . H H . 22 GLU CD 1 1
2 12097 8 1 22 GLU CG C 38.650 16.191 59.083 1.00 . H H . 22 GLU CG 1 1
2 12098 8 1 22 GLU H H 35.066 17.811 57.898 1.00 . H H . 22 GLU H 1 1
2 12099 8 1 22 GLU HA H 36.497 16.996 60.346 1.00 . H H . 22 GLU HA 1 1
2 12100 8 1 22 GLU HB2 H 36.769 15.717 58.170 1.00 . H H . 22 GLU HB2 1 1
2 12101 8 1 22 GLU HB3 H 37.555 17.156 57.514 1.00 . H H . 22 GLU HB3 1 1
2 12102 8 1 22 GLU HG2 H 39.227 17.074 59.306 1.00 . H H . 22 GLU HG2 1 1
2 12103 8 1 22 GLU HG3 H 38.432 15.665 60.001 1.00 . H H . 22 GLU HG3 1 1
2 12104 8 1 22 GLU N N 35.188 17.674 58.865 1.00 . H H . 22 GLU N 1 1
2 12105 8 1 22 GLU O O 37.199 19.650 58.594 1.00 . H H . 22 GLU O 1 1
2 12106 8 1 22 GLU OE1 O 38.867 14.789 57.201 1.00 . H H . 22 GLU OE1 1 1
2 12107 8 1 22 GLU OE2 O 40.621 15.079 58.417 1.00 . H H . 22 GLU OE2 1 1
2 12108 8 1 23 ASP C C 39.634 20.287 61.817 1.00 . H H . 23 ASP C 1 1
2 12109 8 1 23 ASP CA C 38.353 20.433 60.995 1.00 . H H . 23 ASP CA 1 1
2 12110 8 1 23 ASP CB C 37.351 21.269 61.784 1.00 . H H . 23 ASP CB 1 1
2 12111 8 1 23 ASP CG C 36.224 21.751 60.878 1.00 . H H . 23 ASP CG 1 1
2 12112 8 1 23 ASP H H 37.682 18.464 61.431 1.00 . H H . 23 ASP H 1 1
2 12113 8 1 23 ASP HA H 38.581 20.940 60.067 1.00 . H H . 23 ASP HA 1 1
2 12114 8 1 23 ASP HB2 H 36.933 20.659 62.568 1.00 . H H . 23 ASP HB2 1 1
2 12115 8 1 23 ASP HB3 H 37.853 22.111 62.219 1.00 . H H . 23 ASP HB3 1 1
2 12116 8 1 23 ASP N N 37.739 19.128 60.714 1.00 . H H . 23 ASP N 1 1
2 12117 8 1 23 ASP O O 39.810 20.972 62.825 1.00 . H H . 23 ASP O 1 1
2 12118 8 1 23 ASP OD1 O 36.369 21.641 59.672 1.00 . H H . 23 ASP OD1 1 1
2 12119 8 1 23 ASP OD2 O 35.230 22.225 61.405 1.00 . H H . 23 ASP OD2 1 1
2 12120 8 1 24 VAL C C 42.823 20.107 61.878 1.00 . H H . 24 VAL C 1 1
2 12121 8 1 24 VAL CA C 41.699 19.128 62.200 1.00 . H H . 24 VAL CA 1 1
2 12122 8 1 24 VAL CB C 42.163 17.686 61.931 1.00 . H H . 24 VAL CB 1 1
2 12123 8 1 24 VAL CG1 C 43.318 17.293 62.868 1.00 . H H . 24 VAL CG1 1 1
2 12124 8 1 24 VAL CG2 C 40.981 16.739 62.164 1.00 . H H . 24 VAL CG2 1 1
2 12125 8 1 24 VAL H H 40.297 18.820 60.643 1.00 . H H . 24 VAL H 1 1
2 12126 8 1 24 VAL HA H 41.469 19.216 63.244 1.00 . H H . 24 VAL HA 1 1
2 12127 8 1 24 VAL HB H 42.491 17.603 60.904 1.00 . H H . 24 VAL HB 1 1
2 12128 8 1 24 VAL HG11 H 43.364 16.217 62.956 1.00 . H H . 24 VAL HG11 1 1
2 12129 8 1 24 VAL HG12 H 43.158 17.723 63.844 1.00 . H H . 24 VAL HG12 1 1
2 12130 8 1 24 VAL HG13 H 44.252 17.653 62.462 1.00 . H H . 24 VAL HG13 1 1
2 12131 8 1 24 VAL HG21 H 41.331 15.718 62.154 1.00 . H H . 24 VAL HG21 1 1
2 12132 8 1 24 VAL HG22 H 40.249 16.877 61.385 1.00 . H H . 24 VAL HG22 1 1
2 12133 8 1 24 VAL HG23 H 40.532 16.955 63.122 1.00 . H H . 24 VAL HG23 1 1
2 12134 8 1 24 VAL N N 40.493 19.373 61.429 1.00 . H H . 24 VAL N 1 1
2 12135 8 1 24 VAL O O 42.754 20.919 60.954 1.00 . H H . 24 VAL O 1 1
2 12136 8 1 25 GLY C C 45.124 21.985 63.518 1.00 . H H . 25 GLY C 1 1
2 12137 8 1 25 GLY CA C 45.109 20.737 62.620 1.00 . H H . 25 GLY CA 1 1
2 12138 8 1 25 GLY H H 43.811 19.277 63.374 1.00 . H H . 25 GLY H 1 1
2 12139 8 1 25 GLY HA2 H 45.928 20.097 62.913 1.00 . H H . 25 GLY HA2 1 1
2 12140 8 1 25 GLY HA3 H 45.266 21.049 61.598 1.00 . H H . 25 GLY HA3 1 1
2 12141 8 1 25 GLY N N 43.869 19.966 62.684 1.00 . H H . 25 GLY N 1 1
2 12142 8 1 25 GLY O O 46.162 22.266 64.117 1.00 . H H . 25 GLY O 1 1
2 12143 8 1 26 SER C C 42.692 24.311 65.147 1.00 . H H . 26 SER C 1 1
2 12144 8 1 26 SER CA C 44.066 23.823 64.667 1.00 . H H . 26 SER CA 1 1
2 12145 8 1 26 SER CB C 44.808 24.993 64.020 1.00 . H H . 26 SER CB 1 1
2 12146 8 1 26 SER H H 43.164 22.441 63.290 1.00 . H H . 26 SER H 1 1
2 12147 8 1 26 SER HA H 44.630 23.510 65.533 1.00 . H H . 26 SER HA 1 1
2 12148 8 1 26 SER HB2 H 45.784 24.667 63.697 1.00 . H H . 26 SER HB2 1 1
2 12149 8 1 26 SER HB3 H 44.248 25.345 63.164 1.00 . H H . 26 SER HB3 1 1
2 12150 8 1 26 SER HG H 45.577 26.678 64.616 1.00 . H H . 26 SER HG 1 1
2 12151 8 1 26 SER N N 44.009 22.700 63.713 1.00 . H H . 26 SER N 1 1
2 12152 8 1 26 SER O O 41.935 24.867 64.354 1.00 . H H . 26 SER O 1 1
2 12153 8 1 26 SER OG O 44.954 26.039 64.970 1.00 . H H . 26 SER OG 1 1
2 12154 8 1 27 ASN C C 40.587 25.884 66.279 1.00 . H H . 27 ASN C 1 1
2 12155 8 1 27 ASN CA C 41.209 24.746 67.100 1.00 . H H . 27 ASN CA 1 1
2 12156 8 1 27 ASN CB C 41.555 25.266 68.494 1.00 . H H . 27 ASN CB 1 1
2 12157 8 1 27 ASN CG C 42.470 26.481 68.386 1.00 . H H . 27 ASN CG 1 1
2 12158 8 1 27 ASN H H 43.123 23.809 67.042 1.00 . H H . 27 ASN H 1 1
2 12159 8 1 27 ASN HA H 40.483 23.954 67.198 1.00 . H H . 27 ASN HA 1 1
2 12160 8 1 27 ASN HB2 H 40.648 25.546 69.009 1.00 . H H . 27 ASN HB2 1 1
2 12161 8 1 27 ASN HB3 H 42.059 24.491 69.050 1.00 . H H . 27 ASN HB3 1 1
2 12162 8 1 27 ASN HD21 H 42.117 27.090 70.240 1.00 . H H . 27 ASN HD21 1 1
2 12163 8 1 27 ASN HD22 H 43.185 28.060 69.349 1.00 . H H . 27 ASN HD22 1 1
2 12164 8 1 27 ASN N N 42.432 24.195 66.463 1.00 . H H . 27 ASN N 1 1
2 12165 8 1 27 ASN ND2 N 42.602 27.276 69.411 1.00 . H H . 27 ASN ND2 1 1
2 12166 8 1 27 ASN O O 41.326 26.637 65.643 1.00 . H H . 27 ASN O 1 1
2 12167 8 1 27 ASN OD1 O 43.077 26.712 67.340 1.00 . H H . 27 ASN OD1 1 1
2 12168 8 1 28 LYS C C 37.322 27.714 66.093 1.00 . H H . 28 LYS C 1 1
2 12169 8 1 28 LYS CA C 38.743 27.305 65.678 1.00 . H H . 28 LYS CA 1 1
2 12170 8 1 28 LYS CB C 38.877 27.165 64.144 1.00 . H H . 28 LYS CB 1 1
2 12171 8 1 28 LYS CD C 39.828 28.256 62.064 1.00 . H H . 28 LYS CD 1 1
2 12172 8 1 28 LYS CE C 40.609 29.467 61.560 1.00 . H H . 28 LYS CE 1 1
2 12173 8 1 28 LYS CG C 39.546 28.430 63.555 1.00 . H H . 28 LYS CG 1 1
2 12174 8 1 28 LYS H H 38.701 25.591 66.957 1.00 . H H . 28 LYS H 1 1
2 12175 8 1 28 LYS HA H 39.370 28.128 65.987 1.00 . H H . 28 LYS HA 1 1
2 12176 8 1 28 LYS HB2 H 39.493 26.309 63.928 1.00 . H H . 28 LYS HB2 1 1
2 12177 8 1 28 LYS HB3 H 37.902 27.031 63.697 1.00 . H H . 28 LYS HB3 1 1
2 12178 8 1 28 LYS HD2 H 40.416 27.363 61.908 1.00 . H H . 28 LYS HD2 1 1
2 12179 8 1 28 LYS HD3 H 38.896 28.186 61.524 1.00 . H H . 28 LYS HD3 1 1
2 12180 8 1 28 LYS HE2 H 41.484 29.609 62.175 1.00 . H H . 28 LYS HE2 1 1
2 12181 8 1 28 LYS HE3 H 40.911 29.302 60.537 1.00 . H H . 28 LYS HE3 1 1
2 12182 8 1 28 LYS HG2 H 38.893 29.278 63.698 1.00 . H H . 28 LYS HG2 1 1
2 12183 8 1 28 LYS HG3 H 40.481 28.612 64.066 1.00 . H H . 28 LYS HG3 1 1
2 12184 8 1 28 LYS HZ1 H 40.027 31.351 60.899 1.00 . H H . 28 LYS HZ1 1 1
2 12185 8 1 28 LYS HZ2 H 39.849 31.115 62.572 1.00 . H H . 28 LYS HZ2 1 1
2 12186 8 1 28 LYS HZ3 H 38.752 30.399 61.490 1.00 . H H . 28 LYS HZ3 1 1
2 12187 8 1 28 LYS N N 39.273 26.128 66.371 1.00 . H H . 28 LYS N 1 1
2 12188 8 1 28 LYS NZ N 39.744 30.674 61.636 1.00 . H H . 28 LYS NZ 1 1
2 12189 8 1 28 LYS O O 36.633 28.370 65.312 1.00 . H H . 28 LYS O 1 1
2 12190 8 1 29 GLY C C 34.408 26.950 67.228 1.00 . H H . 29 GLY C 1 1
2 12191 8 1 29 GLY CA C 35.546 27.844 67.730 1.00 . H H . 29 GLY CA 1 1
2 12192 8 1 29 GLY H H 37.459 26.910 67.940 1.00 . H H . 29 GLY H 1 1
2 12193 8 1 29 GLY HA2 H 35.511 27.863 68.809 1.00 . H H . 29 GLY HA2 1 1
2 12194 8 1 29 GLY HA3 H 35.384 28.849 67.364 1.00 . H H . 29 GLY HA3 1 1
2 12195 8 1 29 GLY N N 36.883 27.397 67.315 1.00 . H H . 29 GLY N 1 1
2 12196 8 1 29 GLY O O 34.076 26.967 66.042 1.00 . H H . 29 GLY O 1 1
2 12197 8 1 30 ALA C C 31.442 25.687 68.606 1.00 . H H . 30 ALA C 1 1
2 12198 8 1 30 ALA CA C 32.680 25.294 67.786 1.00 . H H . 30 ALA CA 1 1
2 12199 8 1 30 ALA CB C 33.054 23.839 68.084 1.00 . H H . 30 ALA CB 1 1
2 12200 8 1 30 ALA H H 34.100 26.220 69.072 1.00 . H H . 30 ALA H 1 1
2 12201 8 1 30 ALA HA H 32.459 25.392 66.738 1.00 . H H . 30 ALA HA 1 1
2 12202 8 1 30 ALA HB1 H 32.977 23.657 69.147 1.00 . H H . 30 ALA HB1 1 1
2 12203 8 1 30 ALA HB2 H 34.067 23.653 67.761 1.00 . H H . 30 ALA HB2 1 1
2 12204 8 1 30 ALA HB3 H 32.382 23.178 67.556 1.00 . H H . 30 ALA HB3 1 1
2 12205 8 1 30 ALA N N 33.800 26.182 68.142 1.00 . H H . 30 ALA N 1 1
2 12206 8 1 30 ALA O O 31.411 25.541 69.830 1.00 . H H . 30 ALA O 1 1
2 12207 8 1 31 ILE C C 27.917 26.162 67.948 1.00 . H H . 31 ILE C 1 1
2 12208 8 1 31 ILE CA C 29.200 26.695 68.600 1.00 . H H . 31 ILE CA 1 1
2 12209 8 1 31 ILE CB C 29.135 28.240 68.565 1.00 . H H . 31 ILE CB 1 1
2 12210 8 1 31 ILE CD1 C 30.324 30.382 69.159 1.00 . H H . 31 ILE CD1 1 1
2 12211 8 1 31 ILE CG1 C 30.334 28.850 69.313 1.00 . H H . 31 ILE CG1 1 1
2 12212 8 1 31 ILE CG2 C 27.827 28.702 69.228 1.00 . H H . 31 ILE CG2 1 1
2 12213 8 1 31 ILE H H 30.512 26.346 66.938 1.00 . H H . 31 ILE H 1 1
2 12214 8 1 31 ILE HA H 29.222 26.379 69.631 1.00 . H H . 31 ILE HA 1 1
2 12215 8 1 31 ILE HB H 29.145 28.569 67.536 1.00 . H H . 31 ILE HB 1 1
2 12216 8 1 31 ILE HD11 H 29.667 30.810 69.902 1.00 . H H . 31 ILE HD11 1 1
2 12217 8 1 31 ILE HD12 H 29.971 30.651 68.175 1.00 . H H . 31 ILE HD12 1 1
2 12218 8 1 31 ILE HD13 H 31.317 30.769 69.299 1.00 . H H . 31 ILE HD13 1 1
2 12219 8 1 31 ILE HG12 H 30.272 28.594 70.361 1.00 . H H . 31 ILE HG12 1 1
2 12220 8 1 31 ILE HG13 H 31.250 28.455 68.901 1.00 . H H . 31 ILE HG13 1 1
2 12221 8 1 31 ILE HG21 H 27.871 29.759 69.439 1.00 . H H . 31 ILE HG21 1 1
2 12222 8 1 31 ILE HG22 H 27.677 28.159 70.148 1.00 . H H . 31 ILE HG22 1 1
2 12223 8 1 31 ILE HG23 H 26.999 28.508 68.559 1.00 . H H . 31 ILE HG23 1 1
2 12224 8 1 31 ILE N N 30.426 26.231 67.916 1.00 . H H . 31 ILE N 1 1
2 12225 8 1 31 ILE O O 27.739 26.284 66.734 1.00 . H H . 31 ILE O 1 1
2 12226 8 1 32 ILE C C 24.611 26.253 68.588 1.00 . H H . 32 ILE C 1 1
2 12227 8 1 32 ILE CA C 25.670 25.219 68.208 1.00 . H H . 32 ILE CA 1 1
2 12228 8 1 32 ILE CB C 25.196 23.838 68.734 1.00 . H H . 32 ILE CB 1 1
2 12229 8 1 32 ILE CD1 C 25.780 21.395 68.947 1.00 . H H . 32 ILE CD1 1 1
2 12230 8 1 32 ILE CG1 C 26.165 22.734 68.291 1.00 . H H . 32 ILE CG1 1 1
2 12231 8 1 32 ILE CG2 C 23.796 23.529 68.156 1.00 . H H . 32 ILE CG2 1 1
2 12232 8 1 32 ILE H H 27.117 25.634 69.743 1.00 . H H . 32 ILE H 1 1
2 12233 8 1 32 ILE HA H 25.734 25.173 67.127 1.00 . H H . 32 ILE HA 1 1
2 12234 8 1 32 ILE HB H 25.142 23.865 69.813 1.00 . H H . 32 ILE HB 1 1
2 12235 8 1 32 ILE HD11 H 26.235 20.586 68.398 1.00 . H H . 32 ILE HD11 1 1
2 12236 8 1 32 ILE HD12 H 24.708 21.277 68.942 1.00 . H H . 32 ILE HD12 1 1
2 12237 8 1 32 ILE HD13 H 26.137 21.381 69.967 1.00 . H H . 32 ILE HD13 1 1
2 12238 8 1 32 ILE HG12 H 26.124 22.630 67.216 1.00 . H H . 32 ILE HG12 1 1
2 12239 8 1 32 ILE HG13 H 27.168 22.999 68.587 1.00 . H H . 32 ILE HG13 1 1
2 12240 8 1 32 ILE HG21 H 23.812 23.673 67.086 1.00 . H H . 32 ILE HG21 1 1
2 12241 8 1 32 ILE HG22 H 23.066 24.190 68.594 1.00 . H H . 32 ILE HG22 1 1
2 12242 8 1 32 ILE HG23 H 23.527 22.508 68.376 1.00 . H H . 32 ILE HG23 1 1
2 12243 8 1 32 ILE N N 26.971 25.653 68.764 1.00 . H H . 32 ILE N 1 1
2 12244 8 1 32 ILE O O 24.184 26.309 69.739 1.00 . H H . 32 ILE O 1 1
2 12245 8 1 33 GLY C C 21.867 27.471 67.113 1.00 . H H . 33 GLY C 1 1
2 12246 8 1 33 GLY CA C 23.088 28.014 67.824 1.00 . H H . 33 GLY CA 1 1
2 12247 8 1 33 GLY H H 24.478 26.911 66.694 1.00 . H H . 33 GLY H 1 1
2 12248 8 1 33 GLY HA2 H 22.889 28.140 68.878 1.00 . H H . 33 GLY HA2 1 1
2 12249 8 1 33 GLY HA3 H 23.368 28.958 67.385 1.00 . H H . 33 GLY HA3 1 1
2 12250 8 1 33 GLY N N 24.149 27.026 67.611 1.00 . H H . 33 GLY N 1 1
2 12251 8 1 33 GLY O O 21.806 27.463 65.879 1.00 . H H . 33 GLY O 1 1
2 12252 8 1 34 LEU C C 18.527 26.207 67.941 1.00 . H H . 34 LEU C 1 1
2 12253 8 1 34 LEU CA C 19.824 26.254 67.160 1.00 . H H . 34 LEU CA 1 1
2 12254 8 1 34 LEU CB C 20.318 24.837 66.800 1.00 . H H . 34 LEU CB 1 1
2 12255 8 1 34 LEU CD1 C 18.616 24.512 64.953 1.00 . H H . 34 LEU CD1 1 1
2 12256 8 1 34 LEU CD2 C 19.776 22.538 65.996 1.00 . H H . 34 LEU CD2 1 1
2 12257 8 1 34 LEU CG C 19.194 23.936 66.257 1.00 . H H . 34 LEU CG 1 1
2 12258 8 1 34 LEU H H 21.029 26.833 68.841 1.00 . H H . 34 LEU H 1 1
2 12259 8 1 34 LEU HA H 19.627 26.776 66.233 1.00 . H H . 34 LEU HA 1 1
2 12260 8 1 34 LEU HB2 H 21.086 24.921 66.047 1.00 . H H . 34 LEU HB2 1 1
2 12261 8 1 34 LEU HB3 H 20.748 24.386 67.677 1.00 . H H . 34 LEU HB3 1 1
2 12262 8 1 34 LEU HD11 H 17.701 25.038 65.167 1.00 . H H . 34 LEU HD11 1 1
2 12263 8 1 34 LEU HD12 H 18.405 23.715 64.251 1.00 . H H . 34 LEU HD12 1 1
2 12264 8 1 34 LEU HD13 H 19.322 25.190 64.517 1.00 . H H . 34 LEU HD13 1 1
2 12265 8 1 34 LEU HD21 H 20.166 22.131 66.916 1.00 . H H . 34 LEU HD21 1 1
2 12266 8 1 34 LEU HD22 H 20.573 22.610 65.270 1.00 . H H . 34 LEU HD22 1 1
2 12267 8 1 34 LEU HD23 H 19.000 21.891 65.616 1.00 . H H . 34 LEU HD23 1 1
2 12268 8 1 34 LEU HG H 18.413 23.862 66.983 1.00 . H H . 34 LEU HG 1 1
2 12269 8 1 34 LEU N N 20.929 26.899 67.857 1.00 . H H . 34 LEU N 1 1
2 12270 8 1 34 LEU O O 18.493 26.041 69.164 1.00 . H H . 34 LEU O 1 1
2 12271 8 1 35 MET C C 15.512 24.914 67.271 1.00 . H H . 35 MET C 1 1
2 12272 8 1 35 MET CA C 16.099 26.250 67.691 1.00 . H H . 35 MET CA 1 1
2 12273 8 1 35 MET CB C 15.261 27.374 67.096 1.00 . H H . 35 MET CB 1 1
2 12274 8 1 35 MET CE C 14.237 29.260 69.549 1.00 . H H . 35 MET CE 1 1
2 12275 8 1 35 MET CG C 13.835 27.361 67.693 1.00 . H H . 35 MET CG 1 1
2 12276 8 1 35 MET H H 17.581 26.430 66.194 1.00 . H H . 35 MET H 1 1
2 12277 8 1 35 MET HA H 16.106 26.327 68.770 1.00 . H H . 35 MET HA 1 1
2 12278 8 1 35 MET HB2 H 15.740 28.319 67.292 1.00 . H H . 35 MET HB2 1 1
2 12279 8 1 35 MET HB3 H 15.204 27.229 66.035 1.00 . H H . 35 MET HB3 1 1
2 12280 8 1 35 MET HE1 H 13.956 28.478 70.232 1.00 . H H . 35 MET HE1 1 1
2 12281 8 1 35 MET HE2 H 14.003 30.216 69.989 1.00 . H H . 35 MET HE2 1 1
2 12282 8 1 35 MET HE3 H 15.294 29.212 69.343 1.00 . H H . 35 MET HE3 1 1
2 12283 8 1 35 MET HG2 H 13.150 26.903 66.993 1.00 . H H . 35 MET HG2 1 1
2 12284 8 1 35 MET HG3 H 13.821 26.800 68.619 1.00 . H H . 35 MET HG3 1 1
2 12285 8 1 35 MET N N 17.453 26.322 67.168 1.00 . H H . 35 MET N 1 1
2 12286 8 1 35 MET O O 15.381 24.649 66.075 1.00 . H H . 35 MET O 1 1
2 12287 8 1 35 MET SD S 13.302 29.056 68.021 1.00 . H H . 35 MET SD 1 1
2 12288 8 1 36 VAL C C 13.225 22.582 68.481 1.00 . H H . 36 VAL C 1 1
2 12289 8 1 36 VAL CA C 14.634 22.735 67.919 1.00 . H H . 36 VAL CA 1 1
2 12290 8 1 36 VAL CB C 15.537 21.637 68.530 1.00 . H H . 36 VAL CB 1 1
2 12291 8 1 36 VAL CG1 C 15.262 20.312 67.842 1.00 . H H . 36 VAL CG1 1 1
2 12292 8 1 36 VAL CG2 C 17.011 21.986 68.348 1.00 . H H . 36 VAL CG2 1 1
2 12293 8 1 36 VAL H H 15.302 24.284 69.180 1.00 . H H . 36 VAL H 1 1
2 12294 8 1 36 VAL HA H 14.600 22.597 66.848 1.00 . H H . 36 VAL HA 1 1
2 12295 8 1 36 VAL HB H 15.317 21.538 69.585 1.00 . H H . 36 VAL HB 1 1
2 12296 8 1 36 VAL HG11 H 15.840 19.537 68.318 1.00 . H H . 36 VAL HG11 1 1
2 12297 8 1 36 VAL HG12 H 15.536 20.390 66.803 1.00 . H H . 36 VAL HG12 1 1
2 12298 8 1 36 VAL HG13 H 14.211 20.083 67.918 1.00 . H H . 36 VAL HG13 1 1
2 12299 8 1 36 VAL HG21 H 17.286 21.856 67.311 1.00 . H H . 36 VAL HG21 1 1
2 12300 8 1 36 VAL HG22 H 17.610 21.332 68.963 1.00 . H H . 36 VAL HG22 1 1
2 12301 8 1 36 VAL HG23 H 17.177 23.000 68.644 1.00 . H H . 36 VAL HG23 1 1
2 12302 8 1 36 VAL N N 15.179 24.054 68.236 1.00 . H H . 36 VAL N 1 1
2 12303 8 1 36 VAL O O 13.053 22.316 69.668 1.00 . H H . 36 VAL O 1 1
2 12304 8 1 37 GLY C C 10.178 23.838 68.467 1.00 . H H . 37 GLY C 1 1
2 12305 8 1 37 GLY CA C 10.841 22.524 68.072 1.00 . H H . 37 GLY CA 1 1
2 12306 8 1 37 GLY H H 12.403 22.883 66.678 1.00 . H H . 37 GLY H 1 1
2 12307 8 1 37 GLY HA2 H 10.272 22.079 67.269 1.00 . H H . 37 GLY HA2 1 1
2 12308 8 1 37 GLY HA3 H 10.822 21.855 68.923 1.00 . H H . 37 GLY HA3 1 1
2 12309 8 1 37 GLY N N 12.219 22.702 67.623 1.00 . H H . 37 GLY N 1 1
2 12310 8 1 37 GLY O O 10.639 24.925 68.122 1.00 . H H . 37 GLY O 1 1
2 12311 8 1 38 GLY C C 6.803 24.362 69.907 1.00 . H H . 38 GLY C 1 1
2 12312 8 1 38 GLY CA C 8.254 24.824 69.648 1.00 . H H . 38 GLY CA 1 1
2 12313 8 1 38 GLY H H 8.769 22.787 69.400 1.00 . H H . 38 GLY H 1 1
2 12314 8 1 38 GLY HA2 H 8.681 25.221 70.552 1.00 . H H . 38 GLY HA2 1 1
2 12315 8 1 38 GLY HA3 H 8.249 25.594 68.891 1.00 . H H . 38 GLY HA3 1 1
2 12316 8 1 38 GLY N N 9.070 23.693 69.185 1.00 . H H . 38 GLY N 1 1
2 12317 8 1 38 GLY O O 6.300 24.499 71.018 1.00 . H H . 38 GLY O 1 1
2 12318 8 1 39 VAL C C 4.784 21.873 68.255 1.00 . H H . 39 VAL C 1 1
2 12319 8 1 39 VAL CA C 4.824 23.183 69.033 1.00 . H H . 39 VAL CA 1 1
2 12320 8 1 39 VAL CB C 3.761 24.137 68.477 1.00 . H H . 39 VAL CB 1 1
2 12321 8 1 39 VAL CG1 C 3.513 25.276 69.473 1.00 . H H . 39 VAL CG1 1 1
2 12322 8 1 39 VAL CG2 C 4.241 24.712 67.145 1.00 . H H . 39 VAL CG2 1 1
2 12323 8 1 39 VAL H H 6.650 23.620 68.055 1.00 . H H . 39 VAL H 1 1
2 12324 8 1 39 VAL HA H 4.618 22.982 70.074 1.00 . H H . 39 VAL HA 1 1
2 12325 8 1 39 VAL HB H 2.839 23.595 68.322 1.00 . H H . 39 VAL HB 1 1
2 12326 8 1 39 VAL HG11 H 2.865 24.926 70.262 1.00 . H H . 39 VAL HG11 1 1
2 12327 8 1 39 VAL HG12 H 3.040 26.102 68.964 1.00 . H H . 39 VAL HG12 1 1
2 12328 8 1 39 VAL HG13 H 4.454 25.602 69.895 1.00 . H H . 39 VAL HG13 1 1
2 12329 8 1 39 VAL HG21 H 4.358 23.914 66.426 1.00 . H H . 39 VAL HG21 1 1
2 12330 8 1 39 VAL HG22 H 5.186 25.200 67.294 1.00 . H H . 39 VAL HG22 1 1
2 12331 8 1 39 VAL HG23 H 3.520 25.426 66.778 1.00 . H H . 39 VAL HG23 1 1
2 12332 8 1 39 VAL N N 6.172 23.748 68.901 1.00 . H H . 39 VAL N 1 1
2 12333 8 1 39 VAL O O 5.651 21.636 67.415 1.00 . H H . 39 VAL O 1 1
2 12334 8 1 40 VAL C C 2.336 19.093 67.948 1.00 . H H . 40 VAL C 1 1
2 12335 8 1 40 VAL CA C 3.687 19.778 67.729 1.00 . H H . 40 VAL CA 1 1
2 12336 8 1 40 VAL CB C 4.862 18.836 68.089 1.00 . H H . 40 VAL CB 1 1
2 12337 8 1 40 VAL CG1 C 4.541 17.995 69.329 1.00 . H H . 40 VAL CG1 1 1
2 12338 8 1 40 VAL CG2 C 5.153 17.890 66.917 1.00 . H H . 40 VAL CG2 1 1
2 12339 8 1 40 VAL H H 3.090 21.257 69.146 1.00 . H H . 40 VAL H 1 1
2 12340 8 1 40 VAL HA H 3.763 20.029 66.680 1.00 . H H . 40 VAL HA 1 1
2 12341 8 1 40 VAL HB H 5.741 19.431 68.287 1.00 . H H . 40 VAL HB 1 1
2 12342 8 1 40 VAL HG11 H 4.131 18.630 70.100 1.00 . H H . 40 VAL HG11 1 1
2 12343 8 1 40 VAL HG12 H 5.449 17.533 69.691 1.00 . H H . 40 VAL HG12 1 1
2 12344 8 1 40 VAL HG13 H 3.826 17.228 69.072 1.00 . H H . 40 VAL HG13 1 1
2 12345 8 1 40 VAL HG21 H 4.285 17.279 66.722 1.00 . H H . 40 VAL HG21 1 1
2 12346 8 1 40 VAL HG22 H 5.991 17.256 67.168 1.00 . H H . 40 VAL HG22 1 1
2 12347 8 1 40 VAL HG23 H 5.389 18.471 66.037 1.00 . H H . 40 VAL HG23 1 1
2 12348 8 1 40 VAL N N 3.780 21.030 68.487 1.00 . H H . 40 VAL N 1 1
2 12349 8 1 40 VAL O O 1.620 18.920 66.973 1.00 . H H . 40 VAL O 1 1
2 12350 8 1 40 VAL OXT O 2.033 18.763 69.080 1.00 . H H . 40 VAL OXT 1 1
2 12351 9 1 9 GLY C C -3.710 6.282 62.108 1.00 . I I . 9 GLY C 1 1
2 12352 9 1 9 GLY CA C -5.016 6.010 61.369 1.00 . I I . 9 GLY CA 1 1
2 12353 9 1 9 GLY H H -5.846 4.099 61.338 1.00 . I I . 9 GLY H 1 1
2 12354 9 1 9 GLY HA2 H -5.092 6.669 60.514 1.00 . I I . 9 GLY HA2 1 1
2 12355 9 1 9 GLY HA3 H -5.847 6.187 62.036 1.00 . I I . 9 GLY HA3 1 1
2 12356 9 1 9 GLY N N -5.039 4.592 60.905 1.00 . I I . 9 GLY N 1 1
2 12357 9 1 9 GLY O O -3.685 6.364 63.335 1.00 . I I . 9 GLY O 1 1
2 12358 9 1 10 TYR C C -0.911 8.145 61.716 1.00 . I I . 10 TYR C 1 1
2 12359 9 1 10 TYR CA C -1.305 6.688 61.933 1.00 . I I . 10 TYR CA 1 1
2 12360 9 1 10 TYR CB C -0.256 5.780 61.285 1.00 . I I . 10 TYR CB 1 1
2 12361 9 1 10 TYR CD1 C -0.046 3.839 62.881 1.00 . I I . 10 TYR CD1 1 1
2 12362 9 1 10 TYR CD2 C -1.245 3.514 60.797 1.00 . I I . 10 TYR CD2 1 1
2 12363 9 1 10 TYR CE1 C -0.293 2.508 63.232 1.00 . I I . 10 TYR CE1 1 1
2 12364 9 1 10 TYR CE2 C -1.491 2.181 61.148 1.00 . I I . 10 TYR CE2 1 1
2 12365 9 1 10 TYR CG C -0.523 4.343 61.664 1.00 . I I . 10 TYR CG 1 1
2 12366 9 1 10 TYR CZ C -1.016 1.679 62.365 1.00 . I I . 10 TYR CZ 1 1
2 12367 9 1 10 TYR H H -2.708 6.348 60.375 1.00 . I I . 10 TYR H 1 1
2 12368 9 1 10 TYR HA H -1.332 6.486 62.995 1.00 . I I . 10 TYR HA 1 1
2 12369 9 1 10 TYR HB2 H -0.304 5.882 60.211 1.00 . I I . 10 TYR HB2 1 1
2 12370 9 1 10 TYR HB3 H 0.727 6.063 61.630 1.00 . I I . 10 TYR HB3 1 1
2 12371 9 1 10 TYR HD1 H 0.512 4.479 63.549 1.00 . I I . 10 TYR HD1 1 1
2 12372 9 1 10 TYR HD2 H -1.611 3.902 59.859 1.00 . I I . 10 TYR HD2 1 1
2 12373 9 1 10 TYR HE1 H 0.074 2.120 64.171 1.00 . I I . 10 TYR HE1 1 1
2 12374 9 1 10 TYR HE2 H -2.049 1.542 60.478 1.00 . I I . 10 TYR HE2 1 1
2 12375 9 1 10 TYR HH H -0.910 -0.194 62.008 1.00 . I I . 10 TYR HH 1 1
2 12376 9 1 10 TYR N N -2.624 6.423 61.349 1.00 . I I . 10 TYR N 1 1
2 12377 9 1 10 TYR O O -1.078 8.685 60.622 1.00 . I I . 10 TYR O 1 1
2 12378 9 1 10 TYR OH O -1.258 0.363 62.709 1.00 . I I . 10 TYR OH 1 1
2 12379 9 1 11 GLU C C 1.236 10.429 63.576 1.00 . I I . 11 GLU C 1 1
2 12380 9 1 11 GLU CA C 0.032 10.181 62.676 1.00 . I I . 11 GLU CA 1 1
2 12381 9 1 11 GLU CB C -1.123 11.091 63.112 1.00 . I I . 11 GLU CB 1 1
2 12382 9 1 11 GLU CD C -0.738 12.877 61.400 1.00 . I I . 11 GLU CD 1 1
2 12383 9 1 11 GLU CG C -0.756 12.565 62.890 1.00 . I I . 11 GLU CG 1 1
2 12384 9 1 11 GLU H H -0.275 8.298 63.611 1.00 . I I . 11 GLU H 1 1
2 12385 9 1 11 GLU HA H 0.299 10.415 61.657 1.00 . I I . 11 GLU HA 1 1
2 12386 9 1 11 GLU HB2 H -2.002 10.853 62.533 1.00 . I I . 11 GLU HB2 1 1
2 12387 9 1 11 GLU HB3 H -1.331 10.931 64.158 1.00 . I I . 11 GLU HB3 1 1
2 12388 9 1 11 GLU HG2 H -1.488 13.191 63.375 1.00 . I I . 11 GLU HG2 1 1
2 12389 9 1 11 GLU HG3 H 0.218 12.768 63.308 1.00 . I I . 11 GLU HG3 1 1
2 12390 9 1 11 GLU N N -0.387 8.780 62.764 1.00 . I I . 11 GLU N 1 1
2 12391 9 1 11 GLU O O 1.096 10.599 64.785 1.00 . I I . 11 GLU O 1 1
2 12392 9 1 11 GLU OE1 O -1.126 12.014 60.633 1.00 . I I . 11 GLU OE1 1 1
2 12393 9 1 11 GLU OE2 O -0.341 13.976 61.051 1.00 . I I . 11 GLU OE2 1 1
2 12394 9 1 12 VAL C C 4.587 11.609 62.917 1.00 . I I . 12 VAL C 1 1
2 12395 9 1 12 VAL CA C 3.646 10.722 63.731 1.00 . I I . 12 VAL CA 1 1
2 12396 9 1 12 VAL CB C 4.320 9.392 64.090 1.00 . I I . 12 VAL CB 1 1
2 12397 9 1 12 VAL CG1 C 3.284 8.444 64.699 1.00 . I I . 12 VAL CG1 1 1
2 12398 9 1 12 VAL CG2 C 4.901 8.747 62.839 1.00 . I I . 12 VAL CG2 1 1
2 12399 9 1 12 VAL H H 2.468 10.346 62.009 1.00 . I I . 12 VAL H 1 1
2 12400 9 1 12 VAL HA H 3.399 11.242 64.646 1.00 . I I . 12 VAL HA 1 1
2 12401 9 1 12 VAL HB H 5.108 9.570 64.805 1.00 . I I . 12 VAL HB 1 1
2 12402 9 1 12 VAL HG11 H 3.770 7.534 65.018 1.00 . I I . 12 VAL HG11 1 1
2 12403 9 1 12 VAL HG12 H 2.536 8.206 63.956 1.00 . I I . 12 VAL HG12 1 1
2 12404 9 1 12 VAL HG13 H 2.813 8.919 65.547 1.00 . I I . 12 VAL HG13 1 1
2 12405 9 1 12 VAL HG21 H 5.190 7.731 63.058 1.00 . I I . 12 VAL HG21 1 1
2 12406 9 1 12 VAL HG22 H 5.766 9.306 62.515 1.00 . I I . 12 VAL HG22 1 1
2 12407 9 1 12 VAL HG23 H 4.155 8.747 62.066 1.00 . I I . 12 VAL HG23 1 1
2 12408 9 1 12 VAL N N 2.419 10.471 62.977 1.00 . I I . 12 VAL N 1 1
2 12409 9 1 12 VAL O O 4.877 11.325 61.754 1.00 . I I . 12 VAL O 1 1
2 12410 9 1 13 HIS C C 7.315 13.670 63.531 1.00 . I I . 13 HIS C 1 1
2 12411 9 1 13 HIS CA C 5.935 13.667 62.872 1.00 . I I . 13 HIS CA 1 1
2 12412 9 1 13 HIS CB C 5.354 15.080 62.976 1.00 . I I . 13 HIS CB 1 1
2 12413 9 1 13 HIS CD2 C 3.311 14.260 61.535 1.00 . I I . 13 HIS CD2 1 1
2 12414 9 1 13 HIS CE1 C 1.999 15.952 61.877 1.00 . I I . 13 HIS CE1 1 1
2 12415 9 1 13 HIS CG C 3.987 15.130 62.354 1.00 . I I . 13 HIS CG 1 1
2 12416 9 1 13 HIS H H 4.754 12.885 64.457 1.00 . I I . 13 HIS H 1 1
2 12417 9 1 13 HIS HA H 6.041 13.409 61.828 1.00 . I I . 13 HIS HA 1 1
2 12418 9 1 13 HIS HB2 H 5.286 15.364 64.012 1.00 . I I . 13 HIS HB2 1 1
2 12419 9 1 13 HIS HB3 H 6.004 15.772 62.461 1.00 . I I . 13 HIS HB3 1 1
2 12420 9 1 13 HIS HD2 H 3.694 13.317 61.176 1.00 . I I . 13 HIS HD2 1 1
2 12421 9 1 13 HIS HE1 H 1.151 16.618 61.850 1.00 . I I . 13 HIS HE1 1 1
2 12422 9 1 13 HIS HE2 H 1.362 14.376 60.674 1.00 . I I . 13 HIS HE2 1 1
2 12423 9 1 13 HIS N N 5.040 12.708 63.537 1.00 . I I . 13 HIS N 1 1
2 12424 9 1 13 HIS ND1 N 3.131 16.201 62.557 1.00 . I I . 13 HIS ND1 1 1
2 12425 9 1 13 HIS NE2 N 2.056 14.781 61.235 1.00 . I I . 13 HIS NE2 1 1
2 12426 9 1 13 HIS O O 7.427 13.675 64.758 1.00 . I I . 13 HIS O 1 1
2 12427 9 1 14 HIS C C 10.677 14.274 62.146 1.00 . I I . 14 HIS C 1 1
2 12428 9 1 14 HIS CA C 9.733 13.698 63.202 1.00 . I I . 14 HIS CA 1 1
2 12429 9 1 14 HIS CB C 10.224 12.270 63.492 1.00 . I I . 14 HIS CB 1 1
2 12430 9 1 14 HIS CD2 C 9.958 11.364 65.940 1.00 . I I . 14 HIS CD2 1 1
2 12431 9 1 14 HIS CE1 C 7.920 10.652 65.801 1.00 . I I . 14 HIS CE1 1 1
2 12432 9 1 14 HIS CG C 9.519 11.661 64.673 1.00 . I I . 14 HIS CG 1 1
2 12433 9 1 14 HIS H H 8.199 13.686 61.739 1.00 . I I . 14 HIS H 1 1
2 12434 9 1 14 HIS HA H 9.791 14.286 64.104 1.00 . I I . 14 HIS HA 1 1
2 12435 9 1 14 HIS HB2 H 10.048 11.658 62.625 1.00 . I I . 14 HIS HB2 1 1
2 12436 9 1 14 HIS HB3 H 11.286 12.297 63.693 1.00 . I I . 14 HIS HB3 1 1
2 12437 9 1 14 HIS HD2 H 10.949 11.569 66.320 1.00 . I I . 14 HIS HD2 1 1
2 12438 9 1 14 HIS HE1 H 6.978 10.183 66.034 1.00 . I I . 14 HIS HE1 1 1
2 12439 9 1 14 HIS HE2 H 8.979 10.407 67.575 1.00 . I I . 14 HIS HE2 1 1
2 12440 9 1 14 HIS N N 8.358 13.680 62.705 1.00 . I I . 14 HIS N 1 1
2 12441 9 1 14 HIS ND1 N 8.215 11.200 64.606 1.00 . I I . 14 HIS ND1 1 1
2 12442 9 1 14 HIS NE2 N 8.946 10.729 66.650 1.00 . I I . 14 HIS NE2 1 1
2 12443 9 1 14 HIS O O 10.296 14.485 60.995 1.00 . I I . 14 HIS O 1 1
2 12444 9 1 15 GLN C C 14.292 14.361 62.261 1.00 . I I . 15 GLN C 1 1
2 12445 9 1 15 GLN CA C 12.991 14.818 61.626 1.00 . I I . 15 GLN CA 1 1
2 12446 9 1 15 GLN CB C 12.971 16.360 61.490 1.00 . I I . 15 GLN CB 1 1
2 12447 9 1 15 GLN CD C 13.929 16.539 59.169 1.00 . I I . 15 GLN CD 1 1
2 12448 9 1 15 GLN CG C 14.147 16.878 60.638 1.00 . I I . 15 GLN CG 1 1
2 12449 9 1 15 GLN H H 12.180 14.138 63.448 1.00 . I I . 15 GLN H 1 1
2 12450 9 1 15 GLN HA H 12.860 14.354 60.660 1.00 . I I . 15 GLN HA 1 1
2 12451 9 1 15 GLN HB2 H 12.044 16.661 61.026 1.00 . I I . 15 GLN HB2 1 1
2 12452 9 1 15 GLN HB3 H 13.028 16.800 62.474 1.00 . I I . 15 GLN HB3 1 1
2 12453 9 1 15 GLN HE21 H 15.836 16.809 58.681 1.00 . I I . 15 GLN HE21 1 1
2 12454 9 1 15 GLN HE22 H 14.816 16.358 57.400 1.00 . I I . 15 GLN HE22 1 1
2 12455 9 1 15 GLN HG2 H 14.222 17.950 60.748 1.00 . I I . 15 GLN HG2 1 1
2 12456 9 1 15 GLN HG3 H 15.065 16.423 60.971 1.00 . I I . 15 GLN HG3 1 1
2 12457 9 1 15 GLN N N 11.938 14.407 62.538 1.00 . I I . 15 GLN N 1 1
2 12458 9 1 15 GLN NE2 N 14.944 16.570 58.349 1.00 . I I . 15 GLN NE2 1 1
2 12459 9 1 15 GLN O O 14.474 14.501 63.466 1.00 . I I . 15 GLN O 1 1
2 12460 9 1 15 GLN OE1 O 12.808 16.244 58.755 1.00 . I I . 15 GLN OE1 1 1
2 12461 9 1 16 LYS C C 17.603 14.351 61.576 1.00 . I I . 16 LYS C 1 1
2 12462 9 1 16 LYS CA C 16.498 13.387 61.945 1.00 . I I . 16 LYS CA 1 1
2 12463 9 1 16 LYS CB C 16.810 11.998 61.392 1.00 . I I . 16 LYS CB 1 1
2 12464 9 1 16 LYS CD C 18.311 10.011 61.637 1.00 . I I . 16 LYS CD 1 1
2 12465 9 1 16 LYS CE C 19.538 9.460 62.366 1.00 . I I . 16 LYS CE 1 1
2 12466 9 1 16 LYS CG C 18.051 11.446 62.095 1.00 . I I . 16 LYS CG 1 1
2 12467 9 1 16 LYS H H 15.005 13.779 60.493 1.00 . I I . 16 LYS H 1 1
2 12468 9 1 16 LYS HA H 16.462 13.316 63.026 1.00 . I I . 16 LYS HA 1 1
2 12469 9 1 16 LYS HB2 H 15.970 11.341 61.566 1.00 . I I . 16 LYS HB2 1 1
2 12470 9 1 16 LYS HB3 H 16.999 12.069 60.338 1.00 . I I . 16 LYS HB3 1 1
2 12471 9 1 16 LYS HD2 H 17.450 9.398 61.859 1.00 . I I . 16 LYS HD2 1 1
2 12472 9 1 16 LYS HD3 H 18.494 10.002 60.575 1.00 . I I . 16 LYS HD3 1 1
2 12473 9 1 16 LYS HE2 H 20.401 10.064 62.128 1.00 . I I . 16 LYS HE2 1 1
2 12474 9 1 16 LYS HE3 H 19.363 9.484 63.432 1.00 . I I . 16 LYS HE3 1 1
2 12475 9 1 16 LYS HG2 H 18.903 12.061 61.849 1.00 . I I . 16 LYS HG2 1 1
2 12476 9 1 16 LYS HG3 H 17.895 11.459 63.162 1.00 . I I . 16 LYS HG3 1 1
2 12477 9 1 16 LYS HZ1 H 19.290 7.403 62.582 1.00 . I I . 16 LYS HZ1 1 1
2 12478 9 1 16 LYS HZ2 H 20.801 7.856 61.947 1.00 . I I . 16 LYS HZ2 1 1
2 12479 9 1 16 LYS HZ3 H 19.411 7.919 60.971 1.00 . I I . 16 LYS HZ3 1 1
2 12480 9 1 16 LYS N N 15.201 13.844 61.450 1.00 . I I . 16 LYS N 1 1
2 12481 9 1 16 LYS NZ N 19.778 8.053 61.935 1.00 . I I . 16 LYS NZ 1 1
2 12482 9 1 16 LYS O O 17.949 14.441 60.394 1.00 . I I . 16 LYS O 1 1
2 12483 9 1 17 LEU C C 20.507 15.568 63.144 1.00 . I I . 17 LEU C 1 1
2 12484 9 1 17 LEU CA C 19.349 15.905 62.238 1.00 . I I . 17 LEU CA 1 1
2 12485 9 1 17 LEU CB C 18.982 17.397 62.365 1.00 . I I . 17 LEU CB 1 1
2 12486 9 1 17 LEU CD1 C 16.504 17.416 62.945 1.00 . I I . 17 LEU CD1 1 1
2 12487 9 1 17 LEU CD2 C 17.428 19.059 61.285 1.00 . I I . 17 LEU CD2 1 1
2 12488 9 1 17 LEU CG C 17.545 17.629 61.828 1.00 . I I . 17 LEU CG 1 1
2 12489 9 1 17 LEU H H 17.963 14.882 63.495 1.00 . I I . 17 LEU H 1 1
2 12490 9 1 17 LEU HA H 19.673 15.722 61.223 1.00 . I I . 17 LEU HA 1 1
2 12491 9 1 17 LEU HB2 H 19.054 17.704 63.389 1.00 . I I . 17 LEU HB2 1 1
2 12492 9 1 17 LEU HB3 H 19.679 17.979 61.778 1.00 . I I . 17 LEU HB3 1 1
2 12493 9 1 17 LEU HD11 H 16.860 17.844 63.866 1.00 . I I . 17 LEU HD11 1 1
2 12494 9 1 17 LEU HD12 H 16.334 16.360 63.085 1.00 . I I . 17 LEU HD12 1 1
2 12495 9 1 17 LEU HD13 H 15.573 17.890 62.669 1.00 . I I . 17 LEU HD13 1 1
2 12496 9 1 17 LEU HD21 H 17.938 19.731 61.951 1.00 . I I . 17 LEU HD21 1 1
2 12497 9 1 17 LEU HD22 H 16.386 19.339 61.213 1.00 . I I . 17 LEU HD22 1 1
2 12498 9 1 17 LEU HD23 H 17.882 19.110 60.307 1.00 . I I . 17 LEU HD23 1 1
2 12499 9 1 17 LEU HG H 17.346 16.931 61.025 1.00 . I I . 17 LEU HG 1 1
2 12500 9 1 17 LEU N N 18.221 15.018 62.554 1.00 . I I . 17 LEU N 1 1
2 12501 9 1 17 LEU O O 20.464 15.791 64.357 1.00 . I I . 17 LEU O 1 1
2 12502 9 1 18 VAL C C 23.915 15.495 62.762 1.00 . I I . 18 VAL C 1 1
2 12503 9 1 18 VAL CA C 22.746 14.691 63.305 1.00 . I I . 18 VAL CA 1 1
2 12504 9 1 18 VAL CB C 22.983 13.170 63.276 1.00 . I I . 18 VAL CB 1 1
2 12505 9 1 18 VAL CG1 C 21.707 12.447 63.751 1.00 . I I . 18 VAL CG1 1 1
2 12506 9 1 18 VAL CG2 C 23.326 12.689 61.868 1.00 . I I . 18 VAL CG2 1 1
2 12507 9 1 18 VAL H H 21.551 14.896 61.571 1.00 . I I . 18 VAL H 1 1
2 12508 9 1 18 VAL HA H 22.602 14.985 64.335 1.00 . I I . 18 VAL HA 1 1
2 12509 9 1 18 VAL HB H 23.791 12.928 63.944 1.00 . I I . 18 VAL HB 1 1
2 12510 9 1 18 VAL HG11 H 21.246 13.006 64.553 1.00 . I I . 18 VAL HG11 1 1
2 12511 9 1 18 VAL HG12 H 21.963 11.460 64.105 1.00 . I I . 18 VAL HG12 1 1
2 12512 9 1 18 VAL HG13 H 21.007 12.362 62.931 1.00 . I I . 18 VAL HG13 1 1
2 12513 9 1 18 VAL HG21 H 23.540 11.631 61.901 1.00 . I I . 18 VAL HG21 1 1
2 12514 9 1 18 VAL HG22 H 24.192 13.215 61.504 1.00 . I I . 18 VAL HG22 1 1
2 12515 9 1 18 VAL HG23 H 22.486 12.867 61.215 1.00 . I I . 18 VAL HG23 1 1
2 12516 9 1 18 VAL N N 21.562 15.036 62.545 1.00 . I I . 18 VAL N 1 1
2 12517 9 1 18 VAL O O 24.203 15.497 61.562 1.00 . I I . 18 VAL O 1 1
2 12518 9 1 19 PHE C C 26.953 16.495 63.932 1.00 . I I . 19 PHE C 1 1
2 12519 9 1 19 PHE CA C 25.681 17.075 63.314 1.00 . I I . 19 PHE CA 1 1
2 12520 9 1 19 PHE CB C 25.435 18.502 63.851 1.00 . I I . 19 PHE CB 1 1
2 12521 9 1 19 PHE CD1 C 23.837 19.561 62.166 1.00 . I I . 19 PHE CD1 1 1
2 12522 9 1 19 PHE CD2 C 22.997 19.011 64.373 1.00 . I I . 19 PHE CD2 1 1
2 12523 9 1 19 PHE CE1 C 22.567 20.071 61.815 1.00 . I I . 19 PHE CE1 1 1
2 12524 9 1 19 PHE CE2 C 21.733 19.523 64.025 1.00 . I I . 19 PHE CE2 1 1
2 12525 9 1 19 PHE CG C 24.055 19.027 63.446 1.00 . I I . 19 PHE CG 1 1
2 12526 9 1 19 PHE CZ C 21.513 20.055 62.746 1.00 . I I . 19 PHE CZ 1 1
2 12527 9 1 19 PHE H H 24.271 16.190 64.607 1.00 . I I . 19 PHE H 1 1
2 12528 9 1 19 PHE HA H 25.796 17.115 62.239 1.00 . I I . 19 PHE HA 1 1
2 12529 9 1 19 PHE HB2 H 25.506 18.492 64.926 1.00 . I I . 19 PHE HB2 1 1
2 12530 9 1 19 PHE HB3 H 26.192 19.162 63.454 1.00 . I I . 19 PHE HB3 1 1
2 12531 9 1 19 PHE HD1 H 24.641 19.577 61.446 1.00 . I I . 19 PHE HD1 1 1
2 12532 9 1 19 PHE HD2 H 23.155 18.600 65.359 1.00 . I I . 19 PHE HD2 1 1
2 12533 9 1 19 PHE HE1 H 22.407 20.478 60.828 1.00 . I I . 19 PHE HE1 1 1
2 12534 9 1 19 PHE HE2 H 20.930 19.506 64.744 1.00 . I I . 19 PHE HE2 1 1
2 12535 9 1 19 PHE HZ H 20.543 20.448 62.479 1.00 . I I . 19 PHE HZ 1 1
2 12536 9 1 19 PHE N N 24.560 16.221 63.669 1.00 . I I . 19 PHE N 1 1
2 12537 9 1 19 PHE O O 27.068 16.399 65.160 1.00 . I I . 19 PHE O 1 1
2 12538 9 1 20 PHE C C 30.353 16.347 63.116 1.00 . I I . 20 PHE C 1 1
2 12539 9 1 20 PHE CA C 29.162 15.505 63.561 1.00 . I I . 20 PHE CA 1 1
2 12540 9 1 20 PHE CB C 29.349 14.085 63.006 1.00 . I I . 20 PHE CB 1 1
2 12541 9 1 20 PHE CD1 C 27.332 13.338 64.409 1.00 . I I . 20 PHE CD1 1 1
2 12542 9 1 20 PHE CD2 C 27.838 12.191 62.330 1.00 . I I . 20 PHE CD2 1 1
2 12543 9 1 20 PHE CE1 C 26.242 12.483 64.607 1.00 . I I . 20 PHE CE1 1 1
2 12544 9 1 20 PHE CE2 C 26.747 11.340 62.535 1.00 . I I . 20 PHE CE2 1 1
2 12545 9 1 20 PHE CG C 28.140 13.193 63.263 1.00 . I I . 20 PHE CG 1 1
2 12546 9 1 20 PHE CZ C 25.951 11.486 63.673 1.00 . I I . 20 PHE CZ 1 1
2 12547 9 1 20 PHE H H 27.761 16.177 62.117 1.00 . I I . 20 PHE H 1 1
2 12548 9 1 20 PHE HA H 29.159 15.468 64.626 1.00 . I I . 20 PHE HA 1 1
2 12549 9 1 20 PHE HB2 H 29.516 14.148 61.943 1.00 . I I . 20 PHE HB2 1 1
2 12550 9 1 20 PHE HB3 H 30.218 13.642 63.471 1.00 . I I . 20 PHE HB3 1 1
2 12551 9 1 20 PHE HD1 H 27.536 14.101 65.133 1.00 . I I . 20 PHE HD1 1 1
2 12552 9 1 20 PHE HD2 H 28.453 12.075 61.450 1.00 . I I . 20 PHE HD2 1 1
2 12553 9 1 20 PHE HE1 H 25.625 12.593 65.487 1.00 . I I . 20 PHE HE1 1 1
2 12554 9 1 20 PHE HE2 H 26.520 10.570 61.813 1.00 . I I . 20 PHE HE2 1 1
2 12555 9 1 20 PHE HZ H 25.108 10.829 63.830 1.00 . I I . 20 PHE HZ 1 1
2 12556 9 1 20 PHE N N 27.904 16.089 63.082 1.00 . I I . 20 PHE N 1 1
2 12557 9 1 20 PHE O O 30.479 16.679 61.936 1.00 . I I . 20 PHE O 1 1
2 12558 9 1 21 ALA C C 33.650 17.118 64.507 1.00 . I I . 21 ALA C 1 1
2 12559 9 1 21 ALA CA C 32.408 17.526 63.715 1.00 . I I . 21 ALA CA 1 1
2 12560 9 1 21 ALA CB C 32.098 18.992 64.002 1.00 . I I . 21 ALA CB 1 1
2 12561 9 1 21 ALA H H 31.092 16.435 65.001 1.00 . I I . 21 ALA H 1 1
2 12562 9 1 21 ALA HA H 32.621 17.420 62.660 1.00 . I I . 21 ALA HA 1 1
2 12563 9 1 21 ALA HB1 H 31.339 19.340 63.315 1.00 . I I . 21 ALA HB1 1 1
2 12564 9 1 21 ALA HB2 H 32.994 19.582 63.876 1.00 . I I . 21 ALA HB2 1 1
2 12565 9 1 21 ALA HB3 H 31.739 19.093 65.015 1.00 . I I . 21 ALA HB3 1 1
2 12566 9 1 21 ALA N N 31.233 16.705 64.061 1.00 . I I . 21 ALA N 1 1
2 12567 9 1 21 ALA O O 33.578 16.849 65.706 1.00 . I I . 21 ALA O 1 1
2 12568 9 1 22 GLU C C 37.204 17.649 64.217 1.00 . I I . 22 GLU C 1 1
2 12569 9 1 22 GLU CA C 36.055 16.684 64.519 1.00 . I I . 22 GLU CA 1 1
2 12570 9 1 22 GLU CB C 36.453 15.265 64.100 1.00 . I I . 22 GLU CB 1 1
2 12571 9 1 22 GLU CD C 36.756 13.709 62.164 1.00 . I I . 22 GLU CD 1 1
2 12572 9 1 22 GLU CG C 36.485 15.154 62.573 1.00 . I I . 22 GLU CG 1 1
2 12573 9 1 22 GLU H H 34.820 17.284 62.868 1.00 . I I . 22 GLU H 1 1
2 12574 9 1 22 GLU HA H 35.892 16.685 65.589 1.00 . I I . 22 GLU HA 1 1
2 12575 9 1 22 GLU HB2 H 37.432 15.038 64.496 1.00 . I I . 22 GLU HB2 1 1
2 12576 9 1 22 GLU HB3 H 35.736 14.560 64.495 1.00 . I I . 22 GLU HB3 1 1
2 12577 9 1 22 GLU HG2 H 35.534 15.470 62.168 1.00 . I I . 22 GLU HG2 1 1
2 12578 9 1 22 GLU HG3 H 37.268 15.786 62.184 1.00 . I I . 22 GLU HG3 1 1
2 12579 9 1 22 GLU N N 34.806 17.070 63.834 1.00 . I I . 22 GLU N 1 1
2 12580 9 1 22 GLU O O 37.475 17.959 63.057 1.00 . I I . 22 GLU O 1 1
2 12581 9 1 22 GLU OE1 O 36.238 12.820 62.820 1.00 . I I . 22 GLU OE1 1 1
2 12582 9 1 22 GLU OE2 O 37.480 13.512 61.202 1.00 . I I . 22 GLU OE2 1 1
2 12583 9 1 23 ASP C C 40.252 18.523 65.898 1.00 . I I . 23 ASP C 1 1
2 12584 9 1 23 ASP CA C 39.043 19.019 65.098 1.00 . I I . 23 ASP CA 1 1
2 12585 9 1 23 ASP CB C 38.663 20.427 65.577 1.00 . I I . 23 ASP CB 1 1
2 12586 9 1 23 ASP CG C 37.250 20.780 65.124 1.00 . I I . 23 ASP CG 1 1
2 12587 9 1 23 ASP H H 37.652 17.816 66.178 1.00 . I I . 23 ASP H 1 1
2 12588 9 1 23 ASP HA H 39.308 19.061 64.058 1.00 . I I . 23 ASP HA 1 1
2 12589 9 1 23 ASP HB2 H 38.709 20.464 66.657 1.00 . I I . 23 ASP HB2 1 1
2 12590 9 1 23 ASP HB3 H 39.359 21.143 65.165 1.00 . I I . 23 ASP HB3 1 1
2 12591 9 1 23 ASP N N 37.899 18.109 65.276 1.00 . I I . 23 ASP N 1 1
2 12592 9 1 23 ASP O O 41.349 18.374 65.366 1.00 . I I . 23 ASP O 1 1
2 12593 9 1 23 ASP OD1 O 36.361 19.970 65.333 1.00 . I I . 23 ASP OD1 1 1
2 12594 9 1 23 ASP OD2 O 37.077 21.857 64.578 1.00 . I I . 23 ASP OD2 1 1
2 12595 9 1 24 VAL C C 42.012 18.760 68.508 1.00 . I I . 24 VAL C 1 1
2 12596 9 1 24 VAL CA C 41.046 17.685 68.028 1.00 . I I . 24 VAL CA 1 1
2 12597 9 1 24 VAL CB C 41.846 16.572 67.307 1.00 . I I . 24 VAL CB 1 1
2 12598 9 1 24 VAL CG1 C 42.468 15.634 68.356 1.00 . I I . 24 VAL CG1 1 1
2 12599 9 1 24 VAL CG2 C 40.925 15.767 66.351 1.00 . I I . 24 VAL CG2 1 1
2 12600 9 1 24 VAL H H 39.110 18.340 67.509 1.00 . I I . 24 VAL H 1 1
2 12601 9 1 24 VAL HA H 40.560 17.255 68.891 1.00 . I I . 24 VAL HA 1 1
2 12602 9 1 24 VAL HB H 42.649 17.023 66.735 1.00 . I I . 24 VAL HB 1 1
2 12603 9 1 24 VAL HG11 H 43.126 16.200 68.999 1.00 . I I . 24 VAL HG11 1 1
2 12604 9 1 24 VAL HG12 H 43.032 14.861 67.858 1.00 . I I . 24 VAL HG12 1 1
2 12605 9 1 24 VAL HG13 H 41.684 15.185 68.948 1.00 . I I . 24 VAL HG13 1 1
2 12606 9 1 24 VAL HG21 H 41.160 14.715 66.409 1.00 . I I . 24 VAL HG21 1 1
2 12607 9 1 24 VAL HG22 H 41.074 16.099 65.336 1.00 . I I . 24 VAL HG22 1 1
2 12608 9 1 24 VAL HG23 H 39.891 15.917 66.621 1.00 . I I . 24 VAL HG23 1 1
2 12609 9 1 24 VAL N N 40.017 18.229 67.158 1.00 . I I . 24 VAL N 1 1
2 12610 9 1 24 VAL O O 42.432 19.632 67.747 1.00 . I I . 24 VAL O 1 1
2 12611 9 1 25 GLY C C 42.858 20.670 71.104 1.00 . I I . 25 GLY C 1 1
2 12612 9 1 25 GLY CA C 43.447 19.473 70.366 1.00 . I I . 25 GLY CA 1 1
2 12613 9 1 25 GLY H H 42.105 17.845 70.271 1.00 . I I . 25 GLY H 1 1
2 12614 9 1 25 GLY HA2 H 44.023 18.888 71.065 1.00 . I I . 25 GLY HA2 1 1
2 12615 9 1 25 GLY HA3 H 44.110 19.833 69.593 1.00 . I I . 25 GLY HA3 1 1
2 12616 9 1 25 GLY N N 42.435 18.612 69.757 1.00 . I I . 25 GLY N 1 1
2 12617 9 1 25 GLY O O 43.455 21.745 71.096 1.00 . I I . 25 GLY O 1 1
2 12618 9 1 26 SER C C 40.526 22.617 71.623 1.00 . I I . 26 SER C 1 1
2 12619 9 1 26 SER CA C 41.134 21.577 72.553 1.00 . I I . 26 SER CA 1 1
2 12620 9 1 26 SER CB C 42.218 22.243 73.412 1.00 . I I . 26 SER CB 1 1
2 12621 9 1 26 SER H H 41.306 19.603 71.781 1.00 . I I . 26 SER H 1 1
2 12622 9 1 26 SER HA H 40.367 21.176 73.194 1.00 . I I . 26 SER HA 1 1
2 12623 9 1 26 SER HB2 H 41.785 22.636 74.311 1.00 . I I . 26 SER HB2 1 1
2 12624 9 1 26 SER HB3 H 42.972 21.510 73.667 1.00 . I I . 26 SER HB3 1 1
2 12625 9 1 26 SER HG H 43.340 23.827 73.300 1.00 . I I . 26 SER HG 1 1
2 12626 9 1 26 SER N N 41.728 20.487 71.775 1.00 . I I . 26 SER N 1 1
2 12627 9 1 26 SER O O 41.262 23.225 70.848 1.00 . I I . 26 SER O 1 1
2 12628 9 1 26 SER OG O 42.808 23.314 72.688 1.00 . I I . 26 SER OG 1 1
2 12629 9 1 27 ASN C C 38.955 25.309 71.475 1.00 . I I . 27 ASN C 1 1
2 12630 9 1 27 ASN CA C 38.706 23.949 70.824 1.00 . I I . 27 ASN CA 1 1
2 12631 9 1 27 ASN CB C 37.206 23.742 70.608 1.00 . I I . 27 ASN CB 1 1
2 12632 9 1 27 ASN CG C 36.518 23.500 71.948 1.00 . I I . 27 ASN CG 1 1
2 12633 9 1 27 ASN H H 38.644 22.443 72.345 1.00 . I I . 27 ASN H 1 1
2 12634 9 1 27 ASN HA H 39.209 23.914 69.867 1.00 . I I . 27 ASN HA 1 1
2 12635 9 1 27 ASN HB2 H 36.784 24.623 70.142 1.00 . I I . 27 ASN HB2 1 1
2 12636 9 1 27 ASN HB3 H 37.049 22.888 69.968 1.00 . I I . 27 ASN HB3 1 1
2 12637 9 1 27 ASN HD21 H 35.757 21.745 71.411 1.00 . I I . 27 ASN HD21 1 1
2 12638 9 1 27 ASN HD22 H 35.388 22.242 72.990 1.00 . I I . 27 ASN HD22 1 1
2 12639 9 1 27 ASN N N 39.224 22.896 71.697 1.00 . I I . 27 ASN N 1 1
2 12640 9 1 27 ASN ND2 N 35.830 22.405 72.132 1.00 . I I . 27 ASN ND2 1 1
2 12641 9 1 27 ASN O O 39.131 25.393 72.690 1.00 . I I . 27 ASN O 1 1
2 12642 9 1 27 ASN OD1 O 36.612 24.328 72.853 1.00 . I I . 27 ASN OD1 1 1
2 12643 9 1 28 LYS C C 38.179 27.954 72.471 1.00 . I I . 28 LYS C 1 1
2 12644 9 1 28 LYS CA C 39.065 27.719 71.245 1.00 . I I . 28 LYS CA 1 1
2 12645 9 1 28 LYS CB C 38.786 28.798 70.187 1.00 . I I . 28 LYS CB 1 1
2 12646 9 1 28 LYS CD C 39.721 30.018 68.210 1.00 . I I . 28 LYS CD 1 1
2 12647 9 1 28 LYS CE C 40.964 30.205 67.337 1.00 . I I . 28 LYS CE 1 1
2 12648 9 1 28 LYS CG C 39.971 28.896 69.220 1.00 . I I . 28 LYS CG 1 1
2 12649 9 1 28 LYS H H 38.720 26.271 69.732 1.00 . I I . 28 LYS H 1 1
2 12650 9 1 28 LYS HA H 40.093 27.822 71.565 1.00 . I I . 28 LYS HA 1 1
2 12651 9 1 28 LYS HB2 H 37.895 28.538 69.637 1.00 . I I . 28 LYS HB2 1 1
2 12652 9 1 28 LYS HB3 H 38.643 29.753 70.671 1.00 . I I . 28 LYS HB3 1 1
2 12653 9 1 28 LYS HD2 H 38.874 29.764 67.588 1.00 . I I . 28 LYS HD2 1 1
2 12654 9 1 28 LYS HD3 H 39.516 30.938 68.739 1.00 . I I . 28 LYS HD3 1 1
2 12655 9 1 28 LYS HE2 H 41.801 30.481 67.961 1.00 . I I . 28 LYS HE2 1 1
2 12656 9 1 28 LYS HE3 H 41.190 29.283 66.823 1.00 . I I . 28 LYS HE3 1 1
2 12657 9 1 28 LYS HG2 H 40.874 29.107 69.776 1.00 . I I . 28 LYS HG2 1 1
2 12658 9 1 28 LYS HG3 H 40.082 27.959 68.693 1.00 . I I . 28 LYS HG3 1 1
2 12659 9 1 28 LYS HZ1 H 40.571 32.185 66.839 1.00 . I I . 28 LYS HZ1 1 1
2 12660 9 1 28 LYS HZ2 H 39.868 31.052 65.785 1.00 . I I . 28 LYS HZ2 1 1
2 12661 9 1 28 LYS HZ3 H 41.537 31.367 65.709 1.00 . I I . 28 LYS HZ3 1 1
2 12662 9 1 28 LYS N N 38.907 26.379 70.687 1.00 . I I . 28 LYS N 1 1
2 12663 9 1 28 LYS NZ N 40.717 31.284 66.343 1.00 . I I . 28 LYS NZ 1 1
2 12664 9 1 28 LYS O O 38.562 28.650 73.403 1.00 . I I . 28 LYS O 1 1
2 12665 9 1 29 GLY C C 34.574 27.146 73.045 1.00 . I I . 29 GLY C 1 1
2 12666 9 1 29 GLY CA C 35.959 27.669 73.467 1.00 . I I . 29 GLY CA 1 1
2 12667 9 1 29 GLY H H 36.684 26.944 71.602 1.00 . I I . 29 GLY H 1 1
2 12668 9 1 29 GLY HA2 H 36.277 27.161 74.366 1.00 . I I . 29 GLY HA2 1 1
2 12669 9 1 29 GLY HA3 H 35.892 28.729 73.661 1.00 . I I . 29 GLY HA3 1 1
2 12670 9 1 29 GLY N N 36.952 27.436 72.406 1.00 . I I . 29 GLY N 1 1
2 12671 9 1 29 GLY O O 33.697 27.948 72.731 1.00 . I I . 29 GLY O 1 1
2 12672 9 1 30 ALA C C 31.927 25.463 73.367 1.00 . I I . 30 ALA C 1 1
2 12673 9 1 30 ALA CA C 33.115 25.299 72.406 1.00 . I I . 30 ALA CA 1 1
2 12674 9 1 30 ALA CB C 33.278 23.820 72.053 1.00 . I I . 30 ALA CB 1 1
2 12675 9 1 30 ALA H H 35.128 25.208 73.102 1.00 . I I . 30 ALA H 1 1
2 12676 9 1 30 ALA HA H 32.892 25.833 71.504 1.00 . I I . 30 ALA HA 1 1
2 12677 9 1 30 ALA HB1 H 34.002 23.716 71.259 1.00 . I I . 30 ALA HB1 1 1
2 12678 9 1 30 ALA HB2 H 32.329 23.421 71.729 1.00 . I I . 30 ALA HB2 1 1
2 12679 9 1 30 ALA HB3 H 33.618 23.278 72.922 1.00 . I I . 30 ALA HB3 1 1
2 12680 9 1 30 ALA N N 34.387 25.822 72.923 1.00 . I I . 30 ALA N 1 1
2 12681 9 1 30 ALA O O 32.032 25.306 74.594 1.00 . I I . 30 ALA O 1 1
2 12682 9 1 31 ILE C C 28.291 25.571 72.793 1.00 . I I . 31 ILE C 1 1
2 12683 9 1 31 ILE CA C 29.555 26.075 73.515 1.00 . I I . 31 ILE CA 1 1
2 12684 9 1 31 ILE CB C 29.396 27.588 73.769 1.00 . I I . 31 ILE CB 1 1
2 12685 9 1 31 ILE CD1 C 30.495 29.645 74.767 1.00 . I I . 31 ILE CD1 1 1
2 12686 9 1 31 ILE CG1 C 30.629 28.129 74.521 1.00 . I I . 31 ILE CG1 1 1
2 12687 9 1 31 ILE CG2 C 28.131 27.834 74.606 1.00 . I I . 31 ILE CG2 1 1
2 12688 9 1 31 ILE H H 30.788 25.960 71.774 1.00 . I I . 31 ILE H 1 1
2 12689 9 1 31 ILE HA H 29.631 25.578 74.462 1.00 . I I . 31 ILE HA 1 1
2 12690 9 1 31 ILE HB H 29.301 28.099 72.822 1.00 . I I . 31 ILE HB 1 1
2 12691 9 1 31 ILE HD11 H 29.981 30.108 73.936 1.00 . I I . 31 ILE HD11 1 1
2 12692 9 1 31 ILE HD12 H 31.476 30.077 74.877 1.00 . I I . 31 ILE HD12 1 1
2 12693 9 1 31 ILE HD13 H 29.929 29.811 75.674 1.00 . I I . 31 ILE HD13 1 1
2 12694 9 1 31 ILE HG12 H 30.725 27.618 75.466 1.00 . I I . 31 ILE HG12 1 1
2 12695 9 1 31 ILE HG13 H 31.512 27.948 73.930 1.00 . I I . 31 ILE HG13 1 1
2 12696 9 1 31 ILE HG21 H 28.166 27.223 75.494 1.00 . I I . 31 ILE HG21 1 1
2 12697 9 1 31 ILE HG22 H 27.258 27.577 74.027 1.00 . I I . 31 ILE HG22 1 1
2 12698 9 1 31 ILE HG23 H 28.073 28.874 74.887 1.00 . I I . 31 ILE HG23 1 1
2 12699 9 1 31 ILE N N 30.787 25.831 72.754 1.00 . I I . 31 ILE N 1 1
2 12700 9 1 31 ILE O O 28.145 25.710 71.572 1.00 . I I . 31 ILE O 1 1
2 12701 9 1 32 ILE C C 25.012 25.689 73.387 1.00 . I I . 32 ILE C 1 1
2 12702 9 1 32 ILE CA C 26.041 24.627 73.021 1.00 . I I . 32 ILE CA 1 1
2 12703 9 1 32 ILE CB C 25.558 23.262 73.592 1.00 . I I . 32 ILE CB 1 1
2 12704 9 1 32 ILE CD1 C 25.966 20.765 73.567 1.00 . I I . 32 ILE CD1 1 1
2 12705 9 1 32 ILE CG1 C 26.597 22.157 73.322 1.00 . I I . 32 ILE CG1 1 1
2 12706 9 1 32 ILE CG2 C 24.216 22.842 72.936 1.00 . I I . 32 ILE CG2 1 1
2 12707 9 1 32 ILE H H 27.467 25.024 74.558 1.00 . I I . 32 ILE H 1 1
2 12708 9 1 32 ILE HA H 26.113 24.557 71.943 1.00 . I I . 32 ILE HA 1 1
2 12709 9 1 32 ILE HB H 25.411 23.360 74.658 1.00 . I I . 32 ILE HB 1 1
2 12710 9 1 32 ILE HD11 H 25.246 20.824 74.372 1.00 . I I . 32 ILE HD11 1 1
2 12711 9 1 32 ILE HD12 H 26.740 20.061 73.828 1.00 . I I . 32 ILE HD12 1 1
2 12712 9 1 32 ILE HD13 H 25.471 20.436 72.665 1.00 . I I . 32 ILE HD13 1 1
2 12713 9 1 32 ILE HG12 H 26.932 22.227 72.298 1.00 . I I . 32 ILE HG12 1 1
2 12714 9 1 32 ILE HG13 H 27.438 22.289 73.985 1.00 . I I . 32 ILE HG13 1 1
2 12715 9 1 32 ILE HG21 H 23.589 23.702 72.776 1.00 . I I . 32 ILE HG21 1 1
2 12716 9 1 32 ILE HG22 H 23.706 22.145 73.583 1.00 . I I . 32 ILE HG22 1 1
2 12717 9 1 32 ILE HG23 H 24.415 22.362 71.987 1.00 . I I . 32 ILE HG23 1 1
2 12718 9 1 32 ILE N N 27.331 25.055 73.582 1.00 . I I . 32 ILE N 1 1
2 12719 9 1 32 ILE O O 24.605 25.792 74.544 1.00 . I I . 32 ILE O 1 1
2 12720 9 1 33 GLY C C 22.266 26.944 71.942 1.00 . I I . 33 GLY C 1 1
2 12721 9 1 33 GLY CA C 23.523 27.462 72.610 1.00 . I I . 33 GLY CA 1 1
2 12722 9 1 33 GLY H H 24.866 26.308 71.478 1.00 . I I . 33 GLY H 1 1
2 12723 9 1 33 GLY HA2 H 23.353 27.612 73.670 1.00 . I I . 33 GLY HA2 1 1
2 12724 9 1 33 GLY HA3 H 23.819 28.391 72.149 1.00 . I I . 33 GLY HA3 1 1
2 12725 9 1 33 GLY N N 24.553 26.446 72.394 1.00 . I I . 33 GLY N 1 1
2 12726 9 1 33 GLY O O 22.146 26.961 70.709 1.00 . I I . 33 GLY O 1 1
2 12727 9 1 34 LEU C C 18.891 26.083 72.895 1.00 . I I . 34 LEU C 1 1
2 12728 9 1 34 LEU CA C 20.169 25.793 72.139 1.00 . I I . 34 LEU CA 1 1
2 12729 9 1 34 LEU CB C 20.398 24.255 72.059 1.00 . I I . 34 LEU CB 1 1
2 12730 9 1 34 LEU CD1 C 21.738 22.655 70.616 1.00 . I I . 34 LEU CD1 1 1
2 12731 9 1 34 LEU CD2 C 19.379 23.221 70.007 1.00 . I I . 34 LEU CD2 1 1
2 12732 9 1 34 LEU CG C 20.682 23.770 70.605 1.00 . I I . 34 LEU CG 1 1
2 12733 9 1 34 LEU H H 21.499 26.342 73.714 1.00 . I I . 34 LEU H 1 1
2 12734 9 1 34 LEU HA H 20.037 26.176 71.138 1.00 . I I . 34 LEU HA 1 1
2 12735 9 1 34 LEU HB2 H 21.237 24.005 72.691 1.00 . I I . 34 LEU HB2 1 1
2 12736 9 1 34 LEU HB3 H 19.528 23.737 72.431 1.00 . I I . 34 LEU HB3 1 1
2 12737 9 1 34 LEU HD11 H 22.719 23.100 70.617 1.00 . I I . 34 LEU HD11 1 1
2 12738 9 1 34 LEU HD12 H 21.628 22.033 69.738 1.00 . I I . 34 LEU HD12 1 1
2 12739 9 1 34 LEU HD13 H 21.616 22.054 71.503 1.00 . I I . 34 LEU HD13 1 1
2 12740 9 1 34 LEU HD21 H 19.123 22.297 70.499 1.00 . I I . 34 LEU HD21 1 1
2 12741 9 1 34 LEU HD22 H 19.500 23.042 68.956 1.00 . I I . 34 LEU HD22 1 1
2 12742 9 1 34 LEU HD23 H 18.593 23.941 70.166 1.00 . I I . 34 LEU HD23 1 1
2 12743 9 1 34 LEU HG H 21.046 24.584 69.999 1.00 . I I . 34 LEU HG 1 1
2 12744 9 1 34 LEU N N 21.352 26.396 72.737 1.00 . I I . 34 LEU N 1 1
2 12745 9 1 34 LEU O O 18.825 26.079 74.126 1.00 . I I . 34 LEU O 1 1
2 12746 9 1 35 MET C C 15.753 25.271 72.018 1.00 . I I . 35 MET C 1 1
2 12747 9 1 35 MET CA C 16.517 26.458 72.542 1.00 . I I . 35 MET CA 1 1
2 12748 9 1 35 MET CB C 15.938 27.714 71.904 1.00 . I I . 35 MET CB 1 1
2 12749 9 1 35 MET CE C 14.860 29.073 74.382 1.00 . I I . 35 MET CE 1 1
2 12750 9 1 35 MET CG C 16.683 28.974 72.356 1.00 . I I . 35 MET CG 1 1
2 12751 9 1 35 MET H H 18.022 26.184 71.114 1.00 . I I . 35 MET H 1 1
2 12752 9 1 35 MET HA H 16.465 26.502 73.614 1.00 . I I . 35 MET HA 1 1
2 12753 9 1 35 MET HB2 H 16.030 27.623 70.835 1.00 . I I . 35 MET HB2 1 1
2 12754 9 1 35 MET HB3 H 14.899 27.792 72.163 1.00 . I I . 35 MET HB3 1 1
2 12755 9 1 35 MET HE1 H 14.389 29.589 73.556 1.00 . I I . 35 MET HE1 1 1
2 12756 9 1 35 MET HE2 H 14.598 29.570 75.301 1.00 . I I . 35 MET HE2 1 1
2 12757 9 1 35 MET HE3 H 14.515 28.051 74.418 1.00 . I I . 35 MET HE3 1 1
2 12758 9 1 35 MET HG2 H 17.706 28.925 72.016 1.00 . I I . 35 MET HG2 1 1
2 12759 9 1 35 MET HG3 H 16.205 29.842 71.925 1.00 . I I . 35 MET HG3 1 1
2 12760 9 1 35 MET N N 17.866 26.253 72.083 1.00 . I I . 35 MET N 1 1
2 12761 9 1 35 MET O O 15.562 25.189 70.803 1.00 . I I . 35 MET O 1 1
2 12762 9 1 35 MET SD S 16.660 29.112 74.157 1.00 . I I . 35 MET SD 1 1
2 12763 9 1 36 VAL C C 13.277 22.925 72.993 1.00 . I I . 36 VAL C 1 1
2 12764 9 1 36 VAL CA C 14.628 23.158 72.325 1.00 . I I . 36 VAL CA 1 1
2 12765 9 1 36 VAL CB C 15.518 21.909 72.478 1.00 . I I . 36 VAL CB 1 1
2 12766 9 1 36 VAL CG1 C 16.859 22.134 71.755 1.00 . I I . 36 VAL CG1 1 1
2 12767 9 1 36 VAL CG2 C 15.753 21.621 73.976 1.00 . I I . 36 VAL CG2 1 1
2 12768 9 1 36 VAL H H 15.509 24.395 73.832 1.00 . I I . 36 VAL H 1 1
2 12769 9 1 36 VAL HA H 14.447 23.297 71.268 1.00 . I I . 36 VAL HA 1 1
2 12770 9 1 36 VAL HB H 15.011 21.073 72.020 1.00 . I I . 36 VAL HB 1 1
2 12771 9 1 36 VAL HG11 H 17.570 22.565 72.439 1.00 . I I . 36 VAL HG11 1 1
2 12772 9 1 36 VAL HG12 H 16.718 22.804 70.920 1.00 . I I . 36 VAL HG12 1 1
2 12773 9 1 36 VAL HG13 H 17.240 21.188 71.394 1.00 . I I . 36 VAL HG13 1 1
2 12774 9 1 36 VAL HG21 H 16.747 21.223 74.126 1.00 . I I . 36 VAL HG21 1 1
2 12775 9 1 36 VAL HG22 H 15.026 20.904 74.324 1.00 . I I . 36 VAL HG22 1 1
2 12776 9 1 36 VAL HG23 H 15.646 22.532 74.541 1.00 . I I . 36 VAL HG23 1 1
2 12777 9 1 36 VAL N N 15.335 24.326 72.865 1.00 . I I . 36 VAL N 1 1
2 12778 9 1 36 VAL O O 13.147 22.873 74.216 1.00 . I I . 36 VAL O 1 1
2 12779 9 1 37 GLY C C 10.248 23.572 73.285 1.00 . I I . 37 GLY C 1 1
2 12780 9 1 37 GLY CA C 10.912 22.455 72.490 1.00 . I I . 37 GLY CA 1 1
2 12781 9 1 37 GLY H H 12.516 22.776 71.171 1.00 . I I . 37 GLY H 1 1
2 12782 9 1 37 GLY HA2 H 10.345 22.292 71.586 1.00 . I I . 37 GLY HA2 1 1
2 12783 9 1 37 GLY HA3 H 10.892 21.550 73.080 1.00 . I I . 37 GLY HA3 1 1
2 12784 9 1 37 GLY N N 12.294 22.744 72.125 1.00 . I I . 37 GLY N 1 1
2 12785 9 1 37 GLY O O 10.541 23.773 74.462 1.00 . I I . 37 GLY O 1 1
2 12786 9 1 38 GLY C C 7.393 24.616 74.180 1.00 . I I . 38 GLY C 1 1
2 12787 9 1 38 GLY CA C 8.494 25.264 73.338 1.00 . I I . 38 GLY CA 1 1
2 12788 9 1 38 GLY H H 9.050 23.978 71.739 1.00 . I I . 38 GLY H 1 1
2 12789 9 1 38 GLY HA2 H 9.144 25.839 73.983 1.00 . I I . 38 GLY HA2 1 1
2 12790 9 1 38 GLY HA3 H 8.041 25.920 72.613 1.00 . I I . 38 GLY HA3 1 1
2 12791 9 1 38 GLY N N 9.283 24.232 72.654 1.00 . I I . 38 GLY N 1 1
2 12792 9 1 38 GLY O O 7.350 24.764 75.402 1.00 . I I . 38 GLY O 1 1
2 12793 9 1 39 VAL C C 5.110 21.875 73.425 1.00 . I I . 39 VAL C 1 1
2 12794 9 1 39 VAL CA C 5.411 23.182 74.146 1.00 . I I . 39 VAL CA 1 1
2 12795 9 1 39 VAL CB C 4.160 24.074 74.181 1.00 . I I . 39 VAL CB 1 1
2 12796 9 1 39 VAL CG1 C 3.937 24.676 72.797 1.00 . I I . 39 VAL CG1 1 1
2 12797 9 1 39 VAL CG2 C 2.923 23.244 74.571 1.00 . I I . 39 VAL CG2 1 1
2 12798 9 1 39 VAL H H 6.611 23.796 72.524 1.00 . I I . 39 VAL H 1 1
2 12799 9 1 39 VAL HA H 5.704 22.948 75.154 1.00 . I I . 39 VAL HA 1 1
2 12800 9 1 39 VAL HB H 4.304 24.870 74.897 1.00 . I I . 39 VAL HB 1 1
2 12801 9 1 39 VAL HG11 H 3.877 23.881 72.073 1.00 . I I . 39 VAL HG11 1 1
2 12802 9 1 39 VAL HG12 H 4.758 25.326 72.553 1.00 . I I . 39 VAL HG12 1 1
2 12803 9 1 39 VAL HG13 H 3.015 25.239 72.793 1.00 . I I . 39 VAL HG13 1 1
2 12804 9 1 39 VAL HG21 H 3.188 22.528 75.329 1.00 . I I . 39 VAL HG21 1 1
2 12805 9 1 39 VAL HG22 H 2.553 22.717 73.704 1.00 . I I . 39 VAL HG22 1 1
2 12806 9 1 39 VAL HG23 H 2.154 23.902 74.948 1.00 . I I . 39 VAL HG23 1 1
2 12807 9 1 39 VAL N N 6.507 23.878 73.496 1.00 . I I . 39 VAL N 1 1
2 12808 9 1 39 VAL O O 5.304 21.750 72.216 1.00 . I I . 39 VAL O 1 1
2 12809 9 1 40 VAL C C 3.069 19.047 74.433 1.00 . I I . 40 VAL C 1 1
2 12810 9 1 40 VAL CA C 4.278 19.596 73.677 1.00 . I I . 40 VAL CA 1 1
2 12811 9 1 40 VAL CB C 5.464 18.642 73.838 1.00 . I I . 40 VAL CB 1 1
2 12812 9 1 40 VAL CG1 C 5.183 17.308 73.103 1.00 . I I . 40 VAL CG1 1 1
2 12813 9 1 40 VAL CG2 C 6.721 19.310 73.261 1.00 . I I . 40 VAL CG2 1 1
2 12814 9 1 40 VAL H H 4.499 21.090 75.154 1.00 . I I . 40 VAL H 1 1
2 12815 9 1 40 VAL HA H 4.036 19.678 72.628 1.00 . I I . 40 VAL HA 1 1
2 12816 9 1 40 VAL HB H 5.617 18.447 74.890 1.00 . I I . 40 VAL HB 1 1
2 12817 9 1 40 VAL HG11 H 5.589 16.490 73.680 1.00 . I I . 40 VAL HG11 1 1
2 12818 9 1 40 VAL HG12 H 5.644 17.319 72.126 1.00 . I I . 40 VAL HG12 1 1
2 12819 9 1 40 VAL HG13 H 4.119 17.160 72.983 1.00 . I I . 40 VAL HG13 1 1
2 12820 9 1 40 VAL HG21 H 7.512 18.578 73.172 1.00 . I I . 40 VAL HG21 1 1
2 12821 9 1 40 VAL HG22 H 7.040 20.106 73.918 1.00 . I I . 40 VAL HG22 1 1
2 12822 9 1 40 VAL HG23 H 6.496 19.717 72.287 1.00 . I I . 40 VAL HG23 1 1
2 12823 9 1 40 VAL N N 4.627 20.909 74.199 1.00 . I I . 40 VAL N 1 1
2 12824 9 1 40 VAL O O 2.081 19.756 74.521 1.00 . I I . 40 VAL O 1 1
2 12825 9 1 40 VAL OXT O 3.154 17.935 74.927 1.00 . I I . 40 VAL OXT 1 1
2 12826 10 1 9 GLY C C -5.306 7.177 67.630 1.00 . J J . 9 GLY C 1 1
2 12827 10 1 9 GLY CA C -6.654 7.161 66.918 1.00 . J J . 9 GLY CA 1 1
2 12828 10 1 9 GLY H H -7.297 6.506 68.784 1.00 . J J . 9 GLY H 1 1
2 12829 10 1 9 GLY HA2 H -6.592 6.536 66.037 1.00 . J J . 9 GLY HA2 1 1
2 12830 10 1 9 GLY HA3 H -6.916 8.168 66.626 1.00 . J J . 9 GLY HA3 1 1
2 12831 10 1 9 GLY N N -7.698 6.623 67.833 1.00 . J J . 9 GLY N 1 1
2 12832 10 1 9 GLY O O -5.220 7.495 68.816 1.00 . J J . 9 GLY O 1 1
2 12833 10 1 10 TYR C C -2.107 8.007 66.930 1.00 . J J . 10 TYR C 1 1
2 12834 10 1 10 TYR CA C -2.896 6.808 67.438 1.00 . J J . 10 TYR CA 1 1
2 12835 10 1 10 TYR CB C -2.187 5.520 67.009 1.00 . J J . 10 TYR CB 1 1
2 12836 10 1 10 TYR CD1 C -3.952 3.710 67.028 1.00 . J J . 10 TYR CD1 1 1
2 12837 10 1 10 TYR CD2 C -2.380 3.837 68.871 1.00 . J J . 10 TYR CD2 1 1
2 12838 10 1 10 TYR CE1 C -4.567 2.605 67.631 1.00 . J J . 10 TYR CE1 1 1
2 12839 10 1 10 TYR CE2 C -2.995 2.733 69.472 1.00 . J J . 10 TYR CE2 1 1
2 12840 10 1 10 TYR CG C -2.857 4.327 67.652 1.00 . J J . 10 TYR CG 1 1
2 12841 10 1 10 TYR CZ C -4.088 2.118 68.853 1.00 . J J . 10 TYR CZ 1 1
2 12842 10 1 10 TYR H H -4.389 6.595 65.950 1.00 . J J . 10 TYR H 1 1
2 12843 10 1 10 TYR HA H -2.934 6.843 68.519 1.00 . J J . 10 TYR HA 1 1
2 12844 10 1 10 TYR HB2 H -2.236 5.427 65.934 1.00 . J J . 10 TYR HB2 1 1
2 12845 10 1 10 TYR HB3 H -1.153 5.561 67.319 1.00 . J J . 10 TYR HB3 1 1
2 12846 10 1 10 TYR HD1 H -4.320 4.087 66.086 1.00 . J J . 10 TYR HD1 1 1
2 12847 10 1 10 TYR HD2 H -1.535 4.311 69.349 1.00 . J J . 10 TYR HD2 1 1
2 12848 10 1 10 TYR HE1 H -5.411 2.129 67.154 1.00 . J J . 10 TYR HE1 1 1
2 12849 10 1 10 TYR HE2 H -2.625 2.357 70.413 1.00 . J J . 10 TYR HE2 1 1
2 12850 10 1 10 TYR HH H -4.022 0.366 69.609 1.00 . J J . 10 TYR HH 1 1
2 12851 10 1 10 TYR N N -4.253 6.833 66.890 1.00 . J J . 10 TYR N 1 1
2 12852 10 1 10 TYR O O -2.124 8.312 65.737 1.00 . J J . 10 TYR O 1 1
2 12853 10 1 10 TYR OH O -4.695 1.031 69.447 1.00 . J J . 10 TYR OH 1 1
2 12854 10 1 11 GLU C C 0.543 10.051 68.434 1.00 . J J . 11 GLU C 1 1
2 12855 10 1 11 GLU CA C -0.619 9.852 67.461 1.00 . J J . 11 GLU CA 1 1
2 12856 10 1 11 GLU CB C -1.509 11.101 67.439 1.00 . J J . 11 GLU CB 1 1
2 12857 10 1 11 GLU CD C -1.605 13.532 66.845 1.00 . J J . 11 GLU CD 1 1
2 12858 10 1 11 GLU CG C -0.708 12.299 66.925 1.00 . J J . 11 GLU CG 1 1
2 12859 10 1 11 GLU H H -1.433 8.398 68.774 1.00 . J J . 11 GLU H 1 1
2 12860 10 1 11 GLU HA H -0.217 9.696 66.472 1.00 . J J . 11 GLU HA 1 1
2 12861 10 1 11 GLU HB2 H -2.353 10.927 66.785 1.00 . J J . 11 GLU HB2 1 1
2 12862 10 1 11 GLU HB3 H -1.864 11.308 68.433 1.00 . J J . 11 GLU HB3 1 1
2 12863 10 1 11 GLU HG2 H 0.112 12.496 67.598 1.00 . J J . 11 GLU HG2 1 1
2 12864 10 1 11 GLU HG3 H -0.321 12.076 65.943 1.00 . J J . 11 GLU HG3 1 1
2 12865 10 1 11 GLU N N -1.412 8.686 67.838 1.00 . J J . 11 GLU N 1 1
2 12866 10 1 11 GLU O O 0.340 10.332 69.615 1.00 . J J . 11 GLU O 1 1
2 12867 10 1 11 GLU OE1 O -2.813 13.367 66.904 1.00 . J J . 11 GLU OE1 1 1
2 12868 10 1 11 GLU OE2 O -1.073 14.623 66.724 1.00 . J J . 11 GLU OE2 1 1
2 12869 10 1 12 VAL C C 4.037 10.821 67.934 1.00 . J J . 12 VAL C 1 1
2 12870 10 1 12 VAL CA C 2.975 10.060 68.731 1.00 . J J . 12 VAL CA 1 1
2 12871 10 1 12 VAL CB C 3.502 8.674 69.160 1.00 . J J . 12 VAL CB 1 1
2 12872 10 1 12 VAL CG1 C 3.523 7.724 67.958 1.00 . J J . 12 VAL CG1 1 1
2 12873 10 1 12 VAL CG2 C 4.927 8.797 69.729 1.00 . J J . 12 VAL CG2 1 1
2 12874 10 1 12 VAL H H 1.855 9.677 66.970 1.00 . J J . 12 VAL H 1 1
2 12875 10 1 12 VAL HA H 2.738 10.631 69.618 1.00 . J J . 12 VAL HA 1 1
2 12876 10 1 12 VAL HB H 2.847 8.266 69.918 1.00 . J J . 12 VAL HB 1 1
2 12877 10 1 12 VAL HG11 H 2.539 7.669 67.519 1.00 . J J . 12 VAL HG11 1 1
2 12878 10 1 12 VAL HG12 H 3.826 6.740 68.284 1.00 . J J . 12 VAL HG12 1 1
2 12879 10 1 12 VAL HG13 H 4.226 8.091 67.226 1.00 . J J . 12 VAL HG13 1 1
2 12880 10 1 12 VAL HG21 H 5.117 7.976 70.406 1.00 . J J . 12 VAL HG21 1 1
2 12881 10 1 12 VAL HG22 H 5.027 9.729 70.260 1.00 . J J . 12 VAL HG22 1 1
2 12882 10 1 12 VAL HG23 H 5.646 8.769 68.924 1.00 . J J . 12 VAL HG23 1 1
2 12883 10 1 12 VAL N N 1.764 9.901 67.921 1.00 . J J . 12 VAL N 1 1
2 12884 10 1 12 VAL O O 4.215 10.582 66.741 1.00 . J J . 12 VAL O 1 1
2 12885 10 1 13 HIS C C 6.985 12.720 68.829 1.00 . J J . 13 HIS C 1 1
2 12886 10 1 13 HIS CA C 5.766 12.545 67.926 1.00 . J J . 13 HIS CA 1 1
2 12887 10 1 13 HIS CB C 5.213 13.937 67.599 1.00 . J J . 13 HIS CB 1 1
2 12888 10 1 13 HIS CD2 C 2.668 13.442 67.199 1.00 . J J . 13 HIS CD2 1 1
2 12889 10 1 13 HIS CE1 C 2.561 14.063 65.129 1.00 . J J . 13 HIS CE1 1 1
2 12890 10 1 13 HIS CG C 3.929 13.834 66.833 1.00 . J J . 13 HIS CG 1 1
2 12891 10 1 13 HIS H H 4.544 11.902 69.543 1.00 . J J . 13 HIS H 1 1
2 12892 10 1 13 HIS HA H 6.067 12.065 67.009 1.00 . J J . 13 HIS HA 1 1
2 12893 10 1 13 HIS HB2 H 5.025 14.471 68.513 1.00 . J J . 13 HIS HB2 1 1
2 12894 10 1 13 HIS HB3 H 5.936 14.480 67.009 1.00 . J J . 13 HIS HB3 1 1
2 12895 10 1 13 HIS HD2 H 2.389 13.071 68.175 1.00 . J J . 13 HIS HD2 1 1
2 12896 10 1 13 HIS HE1 H 2.193 14.286 64.139 1.00 . J J . 13 HIS HE1 1 1
2 12897 10 1 13 HIS HE2 H 0.844 13.401 66.097 1.00 . J J . 13 HIS HE2 1 1
2 12898 10 1 13 HIS N N 4.733 11.747 68.594 1.00 . J J . 13 HIS N 1 1
2 12899 10 1 13 HIS ND1 N 3.836 14.222 65.510 1.00 . J J . 13 HIS ND1 1 1
2 12900 10 1 13 HIS NE2 N 1.803 13.590 66.121 1.00 . J J . 13 HIS NE2 1 1
2 12901 10 1 13 HIS O O 6.847 12.816 70.044 1.00 . J J . 13 HIS O 1 1
2 12902 10 1 14 HIS C C 10.450 13.757 68.204 1.00 . J J . 14 HIS C 1 1
2 12903 10 1 14 HIS CA C 9.391 13.034 69.033 1.00 . J J . 14 HIS CA 1 1
2 12904 10 1 14 HIS CB C 9.988 11.699 69.494 1.00 . J J . 14 HIS CB 1 1
2 12905 10 1 14 HIS CD2 C 7.926 10.134 69.887 1.00 . J J . 14 HIS CD2 1 1
2 12906 10 1 14 HIS CE1 C 7.984 10.063 72.052 1.00 . J J . 14 HIS CE1 1 1
2 12907 10 1 14 HIS CG C 8.980 10.915 70.280 1.00 . J J . 14 HIS CG 1 1
2 12908 10 1 14 HIS H H 8.242 12.753 67.261 1.00 . J J . 14 HIS H 1 1
2 12909 10 1 14 HIS HA H 9.146 13.631 69.895 1.00 . J J . 14 HIS HA 1 1
2 12910 10 1 14 HIS HB2 H 10.289 11.126 68.630 1.00 . J J . 14 HIS HB2 1 1
2 12911 10 1 14 HIS HB3 H 10.854 11.891 70.113 1.00 . J J . 14 HIS HB3 1 1
2 12912 10 1 14 HIS HD2 H 7.635 9.958 68.863 1.00 . J J . 14 HIS HD2 1 1
2 12913 10 1 14 HIS HE1 H 7.758 9.823 73.079 1.00 . J J . 14 HIS HE1 1 1
2 12914 10 1 14 HIS HE2 H 6.516 9.006 71.024 1.00 . J J . 14 HIS HE2 1 1
2 12915 10 1 14 HIS N N 8.180 12.804 68.237 1.00 . J J . 14 HIS N 1 1
2 12916 10 1 14 HIS ND1 N 9.000 10.856 71.665 1.00 . J J . 14 HIS ND1 1 1
2 12917 10 1 14 HIS NE2 N 7.297 9.597 71.007 1.00 . J J . 14 HIS NE2 1 1
2 12918 10 1 14 HIS O O 10.417 13.725 66.977 1.00 . J J . 14 HIS O 1 1
2 12919 10 1 15 GLN C C 13.653 14.043 67.996 1.00 . J J . 15 GLN C 1 1
2 12920 10 1 15 GLN CA C 12.514 15.037 68.200 1.00 . J J . 15 GLN CA 1 1
2 12921 10 1 15 GLN CB C 12.984 16.228 69.051 1.00 . J J . 15 GLN CB 1 1
2 12922 10 1 15 GLN CD C 12.429 18.172 67.565 1.00 . J J . 15 GLN CD 1 1
2 12923 10 1 15 GLN CG C 13.559 17.328 68.152 1.00 . J J . 15 GLN CG 1 1
2 12924 10 1 15 GLN H H 11.416 14.335 69.865 1.00 . J J . 15 GLN H 1 1
2 12925 10 1 15 GLN HA H 12.175 15.393 67.238 1.00 . J J . 15 GLN HA 1 1
2 12926 10 1 15 GLN HB2 H 12.142 16.620 69.605 1.00 . J J . 15 GLN HB2 1 1
2 12927 10 1 15 GLN HB3 H 13.744 15.903 69.749 1.00 . J J . 15 GLN HB3 1 1
2 12928 10 1 15 GLN HE21 H 13.105 18.038 65.702 1.00 . J J . 15 GLN HE21 1 1
2 12929 10 1 15 GLN HE22 H 11.681 18.943 65.895 1.00 . J J . 15 GLN HE22 1 1
2 12930 10 1 15 GLN HG2 H 14.213 17.952 68.736 1.00 . J J . 15 GLN HG2 1 1
2 12931 10 1 15 GLN HG3 H 14.116 16.878 67.347 1.00 . J J . 15 GLN HG3 1 1
2 12932 10 1 15 GLN N N 11.420 14.370 68.886 1.00 . J J . 15 GLN N 1 1
2 12933 10 1 15 GLN NE2 N 12.403 18.404 66.281 1.00 . J J . 15 GLN NE2 1 1
2 12934 10 1 15 GLN O O 13.764 13.079 68.748 1.00 . J J . 15 GLN O 1 1
2 12935 10 1 15 GLN OE1 O 11.545 18.624 68.293 1.00 . J J . 15 GLN OE1 1 1
2 12936 10 1 16 LYS C C 16.932 14.233 66.498 1.00 . J J . 16 LYS C 1 1
2 12937 10 1 16 LYS CA C 15.691 13.427 66.854 1.00 . J J . 16 LYS CA 1 1
2 12938 10 1 16 LYS CB C 15.426 12.372 65.774 1.00 . J J . 16 LYS CB 1 1
2 12939 10 1 16 LYS CD C 14.196 10.268 65.220 1.00 . J J . 16 LYS CD 1 1
2 12940 10 1 16 LYS CE C 13.220 9.206 65.737 1.00 . J J . 16 LYS CE 1 1
2 12941 10 1 16 LYS CG C 14.431 11.334 66.298 1.00 . J J . 16 LYS CG 1 1
2 12942 10 1 16 LYS H H 14.429 15.106 66.499 1.00 . J J . 16 LYS H 1 1
2 12943 10 1 16 LYS HA H 15.896 12.909 67.777 1.00 . J J . 16 LYS HA 1 1
2 12944 10 1 16 LYS HB2 H 15.019 12.845 64.901 1.00 . J J . 16 LYS HB2 1 1
2 12945 10 1 16 LYS HB3 H 16.351 11.881 65.517 1.00 . J J . 16 LYS HB3 1 1
2 12946 10 1 16 LYS HD2 H 13.780 10.736 64.339 1.00 . J J . 16 LYS HD2 1 1
2 12947 10 1 16 LYS HD3 H 15.135 9.797 64.967 1.00 . J J . 16 LYS HD3 1 1
2 12948 10 1 16 LYS HE2 H 13.625 8.742 66.624 1.00 . J J . 16 LYS HE2 1 1
2 12949 10 1 16 LYS HE3 H 12.275 9.670 65.971 1.00 . J J . 16 LYS HE3 1 1
2 12950 10 1 16 LYS HG2 H 14.831 10.870 67.188 1.00 . J J . 16 LYS HG2 1 1
2 12951 10 1 16 LYS HG3 H 13.496 11.818 66.532 1.00 . J J . 16 LYS HG3 1 1
2 12952 10 1 16 LYS HZ1 H 13.734 7.425 64.787 1.00 . J J . 16 LYS HZ1 1 1
2 12953 10 1 16 LYS HZ2 H 13.101 8.608 63.745 1.00 . J J . 16 LYS HZ2 1 1
2 12954 10 1 16 LYS HZ3 H 12.069 7.753 64.790 1.00 . J J . 16 LYS HZ3 1 1
2 12955 10 1 16 LYS N N 14.527 14.298 67.044 1.00 . J J . 16 LYS N 1 1
2 12956 10 1 16 LYS NZ N 13.016 8.170 64.685 1.00 . J J . 16 LYS NZ 1 1
2 12957 10 1 16 LYS O O 17.198 14.437 65.309 1.00 . J J . 16 LYS O 1 1
2 12958 10 1 17 LEU C C 20.168 14.792 67.884 1.00 . J J . 17 LEU C 1 1
2 12959 10 1 17 LEU CA C 18.981 15.408 67.176 1.00 . J J . 17 LEU CA 1 1
2 12960 10 1 17 LEU CB C 18.908 16.913 67.533 1.00 . J J . 17 LEU CB 1 1
2 12961 10 1 17 LEU CD1 C 16.589 17.268 66.559 1.00 . J J . 17 LEU CD1 1 1
2 12962 10 1 17 LEU CD2 C 18.269 19.165 66.646 1.00 . J J . 17 LEU CD2 1 1
2 12963 10 1 17 LEU CG C 18.082 17.654 66.469 1.00 . J J . 17 LEU CG 1 1
2 12964 10 1 17 LEU H H 17.520 14.470 68.438 1.00 . J J . 17 LEU H 1 1
2 12965 10 1 17 LEU HA H 19.167 15.319 66.122 1.00 . J J . 17 LEU HA 1 1
2 12966 10 1 17 LEU HB2 H 18.449 17.034 68.500 1.00 . J J . 17 LEU HB2 1 1
2 12967 10 1 17 LEU HB3 H 19.903 17.325 67.554 1.00 . J J . 17 LEU HB3 1 1
2 12968 10 1 17 LEU HD11 H 15.970 18.147 66.470 1.00 . J J . 17 LEU HD11 1 1
2 12969 10 1 17 LEU HD12 H 16.386 16.781 67.502 1.00 . J J . 17 LEU HD12 1 1
2 12970 10 1 17 LEU HD13 H 16.349 16.594 65.752 1.00 . J J . 17 LEU HD13 1 1
2 12971 10 1 17 LEU HD21 H 19.281 19.433 66.386 1.00 . J J . 17 LEU HD21 1 1
2 12972 10 1 17 LEU HD22 H 18.077 19.436 67.672 1.00 . J J . 17 LEU HD22 1 1
2 12973 10 1 17 LEU HD23 H 17.585 19.689 65.998 1.00 . J J . 17 LEU HD23 1 1
2 12974 10 1 17 LEU HG H 18.447 17.373 65.502 1.00 . J J . 17 LEU HG 1 1
2 12975 10 1 17 LEU N N 17.737 14.666 67.496 1.00 . J J . 17 LEU N 1 1
2 12976 10 1 17 LEU O O 20.142 14.567 69.096 1.00 . J J . 17 LEU O 1 1
2 12977 10 1 18 VAL C C 23.640 14.836 67.320 1.00 . J J . 18 VAL C 1 1
2 12978 10 1 18 VAL CA C 22.447 13.957 67.673 1.00 . J J . 18 VAL CA 1 1
2 12979 10 1 18 VAL CB C 22.669 12.544 67.122 1.00 . J J . 18 VAL CB 1 1
2 12980 10 1 18 VAL CG1 C 23.811 11.870 67.887 1.00 . J J . 18 VAL CG1 1 1
2 12981 10 1 18 VAL CG2 C 21.383 11.726 67.285 1.00 . J J . 18 VAL CG2 1 1
2 12982 10 1 18 VAL H H 21.185 14.748 66.142 1.00 . J J . 18 VAL H 1 1
2 12983 10 1 18 VAL HA H 22.366 13.899 68.750 1.00 . J J . 18 VAL HA 1 1
2 12984 10 1 18 VAL HB H 22.929 12.604 66.078 1.00 . J J . 18 VAL HB 1 1
2 12985 10 1 18 VAL HG11 H 23.503 11.684 68.904 1.00 . J J . 18 VAL HG11 1 1
2 12986 10 1 18 VAL HG12 H 24.677 12.516 67.886 1.00 . J J . 18 VAL HG12 1 1
2 12987 10 1 18 VAL HG13 H 24.062 10.933 67.409 1.00 . J J . 18 VAL HG13 1 1
2 12988 10 1 18 VAL HG21 H 21.539 10.727 66.909 1.00 . J J . 18 VAL HG21 1 1
2 12989 10 1 18 VAL HG22 H 20.584 12.197 66.733 1.00 . J J . 18 VAL HG22 1 1
2 12990 10 1 18 VAL HG23 H 21.118 11.680 68.331 1.00 . J J . 18 VAL HG23 1 1
2 12991 10 1 18 VAL N N 21.224 14.536 67.111 1.00 . J J . 18 VAL N 1 1
2 12992 10 1 18 VAL O O 23.985 14.996 66.151 1.00 . J J . 18 VAL O 1 1
2 12993 10 1 19 PHE C C 26.688 15.497 68.616 1.00 . J J . 19 PHE C 1 1
2 12994 10 1 19 PHE CA C 25.447 16.250 68.122 1.00 . J J . 19 PHE CA 1 1
2 12995 10 1 19 PHE CB C 25.281 17.551 68.928 1.00 . J J . 19 PHE CB 1 1
2 12996 10 1 19 PHE CD1 C 22.814 17.644 69.528 1.00 . J J . 19 PHE CD1 1 1
2 12997 10 1 19 PHE CD2 C 23.648 19.187 67.851 1.00 . J J . 19 PHE CD2 1 1
2 12998 10 1 19 PHE CE1 C 21.529 18.201 69.402 1.00 . J J . 19 PHE CE1 1 1
2 12999 10 1 19 PHE CE2 C 22.358 19.740 67.724 1.00 . J J . 19 PHE CE2 1 1
2 13000 10 1 19 PHE CG C 23.879 18.135 68.754 1.00 . J J . 19 PHE CG 1 1
2 13001 10 1 19 PHE CZ C 21.297 19.250 68.501 1.00 . J J . 19 PHE CZ 1 1
2 13002 10 1 19 PHE H H 23.991 15.237 69.259 1.00 . J J . 19 PHE H 1 1
2 13003 10 1 19 PHE HA H 25.558 16.487 67.072 1.00 . J J . 19 PHE HA 1 1
2 13004 10 1 19 PHE HB2 H 25.450 17.343 69.973 1.00 . J J . 19 PHE HB2 1 1
2 13005 10 1 19 PHE HB3 H 26.010 18.271 68.589 1.00 . J J . 19 PHE HB3 1 1
2 13006 10 1 19 PHE HD1 H 22.984 16.836 70.223 1.00 . J J . 19 PHE HD1 1 1
2 13007 10 1 19 PHE HD2 H 24.460 19.568 67.250 1.00 . J J . 19 PHE HD2 1 1
2 13008 10 1 19 PHE HE1 H 20.715 17.819 70.000 1.00 . J J . 19 PHE HE1 1 1
2 13009 10 1 19 PHE HE2 H 22.184 20.548 67.028 1.00 . J J . 19 PHE HE2 1 1
2 13010 10 1 19 PHE HZ H 20.313 19.678 68.413 1.00 . J J . 19 PHE HZ 1 1
2 13011 10 1 19 PHE N N 24.283 15.398 68.336 1.00 . J J . 19 PHE N 1 1
2 13012 10 1 19 PHE O O 26.872 15.341 69.824 1.00 . J J . 19 PHE O 1 1
2 13013 10 1 20 PHE C C 29.998 15.024 67.706 1.00 . J J . 20 PHE C 1 1
2 13014 10 1 20 PHE CA C 28.739 14.251 68.087 1.00 . J J . 20 PHE CA 1 1
2 13015 10 1 20 PHE CB C 28.743 12.885 67.378 1.00 . J J . 20 PHE CB 1 1
2 13016 10 1 20 PHE CD1 C 31.042 12.071 68.038 1.00 . J J . 20 PHE CD1 1 1
2 13017 10 1 20 PHE CD2 C 29.103 10.844 68.826 1.00 . J J . 20 PHE CD2 1 1
2 13018 10 1 20 PHE CE1 C 31.881 11.167 68.701 1.00 . J J . 20 PHE CE1 1 1
2 13019 10 1 20 PHE CE2 C 29.941 9.940 69.486 1.00 . J J . 20 PHE CE2 1 1
2 13020 10 1 20 PHE CG C 29.652 11.912 68.102 1.00 . J J . 20 PHE CG 1 1
2 13021 10 1 20 PHE CZ C 31.332 10.101 69.425 1.00 . J J . 20 PHE CZ 1 1
2 13022 10 1 20 PHE H H 27.351 15.145 66.735 1.00 . J J . 20 PHE H 1 1
2 13023 10 1 20 PHE HA H 28.733 14.090 69.151 1.00 . J J . 20 PHE HA 1 1
2 13024 10 1 20 PHE HB2 H 27.739 12.490 67.358 1.00 . J J . 20 PHE HB2 1 1
2 13025 10 1 20 PHE HB3 H 29.099 13.005 66.366 1.00 . J J . 20 PHE HB3 1 1
2 13026 10 1 20 PHE HD1 H 31.467 12.890 67.477 1.00 . J J . 20 PHE HD1 1 1
2 13027 10 1 20 PHE HD2 H 28.031 10.722 68.876 1.00 . J J . 20 PHE HD2 1 1
2 13028 10 1 20 PHE HE1 H 32.952 11.292 68.654 1.00 . J J . 20 PHE HE1 1 1
2 13029 10 1 20 PHE HE2 H 29.516 9.116 70.042 1.00 . J J . 20 PHE HE2 1 1
2 13030 10 1 20 PHE HZ H 31.979 9.404 69.936 1.00 . J J . 20 PHE HZ 1 1
2 13031 10 1 20 PHE N N 27.532 15.009 67.694 1.00 . J J . 20 PHE N 1 1
2 13032 10 1 20 PHE O O 30.194 15.357 66.539 1.00 . J J . 20 PHE O 1 1
2 13033 10 1 21 ALA C C 33.326 15.614 69.081 1.00 . J J . 21 ALA C 1 1
2 13034 10 1 21 ALA CA C 32.070 16.095 68.353 1.00 . J J . 21 ALA CA 1 1
2 13035 10 1 21 ALA CB C 31.847 17.577 68.671 1.00 . J J . 21 ALA CB 1 1
2 13036 10 1 21 ALA H H 30.681 15.086 69.613 1.00 . J J . 21 ALA H 1 1
2 13037 10 1 21 ALA HA H 32.259 16.011 67.299 1.00 . J J . 21 ALA HA 1 1
2 13038 10 1 21 ALA HB1 H 32.630 18.164 68.216 1.00 . J J . 21 ALA HB1 1 1
2 13039 10 1 21 ALA HB2 H 31.864 17.720 69.741 1.00 . J J . 21 ALA HB2 1 1
2 13040 10 1 21 ALA HB3 H 30.889 17.889 68.282 1.00 . J J . 21 ALA HB3 1 1
2 13041 10 1 21 ALA N N 30.860 15.335 68.679 1.00 . J J . 21 ALA N 1 1
2 13042 10 1 21 ALA O O 33.326 15.333 70.302 1.00 . J J . 21 ALA O 1 1
2 13043 10 1 22 GLU C C 35.992 16.353 69.817 1.00 . J J . 22 GLU C 1 1
2 13044 10 1 22 GLU CA C 35.704 15.219 68.875 1.00 . J J . 22 GLU CA 1 1
2 13045 10 1 22 GLU CB C 36.802 15.022 67.818 1.00 . J J . 22 GLU CB 1 1
2 13046 10 1 22 GLU CD C 38.886 13.693 67.342 1.00 . J J . 22 GLU CD 1 1
2 13047 10 1 22 GLU CG C 37.975 14.237 68.435 1.00 . J J . 22 GLU CG 1 1
2 13048 10 1 22 GLU H H 34.375 15.851 67.349 1.00 . J J . 22 GLU H 1 1
2 13049 10 1 22 GLU HA H 35.571 14.310 69.450 1.00 . J J . 22 GLU HA 1 1
2 13050 10 1 22 GLU HB2 H 36.399 14.469 66.980 1.00 . J J . 22 GLU HB2 1 1
2 13051 10 1 22 GLU HB3 H 37.153 15.984 67.479 1.00 . J J . 22 GLU HB3 1 1
2 13052 10 1 22 GLU HG2 H 38.543 14.895 69.076 1.00 . J J . 22 GLU HG2 1 1
2 13053 10 1 22 GLU HG3 H 37.598 13.411 69.019 1.00 . J J . 22 GLU HG3 1 1
2 13054 10 1 22 GLU N N 34.429 15.588 68.301 1.00 . J J . 22 GLU N 1 1
2 13055 10 1 22 GLU O O 35.412 17.426 69.660 1.00 . J J . 22 GLU O 1 1
2 13056 10 1 22 GLU OE1 O 38.503 13.758 66.186 1.00 . J J . 22 GLU OE1 1 1
2 13057 10 1 22 GLU OE2 O 39.952 13.203 67.681 1.00 . J J . 22 GLU OE2 1 1
2 13058 10 1 23 ASP C C 37.826 16.774 73.002 1.00 . J J . 23 ASP C 1 1
2 13059 10 1 23 ASP CA C 36.779 17.066 71.939 1.00 . J J . 23 ASP CA 1 1
2 13060 10 1 23 ASP CB C 35.402 17.392 72.532 1.00 . J J . 23 ASP CB 1 1
2 13061 10 1 23 ASP CG C 35.514 18.447 73.633 1.00 . J J . 23 ASP CG 1 1
2 13062 10 1 23 ASP H H 37.010 15.164 71.044 1.00 . J J . 23 ASP H 1 1
2 13063 10 1 23 ASP HA H 37.116 17.976 71.458 1.00 . J J . 23 ASP HA 1 1
2 13064 10 1 23 ASP HB2 H 34.766 17.785 71.757 1.00 . J J . 23 ASP HB2 1 1
2 13065 10 1 23 ASP HB3 H 34.963 16.516 72.912 1.00 . J J . 23 ASP HB3 1 1
2 13066 10 1 23 ASP N N 36.693 16.078 70.888 1.00 . J J . 23 ASP N 1 1
2 13067 10 1 23 ASP O O 37.442 16.510 74.134 1.00 . J J . 23 ASP O 1 1
2 13068 10 1 23 ASP OD1 O 36.624 18.835 73.960 1.00 . J J . 23 ASP OD1 1 1
2 13069 10 1 23 ASP OD2 O 34.479 18.857 74.131 1.00 . J J . 23 ASP OD2 1 1
2 13070 10 1 24 VAL C C 39.842 17.205 74.849 1.00 . J J . 24 VAL C 1 1
2 13071 10 1 24 VAL CA C 40.223 16.444 73.593 1.00 . J J . 24 VAL CA 1 1
2 13072 10 1 24 VAL CB C 41.580 16.918 73.057 1.00 . J J . 24 VAL CB 1 1
2 13073 10 1 24 VAL CG1 C 42.680 16.565 74.061 1.00 . J J . 24 VAL CG1 1 1
2 13074 10 1 24 VAL CG2 C 41.871 16.218 71.728 1.00 . J J . 24 VAL CG2 1 1
2 13075 10 1 24 VAL H H 39.354 16.944 71.703 1.00 . J J . 24 VAL H 1 1
2 13076 10 1 24 VAL HA H 40.243 15.382 73.795 1.00 . J J . 24 VAL HA 1 1
2 13077 10 1 24 VAL HB H 41.556 17.987 72.908 1.00 . J J . 24 VAL HB 1 1
2 13078 10 1 24 VAL HG11 H 42.578 15.533 74.360 1.00 . J J . 24 VAL HG11 1 1
2 13079 10 1 24 VAL HG12 H 42.594 17.203 74.929 1.00 . J J . 24 VAL HG12 1 1
2 13080 10 1 24 VAL HG13 H 43.647 16.710 73.602 1.00 . J J . 24 VAL HG13 1 1
2 13081 10 1 24 VAL HG21 H 41.929 15.152 71.886 1.00 . J J . 24 VAL HG21 1 1
2 13082 10 1 24 VAL HG22 H 42.810 16.575 71.333 1.00 . J J . 24 VAL HG22 1 1
2 13083 10 1 24 VAL HG23 H 41.081 16.436 71.025 1.00 . J J . 24 VAL HG23 1 1
2 13084 10 1 24 VAL N N 39.127 16.762 72.639 1.00 . J J . 24 VAL N 1 1
2 13085 10 1 24 VAL O O 38.997 16.651 75.524 1.00 . J J . 24 VAL O 1 1
2 13086 10 1 25 GLY C C 40.477 19.892 77.356 1.00 . J J . 25 GLY C 1 1
2 13087 10 1 25 GLY CA C 39.788 18.810 76.575 1.00 . J J . 25 GLY CA 1 1
2 13088 10 1 25 GLY H H 41.102 18.806 74.838 1.00 . J J . 25 GLY H 1 1
2 13089 10 1 25 GLY HA2 H 38.799 19.171 76.358 1.00 . J J . 25 GLY HA2 1 1
2 13090 10 1 25 GLY HA3 H 39.684 17.958 77.242 1.00 . J J . 25 GLY HA3 1 1
2 13091 10 1 25 GLY N N 40.377 18.336 75.300 1.00 . J J . 25 GLY N 1 1
2 13092 10 1 25 GLY O O 39.747 20.812 77.742 1.00 . J J . 25 GLY O 1 1
2 13093 10 1 26 SER C C 41.916 22.294 77.510 1.00 . J J . 26 SER C 1 1
2 13094 10 1 26 SER CA C 42.132 21.097 78.435 1.00 . J J . 26 SER CA 1 1
2 13095 10 1 26 SER CB C 43.596 21.017 78.862 1.00 . J J . 26 SER CB 1 1
2 13096 10 1 26 SER H H 42.400 19.225 77.396 1.00 . J J . 26 SER H 1 1
2 13097 10 1 26 SER HA H 41.499 21.185 79.306 1.00 . J J . 26 SER HA 1 1
2 13098 10 1 26 SER HB2 H 43.735 20.166 79.509 1.00 . J J . 26 SER HB2 1 1
2 13099 10 1 26 SER HB3 H 44.217 20.902 77.983 1.00 . J J . 26 SER HB3 1 1
2 13100 10 1 26 SER HG H 44.756 22.033 80.047 1.00 . J J . 26 SER HG 1 1
2 13101 10 1 26 SER N N 41.764 19.922 77.658 1.00 . J J . 26 SER N 1 1
2 13102 10 1 26 SER O O 42.738 22.593 76.643 1.00 . J J . 26 SER O 1 1
2 13103 10 1 26 SER OG O 43.947 22.204 79.560 1.00 . J J . 26 SER OG 1 1
2 13104 10 1 27 ASN C C 40.041 25.335 77.799 1.00 . J J . 27 ASN C 1 1
2 13105 10 1 27 ASN CA C 40.416 24.154 76.925 1.00 . J J . 27 ASN CA 1 1
2 13106 10 1 27 ASN CB C 39.189 23.858 76.045 1.00 . J J . 27 ASN CB 1 1
2 13107 10 1 27 ASN CG C 39.346 22.555 75.276 1.00 . J J . 27 ASN CG 1 1
2 13108 10 1 27 ASN H H 40.169 22.684 78.433 1.00 . J J . 27 ASN H 1 1
2 13109 10 1 27 ASN HA H 41.241 24.432 76.286 1.00 . J J . 27 ASN HA 1 1
2 13110 10 1 27 ASN HB2 H 38.310 23.789 76.670 1.00 . J J . 27 ASN HB2 1 1
2 13111 10 1 27 ASN HB3 H 39.060 24.668 75.343 1.00 . J J . 27 ASN HB3 1 1
2 13112 10 1 27 ASN HD21 H 37.882 22.980 74.001 1.00 . J J . 27 ASN HD21 1 1
2 13113 10 1 27 ASN HD22 H 38.651 21.487 73.751 1.00 . J J . 27 ASN HD22 1 1
2 13114 10 1 27 ASN N N 40.776 22.980 77.724 1.00 . J J . 27 ASN N 1 1
2 13115 10 1 27 ASN ND2 N 38.561 22.320 74.258 1.00 . J J . 27 ASN ND2 1 1
2 13116 10 1 27 ASN O O 39.623 25.171 78.946 1.00 . J J . 27 ASN O 1 1
2 13117 10 1 27 ASN OD1 O 40.186 21.730 75.610 1.00 . J J . 27 ASN OD1 1 1
2 13118 10 1 28 LYS C C 38.532 27.523 78.872 1.00 . J J . 28 LYS C 1 1
2 13119 10 1 28 LYS CA C 39.653 27.738 77.837 1.00 . J J . 28 LYS CA 1 1
2 13120 10 1 28 LYS CB C 39.183 28.746 76.781 1.00 . J J . 28 LYS CB 1 1
2 13121 10 1 28 LYS CD C 41.535 29.572 76.366 1.00 . J J . 28 LYS CD 1 1
2 13122 10 1 28 LYS CE C 42.437 30.156 75.276 1.00 . J J . 28 LYS CE 1 1
2 13123 10 1 28 LYS CG C 40.278 28.975 75.724 1.00 . J J . 28 LYS CG 1 1
2 13124 10 1 28 LYS H H 40.362 26.541 76.254 1.00 . J J . 28 LYS H 1 1
2 13125 10 1 28 LYS HA H 40.492 28.166 78.358 1.00 . J J . 28 LYS HA 1 1
2 13126 10 1 28 LYS HB2 H 38.295 28.368 76.297 1.00 . J J . 28 LYS HB2 1 1
2 13127 10 1 28 LYS HB3 H 38.954 29.684 77.262 1.00 . J J . 28 LYS HB3 1 1
2 13128 10 1 28 LYS HD2 H 41.252 30.350 77.061 1.00 . J J . 28 LYS HD2 1 1
2 13129 10 1 28 LYS HD3 H 42.077 28.799 76.890 1.00 . J J . 28 LYS HD3 1 1
2 13130 10 1 28 LYS HE2 H 42.769 29.364 74.620 1.00 . J J . 28 LYS HE2 1 1
2 13131 10 1 28 LYS HE3 H 41.888 30.890 74.706 1.00 . J J . 28 LYS HE3 1 1
2 13132 10 1 28 LYS HG2 H 40.528 28.033 75.258 1.00 . J J . 28 LYS HG2 1 1
2 13133 10 1 28 LYS HG3 H 39.907 29.658 74.977 1.00 . J J . 28 LYS HG3 1 1
2 13134 10 1 28 LYS HZ1 H 44.337 31.006 75.186 1.00 . J J . 28 LYS HZ1 1 1
2 13135 10 1 28 LYS HZ2 H 44.021 30.163 76.625 1.00 . J J . 28 LYS HZ2 1 1
2 13136 10 1 28 LYS HZ3 H 43.328 31.692 76.363 1.00 . J J . 28 LYS HZ3 1 1
2 13137 10 1 28 LYS N N 40.091 26.509 77.195 1.00 . J J . 28 LYS N 1 1
2 13138 10 1 28 LYS NZ N 43.620 30.804 75.910 1.00 . J J . 28 LYS NZ 1 1
2 13139 10 1 28 LYS O O 38.499 28.216 79.888 1.00 . J J . 28 LYS O 1 1
2 13140 10 1 29 GLY C C 35.065 26.257 78.758 1.00 . J J . 29 GLY C 1 1
2 13141 10 1 29 GLY CA C 36.407 26.462 79.510 1.00 . J J . 29 GLY CA 1 1
2 13142 10 1 29 GLY H H 37.574 26.131 77.735 1.00 . J J . 29 GLY H 1 1
2 13143 10 1 29 GLY HA2 H 36.588 25.602 80.140 1.00 . J J . 29 GLY HA2 1 1
2 13144 10 1 29 GLY HA3 H 36.322 27.341 80.135 1.00 . J J . 29 GLY HA3 1 1
2 13145 10 1 29 GLY N N 37.554 26.623 78.583 1.00 . J J . 29 GLY N 1 1
2 13146 10 1 29 GLY O O 34.308 27.203 78.644 1.00 . J J . 29 GLY O 1 1
2 13147 10 1 30 ALA C C 32.256 24.946 78.206 1.00 . J J . 30 ALA C 1 1
2 13148 10 1 30 ALA CA C 33.545 24.926 77.357 1.00 . J J . 30 ALA CA 1 1
2 13149 10 1 30 ALA CB C 33.607 23.610 76.577 1.00 . J J . 30 ALA CB 1 1
2 13150 10 1 30 ALA H H 35.426 24.341 78.217 1.00 . J J . 30 ALA H 1 1
2 13151 10 1 30 ALA HA H 33.503 25.738 76.648 1.00 . J J . 30 ALA HA 1 1
2 13152 10 1 30 ALA HB1 H 33.679 22.784 77.269 1.00 . J J . 30 ALA HB1 1 1
2 13153 10 1 30 ALA HB2 H 34.473 23.613 75.932 1.00 . J J . 30 ALA HB2 1 1
2 13154 10 1 30 ALA HB3 H 32.715 23.503 75.980 1.00 . J J . 30 ALA HB3 1 1
2 13155 10 1 30 ALA N N 34.780 25.077 78.170 1.00 . J J . 30 ALA N 1 1
2 13156 10 1 30 ALA O O 32.276 24.752 79.430 1.00 . J J . 30 ALA O 1 1
2 13157 10 1 31 ILE C C 28.595 24.985 77.533 1.00 . J J . 31 ILE C 1 1
2 13158 10 1 31 ILE CA C 29.857 25.530 78.255 1.00 . J J . 31 ILE CA 1 1
2 13159 10 1 31 ILE CB C 29.644 27.055 78.398 1.00 . J J . 31 ILE CB 1 1
2 13160 10 1 31 ILE CD1 C 30.752 29.261 78.934 1.00 . J J . 31 ILE CD1 1 1
2 13161 10 1 31 ILE CG1 C 30.861 27.730 79.064 1.00 . J J . 31 ILE CG1 1 1
2 13162 10 1 31 ILE CG2 C 28.387 27.323 79.229 1.00 . J J . 31 ILE CG2 1 1
2 13163 10 1 31 ILE H H 31.209 25.550 76.573 1.00 . J J . 31 ILE H 1 1
2 13164 10 1 31 ILE HA H 29.922 25.103 79.237 1.00 . J J . 31 ILE HA 1 1
2 13165 10 1 31 ILE HB H 29.499 27.478 77.416 1.00 . J J . 31 ILE HB 1 1
2 13166 10 1 31 ILE HD11 H 29.740 29.569 79.145 1.00 . J J . 31 ILE HD11 1 1
2 13167 10 1 31 ILE HD12 H 31.016 29.556 77.929 1.00 . J J . 31 ILE HD12 1 1
2 13168 10 1 31 ILE HD13 H 31.427 29.729 79.636 1.00 . J J . 31 ILE HD13 1 1
2 13169 10 1 31 ILE HG12 H 30.902 27.460 80.105 1.00 . J J . 31 ILE HG12 1 1
2 13170 10 1 31 ILE HG13 H 31.764 27.406 78.577 1.00 . J J . 31 ILE HG13 1 1
2 13171 10 1 31 ILE HG21 H 28.384 28.352 79.561 1.00 . J J . 31 ILE HG21 1 1
2 13172 10 1 31 ILE HG22 H 28.371 26.668 80.084 1.00 . J J . 31 ILE HG22 1 1
2 13173 10 1 31 ILE HG23 H 27.512 27.140 78.623 1.00 . J J . 31 ILE HG23 1 1
2 13174 10 1 31 ILE N N 31.144 25.329 77.537 1.00 . J J . 31 ILE N 1 1
2 13175 10 1 31 ILE O O 28.479 25.058 76.314 1.00 . J J . 31 ILE O 1 1
2 13176 10 1 32 ILE C C 25.255 25.187 78.176 1.00 . J J . 32 ILE C 1 1
2 13177 10 1 32 ILE CA C 26.282 24.125 77.763 1.00 . J J . 32 ILE CA 1 1
2 13178 10 1 32 ILE CB C 25.803 22.707 78.266 1.00 . J J . 32 ILE CB 1 1
2 13179 10 1 32 ILE CD1 C 25.894 20.214 77.785 1.00 . J J . 32 ILE CD1 1 1
2 13180 10 1 32 ILE CG1 C 26.381 21.611 77.348 1.00 . J J . 32 ILE CG1 1 1
2 13181 10 1 32 ILE CG2 C 24.246 22.599 78.257 1.00 . J J . 32 ILE CG2 1 1
2 13182 10 1 32 ILE H H 27.693 24.583 79.304 1.00 . J J . 32 ILE H 1 1
2 13183 10 1 32 ILE HA H 26.348 24.114 76.682 1.00 . J J . 32 ILE HA 1 1
2 13184 10 1 32 ILE HB H 26.158 22.553 79.269 1.00 . J J . 32 ILE HB 1 1
2 13185 10 1 32 ILE HD11 H 25.975 20.124 78.859 1.00 . J J . 32 ILE HD11 1 1
2 13186 10 1 32 ILE HD12 H 26.505 19.458 77.316 1.00 . J J . 32 ILE HD12 1 1
2 13187 10 1 32 ILE HD13 H 24.865 20.081 77.490 1.00 . J J . 32 ILE HD13 1 1
2 13188 10 1 32 ILE HG12 H 26.066 21.796 76.333 1.00 . J J . 32 ILE HG12 1 1
2 13189 10 1 32 ILE HG13 H 27.459 21.643 77.397 1.00 . J J . 32 ILE HG13 1 1
2 13190 10 1 32 ILE HG21 H 23.937 21.581 78.432 1.00 . J J . 32 ILE HG21 1 1
2 13191 10 1 32 ILE HG22 H 23.867 22.925 77.302 1.00 . J J . 32 ILE HG22 1 1
2 13192 10 1 32 ILE HG23 H 23.836 23.226 79.035 1.00 . J J . 32 ILE HG23 1 1
2 13193 10 1 32 ILE N N 27.589 24.544 78.327 1.00 . J J . 32 ILE N 1 1
2 13194 10 1 32 ILE O O 24.886 25.273 79.347 1.00 . J J . 32 ILE O 1 1
2 13195 10 1 33 GLY C C 22.470 26.460 76.836 1.00 . J J . 33 GLY C 1 1
2 13196 10 1 33 GLY CA C 23.729 26.970 77.492 1.00 . J J . 33 GLY CA 1 1
2 13197 10 1 33 GLY H H 25.045 25.839 76.286 1.00 . J J . 33 GLY H 1 1
2 13198 10 1 33 GLY HA2 H 23.580 27.079 78.559 1.00 . J J . 33 GLY HA2 1 1
2 13199 10 1 33 GLY HA3 H 24.006 27.916 77.056 1.00 . J J . 33 GLY HA3 1 1
2 13200 10 1 33 GLY N N 24.759 25.962 77.216 1.00 . J J . 33 GLY N 1 1
2 13201 10 1 33 GLY O O 22.374 26.439 75.601 1.00 . J J . 33 GLY O 1 1
2 13202 10 1 34 LEU C C 19.059 25.493 77.791 1.00 . J J . 34 LEU C 1 1
2 13203 10 1 34 LEU CA C 20.376 25.300 77.041 1.00 . J J . 34 LEU CA 1 1
2 13204 10 1 34 LEU CB C 20.742 23.825 76.934 1.00 . J J . 34 LEU CB 1 1
2 13205 10 1 34 LEU CD1 C 19.013 23.499 75.131 1.00 . J J . 34 LEU CD1 1 1
2 13206 10 1 34 LEU CD2 C 20.109 21.543 76.252 1.00 . J J . 34 LEU CD2 1 1
2 13207 10 1 34 LEU CG C 19.577 22.965 76.455 1.00 . J J . 34 LEU CG 1 1
2 13208 10 1 34 LEU H H 21.685 25.876 78.617 1.00 . J J . 34 LEU H 1 1
2 13209 10 1 34 LEU HA H 20.240 25.680 76.041 1.00 . J J . 34 LEU HA 1 1
2 13210 10 1 34 LEU HB2 H 21.560 23.718 76.239 1.00 . J J . 34 LEU HB2 1 1
2 13211 10 1 34 LEU HB3 H 21.060 23.475 77.903 1.00 . J J . 34 LEU HB3 1 1
2 13212 10 1 34 LEU HD11 H 19.796 23.992 74.582 1.00 . J J . 34 LEU HD11 1 1
2 13213 10 1 34 LEU HD12 H 18.220 24.198 75.336 1.00 . J J . 34 LEU HD12 1 1
2 13214 10 1 34 LEU HD13 H 18.620 22.684 74.539 1.00 . J J . 34 LEU HD13 1 1
2 13215 10 1 34 LEU HD21 H 19.288 20.846 76.219 1.00 . J J . 34 LEU HD21 1 1
2 13216 10 1 34 LEU HD22 H 20.765 21.294 77.067 1.00 . J J . 34 LEU HD22 1 1
2 13217 10 1 34 LEU HD23 H 20.659 21.494 75.323 1.00 . J J . 34 LEU HD23 1 1
2 13218 10 1 34 LEU HG H 18.811 22.960 77.211 1.00 . J J . 34 LEU HG 1 1
2 13219 10 1 34 LEU N N 21.541 25.929 77.641 1.00 . J J . 34 LEU N 1 1
2 13220 10 1 34 LEU O O 18.940 25.261 79.001 1.00 . J J . 34 LEU O 1 1
2 13221 10 1 35 MET C C 15.904 24.822 76.986 1.00 . J J . 35 MET C 1 1
2 13222 10 1 35 MET CA C 16.688 26.039 77.450 1.00 . J J . 35 MET CA 1 1
2 13223 10 1 35 MET CB C 16.079 27.274 76.808 1.00 . J J . 35 MET CB 1 1
2 13224 10 1 35 MET CE C 15.173 28.502 79.362 1.00 . J J . 35 MET CE 1 1
2 13225 10 1 35 MET CG C 16.838 28.554 77.209 1.00 . J J . 35 MET CG 1 1
2 13226 10 1 35 MET H H 18.238 25.971 76.026 1.00 . J J . 35 MET H 1 1
2 13227 10 1 35 MET HA H 16.654 26.113 78.524 1.00 . J J . 35 MET HA 1 1
2 13228 10 1 35 MET HB2 H 16.140 27.148 75.752 1.00 . J J . 35 MET HB2 1 1
2 13229 10 1 35 MET HB3 H 15.044 27.355 77.082 1.00 . J J . 35 MET HB3 1 1
2 13230 10 1 35 MET HE1 H 14.923 27.452 79.365 1.00 . J J . 35 MET HE1 1 1
2 13231 10 1 35 MET HE2 H 14.590 29.010 78.610 1.00 . J J . 35 MET HE2 1 1
2 13232 10 1 35 MET HE3 H 14.954 28.932 80.330 1.00 . J J . 35 MET HE3 1 1
2 13233 10 1 35 MET HG2 H 17.838 28.518 76.803 1.00 . J J . 35 MET HG2 1 1
2 13234 10 1 35 MET HG3 H 16.326 29.415 76.810 1.00 . J J . 35 MET HG3 1 1
2 13235 10 1 35 MET N N 18.055 25.862 76.988 1.00 . J J . 35 MET N 1 1
2 13236 10 1 35 MET O O 15.921 24.487 75.798 1.00 . J J . 35 MET O 1 1
2 13237 10 1 35 MET SD S 16.936 28.705 79.006 1.00 . J J . 35 MET SD 1 1
2 13238 10 1 36 VAL C C 13.185 22.819 78.259 1.00 . J J . 36 VAL C 1 1
2 13239 10 1 36 VAL CA C 14.559 22.893 77.591 1.00 . J J . 36 VAL CA 1 1
2 13240 10 1 36 VAL CB C 15.431 21.700 78.055 1.00 . J J . 36 VAL CB 1 1
2 13241 10 1 36 VAL CG1 C 16.553 21.446 77.038 1.00 . J J . 36 VAL CG1 1 1
2 13242 10 1 36 VAL CG2 C 16.036 22.023 79.434 1.00 . J J . 36 VAL CG2 1 1
2 13243 10 1 36 VAL H H 15.326 24.380 78.865 1.00 . J J . 36 VAL H 1 1
2 13244 10 1 36 VAL HA H 14.425 22.823 76.521 1.00 . J J . 36 VAL HA 1 1
2 13245 10 1 36 VAL HB H 14.817 20.818 78.137 1.00 . J J . 36 VAL HB 1 1
2 13246 10 1 36 VAL HG11 H 16.785 22.358 76.514 1.00 . J J . 36 VAL HG11 1 1
2 13247 10 1 36 VAL HG12 H 16.230 20.707 76.330 1.00 . J J . 36 VAL HG12 1 1
2 13248 10 1 36 VAL HG13 H 17.436 21.093 77.546 1.00 . J J . 36 VAL HG13 1 1
2 13249 10 1 36 VAL HG21 H 16.667 22.895 79.362 1.00 . J J . 36 VAL HG21 1 1
2 13250 10 1 36 VAL HG22 H 16.628 21.189 79.776 1.00 . J J . 36 VAL HG22 1 1
2 13251 10 1 36 VAL HG23 H 15.240 22.209 80.136 1.00 . J J . 36 VAL HG23 1 1
2 13252 10 1 36 VAL N N 15.273 24.119 77.922 1.00 . J J . 36 VAL N 1 1
2 13253 10 1 36 VAL O O 12.950 23.406 79.305 1.00 . J J . 36 VAL O 1 1
2 13254 10 1 37 GLY C C 9.959 22.922 77.914 1.00 . J J . 37 GLY C 1 1
2 13255 10 1 37 GLY CA C 10.966 21.805 78.181 1.00 . J J . 37 GLY CA 1 1
2 13256 10 1 37 GLY H H 12.578 21.577 76.828 1.00 . J J . 37 GLY H 1 1
2 13257 10 1 37 GLY HA2 H 10.582 20.895 77.749 1.00 . J J . 37 GLY HA2 1 1
2 13258 10 1 37 GLY HA3 H 11.046 21.665 79.250 1.00 . J J . 37 GLY HA3 1 1
2 13259 10 1 37 GLY N N 12.307 22.043 77.647 1.00 . J J . 37 GLY N 1 1
2 13260 10 1 37 GLY O O 9.368 22.998 76.835 1.00 . J J . 37 GLY O 1 1
2 13261 10 1 38 GLY C C 7.346 24.278 79.293 1.00 . J J . 38 GLY C 1 1
2 13262 10 1 38 GLY CA C 8.722 24.810 78.861 1.00 . J J . 38 GLY CA 1 1
2 13263 10 1 38 GLY H H 10.188 23.585 79.781 1.00 . J J . 38 GLY H 1 1
2 13264 10 1 38 GLY HA2 H 9.015 25.624 79.505 1.00 . J J . 38 GLY HA2 1 1
2 13265 10 1 38 GLY HA3 H 8.652 25.167 77.843 1.00 . J J . 38 GLY HA3 1 1
2 13266 10 1 38 GLY N N 9.721 23.738 78.933 1.00 . J J . 38 GLY N 1 1
2 13267 10 1 38 GLY O O 6.963 24.442 80.449 1.00 . J J . 38 GLY O 1 1
2 13268 10 1 39 VAL C C 5.348 21.496 78.427 1.00 . J J . 39 VAL C 1 1
2 13269 10 1 39 VAL CA C 5.322 22.995 78.722 1.00 . J J . 39 VAL CA 1 1
2 13270 10 1 39 VAL CB C 4.197 23.643 77.901 1.00 . J J . 39 VAL CB 1 1
2 13271 10 1 39 VAL CG1 C 2.888 22.865 78.093 1.00 . J J . 39 VAL CG1 1 1
2 13272 10 1 39 VAL CG2 C 3.984 25.086 78.343 1.00 . J J . 39 VAL CG2 1 1
2 13273 10 1 39 VAL H H 7.004 23.449 77.495 1.00 . J J . 39 VAL H 1 1
2 13274 10 1 39 VAL HA H 5.115 23.136 79.767 1.00 . J J . 39 VAL HA 1 1
2 13275 10 1 39 VAL HB H 4.467 23.630 76.867 1.00 . J J . 39 VAL HB 1 1
2 13276 10 1 39 VAL HG11 H 2.734 22.677 79.145 1.00 . J J . 39 VAL HG11 1 1
2 13277 10 1 39 VAL HG12 H 2.943 21.924 77.566 1.00 . J J . 39 VAL HG12 1 1
2 13278 10 1 39 VAL HG13 H 2.063 23.444 77.706 1.00 . J J . 39 VAL HG13 1 1
2 13279 10 1 39 VAL HG21 H 3.551 25.099 79.330 1.00 . J J . 39 VAL HG21 1 1
2 13280 10 1 39 VAL HG22 H 3.313 25.575 77.652 1.00 . J J . 39 VAL HG22 1 1
2 13281 10 1 39 VAL HG23 H 4.928 25.602 78.350 1.00 . J J . 39 VAL HG23 1 1
2 13282 10 1 39 VAL N N 6.632 23.588 78.391 1.00 . J J . 39 VAL N 1 1
2 13283 10 1 39 VAL O O 5.769 21.078 77.349 1.00 . J J . 39 VAL O 1 1
2 13284 10 1 40 VAL C C 3.414 18.742 79.127 1.00 . J J . 40 VAL C 1 1
2 13285 10 1 40 VAL CA C 4.858 19.233 79.215 1.00 . J J . 40 VAL CA 1 1
2 13286 10 1 40 VAL CB C 5.561 18.561 80.398 1.00 . J J . 40 VAL CB 1 1
2 13287 10 1 40 VAL CG1 C 5.674 17.051 80.154 1.00 . J J . 40 VAL CG1 1 1
2 13288 10 1 40 VAL CG2 C 6.962 19.158 80.557 1.00 . J J . 40 VAL CG2 1 1
2 13289 10 1 40 VAL H H 4.562 21.080 80.222 1.00 . J J . 40 VAL H 1 1
2 13290 10 1 40 VAL HA H 5.374 18.962 78.303 1.00 . J J . 40 VAL HA 1 1
2 13291 10 1 40 VAL HB H 4.991 18.736 81.299 1.00 . J J . 40 VAL HB 1 1
2 13292 10 1 40 VAL HG11 H 6.414 16.632 80.821 1.00 . J J . 40 VAL HG11 1 1
2 13293 10 1 40 VAL HG12 H 5.969 16.870 79.131 1.00 . J J . 40 VAL HG12 1 1
2 13294 10 1 40 VAL HG13 H 4.719 16.582 80.341 1.00 . J J . 40 VAL HG13 1 1
2 13295 10 1 40 VAL HG21 H 7.505 19.055 79.628 1.00 . J J . 40 VAL HG21 1 1
2 13296 10 1 40 VAL HG22 H 7.490 18.636 81.340 1.00 . J J . 40 VAL HG22 1 1
2 13297 10 1 40 VAL HG23 H 6.883 20.204 80.812 1.00 . J J . 40 VAL HG23 1 1
2 13298 10 1 40 VAL N N 4.890 20.690 79.385 1.00 . J J . 40 VAL N 1 1
2 13299 10 1 40 VAL O O 2.523 19.547 79.340 1.00 . J J . 40 VAL O 1 1
2 13300 10 1 40 VAL OXT O 3.220 17.571 78.845 1.00 . J J . 40 VAL OXT 1 1
2 13301 11 1 9 GLY C C -5.444 9.756 75.009 1.00 . K K . 9 GLY C 1 1
2 13302 11 1 9 GLY CA C -6.430 8.603 75.180 1.00 . K K . 9 GLY CA 1 1
2 13303 11 1 9 GLY H H -6.090 6.575 74.840 1.00 . K K . 9 GLY H 1 1
2 13304 11 1 9 GLY HA2 H -7.026 8.502 74.285 1.00 . K K . 9 GLY HA2 1 1
2 13305 11 1 9 GLY HA3 H -7.075 8.809 76.021 1.00 . K K . 9 GLY HA3 1 1
2 13306 11 1 9 GLY N N -5.685 7.333 75.425 1.00 . K K . 9 GLY N 1 1
2 13307 11 1 9 GLY O O -5.396 10.395 73.957 1.00 . K K . 9 GLY O 1 1
2 13308 11 1 10 TYR C C -2.531 10.736 75.071 1.00 . K K . 10 TYR C 1 1
2 13309 11 1 10 TYR CA C -3.680 11.096 76.006 1.00 . K K . 10 TYR CA 1 1
2 13310 11 1 10 TYR CB C -3.137 11.360 77.410 1.00 . K K . 10 TYR CB 1 1
2 13311 11 1 10 TYR CD1 C -2.982 13.871 77.463 1.00 . K K . 10 TYR CD1 1 1
2 13312 11 1 10 TYR CD2 C -0.937 12.582 77.322 1.00 . K K . 10 TYR CD2 1 1
2 13313 11 1 10 TYR CE1 C -2.238 15.055 77.447 1.00 . K K . 10 TYR CE1 1 1
2 13314 11 1 10 TYR CE2 C -0.190 13.764 77.307 1.00 . K K . 10 TYR CE2 1 1
2 13315 11 1 10 TYR CG C -2.332 12.635 77.400 1.00 . K K . 10 TYR CG 1 1
2 13316 11 1 10 TYR CZ C -0.841 15.002 77.369 1.00 . K K . 10 TYR CZ 1 1
2 13317 11 1 10 TYR H H -4.747 9.476 76.861 1.00 . K K . 10 TYR H 1 1
2 13318 11 1 10 TYR HA H -4.159 11.993 75.643 1.00 . K K . 10 TYR HA 1 1
2 13319 11 1 10 TYR HB2 H -3.960 11.459 78.101 1.00 . K K . 10 TYR HB2 1 1
2 13320 11 1 10 TYR HB3 H -2.507 10.538 77.713 1.00 . K K . 10 TYR HB3 1 1
2 13321 11 1 10 TYR HD1 H -4.060 13.912 77.523 1.00 . K K . 10 TYR HD1 1 1
2 13322 11 1 10 TYR HD2 H -0.437 11.626 77.276 1.00 . K K . 10 TYR HD2 1 1
2 13323 11 1 10 TYR HE1 H -2.741 16.010 77.497 1.00 . K K . 10 TYR HE1 1 1
2 13324 11 1 10 TYR HE2 H 0.886 13.723 77.246 1.00 . K K . 10 TYR HE2 1 1
2 13325 11 1 10 TYR HH H -0.304 16.630 76.530 1.00 . K K . 10 TYR HH 1 1
2 13326 11 1 10 TYR N N -4.662 10.017 76.049 1.00 . K K . 10 TYR N 1 1
2 13327 11 1 10 TYR O O -2.020 9.617 75.100 1.00 . K K . 10 TYR O 1 1
2 13328 11 1 10 TYR OH O -0.108 16.170 77.350 1.00 . K K . 10 TYR OH 1 1
2 13329 11 1 11 GLU C C 0.299 11.465 73.994 1.00 . K K . 11 GLU C 1 1
2 13330 11 1 11 GLU CA C -1.052 11.450 73.285 1.00 . K K . 11 GLU CA 1 1
2 13331 11 1 11 GLU CB C -1.074 12.516 72.188 1.00 . K K . 11 GLU CB 1 1
2 13332 11 1 11 GLU CD C -2.780 11.228 70.886 1.00 . K K . 11 GLU CD 1 1
2 13333 11 1 11 GLU CG C -2.465 12.563 71.555 1.00 . K K . 11 GLU CG 1 1
2 13334 11 1 11 GLU H H -2.583 12.560 74.246 1.00 . K K . 11 GLU H 1 1
2 13335 11 1 11 GLU HA H -1.195 10.481 72.835 1.00 . K K . 11 GLU HA 1 1
2 13336 11 1 11 GLU HB2 H -0.837 13.478 72.615 1.00 . K K . 11 GLU HB2 1 1
2 13337 11 1 11 GLU HB3 H -0.347 12.265 71.432 1.00 . K K . 11 GLU HB3 1 1
2 13338 11 1 11 GLU HG2 H -3.202 12.766 72.320 1.00 . K K . 11 GLU HG2 1 1
2 13339 11 1 11 GLU HG3 H -2.493 13.348 70.815 1.00 . K K . 11 GLU HG3 1 1
2 13340 11 1 11 GLU N N -2.135 11.688 74.232 1.00 . K K . 11 GLU N 1 1
2 13341 11 1 11 GLU O O 0.445 12.074 75.053 1.00 . K K . 11 GLU O 1 1
2 13342 11 1 11 GLU OE1 O -1.848 10.488 70.617 1.00 . K K . 11 GLU OE1 1 1
2 13343 11 1 11 GLU OE2 O -3.947 10.960 70.661 1.00 . K K . 11 GLU OE2 1 1
2 13344 11 1 12 VAL C C 3.703 11.195 73.040 1.00 . K K . 12 VAL C 1 1
2 13345 11 1 12 VAL CA C 2.624 10.694 74.003 1.00 . K K . 12 VAL CA 1 1
2 13346 11 1 12 VAL CB C 2.913 9.250 74.393 1.00 . K K . 12 VAL CB 1 1
2 13347 11 1 12 VAL CG1 C 1.915 8.821 75.474 1.00 . K K . 12 VAL CG1 1 1
2 13348 11 1 12 VAL CG2 C 2.769 8.348 73.161 1.00 . K K . 12 VAL CG2 1 1
2 13349 11 1 12 VAL H H 1.100 10.297 72.574 1.00 . K K . 12 VAL H 1 1
2 13350 11 1 12 VAL HA H 2.657 11.298 74.898 1.00 . K K . 12 VAL HA 1 1
2 13351 11 1 12 VAL HB H 3.918 9.177 74.782 1.00 . K K . 12 VAL HB 1 1
2 13352 11 1 12 VAL HG11 H 2.031 9.455 76.340 1.00 . K K . 12 VAL HG11 1 1
2 13353 11 1 12 VAL HG12 H 2.099 7.797 75.754 1.00 . K K . 12 VAL HG12 1 1
2 13354 11 1 12 VAL HG13 H 0.910 8.916 75.096 1.00 . K K . 12 VAL HG13 1 1
2 13355 11 1 12 VAL HG21 H 2.702 7.319 73.474 1.00 . K K . 12 VAL HG21 1 1
2 13356 11 1 12 VAL HG22 H 3.631 8.475 72.522 1.00 . K K . 12 VAL HG22 1 1
2 13357 11 1 12 VAL HG23 H 1.878 8.616 72.613 1.00 . K K . 12 VAL HG23 1 1
2 13358 11 1 12 VAL N N 1.282 10.774 73.410 1.00 . K K . 12 VAL N 1 1
2 13359 11 1 12 VAL O O 3.767 10.787 71.884 1.00 . K K . 12 VAL O 1 1
2 13360 11 1 13 HIS C C 6.801 13.026 73.711 1.00 . K K . 13 HIS C 1 1
2 13361 11 1 13 HIS CA C 5.634 12.692 72.791 1.00 . K K . 13 HIS CA 1 1
2 13362 11 1 13 HIS CB C 5.142 13.986 72.114 1.00 . K K . 13 HIS CB 1 1
2 13363 11 1 13 HIS CD2 C 7.397 15.408 72.201 1.00 . K K . 13 HIS CD2 1 1
2 13364 11 1 13 HIS CE1 C 7.519 15.890 70.092 1.00 . K K . 13 HIS CE1 1 1
2 13365 11 1 13 HIS CG C 6.302 14.822 71.591 1.00 . K K . 13 HIS CG 1 1
2 13366 11 1 13 HIS H H 4.418 12.373 74.491 1.00 . K K . 13 HIS H 1 1
2 13367 11 1 13 HIS HA H 5.962 11.996 72.035 1.00 . K K . 13 HIS HA 1 1
2 13368 11 1 13 HIS HB2 H 4.497 13.726 71.290 1.00 . K K . 13 HIS HB2 1 1
2 13369 11 1 13 HIS HB3 H 4.579 14.564 72.832 1.00 . K K . 13 HIS HB3 1 1
2 13370 11 1 13 HIS HD2 H 7.618 15.385 73.257 1.00 . K K . 13 HIS HD2 1 1
2 13371 11 1 13 HIS HE1 H 7.849 16.285 69.142 1.00 . K K . 13 HIS HE1 1 1
2 13372 11 1 13 HIS HE2 H 8.989 16.579 71.389 1.00 . K K . 13 HIS HE2 1 1
2 13373 11 1 13 HIS N N 4.541 12.097 73.560 1.00 . K K . 13 HIS N 1 1
2 13374 11 1 13 HIS ND1 N 6.411 15.151 70.253 1.00 . K K . 13 HIS ND1 1 1
2 13375 11 1 13 HIS NE2 N 8.160 16.077 71.245 1.00 . K K . 13 HIS NE2 1 1
2 13376 11 1 13 HIS O O 6.604 13.587 74.790 1.00 . K K . 13 HIS O 1 1
2 13377 11 1 14 HIS C C 10.237 13.748 73.124 1.00 . K K . 14 HIS C 1 1
2 13378 11 1 14 HIS CA C 9.207 13.104 74.042 1.00 . K K . 14 HIS CA 1 1
2 13379 11 1 14 HIS CB C 9.855 11.846 74.652 1.00 . K K . 14 HIS CB 1 1
2 13380 11 1 14 HIS CD2 C 7.739 10.813 75.854 1.00 . K K . 14 HIS CD2 1 1
2 13381 11 1 14 HIS CE1 C 8.637 10.452 77.792 1.00 . K K . 14 HIS CE1 1 1
2 13382 11 1 14 HIS CG C 9.035 11.269 75.780 1.00 . K K . 14 HIS CG 1 1
2 13383 11 1 14 HIS H H 8.131 12.349 72.372 1.00 . K K . 14 HIS H 1 1
2 13384 11 1 14 HIS HA H 8.946 13.796 74.824 1.00 . K K . 14 HIS HA 1 1
2 13385 11 1 14 HIS HB2 H 9.961 11.099 73.880 1.00 . K K . 14 HIS HB2 1 1
2 13386 11 1 14 HIS HB3 H 10.837 12.102 75.026 1.00 . K K . 14 HIS HB3 1 1
2 13387 11 1 14 HIS HD2 H 7.023 10.841 75.050 1.00 . K K . 14 HIS HD2 1 1
2 13388 11 1 14 HIS HE1 H 8.787 10.128 78.811 1.00 . K K . 14 HIS HE1 1 1
2 13389 11 1 14 HIS HE2 H 6.663 9.903 77.455 1.00 . K K . 14 HIS HE2 1 1
2 13390 11 1 14 HIS N N 8.023 12.748 73.259 1.00 . K K . 14 HIS N 1 1
2 13391 11 1 14 HIS ND1 N 9.585 11.030 77.032 1.00 . K K . 14 HIS ND1 1 1
2 13392 11 1 14 HIS NE2 N 7.495 10.299 77.124 1.00 . K K . 14 HIS NE2 1 1
2 13393 11 1 14 HIS O O 10.237 13.514 71.918 1.00 . K K . 14 HIS O 1 1
2 13394 11 1 15 GLN C C 13.388 14.144 72.929 1.00 . K K . 15 GLN C 1 1
2 13395 11 1 15 GLN CA C 12.227 15.114 72.946 1.00 . K K . 15 GLN CA 1 1
2 13396 11 1 15 GLN CB C 12.649 16.432 73.604 1.00 . K K . 15 GLN CB 1 1
2 13397 11 1 15 GLN CD C 13.774 18.623 73.261 1.00 . K K . 15 GLN CD 1 1
2 13398 11 1 15 GLN CG C 13.366 17.321 72.589 1.00 . K K . 15 GLN CG 1 1
2 13399 11 1 15 GLN H H 11.136 14.616 74.682 1.00 . K K . 15 GLN H 1 1
2 13400 11 1 15 GLN HA H 11.898 15.302 71.932 1.00 . K K . 15 GLN HA 1 1
2 13401 11 1 15 GLN HB2 H 11.773 16.943 73.971 1.00 . K K . 15 GLN HB2 1 1
2 13402 11 1 15 GLN HB3 H 13.318 16.226 74.428 1.00 . K K . 15 GLN HB3 1 1
2 13403 11 1 15 GLN HE21 H 12.567 19.743 72.154 1.00 . K K . 15 GLN HE21 1 1
2 13404 11 1 15 GLN HE22 H 13.489 20.586 73.303 1.00 . K K . 15 GLN HE22 1 1
2 13405 11 1 15 GLN HG2 H 14.243 16.813 72.218 1.00 . K K . 15 GLN HG2 1 1
2 13406 11 1 15 GLN HG3 H 12.699 17.537 71.767 1.00 . K K . 15 GLN HG3 1 1
2 13407 11 1 15 GLN N N 11.155 14.505 73.709 1.00 . K K . 15 GLN N 1 1
2 13408 11 1 15 GLN NE2 N 13.232 19.744 72.873 1.00 . K K . 15 GLN NE2 1 1
2 13409 11 1 15 GLN O O 13.478 13.296 73.810 1.00 . K K . 15 GLN O 1 1
2 13410 11 1 15 GLN OE1 O 14.598 18.614 74.174 1.00 . K K . 15 GLN OE1 1 1
2 13411 11 1 16 LYS C C 16.690 14.215 71.576 1.00 . K K . 16 LYS C 1 1
2 13412 11 1 16 LYS CA C 15.462 13.412 71.969 1.00 . K K . 16 LYS CA 1 1
2 13413 11 1 16 LYS CB C 15.254 12.233 70.991 1.00 . K K . 16 LYS CB 1 1
2 13414 11 1 16 LYS CD C 15.713 9.805 70.554 1.00 . K K . 16 LYS CD 1 1
2 13415 11 1 16 LYS CE C 16.493 8.575 71.025 1.00 . K K . 16 LYS CE 1 1
2 13416 11 1 16 LYS CG C 16.040 10.998 71.459 1.00 . K K . 16 LYS CG 1 1
2 13417 11 1 16 LYS H H 14.199 14.997 71.325 1.00 . K K . 16 LYS H 1 1
2 13418 11 1 16 LYS HA H 15.628 13.016 72.965 1.00 . K K . 16 LYS HA 1 1
2 13419 11 1 16 LYS HB2 H 14.203 11.989 70.941 1.00 . K K . 16 LYS HB2 1 1
2 13420 11 1 16 LYS HB3 H 15.599 12.511 70.012 1.00 . K K . 16 LYS HB3 1 1
2 13421 11 1 16 LYS HD2 H 14.654 9.599 70.600 1.00 . K K . 16 LYS HD2 1 1
2 13422 11 1 16 LYS HD3 H 15.992 10.037 69.537 1.00 . K K . 16 LYS HD3 1 1
2 13423 11 1 16 LYS HE2 H 17.551 8.780 70.982 1.00 . K K . 16 LYS HE2 1 1
2 13424 11 1 16 LYS HE3 H 16.213 8.338 72.041 1.00 . K K . 16 LYS HE3 1 1
2 13425 11 1 16 LYS HG2 H 17.100 11.207 71.410 1.00 . K K . 16 LYS HG2 1 1
2 13426 11 1 16 LYS HG3 H 15.768 10.758 72.475 1.00 . K K . 16 LYS HG3 1 1
2 13427 11 1 16 LYS HZ1 H 15.743 7.761 69.260 1.00 . K K . 16 LYS HZ1 1 1
2 13428 11 1 16 LYS HZ2 H 15.512 6.779 70.628 1.00 . K K . 16 LYS HZ2 1 1
2 13429 11 1 16 LYS HZ3 H 17.050 6.902 69.916 1.00 . K K . 16 LYS HZ3 1 1
2 13430 11 1 16 LYS N N 14.290 14.281 71.989 1.00 . K K . 16 LYS N 1 1
2 13431 11 1 16 LYS NZ N 16.176 7.417 70.141 1.00 . K K . 16 LYS NZ 1 1
2 13432 11 1 16 LYS O O 16.973 14.365 70.381 1.00 . K K . 16 LYS O 1 1
2 13433 11 1 17 LEU C C 19.877 14.722 72.824 1.00 . K K . 17 LEU C 1 1
2 13434 11 1 17 LEU CA C 18.692 15.453 72.246 1.00 . K K . 17 LEU CA 1 1
2 13435 11 1 17 LEU CB C 18.664 16.879 72.812 1.00 . K K . 17 LEU CB 1 1
2 13436 11 1 17 LEU CD1 C 17.255 18.904 73.088 1.00 . K K . 17 LEU CD1 1 1
2 13437 11 1 17 LEU CD2 C 17.304 17.747 70.885 1.00 . K K . 17 LEU CD2 1 1
2 13438 11 1 17 LEU CG C 17.352 17.550 72.407 1.00 . K K . 17 LEU CG 1 1
2 13439 11 1 17 LEU H H 17.221 14.546 73.515 1.00 . K K . 17 LEU H 1 1
2 13440 11 1 17 LEU HA H 18.821 15.510 71.172 1.00 . K K . 17 LEU HA 1 1
2 13441 11 1 17 LEU HB2 H 18.741 16.847 73.889 1.00 . K K . 17 LEU HB2 1 1
2 13442 11 1 17 LEU HB3 H 19.488 17.438 72.405 1.00 . K K . 17 LEU HB3 1 1
2 13443 11 1 17 LEU HD11 H 16.340 19.380 72.788 1.00 . K K . 17 LEU HD11 1 1
2 13444 11 1 17 LEU HD12 H 18.096 19.517 72.798 1.00 . K K . 17 LEU HD12 1 1
2 13445 11 1 17 LEU HD13 H 17.257 18.771 74.154 1.00 . K K . 17 LEU HD13 1 1
2 13446 11 1 17 LEU HD21 H 18.265 18.094 70.537 1.00 . K K . 17 LEU HD21 1 1
2 13447 11 1 17 LEU HD22 H 16.550 18.481 70.638 1.00 . K K . 17 LEU HD22 1 1
2 13448 11 1 17 LEU HD23 H 17.062 16.811 70.405 1.00 . K K . 17 LEU HD23 1 1
2 13449 11 1 17 LEU HG H 16.523 16.931 72.719 1.00 . K K . 17 LEU HG 1 1
2 13450 11 1 17 LEU N N 17.459 14.706 72.566 1.00 . K K . 17 LEU N 1 1
2 13451 11 1 17 LEU O O 20.048 14.662 74.042 1.00 . K K . 17 LEU O 1 1
2 13452 11 1 18 VAL C C 23.112 14.289 72.063 1.00 . K K . 18 VAL C 1 1
2 13453 11 1 18 VAL CA C 21.898 13.457 72.390 1.00 . K K . 18 VAL CA 1 1
2 13454 11 1 18 VAL CB C 21.988 12.103 71.682 1.00 . K K . 18 VAL CB 1 1
2 13455 11 1 18 VAL CG1 C 23.262 11.375 72.118 1.00 . K K . 18 VAL CG1 1 1
2 13456 11 1 18 VAL CG2 C 20.766 11.262 72.058 1.00 . K K . 18 VAL CG2 1 1
2 13457 11 1 18 VAL H H 20.541 14.261 70.985 1.00 . K K . 18 VAL H 1 1
2 13458 11 1 18 VAL HA H 21.862 13.294 73.459 1.00 . K K . 18 VAL HA 1 1
2 13459 11 1 18 VAL HB H 22.009 12.254 70.613 1.00 . K K . 18 VAL HB 1 1
2 13460 11 1 18 VAL HG11 H 24.123 11.859 71.678 1.00 . K K . 18 VAL HG11 1 1
2 13461 11 1 18 VAL HG12 H 23.223 10.347 71.788 1.00 . K K . 18 VAL HG12 1 1
2 13462 11 1 18 VAL HG13 H 23.345 11.405 73.194 1.00 . K K . 18 VAL HG13 1 1
2 13463 11 1 18 VAL HG21 H 20.669 11.228 73.133 1.00 . K K . 18 VAL HG21 1 1
2 13464 11 1 18 VAL HG22 H 20.882 10.260 71.674 1.00 . K K . 18 VAL HG22 1 1
2 13465 11 1 18 VAL HG23 H 19.881 11.710 71.632 1.00 . K K . 18 VAL HG23 1 1
2 13466 11 1 18 VAL N N 20.710 14.173 71.951 1.00 . K K . 18 VAL N 1 1
2 13467 11 1 18 VAL O O 23.505 14.397 70.901 1.00 . K K . 18 VAL O 1 1
2 13468 11 1 19 PHE C C 26.115 14.855 73.331 1.00 . K K . 19 PHE C 1 1
2 13469 11 1 19 PHE CA C 24.915 15.677 72.883 1.00 . K K . 19 PHE CA 1 1
2 13470 11 1 19 PHE CB C 24.830 16.969 73.712 1.00 . K K . 19 PHE CB 1 1
2 13471 11 1 19 PHE CD1 C 23.549 18.594 72.244 1.00 . K K . 19 PHE CD1 1 1
2 13472 11 1 19 PHE CD2 C 22.447 17.698 74.207 1.00 . K K . 19 PHE CD2 1 1
2 13473 11 1 19 PHE CE1 C 22.404 19.350 71.946 1.00 . K K . 19 PHE CE1 1 1
2 13474 11 1 19 PHE CE2 C 21.300 18.461 73.914 1.00 . K K . 19 PHE CE2 1 1
2 13475 11 1 19 PHE CG C 23.574 17.764 73.373 1.00 . K K . 19 PHE CG 1 1
2 13476 11 1 19 PHE CZ C 21.273 19.288 72.781 1.00 . K K . 19 PHE CZ 1 1
2 13477 11 1 19 PHE H H 23.398 14.745 74.005 1.00 . K K . 19 PHE H 1 1
2 13478 11 1 19 PHE HA H 25.024 15.929 71.836 1.00 . K K . 19 PHE HA 1 1
2 13479 11 1 19 PHE HB2 H 24.818 16.717 74.761 1.00 . K K . 19 PHE HB2 1 1
2 13480 11 1 19 PHE HB3 H 25.699 17.575 73.503 1.00 . K K . 19 PHE HB3 1 1
2 13481 11 1 19 PHE HD1 H 24.410 18.649 71.598 1.00 . K K . 19 PHE HD1 1 1
2 13482 11 1 19 PHE HD2 H 22.457 17.056 75.074 1.00 . K K . 19 PHE HD2 1 1
2 13483 11 1 19 PHE HE1 H 22.395 19.978 71.071 1.00 . K K . 19 PHE HE1 1 1
2 13484 11 1 19 PHE HE2 H 20.437 18.405 74.562 1.00 . K K . 19 PHE HE2 1 1
2 13485 11 1 19 PHE HZ H 20.395 19.874 72.554 1.00 . K K . 19 PHE HZ 1 1
2 13486 11 1 19 PHE N N 23.725 14.870 73.086 1.00 . K K . 19 PHE N 1 1
2 13487 11 1 19 PHE O O 26.324 14.660 74.530 1.00 . K K . 19 PHE O 1 1
2 13488 11 1 20 PHE C C 29.344 14.274 72.352 1.00 . K K . 20 PHE C 1 1
2 13489 11 1 20 PHE CA C 28.061 13.526 72.691 1.00 . K K . 20 PHE CA 1 1
2 13490 11 1 20 PHE CB C 28.008 12.227 71.877 1.00 . K K . 20 PHE CB 1 1
2 13491 11 1 20 PHE CD1 C 30.419 11.486 71.844 1.00 . K K . 20 PHE CD1 1 1
2 13492 11 1 20 PHE CD2 C 28.846 10.265 73.229 1.00 . K K . 20 PHE CD2 1 1
2 13493 11 1 20 PHE CE1 C 31.447 10.632 72.261 1.00 . K K . 20 PHE CE1 1 1
2 13494 11 1 20 PHE CE2 C 29.877 9.413 73.648 1.00 . K K . 20 PHE CE2 1 1
2 13495 11 1 20 PHE CG C 29.118 11.302 72.325 1.00 . K K . 20 PHE CG 1 1
2 13496 11 1 20 PHE CZ C 31.177 9.597 73.164 1.00 . K K . 20 PHE CZ 1 1
2 13497 11 1 20 PHE H H 26.688 14.513 71.429 1.00 . K K . 20 PHE H 1 1
2 13498 11 1 20 PHE HA H 28.058 13.276 73.732 1.00 . K K . 20 PHE HA 1 1
2 13499 11 1 20 PHE HB2 H 27.052 11.745 72.032 1.00 . K K . 20 PHE HB2 1 1
2 13500 11 1 20 PHE HB3 H 28.131 12.454 70.829 1.00 . K K . 20 PHE HB3 1 1
2 13501 11 1 20 PHE HD1 H 30.629 12.285 71.148 1.00 . K K . 20 PHE HD1 1 1
2 13502 11 1 20 PHE HD2 H 27.841 10.120 73.599 1.00 . K K . 20 PHE HD2 1 1
2 13503 11 1 20 PHE HE1 H 32.450 10.773 71.885 1.00 . K K . 20 PHE HE1 1 1
2 13504 11 1 20 PHE HE2 H 29.667 8.614 74.346 1.00 . K K . 20 PHE HE2 1 1
2 13505 11 1 20 PHE HZ H 31.973 8.942 73.487 1.00 . K K . 20 PHE HZ 1 1
2 13506 11 1 20 PHE N N 26.893 14.349 72.373 1.00 . K K . 20 PHE N 1 1
2 13507 11 1 20 PHE O O 29.606 14.570 71.187 1.00 . K K . 20 PHE O 1 1
2 13508 11 1 21 ALA C C 32.499 14.967 74.072 1.00 . K K . 21 ALA C 1 1
2 13509 11 1 21 ALA CA C 31.395 15.330 73.082 1.00 . K K . 21 ALA CA 1 1
2 13510 11 1 21 ALA CB C 31.130 16.838 73.137 1.00 . K K . 21 ALA CB 1 1
2 13511 11 1 21 ALA H H 29.924 14.374 74.287 1.00 . K K . 21 ALA H 1 1
2 13512 11 1 21 ALA HA H 31.739 15.082 72.088 1.00 . K K . 21 ALA HA 1 1
2 13513 11 1 21 ALA HB1 H 30.854 17.122 74.141 1.00 . K K . 21 ALA HB1 1 1
2 13514 11 1 21 ALA HB2 H 30.329 17.089 72.459 1.00 . K K . 21 ALA HB2 1 1
2 13515 11 1 21 ALA HB3 H 32.024 17.370 72.847 1.00 . K K . 21 ALA HB3 1 1
2 13516 11 1 21 ALA N N 30.154 14.601 73.357 1.00 . K K . 21 ALA N 1 1
2 13517 11 1 21 ALA O O 32.297 14.919 75.290 1.00 . K K . 21 ALA O 1 1
2 13518 11 1 22 GLU C C 35.127 15.706 75.270 1.00 . K K . 22 GLU C 1 1
2 13519 11 1 22 GLU CA C 34.811 14.445 74.457 1.00 . K K . 22 GLU CA 1 1
2 13520 11 1 22 GLU CB C 36.049 13.964 73.681 1.00 . K K . 22 GLU CB 1 1
2 13521 11 1 22 GLU CD C 36.922 12.161 72.174 1.00 . K K . 22 GLU CD 1 1
2 13522 11 1 22 GLU CG C 35.758 12.595 73.061 1.00 . K K . 22 GLU CG 1 1
2 13523 11 1 22 GLU H H 33.840 14.842 72.558 1.00 . K K . 22 GLU H 1 1
2 13524 11 1 22 GLU HA H 34.494 13.664 75.136 1.00 . K K . 22 GLU HA 1 1
2 13525 11 1 22 GLU HB2 H 36.290 14.665 72.900 1.00 . K K . 22 GLU HB2 1 1
2 13526 11 1 22 GLU HB3 H 36.886 13.876 74.358 1.00 . K K . 22 GLU HB3 1 1
2 13527 11 1 22 GLU HG2 H 35.619 11.868 73.849 1.00 . K K . 22 GLU HG2 1 1
2 13528 11 1 22 GLU HG3 H 34.859 12.655 72.467 1.00 . K K . 22 GLU HG3 1 1
2 13529 11 1 22 GLU N N 33.698 14.759 73.546 1.00 . K K . 22 GLU N 1 1
2 13530 11 1 22 GLU O O 34.393 16.679 75.148 1.00 . K K . 22 GLU O 1 1
2 13531 11 1 22 GLU OE1 O 37.867 12.924 72.054 1.00 . K K . 22 GLU OE1 1 1
2 13532 11 1 22 GLU OE2 O 36.850 11.073 71.625 1.00 . K K . 22 GLU OE2 1 1
2 13533 11 1 23 ASP C C 37.150 16.319 78.283 1.00 . K K . 23 ASP C 1 1
2 13534 11 1 23 ASP CA C 36.589 16.825 76.945 1.00 . K K . 23 ASP CA 1 1
2 13535 11 1 23 ASP CB C 35.425 17.820 77.164 1.00 . K K . 23 ASP CB 1 1
2 13536 11 1 23 ASP CG C 35.740 18.814 78.281 1.00 . K K . 23 ASP CG 1 1
2 13537 11 1 23 ASP H H 36.714 14.849 76.149 1.00 . K K . 23 ASP H 1 1
2 13538 11 1 23 ASP HA H 37.364 17.356 76.443 1.00 . K K . 23 ASP HA 1 1
2 13539 11 1 23 ASP HB2 H 35.279 18.386 76.259 1.00 . K K . 23 ASP HB2 1 1
2 13540 11 1 23 ASP HB3 H 34.523 17.282 77.392 1.00 . K K . 23 ASP HB3 1 1
2 13541 11 1 23 ASP N N 36.187 15.674 76.097 1.00 . K K . 23 ASP N 1 1
2 13542 11 1 23 ASP O O 36.782 16.796 79.355 1.00 . K K . 23 ASP O 1 1
2 13543 11 1 23 ASP OD1 O 36.911 19.021 78.551 1.00 . K K . 23 ASP OD1 1 1
2 13544 11 1 23 ASP OD2 O 34.807 19.355 78.846 1.00 . K K . 23 ASP OD2 1 1
2 13545 11 1 24 VAL C C 39.773 15.612 79.925 1.00 . K K . 24 VAL C 1 1
2 13546 11 1 24 VAL CA C 38.593 14.779 79.449 1.00 . K K . 24 VAL CA 1 1
2 13547 11 1 24 VAL CB C 39.074 13.339 79.200 1.00 . K K . 24 VAL CB 1 1
2 13548 11 1 24 VAL CG1 C 39.514 12.683 80.522 1.00 . K K . 24 VAL CG1 1 1
2 13549 11 1 24 VAL CG2 C 37.942 12.525 78.577 1.00 . K K . 24 VAL CG2 1 1
2 13550 11 1 24 VAL H H 38.294 14.952 77.353 1.00 . K K . 24 VAL H 1 1
2 13551 11 1 24 VAL HA H 37.834 14.766 80.215 1.00 . K K . 24 VAL HA 1 1
2 13552 11 1 24 VAL HB H 39.912 13.362 78.519 1.00 . K K . 24 VAL HB 1 1
2 13553 11 1 24 VAL HG11 H 38.877 13.017 81.328 1.00 . K K . 24 VAL HG11 1 1
2 13554 11 1 24 VAL HG12 H 40.537 12.955 80.734 1.00 . K K . 24 VAL HG12 1 1
2 13555 11 1 24 VAL HG13 H 39.446 11.607 80.437 1.00 . K K . 24 VAL HG13 1 1
2 13556 11 1 24 VAL HG21 H 37.615 13.002 77.666 1.00 . K K . 24 VAL HG21 1 1
2 13557 11 1 24 VAL HG22 H 37.120 12.465 79.276 1.00 . K K . 24 VAL HG22 1 1
2 13558 11 1 24 VAL HG23 H 38.297 11.530 78.355 1.00 . K K . 24 VAL HG23 1 1
2 13559 11 1 24 VAL N N 38.034 15.326 78.220 1.00 . K K . 24 VAL N 1 1
2 13560 11 1 24 VAL O O 40.265 16.498 79.226 1.00 . K K . 24 VAL O 1 1
2 13561 11 1 25 GLY C C 40.908 17.027 82.694 1.00 . K K . 25 GLY C 1 1
2 13562 11 1 25 GLY CA C 41.384 15.925 81.754 1.00 . K K . 25 GLY CA 1 1
2 13563 11 1 25 GLY H H 39.799 14.541 81.604 1.00 . K K . 25 GLY H 1 1
2 13564 11 1 25 GLY HA2 H 41.945 15.191 82.314 1.00 . K K . 25 GLY HA2 1 1
2 13565 11 1 25 GLY HA3 H 42.018 16.357 80.993 1.00 . K K . 25 GLY HA3 1 1
2 13566 11 1 25 GLY N N 40.236 15.276 81.126 1.00 . K K . 25 GLY N 1 1
2 13567 11 1 25 GLY O O 41.552 17.339 83.695 1.00 . K K . 25 GLY O 1 1
2 13568 11 1 26 SER C C 39.591 20.017 82.551 1.00 . K K . 26 SER C 1 1
2 13569 11 1 26 SER CA C 39.121 18.674 83.097 1.00 . K K . 26 SER CA 1 1
2 13570 11 1 26 SER CB C 39.439 18.565 84.599 1.00 . K K . 26 SER CB 1 1
2 13571 11 1 26 SER H H 39.318 17.282 81.521 1.00 . K K . 26 SER H 1 1
2 13572 11 1 26 SER HA H 38.053 18.603 82.958 1.00 . K K . 26 SER HA 1 1
2 13573 11 1 26 SER HB2 H 40.382 19.043 84.809 1.00 . K K . 26 SER HB2 1 1
2 13574 11 1 26 SER HB3 H 38.659 19.053 85.169 1.00 . K K . 26 SER HB3 1 1
2 13575 11 1 26 SER HG H 39.458 17.138 85.920 1.00 . K K . 26 SER HG 1 1
2 13576 11 1 26 SER N N 39.759 17.599 82.336 1.00 . K K . 26 SER N 1 1
2 13577 11 1 26 SER O O 40.768 20.353 82.684 1.00 . K K . 26 SER O 1 1
2 13578 11 1 26 SER OG O 39.522 17.194 84.964 1.00 . K K . 26 SER OG 1 1
2 13579 11 1 27 ASN C C 39.325 23.082 82.579 1.00 . K K . 27 ASN C 1 1
2 13580 11 1 27 ASN CA C 39.110 22.097 81.436 1.00 . K K . 27 ASN CA 1 1
2 13581 11 1 27 ASN CB C 38.053 22.624 80.456 1.00 . K K . 27 ASN CB 1 1
2 13582 11 1 27 ASN CG C 36.670 22.244 80.955 1.00 . K K . 27 ASN CG 1 1
2 13583 11 1 27 ASN H H 37.762 20.510 81.875 1.00 . K K . 27 ASN H 1 1
2 13584 11 1 27 ASN HA H 40.043 21.979 80.908 1.00 . K K . 27 ASN HA 1 1
2 13585 11 1 27 ASN HB2 H 38.126 23.701 80.380 1.00 . K K . 27 ASN HB2 1 1
2 13586 11 1 27 ASN HB3 H 38.212 22.185 79.481 1.00 . K K . 27 ASN HB3 1 1
2 13587 11 1 27 ASN HD21 H 36.412 20.826 79.591 1.00 . K K . 27 ASN HD21 1 1
2 13588 11 1 27 ASN HD22 H 35.121 21.040 80.672 1.00 . K K . 27 ASN HD22 1 1
2 13589 11 1 27 ASN N N 38.694 20.799 81.956 1.00 . K K . 27 ASN N 1 1
2 13590 11 1 27 ASN ND2 N 36.013 21.291 80.356 1.00 . K K . 27 ASN ND2 1 1
2 13591 11 1 27 ASN O O 39.035 22.779 83.737 1.00 . K K . 27 ASN O 1 1
2 13592 11 1 27 ASN OD1 O 36.178 22.824 81.919 1.00 . K K . 27 ASN OD1 1 1
2 13593 11 1 28 LYS C C 38.819 25.565 84.108 1.00 . K K . 28 LYS C 1 1
2 13594 11 1 28 LYS CA C 40.048 25.310 83.235 1.00 . K K . 28 LYS CA 1 1
2 13595 11 1 28 LYS CB C 40.464 26.608 82.544 1.00 . K K . 28 LYS CB 1 1
2 13596 11 1 28 LYS CD C 42.261 27.713 81.214 1.00 . K K . 28 LYS CD 1 1
2 13597 11 1 28 LYS CE C 43.641 27.527 80.585 1.00 . K K . 28 LYS CE 1 1
2 13598 11 1 28 LYS CG C 41.844 26.420 81.913 1.00 . K K . 28 LYS CG 1 1
2 13599 11 1 28 LYS H H 40.013 24.452 81.299 1.00 . K K . 28 LYS H 1 1
2 13600 11 1 28 LYS HA H 40.860 24.994 83.872 1.00 . K K . 28 LYS HA 1 1
2 13601 11 1 28 LYS HB2 H 39.746 26.856 81.776 1.00 . K K . 28 LYS HB2 1 1
2 13602 11 1 28 LYS HB3 H 40.509 27.407 83.269 1.00 . K K . 28 LYS HB3 1 1
2 13603 11 1 28 LYS HD2 H 41.543 27.951 80.445 1.00 . K K . 28 LYS HD2 1 1
2 13604 11 1 28 LYS HD3 H 42.299 28.516 81.935 1.00 . K K . 28 LYS HD3 1 1
2 13605 11 1 28 LYS HE2 H 44.364 27.310 81.358 1.00 . K K . 28 LYS HE2 1 1
2 13606 11 1 28 LYS HE3 H 43.607 26.707 79.882 1.00 . K K . 28 LYS HE3 1 1
2 13607 11 1 28 LYS HG2 H 42.563 26.175 82.682 1.00 . K K . 28 LYS HG2 1 1
2 13608 11 1 28 LYS HG3 H 41.802 25.620 81.190 1.00 . K K . 28 LYS HG3 1 1
2 13609 11 1 28 LYS HZ1 H 43.182 29.302 79.596 1.00 . K K . 28 LYS HZ1 1 1
2 13610 11 1 28 LYS HZ2 H 44.581 28.529 79.021 1.00 . K K . 28 LYS HZ2 1 1
2 13611 11 1 28 LYS HZ3 H 44.617 29.366 80.498 1.00 . K K . 28 LYS HZ3 1 1
2 13612 11 1 28 LYS N N 39.816 24.268 82.241 1.00 . K K . 28 LYS N 1 1
2 13613 11 1 28 LYS NZ N 44.036 28.776 79.871 1.00 . K K . 28 LYS NZ 1 1
2 13614 11 1 28 LYS O O 38.945 25.882 85.291 1.00 . K K . 28 LYS O 1 1
2 13615 11 1 29 GLY C C 35.136 25.592 83.335 1.00 . K K . 29 GLY C 1 1
2 13616 11 1 29 GLY CA C 36.384 25.771 84.217 1.00 . K K . 29 GLY CA 1 1
2 13617 11 1 29 GLY H H 37.597 25.269 82.541 1.00 . K K . 29 GLY H 1 1
2 13618 11 1 29 GLY HA2 H 36.308 25.108 85.066 1.00 . K K . 29 GLY HA2 1 1
2 13619 11 1 29 GLY HA3 H 36.413 26.790 84.574 1.00 . K K . 29 GLY HA3 1 1
2 13620 11 1 29 GLY N N 37.631 25.483 83.498 1.00 . K K . 29 GLY N 1 1
2 13621 11 1 29 GLY O O 34.576 26.581 82.864 1.00 . K K . 29 GLY O 1 1
2 13622 11 1 30 ALA C C 32.230 24.365 83.012 1.00 . K K . 30 ALA C 1 1
2 13623 11 1 30 ALA CA C 33.523 24.134 82.222 1.00 . K K . 30 ALA CA 1 1
2 13624 11 1 30 ALA CB C 33.543 22.707 81.645 1.00 . K K . 30 ALA CB 1 1
2 13625 11 1 30 ALA H H 35.170 23.577 83.458 1.00 . K K . 30 ALA H 1 1
2 13626 11 1 30 ALA HA H 33.557 24.840 81.406 1.00 . K K . 30 ALA HA 1 1
2 13627 11 1 30 ALA HB1 H 34.102 22.700 80.720 1.00 . K K . 30 ALA HB1 1 1
2 13628 11 1 30 ALA HB2 H 32.534 22.371 81.450 1.00 . K K . 30 ALA HB2 1 1
2 13629 11 1 30 ALA HB3 H 34.010 22.039 82.351 1.00 . K K . 30 ALA HB3 1 1
2 13630 11 1 30 ALA N N 34.697 24.347 83.081 1.00 . K K . 30 ALA N 1 1
2 13631 11 1 30 ALA O O 32.185 24.190 84.236 1.00 . K K . 30 ALA O 1 1
2 13632 11 1 31 ILE C C 28.726 24.501 82.240 1.00 . K K . 31 ILE C 1 1
2 13633 11 1 31 ILE CA C 29.915 25.136 82.959 1.00 . K K . 31 ILE CA 1 1
2 13634 11 1 31 ILE CB C 29.729 26.659 83.006 1.00 . K K . 31 ILE CB 1 1
2 13635 11 1 31 ILE CD1 C 30.855 28.812 83.699 1.00 . K K . 31 ILE CD1 1 1
2 13636 11 1 31 ILE CG1 C 30.962 27.284 83.693 1.00 . K K . 31 ILE CG1 1 1
2 13637 11 1 31 ILE CG2 C 28.421 27.006 83.772 1.00 . K K . 31 ILE CG2 1 1
2 13638 11 1 31 ILE H H 31.302 24.974 81.329 1.00 . K K . 31 ILE H 1 1
2 13639 11 1 31 ILE HA H 29.932 24.767 83.977 1.00 . K K . 31 ILE HA 1 1
2 13640 11 1 31 ILE HB H 29.658 27.033 81.996 1.00 . K K . 31 ILE HB 1 1
2 13641 11 1 31 ILE HD11 H 31.077 29.193 82.714 1.00 . K K . 31 ILE HD11 1 1
2 13642 11 1 31 ILE HD12 H 31.558 29.215 84.410 1.00 . K K . 31 ILE HD12 1 1
2 13643 11 1 31 ILE HD13 H 29.858 29.107 83.985 1.00 . K K . 31 ILE HD13 1 1
2 13644 11 1 31 ILE HG12 H 31.043 26.926 84.700 1.00 . K K . 31 ILE HG12 1 1
2 13645 11 1 31 ILE HG13 H 31.849 26.998 83.149 1.00 . K K . 31 ILE HG13 1 1
2 13646 11 1 31 ILE HG21 H 27.634 27.220 83.062 1.00 . K K . 31 ILE HG21 1 1
2 13647 11 1 31 ILE HG22 H 28.574 27.875 84.397 1.00 . K K . 31 ILE HG22 1 1
2 13648 11 1 31 ILE HG23 H 28.118 26.177 84.392 1.00 . K K . 31 ILE HG23 1 1
2 13649 11 1 31 ILE N N 31.195 24.819 82.302 1.00 . K K . 31 ILE N 1 1
2 13650 11 1 31 ILE O O 28.626 24.544 81.018 1.00 . K K . 31 ILE O 1 1
2 13651 11 1 32 ILE C C 25.372 24.062 82.917 1.00 . K K . 32 ILE C 1 1
2 13652 11 1 32 ILE CA C 26.612 23.296 82.452 1.00 . K K . 32 ILE CA 1 1
2 13653 11 1 32 ILE CB C 26.525 21.841 82.923 1.00 . K K . 32 ILE CB 1 1
2 13654 11 1 32 ILE CD1 C 28.212 21.186 81.150 1.00 . K K . 32 ILE CD1 1 1
2 13655 11 1 32 ILE CG1 C 27.852 21.116 82.639 1.00 . K K . 32 ILE CG1 1 1
2 13656 11 1 32 ILE CG2 C 25.376 21.128 82.208 1.00 . K K . 32 ILE CG2 1 1
2 13657 11 1 32 ILE H H 27.929 23.929 83.988 1.00 . K K . 32 ILE H 1 1
2 13658 11 1 32 ILE HA H 26.654 23.319 81.376 1.00 . K K . 32 ILE HA 1 1
2 13659 11 1 32 ILE HB H 26.335 21.827 83.985 1.00 . K K . 32 ILE HB 1 1
2 13660 11 1 32 ILE HD11 H 28.618 22.158 80.921 1.00 . K K . 32 ILE HD11 1 1
2 13661 11 1 32 ILE HD12 H 27.335 21.008 80.551 1.00 . K K . 32 ILE HD12 1 1
2 13662 11 1 32 ILE HD13 H 28.952 20.433 80.931 1.00 . K K . 32 ILE HD13 1 1
2 13663 11 1 32 ILE HG12 H 28.639 21.579 83.214 1.00 . K K . 32 ILE HG12 1 1
2 13664 11 1 32 ILE HG13 H 27.760 20.081 82.934 1.00 . K K . 32 ILE HG13 1 1
2 13665 11 1 32 ILE HG21 H 24.438 21.451 82.630 1.00 . K K . 32 ILE HG21 1 1
2 13666 11 1 32 ILE HG22 H 25.480 20.060 82.336 1.00 . K K . 32 ILE HG22 1 1
2 13667 11 1 32 ILE HG23 H 25.399 21.368 81.155 1.00 . K K . 32 ILE HG23 1 1
2 13668 11 1 32 ILE N N 27.809 23.923 83.016 1.00 . K K . 32 ILE N 1 1
2 13669 11 1 32 ILE O O 25.113 24.161 84.116 1.00 . K K . 32 ILE O 1 1
2 13670 11 1 33 GLY C C 22.169 24.787 81.632 1.00 . K K . 33 GLY C 1 1
2 13671 11 1 33 GLY CA C 23.404 25.387 82.297 1.00 . K K . 33 GLY CA 1 1
2 13672 11 1 33 GLY H H 24.858 24.518 81.024 1.00 . K K . 33 GLY H 1 1
2 13673 11 1 33 GLY HA2 H 23.257 25.401 83.370 1.00 . K K . 33 GLY HA2 1 1
2 13674 11 1 33 GLY HA3 H 23.530 26.401 81.945 1.00 . K K . 33 GLY HA3 1 1
2 13675 11 1 33 GLY N N 24.611 24.617 81.966 1.00 . K K . 33 GLY N 1 1
2 13676 11 1 33 GLY O O 22.007 24.864 80.406 1.00 . K K . 33 GLY O 1 1
2 13677 11 1 34 LEU C C 18.847 24.182 82.646 1.00 . K K . 34 LEU C 1 1
2 13678 11 1 34 LEU CA C 20.067 23.569 81.967 1.00 . K K . 34 LEU CA 1 1
2 13679 11 1 34 LEU CB C 20.092 22.072 82.271 1.00 . K K . 34 LEU CB 1 1
2 13680 11 1 34 LEU CD1 C 21.391 19.950 82.059 1.00 . K K . 34 LEU CD1 1 1
2 13681 11 1 34 LEU CD2 C 21.383 21.600 80.168 1.00 . K K . 34 LEU CD2 1 1
2 13682 11 1 34 LEU CG C 21.359 21.438 81.696 1.00 . K K . 34 LEU CG 1 1
2 13683 11 1 34 LEU H H 21.477 24.174 83.420 1.00 . K K . 34 LEU H 1 1
2 13684 11 1 34 LEU HA H 19.983 23.708 80.899 1.00 . K K . 34 LEU HA 1 1
2 13685 11 1 34 LEU HB2 H 20.075 21.929 83.340 1.00 . K K . 34 LEU HB2 1 1
2 13686 11 1 34 LEU HB3 H 19.225 21.603 81.832 1.00 . K K . 34 LEU HB3 1 1
2 13687 11 1 34 LEU HD11 H 22.132 19.448 81.453 1.00 . K K . 34 LEU HD11 1 1
2 13688 11 1 34 LEU HD12 H 20.421 19.513 81.878 1.00 . K K . 34 LEU HD12 1 1
2 13689 11 1 34 LEU HD13 H 21.647 19.839 83.102 1.00 . K K . 34 LEU HD13 1 1
2 13690 11 1 34 LEU HD21 H 21.769 22.575 79.921 1.00 . K K . 34 LEU HD21 1 1
2 13691 11 1 34 LEU HD22 H 20.381 21.497 79.772 1.00 . K K . 34 LEU HD22 1 1
2 13692 11 1 34 LEU HD23 H 22.020 20.843 79.732 1.00 . K K . 34 LEU HD23 1 1
2 13693 11 1 34 LEU HG H 22.222 21.929 82.121 1.00 . K K . 34 LEU HG 1 1
2 13694 11 1 34 LEU N N 21.297 24.192 82.457 1.00 . K K . 34 LEU N 1 1
2 13695 11 1 34 LEU O O 18.680 24.092 83.869 1.00 . K K . 34 LEU O 1 1
2 13696 11 1 35 MET C C 15.547 24.617 81.891 1.00 . K K . 35 MET C 1 1
2 13697 11 1 35 MET CA C 16.762 25.409 82.349 1.00 . K K . 35 MET CA 1 1
2 13698 11 1 35 MET CB C 16.653 26.825 81.806 1.00 . K K . 35 MET CB 1 1
2 13699 11 1 35 MET CE C 16.070 28.688 84.196 1.00 . K K . 35 MET CE 1 1
2 13700 11 1 35 MET CG C 17.792 27.699 82.349 1.00 . K K . 35 MET CG 1 1
2 13701 11 1 35 MET H H 18.168 24.819 80.864 1.00 . K K . 35 MET H 1 1
2 13702 11 1 35 MET HA H 16.781 25.437 83.428 1.00 . K K . 35 MET HA 1 1
2 13703 11 1 35 MET HB2 H 16.716 26.782 80.738 1.00 . K K . 35 MET HB2 1 1
2 13704 11 1 35 MET HB3 H 15.704 27.248 82.091 1.00 . K K . 35 MET HB3 1 1
2 13705 11 1 35 MET HE1 H 15.941 29.266 83.292 1.00 . K K . 35 MET HE1 1 1
2 13706 11 1 35 MET HE2 H 16.044 29.347 85.047 1.00 . K K . 35 MET HE2 1 1
2 13707 11 1 35 MET HE3 H 15.274 27.961 84.282 1.00 . K K . 35 MET HE3 1 1
2 13708 11 1 35 MET HG2 H 18.741 27.253 82.091 1.00 . K K . 35 MET HG2 1 1
2 13709 11 1 35 MET HG3 H 17.728 28.684 81.911 1.00 . K K . 35 MET HG3 1 1
2 13710 11 1 35 MET N N 17.985 24.792 81.834 1.00 . K K . 35 MET N 1 1
2 13711 11 1 35 MET O O 15.335 24.440 80.694 1.00 . K K . 35 MET O 1 1
2 13712 11 1 35 MET SD S 17.663 27.831 84.148 1.00 . K K . 35 MET SD 1 1
2 13713 11 1 36 VAL C C 12.300 24.087 83.028 1.00 . K K . 36 VAL C 1 1
2 13714 11 1 36 VAL CA C 13.553 23.356 82.544 1.00 . K K . 36 VAL CA 1 1
2 13715 11 1 36 VAL CB C 13.648 21.995 83.253 1.00 . K K . 36 VAL CB 1 1
2 13716 11 1 36 VAL CG1 C 12.311 21.251 83.149 1.00 . K K . 36 VAL CG1 1 1
2 13717 11 1 36 VAL CG2 C 14.755 21.150 82.614 1.00 . K K . 36 VAL CG2 1 1
2 13718 11 1 36 VAL H H 14.952 24.301 83.793 1.00 . K K . 36 VAL H 1 1
2 13719 11 1 36 VAL HA H 13.482 23.190 81.485 1.00 . K K . 36 VAL HA 1 1
2 13720 11 1 36 VAL HB H 13.884 22.158 84.294 1.00 . K K . 36 VAL HB 1 1
2 13721 11 1 36 VAL HG11 H 12.456 20.211 83.404 1.00 . K K . 36 VAL HG11 1 1
2 13722 11 1 36 VAL HG12 H 11.938 21.325 82.137 1.00 . K K . 36 VAL HG12 1 1
2 13723 11 1 36 VAL HG13 H 11.599 21.692 83.829 1.00 . K K . 36 VAL HG13 1 1
2 13724 11 1 36 VAL HG21 H 14.392 20.713 81.695 1.00 . K K . 36 VAL HG21 1 1
2 13725 11 1 36 VAL HG22 H 15.042 20.363 83.294 1.00 . K K . 36 VAL HG22 1 1
2 13726 11 1 36 VAL HG23 H 15.613 21.774 82.404 1.00 . K K . 36 VAL HG23 1 1
2 13727 11 1 36 VAL N N 14.748 24.140 82.850 1.00 . K K . 36 VAL N 1 1
2 13728 11 1 36 VAL O O 12.249 24.551 84.162 1.00 . K K . 36 VAL O 1 1
2 13729 11 1 37 GLY C C 9.196 23.849 83.370 1.00 . K K . 37 GLY C 1 1
2 13730 11 1 37 GLY CA C 10.048 24.841 82.587 1.00 . K K . 37 GLY CA 1 1
2 13731 11 1 37 GLY H H 11.358 23.792 81.284 1.00 . K K . 37 GLY H 1 1
2 13732 11 1 37 GLY HA2 H 10.277 25.697 83.209 1.00 . K K . 37 GLY HA2 1 1
2 13733 11 1 37 GLY HA3 H 9.505 25.164 81.715 1.00 . K K . 37 GLY HA3 1 1
2 13734 11 1 37 GLY N N 11.286 24.182 82.179 1.00 . K K . 37 GLY N 1 1
2 13735 11 1 37 GLY O O 8.724 22.857 82.814 1.00 . K K . 37 GLY O 1 1
2 13736 11 1 38 GLY C C 6.738 23.286 85.298 1.00 . K K . 38 GLY C 1 1
2 13737 11 1 38 GLY CA C 8.253 23.164 85.493 1.00 . K K . 38 GLY CA 1 1
2 13738 11 1 38 GLY H H 9.442 24.877 85.070 1.00 . K K . 38 GLY H 1 1
2 13739 11 1 38 GLY HA2 H 8.551 22.155 85.249 1.00 . K K . 38 GLY HA2 1 1
2 13740 11 1 38 GLY HA3 H 8.485 23.350 86.531 1.00 . K K . 38 GLY HA3 1 1
2 13741 11 1 38 GLY N N 9.025 24.092 84.664 1.00 . K K . 38 GLY N 1 1
2 13742 11 1 38 GLY O O 6.027 23.730 86.192 1.00 . K K . 38 GLY O 1 1
2 13743 11 1 39 VAL C C 4.440 21.350 83.403 1.00 . K K . 39 VAL C 1 1
2 13744 11 1 39 VAL CA C 4.823 22.766 83.835 1.00 . K K . 39 VAL CA 1 1
2 13745 11 1 39 VAL CB C 4.484 23.761 82.710 1.00 . K K . 39 VAL CB 1 1
2 13746 11 1 39 VAL CG1 C 3.108 23.427 82.102 1.00 . K K . 39 VAL CG1 1 1
2 13747 11 1 39 VAL CG2 C 4.448 25.191 83.261 1.00 . K K . 39 VAL CG2 1 1
2 13748 11 1 39 VAL H H 6.883 22.402 83.516 1.00 . K K . 39 VAL H 1 1
2 13749 11 1 39 VAL HA H 4.255 23.019 84.720 1.00 . K K . 39 VAL HA 1 1
2 13750 11 1 39 VAL HB H 5.240 23.696 81.948 1.00 . K K . 39 VAL HB 1 1
2 13751 11 1 39 VAL HG11 H 2.741 24.273 81.540 1.00 . K K . 39 VAL HG11 1 1
2 13752 11 1 39 VAL HG12 H 2.412 23.193 82.893 1.00 . K K . 39 VAL HG12 1 1
2 13753 11 1 39 VAL HG13 H 3.204 22.574 81.447 1.00 . K K . 39 VAL HG13 1 1
2 13754 11 1 39 VAL HG21 H 3.950 25.207 84.217 1.00 . K K . 39 VAL HG21 1 1
2 13755 11 1 39 VAL HG22 H 3.913 25.826 82.575 1.00 . K K . 39 VAL HG22 1 1
2 13756 11 1 39 VAL HG23 H 5.456 25.552 83.370 1.00 . K K . 39 VAL HG23 1 1
2 13757 11 1 39 VAL N N 6.255 22.800 84.154 1.00 . K K . 39 VAL N 1 1
2 13758 11 1 39 VAL O O 5.124 20.728 82.591 1.00 . K K . 39 VAL O 1 1
2 13759 11 1 40 VAL C C 2.586 19.387 82.136 1.00 . K K . 40 VAL C 1 1
2 13760 11 1 40 VAL CA C 2.852 19.517 83.630 1.00 . K K . 40 VAL CA 1 1
2 13761 11 1 40 VAL CB C 1.562 19.228 84.397 1.00 . K K . 40 VAL CB 1 1
2 13762 11 1 40 VAL CG1 C 1.173 17.761 84.208 1.00 . K K . 40 VAL CG1 1 1
2 13763 11 1 40 VAL CG2 C 1.782 19.506 85.884 1.00 . K K . 40 VAL CG2 1 1
2 13764 11 1 40 VAL H H 2.832 21.403 84.594 1.00 . K K . 40 VAL H 1 1
2 13765 11 1 40 VAL HA H 3.599 18.793 83.917 1.00 . K K . 40 VAL HA 1 1
2 13766 11 1 40 VAL HB H 0.771 19.862 84.023 1.00 . K K . 40 VAL HB 1 1
2 13767 11 1 40 VAL HG11 H 2.018 17.132 84.442 1.00 . K K . 40 VAL HG11 1 1
2 13768 11 1 40 VAL HG12 H 0.874 17.599 83.184 1.00 . K K . 40 VAL HG12 1 1
2 13769 11 1 40 VAL HG13 H 0.352 17.520 84.866 1.00 . K K . 40 VAL HG13 1 1
2 13770 11 1 40 VAL HG21 H 0.859 19.348 86.420 1.00 . K K . 40 VAL HG21 1 1
2 13771 11 1 40 VAL HG22 H 2.106 20.528 86.015 1.00 . K K . 40 VAL HG22 1 1
2 13772 11 1 40 VAL HG23 H 2.535 18.837 86.264 1.00 . K K . 40 VAL HG23 1 1
2 13773 11 1 40 VAL N N 3.335 20.855 83.955 1.00 . K K . 40 VAL N 1 1
2 13774 11 1 40 VAL O O 2.278 20.396 81.522 1.00 . K K . 40 VAL O 1 1
2 13775 11 1 40 VAL OXT O 2.685 18.282 81.628 1.00 . K K . 40 VAL OXT 1 1
2 13776 12 1 9 GLY C C 3.470 0.535 79.709 1.00 . L L . 9 GLY C 1 1
2 13777 12 1 9 GLY CA C 4.361 -0.401 80.518 1.00 . L L . 9 GLY CA 1 1
2 13778 12 1 9 GLY H H 3.383 -2.049 81.334 1.00 . L L . 9 GLY H 1 1
2 13779 12 1 9 GLY HA2 H 5.164 0.163 80.971 1.00 . L L . 9 GLY HA2 1 1
2 13780 12 1 9 GLY HA3 H 4.772 -1.155 79.865 1.00 . L L . 9 GLY HA3 1 1
2 13781 12 1 9 GLY N N 3.550 -1.055 81.585 1.00 . L L . 9 GLY N 1 1
2 13782 12 1 9 GLY O O 3.059 0.209 78.596 1.00 . L L . 9 GLY O 1 1
2 13783 12 1 10 TYR C C 3.159 3.840 79.068 1.00 . L L . 10 TYR C 1 1
2 13784 12 1 10 TYR CA C 2.320 2.687 79.610 1.00 . L L . 10 TYR CA 1 1
2 13785 12 1 10 TYR CB C 1.285 3.229 80.599 1.00 . L L . 10 TYR CB 1 1
2 13786 12 1 10 TYR CD1 C 0.625 1.266 82.030 1.00 . L L . 10 TYR CD1 1 1
2 13787 12 1 10 TYR CD2 C -0.877 1.974 80.263 1.00 . L L . 10 TYR CD2 1 1
2 13788 12 1 10 TYR CE1 C -0.268 0.249 82.383 1.00 . L L . 10 TYR CE1 1 1
2 13789 12 1 10 TYR CE2 C -1.771 0.955 80.615 1.00 . L L . 10 TYR CE2 1 1
2 13790 12 1 10 TYR CG C 0.322 2.128 80.972 1.00 . L L . 10 TYR CG 1 1
2 13791 12 1 10 TYR CZ C -1.467 0.093 81.676 1.00 . L L . 10 TYR CZ 1 1
2 13792 12 1 10 TYR H H 3.527 1.903 81.171 1.00 . L L . 10 TYR H 1 1
2 13793 12 1 10 TYR HA H 1.799 2.217 78.788 1.00 . L L . 10 TYR HA 1 1
2 13794 12 1 10 TYR HB2 H 1.787 3.580 81.489 1.00 . L L . 10 TYR HB2 1 1
2 13795 12 1 10 TYR HB3 H 0.743 4.044 80.146 1.00 . L L . 10 TYR HB3 1 1
2 13796 12 1 10 TYR HD1 H 1.550 1.387 82.574 1.00 . L L . 10 TYR HD1 1 1
2 13797 12 1 10 TYR HD2 H -1.111 2.638 79.445 1.00 . L L . 10 TYR HD2 1 1
2 13798 12 1 10 TYR HE1 H -0.033 -0.417 83.201 1.00 . L L . 10 TYR HE1 1 1
2 13799 12 1 10 TYR HE2 H -2.695 0.835 80.070 1.00 . L L . 10 TYR HE2 1 1
2 13800 12 1 10 TYR HH H -1.985 -1.376 82.781 1.00 . L L . 10 TYR HH 1 1
2 13801 12 1 10 TYR N N 3.171 1.701 80.280 1.00 . L L . 10 TYR N 1 1
2 13802 12 1 10 TYR O O 4.061 4.335 79.743 1.00 . L L . 10 TYR O 1 1
2 13803 12 1 10 TYR OH O -2.349 -0.910 82.024 1.00 . L L . 10 TYR OH 1 1
2 13804 12 1 11 GLU C C 3.230 6.676 77.890 1.00 . L L . 11 GLU C 1 1
2 13805 12 1 11 GLU CA C 3.593 5.353 77.217 1.00 . L L . 11 GLU CA 1 1
2 13806 12 1 11 GLU CB C 3.276 5.403 75.719 1.00 . L L . 11 GLU CB 1 1
2 13807 12 1 11 GLU CD C 3.372 4.086 73.587 1.00 . L L . 11 GLU CD 1 1
2 13808 12 1 11 GLU CG C 3.816 4.139 75.045 1.00 . L L . 11 GLU CG 1 1
2 13809 12 1 11 GLU H H 2.129 3.825 77.350 1.00 . L L . 11 GLU H 1 1
2 13810 12 1 11 GLU HA H 4.652 5.177 77.344 1.00 . L L . 11 GLU HA 1 1
2 13811 12 1 11 GLU HB2 H 2.206 5.463 75.575 1.00 . L L . 11 GLU HB2 1 1
2 13812 12 1 11 GLU HB3 H 3.751 6.267 75.279 1.00 . L L . 11 GLU HB3 1 1
2 13813 12 1 11 GLU HG2 H 4.896 4.146 75.088 1.00 . L L . 11 GLU HG2 1 1
2 13814 12 1 11 GLU HG3 H 3.444 3.270 75.564 1.00 . L L . 11 GLU HG3 1 1
2 13815 12 1 11 GLU N N 2.857 4.259 77.842 1.00 . L L . 11 GLU N 1 1
2 13816 12 1 11 GLU O O 2.113 6.845 78.381 1.00 . L L . 11 GLU O 1 1
2 13817 12 1 11 GLU OE1 O 2.673 4.992 73.167 1.00 . L L . 11 GLU OE1 1 1
2 13818 12 1 11 GLU OE2 O 3.735 3.136 72.913 1.00 . L L . 11 GLU OE2 1 1
2 13819 12 1 12 VAL C C 4.614 10.029 77.776 1.00 . L L . 12 VAL C 1 1
2 13820 12 1 12 VAL CA C 3.986 8.898 78.593 1.00 . L L . 12 VAL CA 1 1
2 13821 12 1 12 VAL CB C 4.604 8.853 79.998 1.00 . L L . 12 VAL CB 1 1
2 13822 12 1 12 VAL CG1 C 6.128 8.728 79.884 1.00 . L L . 12 VAL CG1 1 1
2 13823 12 1 12 VAL CG2 C 4.247 10.124 80.794 1.00 . L L . 12 VAL CG2 1 1
2 13824 12 1 12 VAL H H 5.068 7.394 77.553 1.00 . L L . 12 VAL H 1 1
2 13825 12 1 12 VAL HA H 2.926 9.086 78.686 1.00 . L L . 12 VAL HA 1 1
2 13826 12 1 12 VAL HB H 4.220 7.986 80.517 1.00 . L L . 12 VAL HB 1 1
2 13827 12 1 12 VAL HG11 H 6.536 8.441 80.842 1.00 . L L . 12 VAL HG11 1 1
2 13828 12 1 12 VAL HG12 H 6.547 9.676 79.584 1.00 . L L . 12 VAL HG12 1 1
2 13829 12 1 12 VAL HG13 H 6.374 7.977 79.147 1.00 . L L . 12 VAL HG13 1 1
2 13830 12 1 12 VAL HG21 H 3.258 10.465 80.521 1.00 . L L . 12 VAL HG21 1 1
2 13831 12 1 12 VAL HG22 H 4.965 10.905 80.589 1.00 . L L . 12 VAL HG22 1 1
2 13832 12 1 12 VAL HG23 H 4.264 9.899 81.850 1.00 . L L . 12 VAL HG23 1 1
2 13833 12 1 12 VAL N N 4.190 7.599 77.940 1.00 . L L . 12 VAL N 1 1
2 13834 12 1 12 VAL O O 5.176 9.799 76.706 1.00 . L L . 12 VAL O 1 1
2 13835 12 1 13 HIS C C 6.031 13.170 78.552 1.00 . L L . 13 HIS C 1 1
2 13836 12 1 13 HIS CA C 5.048 12.437 77.626 1.00 . L L . 13 HIS CA 1 1
2 13837 12 1 13 HIS CB C 3.889 13.367 77.243 1.00 . L L . 13 HIS CB 1 1
2 13838 12 1 13 HIS CD2 C 3.789 15.963 76.843 1.00 . L L . 13 HIS CD2 1 1
2 13839 12 1 13 HIS CE1 C 5.878 16.291 76.367 1.00 . L L . 13 HIS CE1 1 1
2 13840 12 1 13 HIS CG C 4.408 14.739 76.898 1.00 . L L . 13 HIS CG 1 1
2 13841 12 1 13 HIS H H 4.032 11.367 79.146 1.00 . L L . 13 HIS H 1 1
2 13842 12 1 13 HIS HA H 5.568 12.140 76.726 1.00 . L L . 13 HIS HA 1 1
2 13843 12 1 13 HIS HB2 H 3.367 12.955 76.392 1.00 . L L . 13 HIS HB2 1 1
2 13844 12 1 13 HIS HB3 H 3.205 13.443 78.078 1.00 . L L . 13 HIS HB3 1 1
2 13845 12 1 13 HIS HD2 H 2.741 16.139 77.032 1.00 . L L . 13 HIS HD2 1 1
2 13846 12 1 13 HIS HE1 H 6.815 16.768 76.114 1.00 . L L . 13 HIS HE1 1 1
2 13847 12 1 13 HIS HE2 H 4.559 17.903 76.401 1.00 . L L . 13 HIS HE2 1 1
2 13848 12 1 13 HIS N N 4.499 11.254 78.293 1.00 . L L . 13 HIS N 1 1
2 13849 12 1 13 HIS ND1 N 5.739 14.972 76.589 1.00 . L L . 13 HIS ND1 1 1
2 13850 12 1 13 HIS NE2 N 4.720 16.942 76.509 1.00 . L L . 13 HIS NE2 1 1
2 13851 12 1 13 HIS O O 5.625 13.817 79.517 1.00 . L L . 13 HIS O 1 1
2 13852 12 1 14 HIS C C 9.537 14.122 78.100 1.00 . L L . 14 HIS C 1 1
2 13853 12 1 14 HIS CA C 8.365 13.762 79.011 1.00 . L L . 14 HIS CA 1 1
2 13854 12 1 14 HIS CB C 8.855 12.858 80.147 1.00 . L L . 14 HIS CB 1 1
2 13855 12 1 14 HIS CD2 C 9.245 14.385 82.250 1.00 . L L . 14 HIS CD2 1 1
2 13856 12 1 14 HIS CE1 C 11.398 14.581 82.098 1.00 . L L . 14 HIS CE1 1 1
2 13857 12 1 14 HIS CG C 9.634 13.671 81.144 1.00 . L L . 14 HIS CG 1 1
2 13858 12 1 14 HIS H H 7.583 12.569 77.435 1.00 . L L . 14 HIS H 1 1
2 13859 12 1 14 HIS HA H 7.956 14.671 79.433 1.00 . L L . 14 HIS HA 1 1
2 13860 12 1 14 HIS HB2 H 8.009 12.400 80.638 1.00 . L L . 14 HIS HB2 1 1
2 13861 12 1 14 HIS HB3 H 9.495 12.092 79.743 1.00 . L L . 14 HIS HB3 1 1
2 13862 12 1 14 HIS HD2 H 8.228 14.494 82.596 1.00 . L L . 14 HIS HD2 1 1
2 13863 12 1 14 HIS HE1 H 12.421 14.862 82.293 1.00 . L L . 14 HIS HE1 1 1
2 13864 12 1 14 HIS HE2 H 10.383 15.516 83.656 1.00 . L L . 14 HIS HE2 1 1
2 13865 12 1 14 HIS N N 7.323 13.085 78.228 1.00 . L L . 14 HIS N 1 1
2 13866 12 1 14 HIS ND1 N 11.010 13.811 81.067 1.00 . L L . 14 HIS ND1 1 1
2 13867 12 1 14 HIS NE2 N 10.361 14.957 82.851 1.00 . L L . 14 HIS NE2 1 1
2 13868 12 1 14 HIS O O 9.626 13.624 76.985 1.00 . L L . 14 HIS O 1 1
2 13869 12 1 15 GLN C C 12.761 14.483 77.979 1.00 . L L . 15 GLN C 1 1
2 13870 12 1 15 GLN CA C 11.571 15.408 77.755 1.00 . L L . 15 GLN CA 1 1
2 13871 12 1 15 GLN CB C 11.949 16.831 78.162 1.00 . L L . 15 GLN CB 1 1
2 13872 12 1 15 GLN CD C 13.169 18.888 77.518 1.00 . L L . 15 GLN CD 1 1
2 13873 12 1 15 GLN CG C 12.882 17.449 77.129 1.00 . L L . 15 GLN CG 1 1
2 13874 12 1 15 GLN H H 10.314 15.370 79.463 1.00 . L L . 15 GLN H 1 1
2 13875 12 1 15 GLN HA H 11.298 15.401 76.710 1.00 . L L . 15 GLN HA 1 1
2 13876 12 1 15 GLN HB2 H 11.056 17.431 78.242 1.00 . L L . 15 GLN HB2 1 1
2 13877 12 1 15 GLN HB3 H 12.448 16.806 79.120 1.00 . L L . 15 GLN HB3 1 1
2 13878 12 1 15 GLN HE21 H 13.251 19.530 75.642 1.00 . L L . 15 GLN HE21 1 1
2 13879 12 1 15 GLN HE22 H 13.495 20.718 76.827 1.00 . L L . 15 GLN HE22 1 1
2 13880 12 1 15 GLN HG2 H 13.806 16.890 77.091 1.00 . L L . 15 GLN HG2 1 1
2 13881 12 1 15 GLN HG3 H 12.407 17.430 76.163 1.00 . L L . 15 GLN HG3 1 1
2 13882 12 1 15 GLN N N 10.432 14.992 78.566 1.00 . L L . 15 GLN N 1 1
2 13883 12 1 15 GLN NE2 N 13.319 19.786 76.585 1.00 . L L . 15 GLN NE2 1 1
2 13884 12 1 15 GLN O O 12.848 13.811 79.005 1.00 . L L . 15 GLN O 1 1
2 13885 12 1 15 GLN OE1 O 13.255 19.202 78.704 1.00 . L L . 15 GLN OE1 1 1
2 13886 12 1 16 LYS C C 16.113 14.344 76.641 1.00 . L L . 16 LYS C 1 1
2 13887 12 1 16 LYS CA C 14.871 13.622 77.148 1.00 . L L . 16 LYS CA 1 1
2 13888 12 1 16 LYS CB C 14.682 12.308 76.365 1.00 . L L . 16 LYS CB 1 1
2 13889 12 1 16 LYS CD C 15.245 9.880 76.264 1.00 . L L . 16 LYS CD 1 1
2 13890 12 1 16 LYS CE C 16.119 8.774 76.853 1.00 . L L . 16 LYS CE 1 1
2 13891 12 1 16 LYS CG C 15.557 11.203 76.965 1.00 . L L . 16 LYS CG 1 1
2 13892 12 1 16 LYS H H 13.566 15.030 76.233 1.00 . L L . 16 LYS H 1 1
2 13893 12 1 16 LYS HA H 15.024 13.387 78.195 1.00 . L L . 16 LYS HA 1 1
2 13894 12 1 16 LYS HB2 H 13.646 12.008 76.410 1.00 . L L . 16 LYS HB2 1 1
2 13895 12 1 16 LYS HB3 H 14.967 12.456 75.335 1.00 . L L . 16 LYS HB3 1 1
2 13896 12 1 16 LYS HD2 H 14.204 9.633 76.411 1.00 . L L . 16 LYS HD2 1 1
2 13897 12 1 16 LYS HD3 H 15.449 9.974 75.208 1.00 . L L . 16 LYS HD3 1 1
2 13898 12 1 16 LYS HE2 H 17.160 9.026 76.719 1.00 . L L . 16 LYS HE2 1 1
2 13899 12 1 16 LYS HE3 H 15.905 8.673 77.906 1.00 . L L . 16 LYS HE3 1 1
2 13900 12 1 16 LYS HG2 H 16.598 11.453 76.825 1.00 . L L . 16 LYS HG2 1 1
2 13901 12 1 16 LYS HG3 H 15.346 11.105 78.020 1.00 . L L . 16 LYS HG3 1 1
2 13902 12 1 16 LYS HZ1 H 15.851 7.631 75.132 1.00 . L L . 16 LYS HZ1 1 1
2 13903 12 1 16 LYS HZ2 H 14.877 7.156 76.441 1.00 . L L . 16 LYS HZ2 1 1
2 13904 12 1 16 LYS HZ3 H 16.534 6.779 76.431 1.00 . L L . 16 LYS HZ3 1 1
2 13905 12 1 16 LYS N N 13.680 14.465 77.026 1.00 . L L . 16 LYS N 1 1
2 13906 12 1 16 LYS NZ N 15.823 7.488 76.163 1.00 . L L . 16 LYS NZ 1 1
2 13907 12 1 16 LYS O O 16.318 14.497 75.427 1.00 . L L . 16 LYS O 1 1
2 13908 12 1 17 LEU C C 19.356 14.506 77.717 1.00 . L L . 17 LEU C 1 1
2 13909 12 1 17 LEU CA C 18.230 15.407 77.259 1.00 . L L . 17 LEU CA 1 1
2 13910 12 1 17 LEU CB C 18.369 16.770 77.986 1.00 . L L . 17 LEU CB 1 1
2 13911 12 1 17 LEU CD1 C 17.062 18.569 79.123 1.00 . L L . 17 LEU CD1 1 1
2 13912 12 1 17 LEU CD2 C 16.627 18.033 76.730 1.00 . L L . 17 LEU CD2 1 1
2 13913 12 1 17 LEU CG C 16.999 17.452 78.088 1.00 . L L . 17 LEU CG 1 1
2 13914 12 1 17 LEU H H 16.767 14.564 78.528 1.00 . L L . 17 LEU H 1 1
2 13915 12 1 17 LEU HA H 18.305 15.559 76.190 1.00 . L L . 17 LEU HA 1 1
2 13916 12 1 17 LEU HB2 H 18.765 16.620 78.983 1.00 . L L . 17 LEU HB2 1 1
2 13917 12 1 17 LEU HB3 H 19.037 17.399 77.425 1.00 . L L . 17 LEU HB3 1 1
2 13918 12 1 17 LEU HD11 H 17.845 19.262 78.861 1.00 . L L . 17 LEU HD11 1 1
2 13919 12 1 17 LEU HD12 H 17.266 18.146 80.096 1.00 . L L . 17 LEU HD12 1 1
2 13920 12 1 17 LEU HD13 H 16.113 19.080 79.146 1.00 . L L . 17 LEU HD13 1 1
2 13921 12 1 17 LEU HD21 H 16.580 17.241 75.998 1.00 . L L . 17 LEU HD21 1 1
2 13922 12 1 17 LEU HD22 H 17.380 18.746 76.439 1.00 . L L . 17 LEU HD22 1 1
2 13923 12 1 17 LEU HD23 H 15.666 18.520 76.795 1.00 . L L . 17 LEU HD23 1 1
2 13924 12 1 17 LEU HG H 16.249 16.742 78.395 1.00 . L L . 17 LEU HG 1 1
2 13925 12 1 17 LEU N N 16.971 14.742 77.586 1.00 . L L . 17 LEU N 1 1
2 13926 12 1 17 LEU O O 19.593 14.379 78.920 1.00 . L L . 17 LEU O 1 1
2 13927 12 1 18 VAL C C 22.462 13.801 76.841 1.00 . L L . 18 VAL C 1 1
2 13928 12 1 18 VAL CA C 21.188 13.048 77.141 1.00 . L L . 18 VAL CA 1 1
2 13929 12 1 18 VAL CB C 21.150 11.748 76.332 1.00 . L L . 18 VAL CB 1 1
2 13930 12 1 18 VAL CG1 C 22.318 10.849 76.749 1.00 . L L . 18 VAL CG1 1 1
2 13931 12 1 18 VAL CG2 C 19.831 11.022 76.600 1.00 . L L . 18 VAL CG2 1 1
2 13932 12 1 18 VAL H H 19.873 14.045 75.833 1.00 . L L . 18 VAL H 1 1
2 13933 12 1 18 VAL HA H 21.157 12.809 78.197 1.00 . L L . 18 VAL HA 1 1
2 13934 12 1 18 VAL HB H 21.231 11.977 75.280 1.00 . L L . 18 VAL HB 1 1
2 13935 12 1 18 VAL HG11 H 23.245 11.274 76.391 1.00 . L L . 18 VAL HG11 1 1
2 13936 12 1 18 VAL HG12 H 22.185 9.865 76.324 1.00 . L L . 18 VAL HG12 1 1
2 13937 12 1 18 VAL HG13 H 22.348 10.773 77.827 1.00 . L L . 18 VAL HG13 1 1
2 13938 12 1 18 VAL HG21 H 19.811 10.094 76.047 1.00 . L L . 18 VAL HG21 1 1
2 13939 12 1 18 VAL HG22 H 19.006 11.646 76.285 1.00 . L L . 18 VAL HG22 1 1
2 13940 12 1 18 VAL HG23 H 19.741 10.813 77.655 1.00 . L L . 18 VAL HG23 1 1
2 13941 12 1 18 VAL N N 20.070 13.904 76.782 1.00 . L L . 18 VAL N 1 1
2 13942 12 1 18 VAL O O 22.874 13.908 75.684 1.00 . L L . 18 VAL O 1 1
2 13943 12 1 19 PHE C C 25.471 14.117 78.074 1.00 . L L . 19 PHE C 1 1
2 13944 12 1 19 PHE CA C 24.340 15.043 77.721 1.00 . L L . 19 PHE CA 1 1
2 13945 12 1 19 PHE CB C 24.410 16.240 78.684 1.00 . L L . 19 PHE CB 1 1
2 13946 12 1 19 PHE CD1 C 23.092 17.974 77.418 1.00 . L L . 19 PHE CD1 1 1
2 13947 12 1 19 PHE CD2 C 22.201 17.137 79.509 1.00 . L L . 19 PHE CD2 1 1
2 13948 12 1 19 PHE CE1 C 21.977 18.809 77.278 1.00 . L L . 19 PHE CE1 1 1
2 13949 12 1 19 PHE CE2 C 21.086 17.970 79.371 1.00 . L L . 19 PHE CE2 1 1
2 13950 12 1 19 PHE CG C 23.204 17.138 78.531 1.00 . L L . 19 PHE CG 1 1
2 13951 12 1 19 PHE CZ C 20.971 18.808 78.256 1.00 . L L . 19 PHE CZ 1 1
2 13952 12 1 19 PHE H H 22.754 14.195 78.796 1.00 . L L . 19 PHE H 1 1
2 13953 12 1 19 PHE HA H 24.449 15.389 76.702 1.00 . L L . 19 PHE HA 1 1
2 13954 12 1 19 PHE HB2 H 24.454 15.874 79.700 1.00 . L L . 19 PHE HB2 1 1
2 13955 12 1 19 PHE HB3 H 25.305 16.809 78.476 1.00 . L L . 19 PHE HB3 1 1
2 13956 12 1 19 PHE HD1 H 23.867 17.980 76.667 1.00 . L L . 19 PHE HD1 1 1
2 13957 12 1 19 PHE HD2 H 22.288 16.492 80.371 1.00 . L L . 19 PHE HD2 1 1
2 13958 12 1 19 PHE HE1 H 21.893 19.445 76.413 1.00 . L L . 19 PHE HE1 1 1
2 13959 12 1 19 PHE HE2 H 20.313 17.968 80.123 1.00 . L L . 19 PHE HE2 1 1
2 13960 12 1 19 PHE HZ H 20.106 19.440 78.151 1.00 . L L . 19 PHE HZ 1 1
2 13961 12 1 19 PHE N N 23.098 14.315 77.887 1.00 . L L . 19 PHE N 1 1
2 13962 12 1 19 PHE O O 25.778 13.944 79.253 1.00 . L L . 19 PHE O 1 1
2 13963 12 1 20 PHE C C 28.477 13.474 76.940 1.00 . L L . 20 PHE C 1 1
2 13964 12 1 20 PHE CA C 27.259 12.686 77.331 1.00 . L L . 20 PHE CA 1 1
2 13965 12 1 20 PHE CB C 27.168 11.411 76.489 1.00 . L L . 20 PHE CB 1 1
2 13966 12 1 20 PHE CD1 C 29.534 10.565 76.280 1.00 . L L . 20 PHE CD1 1 1
2 13967 12 1 20 PHE CD2 C 28.044 9.492 77.865 1.00 . L L . 20 PHE CD2 1 1
2 13968 12 1 20 PHE CE1 C 30.558 9.687 76.651 1.00 . L L . 20 PHE CE1 1 1
2 13969 12 1 20 PHE CE2 C 29.068 8.614 78.235 1.00 . L L . 20 PHE CE2 1 1
2 13970 12 1 20 PHE CG C 28.275 10.466 76.888 1.00 . L L . 20 PHE CG 1 1
2 13971 12 1 20 PHE CZ C 30.326 8.712 77.628 1.00 . L L . 20 PHE CZ 1 1
2 13972 12 1 20 PHE H H 25.892 13.734 76.140 1.00 . L L . 20 PHE H 1 1
2 13973 12 1 20 PHE HA H 27.318 12.427 78.381 1.00 . L L . 20 PHE HA 1 1
2 13974 12 1 20 PHE HB2 H 26.213 10.936 76.660 1.00 . L L . 20 PHE HB2 1 1
2 13975 12 1 20 PHE HB3 H 27.266 11.660 75.444 1.00 . L L . 20 PHE HB3 1 1
2 13976 12 1 20 PHE HD1 H 29.712 11.317 75.527 1.00 . L L . 20 PHE HD1 1 1
2 13977 12 1 20 PHE HD2 H 27.072 9.419 78.333 1.00 . L L . 20 PHE HD2 1 1
2 13978 12 1 20 PHE HE1 H 31.529 9.762 76.184 1.00 . L L . 20 PHE HE1 1 1
2 13979 12 1 20 PHE HE2 H 28.889 7.862 78.989 1.00 . L L . 20 PHE HE2 1 1
2 13980 12 1 20 PHE HZ H 31.116 8.034 77.913 1.00 . L L . 20 PHE HZ 1 1
2 13981 12 1 20 PHE N N 26.127 13.550 77.074 1.00 . L L . 20 PHE N 1 1
2 13982 12 1 20 PHE O O 28.856 13.533 75.774 1.00 . L L . 20 PHE O 1 1
2 13983 12 1 21 ALA C C 31.217 14.813 78.774 1.00 . L L . 21 ALA C 1 1
2 13984 12 1 21 ALA CA C 30.253 14.911 77.635 1.00 . L L . 21 ALA CA 1 1
2 13985 12 1 21 ALA CB C 29.844 16.372 77.427 1.00 . L L . 21 ALA CB 1 1
2 13986 12 1 21 ALA H H 28.768 14.043 78.835 1.00 . L L . 21 ALA H 1 1
2 13987 12 1 21 ALA HA H 30.731 14.552 76.749 1.00 . L L . 21 ALA HA 1 1
2 13988 12 1 21 ALA HB1 H 28.998 16.415 76.756 1.00 . L L . 21 ALA HB1 1 1
2 13989 12 1 21 ALA HB2 H 30.669 16.921 77.001 1.00 . L L . 21 ALA HB2 1 1
2 13990 12 1 21 ALA HB3 H 29.573 16.809 78.377 1.00 . L L . 21 ALA HB3 1 1
2 13991 12 1 21 ALA N N 29.091 14.106 77.913 1.00 . L L . 21 ALA N 1 1
2 13992 12 1 21 ALA O O 30.821 14.710 79.937 1.00 . L L . 21 ALA O 1 1
2 13993 12 1 22 GLU C C 33.704 16.138 80.097 1.00 . L L . 22 GLU C 1 1
2 13994 12 1 22 GLU CA C 33.498 14.750 79.488 1.00 . L L . 22 GLU CA 1 1
2 13995 12 1 22 GLU CB C 34.782 14.211 78.868 1.00 . L L . 22 GLU CB 1 1
2 13996 12 1 22 GLU CD C 34.313 11.840 79.543 1.00 . L L . 22 GLU CD 1 1
2 13997 12 1 22 GLU CG C 34.530 12.782 78.366 1.00 . L L . 22 GLU CG 1 1
2 13998 12 1 22 GLU H H 32.741 14.921 77.485 1.00 . L L . 22 GLU H 1 1
2 13999 12 1 22 GLU HA H 33.164 14.070 80.261 1.00 . L L . 22 GLU HA 1 1
2 14000 12 1 22 GLU HB2 H 35.064 14.837 78.037 1.00 . L L . 22 GLU HB2 1 1
2 14001 12 1 22 GLU HB3 H 35.569 14.204 79.605 1.00 . L L . 22 GLU HB3 1 1
2 14002 12 1 22 GLU HG2 H 33.648 12.775 77.742 1.00 . L L . 22 GLU HG2 1 1
2 14003 12 1 22 GLU HG3 H 35.372 12.445 77.787 1.00 . L L . 22 GLU HG3 1 1
2 14004 12 1 22 GLU N N 32.487 14.843 78.443 1.00 . L L . 22 GLU N 1 1
2 14005 12 1 22 GLU O O 34.433 16.963 79.568 1.00 . L L . 22 GLU O 1 1
2 14006 12 1 22 GLU OE1 O 34.711 12.193 80.641 1.00 . L L . 22 GLU OE1 1 1
2 14007 12 1 22 GLU OE2 O 33.753 10.776 79.329 1.00 . L L . 22 GLU OE2 1 1
2 14008 12 1 23 ASP C C 33.326 17.595 83.366 1.00 . L L . 23 ASP C 1 1
2 14009 12 1 23 ASP CA C 33.095 17.713 81.864 1.00 . L L . 23 ASP CA 1 1
2 14010 12 1 23 ASP CB C 31.788 18.475 81.617 1.00 . L L . 23 ASP CB 1 1
2 14011 12 1 23 ASP CG C 31.659 18.840 80.141 1.00 . L L . 23 ASP CG 1 1
2 14012 12 1 23 ASP H H 32.431 15.712 81.588 1.00 . L L . 23 ASP H 1 1
2 14013 12 1 23 ASP HA H 33.909 18.283 81.438 1.00 . L L . 23 ASP HA 1 1
2 14014 12 1 23 ASP HB2 H 30.952 17.855 81.905 1.00 . L L . 23 ASP HB2 1 1
2 14015 12 1 23 ASP HB3 H 31.783 19.380 82.209 1.00 . L L . 23 ASP HB3 1 1
2 14016 12 1 23 ASP N N 33.019 16.399 81.213 1.00 . L L . 23 ASP N 1 1
2 14017 12 1 23 ASP O O 32.500 18.038 84.163 1.00 . L L . 23 ASP O 1 1
2 14018 12 1 23 ASP OD1 O 32.636 18.698 79.428 1.00 . L L . 23 ASP OD1 1 1
2 14019 12 1 23 ASP OD2 O 30.582 19.253 79.745 1.00 . L L . 23 ASP OD2 1 1
2 14020 12 1 24 VAL C C 33.720 16.059 85.881 1.00 . L L . 24 VAL C 1 1
2 14021 12 1 24 VAL CA C 34.773 16.898 85.161 1.00 . L L . 24 VAL CA 1 1
2 14022 12 1 24 VAL CB C 34.864 18.299 85.808 1.00 . L L . 24 VAL CB 1 1
2 14023 12 1 24 VAL CG1 C 35.813 18.256 87.016 1.00 . L L . 24 VAL CG1 1 1
2 14024 12 1 24 VAL CG2 C 35.389 19.318 84.777 1.00 . L L . 24 VAL CG2 1 1
2 14025 12 1 24 VAL H H 35.094 16.706 83.076 1.00 . L L . 24 VAL H 1 1
2 14026 12 1 24 VAL HA H 35.731 16.406 85.254 1.00 . L L . 24 VAL HA 1 1
2 14027 12 1 24 VAL HB H 33.882 18.608 86.142 1.00 . L L . 24 VAL HB 1 1
2 14028 12 1 24 VAL HG11 H 35.625 19.109 87.650 1.00 . L L . 24 VAL HG11 1 1
2 14029 12 1 24 VAL HG12 H 36.836 18.281 86.674 1.00 . L L . 24 VAL HG12 1 1
2 14030 12 1 24 VAL HG13 H 35.645 17.347 87.576 1.00 . L L . 24 VAL HG13 1 1
2 14031 12 1 24 VAL HG21 H 34.561 19.716 84.209 1.00 . L L . 24 VAL HG21 1 1
2 14032 12 1 24 VAL HG22 H 36.081 18.835 84.107 1.00 . L L . 24 VAL HG22 1 1
2 14033 12 1 24 VAL HG23 H 35.892 20.129 85.285 1.00 . L L . 24 VAL HG23 1 1
2 14034 12 1 24 VAL N N 34.456 17.026 83.749 1.00 . L L . 24 VAL N 1 1
2 14035 12 1 24 VAL O O 33.229 15.062 85.353 1.00 . L L . 24 VAL O 1 1
2 14036 12 1 25 GLY C C 32.693 16.084 89.388 1.00 . L L . 25 GLY C 1 1
2 14037 12 1 25 GLY CA C 32.431 15.765 87.926 1.00 . L L . 25 GLY CA 1 1
2 14038 12 1 25 GLY H H 33.843 17.265 87.464 1.00 . L L . 25 GLY H 1 1
2 14039 12 1 25 GLY HA2 H 31.431 16.080 87.659 1.00 . L L . 25 GLY HA2 1 1
2 14040 12 1 25 GLY HA3 H 32.527 14.700 87.771 1.00 . L L . 25 GLY HA3 1 1
2 14041 12 1 25 GLY N N 33.402 16.470 87.101 1.00 . L L . 25 GLY N 1 1
2 14042 12 1 25 GLY O O 31.782 16.091 90.215 1.00 . L L . 25 GLY O 1 1
2 14043 12 1 26 SER C C 33.702 17.975 91.516 1.00 . L L . 26 SER C 1 1
2 14044 12 1 26 SER CA C 34.364 16.678 91.046 1.00 . L L . 26 SER CA 1 1
2 14045 12 1 26 SER CB C 35.887 16.816 91.115 1.00 . L L . 26 SER CB 1 1
2 14046 12 1 26 SER H H 34.633 16.328 88.980 1.00 . L L . 26 SER H 1 1
2 14047 12 1 26 SER HA H 34.059 15.876 91.703 1.00 . L L . 26 SER HA 1 1
2 14048 12 1 26 SER HB2 H 36.185 17.034 92.126 1.00 . L L . 26 SER HB2 1 1
2 14049 12 1 26 SER HB3 H 36.344 15.885 90.801 1.00 . L L . 26 SER HB3 1 1
2 14050 12 1 26 SER HG H 35.527 18.298 89.902 1.00 . L L . 26 SER HG 1 1
2 14051 12 1 26 SER N N 33.957 16.351 89.690 1.00 . L L . 26 SER N 1 1
2 14052 12 1 26 SER O O 32.476 18.084 91.533 1.00 . L L . 26 SER O 1 1
2 14053 12 1 26 SER OG O 36.308 17.876 90.264 1.00 . L L . 26 SER OG 1 1
2 14054 12 1 27 ASN C C 35.063 21.318 92.292 1.00 . L L . 27 ASN C 1 1
2 14055 12 1 27 ASN CA C 34.009 20.214 92.427 1.00 . L L . 27 ASN CA 1 1
2 14056 12 1 27 ASN CB C 33.596 20.061 93.898 1.00 . L L . 27 ASN CB 1 1
2 14057 12 1 27 ASN CG C 32.595 21.145 94.294 1.00 . L L . 27 ASN CG 1 1
2 14058 12 1 27 ASN H H 35.489 18.786 91.908 1.00 . L L . 27 ASN H 1 1
2 14059 12 1 27 ASN HA H 33.139 20.492 91.847 1.00 . L L . 27 ASN HA 1 1
2 14060 12 1 27 ASN HB2 H 33.142 19.091 94.042 1.00 . L L . 27 ASN HB2 1 1
2 14061 12 1 27 ASN HB3 H 34.472 20.139 94.527 1.00 . L L . 27 ASN HB3 1 1
2 14062 12 1 27 ASN HD21 H 31.240 20.589 92.952 1.00 . L L . 27 ASN HD21 1 1
2 14063 12 1 27 ASN HD22 H 30.804 21.915 93.919 1.00 . L L . 27 ASN HD22 1 1
2 14064 12 1 27 ASN N N 34.522 18.940 91.924 1.00 . L L . 27 ASN N 1 1
2 14065 12 1 27 ASN ND2 N 31.452 21.223 93.669 1.00 . L L . 27 ASN ND2 1 1
2 14066 12 1 27 ASN O O 35.943 21.252 91.433 1.00 . L L . 27 ASN O 1 1
2 14067 12 1 27 ASN OD1 O 32.862 21.939 95.197 1.00 . L L . 27 ASN OD1 1 1
2 14068 12 1 28 LYS C C 36.475 23.773 91.799 1.00 . L L . 28 LYS C 1 1
2 14069 12 1 28 LYS CA C 35.864 23.469 93.170 1.00 . L L . 28 LYS CA 1 1
2 14070 12 1 28 LYS CB C 36.993 23.199 94.166 1.00 . L L . 28 LYS CB 1 1
2 14071 12 1 28 LYS CD C 37.550 22.818 96.564 1.00 . L L . 28 LYS CD 1 1
2 14072 12 1 28 LYS CE C 36.975 22.669 97.974 1.00 . L L . 28 LYS CE 1 1
2 14073 12 1 28 LYS CG C 36.421 23.130 95.581 1.00 . L L . 28 LYS CG 1 1
2 14074 12 1 28 LYS H H 34.219 22.304 93.806 1.00 . L L . 28 LYS H 1 1
2 14075 12 1 28 LYS HA H 35.322 24.339 93.505 1.00 . L L . 28 LYS HA 1 1
2 14076 12 1 28 LYS HB2 H 37.469 22.260 93.924 1.00 . L L . 28 LYS HB2 1 1
2 14077 12 1 28 LYS HB3 H 37.720 23.996 94.111 1.00 . L L . 28 LYS HB3 1 1
2 14078 12 1 28 LYS HD2 H 38.033 21.897 96.273 1.00 . L L . 28 LYS HD2 1 1
2 14079 12 1 28 LYS HD3 H 38.271 23.621 96.554 1.00 . L L . 28 LYS HD3 1 1
2 14080 12 1 28 LYS HE2 H 36.162 21.959 97.958 1.00 . L L . 28 LYS HE2 1 1
2 14081 12 1 28 LYS HE3 H 37.748 22.315 98.641 1.00 . L L . 28 LYS HE3 1 1
2 14082 12 1 28 LYS HG2 H 35.970 24.079 95.836 1.00 . L L . 28 LYS HG2 1 1
2 14083 12 1 28 LYS HG3 H 35.677 22.350 95.631 1.00 . L L . 28 LYS HG3 1 1
2 14084 12 1 28 LYS HZ1 H 35.995 23.870 99.367 1.00 . L L . 28 LYS HZ1 1 1
2 14085 12 1 28 LYS HZ2 H 35.805 24.378 97.757 1.00 . L L . 28 LYS HZ2 1 1
2 14086 12 1 28 LYS HZ3 H 37.274 24.644 98.565 1.00 . L L . 28 LYS HZ3 1 1
2 14087 12 1 28 LYS N N 34.949 22.326 93.154 1.00 . L L . 28 LYS N 1 1
2 14088 12 1 28 LYS NZ N 36.475 23.989 98.452 1.00 . L L . 28 LYS NZ 1 1
2 14089 12 1 28 LYS O O 37.658 24.101 91.703 1.00 . L L . 28 LYS O 1 1
2 14090 12 1 29 GLY C C 35.030 24.084 88.352 1.00 . L L . 29 GLY C 1 1
2 14091 12 1 29 GLY CA C 36.157 24.015 89.395 1.00 . L L . 29 GLY CA 1 1
2 14092 12 1 29 GLY H H 34.722 23.458 90.873 1.00 . L L . 29 GLY H 1 1
2 14093 12 1 29 GLY HA2 H 36.662 24.968 89.422 1.00 . L L . 29 GLY HA2 1 1
2 14094 12 1 29 GLY HA3 H 36.863 23.255 89.093 1.00 . L L . 29 GLY HA3 1 1
2 14095 12 1 29 GLY N N 35.664 23.699 90.744 1.00 . L L . 29 GLY N 1 1
2 14096 12 1 29 GLY O O 34.788 25.145 87.777 1.00 . L L . 29 GLY O 1 1
2 14097 12 1 30 ALA C C 31.945 23.493 87.807 1.00 . L L . 30 ALA C 1 1
2 14098 12 1 30 ALA CA C 33.220 22.950 87.162 1.00 . L L . 30 ALA CA 1 1
2 14099 12 1 30 ALA CB C 32.981 21.522 86.673 1.00 . L L . 30 ALA CB 1 1
2 14100 12 1 30 ALA H H 34.546 22.151 88.613 1.00 . L L . 30 ALA H 1 1
2 14101 12 1 30 ALA HA H 33.478 23.570 86.318 1.00 . L L . 30 ALA HA 1 1
2 14102 12 1 30 ALA HB1 H 33.797 21.218 86.033 1.00 . L L . 30 ALA HB1 1 1
2 14103 12 1 30 ALA HB2 H 32.056 21.480 86.119 1.00 . L L . 30 ALA HB2 1 1
2 14104 12 1 30 ALA HB3 H 32.924 20.856 87.521 1.00 . L L . 30 ALA HB3 1 1
2 14105 12 1 30 ALA N N 34.326 22.969 88.119 1.00 . L L . 30 ALA N 1 1
2 14106 12 1 30 ALA O O 31.731 23.303 89.004 1.00 . L L . 30 ALA O 1 1
2 14107 12 1 31 ILE C C 28.654 23.930 86.903 1.00 . L L . 31 ILE C 1 1
2 14108 12 1 31 ILE CA C 29.819 24.666 87.553 1.00 . L L . 31 ILE CA 1 1
2 14109 12 1 31 ILE CB C 29.665 26.160 87.249 1.00 . L L . 31 ILE CB 1 1
2 14110 12 1 31 ILE CD1 C 30.828 27.244 89.249 1.00 . L L . 31 ILE CD1 1 1
2 14111 12 1 31 ILE CG1 C 30.896 26.954 87.736 1.00 . L L . 31 ILE CG1 1 1
2 14112 12 1 31 ILE CG2 C 28.396 26.687 87.925 1.00 . L L . 31 ILE CG2 1 1
2 14113 12 1 31 ILE H H 31.293 24.245 86.059 1.00 . L L . 31 ILE H 1 1
2 14114 12 1 31 ILE HA H 29.775 24.515 88.624 1.00 . L L . 31 ILE HA 1 1
2 14115 12 1 31 ILE HB H 29.556 26.282 86.191 1.00 . L L . 31 ILE HB 1 1
2 14116 12 1 31 ILE HD11 H 31.821 27.198 89.670 1.00 . L L . 31 ILE HD11 1 1
2 14117 12 1 31 ILE HD12 H 30.205 26.511 89.742 1.00 . L L . 31 ILE HD12 1 1
2 14118 12 1 31 ILE HD13 H 30.418 28.231 89.409 1.00 . L L . 31 ILE HD13 1 1
2 14119 12 1 31 ILE HG12 H 31.790 26.389 87.523 1.00 . L L . 31 ILE HG12 1 1
2 14120 12 1 31 ILE HG13 H 30.934 27.890 87.199 1.00 . L L . 31 ILE HG13 1 1
2 14121 12 1 31 ILE HG21 H 27.529 26.309 87.403 1.00 . L L . 31 ILE HG21 1 1
2 14122 12 1 31 ILE HG22 H 28.394 27.766 87.892 1.00 . L L . 31 ILE HG22 1 1
2 14123 12 1 31 ILE HG23 H 28.371 26.357 88.952 1.00 . L L . 31 ILE HG23 1 1
2 14124 12 1 31 ILE N N 31.090 24.140 87.018 1.00 . L L . 31 ILE N 1 1
2 14125 12 1 31 ILE O O 28.553 23.885 85.676 1.00 . L L . 31 ILE O 1 1
2 14126 12 1 32 ILE C C 25.316 23.291 87.708 1.00 . L L . 32 ILE C 1 1
2 14127 12 1 32 ILE CA C 26.598 22.643 87.202 1.00 . L L . 32 ILE CA 1 1
2 14128 12 1 32 ILE CB C 26.638 21.178 87.650 1.00 . L L . 32 ILE CB 1 1
2 14129 12 1 32 ILE CD1 C 28.055 19.118 87.693 1.00 . L L . 32 ILE CD1 1 1
2 14130 12 1 32 ILE CG1 C 27.863 20.490 87.042 1.00 . L L . 32 ILE CG1 1 1
2 14131 12 1 32 ILE CG2 C 25.369 20.467 87.178 1.00 . L L . 32 ILE CG2 1 1
2 14132 12 1 32 ILE H H 27.886 23.435 88.691 1.00 . L L . 32 ILE H 1 1
2 14133 12 1 32 ILE HA H 26.600 22.674 86.122 1.00 . L L . 32 ILE HA 1 1
2 14134 12 1 32 ILE HB H 26.694 21.134 88.728 1.00 . L L . 32 ILE HB 1 1
2 14135 12 1 32 ILE HD11 H 28.115 19.233 88.765 1.00 . L L . 32 ILE HD11 1 1
2 14136 12 1 32 ILE HD12 H 28.968 18.671 87.329 1.00 . L L . 32 ILE HD12 1 1
2 14137 12 1 32 ILE HD13 H 27.219 18.481 87.446 1.00 . L L . 32 ILE HD13 1 1
2 14138 12 1 32 ILE HG12 H 27.716 20.365 85.979 1.00 . L L . 32 ILE HG12 1 1
2 14139 12 1 32 ILE HG13 H 28.741 21.094 87.218 1.00 . L L . 32 ILE HG13 1 1
2 14140 12 1 32 ILE HG21 H 25.492 19.400 87.288 1.00 . L L . 32 ILE HG21 1 1
2 14141 12 1 32 ILE HG22 H 25.186 20.707 86.140 1.00 . L L . 32 ILE HG22 1 1
2 14142 12 1 32 ILE HG23 H 24.531 20.794 87.775 1.00 . L L . 32 ILE HG23 1 1
2 14143 12 1 32 ILE N N 27.767 23.362 87.721 1.00 . L L . 32 ILE N 1 1
2 14144 12 1 32 ILE O O 25.126 23.445 88.913 1.00 . L L . 32 ILE O 1 1
2 14145 12 1 33 GLY C C 21.996 23.669 86.427 1.00 . L L . 33 GLY C 1 1
2 14146 12 1 33 GLY CA C 23.170 24.315 87.152 1.00 . L L . 33 GLY CA 1 1
2 14147 12 1 33 GLY H H 24.633 23.540 85.832 1.00 . L L . 33 GLY H 1 1
2 14148 12 1 33 GLY HA2 H 23.012 24.228 88.222 1.00 . L L . 33 GLY HA2 1 1
2 14149 12 1 33 GLY HA3 H 23.210 25.360 86.887 1.00 . L L . 33 GLY HA3 1 1
2 14150 12 1 33 GLY N N 24.433 23.675 86.782 1.00 . L L . 33 GLY N 1 1
2 14151 12 1 33 GLY O O 21.885 23.745 85.203 1.00 . L L . 33 GLY O 1 1
2 14152 12 1 34 LEU C C 18.728 22.963 87.418 1.00 . L L . 34 LEU C 1 1
2 14153 12 1 34 LEU CA C 19.918 22.395 86.672 1.00 . L L . 34 LEU CA 1 1
2 14154 12 1 34 LEU CB C 20.020 20.874 86.898 1.00 . L L . 34 LEU CB 1 1
2 14155 12 1 34 LEU CD1 C 18.556 20.226 84.950 1.00 . L L . 34 LEU CD1 1 1
2 14156 12 1 34 LEU CD2 C 18.813 18.682 86.896 1.00 . L L . 34 LEU CD2 1 1
2 14157 12 1 34 LEU CG C 18.726 20.153 86.470 1.00 . L L . 34 LEU CG 1 1
2 14158 12 1 34 LEU H H 21.253 23.044 88.173 1.00 . L L . 34 LEU H 1 1
2 14159 12 1 34 LEU HA H 19.818 22.606 85.617 1.00 . L L . 34 LEU HA 1 1
2 14160 12 1 34 LEU HB2 H 20.846 20.486 86.322 1.00 . L L . 34 LEU HB2 1 1
2 14161 12 1 34 LEU HB3 H 20.201 20.684 87.945 1.00 . L L . 34 LEU HB3 1 1
2 14162 12 1 34 LEU HD11 H 17.814 19.506 84.635 1.00 . L L . 34 LEU HD11 1 1
2 14163 12 1 34 LEU HD12 H 19.497 20.001 84.472 1.00 . L L . 34 LEU HD12 1 1
2 14164 12 1 34 LEU HD13 H 18.233 21.217 84.667 1.00 . L L . 34 LEU HD13 1 1
2 14165 12 1 34 LEU HD21 H 17.932 18.156 86.557 1.00 . L L . 34 LEU HD21 1 1
2 14166 12 1 34 LEU HD22 H 18.876 18.621 87.972 1.00 . L L . 34 LEU HD22 1 1
2 14167 12 1 34 LEU HD23 H 19.692 18.230 86.458 1.00 . L L . 34 LEU HD23 1 1
2 14168 12 1 34 LEU HG H 17.875 20.610 86.951 1.00 . L L . 34 LEU HG 1 1
2 14169 12 1 34 LEU N N 21.113 23.049 87.203 1.00 . L L . 34 LEU N 1 1
2 14170 12 1 34 LEU O O 18.679 22.886 88.646 1.00 . L L . 34 LEU O 1 1
2 14171 12 1 35 MET C C 15.305 23.872 86.696 1.00 . L L . 35 MET C 1 1
2 14172 12 1 35 MET CA C 16.631 24.182 87.374 1.00 . L L . 35 MET CA 1 1
2 14173 12 1 35 MET CB C 16.816 25.693 87.408 1.00 . L L . 35 MET CB 1 1
2 14174 12 1 35 MET CE C 16.667 28.333 88.937 1.00 . L L . 35 MET CE 1 1
2 14175 12 1 35 MET CG C 17.983 26.047 88.329 1.00 . L L . 35 MET CG 1 1
2 14176 12 1 35 MET H H 17.880 23.645 85.719 1.00 . L L . 35 MET H 1 1
2 14177 12 1 35 MET HA H 16.575 23.829 88.394 1.00 . L L . 35 MET HA 1 1
2 14178 12 1 35 MET HB2 H 17.021 26.051 86.410 1.00 . L L . 35 MET HB2 1 1
2 14179 12 1 35 MET HB3 H 15.915 26.154 87.778 1.00 . L L . 35 MET HB3 1 1
2 14180 12 1 35 MET HE1 H 16.784 29.261 89.480 1.00 . L L . 35 MET HE1 1 1
2 14181 12 1 35 MET HE2 H 16.300 27.571 89.608 1.00 . L L . 35 MET HE2 1 1
2 14182 12 1 35 MET HE3 H 15.961 28.468 88.129 1.00 . L L . 35 MET HE3 1 1
2 14183 12 1 35 MET HG2 H 17.747 25.756 89.342 1.00 . L L . 35 MET HG2 1 1
2 14184 12 1 35 MET HG3 H 18.870 25.528 88.001 1.00 . L L . 35 MET HG3 1 1
2 14185 12 1 35 MET N N 17.784 23.573 86.699 1.00 . L L . 35 MET N 1 1
2 14186 12 1 35 MET O O 15.218 23.754 85.474 1.00 . L L . 35 MET O 1 1
2 14187 12 1 35 MET SD S 18.267 27.831 88.259 1.00 . L L . 35 MET SD 1 1
2 14188 12 1 36 VAL C C 12.017 24.699 87.449 1.00 . L L . 36 VAL C 1 1
2 14189 12 1 36 VAL CA C 12.907 23.523 87.048 1.00 . L L . 36 VAL CA 1 1
2 14190 12 1 36 VAL CB C 12.364 22.240 87.685 1.00 . L L . 36 VAL CB 1 1
2 14191 12 1 36 VAL CG1 C 13.254 21.054 87.303 1.00 . L L . 36 VAL CG1 1 1
2 14192 12 1 36 VAL CG2 C 12.349 22.402 89.207 1.00 . L L . 36 VAL CG2 1 1
2 14193 12 1 36 VAL H H 14.397 23.898 88.489 1.00 . L L . 36 VAL H 1 1
2 14194 12 1 36 VAL HA H 12.907 23.415 85.980 1.00 . L L . 36 VAL HA 1 1
2 14195 12 1 36 VAL HB H 11.359 22.063 87.331 1.00 . L L . 36 VAL HB 1 1
2 14196 12 1 36 VAL HG11 H 13.036 20.217 87.950 1.00 . L L . 36 VAL HG11 1 1
2 14197 12 1 36 VAL HG12 H 14.291 21.331 87.411 1.00 . L L . 36 VAL HG12 1 1
2 14198 12 1 36 VAL HG13 H 13.061 20.773 86.277 1.00 . L L . 36 VAL HG13 1 1
2 14199 12 1 36 VAL HG21 H 13.285 22.829 89.535 1.00 . L L . 36 VAL HG21 1 1
2 14200 12 1 36 VAL HG22 H 12.214 21.436 89.671 1.00 . L L . 36 VAL HG22 1 1
2 14201 12 1 36 VAL HG23 H 11.537 23.054 89.491 1.00 . L L . 36 VAL HG23 1 1
2 14202 12 1 36 VAL N N 14.260 23.778 87.527 1.00 . L L . 36 VAL N 1 1
2 14203 12 1 36 VAL O O 12.353 25.448 88.367 1.00 . L L . 36 VAL O 1 1
2 14204 12 1 37 GLY C C 9.445 25.852 88.504 1.00 . L L . 37 GLY C 1 1
2 14205 12 1 37 GLY CA C 9.982 25.963 87.082 1.00 . L L . 37 GLY CA 1 1
2 14206 12 1 37 GLY H H 10.666 24.243 86.043 1.00 . L L . 37 GLY H 1 1
2 14207 12 1 37 GLY HA2 H 10.510 26.900 86.976 1.00 . L L . 37 GLY HA2 1 1
2 14208 12 1 37 GLY HA3 H 9.149 25.947 86.394 1.00 . L L . 37 GLY HA3 1 1
2 14209 12 1 37 GLY N N 10.891 24.864 86.766 1.00 . L L . 37 GLY N 1 1
2 14210 12 1 37 GLY O O 10.136 26.176 89.470 1.00 . L L . 37 GLY O 1 1
2 14211 12 1 38 GLY C C 6.861 23.886 90.105 1.00 . L L . 38 GLY C 1 1
2 14212 12 1 38 GLY CA C 7.542 25.249 89.929 1.00 . L L . 38 GLY CA 1 1
2 14213 12 1 38 GLY H H 7.696 25.164 87.810 1.00 . L L . 38 GLY H 1 1
2 14214 12 1 38 GLY HA2 H 8.275 25.371 90.714 1.00 . L L . 38 GLY HA2 1 1
2 14215 12 1 38 GLY HA3 H 6.802 26.021 90.031 1.00 . L L . 38 GLY HA3 1 1
2 14216 12 1 38 GLY N N 8.195 25.397 88.620 1.00 . L L . 38 GLY N 1 1
2 14217 12 1 38 GLY O O 7.351 23.030 90.841 1.00 . L L . 38 GLY O 1 1
2 14218 12 1 39 VAL C C 5.045 21.622 88.285 1.00 . L L . 39 VAL C 1 1
2 14219 12 1 39 VAL CA C 4.934 22.466 89.561 1.00 . L L . 39 VAL CA 1 1
2 14220 12 1 39 VAL CB C 3.457 22.811 89.840 1.00 . L L . 39 VAL CB 1 1
2 14221 12 1 39 VAL CG1 C 3.275 23.181 91.327 1.00 . L L . 39 VAL CG1 1 1
2 14222 12 1 39 VAL CG2 C 3.020 23.983 88.946 1.00 . L L . 39 VAL CG2 1 1
2 14223 12 1 39 VAL H H 5.353 24.438 88.898 1.00 . L L . 39 VAL H 1 1
2 14224 12 1 39 VAL HA H 5.312 21.883 90.390 1.00 . L L . 39 VAL HA 1 1
2 14225 12 1 39 VAL HB H 2.844 21.948 89.617 1.00 . L L . 39 VAL HB 1 1
2 14226 12 1 39 VAL HG11 H 2.416 23.830 91.442 1.00 . L L . 39 VAL HG11 1 1
2 14227 12 1 39 VAL HG12 H 4.158 23.687 91.690 1.00 . L L . 39 VAL HG12 1 1
2 14228 12 1 39 VAL HG13 H 3.121 22.281 91.905 1.00 . L L . 39 VAL HG13 1 1
2 14229 12 1 39 VAL HG21 H 1.943 23.990 88.869 1.00 . L L . 39 VAL HG21 1 1
2 14230 12 1 39 VAL HG22 H 3.447 23.872 87.962 1.00 . L L . 39 VAL HG22 1 1
2 14231 12 1 39 VAL HG23 H 3.352 24.910 89.378 1.00 . L L . 39 VAL HG23 1 1
2 14232 12 1 39 VAL N N 5.704 23.709 89.449 1.00 . L L . 39 VAL N 1 1
2 14233 12 1 39 VAL O O 4.728 22.078 87.188 1.00 . L L . 39 VAL O 1 1
2 14234 12 1 40 VAL C C 4.726 18.243 87.507 1.00 . L L . 40 VAL C 1 1
2 14235 12 1 40 VAL CA C 5.653 19.445 87.333 1.00 . L L . 40 VAL CA 1 1
2 14236 12 1 40 VAL CB C 7.113 18.966 87.260 1.00 . L L . 40 VAL CB 1 1
2 14237 12 1 40 VAL CG1 C 7.439 18.483 85.842 1.00 . L L . 40 VAL CG1 1 1
2 14238 12 1 40 VAL CG2 C 8.043 20.124 87.628 1.00 . L L . 40 VAL CG2 1 1
2 14239 12 1 40 VAL H H 5.724 20.074 89.359 1.00 . L L . 40 VAL H 1 1
2 14240 12 1 40 VAL HA H 5.402 19.948 86.408 1.00 . L L . 40 VAL HA 1 1
2 14241 12 1 40 VAL HB H 7.263 18.152 87.957 1.00 . L L . 40 VAL HB 1 1
2 14242 12 1 40 VAL HG11 H 8.384 17.960 85.847 1.00 . L L . 40 VAL HG11 1 1
2 14243 12 1 40 VAL HG12 H 7.502 19.332 85.177 1.00 . L L . 40 VAL HG12 1 1
2 14244 12 1 40 VAL HG13 H 6.663 17.816 85.499 1.00 . L L . 40 VAL HG13 1 1
2 14245 12 1 40 VAL HG21 H 9.052 19.887 87.329 1.00 . L L . 40 VAL HG21 1 1
2 14246 12 1 40 VAL HG22 H 8.014 20.282 88.696 1.00 . L L . 40 VAL HG22 1 1
2 14247 12 1 40 VAL HG23 H 7.720 21.022 87.124 1.00 . L L . 40 VAL HG23 1 1
2 14248 12 1 40 VAL N N 5.494 20.376 88.456 1.00 . L L . 40 VAL N 1 1
2 14249 12 1 40 VAL O O 4.141 18.122 88.570 1.00 . L L . 40 VAL O 1 1
2 14250 12 1 40 VAL OXT O 4.616 17.463 86.575 1.00 . L L . 40 VAL OXT 1 1
2 14251 13 1 9 GLY C C 4.817 69.726 57.485 1.00 . M M . 9 GLY C 1 1
2 14252 13 1 9 GLY CA C 4.946 70.958 56.597 1.00 . M M . 9 GLY CA 1 1
2 14253 13 1 9 GLY H H 3.756 71.886 58.032 1.00 . M M . 9 GLY H 1 1
2 14254 13 1 9 GLY HA2 H 4.339 70.833 55.712 1.00 . M M . 9 GLY HA2 1 1
2 14255 13 1 9 GLY HA3 H 5.980 71.083 56.310 1.00 . M M . 9 GLY HA3 1 1
2 14256 13 1 9 GLY N N 4.488 72.162 57.347 1.00 . M M . 9 GLY N 1 1
2 14257 13 1 9 GLY O O 5.743 68.920 57.582 1.00 . M M . 9 GLY O 1 1
2 14258 13 1 10 TYR C C 2.346 67.532 58.425 1.00 . M M . 10 TYR C 1 1
2 14259 13 1 10 TYR CA C 3.414 68.444 59.024 1.00 . M M . 10 TYR CA 1 1
2 14260 13 1 10 TYR CB C 2.951 68.951 60.389 1.00 . M M . 10 TYR CB 1 1
2 14261 13 1 10 TYR CD1 C 4.080 71.176 60.751 1.00 . M M . 10 TYR CD1 1 1
2 14262 13 1 10 TYR CD2 C 5.013 69.209 61.819 1.00 . M M . 10 TYR CD2 1 1
2 14263 13 1 10 TYR CE1 C 5.090 71.963 61.315 1.00 . M M . 10 TYR CE1 1 1
2 14264 13 1 10 TYR CE2 C 6.026 69.998 62.383 1.00 . M M . 10 TYR CE2 1 1
2 14265 13 1 10 TYR CG C 4.041 69.798 61.003 1.00 . M M . 10 TYR CG 1 1
2 14266 13 1 10 TYR CZ C 6.063 71.376 62.131 1.00 . M M . 10 TYR CZ 1 1
2 14267 13 1 10 TYR H H 2.962 70.260 58.020 1.00 . M M . 10 TYR H 1 1
2 14268 13 1 10 TYR HA H 4.326 67.876 59.154 1.00 . M M . 10 TYR HA 1 1
2 14269 13 1 10 TYR HB2 H 2.057 69.547 60.267 1.00 . M M . 10 TYR HB2 1 1
2 14270 13 1 10 TYR HB3 H 2.741 68.112 61.034 1.00 . M M . 10 TYR HB3 1 1
2 14271 13 1 10 TYR HD1 H 3.330 71.631 60.122 1.00 . M M . 10 TYR HD1 1 1
2 14272 13 1 10 TYR HD2 H 4.984 68.146 62.013 1.00 . M M . 10 TYR HD2 1 1
2 14273 13 1 10 TYR HE1 H 5.119 73.025 61.119 1.00 . M M . 10 TYR HE1 1 1
2 14274 13 1 10 TYR HE2 H 6.777 69.544 63.013 1.00 . M M . 10 TYR HE2 1 1
2 14275 13 1 10 TYR HH H 7.830 72.098 62.127 1.00 . M M . 10 TYR HH 1 1
2 14276 13 1 10 TYR N N 3.663 69.584 58.136 1.00 . M M . 10 TYR N 1 1
2 14277 13 1 10 TYR O O 1.304 68.000 57.967 1.00 . M M . 10 TYR O 1 1
2 14278 13 1 10 TYR OH O 7.056 72.156 62.689 1.00 . M M . 10 TYR OH 1 1
2 14279 13 1 11 GLU C C 1.668 63.965 58.690 1.00 . M M . 11 GLU C 1 1
2 14280 13 1 11 GLU CA C 1.679 65.248 57.863 1.00 . M M . 11 GLU CA 1 1
2 14281 13 1 11 GLU CB C 2.066 64.915 56.418 1.00 . M M . 11 GLU CB 1 1
2 14282 13 1 11 GLU CD C 2.249 65.828 54.093 1.00 . M M . 11 GLU CD 1 1
2 14283 13 1 11 GLU CG C 1.822 66.134 55.525 1.00 . M M . 11 GLU CG 1 1
2 14284 13 1 11 GLU H H 3.468 65.914 58.793 1.00 . M M . 11 GLU H 1 1
2 14285 13 1 11 GLU HA H 0.683 65.667 57.866 1.00 . M M . 11 GLU HA 1 1
2 14286 13 1 11 GLU HB2 H 3.111 64.643 56.380 1.00 . M M . 11 GLU HB2 1 1
2 14287 13 1 11 GLU HB3 H 1.466 64.089 56.067 1.00 . M M . 11 GLU HB3 1 1
2 14288 13 1 11 GLU HG2 H 0.772 66.382 55.539 1.00 . M M . 11 GLU HG2 1 1
2 14289 13 1 11 GLU HG3 H 2.394 66.971 55.895 1.00 . M M . 11 GLU HG3 1 1
2 14290 13 1 11 GLU N N 2.617 66.226 58.422 1.00 . M M . 11 GLU N 1 1
2 14291 13 1 11 GLU O O 2.494 63.776 59.583 1.00 . M M . 11 GLU O 1 1
2 14292 13 1 11 GLU OE1 O 2.656 64.705 53.842 1.00 . M M . 11 GLU OE1 1 1
2 14293 13 1 11 GLU OE2 O 2.166 66.725 53.267 1.00 . M M . 11 GLU OE2 1 1
2 14294 13 1 12 VAL C C 0.942 60.673 58.103 1.00 . M M . 12 VAL C 1 1
2 14295 13 1 12 VAL CA C 0.573 61.801 59.060 1.00 . M M . 12 VAL CA 1 1
2 14296 13 1 12 VAL CB C -0.885 61.638 59.518 1.00 . M M . 12 VAL CB 1 1
2 14297 13 1 12 VAL CG1 C -1.154 60.186 59.956 1.00 . M M . 12 VAL CG1 1 1
2 14298 13 1 12 VAL CG2 C -1.156 62.592 60.688 1.00 . M M . 12 VAL CG2 1 1
2 14299 13 1 12 VAL H H 0.099 63.304 57.644 1.00 . M M . 12 VAL H 1 1
2 14300 13 1 12 VAL HA H 1.225 61.766 59.919 1.00 . M M . 12 VAL HA 1 1
2 14301 13 1 12 VAL HB H -1.543 61.885 58.697 1.00 . M M . 12 VAL HB 1 1
2 14302 13 1 12 VAL HG11 H -2.007 60.158 60.619 1.00 . M M . 12 VAL HG11 1 1
2 14303 13 1 12 VAL HG12 H -0.289 59.794 60.467 1.00 . M M . 12 VAL HG12 1 1
2 14304 13 1 12 VAL HG13 H -1.358 59.581 59.084 1.00 . M M . 12 VAL HG13 1 1
2 14305 13 1 12 VAL HG21 H -1.132 63.612 60.334 1.00 . M M . 12 VAL HG21 1 1
2 14306 13 1 12 VAL HG22 H -0.399 62.455 61.445 1.00 . M M . 12 VAL HG22 1 1
2 14307 13 1 12 VAL HG23 H -2.127 62.381 61.110 1.00 . M M . 12 VAL HG23 1 1
2 14308 13 1 12 VAL N N 0.719 63.085 58.369 1.00 . M M . 12 VAL N 1 1
2 14309 13 1 12 VAL O O 0.465 60.646 56.968 1.00 . M M . 12 VAL O 1 1
2 14310 13 1 13 HIS C C 2.059 57.283 58.371 1.00 . M M . 13 HIS C 1 1
2 14311 13 1 13 HIS CA C 2.227 58.635 57.686 1.00 . M M . 13 HIS CA 1 1
2 14312 13 1 13 HIS CB C 3.697 58.810 57.308 1.00 . M M . 13 HIS CB 1 1
2 14313 13 1 13 HIS CD2 C 3.586 60.159 55.060 1.00 . M M . 13 HIS CD2 1 1
2 14314 13 1 13 HIS CE1 C 4.380 62.042 55.778 1.00 . M M . 13 HIS CE1 1 1
2 14315 13 1 13 HIS CG C 3.853 59.994 56.396 1.00 . M M . 13 HIS CG 1 1
2 14316 13 1 13 HIS H H 2.158 59.822 59.451 1.00 . M M . 13 HIS H 1 1
2 14317 13 1 13 HIS HA H 1.641 58.632 56.777 1.00 . M M . 13 HIS HA 1 1
2 14318 13 1 13 HIS HB2 H 4.281 58.965 58.202 1.00 . M M . 13 HIS HB2 1 1
2 14319 13 1 13 HIS HB3 H 4.045 57.920 56.803 1.00 . M M . 13 HIS HB3 1 1
2 14320 13 1 13 HIS HD2 H 3.182 59.399 54.408 1.00 . M M . 13 HIS HD2 1 1
2 14321 13 1 13 HIS HE1 H 4.740 63.058 55.817 1.00 . M M . 13 HIS HE1 1 1
2 14322 13 1 13 HIS HE2 H 3.830 61.847 53.780 1.00 . M M . 13 HIS HE2 1 1
2 14323 13 1 13 HIS N N 1.800 59.750 58.544 1.00 . M M . 13 HIS N 1 1
2 14324 13 1 13 HIS ND1 N 4.356 61.208 56.834 1.00 . M M . 13 HIS ND1 1 1
2 14325 13 1 13 HIS NE2 N 3.919 61.452 54.672 1.00 . M M . 13 HIS NE2 1 1
2 14326 13 1 13 HIS O O 2.765 56.966 59.329 1.00 . M M . 13 HIS O 1 1
2 14327 13 1 14 HIS C C 0.372 54.237 57.252 1.00 . M M . 14 HIS C 1 1
2 14328 13 1 14 HIS CA C 0.904 55.135 58.366 1.00 . M M . 14 HIS CA 1 1
2 14329 13 1 14 HIS CB C -0.118 55.195 59.501 1.00 . M M . 14 HIS CB 1 1
2 14330 13 1 14 HIS CD2 C -2.436 55.297 58.265 1.00 . M M . 14 HIS CD2 1 1
2 14331 13 1 14 HIS CE1 C -2.897 57.381 58.633 1.00 . M M . 14 HIS CE1 1 1
2 14332 13 1 14 HIS CG C -1.392 55.813 58.993 1.00 . M M . 14 HIS CG 1 1
2 14333 13 1 14 HIS H H 0.636 56.781 57.060 1.00 . M M . 14 HIS H 1 1
2 14334 13 1 14 HIS HA H 1.829 54.725 58.742 1.00 . M M . 14 HIS HA 1 1
2 14335 13 1 14 HIS HB2 H -0.320 54.197 59.858 1.00 . M M . 14 HIS HB2 1 1
2 14336 13 1 14 HIS HB3 H 0.275 55.797 60.308 1.00 . M M . 14 HIS HB3 1 1
2 14337 13 1 14 HIS HD2 H -2.510 54.275 57.922 1.00 . M M . 14 HIS HD2 1 1
2 14338 13 1 14 HIS HE1 H -3.397 58.338 58.648 1.00 . M M . 14 HIS HE1 1 1
2 14339 13 1 14 HIS HE2 H -4.226 56.207 57.542 1.00 . M M . 14 HIS HE2 1 1
2 14340 13 1 14 HIS N N 1.143 56.477 57.840 1.00 . M M . 14 HIS N 1 1
2 14341 13 1 14 HIS ND1 N -1.709 57.144 59.216 1.00 . M M . 14 HIS ND1 1 1
2 14342 13 1 14 HIS NE2 N -3.384 56.290 58.038 1.00 . M M . 14 HIS NE2 1 1
2 14343 13 1 14 HIS O O -0.015 54.728 56.192 1.00 . M M . 14 HIS O 1 1
2 14344 13 1 15 GLN C C -1.230 51.081 57.126 1.00 . M M . 15 GLN C 1 1
2 14345 13 1 15 GLN CA C -0.188 51.990 56.499 1.00 . M M . 15 GLN CA 1 1
2 14346 13 1 15 GLN CB C 0.969 51.149 55.937 1.00 . M M . 15 GLN CB 1 1
2 14347 13 1 15 GLN CD C -0.023 51.071 53.643 1.00 . M M . 15 GLN CD 1 1
2 14348 13 1 15 GLN CG C 0.470 50.231 54.815 1.00 . M M . 15 GLN CG 1 1
2 14349 13 1 15 GLN H H 0.633 52.583 58.365 1.00 . M M . 15 GLN H 1 1
2 14350 13 1 15 GLN HA H -0.651 52.537 55.688 1.00 . M M . 15 GLN HA 1 1
2 14351 13 1 15 GLN HB2 H 1.728 51.809 55.544 1.00 . M M . 15 GLN HB2 1 1
2 14352 13 1 15 GLN HB3 H 1.393 50.550 56.728 1.00 . M M . 15 GLN HB3 1 1
2 14353 13 1 15 GLN HE21 H -1.586 49.909 53.265 1.00 . M M . 15 GLN HE21 1 1
2 14354 13 1 15 GLN HE22 H -1.424 51.262 52.253 1.00 . M M . 15 GLN HE22 1 1
2 14355 13 1 15 GLN HG2 H 1.283 49.601 54.487 1.00 . M M . 15 GLN HG2 1 1
2 14356 13 1 15 GLN HG3 H -0.334 49.612 55.180 1.00 . M M . 15 GLN HG3 1 1
2 14357 13 1 15 GLN N N 0.329 52.924 57.497 1.00 . M M . 15 GLN N 1 1
2 14358 13 1 15 GLN NE2 N -1.099 50.715 52.999 1.00 . M M . 15 GLN NE2 1 1
2 14359 13 1 15 GLN O O -1.159 50.758 58.312 1.00 . M M . 15 GLN O 1 1
2 14360 13 1 15 GLN OE1 O 0.593 52.082 53.305 1.00 . M M . 15 GLN OE1 1 1
2 14361 13 1 16 LYS C C -2.833 48.294 56.386 1.00 . M M . 16 LYS C 1 1
2 14362 13 1 16 LYS CA C -3.221 49.724 56.756 1.00 . M M . 16 LYS CA 1 1
2 14363 13 1 16 LYS CB C -4.553 50.086 56.087 1.00 . M M . 16 LYS CB 1 1
2 14364 13 1 16 LYS CD C -6.999 49.572 55.988 1.00 . M M . 16 LYS CD 1 1
2 14365 13 1 16 LYS CE C -8.108 48.673 56.536 1.00 . M M . 16 LYS CE 1 1
2 14366 13 1 16 LYS CG C -5.662 49.173 56.617 1.00 . M M . 16 LYS CG 1 1
2 14367 13 1 16 LYS H H -2.154 50.916 55.367 1.00 . M M . 16 LYS H 1 1
2 14368 13 1 16 LYS HA H -3.334 49.796 57.827 1.00 . M M . 16 LYS HA 1 1
2 14369 13 1 16 LYS HB2 H -4.798 51.115 56.308 1.00 . M M . 16 LYS HB2 1 1
2 14370 13 1 16 LYS HB3 H -4.466 49.959 55.018 1.00 . M M . 16 LYS HB3 1 1
2 14371 13 1 16 LYS HD2 H -7.216 50.603 56.226 1.00 . M M . 16 LYS HD2 1 1
2 14372 13 1 16 LYS HD3 H -6.940 49.453 54.916 1.00 . M M . 16 LYS HD3 1 1
2 14373 13 1 16 LYS HE2 H -7.897 47.645 56.285 1.00 . M M . 16 LYS HE2 1 1
2 14374 13 1 16 LYS HE3 H -8.155 48.777 57.611 1.00 . M M . 16 LYS HE3 1 1
2 14375 13 1 16 LYS HG2 H -5.436 48.148 56.360 1.00 . M M . 16 LYS HG2 1 1
2 14376 13 1 16 LYS HG3 H -5.727 49.269 57.689 1.00 . M M . 16 LYS HG3 1 1
2 14377 13 1 16 LYS HZ1 H -9.431 48.818 54.933 1.00 . M M . 16 LYS HZ1 1 1
2 14378 13 1 16 LYS HZ2 H -9.541 50.101 56.042 1.00 . M M . 16 LYS HZ2 1 1
2 14379 13 1 16 LYS HZ3 H -10.186 48.579 56.433 1.00 . M M . 16 LYS HZ3 1 1
2 14380 13 1 16 LYS N N -2.173 50.641 56.307 1.00 . M M . 16 LYS N 1 1
2 14381 13 1 16 LYS NZ N -9.415 49.073 55.941 1.00 . M M . 16 LYS NZ 1 1
2 14382 13 1 16 LYS O O -2.729 47.981 55.201 1.00 . M M . 16 LYS O 1 1
2 14383 13 1 17 LEU C C -3.231 45.073 57.776 1.00 . M M . 17 LEU C 1 1
2 14384 13 1 17 LEU CA C -2.254 46.024 57.093 1.00 . M M . 17 LEU CA 1 1
2 14385 13 1 17 LEU CB C -0.835 45.741 57.597 1.00 . M M . 17 LEU CB 1 1
2 14386 13 1 17 LEU CD1 C 1.568 46.427 57.472 1.00 . M M . 17 LEU CD1 1 1
2 14387 13 1 17 LEU CD2 C 0.201 46.291 55.367 1.00 . M M . 17 LEU CD2 1 1
2 14388 13 1 17 LEU CG C 0.174 46.639 56.867 1.00 . M M . 17 LEU CG 1 1
2 14389 13 1 17 LEU H H -2.717 47.688 58.322 1.00 . M M . 17 LEU H 1 1
2 14390 13 1 17 LEU HA H -2.291 45.842 56.029 1.00 . M M . 17 LEU HA 1 1
2 14391 13 1 17 LEU HB2 H -0.787 45.936 58.659 1.00 . M M . 17 LEU HB2 1 1
2 14392 13 1 17 LEU HB3 H -0.589 44.704 57.414 1.00 . M M . 17 LEU HB3 1 1
2 14393 13 1 17 LEU HD11 H 1.601 46.854 58.463 1.00 . M M . 17 LEU HD11 1 1
2 14394 13 1 17 LEU HD12 H 2.307 46.910 56.847 1.00 . M M . 17 LEU HD12 1 1
2 14395 13 1 17 LEU HD13 H 1.780 45.370 57.527 1.00 . M M . 17 LEU HD13 1 1
2 14396 13 1 17 LEU HD21 H -0.585 46.831 54.860 1.00 . M M . 17 LEU HD21 1 1
2 14397 13 1 17 LEU HD22 H 0.053 45.229 55.233 1.00 . M M . 17 LEU HD22 1 1
2 14398 13 1 17 LEU HD23 H 1.154 46.576 54.943 1.00 . M M . 17 LEU HD23 1 1
2 14399 13 1 17 LEU HG H -0.114 47.673 56.994 1.00 . M M . 17 LEU HG 1 1
2 14400 13 1 17 LEU N N -2.622 47.418 57.380 1.00 . M M . 17 LEU N 1 1
2 14401 13 1 17 LEU O O -3.288 45.002 59.004 1.00 . M M . 17 LEU O 1 1
2 14402 13 1 18 VAL C C -4.852 42.033 56.795 1.00 . M M . 18 VAL C 1 1
2 14403 13 1 18 VAL CA C -4.983 43.385 57.497 1.00 . M M . 18 VAL CA 1 1
2 14404 13 1 18 VAL CB C -6.395 43.934 57.284 1.00 . M M . 18 VAL CB 1 1
2 14405 13 1 18 VAL CG1 C -6.513 45.318 57.930 1.00 . M M . 18 VAL CG1 1 1
2 14406 13 1 18 VAL CG2 C -6.676 44.046 55.784 1.00 . M M . 18 VAL CG2 1 1
2 14407 13 1 18 VAL H H -3.907 44.440 55.999 1.00 . M M . 18 VAL H 1 1
2 14408 13 1 18 VAL HA H -4.818 43.246 58.556 1.00 . M M . 18 VAL HA 1 1
2 14409 13 1 18 VAL HB H -7.110 43.263 57.737 1.00 . M M . 18 VAL HB 1 1
2 14410 13 1 18 VAL HG11 H -5.993 46.043 57.324 1.00 . M M . 18 VAL HG11 1 1
2 14411 13 1 18 VAL HG12 H -6.077 45.296 58.916 1.00 . M M . 18 VAL HG12 1 1
2 14412 13 1 18 VAL HG13 H -7.555 45.591 58.004 1.00 . M M . 18 VAL HG13 1 1
2 14413 13 1 18 VAL HG21 H -7.546 44.666 55.625 1.00 . M M . 18 VAL HG21 1 1
2 14414 13 1 18 VAL HG22 H -6.858 43.062 55.377 1.00 . M M . 18 VAL HG22 1 1
2 14415 13 1 18 VAL HG23 H -5.824 44.488 55.288 1.00 . M M . 18 VAL HG23 1 1
2 14416 13 1 18 VAL N N -4.000 44.339 56.970 1.00 . M M . 18 VAL N 1 1
2 14417 13 1 18 VAL O O -4.778 41.969 55.568 1.00 . M M . 18 VAL O 1 1
2 14418 13 1 19 PHE C C -5.671 38.612 57.664 1.00 . M M . 19 PHE C 1 1
2 14419 13 1 19 PHE CA C -4.700 39.600 57.006 1.00 . M M . 19 PHE CA 1 1
2 14420 13 1 19 PHE CB C -3.267 39.097 57.191 1.00 . M M . 19 PHE CB 1 1
2 14421 13 1 19 PHE CD1 C -2.217 39.680 54.974 1.00 . M M . 19 PHE CD1 1 1
2 14422 13 1 19 PHE CD2 C -1.566 40.949 56.936 1.00 . M M . 19 PHE CD2 1 1
2 14423 13 1 19 PHE CE1 C -1.347 40.448 54.189 1.00 . M M . 19 PHE CE1 1 1
2 14424 13 1 19 PHE CE2 C -0.698 41.717 56.150 1.00 . M M . 19 PHE CE2 1 1
2 14425 13 1 19 PHE CG C -2.326 39.928 56.348 1.00 . M M . 19 PHE CG 1 1
2 14426 13 1 19 PHE CZ C -0.588 41.467 54.778 1.00 . M M . 19 PHE CZ 1 1
2 14427 13 1 19 PHE H H -4.886 41.055 58.550 1.00 . M M . 19 PHE H 1 1
2 14428 13 1 19 PHE HA H -4.915 39.638 55.947 1.00 . M M . 19 PHE HA 1 1
2 14429 13 1 19 PHE HB2 H -2.989 39.180 58.231 1.00 . M M . 19 PHE HB2 1 1
2 14430 13 1 19 PHE HB3 H -3.207 38.064 56.883 1.00 . M M . 19 PHE HB3 1 1
2 14431 13 1 19 PHE HD1 H -2.803 38.894 54.521 1.00 . M M . 19 PHE HD1 1 1
2 14432 13 1 19 PHE HD2 H -1.649 41.141 57.995 1.00 . M M . 19 PHE HD2 1 1
2 14433 13 1 19 PHE HE1 H -1.264 40.255 53.131 1.00 . M M . 19 PHE HE1 1 1
2 14434 13 1 19 PHE HE2 H -0.112 42.504 56.604 1.00 . M M . 19 PHE HE2 1 1
2 14435 13 1 19 PHE HZ H 0.082 42.060 54.172 1.00 . M M . 19 PHE HZ 1 1
2 14436 13 1 19 PHE N N -4.825 40.950 57.578 1.00 . M M . 19 PHE N 1 1
2 14437 13 1 19 PHE O O -5.782 38.550 58.890 1.00 . M M . 19 PHE O 1 1
2 14438 13 1 20 PHE C C -6.858 35.438 56.783 1.00 . M M . 20 PHE C 1 1
2 14439 13 1 20 PHE CA C -7.301 36.806 57.298 1.00 . M M . 20 PHE CA 1 1
2 14440 13 1 20 PHE CB C -8.699 37.120 56.752 1.00 . M M . 20 PHE CB 1 1
2 14441 13 1 20 PHE CD1 C -8.951 39.623 56.966 1.00 . M M . 20 PHE CD1 1 1
2 14442 13 1 20 PHE CD2 C -10.095 38.194 58.556 1.00 . M M . 20 PHE CD2 1 1
2 14443 13 1 20 PHE CE1 C -9.476 40.754 57.605 1.00 . M M . 20 PHE CE1 1 1
2 14444 13 1 20 PHE CE2 C -10.619 39.324 59.195 1.00 . M M . 20 PHE CE2 1 1
2 14445 13 1 20 PHE CG C -9.260 38.342 57.443 1.00 . M M . 20 PHE CG 1 1
2 14446 13 1 20 PHE CZ C -10.310 40.604 58.720 1.00 . M M . 20 PHE CZ 1 1
2 14447 13 1 20 PHE H H -6.202 37.911 55.864 1.00 . M M . 20 PHE H 1 1
2 14448 13 1 20 PHE HA H -7.330 36.794 58.379 1.00 . M M . 20 PHE HA 1 1
2 14449 13 1 20 PHE HB2 H -8.631 37.309 55.691 1.00 . M M . 20 PHE HB2 1 1
2 14450 13 1 20 PHE HB3 H -9.351 36.277 56.927 1.00 . M M . 20 PHE HB3 1 1
2 14451 13 1 20 PHE HD1 H -8.307 39.739 56.107 1.00 . M M . 20 PHE HD1 1 1
2 14452 13 1 20 PHE HD2 H -10.337 37.207 58.921 1.00 . M M . 20 PHE HD2 1 1
2 14453 13 1 20 PHE HE1 H -9.238 41.742 57.237 1.00 . M M . 20 PHE HE1 1 1
2 14454 13 1 20 PHE HE2 H -11.262 39.208 60.054 1.00 . M M . 20 PHE HE2 1 1
2 14455 13 1 20 PHE HZ H -10.714 41.475 59.213 1.00 . M M . 20 PHE HZ 1 1
2 14456 13 1 20 PHE N N -6.352 37.822 56.828 1.00 . M M . 20 PHE N 1 1
2 14457 13 1 20 PHE O O -6.581 35.293 55.592 1.00 . M M . 20 PHE O 1 1
2 14458 13 1 21 ALA C C -7.241 31.996 57.749 1.00 . M M . 21 ALA C 1 1
2 14459 13 1 21 ALA CA C -6.314 33.100 57.244 1.00 . M M . 21 ALA CA 1 1
2 14460 13 1 21 ALA CB C -4.898 32.854 57.775 1.00 . M M . 21 ALA CB 1 1
2 14461 13 1 21 ALA H H -6.963 34.591 58.612 1.00 . M M . 21 ALA H 1 1
2 14462 13 1 21 ALA HA H -6.286 33.051 56.163 1.00 . M M . 21 ALA HA 1 1
2 14463 13 1 21 ALA HB1 H -4.410 32.107 57.167 1.00 . M M . 21 ALA HB1 1 1
2 14464 13 1 21 ALA HB2 H -4.945 32.511 58.799 1.00 . M M . 21 ALA HB2 1 1
2 14465 13 1 21 ALA HB3 H -4.337 33.774 57.732 1.00 . M M . 21 ALA HB3 1 1
2 14466 13 1 21 ALA N N -6.761 34.436 57.666 1.00 . M M . 21 ALA N 1 1
2 14467 13 1 21 ALA O O -7.604 31.952 58.928 1.00 . M M . 21 ALA O 1 1
2 14468 13 1 22 GLU C C -7.811 28.650 56.877 1.00 . M M . 22 GLU C 1 1
2 14469 13 1 22 GLU CA C -8.502 29.981 57.166 1.00 . M M . 22 GLU CA 1 1
2 14470 13 1 22 GLU CB C -9.798 30.089 56.356 1.00 . M M . 22 GLU CB 1 1
2 14471 13 1 22 GLU CD C -10.745 30.204 54.038 1.00 . M M . 22 GLU CD 1 1
2 14472 13 1 22 GLU CG C -9.466 30.103 54.861 1.00 . M M . 22 GLU CG 1 1
2 14473 13 1 22 GLU H H -7.313 31.188 55.909 1.00 . M M . 22 GLU H 1 1
2 14474 13 1 22 GLU HA H -8.747 30.017 58.215 1.00 . M M . 22 GLU HA 1 1
2 14475 13 1 22 GLU HB2 H -10.434 29.243 56.579 1.00 . M M . 22 GLU HB2 1 1
2 14476 13 1 22 GLU HB3 H -10.310 31.003 56.617 1.00 . M M . 22 GLU HB3 1 1
2 14477 13 1 22 GLU HG2 H -8.835 30.952 54.645 1.00 . M M . 22 GLU HG2 1 1
2 14478 13 1 22 GLU HG3 H -8.946 29.193 54.599 1.00 . M M . 22 GLU HG3 1 1
2 14479 13 1 22 GLU N N -7.622 31.098 56.835 1.00 . M M . 22 GLU N 1 1
2 14480 13 1 22 GLU O O -7.077 28.509 55.900 1.00 . M M . 22 GLU O 1 1
2 14481 13 1 22 GLU OE1 O -11.753 29.679 54.478 1.00 . M M . 22 GLU OE1 1 1
2 14482 13 1 22 GLU OE2 O -10.695 30.811 52.980 1.00 . M M . 22 GLU OE2 1 1
2 14483 13 1 23 ASP C C -6.036 26.394 57.118 1.00 . M M . 23 ASP C 1 1
2 14484 13 1 23 ASP CA C -7.477 26.354 57.631 1.00 . M M . 23 ASP CA 1 1
2 14485 13 1 23 ASP CB C -8.337 25.517 56.683 1.00 . M M . 23 ASP CB 1 1
2 14486 13 1 23 ASP CG C -7.847 24.077 56.667 1.00 . M M . 23 ASP CG 1 1
2 14487 13 1 23 ASP H H -8.652 27.874 58.507 1.00 . M M . 23 ASP H 1 1
2 14488 13 1 23 ASP HA H -7.484 25.884 58.597 1.00 . M M . 23 ASP HA 1 1
2 14489 13 1 23 ASP HB2 H -9.364 25.541 57.020 1.00 . M M . 23 ASP HB2 1 1
2 14490 13 1 23 ASP HB3 H -8.278 25.927 55.686 1.00 . M M . 23 ASP HB3 1 1
2 14491 13 1 23 ASP N N -8.059 27.685 57.750 1.00 . M M . 23 ASP N 1 1
2 14492 13 1 23 ASP O O -5.696 25.711 56.152 1.00 . M M . 23 ASP O 1 1
2 14493 13 1 23 ASP OD1 O -6.808 23.819 57.251 1.00 . M M . 23 ASP OD1 1 1
2 14494 13 1 23 ASP OD2 O -8.518 23.251 56.071 1.00 . M M . 23 ASP OD2 1 1
2 14495 13 1 24 VAL C C -3.133 25.865 57.705 1.00 . M M . 24 VAL C 1 1
2 14496 13 1 24 VAL CA C -3.780 27.217 57.424 1.00 . M M . 24 VAL CA 1 1
2 14497 13 1 24 VAL CB C -3.041 28.349 58.156 1.00 . M M . 24 VAL CB 1 1
2 14498 13 1 24 VAL CG1 C -1.591 28.428 57.660 1.00 . M M . 24 VAL CG1 1 1
2 14499 13 1 24 VAL CG2 C -3.746 29.680 57.876 1.00 . M M . 24 VAL CG2 1 1
2 14500 13 1 24 VAL H H -5.497 27.653 58.584 1.00 . M M . 24 VAL H 1 1
2 14501 13 1 24 VAL HA H -3.725 27.403 56.360 1.00 . M M . 24 VAL HA 1 1
2 14502 13 1 24 VAL HB H -3.036 28.161 59.216 1.00 . M M . 24 VAL HB 1 1
2 14503 13 1 24 VAL HG11 H -1.197 29.413 57.859 1.00 . M M . 24 VAL HG11 1 1
2 14504 13 1 24 VAL HG12 H -1.556 28.239 56.597 1.00 . M M . 24 VAL HG12 1 1
2 14505 13 1 24 VAL HG13 H -0.993 27.691 58.176 1.00 . M M . 24 VAL HG13 1 1
2 14506 13 1 24 VAL HG21 H -3.142 30.489 58.259 1.00 . M M . 24 VAL HG21 1 1
2 14507 13 1 24 VAL HG22 H -4.711 29.687 58.363 1.00 . M M . 24 VAL HG22 1 1
2 14508 13 1 24 VAL HG23 H -3.878 29.802 56.812 1.00 . M M . 24 VAL HG23 1 1
2 14509 13 1 24 VAL N N -5.184 27.157 57.800 1.00 . M M . 24 VAL N 1 1
2 14510 13 1 24 VAL O O -3.369 25.257 58.748 1.00 . M M . 24 VAL O 1 1
2 14511 13 1 25 GLY C C -0.156 24.268 57.007 1.00 . M M . 25 GLY C 1 1
2 14512 13 1 25 GLY CA C -1.665 24.085 56.883 1.00 . M M . 25 GLY CA 1 1
2 14513 13 1 25 GLY H H -2.201 25.912 55.944 1.00 . M M . 25 GLY H 1 1
2 14514 13 1 25 GLY HA2 H -2.035 23.565 57.757 1.00 . M M . 25 GLY HA2 1 1
2 14515 13 1 25 GLY HA3 H -1.877 23.495 56.006 1.00 . M M . 25 GLY HA3 1 1
2 14516 13 1 25 GLY N N -2.335 25.387 56.759 1.00 . M M . 25 GLY N 1 1
2 14517 13 1 25 GLY O O 0.526 23.492 57.677 1.00 . M M . 25 GLY O 1 1
2 14518 13 1 26 SER C C 2.182 26.374 57.594 1.00 . M M . 26 SER C 1 1
2 14519 13 1 26 SER CA C 1.782 25.585 56.343 1.00 . M M . 26 SER CA 1 1
2 14520 13 1 26 SER CB C 2.149 26.384 55.087 1.00 . M M . 26 SER CB 1 1
2 14521 13 1 26 SER H H -0.248 25.862 55.816 1.00 . M M . 26 SER H 1 1
2 14522 13 1 26 SER HA H 2.329 24.654 56.330 1.00 . M M . 26 SER HA 1 1
2 14523 13 1 26 SER HB2 H 3.190 26.658 55.126 1.00 . M M . 26 SER HB2 1 1
2 14524 13 1 26 SER HB3 H 1.972 25.778 54.209 1.00 . M M . 26 SER HB3 1 1
2 14525 13 1 26 SER HG H 1.384 27.894 54.127 1.00 . M M . 26 SER HG 1 1
2 14526 13 1 26 SER N N 0.353 25.291 56.339 1.00 . M M . 26 SER N 1 1
2 14527 13 1 26 SER O O 2.009 25.910 58.722 1.00 . M M . 26 SER O 1 1
2 14528 13 1 26 SER OG O 1.359 27.566 55.029 1.00 . M M . 26 SER OG 1 1
2 14529 13 1 27 ASN C C 2.143 29.416 58.842 1.00 . M M . 27 ASN C 1 1
2 14530 13 1 27 ASN CA C 3.230 28.421 58.450 1.00 . M M . 27 ASN CA 1 1
2 14531 13 1 27 ASN CB C 4.488 29.171 57.998 1.00 . M M . 27 ASN CB 1 1
2 14532 13 1 27 ASN CG C 5.587 28.171 57.662 1.00 . M M . 27 ASN CG 1 1
2 14533 13 1 27 ASN H H 2.879 27.844 56.446 1.00 . M M . 27 ASN H 1 1
2 14534 13 1 27 ASN HA H 3.476 27.816 59.311 1.00 . M M . 27 ASN HA 1 1
2 14535 13 1 27 ASN HB2 H 4.261 29.764 57.124 1.00 . M M . 27 ASN HB2 1 1
2 14536 13 1 27 ASN HB3 H 4.826 29.818 58.793 1.00 . M M . 27 ASN HB3 1 1
2 14537 13 1 27 ASN HD21 H 4.844 26.745 58.826 1.00 . M M . 27 ASN HD21 1 1
2 14538 13 1 27 ASN HD22 H 6.263 26.333 57.993 1.00 . M M . 27 ASN HD22 1 1
2 14539 13 1 27 ASN N N 2.752 27.554 57.373 1.00 . M M . 27 ASN N 1 1
2 14540 13 1 27 ASN ND2 N 5.563 26.984 58.206 1.00 . M M . 27 ASN ND2 1 1
2 14541 13 1 27 ASN O O 0.968 29.182 58.582 1.00 . M M . 27 ASN O 1 1
2 14542 13 1 27 ASN OD1 O 6.490 28.476 56.883 1.00 . M M . 27 ASN OD1 1 1
2 14543 13 1 28 LYS C C 0.242 30.883 60.411 1.00 . M M . 28 LYS C 1 1
2 14544 13 1 28 LYS CA C 1.572 31.504 59.962 1.00 . M M . 28 LYS CA 1 1
2 14545 13 1 28 LYS CB C 1.299 32.517 58.853 1.00 . M M . 28 LYS CB 1 1
2 14546 13 1 28 LYS CD C 2.292 34.350 57.485 1.00 . M M . 28 LYS CD 1 1
2 14547 13 1 28 LYS CE C 3.573 35.128 57.180 1.00 . M M . 28 LYS CE 1 1
2 14548 13 1 28 LYS CG C 2.561 33.342 58.599 1.00 . M M . 28 LYS CG 1 1
2 14549 13 1 28 LYS H H 3.485 30.622 59.702 1.00 . M M . 28 LYS H 1 1
2 14550 13 1 28 LYS HA H 2.002 32.029 60.801 1.00 . M M . 28 LYS HA 1 1
2 14551 13 1 28 LYS HB2 H 1.020 31.994 57.949 1.00 . M M . 28 LYS HB2 1 1
2 14552 13 1 28 LYS HB3 H 0.497 33.172 59.153 1.00 . M M . 28 LYS HB3 1 1
2 14553 13 1 28 LYS HD2 H 1.966 33.827 56.599 1.00 . M M . 28 LYS HD2 1 1
2 14554 13 1 28 LYS HD3 H 1.523 35.038 57.801 1.00 . M M . 28 LYS HD3 1 1
2 14555 13 1 28 LYS HE2 H 4.385 34.433 57.018 1.00 . M M . 28 LYS HE2 1 1
2 14556 13 1 28 LYS HE3 H 3.429 35.724 56.291 1.00 . M M . 28 LYS HE3 1 1
2 14557 13 1 28 LYS HG2 H 2.838 33.865 59.503 1.00 . M M . 28 LYS HG2 1 1
2 14558 13 1 28 LYS HG3 H 3.366 32.687 58.301 1.00 . M M . 28 LYS HG3 1 1
2 14559 13 1 28 LYS HZ1 H 4.108 35.446 59.170 1.00 . M M . 28 LYS HZ1 1 1
2 14560 13 1 28 LYS HZ2 H 3.105 36.653 58.520 1.00 . M M . 28 LYS HZ2 1 1
2 14561 13 1 28 LYS HZ3 H 4.748 36.588 58.090 1.00 . M M . 28 LYS HZ3 1 1
2 14562 13 1 28 LYS N N 2.534 30.502 59.499 1.00 . M M . 28 LYS N 1 1
2 14563 13 1 28 LYS NZ N 3.908 36.021 58.328 1.00 . M M . 28 LYS NZ 1 1
2 14564 13 1 28 LYS O O -0.831 31.438 60.170 1.00 . M M . 28 LYS O 1 1
2 14565 13 1 29 GLY C C -1.145 29.574 63.057 1.00 . M M . 29 GLY C 1 1
2 14566 13 1 29 GLY CA C -0.854 29.059 61.637 1.00 . M M . 29 GLY CA 1 1
2 14567 13 1 29 GLY H H 1.223 29.372 61.285 1.00 . M M . 29 GLY H 1 1
2 14568 13 1 29 GLY HA2 H -1.704 29.257 60.999 1.00 . M M . 29 GLY HA2 1 1
2 14569 13 1 29 GLY HA3 H -0.672 27.996 61.675 1.00 . M M . 29 GLY HA3 1 1
2 14570 13 1 29 GLY N N 0.336 29.746 61.103 1.00 . M M . 29 GLY N 1 1
2 14571 13 1 29 GLY O O -2.152 30.248 63.271 1.00 . M M . 29 GLY O 1 1
2 14572 13 1 30 ALA C C 0.909 29.992 66.126 1.00 . M M . 30 ALA C 1 1
2 14573 13 1 30 ALA CA C -0.429 29.882 65.361 1.00 . M M . 30 ALA CA 1 1
2 14574 13 1 30 ALA CB C -1.412 29.005 66.137 1.00 . M M . 30 ALA CB 1 1
2 14575 13 1 30 ALA H H 0.579 28.842 63.792 1.00 . M M . 30 ALA H 1 1
2 14576 13 1 30 ALA HA H -0.849 30.874 65.274 1.00 . M M . 30 ALA HA 1 1
2 14577 13 1 30 ALA HB1 H -0.889 28.164 66.565 1.00 . M M . 30 ALA HB1 1 1
2 14578 13 1 30 ALA HB2 H -2.177 28.651 65.465 1.00 . M M . 30 ALA HB2 1 1
2 14579 13 1 30 ALA HB3 H -1.866 29.586 66.922 1.00 . M M . 30 ALA HB3 1 1
2 14580 13 1 30 ALA N N -0.241 29.334 64.009 1.00 . M M . 30 ALA N 1 1
2 14581 13 1 30 ALA O O 1.039 29.573 67.287 1.00 . M M . 30 ALA O 1 1
2 14582 13 1 31 ILE C C 3.628 32.232 65.524 1.00 . M M . 31 ILE C 1 1
2 14583 13 1 31 ILE CA C 3.216 30.835 65.950 1.00 . M M . 31 ILE CA 1 1
2 14584 13 1 31 ILE CB C 4.197 29.837 65.313 1.00 . M M . 31 ILE CB 1 1
2 14585 13 1 31 ILE CD1 C 4.654 27.388 64.910 1.00 . M M . 31 ILE CD1 1 1
2 14586 13 1 31 ILE CG1 C 3.879 28.407 65.764 1.00 . M M . 31 ILE CG1 1 1
2 14587 13 1 31 ILE CG2 C 5.633 30.198 65.709 1.00 . M M . 31 ILE CG2 1 1
2 14588 13 1 31 ILE H H 1.708 30.878 64.515 1.00 . M M . 31 ILE H 1 1
2 14589 13 1 31 ILE HA H 3.232 30.743 67.023 1.00 . M M . 31 ILE HA 1 1
2 14590 13 1 31 ILE HB H 4.106 29.899 64.238 1.00 . M M . 31 ILE HB 1 1
2 14591 13 1 31 ILE HD11 H 5.158 26.694 65.559 1.00 . M M . 31 ILE HD11 1 1
2 14592 13 1 31 ILE HD12 H 5.386 27.892 64.293 1.00 . M M . 31 ILE HD12 1 1
2 14593 13 1 31 ILE HD13 H 3.961 26.849 64.281 1.00 . M M . 31 ILE HD13 1 1
2 14594 13 1 31 ILE HG12 H 4.162 28.290 66.793 1.00 . M M . 31 ILE HG12 1 1
2 14595 13 1 31 ILE HG13 H 2.820 28.226 65.661 1.00 . M M . 31 ILE HG13 1 1
2 14596 13 1 31 ILE HG21 H 5.950 31.065 65.149 1.00 . M M . 31 ILE HG21 1 1
2 14597 13 1 31 ILE HG22 H 6.289 29.369 65.487 1.00 . M M . 31 ILE HG22 1 1
2 14598 13 1 31 ILE HG23 H 5.673 30.420 66.763 1.00 . M M . 31 ILE HG23 1 1
2 14599 13 1 31 ILE N N 1.886 30.600 65.438 1.00 . M M . 31 ILE N 1 1
2 14600 13 1 31 ILE O O 3.938 32.436 64.350 1.00 . M M . 31 ILE O 1 1
2 14601 13 1 32 ILE C C 5.508 34.766 66.527 1.00 . M M . 32 ILE C 1 1
2 14602 13 1 32 ILE CA C 4.081 34.548 66.063 1.00 . M M . 32 ILE CA 1 1
2 14603 13 1 32 ILE CB C 3.153 35.622 66.682 1.00 . M M . 32 ILE CB 1 1
2 14604 13 1 32 ILE CD1 C 0.787 36.467 66.811 1.00 . M M . 32 ILE CD1 1 1
2 14605 13 1 32 ILE CG1 C 1.720 35.434 66.160 1.00 . M M . 32 ILE CG1 1 1
2 14606 13 1 32 ILE CG2 C 3.643 37.031 66.293 1.00 . M M . 32 ILE CG2 1 1
2 14607 13 1 32 ILE H H 3.438 33.003 67.384 1.00 . M M . 32 ILE H 1 1
2 14608 13 1 32 ILE HA H 4.052 34.652 64.984 1.00 . M M . 32 ILE HA 1 1
2 14609 13 1 32 ILE HB H 3.163 35.524 67.758 1.00 . M M . 32 ILE HB 1 1
2 14610 13 1 32 ILE HD11 H -0.239 36.226 66.570 1.00 . M M . 32 ILE HD11 1 1
2 14611 13 1 32 ILE HD12 H 1.024 37.450 66.435 1.00 . M M . 32 ILE HD12 1 1
2 14612 13 1 32 ILE HD13 H 0.919 36.451 67.882 1.00 . M M . 32 ILE HD13 1 1
2 14613 13 1 32 ILE HG12 H 1.709 35.567 65.088 1.00 . M M . 32 ILE HG12 1 1
2 14614 13 1 32 ILE HG13 H 1.377 34.440 66.403 1.00 . M M . 32 ILE HG13 1 1
2 14615 13 1 32 ILE HG21 H 2.956 37.772 66.667 1.00 . M M . 32 ILE HG21 1 1
2 14616 13 1 32 ILE HG22 H 3.702 37.106 65.218 1.00 . M M . 32 ILE HG22 1 1
2 14617 13 1 32 ILE HG23 H 4.620 37.201 66.718 1.00 . M M . 32 ILE HG23 1 1
2 14618 13 1 32 ILE N N 3.663 33.197 66.445 1.00 . M M . 32 ILE N 1 1
2 14619 13 1 32 ILE O O 5.759 35.028 67.704 1.00 . M M . 32 ILE O 1 1
2 14620 13 1 33 GLY C C 8.143 36.240 65.091 1.00 . M M . 33 GLY C 1 1
2 14621 13 1 33 GLY CA C 7.850 34.973 65.848 1.00 . M M . 33 GLY CA 1 1
2 14622 13 1 33 GLY H H 6.188 34.569 64.643 1.00 . M M . 33 GLY H 1 1
2 14623 13 1 33 GLY HA2 H 8.025 35.101 66.902 1.00 . M M . 33 GLY HA2 1 1
2 14624 13 1 33 GLY HA3 H 8.459 34.173 65.462 1.00 . M M . 33 GLY HA3 1 1
2 14625 13 1 33 GLY N N 6.439 34.718 65.580 1.00 . M M . 33 GLY N 1 1
2 14626 13 1 33 GLY O O 8.312 36.205 63.871 1.00 . M M . 33 GLY O 1 1
2 14627 13 1 34 LEU C C 8.910 39.730 65.851 1.00 . M M . 34 LEU C 1 1
2 14628 13 1 34 LEU CA C 8.209 38.641 65.056 1.00 . M M . 34 LEU CA 1 1
2 14629 13 1 34 LEU CB C 6.781 39.091 64.647 1.00 . M M . 34 LEU CB 1 1
2 14630 13 1 34 LEU CD1 C 7.435 40.392 62.597 1.00 . M M . 34 LEU CD1 1 1
2 14631 13 1 34 LEU CD2 C 5.326 40.942 63.807 1.00 . M M . 34 LEU CD2 1 1
2 14632 13 1 34 LEU CG C 6.774 40.476 63.976 1.00 . M M . 34 LEU CG 1 1
2 14633 13 1 34 LEU H H 7.854 37.370 66.736 1.00 . M M . 34 LEU H 1 1
2 14634 13 1 34 LEU HA H 8.777 38.478 64.151 1.00 . M M . 34 LEU HA 1 1
2 14635 13 1 34 LEU HB2 H 6.379 38.370 63.954 1.00 . M M . 34 LEU HB2 1 1
2 14636 13 1 34 LEU HB3 H 6.152 39.114 65.519 1.00 . M M . 34 LEU HB3 1 1
2 14637 13 1 34 LEU HD11 H 7.021 39.558 62.049 1.00 . M M . 34 LEU HD11 1 1
2 14638 13 1 34 LEU HD12 H 8.498 40.256 62.709 1.00 . M M . 34 LEU HD12 1 1
2 14639 13 1 34 LEU HD13 H 7.247 41.305 62.055 1.00 . M M . 34 LEU HD13 1 1
2 14640 13 1 34 LEU HD21 H 4.750 40.163 63.329 1.00 . M M . 34 LEU HD21 1 1
2 14641 13 1 34 LEU HD22 H 5.303 41.832 63.197 1.00 . M M . 34 LEU HD22 1 1
2 14642 13 1 34 LEU HD23 H 4.902 41.159 64.776 1.00 . M M . 34 LEU HD23 1 1
2 14643 13 1 34 LEU HG H 7.304 41.191 64.585 1.00 . M M . 34 LEU HG 1 1
2 14644 13 1 34 LEU N N 8.077 37.380 65.775 1.00 . M M . 34 LEU N 1 1
2 14645 13 1 34 LEU O O 8.827 39.821 67.080 1.00 . M M . 34 LEU O 1 1
2 14646 13 1 35 MET C C 9.470 42.943 65.141 1.00 . M M . 35 MET C 1 1
2 14647 13 1 35 MET CA C 10.262 41.738 65.592 1.00 . M M . 35 MET CA 1 1
2 14648 13 1 35 MET CB C 11.668 41.801 64.991 1.00 . M M . 35 MET CB 1 1
2 14649 13 1 35 MET CE C 13.541 41.760 67.497 1.00 . M M . 35 MET CE 1 1
2 14650 13 1 35 MET CG C 12.444 40.528 65.341 1.00 . M M . 35 MET CG 1 1
2 14651 13 1 35 MET H H 9.549 40.451 64.111 1.00 . M M . 35 MET H 1 1
2 14652 13 1 35 MET HA H 10.307 41.711 66.662 1.00 . M M . 35 MET HA 1 1
2 14653 13 1 35 MET HB2 H 11.588 41.885 63.917 1.00 . M M . 35 MET HB2 1 1
2 14654 13 1 35 MET HB3 H 12.189 42.660 65.375 1.00 . M M . 35 MET HB3 1 1
2 14655 13 1 35 MET HE1 H 14.299 41.863 66.732 1.00 . M M . 35 MET HE1 1 1
2 14656 13 1 35 MET HE2 H 14.021 41.629 68.453 1.00 . M M . 35 MET HE2 1 1
2 14657 13 1 35 MET HE3 H 12.931 42.650 67.524 1.00 . M M . 35 MET HE3 1 1
2 14658 13 1 35 MET HG2 H 11.949 39.676 64.902 1.00 . M M . 35 MET HG2 1 1
2 14659 13 1 35 MET HG3 H 13.447 40.601 64.946 1.00 . M M . 35 MET HG3 1 1
2 14660 13 1 35 MET N N 9.566 40.583 65.079 1.00 . M M . 35 MET N 1 1
2 14661 13 1 35 MET O O 9.483 43.271 63.954 1.00 . M M . 35 MET O 1 1
2 14662 13 1 35 MET SD S 12.516 40.316 67.136 1.00 . M M . 35 MET SD 1 1
2 14663 13 1 36 VAL C C 8.305 45.925 66.592 1.00 . M M . 36 VAL C 1 1
2 14664 13 1 36 VAL CA C 7.945 44.747 65.681 1.00 . M M . 36 VAL CA 1 1
2 14665 13 1 36 VAL CB C 6.456 44.332 65.806 1.00 . M M . 36 VAL CB 1 1
2 14666 13 1 36 VAL CG1 C 6.048 44.358 67.273 1.00 . M M . 36 VAL CG1 1 1
2 14667 13 1 36 VAL CG2 C 5.547 45.267 64.999 1.00 . M M . 36 VAL CG2 1 1
2 14668 13 1 36 VAL H H 8.765 43.300 66.990 1.00 . M M . 36 VAL H 1 1
2 14669 13 1 36 VAL HA H 8.148 45.030 64.657 1.00 . M M . 36 VAL HA 1 1
2 14670 13 1 36 VAL HB H 6.346 43.323 65.434 1.00 . M M . 36 VAL HB 1 1
2 14671 13 1 36 VAL HG11 H 6.848 43.944 67.867 1.00 . M M . 36 VAL HG11 1 1
2 14672 13 1 36 VAL HG12 H 5.160 43.767 67.410 1.00 . M M . 36 VAL HG12 1 1
2 14673 13 1 36 VAL HG13 H 5.860 45.376 67.575 1.00 . M M . 36 VAL HG13 1 1
2 14674 13 1 36 VAL HG21 H 5.974 45.438 64.022 1.00 . M M . 36 VAL HG21 1 1
2 14675 13 1 36 VAL HG22 H 5.447 46.211 65.516 1.00 . M M . 36 VAL HG22 1 1
2 14676 13 1 36 VAL HG23 H 4.574 44.812 64.886 1.00 . M M . 36 VAL HG23 1 1
2 14677 13 1 36 VAL N N 8.759 43.593 66.052 1.00 . M M . 36 VAL N 1 1
2 14678 13 1 36 VAL O O 8.093 45.888 67.804 1.00 . M M . 36 VAL O 1 1
2 14679 13 1 37 GLY C C 10.491 48.741 66.159 1.00 . M M . 37 GLY C 1 1
2 14680 13 1 37 GLY CA C 9.271 48.111 66.784 1.00 . M M . 37 GLY CA 1 1
2 14681 13 1 37 GLY H H 9.043 46.929 65.046 1.00 . M M . 37 GLY H 1 1
2 14682 13 1 37 GLY HA2 H 8.460 48.825 66.796 1.00 . M M . 37 GLY HA2 1 1
2 14683 13 1 37 GLY HA3 H 9.507 47.818 67.799 1.00 . M M . 37 GLY HA3 1 1
2 14684 13 1 37 GLY N N 8.874 46.951 66.012 1.00 . M M . 37 GLY N 1 1
2 14685 13 1 37 GLY O O 10.489 49.089 64.978 1.00 . M M . 37 GLY O 1 1
2 14686 13 1 38 GLY C C 12.707 51.018 66.406 1.00 . M M . 38 GLY C 1 1
2 14687 13 1 38 GLY CA C 12.789 49.487 66.475 1.00 . M M . 38 GLY CA 1 1
2 14688 13 1 38 GLY H H 11.482 48.594 67.891 1.00 . M M . 38 GLY H 1 1
2 14689 13 1 38 GLY HA2 H 13.592 49.208 67.139 1.00 . M M . 38 GLY HA2 1 1
2 14690 13 1 38 GLY HA3 H 13.000 49.104 65.487 1.00 . M M . 38 GLY HA3 1 1
2 14691 13 1 38 GLY N N 11.542 48.891 66.960 1.00 . M M . 38 GLY N 1 1
2 14692 13 1 38 GLY O O 13.392 51.716 67.154 1.00 . M M . 38 GLY O 1 1
2 14693 13 1 39 VAL C C 10.820 53.539 66.453 1.00 . M M . 39 VAL C 1 1
2 14694 13 1 39 VAL CA C 11.715 52.972 65.347 1.00 . M M . 39 VAL CA 1 1
2 14695 13 1 39 VAL CB C 11.098 53.291 63.977 1.00 . M M . 39 VAL CB 1 1
2 14696 13 1 39 VAL CG1 C 11.900 52.625 62.844 1.00 . M M . 39 VAL CG1 1 1
2 14697 13 1 39 VAL CG2 C 9.651 52.779 63.948 1.00 . M M . 39 VAL CG2 1 1
2 14698 13 1 39 VAL H H 11.352 50.929 64.932 1.00 . M M . 39 VAL H 1 1
2 14699 13 1 39 VAL HA H 12.687 53.439 65.409 1.00 . M M . 39 VAL HA 1 1
2 14700 13 1 39 VAL HB H 11.097 54.361 63.831 1.00 . M M . 39 VAL HB 1 1
2 14701 13 1 39 VAL HG11 H 11.258 52.466 61.987 1.00 . M M . 39 VAL HG11 1 1
2 14702 13 1 39 VAL HG12 H 12.290 51.676 63.176 1.00 . M M . 39 VAL HG12 1 1
2 14703 13 1 39 VAL HG13 H 12.715 53.269 62.556 1.00 . M M . 39 VAL HG13 1 1
2 14704 13 1 39 VAL HG21 H 9.026 53.433 64.538 1.00 . M M . 39 VAL HG21 1 1
2 14705 13 1 39 VAL HG22 H 9.615 51.781 64.357 1.00 . M M . 39 VAL HG22 1 1
2 14706 13 1 39 VAL HG23 H 9.295 52.765 62.928 1.00 . M M . 39 VAL HG23 1 1
2 14707 13 1 39 VAL N N 11.870 51.533 65.505 1.00 . M M . 39 VAL N 1 1
2 14708 13 1 39 VAL O O 10.179 52.794 67.196 1.00 . M M . 39 VAL O 1 1
2 14709 13 1 40 VAL C C 8.528 55.035 67.491 1.00 . M M . 40 VAL C 1 1
2 14710 13 1 40 VAL CA C 9.973 55.527 67.559 1.00 . M M . 40 VAL CA 1 1
2 14711 13 1 40 VAL CB C 10.016 57.042 67.341 1.00 . M M . 40 VAL CB 1 1
2 14712 13 1 40 VAL CG1 C 9.653 57.353 65.889 1.00 . M M . 40 VAL CG1 1 1
2 14713 13 1 40 VAL CG2 C 9.017 57.729 68.281 1.00 . M M . 40 VAL CG2 1 1
2 14714 13 1 40 VAL H H 11.319 55.402 65.928 1.00 . M M . 40 VAL H 1 1
2 14715 13 1 40 VAL HA H 10.375 55.304 68.533 1.00 . M M . 40 VAL HA 1 1
2 14716 13 1 40 VAL HB H 11.013 57.405 67.547 1.00 . M M . 40 VAL HB 1 1
2 14717 13 1 40 VAL HG11 H 10.404 56.935 65.235 1.00 . M M . 40 VAL HG11 1 1
2 14718 13 1 40 VAL HG12 H 9.608 58.422 65.749 1.00 . M M . 40 VAL HG12 1 1
2 14719 13 1 40 VAL HG13 H 8.693 56.919 65.657 1.00 . M M . 40 VAL HG13 1 1
2 14720 13 1 40 VAL HG21 H 9.251 58.778 68.346 1.00 . M M . 40 VAL HG21 1 1
2 14721 13 1 40 VAL HG22 H 9.083 57.286 69.264 1.00 . M M . 40 VAL HG22 1 1
2 14722 13 1 40 VAL HG23 H 8.015 57.606 67.898 1.00 . M M . 40 VAL HG23 1 1
2 14723 13 1 40 VAL N N 10.785 54.862 66.550 1.00 . M M . 40 VAL N 1 1
2 14724 13 1 40 VAL O O 8.167 54.451 66.484 1.00 . M M . 40 VAL O 1 1
2 14725 13 1 40 VAL OXT O 7.805 55.255 68.448 1.00 . M M . 40 VAL OXT 1 1
2 14726 14 1 9 GLY C C 1.724 70.118 63.473 1.00 . N N . 9 GLY C 1 1
2 14727 14 1 9 GLY CA C 0.476 70.911 63.093 1.00 . N N . 9 GLY CA 1 1
2 14728 14 1 9 GLY H H -1.155 69.767 63.699 1.00 . N N . 9 GLY H 1 1
2 14729 14 1 9 GLY HA2 H 0.171 70.651 62.091 1.00 . N N . 9 GLY HA2 1 1
2 14730 14 1 9 GLY HA3 H 0.696 71.966 63.141 1.00 . N N . 9 GLY HA3 1 1
2 14731 14 1 9 GLY N N -0.626 70.593 64.043 1.00 . N N . 9 GLY N 1 1
2 14732 14 1 9 GLY O O 2.846 70.553 63.219 1.00 . N N . 9 GLY O 1 1
2 14733 14 1 10 TYR C C 2.612 66.777 63.740 1.00 . N N . 10 TYR C 1 1
2 14734 14 1 10 TYR CA C 2.632 68.094 64.507 1.00 . N N . 10 TYR CA 1 1
2 14735 14 1 10 TYR CB C 2.527 67.813 66.008 1.00 . N N . 10 TYR CB 1 1
2 14736 14 1 10 TYR CD1 C 1.547 69.912 67.006 1.00 . N N . 10 TYR CD1 1 1
2 14737 14 1 10 TYR CD2 C 3.921 69.499 67.257 1.00 . N N . 10 TYR CD2 1 1
2 14738 14 1 10 TYR CE1 C 1.680 71.111 67.716 1.00 . N N . 10 TYR CE1 1 1
2 14739 14 1 10 TYR CE2 C 4.056 70.698 67.968 1.00 . N N . 10 TYR CE2 1 1
2 14740 14 1 10 TYR CG C 2.668 69.106 66.776 1.00 . N N . 10 TYR CG 1 1
2 14741 14 1 10 TYR CZ C 2.934 71.504 68.198 1.00 . N N . 10 TYR CZ 1 1
2 14742 14 1 10 TYR H H 0.601 68.660 64.261 1.00 . N N . 10 TYR H 1 1
2 14743 14 1 10 TYR HA H 3.572 68.593 64.313 1.00 . N N . 10 TYR HA 1 1
2 14744 14 1 10 TYR HB2 H 1.568 67.366 66.225 1.00 . N N . 10 TYR HB2 1 1
2 14745 14 1 10 TYR HB3 H 3.315 67.134 66.303 1.00 . N N . 10 TYR HB3 1 1
2 14746 14 1 10 TYR HD1 H 0.579 69.610 66.635 1.00 . N N . 10 TYR HD1 1 1
2 14747 14 1 10 TYR HD2 H 4.785 68.877 67.080 1.00 . N N . 10 TYR HD2 1 1
2 14748 14 1 10 TYR HE1 H 0.816 71.733 67.893 1.00 . N N . 10 TYR HE1 1 1
2 14749 14 1 10 TYR HE2 H 5.025 71.001 68.340 1.00 . N N . 10 TYR HE2 1 1
2 14750 14 1 10 TYR HH H 2.365 72.714 69.560 1.00 . N N . 10 TYR HH 1 1
2 14751 14 1 10 TYR N N 1.519 68.951 64.086 1.00 . N N . 10 TYR N 1 1
2 14752 14 1 10 TYR O O 1.548 66.218 63.472 1.00 . N N . 10 TYR O 1 1
2 14753 14 1 10 TYR OH O 3.063 72.685 68.900 1.00 . N N . 10 TYR OH 1 1
2 14754 14 1 11 GLU C C 3.480 63.865 63.547 1.00 . N N . 11 GLU C 1 1
2 14755 14 1 11 GLU CA C 3.891 65.032 62.654 1.00 . N N . 11 GLU CA 1 1
2 14756 14 1 11 GLU CB C 5.329 64.838 62.170 1.00 . N N . 11 GLU CB 1 1
2 14757 14 1 11 GLU CD C 6.835 63.399 60.786 1.00 . N N . 11 GLU CD 1 1
2 14758 14 1 11 GLU CG C 5.417 63.573 61.318 1.00 . N N . 11 GLU CG 1 1
2 14759 14 1 11 GLU H H 4.610 66.770 63.628 1.00 . N N . 11 GLU H 1 1
2 14760 14 1 11 GLU HA H 3.234 65.073 61.799 1.00 . N N . 11 GLU HA 1 1
2 14761 14 1 11 GLU HB2 H 5.627 65.692 61.578 1.00 . N N . 11 GLU HB2 1 1
2 14762 14 1 11 GLU HB3 H 5.986 64.742 63.021 1.00 . N N . 11 GLU HB3 1 1
2 14763 14 1 11 GLU HG2 H 5.154 62.716 61.921 1.00 . N N . 11 GLU HG2 1 1
2 14764 14 1 11 GLU HG3 H 4.730 63.651 60.488 1.00 . N N . 11 GLU HG3 1 1
2 14765 14 1 11 GLU N N 3.792 66.284 63.390 1.00 . N N . 11 GLU N 1 1
2 14766 14 1 11 GLU O O 4.078 63.638 64.599 1.00 . N N . 11 GLU O 1 1
2 14767 14 1 11 GLU OE1 O 7.718 64.085 61.275 1.00 . N N . 11 GLU OE1 1 1
2 14768 14 1 11 GLU OE2 O 7.017 62.587 59.897 1.00 . N N . 11 GLU OE2 1 1
2 14769 14 1 12 VAL C C 1.855 60.740 63.018 1.00 . N N . 12 VAL C 1 1
2 14770 14 1 12 VAL CA C 1.953 61.981 63.900 1.00 . N N . 12 VAL CA 1 1
2 14771 14 1 12 VAL CB C 0.578 62.330 64.481 1.00 . N N . 12 VAL CB 1 1
2 14772 14 1 12 VAL CG1 C -0.125 61.053 64.952 1.00 . N N . 12 VAL CG1 1 1
2 14773 14 1 12 VAL CG2 C 0.761 63.294 65.662 1.00 . N N . 12 VAL CG2 1 1
2 14774 14 1 12 VAL H H 2.009 63.359 62.282 1.00 . N N . 12 VAL H 1 1
2 14775 14 1 12 VAL HA H 2.632 61.771 64.715 1.00 . N N . 12 VAL HA 1 1
2 14776 14 1 12 VAL HB H -0.022 62.805 63.718 1.00 . N N . 12 VAL HB 1 1
2 14777 14 1 12 VAL HG11 H -0.919 61.307 65.626 1.00 . N N . 12 VAL HG11 1 1
2 14778 14 1 12 VAL HG12 H 0.585 60.414 65.451 1.00 . N N . 12 VAL HG12 1 1
2 14779 14 1 12 VAL HG13 H -0.534 60.537 64.097 1.00 . N N . 12 VAL HG13 1 1
2 14780 14 1 12 VAL HG21 H 1.076 62.740 66.534 1.00 . N N . 12 VAL HG21 1 1
2 14781 14 1 12 VAL HG22 H -0.171 63.793 65.872 1.00 . N N . 12 VAL HG22 1 1
2 14782 14 1 12 VAL HG23 H 1.512 64.031 65.414 1.00 . N N . 12 VAL HG23 1 1
2 14783 14 1 12 VAL N N 2.449 63.127 63.127 1.00 . N N . 12 VAL N 1 1
2 14784 14 1 12 VAL O O 1.151 60.739 62.014 1.00 . N N . 12 VAL O 1 1
2 14785 14 1 13 HIS C C 1.950 57.305 63.413 1.00 . N N . 13 HIS C 1 1
2 14786 14 1 13 HIS CA C 2.591 58.443 62.622 1.00 . N N . 13 HIS CA 1 1
2 14787 14 1 13 HIS CB C 4.034 58.051 62.301 1.00 . N N . 13 HIS CB 1 1
2 14788 14 1 13 HIS CD2 C 4.167 60.168 60.737 1.00 . N N . 13 HIS CD2 1 1
2 14789 14 1 13 HIS CE1 C 6.277 60.052 60.256 1.00 . N N . 13 HIS CE1 1 1
2 14790 14 1 13 HIS CG C 4.669 59.072 61.397 1.00 . N N . 13 HIS CG 1 1
2 14791 14 1 13 HIS H H 3.133 59.755 64.201 1.00 . N N . 13 HIS H 1 1
2 14792 14 1 13 HIS HA H 2.050 58.577 61.695 1.00 . N N . 13 HIS HA 1 1
2 14793 14 1 13 HIS HB2 H 4.600 57.993 63.219 1.00 . N N . 13 HIS HB2 1 1
2 14794 14 1 13 HIS HB3 H 4.045 57.087 61.815 1.00 . N N . 13 HIS HB3 1 1
2 14795 14 1 13 HIS HD2 H 3.143 60.503 60.773 1.00 . N N . 13 HIS HD2 1 1
2 14796 14 1 13 HIS HE1 H 7.251 60.256 59.838 1.00 . N N . 13 HIS HE1 1 1
2 14797 14 1 13 HIS HE2 H 5.118 61.583 59.451 1.00 . N N . 13 HIS HE2 1 1
2 14798 14 1 13 HIS N N 2.580 59.688 63.395 1.00 . N N . 13 HIS N 1 1
2 14799 14 1 13 HIS ND1 N 6.014 59.021 61.075 1.00 . N N . 13 HIS ND1 1 1
2 14800 14 1 13 HIS NE2 N 5.187 60.785 60.016 1.00 . N N . 13 HIS NE2 1 1
2 14801 14 1 13 HIS O O 2.013 57.281 64.642 1.00 . N N . 13 HIS O 1 1
2 14802 14 1 14 HIS C C 0.976 53.933 62.521 1.00 . N N . 14 HIS C 1 1
2 14803 14 1 14 HIS CA C 0.735 55.190 63.343 1.00 . N N . 14 HIS CA 1 1
2 14804 14 1 14 HIS CB C -0.783 55.386 63.446 1.00 . N N . 14 HIS CB 1 1
2 14805 14 1 14 HIS CD2 C -1.180 57.833 64.291 1.00 . N N . 14 HIS CD2 1 1
2 14806 14 1 14 HIS CE1 C -1.751 57.369 66.328 1.00 . N N . 14 HIS CE1 1 1
2 14807 14 1 14 HIS CG C -1.113 56.471 64.423 1.00 . N N . 14 HIS CG 1 1
2 14808 14 1 14 HIS H H 1.355 56.410 61.720 1.00 . N N . 14 HIS H 1 1
2 14809 14 1 14 HIS HA H 1.142 55.054 64.333 1.00 . N N . 14 HIS HA 1 1
2 14810 14 1 14 HIS HB2 H -1.175 55.653 62.477 1.00 . N N . 14 HIS HB2 1 1
2 14811 14 1 14 HIS HB3 H -1.243 54.464 63.772 1.00 . N N . 14 HIS HB3 1 1
2 14812 14 1 14 HIS HD2 H -0.958 58.378 63.387 1.00 . N N . 14 HIS HD2 1 1
2 14813 14 1 14 HIS HE1 H -2.073 57.465 67.354 1.00 . N N . 14 HIS HE1 1 1
2 14814 14 1 14 HIS HE2 H -1.719 59.350 65.690 1.00 . N N . 14 HIS HE2 1 1
2 14815 14 1 14 HIS N N 1.355 56.348 62.698 1.00 . N N . 14 HIS N 1 1
2 14816 14 1 14 HIS ND1 N -1.479 56.196 65.731 1.00 . N N . 14 HIS ND1 1 1
2 14817 14 1 14 HIS NE2 N -1.584 58.399 65.495 1.00 . N N . 14 HIS NE2 1 1
2 14818 14 1 14 HIS O O 1.438 53.995 61.384 1.00 . N N . 14 HIS O 1 1
2 14819 14 1 15 GLN C C -0.558 50.727 62.718 1.00 . N N . 15 GLN C 1 1
2 14820 14 1 15 GLN CA C 0.704 51.514 62.422 1.00 . N N . 15 GLN CA 1 1
2 14821 14 1 15 GLN CB C 1.935 50.749 62.922 1.00 . N N . 15 GLN CB 1 1
2 14822 14 1 15 GLN CD C 2.364 49.721 60.674 1.00 . N N . 15 GLN CD 1 1
2 14823 14 1 15 GLN CG C 2.087 49.437 62.147 1.00 . N N . 15 GLN CG 1 1
2 14824 14 1 15 GLN H H 0.201 52.830 63.992 1.00 . N N . 15 GLN H 1 1
2 14825 14 1 15 GLN HA H 0.783 51.668 61.353 1.00 . N N . 15 GLN HA 1 1
2 14826 14 1 15 GLN HB2 H 2.817 51.355 62.777 1.00 . N N . 15 GLN HB2 1 1
2 14827 14 1 15 GLN HB3 H 1.818 50.531 63.972 1.00 . N N . 15 GLN HB3 1 1
2 14828 14 1 15 GLN HE21 H 1.208 48.246 60.024 1.00 . N N . 15 GLN HE21 1 1
2 14829 14 1 15 GLN HE22 H 1.971 49.156 58.813 1.00 . N N . 15 GLN HE22 1 1
2 14830 14 1 15 GLN HG2 H 2.910 48.873 62.561 1.00 . N N . 15 GLN HG2 1 1
2 14831 14 1 15 GLN HG3 H 1.180 48.858 62.235 1.00 . N N . 15 GLN HG3 1 1
2 14832 14 1 15 GLN N N 0.599 52.797 63.098 1.00 . N N . 15 GLN N 1 1
2 14833 14 1 15 GLN NE2 N 1.801 48.979 59.761 1.00 . N N . 15 GLN NE2 1 1
2 14834 14 1 15 GLN O O -1.050 50.760 63.841 1.00 . N N . 15 GLN O 1 1
2 14835 14 1 15 GLN OE1 O 3.112 50.643 60.348 1.00 . N N . 15 GLN OE1 1 1
2 14836 14 1 16 LYS C C -2.019 47.809 61.422 1.00 . N N . 16 LYS C 1 1
2 14837 14 1 16 LYS CA C -2.268 49.207 61.936 1.00 . N N . 16 LYS CA 1 1
2 14838 14 1 16 LYS CB C -3.452 49.830 61.192 1.00 . N N . 16 LYS CB 1 1
2 14839 14 1 16 LYS CD C -5.943 49.915 61.025 1.00 . N N . 16 LYS CD 1 1
2 14840 14 1 16 LYS CE C -7.254 49.309 61.530 1.00 . N N . 16 LYS CE 1 1
2 14841 14 1 16 LYS CG C -4.759 49.192 61.669 1.00 . N N . 16 LYS CG 1 1
2 14842 14 1 16 LYS H H -0.627 50.012 60.860 1.00 . N N . 16 LYS H 1 1
2 14843 14 1 16 LYS HA H -2.507 49.151 62.989 1.00 . N N . 16 LYS HA 1 1
2 14844 14 1 16 LYS HB2 H -3.478 50.892 61.382 1.00 . N N . 16 LYS HB2 1 1
2 14845 14 1 16 LYS HB3 H -3.337 49.658 60.134 1.00 . N N . 16 LYS HB3 1 1
2 14846 14 1 16 LYS HD2 H -5.907 50.963 61.287 1.00 . N N . 16 LYS HD2 1 1
2 14847 14 1 16 LYS HD3 H -5.890 49.810 59.952 1.00 . N N . 16 LYS HD3 1 1
2 14848 14 1 16 LYS HE2 H -7.306 49.415 62.603 1.00 . N N . 16 LYS HE2 1 1
2 14849 14 1 16 LYS HE3 H -8.087 49.826 61.076 1.00 . N N . 16 LYS HE3 1 1
2 14850 14 1 16 LYS HG2 H -4.774 48.148 61.386 1.00 . N N . 16 LYS HG2 1 1
2 14851 14 1 16 LYS HG3 H -4.830 49.275 62.743 1.00 . N N . 16 LYS HG3 1 1
2 14852 14 1 16 LYS HZ1 H -8.275 47.618 60.866 1.00 . N N . 16 LYS HZ1 1 1
2 14853 14 1 16 LYS HZ2 H -7.054 47.291 62.002 1.00 . N N . 16 LYS HZ2 1 1
2 14854 14 1 16 LYS HZ3 H -6.645 47.669 60.397 1.00 . N N . 16 LYS HZ3 1 1
2 14855 14 1 16 LYS N N -1.067 50.014 61.735 1.00 . N N . 16 LYS N 1 1
2 14856 14 1 16 LYS NZ N -7.311 47.863 61.171 1.00 . N N . 16 LYS NZ 1 1
2 14857 14 1 16 LYS O O -1.980 47.594 60.205 1.00 . N N . 16 LYS O 1 1
2 14858 14 1 17 LEU C C -2.704 44.557 62.525 1.00 . N N . 17 LEU C 1 1
2 14859 14 1 17 LEU CA C -1.628 45.453 61.930 1.00 . N N . 17 LEU CA 1 1
2 14860 14 1 17 LEU CB C -0.246 44.997 62.418 1.00 . N N . 17 LEU CB 1 1
2 14861 14 1 17 LEU CD1 C 1.692 43.489 61.942 1.00 . N N . 17 LEU CD1 1 1
2 14862 14 1 17 LEU CD2 C -0.597 42.493 62.185 1.00 . N N . 17 LEU CD2 1 1
2 14863 14 1 17 LEU CG C 0.198 43.715 61.686 1.00 . N N . 17 LEU CG 1 1
2 14864 14 1 17 LEU H H -1.910 47.054 63.299 1.00 . N N . 17 LEU H 1 1
2 14865 14 1 17 LEU HA H -1.666 45.372 60.853 1.00 . N N . 17 LEU HA 1 1
2 14866 14 1 17 LEU HB2 H 0.469 45.782 62.222 1.00 . N N . 17 LEU HB2 1 1
2 14867 14 1 17 LEU HB3 H -0.286 44.811 63.478 1.00 . N N . 17 LEU HB3 1 1
2 14868 14 1 17 LEU HD11 H 1.847 43.280 62.990 1.00 . N N . 17 LEU HD11 1 1
2 14869 14 1 17 LEU HD12 H 2.243 44.375 61.665 1.00 . N N . 17 LEU HD12 1 1
2 14870 14 1 17 LEU HD13 H 2.034 42.652 61.353 1.00 . N N . 17 LEU HD13 1 1
2 14871 14 1 17 LEU HD21 H -0.029 41.591 62.002 1.00 . N N . 17 LEU HD21 1 1
2 14872 14 1 17 LEU HD22 H -1.535 42.433 61.654 1.00 . N N . 17 LEU HD22 1 1
2 14873 14 1 17 LEU HD23 H -0.788 42.585 63.244 1.00 . N N . 17 LEU HD23 1 1
2 14874 14 1 17 LEU HG H 0.040 43.838 60.623 1.00 . N N . 17 LEU HG 1 1
2 14875 14 1 17 LEU N N -1.861 46.842 62.336 1.00 . N N . 17 LEU N 1 1
2 14876 14 1 17 LEU O O -2.806 44.426 63.744 1.00 . N N . 17 LEU O 1 1
2 14877 14 1 18 VAL C C -4.385 41.656 61.528 1.00 . N N . 18 VAL C 1 1
2 14878 14 1 18 VAL CA C -4.580 43.051 62.102 1.00 . N N . 18 VAL CA 1 1
2 14879 14 1 18 VAL CB C -5.934 43.600 61.633 1.00 . N N . 18 VAL CB 1 1
2 14880 14 1 18 VAL CG1 C -7.058 42.659 62.081 1.00 . N N . 18 VAL CG1 1 1
2 14881 14 1 18 VAL CG2 C -6.164 45.003 62.219 1.00 . N N . 18 VAL CG2 1 1
2 14882 14 1 18 VAL H H -3.373 44.083 60.694 1.00 . N N . 18 VAL H 1 1
2 14883 14 1 18 VAL HA H -4.581 42.987 63.178 1.00 . N N . 18 VAL HA 1 1
2 14884 14 1 18 VAL HB H -5.936 43.659 60.557 1.00 . N N . 18 VAL HB 1 1
2 14885 14 1 18 VAL HG11 H -6.883 42.345 63.097 1.00 . N N . 18 VAL HG11 1 1
2 14886 14 1 18 VAL HG12 H -7.080 41.793 61.436 1.00 . N N . 18 VAL HG12 1 1
2 14887 14 1 18 VAL HG13 H -8.006 43.174 62.021 1.00 . N N . 18 VAL HG13 1 1
2 14888 14 1 18 VAL HG21 H -6.535 44.920 63.228 1.00 . N N . 18 VAL HG21 1 1
2 14889 14 1 18 VAL HG22 H -6.889 45.528 61.616 1.00 . N N . 18 VAL HG22 1 1
2 14890 14 1 18 VAL HG23 H -5.235 45.553 62.221 1.00 . N N . 18 VAL HG23 1 1
2 14891 14 1 18 VAL N N -3.506 43.939 61.656 1.00 . N N . 18 VAL N 1 1
2 14892 14 1 18 VAL O O -4.255 41.489 60.313 1.00 . N N . 18 VAL O 1 1
2 14893 14 1 19 PHE C C -5.332 38.400 62.534 1.00 . N N . 19 PHE C 1 1
2 14894 14 1 19 PHE CA C -4.203 39.256 61.968 1.00 . N N . 19 PHE CA 1 1
2 14895 14 1 19 PHE CB C -2.855 38.726 62.464 1.00 . N N . 19 PHE CB 1 1
2 14896 14 1 19 PHE CD1 C -2.362 36.954 60.735 1.00 . N N . 19 PHE CD1 1 1
2 14897 14 1 19 PHE CD2 C -2.873 36.258 63.001 1.00 . N N . 19 PHE CD2 1 1
2 14898 14 1 19 PHE CE1 C -2.215 35.614 60.356 1.00 . N N . 19 PHE CE1 1 1
2 14899 14 1 19 PHE CE2 C -2.725 34.916 62.621 1.00 . N N . 19 PHE CE2 1 1
2 14900 14 1 19 PHE CG C -2.692 37.277 62.057 1.00 . N N . 19 PHE CG 1 1
2 14901 14 1 19 PHE CZ C -2.396 34.596 61.299 1.00 . N N . 19 PHE CZ 1 1
2 14902 14 1 19 PHE H H -4.481 40.836 63.362 1.00 . N N . 19 PHE H 1 1
2 14903 14 1 19 PHE HA H -4.226 39.202 60.888 1.00 . N N . 19 PHE HA 1 1
2 14904 14 1 19 PHE HB2 H -2.057 39.313 62.030 1.00 . N N . 19 PHE HB2 1 1
2 14905 14 1 19 PHE HB3 H -2.816 38.806 63.537 1.00 . N N . 19 PHE HB3 1 1
2 14906 14 1 19 PHE HD1 H -2.221 37.738 60.007 1.00 . N N . 19 PHE HD1 1 1
2 14907 14 1 19 PHE HD2 H -3.123 36.505 64.022 1.00 . N N . 19 PHE HD2 1 1
2 14908 14 1 19 PHE HE1 H -1.959 35.367 59.337 1.00 . N N . 19 PHE HE1 1 1
2 14909 14 1 19 PHE HE2 H -2.865 34.130 63.348 1.00 . N N . 19 PHE HE2 1 1
2 14910 14 1 19 PHE HZ H -2.285 33.562 61.005 1.00 . N N . 19 PHE HZ 1 1
2 14911 14 1 19 PHE N N -4.372 40.649 62.402 1.00 . N N . 19 PHE N 1 1
2 14912 14 1 19 PHE O O -5.524 38.342 63.748 1.00 . N N . 19 PHE O 1 1
2 14913 14 1 20 PHE C C -7.078 35.482 61.529 1.00 . N N . 20 PHE C 1 1
2 14914 14 1 20 PHE CA C -7.212 36.896 62.083 1.00 . N N . 20 PHE CA 1 1
2 14915 14 1 20 PHE CB C -8.531 37.490 61.586 1.00 . N N . 20 PHE CB 1 1
2 14916 14 1 20 PHE CD1 C -10.218 35.634 61.816 1.00 . N N . 20 PHE CD1 1 1
2 14917 14 1 20 PHE CD2 C -10.204 37.410 63.466 1.00 . N N . 20 PHE CD2 1 1
2 14918 14 1 20 PHE CE1 C -11.281 35.020 62.486 1.00 . N N . 20 PHE CE1 1 1
2 14919 14 1 20 PHE CE2 C -11.268 36.795 64.137 1.00 . N N . 20 PHE CE2 1 1
2 14920 14 1 20 PHE CG C -9.681 36.829 62.306 1.00 . N N . 20 PHE CG 1 1
2 14921 14 1 20 PHE CZ C -11.807 35.601 63.645 1.00 . N N . 20 PHE CZ 1 1
2 14922 14 1 20 PHE H H -5.900 37.827 60.692 1.00 . N N . 20 PHE H 1 1
2 14923 14 1 20 PHE HA H -7.239 36.851 63.158 1.00 . N N . 20 PHE HA 1 1
2 14924 14 1 20 PHE HB2 H -8.546 38.553 61.779 1.00 . N N . 20 PHE HB2 1 1
2 14925 14 1 20 PHE HB3 H -8.626 37.315 60.524 1.00 . N N . 20 PHE HB3 1 1
2 14926 14 1 20 PHE HD1 H -9.811 35.185 60.923 1.00 . N N . 20 PHE HD1 1 1
2 14927 14 1 20 PHE HD2 H -9.788 38.332 63.843 1.00 . N N . 20 PHE HD2 1 1
2 14928 14 1 20 PHE HE1 H -11.697 34.100 62.108 1.00 . N N . 20 PHE HE1 1 1
2 14929 14 1 20 PHE HE2 H -11.671 37.240 65.034 1.00 . N N . 20 PHE HE2 1 1
2 14930 14 1 20 PHE HZ H -12.628 35.127 64.161 1.00 . N N . 20 PHE HZ 1 1
2 14931 14 1 20 PHE N N -6.090 37.740 61.651 1.00 . N N . 20 PHE N 1 1
2 14932 14 1 20 PHE O O -6.958 35.299 60.319 1.00 . N N . 20 PHE O 1 1
2 14933 14 1 21 ALA C C -8.203 32.278 62.480 1.00 . N N . 21 ALA C 1 1
2 14934 14 1 21 ALA CA C -6.999 33.079 61.979 1.00 . N N . 21 ALA CA 1 1
2 14935 14 1 21 ALA CB C -5.708 32.473 62.526 1.00 . N N . 21 ALA CB 1 1
2 14936 14 1 21 ALA H H -7.208 34.674 63.375 1.00 . N N . 21 ALA H 1 1
2 14937 14 1 21 ALA HA H -6.976 33.032 60.900 1.00 . N N . 21 ALA HA 1 1
2 14938 14 1 21 ALA HB1 H -5.761 32.429 63.604 1.00 . N N . 21 ALA HB1 1 1
2 14939 14 1 21 ALA HB2 H -4.870 33.089 62.233 1.00 . N N . 21 ALA HB2 1 1
2 14940 14 1 21 ALA HB3 H -5.578 31.476 62.130 1.00 . N N . 21 ALA HB3 1 1
2 14941 14 1 21 ALA N N -7.108 34.480 62.413 1.00 . N N . 21 ALA N 1 1
2 14942 14 1 21 ALA O O -8.584 32.380 63.649 1.00 . N N . 21 ALA O 1 1
2 14943 14 1 22 GLU C C -9.682 29.431 62.656 1.00 . N N . 22 GLU C 1 1
2 14944 14 1 22 GLU CA C -10.024 30.743 61.946 1.00 . N N . 22 GLU CA 1 1
2 14945 14 1 22 GLU CB C -10.844 30.438 60.688 1.00 . N N . 22 GLU CB 1 1
2 14946 14 1 22 GLU CD C -12.129 31.464 58.798 1.00 . N N . 22 GLU CD 1 1
2 14947 14 1 22 GLU CG C -11.390 31.742 60.104 1.00 . N N . 22 GLU CG 1 1
2 14948 14 1 22 GLU H H -8.521 31.498 60.646 1.00 . N N . 22 GLU H 1 1
2 14949 14 1 22 GLU HA H -10.630 31.342 62.608 1.00 . N N . 22 GLU HA 1 1
2 14950 14 1 22 GLU HB2 H -10.216 29.951 59.962 1.00 . N N . 22 GLU HB2 1 1
2 14951 14 1 22 GLU HB3 H -11.668 29.790 60.939 1.00 . N N . 22 GLU HB3 1 1
2 14952 14 1 22 GLU HG2 H -12.070 32.193 60.811 1.00 . N N . 22 GLU HG2 1 1
2 14953 14 1 22 GLU HG3 H -10.571 32.418 59.914 1.00 . N N . 22 GLU HG3 1 1
2 14954 14 1 22 GLU N N -8.829 31.513 61.581 1.00 . N N . 22 GLU N 1 1
2 14955 14 1 22 GLU O O -8.562 29.229 63.121 1.00 . N N . 22 GLU O 1 1
2 14956 14 1 22 GLU OE1 O -12.255 30.304 58.446 1.00 . N N . 22 GLU OE1 1 1
2 14957 14 1 22 GLU OE2 O -12.555 32.417 58.168 1.00 . N N . 22 GLU OE2 1 1
2 14958 14 1 23 ASP C C -9.580 26.349 62.752 1.00 . N N . 23 ASP C 1 1
2 14959 14 1 23 ASP CA C -10.594 27.272 63.429 1.00 . N N . 23 ASP CA 1 1
2 14960 14 1 23 ASP CB C -11.965 26.586 63.444 1.00 . N N . 23 ASP CB 1 1
2 14961 14 1 23 ASP CG C -11.903 25.312 64.274 1.00 . N N . 23 ASP CG 1 1
2 14962 14 1 23 ASP H H -11.565 28.832 62.391 1.00 . N N . 23 ASP H 1 1
2 14963 14 1 23 ASP HA H -10.285 27.432 64.450 1.00 . N N . 23 ASP HA 1 1
2 14964 14 1 23 ASP HB2 H -12.695 27.254 63.870 1.00 . N N . 23 ASP HB2 1 1
2 14965 14 1 23 ASP HB3 H -12.253 26.339 62.432 1.00 . N N . 23 ASP HB3 1 1
2 14966 14 1 23 ASP N N -10.698 28.571 62.762 1.00 . N N . 23 ASP N 1 1
2 14967 14 1 23 ASP O O -9.875 25.184 62.488 1.00 . N N . 23 ASP O 1 1
2 14968 14 1 23 ASP OD1 O -10.815 24.949 64.689 1.00 . N N . 23 ASP OD1 1 1
2 14969 14 1 23 ASP OD2 O -12.949 24.718 64.487 1.00 . N N . 23 ASP OD2 1 1
2 14970 14 1 24 VAL C C -7.013 24.866 62.686 1.00 . N N . 24 VAL C 1 1
2 14971 14 1 24 VAL CA C -7.379 26.060 61.807 1.00 . N N . 24 VAL CA 1 1
2 14972 14 1 24 VAL CB C -6.136 26.912 61.527 1.00 . N N . 24 VAL CB 1 1
2 14973 14 1 24 VAL CG1 C -5.114 26.109 60.698 1.00 . N N . 24 VAL CG1 1 1
2 14974 14 1 24 VAL CG2 C -6.558 28.177 60.763 1.00 . N N . 24 VAL CG2 1 1
2 14975 14 1 24 VAL H H -8.207 27.797 62.679 1.00 . N N . 24 VAL H 1 1
2 14976 14 1 24 VAL HA H -7.775 25.698 60.873 1.00 . N N . 24 VAL HA 1 1
2 14977 14 1 24 VAL HB H -5.684 27.200 62.468 1.00 . N N . 24 VAL HB 1 1
2 14978 14 1 24 VAL HG11 H -4.529 26.780 60.102 1.00 . N N . 24 VAL HG11 1 1
2 14979 14 1 24 VAL HG12 H -5.626 25.417 60.046 1.00 . N N . 24 VAL HG12 1 1
2 14980 14 1 24 VAL HG13 H -4.460 25.564 61.360 1.00 . N N . 24 VAL HG13 1 1
2 14981 14 1 24 VAL HG21 H -6.981 28.888 61.453 1.00 . N N . 24 VAL HG21 1 1
2 14982 14 1 24 VAL HG22 H -7.295 27.921 60.016 1.00 . N N . 24 VAL HG22 1 1
2 14983 14 1 24 VAL HG23 H -5.696 28.614 60.281 1.00 . N N . 24 VAL HG23 1 1
2 14984 14 1 24 VAL N N -8.397 26.866 62.461 1.00 . N N . 24 VAL N 1 1
2 14985 14 1 24 VAL O O -7.602 24.669 63.748 1.00 . N N . 24 VAL O 1 1
2 14986 14 1 25 GLY C C -4.358 23.031 63.720 1.00 . N N . 25 GLY C 1 1
2 14987 14 1 25 GLY CA C -5.667 22.843 62.949 1.00 . N N . 25 GLY CA 1 1
2 14988 14 1 25 GLY H H -5.660 24.232 61.352 1.00 . N N . 25 GLY H 1 1
2 14989 14 1 25 GLY HA2 H -6.447 22.568 63.646 1.00 . N N . 25 GLY HA2 1 1
2 14990 14 1 25 GLY HA3 H -5.537 22.037 62.241 1.00 . N N . 25 GLY HA3 1 1
2 14991 14 1 25 GLY N N -6.070 24.045 62.218 1.00 . N N . 25 GLY N 1 1
2 14992 14 1 25 GLY O O -3.632 22.063 63.956 1.00 . N N . 25 GLY O 1 1
2 14993 14 1 26 SER C C -3.147 24.131 66.366 1.00 . N N . 26 SER C 1 1
2 14994 14 1 26 SER CA C -2.864 24.520 64.927 1.00 . N N . 26 SER CA 1 1
2 14995 14 1 26 SER CB C -2.489 25.997 64.861 1.00 . N N . 26 SER CB 1 1
2 14996 14 1 26 SER H H -4.697 24.994 63.960 1.00 . N N . 26 SER H 1 1
2 14997 14 1 26 SER HA H -2.051 23.921 64.544 1.00 . N N . 26 SER HA 1 1
2 14998 14 1 26 SER HB2 H -2.510 26.332 63.838 1.00 . N N . 26 SER HB2 1 1
2 14999 14 1 26 SER HB3 H -3.203 26.569 65.441 1.00 . N N . 26 SER HB3 1 1
2 15000 14 1 26 SER HG H -0.727 25.325 65.342 1.00 . N N . 26 SER HG 1 1
2 15001 14 1 26 SER N N -4.075 24.261 64.148 1.00 . N N . 26 SER N 1 1
2 15002 14 1 26 SER O O -4.010 24.714 67.021 1.00 . N N . 26 SER O 1 1
2 15003 14 1 26 SER OG O -1.180 26.170 65.387 1.00 . N N . 26 SER OG 1 1
2 15004 14 1 27 ASN C C -1.866 23.174 69.279 1.00 . N N . 27 ASN C 1 1
2 15005 14 1 27 ASN CA C -2.719 22.556 68.168 1.00 . N N . 27 ASN CA 1 1
2 15006 14 1 27 ASN CB C -2.481 21.044 68.156 1.00 . N N . 27 ASN CB 1 1
2 15007 14 1 27 ASN CG C -3.449 20.378 67.189 1.00 . N N . 27 ASN CG 1 1
2 15008 14 1 27 ASN H H -1.839 22.624 66.238 1.00 . N N . 27 ASN H 1 1
2 15009 14 1 27 ASN HA H -3.757 22.720 68.413 1.00 . N N . 27 ASN HA 1 1
2 15010 14 1 27 ASN HB2 H -1.468 20.841 67.850 1.00 . N N . 27 ASN HB2 1 1
2 15011 14 1 27 ASN HB3 H -2.644 20.646 69.145 1.00 . N N . 27 ASN HB3 1 1
2 15012 14 1 27 ASN HD21 H -2.434 18.673 67.125 1.00 . N N . 27 ASN HD21 1 1
2 15013 14 1 27 ASN HD22 H -3.835 18.721 66.168 1.00 . N N . 27 ASN HD22 1 1
2 15014 14 1 27 ASN N N -2.473 23.085 66.828 1.00 . N N . 27 ASN N 1 1
2 15015 14 1 27 ASN ND2 N -3.222 19.155 66.795 1.00 . N N . 27 ASN ND2 1 1
2 15016 14 1 27 ASN O O -1.087 24.109 69.088 1.00 . N N . 27 ASN O 1 1
2 15017 14 1 27 ASN OD1 O -4.438 20.986 66.781 1.00 . N N . 27 ASN OD1 1 1
2 15018 14 1 28 LYS C C -1.437 24.379 72.080 1.00 . N N . 28 LYS C 1 1
2 15019 14 1 28 LYS CA C -1.423 22.894 71.710 1.00 . N N . 28 LYS CA 1 1
2 15020 14 1 28 LYS CB C 0.011 22.377 71.670 1.00 . N N . 28 LYS CB 1 1
2 15021 14 1 28 LYS CD C 1.404 20.309 71.592 1.00 . N N . 28 LYS CD 1 1
2 15022 14 1 28 LYS CE C 1.373 18.790 71.780 1.00 . N N . 28 LYS CE 1 1
2 15023 14 1 28 LYS CG C -0.012 20.847 71.705 1.00 . N N . 28 LYS CG 1 1
2 15024 14 1 28 LYS H H -2.718 21.836 70.450 1.00 . N N . 28 LYS H 1 1
2 15025 14 1 28 LYS HA H -1.940 22.358 72.481 1.00 . N N . 28 LYS HA 1 1
2 15026 14 1 28 LYS HB2 H 0.493 22.712 70.764 1.00 . N N . 28 LYS HB2 1 1
2 15027 14 1 28 LYS HB3 H 0.550 22.746 72.527 1.00 . N N . 28 LYS HB3 1 1
2 15028 14 1 28 LYS HD2 H 1.804 20.550 70.617 1.00 . N N . 28 LYS HD2 1 1
2 15029 14 1 28 LYS HD3 H 2.016 20.757 72.358 1.00 . N N . 28 LYS HD3 1 1
2 15030 14 1 28 LYS HE2 H 2.365 18.388 71.638 1.00 . N N . 28 LYS HE2 1 1
2 15031 14 1 28 LYS HE3 H 1.030 18.559 72.779 1.00 . N N . 28 LYS HE3 1 1
2 15032 14 1 28 LYS HG2 H -0.442 20.516 72.636 1.00 . N N . 28 LYS HG2 1 1
2 15033 14 1 28 LYS HG3 H -0.605 20.474 70.883 1.00 . N N . 28 LYS HG3 1 1
2 15034 14 1 28 LYS HZ1 H 0.873 17.325 70.385 1.00 . N N . 28 LYS HZ1 1 1
2 15035 14 1 28 LYS HZ2 H 0.260 18.866 70.020 1.00 . N N . 28 LYS HZ2 1 1
2 15036 14 1 28 LYS HZ3 H -0.454 17.934 71.249 1.00 . N N . 28 LYS HZ3 1 1
2 15037 14 1 28 LYS N N -2.071 22.572 70.441 1.00 . N N . 28 LYS N 1 1
2 15038 14 1 28 LYS NZ N 0.443 18.183 70.783 1.00 . N N . 28 LYS NZ 1 1
2 15039 14 1 28 LYS O O -0.521 24.871 72.740 1.00 . N N . 28 LYS O 1 1
2 15040 14 1 29 GLY C C -2.297 27.488 71.193 1.00 . N N . 29 GLY C 1 1
2 15041 14 1 29 GLY CA C -2.761 26.435 72.197 1.00 . N N . 29 GLY CA 1 1
2 15042 14 1 29 GLY H H -3.271 24.567 71.331 1.00 . N N . 29 GLY H 1 1
2 15043 14 1 29 GLY HA2 H -3.819 26.571 72.356 1.00 . N N . 29 GLY HA2 1 1
2 15044 14 1 29 GLY HA3 H -2.249 26.600 73.134 1.00 . N N . 29 GLY HA3 1 1
2 15045 14 1 29 GLY N N -2.541 25.047 71.770 1.00 . N N . 29 GLY N 1 1
2 15046 14 1 29 GLY O O -3.106 28.089 70.490 1.00 . N N . 29 GLY O 1 1
2 15047 14 1 30 ALA C C 0.937 29.198 70.996 1.00 . N N . 30 ALA C 1 1
2 15048 14 1 30 ALA CA C -0.335 28.691 70.307 1.00 . N N . 30 ALA CA 1 1
2 15049 14 1 30 ALA CB C -1.276 29.875 70.029 1.00 . N N . 30 ALA CB 1 1
2 15050 14 1 30 ALA H H -0.406 27.190 71.785 1.00 . N N . 30 ALA H 1 1
2 15051 14 1 30 ALA HA H -0.068 28.219 69.373 1.00 . N N . 30 ALA HA 1 1
2 15052 14 1 30 ALA HB1 H -1.943 29.620 69.224 1.00 . N N . 30 ALA HB1 1 1
2 15053 14 1 30 ALA HB2 H -0.697 30.743 69.750 1.00 . N N . 30 ALA HB2 1 1
2 15054 14 1 30 ALA HB3 H -1.850 30.094 70.916 1.00 . N N . 30 ALA HB3 1 1
2 15055 14 1 30 ALA N N -0.972 27.708 71.175 1.00 . N N . 30 ALA N 1 1
2 15056 14 1 30 ALA O O 1.095 29.044 72.214 1.00 . N N . 30 ALA O 1 1
2 15057 14 1 31 ILE C C 3.474 31.708 70.258 1.00 . N N . 31 ILE C 1 1
2 15058 14 1 31 ILE CA C 3.069 30.358 70.861 1.00 . N N . 31 ILE CA 1 1
2 15059 14 1 31 ILE CB C 4.206 29.329 70.761 1.00 . N N . 31 ILE CB 1 1
2 15060 14 1 31 ILE CD1 C 5.610 27.948 69.164 1.00 . N N . 31 ILE CD1 1 1
2 15061 14 1 31 ILE CG1 C 4.390 28.887 69.305 1.00 . N N . 31 ILE CG1 1 1
2 15062 14 1 31 ILE CG2 C 3.851 28.106 71.612 1.00 . N N . 31 ILE CG2 1 1
2 15063 14 1 31 ILE H H 1.686 29.932 69.270 1.00 . N N . 31 ILE H 1 1
2 15064 14 1 31 ILE HA H 2.876 30.535 71.912 1.00 . N N . 31 ILE HA 1 1
2 15065 14 1 31 ILE HB H 5.126 29.768 71.126 1.00 . N N . 31 ILE HB 1 1
2 15066 14 1 31 ILE HD11 H 5.390 27.184 68.440 1.00 . N N . 31 ILE HD11 1 1
2 15067 14 1 31 ILE HD12 H 5.845 27.486 70.111 1.00 . N N . 31 ILE HD12 1 1
2 15068 14 1 31 ILE HD13 H 6.461 28.522 68.827 1.00 . N N . 31 ILE HD13 1 1
2 15069 14 1 31 ILE HG12 H 3.500 28.371 68.984 1.00 . N N . 31 ILE HG12 1 1
2 15070 14 1 31 ILE HG13 H 4.539 29.754 68.686 1.00 . N N . 31 ILE HG13 1 1
2 15071 14 1 31 ILE HG21 H 3.473 28.423 72.570 1.00 . N N . 31 ILE HG21 1 1
2 15072 14 1 31 ILE HG22 H 4.734 27.504 71.757 1.00 . N N . 31 ILE HG22 1 1
2 15073 14 1 31 ILE HG23 H 3.098 27.522 71.104 1.00 . N N . 31 ILE HG23 1 1
2 15074 14 1 31 ILE N N 1.839 29.821 70.242 1.00 . N N . 31 ILE N 1 1
2 15075 14 1 31 ILE O O 3.595 31.858 69.040 1.00 . N N . 31 ILE O 1 1
2 15076 14 1 32 ILE C C 5.466 34.405 71.168 1.00 . N N . 32 ILE C 1 1
2 15077 14 1 32 ILE CA C 4.052 34.052 70.708 1.00 . N N . 32 ILE CA 1 1
2 15078 14 1 32 ILE CB C 3.077 35.104 71.287 1.00 . N N . 32 ILE CB 1 1
2 15079 14 1 32 ILE CD1 C 0.677 35.815 71.433 1.00 . N N . 32 ILE CD1 1 1
2 15080 14 1 32 ILE CG1 C 1.671 34.896 70.707 1.00 . N N . 32 ILE CG1 1 1
2 15081 14 1 32 ILE CG2 C 3.567 36.525 70.941 1.00 . N N . 32 ILE CG2 1 1
2 15082 14 1 32 ILE H H 3.550 32.526 72.097 1.00 . N N . 32 ILE H 1 1
2 15083 14 1 32 ILE HA H 4.014 34.110 69.628 1.00 . N N . 32 ILE HA 1 1
2 15084 14 1 32 ILE HB H 3.039 34.996 72.363 1.00 . N N . 32 ILE HB 1 1
2 15085 14 1 32 ILE HD11 H -0.331 35.556 71.144 1.00 . N N . 32 ILE HD11 1 1
2 15086 14 1 32 ILE HD12 H 0.875 36.842 71.166 1.00 . N N . 32 ILE HD12 1 1
2 15087 14 1 32 ILE HD13 H 0.791 35.691 72.500 1.00 . N N . 32 ILE HD13 1 1
2 15088 14 1 32 ILE HG12 H 1.679 35.130 69.652 1.00 . N N . 32 ILE HG12 1 1
2 15089 14 1 32 ILE HG13 H 1.373 33.868 70.845 1.00 . N N . 32 ILE HG13 1 1
2 15090 14 1 32 ILE HG21 H 3.828 36.567 69.895 1.00 . N N . 32 ILE HG21 1 1
2 15091 14 1 32 ILE HG22 H 4.437 36.761 71.537 1.00 . N N . 32 ILE HG22 1 1
2 15092 14 1 32 ILE HG23 H 2.790 37.244 71.146 1.00 . N N . 32 ILE HG23 1 1
2 15093 14 1 32 ILE N N 3.668 32.702 71.139 1.00 . N N . 32 ILE N 1 1
2 15094 14 1 32 ILE O O 5.712 34.593 72.361 1.00 . N N . 32 ILE O 1 1
2 15095 14 1 33 GLY C C 7.855 36.380 69.850 1.00 . N N . 33 GLY C 1 1
2 15096 14 1 33 GLY CA C 7.741 35.006 70.483 1.00 . N N . 33 GLY CA 1 1
2 15097 14 1 33 GLY H H 6.119 34.482 69.266 1.00 . N N . 33 GLY H 1 1
2 15098 14 1 33 GLY HA2 H 7.923 35.054 71.544 1.00 . N N . 33 GLY HA2 1 1
2 15099 14 1 33 GLY HA3 H 8.443 34.336 70.014 1.00 . N N . 33 GLY HA3 1 1
2 15100 14 1 33 GLY N N 6.371 34.577 70.208 1.00 . N N . 33 GLY N 1 1
2 15101 14 1 33 GLY O O 7.824 36.496 68.624 1.00 . N N . 33 GLY O 1 1
2 15102 14 1 34 LEU C C 8.619 39.830 70.766 1.00 . N N . 34 LEU C 1 1
2 15103 14 1 34 LEU CA C 7.846 38.769 70.020 1.00 . N N . 34 LEU CA 1 1
2 15104 14 1 34 LEU CB C 6.355 39.215 69.886 1.00 . N N . 34 LEU CB 1 1
2 15105 14 1 34 LEU CD1 C 4.430 39.456 68.293 1.00 . N N . 34 LEU CD1 1 1
2 15106 14 1 34 LEU CD2 C 6.492 40.847 67.949 1.00 . N N . 34 LEU CD2 1 1
2 15107 14 1 34 LEU CG C 5.960 39.473 68.414 1.00 . N N . 34 LEU CG 1 1
2 15108 14 1 34 LEU H H 7.800 37.343 71.631 1.00 . N N . 34 LEU H 1 1
2 15109 14 1 34 LEU HA H 8.275 38.698 69.035 1.00 . N N . 34 LEU HA 1 1
2 15110 14 1 34 LEU HB2 H 5.723 38.433 70.282 1.00 . N N . 34 LEU HB2 1 1
2 15111 14 1 34 LEU HB3 H 6.184 40.119 70.457 1.00 . N N . 34 LEU HB3 1 1
2 15112 14 1 34 LEU HD11 H 4.010 40.214 68.939 1.00 . N N . 34 LEU HD11 1 1
2 15113 14 1 34 LEU HD12 H 4.055 38.489 68.586 1.00 . N N . 34 LEU HD12 1 1
2 15114 14 1 34 LEU HD13 H 4.150 39.662 67.271 1.00 . N N . 34 LEU HD13 1 1
2 15115 14 1 34 LEU HD21 H 5.733 41.597 68.083 1.00 . N N . 34 LEU HD21 1 1
2 15116 14 1 34 LEU HD22 H 6.749 40.802 66.906 1.00 . N N . 34 LEU HD22 1 1
2 15117 14 1 34 LEU HD23 H 7.368 41.117 68.518 1.00 . N N . 34 LEU HD23 1 1
2 15118 14 1 34 LEU HG H 6.368 38.693 67.788 1.00 . N N . 34 LEU HG 1 1
2 15119 14 1 34 LEU N N 7.867 37.447 70.649 1.00 . N N . 34 LEU N 1 1
2 15120 14 1 34 LEU O O 8.596 39.926 71.998 1.00 . N N . 34 LEU O 1 1
2 15121 14 1 35 MET C C 9.036 43.027 70.119 1.00 . N N . 35 MET C 1 1
2 15122 14 1 35 MET CA C 9.921 41.850 70.460 1.00 . N N . 35 MET CA 1 1
2 15123 14 1 35 MET CB C 11.274 42.000 69.772 1.00 . N N . 35 MET CB 1 1
2 15124 14 1 35 MET CE C 13.104 42.265 72.288 1.00 . N N . 35 MET CE 1 1
2 15125 14 1 35 MET CG C 11.904 43.355 70.123 1.00 . N N . 35 MET CG 1 1
2 15126 14 1 35 MET H H 9.128 40.582 68.980 1.00 . N N . 35 MET H 1 1
2 15127 14 1 35 MET HA H 10.045 41.779 71.531 1.00 . N N . 35 MET HA 1 1
2 15128 14 1 35 MET HB2 H 11.928 41.201 70.078 1.00 . N N . 35 MET HB2 1 1
2 15129 14 1 35 MET HB3 H 11.125 41.947 68.718 1.00 . N N . 35 MET HB3 1 1
2 15130 14 1 35 MET HE1 H 13.509 42.419 73.279 1.00 . N N . 35 MET HE1 1 1
2 15131 14 1 35 MET HE2 H 13.907 42.292 71.571 1.00 . N N . 35 MET HE2 1 1
2 15132 14 1 35 MET HE3 H 12.620 41.302 72.238 1.00 . N N . 35 MET HE3 1 1
2 15133 14 1 35 MET HG2 H 12.917 43.384 69.749 1.00 . N N . 35 MET HG2 1 1
2 15134 14 1 35 MET HG3 H 11.332 44.149 69.666 1.00 . N N . 35 MET HG3 1 1
2 15135 14 1 35 MET N N 9.221 40.692 69.958 1.00 . N N . 35 MET N 1 1
2 15136 14 1 35 MET O O 8.902 43.394 68.949 1.00 . N N . 35 MET O 1 1
2 15137 14 1 35 MET SD S 11.922 43.580 71.917 1.00 . N N . 35 MET SD 1 1
2 15138 14 1 36 VAL C C 7.990 45.906 71.760 1.00 . N N . 36 VAL C 1 1
2 15139 14 1 36 VAL CA C 7.490 44.716 70.939 1.00 . N N . 36 VAL CA 1 1
2 15140 14 1 36 VAL CB C 6.050 44.289 71.395 1.00 . N N . 36 VAL CB 1 1
2 15141 14 1 36 VAL CG1 C 5.177 43.943 70.197 1.00 . N N . 36 VAL CG1 1 1
2 15142 14 1 36 VAL CG2 C 6.135 43.046 72.277 1.00 . N N . 36 VAL CG2 1 1
2 15143 14 1 36 VAL H H 8.517 43.273 72.049 1.00 . N N . 36 VAL H 1 1
2 15144 14 1 36 VAL HA H 7.469 44.999 69.895 1.00 . N N . 36 VAL HA 1 1
2 15145 14 1 36 VAL HB H 5.587 45.088 71.948 1.00 . N N . 36 VAL HB 1 1
2 15146 14 1 36 VAL HG11 H 4.238 43.545 70.536 1.00 . N N . 36 VAL HG11 1 1
2 15147 14 1 36 VAL HG12 H 5.676 43.205 69.612 1.00 . N N . 36 VAL HG12 1 1
2 15148 14 1 36 VAL HG13 H 5.002 44.825 69.609 1.00 . N N . 36 VAL HG13 1 1
2 15149 14 1 36 VAL HG21 H 6.910 43.172 72.999 1.00 . N N . 36 VAL HG21 1 1
2 15150 14 1 36 VAL HG22 H 6.353 42.181 71.667 1.00 . N N . 36 VAL HG22 1 1
2 15151 14 1 36 VAL HG23 H 5.201 42.904 72.780 1.00 . N N . 36 VAL HG23 1 1
2 15152 14 1 36 VAL N N 8.402 43.599 71.133 1.00 . N N . 36 VAL N 1 1
2 15153 14 1 36 VAL O O 8.505 45.738 72.861 1.00 . N N . 36 VAL O 1 1
2 15154 14 1 37 GLY C C 9.392 48.994 71.204 1.00 . N N . 37 GLY C 1 1
2 15155 14 1 37 GLY CA C 8.242 48.312 71.916 1.00 . N N . 37 GLY CA 1 1
2 15156 14 1 37 GLY H H 7.406 47.167 70.341 1.00 . N N . 37 GLY H 1 1
2 15157 14 1 37 GLY HA2 H 7.401 48.991 71.952 1.00 . N N . 37 GLY HA2 1 1
2 15158 14 1 37 GLY HA3 H 8.545 48.077 72.928 1.00 . N N . 37 GLY HA3 1 1
2 15159 14 1 37 GLY N N 7.827 47.096 71.222 1.00 . N N . 37 GLY N 1 1
2 15160 14 1 37 GLY O O 9.195 49.680 70.202 1.00 . N N . 37 GLY O 1 1
2 15161 14 1 38 GLY C C 11.949 50.885 71.714 1.00 . N N . 38 GLY C 1 1
2 15162 14 1 38 GLY CA C 11.790 49.460 71.169 1.00 . N N . 38 GLY CA 1 1
2 15163 14 1 38 GLY H H 10.688 48.284 72.556 1.00 . N N . 38 GLY H 1 1
2 15164 14 1 38 GLY HA2 H 12.659 48.874 71.430 1.00 . N N . 38 GLY HA2 1 1
2 15165 14 1 38 GLY HA3 H 11.694 49.499 70.095 1.00 . N N . 38 GLY HA3 1 1
2 15166 14 1 38 GLY N N 10.598 48.826 71.744 1.00 . N N . 38 GLY N 1 1
2 15167 14 1 38 GLY O O 12.713 51.117 72.648 1.00 . N N . 38 GLY O 1 1
2 15168 14 1 39 VAL C C 9.868 53.852 71.278 1.00 . N N . 39 VAL C 1 1
2 15169 14 1 39 VAL CA C 11.212 53.214 71.603 1.00 . N N . 39 VAL CA 1 1
2 15170 14 1 39 VAL CB C 12.353 54.016 70.950 1.00 . N N . 39 VAL CB 1 1
2 15171 14 1 39 VAL CG1 C 12.146 55.516 71.212 1.00 . N N . 39 VAL CG1 1 1
2 15172 14 1 39 VAL CG2 C 13.692 53.590 71.560 1.00 . N N . 39 VAL CG2 1 1
2 15173 14 1 39 VAL H H 10.586 51.571 70.421 1.00 . N N . 39 VAL H 1 1
2 15174 14 1 39 VAL HA H 11.346 53.223 72.676 1.00 . N N . 39 VAL HA 1 1
2 15175 14 1 39 VAL HB H 12.363 53.833 69.884 1.00 . N N . 39 VAL HB 1 1
2 15176 14 1 39 VAL HG11 H 13.063 56.050 71.023 1.00 . N N . 39 VAL HG11 1 1
2 15177 14 1 39 VAL HG12 H 11.850 55.662 72.240 1.00 . N N . 39 VAL HG12 1 1
2 15178 14 1 39 VAL HG13 H 11.371 55.890 70.561 1.00 . N N . 39 VAL HG13 1 1
2 15179 14 1 39 VAL HG21 H 14.475 54.244 71.204 1.00 . N N . 39 VAL HG21 1 1
2 15180 14 1 39 VAL HG22 H 13.911 52.580 71.272 1.00 . N N . 39 VAL HG22 1 1
2 15181 14 1 39 VAL HG23 H 13.635 53.654 72.637 1.00 . N N . 39 VAL HG23 1 1
2 15182 14 1 39 VAL N N 11.195 51.826 71.145 1.00 . N N . 39 VAL N 1 1
2 15183 14 1 39 VAL O O 9.445 53.860 70.123 1.00 . N N . 39 VAL O 1 1
2 15184 14 1 40 VAL C C 7.612 56.074 73.133 1.00 . N N . 40 VAL C 1 1
2 15185 14 1 40 VAL CA C 7.884 55.012 72.073 1.00 . N N . 40 VAL CA 1 1
2 15186 14 1 40 VAL CB C 6.775 53.951 72.108 1.00 . N N . 40 VAL CB 1 1
2 15187 14 1 40 VAL CG1 C 6.822 53.100 70.835 1.00 . N N . 40 VAL CG1 1 1
2 15188 14 1 40 VAL CG2 C 6.959 53.044 73.334 1.00 . N N . 40 VAL CG2 1 1
2 15189 14 1 40 VAL H H 9.565 54.349 73.195 1.00 . N N . 40 VAL H 1 1
2 15190 14 1 40 VAL HA H 7.881 55.488 71.104 1.00 . N N . 40 VAL HA 1 1
2 15191 14 1 40 VAL HB H 5.815 54.442 72.168 1.00 . N N . 40 VAL HB 1 1
2 15192 14 1 40 VAL HG11 H 7.701 52.474 70.851 1.00 . N N . 40 VAL HG11 1 1
2 15193 14 1 40 VAL HG12 H 6.854 53.743 69.968 1.00 . N N . 40 VAL HG12 1 1
2 15194 14 1 40 VAL HG13 H 5.940 52.478 70.788 1.00 . N N . 40 VAL HG13 1 1
2 15195 14 1 40 VAL HG21 H 6.021 52.564 73.568 1.00 . N N . 40 VAL HG21 1 1
2 15196 14 1 40 VAL HG22 H 7.276 53.634 74.178 1.00 . N N . 40 VAL HG22 1 1
2 15197 14 1 40 VAL HG23 H 7.702 52.292 73.120 1.00 . N N . 40 VAL HG23 1 1
2 15198 14 1 40 VAL N N 9.190 54.383 72.292 1.00 . N N . 40 VAL N 1 1
2 15199 14 1 40 VAL O O 8.512 56.850 73.407 1.00 . N N . 40 VAL O 1 1
2 15200 14 1 40 VAL OXT O 6.505 56.104 73.647 1.00 . N N . 40 VAL OXT 1 1
2 15201 15 1 9 GLY C C -8.366 63.385 68.997 1.00 . O O . 9 GLY C 1 1
2 15202 15 1 9 GLY CA C -9.577 62.511 69.309 1.00 . O O . 9 GLY CA 1 1
2 15203 15 1 9 GLY H H -8.617 60.792 68.628 1.00 . O O . 9 GLY H 1 1
2 15204 15 1 9 GLY HA2 H -10.289 62.574 68.497 1.00 . O O . 9 GLY HA2 1 1
2 15205 15 1 9 GLY HA3 H -10.040 62.855 70.223 1.00 . O O . 9 GLY HA3 1 1
2 15206 15 1 9 GLY N N -9.139 61.094 69.474 1.00 . O O . 9 GLY N 1 1
2 15207 15 1 9 GLY O O -8.477 64.390 68.296 1.00 . O O . 9 GLY O 1 1
2 15208 15 1 10 TYR C C -4.957 62.873 68.520 1.00 . O O . 10 TYR C 1 1
2 15209 15 1 10 TYR CA C -5.953 63.721 69.310 1.00 . O O . 10 TYR CA 1 1
2 15210 15 1 10 TYR CB C -5.333 64.096 70.657 1.00 . O O . 10 TYR CB 1 1
2 15211 15 1 10 TYR CD1 C -6.092 66.447 71.124 1.00 . O O . 10 TYR CD1 1 1
2 15212 15 1 10 TYR CD2 C -7.180 64.622 72.291 1.00 . O O . 10 TYR CD2 1 1
2 15213 15 1 10 TYR CE1 C -6.914 67.363 71.788 1.00 . O O . 10 TYR CE1 1 1
2 15214 15 1 10 TYR CE2 C -8.004 65.537 72.956 1.00 . O O . 10 TYR CE2 1 1
2 15215 15 1 10 TYR CG C -6.224 65.078 71.375 1.00 . O O . 10 TYR CG 1 1
2 15216 15 1 10 TYR CZ C -7.871 66.910 72.705 1.00 . O O . 10 TYR CZ 1 1
2 15217 15 1 10 TYR H H -7.190 62.173 70.073 1.00 . O O . 10 TYR H 1 1
2 15218 15 1 10 TYR HA H -6.155 64.628 68.754 1.00 . O O . 10 TYR HA 1 1
2 15219 15 1 10 TYR HB2 H -5.219 63.208 71.261 1.00 . O O . 10 TYR HB2 1 1
2 15220 15 1 10 TYR HB3 H -4.364 64.548 70.494 1.00 . O O . 10 TYR HB3 1 1
2 15221 15 1 10 TYR HD1 H -5.354 66.796 70.418 1.00 . O O . 10 TYR HD1 1 1
2 15222 15 1 10 TYR HD2 H -7.280 63.564 72.485 1.00 . O O . 10 TYR HD2 1 1
2 15223 15 1 10 TYR HE1 H -6.810 68.420 71.594 1.00 . O O . 10 TYR HE1 1 1
2 15224 15 1 10 TYR HE2 H -8.743 65.185 73.662 1.00 . O O . 10 TYR HE2 1 1
2 15225 15 1 10 TYR HH H -9.558 67.424 73.439 1.00 . O O . 10 TYR HH 1 1
2 15226 15 1 10 TYR N N -7.206 62.985 69.524 1.00 . O O . 10 TYR N 1 1
2 15227 15 1 10 TYR O O -4.854 61.663 68.726 1.00 . O O . 10 TYR O 1 1
2 15228 15 1 10 TYR OH O -8.685 67.815 73.358 1.00 . O O . 10 TYR OH 1 1
2 15229 15 1 11 GLU C C -1.923 62.671 67.583 1.00 . O O . 11 GLU C 1 1
2 15230 15 1 11 GLU CA C -3.232 62.817 66.803 1.00 . O O . 11 GLU CA 1 1
2 15231 15 1 11 GLU CB C -2.992 63.595 65.505 1.00 . O O . 11 GLU CB 1 1
2 15232 15 1 11 GLU CD C -4.084 64.425 63.408 1.00 . O O . 11 GLU CD 1 1
2 15233 15 1 11 GLU CG C -4.265 63.567 64.656 1.00 . O O . 11 GLU CG 1 1
2 15234 15 1 11 GLU H H -4.343 64.482 67.499 1.00 . O O . 11 GLU H 1 1
2 15235 15 1 11 GLU HA H -3.605 61.833 66.558 1.00 . O O . 11 GLU HA 1 1
2 15236 15 1 11 GLU HB2 H -2.733 64.617 65.740 1.00 . O O . 11 GLU HB2 1 1
2 15237 15 1 11 GLU HB3 H -2.188 63.137 64.952 1.00 . O O . 11 GLU HB3 1 1
2 15238 15 1 11 GLU HG2 H -4.476 62.549 64.361 1.00 . O O . 11 GLU HG2 1 1
2 15239 15 1 11 GLU HG3 H -5.092 63.950 65.234 1.00 . O O . 11 GLU HG3 1 1
2 15240 15 1 11 GLU N N -4.221 63.518 67.617 1.00 . O O . 11 GLU N 1 1
2 15241 15 1 11 GLU O O -1.292 63.663 67.946 1.00 . O O . 11 GLU O 1 1
2 15242 15 1 11 GLU OE1 O -3.006 64.968 63.236 1.00 . O O . 11 GLU OE1 1 1
2 15243 15 1 11 GLU OE2 O -5.028 64.526 62.641 1.00 . O O . 11 GLU OE2 1 1
2 15244 15 1 12 VAL C C 0.444 59.955 68.001 1.00 . O O . 12 VAL C 1 1
2 15245 15 1 12 VAL CA C -0.317 61.137 68.616 1.00 . O O . 12 VAL CA 1 1
2 15246 15 1 12 VAL CB C -0.733 60.812 70.048 1.00 . O O . 12 VAL CB 1 1
2 15247 15 1 12 VAL CG1 C -1.792 61.831 70.488 1.00 . O O . 12 VAL CG1 1 1
2 15248 15 1 12 VAL CG2 C -1.330 59.391 70.098 1.00 . O O . 12 VAL CG2 1 1
2 15249 15 1 12 VAL H H -2.094 60.676 67.553 1.00 . O O . 12 VAL H 1 1
2 15250 15 1 12 VAL HA H 0.323 62.008 68.625 1.00 . O O . 12 VAL HA 1 1
2 15251 15 1 12 VAL HB H 0.125 60.878 70.698 1.00 . O O . 12 VAL HB 1 1
2 15252 15 1 12 VAL HG11 H -1.901 61.804 71.560 1.00 . O O . 12 VAL HG11 1 1
2 15253 15 1 12 VAL HG12 H -2.737 61.591 70.026 1.00 . O O . 12 VAL HG12 1 1
2 15254 15 1 12 VAL HG13 H -1.488 62.823 70.183 1.00 . O O . 12 VAL HG13 1 1
2 15255 15 1 12 VAL HG21 H -1.978 59.241 69.246 1.00 . O O . 12 VAL HG21 1 1
2 15256 15 1 12 VAL HG22 H -1.898 59.263 71.004 1.00 . O O . 12 VAL HG22 1 1
2 15257 15 1 12 VAL HG23 H -0.532 58.663 70.067 1.00 . O O . 12 VAL HG23 1 1
2 15258 15 1 12 VAL N N -1.538 61.423 67.856 1.00 . O O . 12 VAL N 1 1
2 15259 15 1 12 VAL O O -0.142 59.164 67.271 1.00 . O O . 12 VAL O 1 1
2 15260 15 1 13 HIS C C 2.140 57.414 68.529 1.00 . O O . 13 HIS C 1 1
2 15261 15 1 13 HIS CA C 2.493 58.689 67.764 1.00 . O O . 13 HIS CA 1 1
2 15262 15 1 13 HIS CB C 3.993 58.949 67.918 1.00 . O O . 13 HIS CB 1 1
2 15263 15 1 13 HIS CD2 C 4.573 61.446 67.365 1.00 . O O . 13 HIS CD2 1 1
2 15264 15 1 13 HIS CE1 C 5.109 61.195 65.283 1.00 . O O . 13 HIS CE1 1 1
2 15265 15 1 13 HIS CG C 4.410 60.117 67.071 1.00 . O O . 13 HIS CG 1 1
2 15266 15 1 13 HIS H H 2.159 60.456 68.908 1.00 . O O . 13 HIS H 1 1
2 15267 15 1 13 HIS HA H 2.256 58.562 66.719 1.00 . O O . 13 HIS HA 1 1
2 15268 15 1 13 HIS HB2 H 4.211 59.168 68.952 1.00 . O O . 13 HIS HB2 1 1
2 15269 15 1 13 HIS HB3 H 4.542 58.072 67.614 1.00 . O O . 13 HIS HB3 1 1
2 15270 15 1 13 HIS HD2 H 4.380 61.898 68.327 1.00 . O O . 13 HIS HD2 1 1
2 15271 15 1 13 HIS HE1 H 5.428 61.395 64.271 1.00 . O O . 13 HIS HE1 1 1
2 15272 15 1 13 HIS HE2 H 5.222 63.079 66.159 1.00 . O O . 13 HIS HE2 1 1
2 15273 15 1 13 HIS N N 1.727 59.814 68.307 1.00 . O O . 13 HIS N 1 1
2 15274 15 1 13 HIS ND1 N 4.756 59.978 65.736 1.00 . O O . 13 HIS ND1 1 1
2 15275 15 1 13 HIS NE2 N 5.016 62.125 66.236 1.00 . O O . 13 HIS NE2 1 1
2 15276 15 1 13 HIS O O 2.447 57.310 69.710 1.00 . O O . 13 HIS O 1 1
2 15277 15 1 14 HIS C C 1.155 53.979 67.661 1.00 . O O . 14 HIS C 1 1
2 15278 15 1 14 HIS CA C 1.135 55.204 68.590 1.00 . O O . 14 HIS CA 1 1
2 15279 15 1 14 HIS CB C -0.286 55.439 69.123 1.00 . O O . 14 HIS CB 1 1
2 15280 15 1 14 HIS CD2 C -1.733 53.302 69.568 1.00 . O O . 14 HIS CD2 1 1
2 15281 15 1 14 HIS CE1 C -1.095 52.907 71.599 1.00 . O O . 14 HIS CE1 1 1
2 15282 15 1 14 HIS CG C -0.806 54.259 69.888 1.00 . O O . 14 HIS CG 1 1
2 15283 15 1 14 HIS H H 1.259 56.549 66.933 1.00 . O O . 14 HIS H 1 1
2 15284 15 1 14 HIS HA H 1.803 55.039 69.421 1.00 . O O . 14 HIS HA 1 1
2 15285 15 1 14 HIS HB2 H -0.277 56.300 69.774 1.00 . O O . 14 HIS HB2 1 1
2 15286 15 1 14 HIS HB3 H -0.945 55.636 68.288 1.00 . O O . 14 HIS HB3 1 1
2 15287 15 1 14 HIS HD2 H -2.244 53.224 68.620 1.00 . O O . 14 HIS HD2 1 1
2 15288 15 1 14 HIS HE1 H -0.998 52.469 72.581 1.00 . O O . 14 HIS HE1 1 1
2 15289 15 1 14 HIS HE2 H -2.510 51.673 70.702 1.00 . O O . 14 HIS HE2 1 1
2 15290 15 1 14 HIS N N 1.495 56.438 67.877 1.00 . O O . 14 HIS N 1 1
2 15291 15 1 14 HIS ND1 N -0.412 53.988 71.186 1.00 . O O . 14 HIS ND1 1 1
2 15292 15 1 14 HIS NE2 N -1.914 52.449 70.650 1.00 . O O . 14 HIS NE2 1 1
2 15293 15 1 14 HIS O O 0.931 54.098 66.459 1.00 . O O . 14 HIS O 1 1
2 15294 15 1 15 GLN C C 0.073 50.827 67.639 1.00 . O O . 15 GLN C 1 1
2 15295 15 1 15 GLN CA C 1.408 51.541 67.485 1.00 . O O . 15 GLN CA 1 1
2 15296 15 1 15 GLN CB C 2.556 50.648 67.986 1.00 . O O . 15 GLN CB 1 1
2 15297 15 1 15 GLN CD C 4.119 48.789 67.353 1.00 . O O . 15 GLN CD 1 1
2 15298 15 1 15 GLN CG C 2.822 49.508 66.992 1.00 . O O . 15 GLN CG 1 1
2 15299 15 1 15 GLN H H 1.545 52.760 69.213 1.00 . O O . 15 GLN H 1 1
2 15300 15 1 15 GLN HA H 1.569 51.761 66.439 1.00 . O O . 15 GLN HA 1 1
2 15301 15 1 15 GLN HB2 H 3.450 51.244 68.094 1.00 . O O . 15 GLN HB2 1 1
2 15302 15 1 15 GLN HB3 H 2.289 50.229 68.945 1.00 . O O . 15 GLN HB3 1 1
2 15303 15 1 15 GLN HE21 H 4.749 48.681 65.473 1.00 . O O . 15 GLN HE21 1 1
2 15304 15 1 15 GLN HE22 H 5.791 48.000 66.626 1.00 . O O . 15 GLN HE22 1 1
2 15305 15 1 15 GLN HG2 H 2.004 48.806 67.026 1.00 . O O . 15 GLN HG2 1 1
2 15306 15 1 15 GLN HG3 H 2.906 49.913 65.994 1.00 . O O . 15 GLN HG3 1 1
2 15307 15 1 15 GLN N N 1.396 52.791 68.244 1.00 . O O . 15 GLN N 1 1
2 15308 15 1 15 GLN NE2 N 4.956 48.463 66.406 1.00 . O O . 15 GLN NE2 1 1
2 15309 15 1 15 GLN O O -0.720 51.173 68.510 1.00 . O O . 15 GLN O 1 1
2 15310 15 1 15 GLN OE1 O 4.376 48.516 68.525 1.00 . O O . 15 GLN OE1 1 1
2 15311 15 1 16 LYS C C -1.202 47.643 66.402 1.00 . O O . 16 LYS C 1 1
2 15312 15 1 16 LYS CA C -1.373 49.027 66.997 1.00 . O O . 16 LYS CA 1 1
2 15313 15 1 16 LYS CB C -2.555 49.731 66.323 1.00 . O O . 16 LYS CB 1 1
2 15314 15 1 16 LYS CD C -5.054 49.864 66.232 1.00 . O O . 16 LYS CD 1 1
2 15315 15 1 16 LYS CE C -6.354 49.226 66.725 1.00 . O O . 16 LYS CE 1 1
2 15316 15 1 16 LYS CG C -3.863 49.086 66.792 1.00 . O O . 16 LYS CG 1 1
2 15317 15 1 16 LYS H H 0.531 49.526 66.207 1.00 . O O . 16 LYS H 1 1
2 15318 15 1 16 LYS HA H -1.593 48.919 68.051 1.00 . O O . 16 LYS HA 1 1
2 15319 15 1 16 LYS HB2 H -2.551 50.780 66.580 1.00 . O O . 16 LYS HB2 1 1
2 15320 15 1 16 LYS HB3 H -2.472 49.623 65.256 1.00 . O O . 16 LYS HB3 1 1
2 15321 15 1 16 LYS HD2 H -5.006 50.890 66.568 1.00 . O O . 16 LYS HD2 1 1
2 15322 15 1 16 LYS HD3 H -5.029 49.837 65.152 1.00 . O O . 16 LYS HD3 1 1
2 15323 15 1 16 LYS HE2 H -6.413 48.209 66.368 1.00 . O O . 16 LYS HE2 1 1
2 15324 15 1 16 LYS HE3 H -6.368 49.231 67.805 1.00 . O O . 16 LYS HE3 1 1
2 15325 15 1 16 LYS HG2 H -3.905 48.065 66.442 1.00 . O O . 16 LYS HG2 1 1
2 15326 15 1 16 LYS HG3 H -3.906 49.098 67.871 1.00 . O O . 16 LYS HG3 1 1
2 15327 15 1 16 LYS HZ1 H -7.867 49.565 65.336 1.00 . O O . 16 LYS HZ1 1 1
2 15328 15 1 16 LYS HZ2 H -7.220 50.981 66.015 1.00 . O O . 16 LYS HZ2 1 1
2 15329 15 1 16 LYS HZ3 H -8.273 50.006 66.923 1.00 . O O . 16 LYS HZ3 1 1
2 15330 15 1 16 LYS N N -0.149 49.802 66.856 1.00 . O O . 16 LYS N 1 1
2 15331 15 1 16 LYS NZ N -7.516 50.003 66.211 1.00 . O O . 16 LYS NZ 1 1
2 15332 15 1 16 LYS O O -1.255 47.481 65.177 1.00 . O O . 16 LYS O 1 1
2 15333 15 1 17 LEU C C -2.022 44.410 67.418 1.00 . O O . 17 LEU C 1 1
2 15334 15 1 17 LEU CA C -0.927 45.238 66.786 1.00 . O O . 17 LEU CA 1 1
2 15335 15 1 17 LEU CB C 0.423 44.620 67.176 1.00 . O O . 17 LEU CB 1 1
2 15336 15 1 17 LEU CD1 C 2.865 45.017 67.329 1.00 . O O . 17 LEU CD1 1 1
2 15337 15 1 17 LEU CD2 C 1.649 45.701 65.273 1.00 . O O . 17 LEU CD2 1 1
2 15338 15 1 17 LEU CG C 1.554 45.575 66.796 1.00 . O O . 17 LEU CG 1 1
2 15339 15 1 17 LEU H H -1.050 46.797 68.233 1.00 . O O . 17 LEU H 1 1
2 15340 15 1 17 LEU HA H -1.037 45.203 65.711 1.00 . O O . 17 LEU HA 1 1
2 15341 15 1 17 LEU HB2 H 0.444 44.441 68.242 1.00 . O O . 17 LEU HB2 1 1
2 15342 15 1 17 LEU HB3 H 0.553 43.684 66.653 1.00 . O O . 17 LEU HB3 1 1
2 15343 15 1 17 LEU HD11 H 2.930 43.969 67.079 1.00 . O O . 17 LEU HD11 1 1
2 15344 15 1 17 LEU HD12 H 2.899 45.137 68.400 1.00 . O O . 17 LEU HD12 1 1
2 15345 15 1 17 LEU HD13 H 3.684 45.549 66.883 1.00 . O O . 17 LEU HD13 1 1
2 15346 15 1 17 LEU HD21 H 0.830 46.301 64.906 1.00 . O O . 17 LEU HD21 1 1
2 15347 15 1 17 LEU HD22 H 1.606 44.719 64.828 1.00 . O O . 17 LEU HD22 1 1
2 15348 15 1 17 LEU HD23 H 2.584 46.172 65.009 1.00 . O O . 17 LEU HD23 1 1
2 15349 15 1 17 LEU HG H 1.370 46.546 67.232 1.00 . O O . 17 LEU HG 1 1
2 15350 15 1 17 LEU N N -1.046 46.625 67.263 1.00 . O O . 17 LEU N 1 1
2 15351 15 1 17 LEU O O -2.039 44.227 68.635 1.00 . O O . 17 LEU O 1 1
2 15352 15 1 18 VAL C C -3.999 41.712 66.395 1.00 . O O . 18 VAL C 1 1
2 15353 15 1 18 VAL CA C -4.005 43.052 67.113 1.00 . O O . 18 VAL CA 1 1
2 15354 15 1 18 VAL CB C -5.368 43.752 66.981 1.00 . O O . 18 VAL CB 1 1
2 15355 15 1 18 VAL CG1 C -5.596 44.251 65.550 1.00 . O O . 18 VAL CG1 1 1
2 15356 15 1 18 VAL CG2 C -6.477 42.768 67.375 1.00 . O O . 18 VAL CG2 1 1
2 15357 15 1 18 VAL H H -2.857 44.050 65.632 1.00 . O O . 18 VAL H 1 1
2 15358 15 1 18 VAL HA H -3.835 42.857 68.165 1.00 . O O . 18 VAL HA 1 1
2 15359 15 1 18 VAL HB H -5.391 44.597 67.654 1.00 . O O . 18 VAL HB 1 1
2 15360 15 1 18 VAL HG11 H -6.308 45.065 65.563 1.00 . O O . 18 VAL HG11 1 1
2 15361 15 1 18 VAL HG12 H -5.984 43.448 64.945 1.00 . O O . 18 VAL HG12 1 1
2 15362 15 1 18 VAL HG13 H -4.666 44.600 65.131 1.00 . O O . 18 VAL HG13 1 1
2 15363 15 1 18 VAL HG21 H -6.717 42.137 66.532 1.00 . O O . 18 VAL HG21 1 1
2 15364 15 1 18 VAL HG22 H -7.357 43.316 67.676 1.00 . O O . 18 VAL HG22 1 1
2 15365 15 1 18 VAL HG23 H -6.136 42.156 68.199 1.00 . O O . 18 VAL HG23 1 1
2 15366 15 1 18 VAL N N -2.926 43.888 66.597 1.00 . O O . 18 VAL N 1 1
2 15367 15 1 18 VAL O O -4.190 41.623 65.176 1.00 . O O . 18 VAL O 1 1
2 15368 15 1 19 PHE C C -4.948 38.536 67.260 1.00 . O O . 19 PHE C 1 1
2 15369 15 1 19 PHE CA C -3.730 39.301 66.693 1.00 . O O . 19 PHE CA 1 1
2 15370 15 1 19 PHE CB C -2.408 38.641 67.152 1.00 . O O . 19 PHE CB 1 1
2 15371 15 1 19 PHE CD1 C -0.532 39.331 65.549 1.00 . O O . 19 PHE CD1 1 1
2 15372 15 1 19 PHE CD2 C -0.653 40.424 67.710 1.00 . O O . 19 PHE CD2 1 1
2 15373 15 1 19 PHE CE1 C 0.620 40.089 65.228 1.00 . O O . 19 PHE CE1 1 1
2 15374 15 1 19 PHE CE2 C 0.502 41.180 67.392 1.00 . O O . 19 PHE CE2 1 1
2 15375 15 1 19 PHE CG C -1.176 39.497 66.789 1.00 . O O . 19 PHE CG 1 1
2 15376 15 1 19 PHE CZ C 1.144 41.017 66.149 1.00 . O O . 19 PHE CZ 1 1
2 15377 15 1 19 PHE H H -3.650 40.815 68.148 1.00 . O O . 19 PHE H 1 1
2 15378 15 1 19 PHE HA H -3.777 39.297 65.612 1.00 . O O . 19 PHE HA 1 1
2 15379 15 1 19 PHE HB2 H -2.438 38.503 68.222 1.00 . O O . 19 PHE HB2 1 1
2 15380 15 1 19 PHE HB3 H -2.319 37.674 66.676 1.00 . O O . 19 PHE HB3 1 1
2 15381 15 1 19 PHE HD1 H -0.918 38.621 64.835 1.00 . O O . 19 PHE HD1 1 1
2 15382 15 1 19 PHE HD2 H -1.137 40.561 68.666 1.00 . O O . 19 PHE HD2 1 1
2 15383 15 1 19 PHE HE1 H 1.101 39.953 64.270 1.00 . O O . 19 PHE HE1 1 1
2 15384 15 1 19 PHE HE2 H 0.893 41.887 68.109 1.00 . O O . 19 PHE HE2 1 1
2 15385 15 1 19 PHE HZ H 2.024 41.593 65.906 1.00 . O O . 19 PHE HZ 1 1
2 15386 15 1 19 PHE N N -3.774 40.666 67.188 1.00 . O O . 19 PHE N 1 1
2 15387 15 1 19 PHE O O -5.066 38.354 68.477 1.00 . O O . 19 PHE O 1 1
2 15388 15 1 20 PHE C C -7.063 35.949 66.244 1.00 . O O . 20 PHE C 1 1
2 15389 15 1 20 PHE CA C -7.086 37.385 66.782 1.00 . O O . 20 PHE CA 1 1
2 15390 15 1 20 PHE CB C -8.325 38.110 66.205 1.00 . O O . 20 PHE CB 1 1
2 15391 15 1 20 PHE CD1 C -8.137 40.047 67.823 1.00 . O O . 20 PHE CD1 1 1
2 15392 15 1 20 PHE CD2 C -10.294 38.975 67.532 1.00 . O O . 20 PHE CD2 1 1
2 15393 15 1 20 PHE CE1 C -8.711 40.934 68.749 1.00 . O O . 20 PHE CE1 1 1
2 15394 15 1 20 PHE CE2 C -10.861 39.858 68.455 1.00 . O O . 20 PHE CE2 1 1
2 15395 15 1 20 PHE CG C -8.930 39.067 67.215 1.00 . O O . 20 PHE CG 1 1
2 15396 15 1 20 PHE CZ C -10.070 40.838 69.063 1.00 . O O . 20 PHE CZ 1 1
2 15397 15 1 20 PHE H H -5.724 38.295 65.423 1.00 . O O . 20 PHE H 1 1
2 15398 15 1 20 PHE HA H -7.153 37.357 67.861 1.00 . O O . 20 PHE HA 1 1
2 15399 15 1 20 PHE HB2 H -8.022 38.672 65.335 1.00 . O O . 20 PHE HB2 1 1
2 15400 15 1 20 PHE HB3 H -9.074 37.385 65.911 1.00 . O O . 20 PHE HB3 1 1
2 15401 15 1 20 PHE HD1 H -7.089 40.115 67.583 1.00 . O O . 20 PHE HD1 1 1
2 15402 15 1 20 PHE HD2 H -10.908 38.219 67.065 1.00 . O O . 20 PHE HD2 1 1
2 15403 15 1 20 PHE HE1 H -8.106 41.688 69.223 1.00 . O O . 20 PHE HE1 1 1
2 15404 15 1 20 PHE HE2 H -11.911 39.784 68.698 1.00 . O O . 20 PHE HE2 1 1
2 15405 15 1 20 PHE HZ H -10.508 41.520 69.775 1.00 . O O . 20 PHE HZ 1 1
2 15406 15 1 20 PHE N N -5.863 38.111 66.375 1.00 . O O . 20 PHE N 1 1
2 15407 15 1 20 PHE O O -6.733 35.724 65.078 1.00 . O O . 20 PHE O 1 1
2 15408 15 1 21 ALA C C -8.432 32.684 67.264 1.00 . O O . 21 ALA C 1 1
2 15409 15 1 21 ALA CA C -7.361 33.572 66.621 1.00 . O O . 21 ALA CA 1 1
2 15410 15 1 21 ALA CB C -5.995 32.980 66.974 1.00 . O O . 21 ALA CB 1 1
2 15411 15 1 21 ALA H H -7.618 35.155 68.023 1.00 . O O . 21 ALA H 1 1
2 15412 15 1 21 ALA HA H -7.480 33.541 65.548 1.00 . O O . 21 ALA HA 1 1
2 15413 15 1 21 ALA HB1 H -5.991 31.924 66.754 1.00 . O O . 21 ALA HB1 1 1
2 15414 15 1 21 ALA HB2 H -5.797 33.133 68.024 1.00 . O O . 21 ALA HB2 1 1
2 15415 15 1 21 ALA HB3 H -5.229 33.471 66.390 1.00 . O O . 21 ALA HB3 1 1
2 15416 15 1 21 ALA N N -7.392 34.963 67.086 1.00 . O O . 21 ALA N 1 1
2 15417 15 1 21 ALA O O -8.693 32.759 68.465 1.00 . O O . 21 ALA O 1 1
2 15418 15 1 22 GLU C C -9.093 29.774 67.701 1.00 . O O . 22 GLU C 1 1
2 15419 15 1 22 GLU CA C -9.954 30.825 67.020 1.00 . O O . 22 GLU CA 1 1
2 15420 15 1 22 GLU CB C -10.831 30.220 65.924 1.00 . O O . 22 GLU CB 1 1
2 15421 15 1 22 GLU CD C -12.595 30.772 64.224 1.00 . O O . 22 GLU CD 1 1
2 15422 15 1 22 GLU CG C -11.731 31.320 65.354 1.00 . O O . 22 GLU CG 1 1
2 15423 15 1 22 GLU H H -8.738 31.711 65.518 1.00 . O O . 22 GLU H 1 1
2 15424 15 1 22 GLU HA H -10.574 31.319 67.758 1.00 . O O . 22 GLU HA 1 1
2 15425 15 1 22 GLU HB2 H -10.205 29.819 65.146 1.00 . O O . 22 GLU HB2 1 1
2 15426 15 1 22 GLU HB3 H -11.443 29.435 66.339 1.00 . O O . 22 GLU HB3 1 1
2 15427 15 1 22 GLU HG2 H -12.368 31.702 66.138 1.00 . O O . 22 GLU HG2 1 1
2 15428 15 1 22 GLU HG3 H -11.114 32.122 64.974 1.00 . O O . 22 GLU HG3 1 1
2 15429 15 1 22 GLU N N -9.000 31.773 66.465 1.00 . O O . 22 GLU N 1 1
2 15430 15 1 22 GLU O O -8.374 29.009 67.060 1.00 . O O . 22 GLU O 1 1
2 15431 15 1 22 GLU OE1 O -12.530 29.581 63.978 1.00 . O O . 22 GLU OE1 1 1
2 15432 15 1 22 GLU OE2 O -13.309 31.555 63.619 1.00 . O O . 22 GLU OE2 1 1
2 15433 15 1 23 ASP C C -8.678 27.668 70.224 1.00 . O O . 23 ASP C 1 1
2 15434 15 1 23 ASP CA C -8.217 29.065 69.865 1.00 . O O . 23 ASP CA 1 1
2 15435 15 1 23 ASP CB C -7.928 29.833 71.138 1.00 . O O . 23 ASP CB 1 1
2 15436 15 1 23 ASP CG C -9.173 29.927 72.026 1.00 . O O . 23 ASP CG 1 1
2 15437 15 1 23 ASP H H -9.614 30.573 69.434 1.00 . O O . 23 ASP H 1 1
2 15438 15 1 23 ASP HA H -7.272 28.961 69.351 1.00 . O O . 23 ASP HA 1 1
2 15439 15 1 23 ASP HB2 H -7.134 29.335 71.674 1.00 . O O . 23 ASP HB2 1 1
2 15440 15 1 23 ASP HB3 H -7.610 30.818 70.867 1.00 . O O . 23 ASP HB3 1 1
2 15441 15 1 23 ASP N N -9.082 29.865 69.013 1.00 . O O . 23 ASP N 1 1
2 15442 15 1 23 ASP O O -8.606 27.317 71.405 1.00 . O O . 23 ASP O 1 1
2 15443 15 1 23 ASP OD1 O -10.000 29.043 71.957 1.00 . O O . 23 ASP OD1 1 1
2 15444 15 1 23 ASP OD2 O -9.270 30.884 72.772 1.00 . O O . 23 ASP OD2 1 1
2 15445 15 1 24 VAL C C -8.171 24.858 70.161 1.00 . O O . 24 VAL C 1 1
2 15446 15 1 24 VAL CA C -9.488 25.510 69.799 1.00 . O O . 24 VAL CA 1 1
2 15447 15 1 24 VAL CB C -10.206 24.690 68.729 1.00 . O O . 24 VAL CB 1 1
2 15448 15 1 24 VAL CG1 C -10.477 23.283 69.266 1.00 . O O . 24 VAL CG1 1 1
2 15449 15 1 24 VAL CG2 C -11.535 25.367 68.382 1.00 . O O . 24 VAL CG2 1 1
2 15450 15 1 24 VAL H H -9.153 27.050 68.346 1.00 . O O . 24 VAL H 1 1
2 15451 15 1 24 VAL HA H -10.109 25.603 70.680 1.00 . O O . 24 VAL HA 1 1
2 15452 15 1 24 VAL HB H -9.588 24.627 67.845 1.00 . O O . 24 VAL HB 1 1
2 15453 15 1 24 VAL HG11 H -10.921 23.355 70.249 1.00 . O O . 24 VAL HG11 1 1
2 15454 15 1 24 VAL HG12 H -9.549 22.738 69.332 1.00 . O O . 24 VAL HG12 1 1
2 15455 15 1 24 VAL HG13 H -11.152 22.767 68.601 1.00 . O O . 24 VAL HG13 1 1
2 15456 15 1 24 VAL HG21 H -12.151 24.683 67.818 1.00 . O O . 24 VAL HG21 1 1
2 15457 15 1 24 VAL HG22 H -11.345 26.250 67.790 1.00 . O O . 24 VAL HG22 1 1
2 15458 15 1 24 VAL HG23 H -12.045 25.644 69.292 1.00 . O O . 24 VAL HG23 1 1
2 15459 15 1 24 VAL N N -9.112 26.818 69.297 1.00 . O O . 24 VAL N 1 1
2 15460 15 1 24 VAL O O -7.117 25.340 69.747 1.00 . O O . 24 VAL O 1 1
2 15461 15 1 25 GLY C C -6.826 23.630 72.936 1.00 . O O . 25 GLY C 1 1
2 15462 15 1 25 GLY CA C -6.956 23.237 71.465 1.00 . O O . 25 GLY CA 1 1
2 15463 15 1 25 GLY H H -9.060 23.525 71.360 1.00 . O O . 25 GLY H 1 1
2 15464 15 1 25 GLY HA2 H -7.013 22.159 71.372 1.00 . O O . 25 GLY HA2 1 1
2 15465 15 1 25 GLY HA3 H -6.105 23.613 70.913 1.00 . O O . 25 GLY HA3 1 1
2 15466 15 1 25 GLY N N -8.203 23.835 70.997 1.00 . O O . 25 GLY N 1 1
2 15467 15 1 25 GLY O O -6.248 22.921 73.752 1.00 . O O . 25 GLY O 1 1
2 15468 15 1 26 SER C C -6.328 26.565 74.662 1.00 . O O . 26 SER C 1 1
2 15469 15 1 26 SER CA C -7.402 25.471 74.540 1.00 . O O . 26 SER CA 1 1
2 15470 15 1 26 SER CB C -7.204 24.440 75.646 1.00 . O O . 26 SER CB 1 1
2 15471 15 1 26 SER H H -7.811 25.308 72.472 1.00 . O O . 26 SER H 1 1
2 15472 15 1 26 SER HA H -8.363 25.930 74.682 1.00 . O O . 26 SER HA 1 1
2 15473 15 1 26 SER HB2 H -6.168 24.185 75.709 1.00 . O O . 26 SER HB2 1 1
2 15474 15 1 26 SER HB3 H -7.528 24.858 76.591 1.00 . O O . 26 SER HB3 1 1
2 15475 15 1 26 SER HG H -8.474 23.454 74.555 1.00 . O O . 26 SER HG 1 1
2 15476 15 1 26 SER N N -7.389 24.827 73.213 1.00 . O O . 26 SER N 1 1
2 15477 15 1 26 SER O O -5.130 26.286 74.694 1.00 . O O . 26 SER O 1 1
2 15478 15 1 26 SER OG O -7.959 23.276 75.344 1.00 . O O . 26 SER OG 1 1
2 15479 15 1 27 ASN C C -5.271 29.063 76.237 1.00 . O O . 27 ASN C 1 1
2 15480 15 1 27 ASN CA C -5.924 28.998 74.868 1.00 . O O . 27 ASN CA 1 1
2 15481 15 1 27 ASN CB C -6.706 30.283 74.651 1.00 . O O . 27 ASN CB 1 1
2 15482 15 1 27 ASN CG C -5.736 31.448 74.495 1.00 . O O . 27 ASN CG 1 1
2 15483 15 1 27 ASN H H -7.771 27.960 74.713 1.00 . O O . 27 ASN H 1 1
2 15484 15 1 27 ASN HA H -5.151 28.936 74.118 1.00 . O O . 27 ASN HA 1 1
2 15485 15 1 27 ASN HB2 H -7.298 30.193 73.767 1.00 . O O . 27 ASN HB2 1 1
2 15486 15 1 27 ASN HB3 H -7.347 30.456 75.499 1.00 . O O . 27 ASN HB3 1 1
2 15487 15 1 27 ASN HD21 H -5.253 30.987 72.626 1.00 . O O . 27 ASN HD21 1 1
2 15488 15 1 27 ASN HD22 H -4.473 32.355 73.261 1.00 . O O . 27 ASN HD22 1 1
2 15489 15 1 27 ASN N N -6.800 27.822 74.738 1.00 . O O . 27 ASN N 1 1
2 15490 15 1 27 ASN ND2 N -5.102 31.611 73.367 1.00 . O O . 27 ASN ND2 1 1
2 15491 15 1 27 ASN O O -5.500 28.191 77.072 1.00 . O O . 27 ASN O 1 1
2 15492 15 1 27 ASN OD1 O -5.541 32.224 75.429 1.00 . O O . 27 ASN OD1 1 1
2 15493 15 1 28 LYS C C -2.775 29.116 77.878 1.00 . O O . 28 LYS C 1 1
2 15494 15 1 28 LYS CA C -3.762 30.252 77.738 1.00 . O O . 28 LYS CA 1 1
2 15495 15 1 28 LYS CB C -4.684 30.373 78.967 1.00 . O O . 28 LYS CB 1 1
2 15496 15 1 28 LYS CD C -4.892 31.541 81.236 1.00 . O O . 28 LYS CD 1 1
2 15497 15 1 28 LYS CE C -4.167 32.475 82.204 1.00 . O O . 28 LYS CE 1 1
2 15498 15 1 28 LYS CG C -3.988 31.269 80.032 1.00 . O O . 28 LYS CG 1 1
2 15499 15 1 28 LYS H H -4.310 30.774 75.761 1.00 . O O . 28 LYS H 1 1
2 15500 15 1 28 LYS HA H -3.176 31.160 77.656 1.00 . O O . 28 LYS HA 1 1
2 15501 15 1 28 LYS HB2 H -5.617 30.826 78.665 1.00 . O O . 28 LYS HB2 1 1
2 15502 15 1 28 LYS HB3 H -4.863 29.393 79.381 1.00 . O O . 28 LYS HB3 1 1
2 15503 15 1 28 LYS HD2 H -5.809 32.006 80.908 1.00 . O O . 28 LYS HD2 1 1
2 15504 15 1 28 LYS HD3 H -5.107 30.613 81.745 1.00 . O O . 28 LYS HD3 1 1
2 15505 15 1 28 LYS HE2 H -3.248 32.013 82.529 1.00 . O O . 28 LYS HE2 1 1
2 15506 15 1 28 LYS HE3 H -3.944 33.407 81.705 1.00 . O O . 28 LYS HE3 1 1
2 15507 15 1 28 LYS HG2 H -3.102 30.776 80.376 1.00 . O O . 28 LYS HG2 1 1
2 15508 15 1 28 LYS HG3 H -3.716 32.213 79.585 1.00 . O O . 28 LYS HG3 1 1
2 15509 15 1 28 LYS HZ1 H -5.983 32.344 83.217 1.00 . O O . 28 LYS HZ1 1 1
2 15510 15 1 28 LYS HZ2 H -5.113 33.768 83.536 1.00 . O O . 28 LYS HZ2 1 1
2 15511 15 1 28 LYS HZ3 H -4.624 32.296 84.228 1.00 . O O . 28 LYS HZ3 1 1
2 15512 15 1 28 LYS N N -4.456 30.111 76.465 1.00 . O O . 28 LYS N 1 1
2 15513 15 1 28 LYS NZ N -5.037 32.741 83.385 1.00 . O O . 28 LYS NZ 1 1
2 15514 15 1 28 LYS O O -1.620 29.347 78.212 1.00 . O O . 28 LYS O 1 1
2 15515 15 1 29 GLY C C -1.481 26.702 76.446 1.00 . O O . 29 GLY C 1 1
2 15516 15 1 29 GLY CA C -2.303 26.757 77.730 1.00 . O O . 29 GLY CA 1 1
2 15517 15 1 29 GLY H H -4.132 27.741 77.329 1.00 . O O . 29 GLY H 1 1
2 15518 15 1 29 GLY HA2 H -1.672 26.878 78.581 1.00 . O O . 29 GLY HA2 1 1
2 15519 15 1 29 GLY HA3 H -2.869 25.844 77.825 1.00 . O O . 29 GLY HA3 1 1
2 15520 15 1 29 GLY N N -3.213 27.887 77.606 1.00 . O O . 29 GLY N 1 1
2 15521 15 1 29 GLY O O -1.462 25.737 75.680 1.00 . O O . 29 GLY O 1 1
2 15522 15 1 30 ALA C C 1.238 28.947 75.869 1.00 . O O . 30 ALA C 1 1
2 15523 15 1 30 ALA CA C 0.076 28.202 75.217 1.00 . O O . 30 ALA CA 1 1
2 15524 15 1 30 ALA CB C -0.666 29.122 74.232 1.00 . O O . 30 ALA CB 1 1
2 15525 15 1 30 ALA H H -0.927 28.524 76.990 1.00 . O O . 30 ALA H 1 1
2 15526 15 1 30 ALA HA H 0.431 27.311 74.717 1.00 . O O . 30 ALA HA 1 1
2 15527 15 1 30 ALA HB1 H -1.568 29.488 74.700 1.00 . O O . 30 ALA HB1 1 1
2 15528 15 1 30 ALA HB2 H -0.927 28.571 73.347 1.00 . O O . 30 ALA HB2 1 1
2 15529 15 1 30 ALA HB3 H -0.042 29.963 73.961 1.00 . O O . 30 ALA HB3 1 1
2 15530 15 1 30 ALA N N -0.805 27.851 76.291 1.00 . O O . 30 ALA N 1 1
2 15531 15 1 30 ALA O O 1.338 28.972 77.103 1.00 . O O . 30 ALA O 1 1
2 15532 15 1 31 ILE C C 3.416 31.697 75.116 1.00 . O O . 31 ILE C 1 1
2 15533 15 1 31 ILE CA C 3.262 30.271 75.651 1.00 . O O . 31 ILE CA 1 1
2 15534 15 1 31 ILE CB C 4.550 29.504 75.348 1.00 . O O . 31 ILE CB 1 1
2 15535 15 1 31 ILE CD1 C 5.605 27.236 75.408 1.00 . O O . 31 ILE CD1 1 1
2 15536 15 1 31 ILE CG1 C 4.460 28.098 75.945 1.00 . O O . 31 ILE CG1 1 1
2 15537 15 1 31 ILE CG2 C 5.737 30.238 75.976 1.00 . O O . 31 ILE CG2 1 1
2 15538 15 1 31 ILE H H 2.009 29.500 74.081 1.00 . O O . 31 ILE H 1 1
2 15539 15 1 31 ILE HA H 3.151 30.328 76.723 1.00 . O O . 31 ILE HA 1 1
2 15540 15 1 31 ILE HB H 4.691 29.440 74.280 1.00 . O O . 31 ILE HB 1 1
2 15541 15 1 31 ILE HD11 H 5.376 26.919 74.403 1.00 . O O . 31 ILE HD11 1 1
2 15542 15 1 31 ILE HD12 H 5.725 26.368 76.041 1.00 . O O . 31 ILE HD12 1 1
2 15543 15 1 31 ILE HD13 H 6.520 27.808 75.407 1.00 . O O . 31 ILE HD13 1 1
2 15544 15 1 31 ILE HG12 H 4.530 28.159 77.019 1.00 . O O . 31 ILE HG12 1 1
2 15545 15 1 31 ILE HG13 H 3.516 27.650 75.672 1.00 . O O . 31 ILE HG13 1 1
2 15546 15 1 31 ILE HG21 H 5.510 30.473 77.006 1.00 . O O . 31 ILE HG21 1 1
2 15547 15 1 31 ILE HG22 H 5.930 31.150 75.431 1.00 . O O . 31 ILE HG22 1 1
2 15548 15 1 31 ILE HG23 H 6.611 29.606 75.936 1.00 . O O . 31 ILE HG23 1 1
2 15549 15 1 31 ILE N N 2.117 29.547 75.065 1.00 . O O . 31 ILE N 1 1
2 15550 15 1 31 ILE O O 3.578 31.900 73.911 1.00 . O O . 31 ILE O 1 1
2 15551 15 1 32 ILE C C 5.168 34.381 76.010 1.00 . O O . 32 ILE C 1 1
2 15552 15 1 32 ILE CA C 3.726 34.077 75.635 1.00 . O O . 32 ILE CA 1 1
2 15553 15 1 32 ILE CB C 2.815 35.114 76.357 1.00 . O O . 32 ILE CB 1 1
2 15554 15 1 32 ILE CD1 C 0.450 35.893 76.762 1.00 . O O . 32 ILE CD1 1 1
2 15555 15 1 32 ILE CG1 C 1.348 34.963 75.918 1.00 . O O . 32 ILE CG1 1 1
2 15556 15 1 32 ILE CG2 C 3.292 36.550 76.020 1.00 . O O . 32 ILE CG2 1 1
2 15557 15 1 32 ILE H H 3.407 32.461 76.992 1.00 . O O . 32 ILE H 1 1
2 15558 15 1 32 ILE HA H 3.610 34.181 74.563 1.00 . O O . 32 ILE HA 1 1
2 15559 15 1 32 ILE HB H 2.888 34.962 77.425 1.00 . O O . 32 ILE HB 1 1
2 15560 15 1 32 ILE HD11 H 0.411 35.528 77.777 1.00 . O O . 32 ILE HD11 1 1
2 15561 15 1 32 ILE HD12 H -0.547 35.905 76.346 1.00 . O O . 32 ILE HD12 1 1
2 15562 15 1 32 ILE HD13 H 0.852 36.894 76.754 1.00 . O O . 32 ILE HD13 1 1
2 15563 15 1 32 ILE HG12 H 1.256 35.225 74.873 1.00 . O O . 32 ILE HG12 1 1
2 15564 15 1 32 ILE HG13 H 1.035 33.939 76.059 1.00 . O O . 32 ILE HG13 1 1
2 15565 15 1 32 ILE HG21 H 4.236 36.741 76.508 1.00 . O O . 32 ILE HG21 1 1
2 15566 15 1 32 ILE HG22 H 2.565 37.271 76.363 1.00 . O O . 32 ILE HG22 1 1
2 15567 15 1 32 ILE HG23 H 3.414 36.645 74.950 1.00 . O O . 32 ILE HG23 1 1
2 15568 15 1 32 ILE N N 3.469 32.683 76.034 1.00 . O O . 32 ILE N 1 1
2 15569 15 1 32 ILE O O 5.469 34.624 77.178 1.00 . O O . 32 ILE O 1 1
2 15570 15 1 33 GLY C C 7.656 36.110 74.636 1.00 . O O . 33 GLY C 1 1
2 15571 15 1 33 GLY CA C 7.455 34.754 75.257 1.00 . O O . 33 GLY CA 1 1
2 15572 15 1 33 GLY H H 5.787 34.274 74.089 1.00 . O O . 33 GLY H 1 1
2 15573 15 1 33 GLY HA2 H 7.672 34.780 76.313 1.00 . O O . 33 GLY HA2 1 1
2 15574 15 1 33 GLY HA3 H 8.095 34.038 74.764 1.00 . O O . 33 GLY HA3 1 1
2 15575 15 1 33 GLY N N 6.056 34.419 75.020 1.00 . O O . 33 GLY N 1 1
2 15576 15 1 33 GLY O O 7.546 36.255 73.414 1.00 . O O . 33 GLY O 1 1
2 15577 15 1 34 LEU C C 8.530 39.546 75.621 1.00 . O O . 34 LEU C 1 1
2 15578 15 1 34 LEU CA C 7.921 38.442 74.780 1.00 . O O . 34 LEU CA 1 1
2 15579 15 1 34 LEU CB C 6.482 38.766 74.263 1.00 . O O . 34 LEU CB 1 1
2 15580 15 1 34 LEU CD1 C 4.727 40.454 73.711 1.00 . O O . 34 LEU CD1 1 1
2 15581 15 1 34 LEU CD2 C 5.719 40.449 76.025 1.00 . O O . 34 LEU CD2 1 1
2 15582 15 1 34 LEU CG C 6.016 40.216 74.524 1.00 . O O . 34 LEU CG 1 1
2 15583 15 1 34 LEU H H 7.859 37.054 76.422 1.00 . O O . 34 LEU H 1 1
2 15584 15 1 34 LEU HA H 8.560 38.337 73.910 1.00 . O O . 34 LEU HA 1 1
2 15585 15 1 34 LEU HB2 H 6.447 38.590 73.195 1.00 . O O . 34 LEU HB2 1 1
2 15586 15 1 34 LEU HB3 H 5.783 38.087 74.734 1.00 . O O . 34 LEU HB3 1 1
2 15587 15 1 34 LEU HD11 H 4.978 40.605 72.673 1.00 . O O . 34 LEU HD11 1 1
2 15588 15 1 34 LEU HD12 H 4.214 41.323 74.094 1.00 . O O . 34 LEU HD12 1 1
2 15589 15 1 34 LEU HD13 H 4.080 39.594 73.800 1.00 . O O . 34 LEU HD13 1 1
2 15590 15 1 34 LEU HD21 H 4.837 41.065 76.140 1.00 . O O . 34 LEU HD21 1 1
2 15591 15 1 34 LEU HD22 H 6.555 40.951 76.482 1.00 . O O . 34 LEU HD22 1 1
2 15592 15 1 34 LEU HD23 H 5.551 39.505 76.517 1.00 . O O . 34 LEU HD23 1 1
2 15593 15 1 34 LEU HG H 6.781 40.905 74.191 1.00 . O O . 34 LEU HG 1 1
2 15594 15 1 34 LEU N N 7.847 37.151 75.435 1.00 . O O . 34 LEU N 1 1
2 15595 15 1 34 LEU O O 8.447 39.591 76.853 1.00 . O O . 34 LEU O 1 1
2 15596 15 1 35 MET C C 8.960 42.781 74.998 1.00 . O O . 35 MET C 1 1
2 15597 15 1 35 MET CA C 9.795 41.610 75.411 1.00 . O O . 35 MET CA 1 1
2 15598 15 1 35 MET CB C 11.160 41.739 74.768 1.00 . O O . 35 MET CB 1 1
2 15599 15 1 35 MET CE C 12.907 42.013 77.233 1.00 . O O . 35 MET CE 1 1
2 15600 15 1 35 MET CG C 12.037 40.536 75.140 1.00 . O O . 35 MET CG 1 1
2 15601 15 1 35 MET H H 9.145 40.317 73.897 1.00 . O O . 35 MET H 1 1
2 15602 15 1 35 MET HA H 9.872 41.565 76.484 1.00 . O O . 35 MET HA 1 1
2 15603 15 1 35 MET HB2 H 11.017 41.761 73.703 1.00 . O O . 35 MET HB2 1 1
2 15604 15 1 35 MET HB3 H 11.632 42.654 75.079 1.00 . O O . 35 MET HB3 1 1
2 15605 15 1 35 MET HE1 H 12.135 42.767 77.293 1.00 . O O . 35 MET HE1 1 1
2 15606 15 1 35 MET HE2 H 13.577 42.255 76.425 1.00 . O O . 35 MET HE2 1 1
2 15607 15 1 35 MET HE3 H 13.461 41.986 78.160 1.00 . O O . 35 MET HE3 1 1
2 15608 15 1 35 MET HG2 H 11.593 39.635 74.744 1.00 . O O . 35 MET HG2 1 1
2 15609 15 1 35 MET HG3 H 13.021 40.663 74.719 1.00 . O O . 35 MET HG3 1 1
2 15610 15 1 35 MET N N 9.144 40.443 74.874 1.00 . O O . 35 MET N 1 1
2 15611 15 1 35 MET O O 8.995 43.176 73.835 1.00 . O O . 35 MET O 1 1
2 15612 15 1 35 MET SD S 12.167 40.394 76.937 1.00 . O O . 35 MET SD 1 1
2 15613 15 1 36 VAL C C 7.791 45.648 76.447 1.00 . O O . 36 VAL C 1 1
2 15614 15 1 36 VAL CA C 7.347 44.462 75.615 1.00 . O O . 36 VAL CA 1 1
2 15615 15 1 36 VAL CB C 5.910 44.025 75.911 1.00 . O O . 36 VAL CB 1 1
2 15616 15 1 36 VAL CG1 C 5.740 43.791 77.408 1.00 . O O . 36 VAL CG1 1 1
2 15617 15 1 36 VAL CG2 C 4.927 45.085 75.430 1.00 . O O . 36 VAL CG2 1 1
2 15618 15 1 36 VAL H H 8.223 43.005 76.851 1.00 . O O . 36 VAL H 1 1
2 15619 15 1 36 VAL HA H 7.428 44.723 74.578 1.00 . O O . 36 VAL HA 1 1
2 15620 15 1 36 VAL HB H 5.713 43.099 75.389 1.00 . O O . 36 VAL HB 1 1
2 15621 15 1 36 VAL HG11 H 6.606 43.273 77.793 1.00 . O O . 36 VAL HG11 1 1
2 15622 15 1 36 VAL HG12 H 4.864 43.188 77.579 1.00 . O O . 36 VAL HG12 1 1
2 15623 15 1 36 VAL HG13 H 5.634 44.738 77.908 1.00 . O O . 36 VAL HG13 1 1
2 15624 15 1 36 VAL HG21 H 4.913 45.904 76.131 1.00 . O O . 36 VAL HG21 1 1
2 15625 15 1 36 VAL HG22 H 3.948 44.647 75.357 1.00 . O O . 36 VAL HG22 1 1
2 15626 15 1 36 VAL HG23 H 5.230 45.449 74.460 1.00 . O O . 36 VAL HG23 1 1
2 15627 15 1 36 VAL N N 8.211 43.339 75.925 1.00 . O O . 36 VAL N 1 1
2 15628 15 1 36 VAL O O 8.231 45.473 77.572 1.00 . O O . 36 VAL O 1 1
2 15629 15 1 37 GLY C C 8.579 49.097 75.611 1.00 . O O . 37 GLY C 1 1
2 15630 15 1 37 GLY CA C 8.225 47.999 76.582 1.00 . O O . 37 GLY CA 1 1
2 15631 15 1 37 GLY H H 7.433 46.912 74.949 1.00 . O O . 37 GLY H 1 1
2 15632 15 1 37 GLY HA2 H 7.461 48.352 77.261 1.00 . O O . 37 GLY HA2 1 1
2 15633 15 1 37 GLY HA3 H 9.103 47.741 77.136 1.00 . O O . 37 GLY HA3 1 1
2 15634 15 1 37 GLY N N 7.745 46.829 75.874 1.00 . O O . 37 GLY N 1 1
2 15635 15 1 37 GLY O O 7.703 49.802 75.110 1.00 . O O . 37 GLY O 1 1
2 15636 15 1 38 GLY C C 10.243 51.731 75.077 1.00 . O O . 38 GLY C 1 1
2 15637 15 1 38 GLY CA C 10.331 50.325 74.454 1.00 . O O . 38 GLY CA 1 1
2 15638 15 1 38 GLY H H 10.538 48.690 75.801 1.00 . O O . 38 GLY H 1 1
2 15639 15 1 38 GLY HA2 H 11.357 50.128 74.191 1.00 . O O . 38 GLY HA2 1 1
2 15640 15 1 38 GLY HA3 H 9.730 50.301 73.557 1.00 . O O . 38 GLY HA3 1 1
2 15641 15 1 38 GLY N N 9.878 49.264 75.358 1.00 . O O . 38 GLY N 1 1
2 15642 15 1 38 GLY O O 9.460 52.564 74.629 1.00 . O O . 38 GLY O 1 1
2 15643 15 1 39 VAL C C 10.360 54.393 76.236 1.00 . O O . 39 VAL C 1 1
2 15644 15 1 39 VAL CA C 11.101 53.231 76.898 1.00 . O O . 39 VAL CA 1 1
2 15645 15 1 39 VAL CB C 12.569 53.672 77.031 1.00 . O O . 39 VAL CB 1 1
2 15646 15 1 39 VAL CG1 C 13.158 53.878 75.626 1.00 . O O . 39 VAL CG1 1 1
2 15647 15 1 39 VAL CG2 C 12.649 55.005 77.805 1.00 . O O . 39 VAL CG2 1 1
2 15648 15 1 39 VAL H H 11.625 51.222 76.440 1.00 . O O . 39 VAL H 1 1
2 15649 15 1 39 VAL HA H 10.704 53.074 77.887 1.00 . O O . 39 VAL HA 1 1
2 15650 15 1 39 VAL HB H 13.133 52.911 77.551 1.00 . O O . 39 VAL HB 1 1
2 15651 15 1 39 VAL HG11 H 12.831 54.831 75.234 1.00 . O O . 39 VAL HG11 1 1
2 15652 15 1 39 VAL HG12 H 12.819 53.091 74.972 1.00 . O O . 39 VAL HG12 1 1
2 15653 15 1 39 VAL HG13 H 14.236 53.864 75.682 1.00 . O O . 39 VAL HG13 1 1
2 15654 15 1 39 VAL HG21 H 11.868 55.042 78.549 1.00 . O O . 39 VAL HG21 1 1
2 15655 15 1 39 VAL HG22 H 12.521 55.835 77.123 1.00 . O O . 39 VAL HG22 1 1
2 15656 15 1 39 VAL HG23 H 13.612 55.086 78.287 1.00 . O O . 39 VAL HG23 1 1
2 15657 15 1 39 VAL N N 11.047 51.955 76.141 1.00 . O O . 39 VAL N 1 1
2 15658 15 1 39 VAL O O 10.450 54.591 75.024 1.00 . O O . 39 VAL O 1 1
2 15659 15 1 40 VAL C C 9.196 57.566 77.500 1.00 . O O . 40 VAL C 1 1
2 15660 15 1 40 VAL CA C 8.978 56.390 76.554 1.00 . O O . 40 VAL CA 1 1
2 15661 15 1 40 VAL CB C 7.479 56.124 76.428 1.00 . O O . 40 VAL CB 1 1
2 15662 15 1 40 VAL CG1 C 6.931 55.681 77.777 1.00 . O O . 40 VAL CG1 1 1
2 15663 15 1 40 VAL CG2 C 6.766 57.408 75.988 1.00 . O O . 40 VAL CG2 1 1
2 15664 15 1 40 VAL H H 9.690 55.024 78.018 1.00 . O O . 40 VAL H 1 1
2 15665 15 1 40 VAL HA H 9.368 56.656 75.581 1.00 . O O . 40 VAL HA 1 1
2 15666 15 1 40 VAL HB H 7.312 55.349 75.702 1.00 . O O . 40 VAL HB 1 1
2 15667 15 1 40 VAL HG11 H 5.897 55.391 77.668 1.00 . O O . 40 VAL HG11 1 1
2 15668 15 1 40 VAL HG12 H 7.005 56.499 78.478 1.00 . O O . 40 VAL HG12 1 1
2 15669 15 1 40 VAL HG13 H 7.503 54.839 78.138 1.00 . O O . 40 VAL HG13 1 1
2 15670 15 1 40 VAL HG21 H 6.748 58.112 76.809 1.00 . O O . 40 VAL HG21 1 1
2 15671 15 1 40 VAL HG22 H 5.755 57.176 75.695 1.00 . O O . 40 VAL HG22 1 1
2 15672 15 1 40 VAL HG23 H 7.290 57.846 75.153 1.00 . O O . 40 VAL HG23 1 1
2 15673 15 1 40 VAL N N 9.684 55.204 77.054 1.00 . O O . 40 VAL N 1 1
2 15674 15 1 40 VAL O O 9.231 58.687 77.020 1.00 . O O . 40 VAL O 1 1
2 15675 15 1 40 VAL OXT O 9.315 57.329 78.690 1.00 . O O . 40 VAL OXT 1 1
2 15676 16 1 9 GLY C C -2.417 68.790 73.608 1.00 . P P . 9 GLY C 1 1
2 15677 16 1 9 GLY CA C -2.822 70.003 72.776 1.00 . P P . 9 GLY CA 1 1
2 15678 16 1 9 GLY H H -0.893 70.230 72.032 1.00 . P P . 9 GLY H 1 1
2 15679 16 1 9 GLY HA2 H -3.536 70.599 73.329 1.00 . P P . 9 GLY HA2 1 1
2 15680 16 1 9 GLY HA3 H -3.271 69.668 71.853 1.00 . P P . 9 GLY HA3 1 1
2 15681 16 1 9 GLY N N -1.620 70.827 72.472 1.00 . P P . 9 GLY N 1 1
2 15682 16 1 9 GLY O O -1.595 68.896 74.519 1.00 . P P . 9 GLY O 1 1
2 15683 16 1 10 TYR C C -1.877 65.452 73.128 1.00 . P P . 10 TYR C 1 1
2 15684 16 1 10 TYR CA C -2.713 66.387 73.998 1.00 . P P . 10 TYR CA 1 1
2 15685 16 1 10 TYR CB C -4.028 65.694 74.363 1.00 . P P . 10 TYR CB 1 1
2 15686 16 1 10 TYR CD1 C -5.474 67.662 74.996 1.00 . P P . 10 TYR CD1 1 1
2 15687 16 1 10 TYR CD2 C -4.738 66.150 76.744 1.00 . P P . 10 TYR CD2 1 1
2 15688 16 1 10 TYR CE1 C -6.151 68.433 75.949 1.00 . P P . 10 TYR CE1 1 1
2 15689 16 1 10 TYR CE2 C -5.418 66.920 77.696 1.00 . P P . 10 TYR CE2 1 1
2 15690 16 1 10 TYR CG C -4.764 66.522 75.392 1.00 . P P . 10 TYR CG 1 1
2 15691 16 1 10 TYR CZ C -6.124 68.062 77.298 1.00 . P P . 10 TYR CZ 1 1
2 15692 16 1 10 TYR H H -3.650 67.622 72.548 1.00 . P P . 10 TYR H 1 1
2 15693 16 1 10 TYR HA H -2.168 66.602 74.906 1.00 . P P . 10 TYR HA 1 1
2 15694 16 1 10 TYR HB2 H -4.638 65.592 73.477 1.00 . P P . 10 TYR HB2 1 1
2 15695 16 1 10 TYR HB3 H -3.818 64.716 74.770 1.00 . P P . 10 TYR HB3 1 1
2 15696 16 1 10 TYR HD1 H -5.495 67.950 73.955 1.00 . P P . 10 TYR HD1 1 1
2 15697 16 1 10 TYR HD2 H -4.195 65.269 77.051 1.00 . P P . 10 TYR HD2 1 1
2 15698 16 1 10 TYR HE1 H -6.698 69.313 75.643 1.00 . P P . 10 TYR HE1 1 1
2 15699 16 1 10 TYR HE2 H -5.399 66.633 78.737 1.00 . P P . 10 TYR HE2 1 1
2 15700 16 1 10 TYR HH H -7.388 68.250 78.716 1.00 . P P . 10 TYR HH 1 1
2 15701 16 1 10 TYR N N -3.002 67.635 73.284 1.00 . P P . 10 TYR N 1 1
2 15702 16 1 10 TYR O O -2.201 65.220 71.963 1.00 . P P . 10 TYR O 1 1
2 15703 16 1 10 TYR OH O -6.787 68.824 78.238 1.00 . P P . 10 TYR OH 1 1
2 15704 16 1 11 GLU C C 0.471 62.812 73.844 1.00 . P P . 11 GLU C 1 1
2 15705 16 1 11 GLU CA C 0.085 64.002 72.973 1.00 . P P . 11 GLU CA 1 1
2 15706 16 1 11 GLU CB C 1.354 64.740 72.541 1.00 . P P . 11 GLU CB 1 1
2 15707 16 1 11 GLU CD C 0.557 65.172 70.201 1.00 . P P . 11 GLU CD 1 1
2 15708 16 1 11 GLU CG C 0.998 65.815 71.513 1.00 . P P . 11 GLU CG 1 1
2 15709 16 1 11 GLU H H -0.593 65.136 74.634 1.00 . P P . 11 GLU H 1 1
2 15710 16 1 11 GLU HA H -0.423 63.635 72.095 1.00 . P P . 11 GLU HA 1 1
2 15711 16 1 11 GLU HB2 H 1.812 65.201 73.404 1.00 . P P . 11 GLU HB2 1 1
2 15712 16 1 11 GLU HB3 H 2.045 64.038 72.100 1.00 . P P . 11 GLU HB3 1 1
2 15713 16 1 11 GLU HG2 H 0.195 66.424 71.900 1.00 . P P . 11 GLU HG2 1 1
2 15714 16 1 11 GLU HG3 H 1.861 66.437 71.333 1.00 . P P . 11 GLU HG3 1 1
2 15715 16 1 11 GLU N N -0.798 64.914 73.703 1.00 . P P . 11 GLU N 1 1
2 15716 16 1 11 GLU O O 1.178 62.966 74.842 1.00 . P P . 11 GLU O 1 1
2 15717 16 1 11 GLU OE1 O 0.685 63.966 70.077 1.00 . P P . 11 GLU OE1 1 1
2 15718 16 1 11 GLU OE2 O 0.093 65.899 69.338 1.00 . P P . 11 GLU OE2 1 1
2 15719 16 1 12 VAL C C 0.930 59.365 73.240 1.00 . P P . 12 VAL C 1 1
2 15720 16 1 12 VAL CA C 0.324 60.396 74.191 1.00 . P P . 12 VAL CA 1 1
2 15721 16 1 12 VAL CB C -0.949 59.848 74.864 1.00 . P P . 12 VAL CB 1 1
2 15722 16 1 12 VAL CG1 C -1.633 60.970 75.644 1.00 . P P . 12 VAL CG1 1 1
2 15723 16 1 12 VAL CG2 C -1.934 59.316 73.824 1.00 . P P . 12 VAL CG2 1 1
2 15724 16 1 12 VAL H H -0.533 61.565 72.647 1.00 . P P . 12 VAL H 1 1
2 15725 16 1 12 VAL HA H 1.053 60.615 74.959 1.00 . P P . 12 VAL HA 1 1
2 15726 16 1 12 VAL HB H -0.679 59.053 75.545 1.00 . P P . 12 VAL HB 1 1
2 15727 16 1 12 VAL HG11 H -2.482 60.570 76.177 1.00 . P P . 12 VAL HG11 1 1
2 15728 16 1 12 VAL HG12 H -1.971 61.734 74.959 1.00 . P P . 12 VAL HG12 1 1
2 15729 16 1 12 VAL HG13 H -0.937 61.401 76.342 1.00 . P P . 12 VAL HG13 1 1
2 15730 16 1 12 VAL HG21 H -2.160 60.096 73.116 1.00 . P P . 12 VAL HG21 1 1
2 15731 16 1 12 VAL HG22 H -2.844 59.010 74.320 1.00 . P P . 12 VAL HG22 1 1
2 15732 16 1 12 VAL HG23 H -1.507 58.469 73.311 1.00 . P P . 12 VAL HG23 1 1
2 15733 16 1 12 VAL N N 0.015 61.622 73.454 1.00 . P P . 12 VAL N 1 1
2 15734 16 1 12 VAL O O 0.402 59.118 72.159 1.00 . P P . 12 VAL O 1 1
2 15735 16 1 13 HIS C C 3.069 56.501 73.567 1.00 . P P . 13 HIS C 1 1
2 15736 16 1 13 HIS CA C 2.748 57.780 72.798 1.00 . P P . 13 HIS CA 1 1
2 15737 16 1 13 HIS CB C 4.046 58.381 72.246 1.00 . P P . 13 HIS CB 1 1
2 15738 16 1 13 HIS CD2 C 5.709 57.579 70.369 1.00 . P P . 13 HIS CD2 1 1
2 15739 16 1 13 HIS CE1 C 4.878 55.605 70.037 1.00 . P P . 13 HIS CE1 1 1
2 15740 16 1 13 HIS CG C 4.645 57.444 71.231 1.00 . P P . 13 HIS CG 1 1
2 15741 16 1 13 HIS H H 2.449 59.017 74.506 1.00 . P P . 13 HIS H 1 1
2 15742 16 1 13 HIS HA H 2.113 57.520 71.969 1.00 . P P . 13 HIS HA 1 1
2 15743 16 1 13 HIS HB2 H 3.830 59.329 71.777 1.00 . P P . 13 HIS HB2 1 1
2 15744 16 1 13 HIS HB3 H 4.746 58.532 73.055 1.00 . P P . 13 HIS HB3 1 1
2 15745 16 1 13 HIS HD2 H 6.337 58.454 70.288 1.00 . P P . 13 HIS HD2 1 1
2 15746 16 1 13 HIS HE1 H 4.704 54.612 69.647 1.00 . P P . 13 HIS HE1 1 1
2 15747 16 1 13 HIS HE2 H 6.525 56.232 68.929 1.00 . P P . 13 HIS HE2 1 1
2 15748 16 1 13 HIS N N 2.063 58.772 73.640 1.00 . P P . 13 HIS N 1 1
2 15749 16 1 13 HIS ND1 N 4.133 56.178 71.001 1.00 . P P . 13 HIS ND1 1 1
2 15750 16 1 13 HIS NE2 N 5.852 56.416 69.617 1.00 . P P . 13 HIS NE2 1 1
2 15751 16 1 13 HIS O O 3.862 56.508 74.507 1.00 . P P . 13 HIS O 1 1
2 15752 16 1 14 HIS C C 2.365 52.978 72.800 1.00 . P P . 14 HIS C 1 1
2 15753 16 1 14 HIS CA C 2.683 54.107 73.775 1.00 . P P . 14 HIS CA 1 1
2 15754 16 1 14 HIS CB C 1.819 53.970 75.024 1.00 . P P . 14 HIS CB 1 1
2 15755 16 1 14 HIS CD2 C -0.079 55.672 74.397 1.00 . P P . 14 HIS CD2 1 1
2 15756 16 1 14 HIS CE1 C -1.752 54.296 74.395 1.00 . P P . 14 HIS CE1 1 1
2 15757 16 1 14 HIS CG C 0.423 54.435 74.716 1.00 . P P . 14 HIS CG 1 1
2 15758 16 1 14 HIS H H 1.842 55.460 72.380 1.00 . P P . 14 HIS H 1 1
2 15759 16 1 14 HIS HA H 3.723 54.035 74.061 1.00 . P P . 14 HIS HA 1 1
2 15760 16 1 14 HIS HB2 H 1.798 52.933 75.329 1.00 . P P . 14 HIS HB2 1 1
2 15761 16 1 14 HIS HB3 H 2.235 54.572 75.819 1.00 . P P . 14 HIS HB3 1 1
2 15762 16 1 14 HIS HD2 H 0.506 56.577 74.308 1.00 . P P . 14 HIS HD2 1 1
2 15763 16 1 14 HIS HE1 H -2.747 53.887 74.308 1.00 . P P . 14 HIS HE1 1 1
2 15764 16 1 14 HIS HE2 H -2.068 56.307 73.958 1.00 . P P . 14 HIS HE2 1 1
2 15765 16 1 14 HIS N N 2.454 55.402 73.144 1.00 . P P . 14 HIS N 1 1
2 15766 16 1 14 HIS ND1 N -0.661 53.572 74.709 1.00 . P P . 14 HIS ND1 1 1
2 15767 16 1 14 HIS NE2 N -1.453 55.583 74.194 1.00 . P P . 14 HIS NE2 1 1
2 15768 16 1 14 HIS O O 1.759 53.202 71.755 1.00 . P P . 14 HIS O 1 1
2 15769 16 1 15 GLN C C 1.183 49.982 72.669 1.00 . P P . 15 GLN C 1 1
2 15770 16 1 15 GLN CA C 2.518 50.613 72.295 1.00 . P P . 15 GLN CA 1 1
2 15771 16 1 15 GLN CB C 3.651 49.606 72.479 1.00 . P P . 15 GLN CB 1 1
2 15772 16 1 15 GLN CD C 4.663 47.504 71.633 1.00 . P P . 15 GLN CD 1 1
2 15773 16 1 15 GLN CG C 3.423 48.386 71.593 1.00 . P P . 15 GLN CG 1 1
2 15774 16 1 15 GLN H H 3.255 51.639 73.990 1.00 . P P . 15 GLN H 1 1
2 15775 16 1 15 GLN HA H 2.489 50.926 71.260 1.00 . P P . 15 GLN HA 1 1
2 15776 16 1 15 GLN HB2 H 4.589 50.072 72.213 1.00 . P P . 15 GLN HB2 1 1
2 15777 16 1 15 GLN HB3 H 3.686 49.296 73.512 1.00 . P P . 15 GLN HB3 1 1
2 15778 16 1 15 GLN HE21 H 4.729 47.253 69.666 1.00 . P P . 15 GLN HE21 1 1
2 15779 16 1 15 GLN HE22 H 5.954 46.468 70.539 1.00 . P P . 15 GLN HE22 1 1
2 15780 16 1 15 GLN HG2 H 2.571 47.832 71.958 1.00 . P P . 15 GLN HG2 1 1
2 15781 16 1 15 GLN HG3 H 3.241 48.705 70.578 1.00 . P P . 15 GLN HG3 1 1
2 15782 16 1 15 GLN N N 2.775 51.762 73.145 1.00 . P P . 15 GLN N 1 1
2 15783 16 1 15 GLN NE2 N 5.156 47.036 70.521 1.00 . P P . 15 GLN NE2 1 1
2 15784 16 1 15 GLN O O 0.691 50.170 73.782 1.00 . P P . 15 GLN O 1 1
2 15785 16 1 15 GLN OE1 O 5.200 47.243 72.710 1.00 . P P . 15 GLN OE1 1 1
2 15786 16 1 16 LYS C C -0.685 47.183 71.416 1.00 . P P . 16 LYS C 1 1
2 15787 16 1 16 LYS CA C -0.672 48.577 72.011 1.00 . P P . 16 LYS CA 1 1
2 15788 16 1 16 LYS CB C -1.816 49.399 71.419 1.00 . P P . 16 LYS CB 1 1
2 15789 16 1 16 LYS CD C -4.294 49.611 71.221 1.00 . P P . 16 LYS CD 1 1
2 15790 16 1 16 LYS CE C -5.635 48.972 71.586 1.00 . P P . 16 LYS CE 1 1
2 15791 16 1 16 LYS CG C -3.156 48.750 71.770 1.00 . P P . 16 LYS CG 1 1
2 15792 16 1 16 LYS H H 1.043 49.117 70.882 1.00 . P P . 16 LYS H 1 1
2 15793 16 1 16 LYS HA H -0.825 48.495 73.079 1.00 . P P . 16 LYS HA 1 1
2 15794 16 1 16 LYS HB2 H -1.784 50.396 71.829 1.00 . P P . 16 LYS HB2 1 1
2 15795 16 1 16 LYS HB3 H -1.709 49.447 70.345 1.00 . P P . 16 LYS HB3 1 1
2 15796 16 1 16 LYS HD2 H -4.234 50.598 71.654 1.00 . P P . 16 LYS HD2 1 1
2 15797 16 1 16 LYS HD3 H -4.207 49.679 70.147 1.00 . P P . 16 LYS HD3 1 1
2 15798 16 1 16 LYS HE2 H -5.687 47.979 71.166 1.00 . P P . 16 LYS HE2 1 1
2 15799 16 1 16 LYS HE3 H -5.722 48.914 72.660 1.00 . P P . 16 LYS HE3 1 1
2 15800 16 1 16 LYS HG2 H -3.208 47.762 71.335 1.00 . P P . 16 LYS HG2 1 1
2 15801 16 1 16 LYS HG3 H -3.251 48.677 72.843 1.00 . P P . 16 LYS HG3 1 1
2 15802 16 1 16 LYS HZ1 H -6.954 50.577 71.701 1.00 . P P . 16 LYS HZ1 1 1
2 15803 16 1 16 LYS HZ2 H -7.594 49.211 70.925 1.00 . P P . 16 LYS HZ2 1 1
2 15804 16 1 16 LYS HZ3 H -6.469 50.198 70.122 1.00 . P P . 16 LYS HZ3 1 1
2 15805 16 1 16 LYS N N 0.606 49.236 71.751 1.00 . P P . 16 LYS N 1 1
2 15806 16 1 16 LYS NZ N -6.747 49.802 71.043 1.00 . P P . 16 LYS NZ 1 1
2 15807 16 1 16 LYS O O -0.654 47.028 70.189 1.00 . P P . 16 LYS O 1 1
2 15808 16 1 17 LEU C C -2.116 44.116 72.249 1.00 . P P . 17 LEU C 1 1
2 15809 16 1 17 LEU CA C -0.820 44.768 71.798 1.00 . P P . 17 LEU CA 1 1
2 15810 16 1 17 LEU CB C 0.344 43.943 72.361 1.00 . P P . 17 LEU CB 1 1
2 15811 16 1 17 LEU CD1 C 2.733 43.930 72.954 1.00 . P P . 17 LEU CD1 1 1
2 15812 16 1 17 LEU CD2 C 1.996 45.056 70.857 1.00 . P P . 17 LEU CD2 1 1
2 15813 16 1 17 LEU CG C 1.628 44.752 72.311 1.00 . P P . 17 LEU CG 1 1
2 15814 16 1 17 LEU H H -0.816 46.335 73.245 1.00 . P P . 17 LEU H 1 1
2 15815 16 1 17 LEU HA H -0.775 44.746 70.717 1.00 . P P . 17 LEU HA 1 1
2 15816 16 1 17 LEU HB2 H 0.136 43.674 73.387 1.00 . P P . 17 LEU HB2 1 1
2 15817 16 1 17 LEU HB3 H 0.465 43.055 71.767 1.00 . P P . 17 LEU HB3 1 1
2 15818 16 1 17 LEU HD11 H 2.935 43.065 72.345 1.00 . P P . 17 LEU HD11 1 1
2 15819 16 1 17 LEU HD12 H 2.418 43.606 73.932 1.00 . P P . 17 LEU HD12 1 1
2 15820 16 1 17 LEU HD13 H 3.618 44.535 73.040 1.00 . P P . 17 LEU HD13 1 1
2 15821 16 1 17 LEU HD21 H 2.989 45.475 70.817 1.00 . P P . 17 LEU HD21 1 1
2 15822 16 1 17 LEU HD22 H 1.294 45.765 70.447 1.00 . P P . 17 LEU HD22 1 1
2 15823 16 1 17 LEU HD23 H 1.965 44.142 70.282 1.00 . P P . 17 LEU HD23 1 1
2 15824 16 1 17 LEU HG H 1.500 45.675 72.858 1.00 . P P . 17 LEU HG 1 1
2 15825 16 1 17 LEU N N -0.768 46.158 72.277 1.00 . P P . 17 LEU N 1 1
2 15826 16 1 17 LEU O O -2.391 44.040 73.446 1.00 . P P . 17 LEU O 1 1
2 15827 16 1 18 VAL C C -4.118 41.530 71.102 1.00 . P P . 18 VAL C 1 1
2 15828 16 1 18 VAL CA C -4.160 42.961 71.616 1.00 . P P . 18 VAL CA 1 1
2 15829 16 1 18 VAL CB C -5.332 43.699 70.958 1.00 . P P . 18 VAL CB 1 1
2 15830 16 1 18 VAL CG1 C -6.648 43.039 71.371 1.00 . P P . 18 VAL CG1 1 1
2 15831 16 1 18 VAL CG2 C -5.338 45.165 71.403 1.00 . P P . 18 VAL CG2 1 1
2 15832 16 1 18 VAL H H -2.635 43.704 70.355 1.00 . P P . 18 VAL H 1 1
2 15833 16 1 18 VAL HA H -4.312 42.945 72.688 1.00 . P P . 18 VAL HA 1 1
2 15834 16 1 18 VAL HB H -5.227 43.649 69.884 1.00 . P P . 18 VAL HB 1 1
2 15835 16 1 18 VAL HG11 H -6.661 42.014 71.035 1.00 . P P . 18 VAL HG11 1 1
2 15836 16 1 18 VAL HG12 H -7.474 43.573 70.924 1.00 . P P . 18 VAL HG12 1 1
2 15837 16 1 18 VAL HG13 H -6.742 43.066 72.447 1.00 . P P . 18 VAL HG13 1 1
2 15838 16 1 18 VAL HG21 H -5.303 45.215 72.482 1.00 . P P . 18 VAL HG21 1 1
2 15839 16 1 18 VAL HG22 H -6.240 45.643 71.049 1.00 . P P . 18 VAL HG22 1 1
2 15840 16 1 18 VAL HG23 H -4.478 45.672 70.990 1.00 . P P . 18 VAL HG23 1 1
2 15841 16 1 18 VAL N N -2.902 43.629 71.296 1.00 . P P . 18 VAL N 1 1
2 15842 16 1 18 VAL O O -4.222 41.297 69.898 1.00 . P P . 18 VAL O 1 1
2 15843 16 1 19 PHE C C -5.298 38.537 72.122 1.00 . P P . 19 PHE C 1 1
2 15844 16 1 19 PHE CA C -3.988 39.154 71.632 1.00 . P P . 19 PHE CA 1 1
2 15845 16 1 19 PHE CB C -2.797 38.424 72.280 1.00 . P P . 19 PHE CB 1 1
2 15846 16 1 19 PHE CD1 C -0.743 38.905 70.853 1.00 . P P . 19 PHE CD1 1 1
2 15847 16 1 19 PHE CD2 C -1.008 40.073 72.959 1.00 . P P . 19 PHE CD2 1 1
2 15848 16 1 19 PHE CE1 C 0.477 39.577 70.636 1.00 . P P . 19 PHE CE1 1 1
2 15849 16 1 19 PHE CE2 C 0.210 40.735 72.745 1.00 . P P . 19 PHE CE2 1 1
2 15850 16 1 19 PHE CG C -1.490 39.160 72.016 1.00 . P P . 19 PHE CG 1 1
2 15851 16 1 19 PHE CZ C 0.956 40.494 71.585 1.00 . P P . 19 PHE CZ 1 1
2 15852 16 1 19 PHE H H -3.955 40.791 72.966 1.00 . P P . 19 PHE H 1 1
2 15853 16 1 19 PHE HA H -3.927 39.057 70.554 1.00 . P P . 19 PHE HA 1 1
2 15854 16 1 19 PHE HB2 H -2.957 38.360 73.343 1.00 . P P . 19 PHE HB2 1 1
2 15855 16 1 19 PHE HB3 H -2.732 37.425 71.873 1.00 . P P . 19 PHE HB3 1 1
2 15856 16 1 19 PHE HD1 H -1.106 38.198 70.122 1.00 . P P . 19 PHE HD1 1 1
2 15857 16 1 19 PHE HD2 H -1.580 40.281 73.848 1.00 . P P . 19 PHE HD2 1 1
2 15858 16 1 19 PHE HE1 H 1.045 39.386 69.739 1.00 . P P . 19 PHE HE1 1 1
2 15859 16 1 19 PHE HE2 H 0.577 41.432 73.480 1.00 . P P . 19 PHE HE2 1 1
2 15860 16 1 19 PHE HZ H 1.893 41.005 71.423 1.00 . P P . 19 PHE HZ 1 1
2 15861 16 1 19 PHE N N -3.999 40.566 72.014 1.00 . P P . 19 PHE N 1 1
2 15862 16 1 19 PHE O O -5.496 38.368 73.328 1.00 . P P . 19 PHE O 1 1
2 15863 16 1 20 PHE C C -7.667 36.261 70.994 1.00 . P P . 20 PHE C 1 1
2 15864 16 1 20 PHE CA C -7.514 37.662 71.559 1.00 . P P . 20 PHE CA 1 1
2 15865 16 1 20 PHE CB C -8.626 38.550 71.003 1.00 . P P . 20 PHE CB 1 1
2 15866 16 1 20 PHE CD1 C -10.580 38.111 72.545 1.00 . P P . 20 PHE CD1 1 1
2 15867 16 1 20 PHE CD2 C -10.623 37.185 70.305 1.00 . P P . 20 PHE CD2 1 1
2 15868 16 1 20 PHE CE1 C -11.830 37.535 72.805 1.00 . P P . 20 PHE CE1 1 1
2 15869 16 1 20 PHE CE2 C -11.871 36.610 70.564 1.00 . P P . 20 PHE CE2 1 1
2 15870 16 1 20 PHE CG C -9.977 37.936 71.294 1.00 . P P . 20 PHE CG 1 1
2 15871 16 1 20 PHE CZ C -12.475 36.784 71.813 1.00 . P P . 20 PHE CZ 1 1
2 15872 16 1 20 PHE H H -6.010 38.399 70.241 1.00 . P P . 20 PHE H 1 1
2 15873 16 1 20 PHE HA H -7.608 37.619 72.635 1.00 . P P . 20 PHE HA 1 1
2 15874 16 1 20 PHE HB2 H -8.569 39.529 71.457 1.00 . P P . 20 PHE HB2 1 1
2 15875 16 1 20 PHE HB3 H -8.501 38.642 69.939 1.00 . P P . 20 PHE HB3 1 1
2 15876 16 1 20 PHE HD1 H -10.083 38.691 73.309 1.00 . P P . 20 PHE HD1 1 1
2 15877 16 1 20 PHE HD2 H -10.156 37.050 69.340 1.00 . P P . 20 PHE HD2 1 1
2 15878 16 1 20 PHE HE1 H -12.300 37.671 73.768 1.00 . P P . 20 PHE HE1 1 1
2 15879 16 1 20 PHE HE2 H -12.367 36.033 69.799 1.00 . P P . 20 PHE HE2 1 1
2 15880 16 1 20 PHE HZ H -13.438 36.339 72.013 1.00 . P P . 20 PHE HZ 1 1
2 15881 16 1 20 PHE N N -6.207 38.231 71.192 1.00 . P P . 20 PHE N 1 1
2 15882 16 1 20 PHE O O -7.508 36.049 69.789 1.00 . P P . 20 PHE O 1 1
2 15883 16 1 21 ALA C C -9.460 33.332 71.954 1.00 . P P . 21 ALA C 1 1
2 15884 16 1 21 ALA CA C -8.133 33.908 71.426 1.00 . P P . 21 ALA CA 1 1
2 15885 16 1 21 ALA CB C -6.916 33.095 71.915 1.00 . P P . 21 ALA CB 1 1
2 15886 16 1 21 ALA H H -8.078 35.509 72.826 1.00 . P P . 21 ALA H 1 1
2 15887 16 1 21 ALA HA H -8.162 33.880 70.349 1.00 . P P . 21 ALA HA 1 1
2 15888 16 1 21 ALA HB1 H -6.357 32.714 71.071 1.00 . P P . 21 ALA HB1 1 1
2 15889 16 1 21 ALA HB2 H -7.242 32.274 72.536 1.00 . P P . 21 ALA HB2 1 1
2 15890 16 1 21 ALA HB3 H -6.274 33.739 72.499 1.00 . P P . 21 ALA HB3 1 1
2 15891 16 1 21 ALA N N -7.972 35.296 71.867 1.00 . P P . 21 ALA N 1 1
2 15892 16 1 21 ALA O O -9.768 33.427 73.146 1.00 . P P . 21 ALA O 1 1
2 15893 16 1 22 GLU C C -11.792 30.750 71.130 1.00 . P P . 22 GLU C 1 1
2 15894 16 1 22 GLU CA C -11.595 32.235 71.443 1.00 . P P . 22 GLU CA 1 1
2 15895 16 1 22 GLU CB C -12.690 33.038 70.739 1.00 . P P . 22 GLU CB 1 1
2 15896 16 1 22 GLU CD C -13.596 33.750 68.520 1.00 . P P . 22 GLU CD 1 1
2 15897 16 1 22 GLU CG C -12.510 32.942 69.222 1.00 . P P . 22 GLU CG 1 1
2 15898 16 1 22 GLU H H -10.008 32.743 70.092 1.00 . P P . 22 GLU H 1 1
2 15899 16 1 22 GLU HA H -11.725 32.367 72.509 1.00 . P P . 22 GLU HA 1 1
2 15900 16 1 22 GLU HB2 H -13.657 32.642 71.013 1.00 . P P . 22 GLU HB2 1 1
2 15901 16 1 22 GLU HB3 H -12.627 34.072 71.043 1.00 . P P . 22 GLU HB3 1 1
2 15902 16 1 22 GLU HG2 H -11.539 33.334 68.950 1.00 . P P . 22 GLU HG2 1 1
2 15903 16 1 22 GLU HG3 H -12.580 31.908 68.915 1.00 . P P . 22 GLU HG3 1 1
2 15904 16 1 22 GLU N N -10.273 32.766 71.045 1.00 . P P . 22 GLU N 1 1
2 15905 16 1 22 GLU O O -11.130 30.180 70.266 1.00 . P P . 22 GLU O 1 1
2 15906 16 1 22 GLU OE1 O -14.696 33.809 69.046 1.00 . P P . 22 GLU OE1 1 1
2 15907 16 1 22 GLU OE2 O -13.311 34.301 67.468 1.00 . P P . 22 GLU OE2 1 1
2 15908 16 1 23 ASP C C -12.191 27.796 72.424 1.00 . P P . 23 ASP C 1 1
2 15909 16 1 23 ASP CA C -13.177 28.764 71.760 1.00 . P P . 23 ASP CA 1 1
2 15910 16 1 23 ASP CB C -13.354 28.366 70.290 1.00 . P P . 23 ASP CB 1 1
2 15911 16 1 23 ASP CG C -14.273 29.354 69.579 1.00 . P P . 23 ASP CG 1 1
2 15912 16 1 23 ASP H H -13.226 30.736 72.515 1.00 . P P . 23 ASP H 1 1
2 15913 16 1 23 ASP HA H -14.131 28.661 72.252 1.00 . P P . 23 ASP HA 1 1
2 15914 16 1 23 ASP HB2 H -12.396 28.348 69.799 1.00 . P P . 23 ASP HB2 1 1
2 15915 16 1 23 ASP HB3 H -13.791 27.381 70.241 1.00 . P P . 23 ASP HB3 1 1
2 15916 16 1 23 ASP N N -12.756 30.172 71.866 1.00 . P P . 23 ASP N 1 1
2 15917 16 1 23 ASP O O -11.738 26.837 71.805 1.00 . P P . 23 ASP O 1 1
2 15918 16 1 23 ASP OD1 O -15.139 29.909 70.235 1.00 . P P . 23 ASP OD1 1 1
2 15919 16 1 23 ASP OD2 O -14.096 29.542 68.386 1.00 . P P . 23 ASP OD2 1 1
2 15920 16 1 24 VAL C C -11.823 25.902 74.868 1.00 . P P . 24 VAL C 1 1
2 15921 16 1 24 VAL CA C -11.054 27.151 74.481 1.00 . P P . 24 VAL CA 1 1
2 15922 16 1 24 VAL CB C -10.495 27.844 75.727 1.00 . P P . 24 VAL CB 1 1
2 15923 16 1 24 VAL CG1 C -9.966 29.222 75.343 1.00 . P P . 24 VAL CG1 1 1
2 15924 16 1 24 VAL CG2 C -11.575 27.991 76.799 1.00 . P P . 24 VAL CG2 1 1
2 15925 16 1 24 VAL H H -12.354 28.785 74.147 1.00 . P P . 24 VAL H 1 1
2 15926 16 1 24 VAL HA H -10.232 26.861 73.850 1.00 . P P . 24 VAL HA 1 1
2 15927 16 1 24 VAL HB H -9.679 27.252 76.121 1.00 . P P . 24 VAL HB 1 1
2 15928 16 1 24 VAL HG11 H -9.164 29.109 74.630 1.00 . P P . 24 VAL HG11 1 1
2 15929 16 1 24 VAL HG12 H -9.599 29.726 76.223 1.00 . P P . 24 VAL HG12 1 1
2 15930 16 1 24 VAL HG13 H -10.761 29.799 74.899 1.00 . P P . 24 VAL HG13 1 1
2 15931 16 1 24 VAL HG21 H -11.184 28.578 77.604 1.00 . P P . 24 VAL HG21 1 1
2 15932 16 1 24 VAL HG22 H -11.851 27.019 77.179 1.00 . P P . 24 VAL HG22 1 1
2 15933 16 1 24 VAL HG23 H -12.442 28.479 76.381 1.00 . P P . 24 VAL HG23 1 1
2 15934 16 1 24 VAL N N -11.923 28.027 73.701 1.00 . P P . 24 VAL N 1 1
2 15935 16 1 24 VAL O O -12.938 26.017 75.374 1.00 . P P . 24 VAL O 1 1
2 15936 16 1 25 GLY C C -11.574 22.880 76.298 1.00 . P P . 25 GLY C 1 1
2 15937 16 1 25 GLY CA C -12.041 23.497 74.971 1.00 . P P . 25 GLY CA 1 1
2 15938 16 1 25 GLY H H -10.399 24.631 74.201 1.00 . P P . 25 GLY H 1 1
2 15939 16 1 25 GLY HA2 H -13.095 23.729 75.041 1.00 . P P . 25 GLY HA2 1 1
2 15940 16 1 25 GLY HA3 H -11.899 22.767 74.187 1.00 . P P . 25 GLY HA3 1 1
2 15941 16 1 25 GLY N N -11.280 24.703 74.624 1.00 . P P . 25 GLY N 1 1
2 15942 16 1 25 GLY O O -12.420 22.434 77.073 1.00 . P P . 25 GLY O 1 1
2 15943 16 1 26 SER C C -8.381 22.653 78.269 1.00 . P P . 26 SER C 1 1
2 15944 16 1 26 SER CA C -9.862 22.421 77.946 1.00 . P P . 26 SER CA 1 1
2 15945 16 1 26 SER CB C -10.138 20.919 78.035 1.00 . P P . 26 SER CB 1 1
2 15946 16 1 26 SER H H -9.625 23.344 76.027 1.00 . P P . 26 SER H 1 1
2 15947 16 1 26 SER HA H -10.456 22.914 78.700 1.00 . P P . 26 SER HA 1 1
2 15948 16 1 26 SER HB2 H -11.196 20.744 78.106 1.00 . P P . 26 SER HB2 1 1
2 15949 16 1 26 SER HB3 H -9.751 20.430 77.152 1.00 . P P . 26 SER HB3 1 1
2 15950 16 1 26 SER HG H -8.866 21.046 79.507 1.00 . P P . 26 SER HG 1 1
2 15951 16 1 26 SER N N -10.277 22.923 76.626 1.00 . P P . 26 SER N 1 1
2 15952 16 1 26 SER O O -7.511 22.180 77.546 1.00 . P P . 26 SER O 1 1
2 15953 16 1 26 SER OG O -9.503 20.397 79.197 1.00 . P P . 26 SER OG 1 1
2 15954 16 1 27 ASN C C -5.639 22.901 79.238 1.00 . P P . 27 ASN C 1 1
2 15955 16 1 27 ASN CA C -6.807 23.528 80.020 1.00 . P P . 27 ASN CA 1 1
2 15956 16 1 27 ASN CB C -6.811 22.971 81.432 1.00 . P P . 27 ASN CB 1 1
2 15957 16 1 27 ASN CG C -7.996 23.534 82.214 1.00 . P P . 27 ASN CG 1 1
2 15958 16 1 27 ASN H H -8.927 23.564 79.954 1.00 . P P . 27 ASN H 1 1
2 15959 16 1 27 ASN HA H -6.640 24.592 80.081 1.00 . P P . 27 ASN HA 1 1
2 15960 16 1 27 ASN HB2 H -6.875 21.894 81.396 1.00 . P P . 27 ASN HB2 1 1
2 15961 16 1 27 ASN HB3 H -5.905 23.260 81.910 1.00 . P P . 27 ASN HB3 1 1
2 15962 16 1 27 ASN HD21 H -8.247 21.894 83.309 1.00 . P P . 27 ASN HD21 1 1
2 15963 16 1 27 ASN HD22 H -9.336 23.156 83.632 1.00 . P P . 27 ASN HD22 1 1
2 15964 16 1 27 ASN N N -8.147 23.297 79.424 1.00 . P P . 27 ASN N 1 1
2 15965 16 1 27 ASN ND2 N -8.574 22.800 83.128 1.00 . P P . 27 ASN ND2 1 1
2 15966 16 1 27 ASN O O -5.770 21.791 78.729 1.00 . P P . 27 ASN O 1 1
2 15967 16 1 27 ASN OD1 O -8.409 24.670 81.984 1.00 . P P . 27 ASN OD1 1 1
2 15968 16 1 28 LYS C C -1.902 23.321 78.850 1.00 . P P . 28 LYS C 1 1
2 15969 16 1 28 LYS CA C -3.335 22.858 78.508 1.00 . P P . 28 LYS CA 1 1
2 15970 16 1 28 LYS CB C -3.575 22.899 76.993 1.00 . P P . 28 LYS CB 1 1
2 15971 16 1 28 LYS CD C -3.558 21.593 74.882 1.00 . P P . 28 LYS CD 1 1
2 15972 16 1 28 LYS CE C -3.092 20.306 74.212 1.00 . P P . 28 LYS CE 1 1
2 15973 16 1 28 LYS CG C -3.127 21.585 76.335 1.00 . P P . 28 LYS CG 1 1
2 15974 16 1 28 LYS H H -4.312 24.383 79.668 1.00 . P P . 28 LYS H 1 1
2 15975 16 1 28 LYS HA H -3.382 21.822 78.811 1.00 . P P . 28 LYS HA 1 1
2 15976 16 1 28 LYS HB2 H -4.623 23.038 76.813 1.00 . P P . 28 LYS HB2 1 1
2 15977 16 1 28 LYS HB3 H -3.025 23.722 76.559 1.00 . P P . 28 LYS HB3 1 1
2 15978 16 1 28 LYS HD2 H -4.634 21.650 74.833 1.00 . P P . 28 LYS HD2 1 1
2 15979 16 1 28 LYS HD3 H -3.129 22.442 74.385 1.00 . P P . 28 LYS HD3 1 1
2 15980 16 1 28 LYS HE2 H -2.020 20.227 74.288 1.00 . P P . 28 LYS HE2 1 1
2 15981 16 1 28 LYS HE3 H -3.549 19.461 74.704 1.00 . P P . 28 LYS HE3 1 1
2 15982 16 1 28 LYS HG2 H -2.053 21.497 76.392 1.00 . P P . 28 LYS HG2 1 1
2 15983 16 1 28 LYS HG3 H -3.587 20.744 76.834 1.00 . P P . 28 LYS HG3 1 1
2 15984 16 1 28 LYS HZ1 H -4.497 20.040 72.705 1.00 . P P . 28 LYS HZ1 1 1
2 15985 16 1 28 LYS HZ2 H -2.905 19.666 72.243 1.00 . P P . 28 LYS HZ2 1 1
2 15986 16 1 28 LYS HZ3 H -3.389 21.286 72.403 1.00 . P P . 28 LYS HZ3 1 1
2 15987 16 1 28 LYS N N -4.448 23.533 79.202 1.00 . P P . 28 LYS N 1 1
2 15988 16 1 28 LYS NZ N -3.500 20.326 72.782 1.00 . P P . 28 LYS NZ 1 1
2 15989 16 1 28 LYS O O -1.040 23.247 77.975 1.00 . P P . 28 LYS O 1 1
2 15990 16 1 29 GLY C C 0.149 25.567 79.843 1.00 . P P . 29 GLY C 1 1
2 15991 16 1 29 GLY CA C -0.181 24.149 80.331 1.00 . P P . 29 GLY CA 1 1
2 15992 16 1 29 GLY H H -2.261 23.803 80.786 1.00 . P P . 29 GLY H 1 1
2 15993 16 1 29 GLY HA2 H 0.001 24.101 81.393 1.00 . P P . 29 GLY HA2 1 1
2 15994 16 1 29 GLY HA3 H 0.475 23.448 79.836 1.00 . P P . 29 GLY HA3 1 1
2 15995 16 1 29 GLY N N -1.589 23.763 80.075 1.00 . P P . 29 GLY N 1 1
2 15996 16 1 29 GLY O O 0.663 25.739 78.738 1.00 . P P . 29 GLY O 1 1
2 15997 16 1 30 ALA C C 1.204 28.623 80.867 1.00 . P P . 30 ALA C 1 1
2 15998 16 1 30 ALA CA C 0.002 27.982 80.220 1.00 . P P . 30 ALA CA 1 1
2 15999 16 1 30 ALA CB C -1.195 28.798 80.694 1.00 . P P . 30 ALA CB 1 1
2 16000 16 1 30 ALA H H -0.656 26.398 81.482 1.00 . P P . 30 ALA H 1 1
2 16001 16 1 30 ALA HA H 0.089 28.061 79.153 1.00 . P P . 30 ALA HA 1 1
2 16002 16 1 30 ALA HB1 H -2.105 28.401 80.275 1.00 . P P . 30 ALA HB1 1 1
2 16003 16 1 30 ALA HB2 H -1.062 29.823 80.392 1.00 . P P . 30 ALA HB2 1 1
2 16004 16 1 30 ALA HB3 H -1.247 28.752 81.773 1.00 . P P . 30 ALA HB3 1 1
2 16005 16 1 30 ALA N N -0.203 26.586 80.633 1.00 . P P . 30 ALA N 1 1
2 16006 16 1 30 ALA O O 1.376 28.562 82.088 1.00 . P P . 30 ALA O 1 1
2 16007 16 1 31 ILE C C 3.371 31.362 79.976 1.00 . P P . 31 ILE C 1 1
2 16008 16 1 31 ILE CA C 3.220 29.958 80.556 1.00 . P P . 31 ILE CA 1 1
2 16009 16 1 31 ILE CB C 4.487 29.155 80.258 1.00 . P P . 31 ILE CB 1 1
2 16010 16 1 31 ILE CD1 C 5.591 26.916 80.641 1.00 . P P . 31 ILE CD1 1 1
2 16011 16 1 31 ILE CG1 C 4.416 27.830 81.016 1.00 . P P . 31 ILE CG1 1 1
2 16012 16 1 31 ILE CG2 C 5.720 29.942 80.719 1.00 . P P . 31 ILE CG2 1 1
2 16013 16 1 31 ILE H H 1.850 29.299 79.068 1.00 . P P . 31 ILE H 1 1
2 16014 16 1 31 ILE HA H 3.131 30.046 81.620 1.00 . P P . 31 ILE HA 1 1
2 16015 16 1 31 ILE HB H 4.554 28.967 79.198 1.00 . P P . 31 ILE HB 1 1
2 16016 16 1 31 ILE HD11 H 5.965 27.168 79.660 1.00 . P P . 31 ILE HD11 1 1
2 16017 16 1 31 ILE HD12 H 5.251 25.897 80.649 1.00 . P P . 31 ILE HD12 1 1
2 16018 16 1 31 ILE HD13 H 6.380 27.036 81.369 1.00 . P P . 31 ILE HD13 1 1
2 16019 16 1 31 ILE HG12 H 4.449 28.029 82.075 1.00 . P P . 31 ILE HG12 1 1
2 16020 16 1 31 ILE HG13 H 3.488 27.332 80.776 1.00 . P P . 31 ILE HG13 1 1
2 16021 16 1 31 ILE HG21 H 5.541 30.343 81.707 1.00 . P P . 31 ILE HG21 1 1
2 16022 16 1 31 ILE HG22 H 5.906 30.753 80.031 1.00 . P P . 31 ILE HG22 1 1
2 16023 16 1 31 ILE HG23 H 6.581 29.292 80.745 1.00 . P P . 31 ILE HG23 1 1
2 16024 16 1 31 ILE N N 2.036 29.271 80.038 1.00 . P P . 31 ILE N 1 1
2 16025 16 1 31 ILE O O 3.520 31.537 78.762 1.00 . P P . 31 ILE O 1 1
2 16026 16 1 32 ILE C C 5.064 34.093 80.864 1.00 . P P . 32 ILE C 1 1
2 16027 16 1 32 ILE CA C 3.649 33.740 80.440 1.00 . P P . 32 ILE CA 1 1
2 16028 16 1 32 ILE CB C 2.680 34.746 81.105 1.00 . P P . 32 ILE CB 1 1
2 16029 16 1 32 ILE CD1 C 0.298 35.478 81.395 1.00 . P P . 32 ILE CD1 1 1
2 16030 16 1 32 ILE CG1 C 1.221 34.397 80.798 1.00 . P P . 32 ILE CG1 1 1
2 16031 16 1 32 ILE CG2 C 2.954 36.166 80.583 1.00 . P P . 32 ILE CG2 1 1
2 16032 16 1 32 ILE H H 3.350 32.154 81.830 1.00 . P P . 32 ILE H 1 1
2 16033 16 1 32 ILE HA H 3.567 33.817 79.363 1.00 . P P . 32 ILE HA 1 1
2 16034 16 1 32 ILE HB H 2.834 34.731 82.169 1.00 . P P . 32 ILE HB 1 1
2 16035 16 1 32 ILE HD11 H -0.689 35.064 81.535 1.00 . P P . 32 ILE HD11 1 1
2 16036 16 1 32 ILE HD12 H 0.246 36.317 80.720 1.00 . P P . 32 ILE HD12 1 1
2 16037 16 1 32 ILE HD13 H 0.687 35.806 82.349 1.00 . P P . 32 ILE HD13 1 1
2 16038 16 1 32 ILE HG12 H 1.079 34.352 79.728 1.00 . P P . 32 ILE HG12 1 1
2 16039 16 1 32 ILE HG13 H 0.980 33.439 81.235 1.00 . P P . 32 ILE HG13 1 1
2 16040 16 1 32 ILE HG21 H 2.559 36.263 79.584 1.00 . P P . 32 ILE HG21 1 1
2 16041 16 1 32 ILE HG22 H 4.014 36.359 80.569 1.00 . P P . 32 ILE HG22 1 1
2 16042 16 1 32 ILE HG23 H 2.472 36.884 81.228 1.00 . P P . 32 ILE HG23 1 1
2 16043 16 1 32 ILE N N 3.415 32.358 80.867 1.00 . P P . 32 ILE N 1 1
2 16044 16 1 32 ILE O O 5.330 34.249 82.054 1.00 . P P . 32 ILE O 1 1
2 16045 16 1 33 GLY C C 7.652 35.910 79.498 1.00 . P P . 33 GLY C 1 1
2 16046 16 1 33 GLY CA C 7.349 34.614 80.213 1.00 . P P . 33 GLY CA 1 1
2 16047 16 1 33 GLY H H 5.725 34.144 78.963 1.00 . P P . 33 GLY H 1 1
2 16048 16 1 33 GLY HA2 H 7.482 34.743 81.281 1.00 . P P . 33 GLY HA2 1 1
2 16049 16 1 33 GLY HA3 H 8.016 33.845 79.854 1.00 . P P . 33 GLY HA3 1 1
2 16050 16 1 33 GLY N N 5.968 34.247 79.906 1.00 . P P . 33 GLY N 1 1
2 16051 16 1 33 GLY O O 7.840 35.935 78.276 1.00 . P P . 33 GLY O 1 1
2 16052 16 1 34 LEU C C 8.403 39.345 80.444 1.00 . P P . 34 LEU C 1 1
2 16053 16 1 34 LEU CA C 7.891 38.265 79.549 1.00 . P P . 34 LEU CA 1 1
2 16054 16 1 34 LEU CB C 6.609 38.740 78.864 1.00 . P P . 34 LEU CB 1 1
2 16055 16 1 34 LEU CD1 C 5.412 40.238 80.529 1.00 . P P . 34 LEU CD1 1 1
2 16056 16 1 34 LEU CD2 C 4.109 38.632 79.149 1.00 . P P . 34 LEU CD2 1 1
2 16057 16 1 34 LEU CG C 5.442 38.849 79.875 1.00 . P P . 34 LEU CG 1 1
2 16058 16 1 34 LEU H H 7.469 36.987 81.198 1.00 . P P . 34 LEU H 1 1
2 16059 16 1 34 LEU HA H 8.632 38.108 78.775 1.00 . P P . 34 LEU HA 1 1
2 16060 16 1 34 LEU HB2 H 6.793 39.705 78.423 1.00 . P P . 34 LEU HB2 1 1
2 16061 16 1 34 LEU HB3 H 6.354 38.034 78.089 1.00 . P P . 34 LEU HB3 1 1
2 16062 16 1 34 LEU HD11 H 6.209 40.323 81.247 1.00 . P P . 34 LEU HD11 1 1
2 16063 16 1 34 LEU HD12 H 4.473 40.375 81.032 1.00 . P P . 34 LEU HD12 1 1
2 16064 16 1 34 LEU HD13 H 5.523 41.001 79.773 1.00 . P P . 34 LEU HD13 1 1
2 16065 16 1 34 LEU HD21 H 4.127 37.684 78.636 1.00 . P P . 34 LEU HD21 1 1
2 16066 16 1 34 LEU HD22 H 3.956 39.426 78.432 1.00 . P P . 34 LEU HD22 1 1
2 16067 16 1 34 LEU HD23 H 3.303 38.637 79.868 1.00 . P P . 34 LEU HD23 1 1
2 16068 16 1 34 LEU HG H 5.556 38.100 80.643 1.00 . P P . 34 LEU HG 1 1
2 16069 16 1 34 LEU N N 7.656 37.015 80.228 1.00 . P P . 34 LEU N 1 1
2 16070 16 1 34 LEU O O 8.293 39.310 81.680 1.00 . P P . 34 LEU O 1 1
2 16071 16 1 35 MET C C 8.777 42.721 79.974 1.00 . P P . 35 MET C 1 1
2 16072 16 1 35 MET CA C 9.496 41.480 80.437 1.00 . P P . 35 MET CA 1 1
2 16073 16 1 35 MET CB C 10.973 41.569 80.116 1.00 . P P . 35 MET CB 1 1
2 16074 16 1 35 MET CE C 13.377 41.102 82.027 1.00 . P P . 35 MET CE 1 1
2 16075 16 1 35 MET CG C 11.584 40.168 80.231 1.00 . P P . 35 MET CG 1 1
2 16076 16 1 35 MET H H 8.980 40.281 78.781 1.00 . P P . 35 MET H 1 1
2 16077 16 1 35 MET HA H 9.377 41.378 81.501 1.00 . P P . 35 MET HA 1 1
2 16078 16 1 35 MET HB2 H 11.096 41.935 79.112 1.00 . P P . 35 MET HB2 1 1
2 16079 16 1 35 MET HB3 H 11.454 42.240 80.807 1.00 . P P . 35 MET HB3 1 1
2 16080 16 1 35 MET HE1 H 13.555 42.163 81.905 1.00 . P P . 35 MET HE1 1 1
2 16081 16 1 35 MET HE2 H 14.166 40.680 82.630 1.00 . P P . 35 MET HE2 1 1
2 16082 16 1 35 MET HE3 H 12.433 40.947 82.523 1.00 . P P . 35 MET HE3 1 1
2 16083 16 1 35 MET HG2 H 11.178 39.659 81.094 1.00 . P P . 35 MET HG2 1 1
2 16084 16 1 35 MET HG3 H 11.351 39.602 79.345 1.00 . P P . 35 MET HG3 1 1
2 16085 16 1 35 MET N N 8.952 40.330 79.770 1.00 . P P . 35 MET N 1 1
2 16086 16 1 35 MET O O 8.733 43.017 78.775 1.00 . P P . 35 MET O 1 1
2 16087 16 1 35 MET SD S 13.374 40.307 80.400 1.00 . P P . 35 MET SD 1 1
2 16088 16 1 36 VAL C C 8.422 45.869 80.810 1.00 . P P . 36 VAL C 1 1
2 16089 16 1 36 VAL CA C 7.489 44.670 80.581 1.00 . P P . 36 VAL CA 1 1
2 16090 16 1 36 VAL CB C 6.187 44.772 81.443 1.00 . P P . 36 VAL CB 1 1
2 16091 16 1 36 VAL CG1 C 4.996 45.197 80.573 1.00 . P P . 36 VAL CG1 1 1
2 16092 16 1 36 VAL CG2 C 5.872 43.419 82.093 1.00 . P P . 36 VAL CG2 1 1
2 16093 16 1 36 VAL H H 8.264 43.192 81.872 1.00 . P P . 36 VAL H 1 1
2 16094 16 1 36 VAL HA H 7.226 44.645 79.538 1.00 . P P . 36 VAL HA 1 1
2 16095 16 1 36 VAL HB H 6.333 45.508 82.222 1.00 . P P . 36 VAL HB 1 1
2 16096 16 1 36 VAL HG11 H 4.185 45.528 81.201 1.00 . P P . 36 VAL HG11 1 1
2 16097 16 1 36 VAL HG12 H 4.664 44.358 79.982 1.00 . P P . 36 VAL HG12 1 1
2 16098 16 1 36 VAL HG13 H 5.298 46.002 79.919 1.00 . P P . 36 VAL HG13 1 1
2 16099 16 1 36 VAL HG21 H 6.574 43.231 82.893 1.00 . P P . 36 VAL HG21 1 1
2 16100 16 1 36 VAL HG22 H 5.953 42.643 81.355 1.00 . P P . 36 VAL HG22 1 1
2 16101 16 1 36 VAL HG23 H 4.868 43.436 82.492 1.00 . P P . 36 VAL HG23 1 1
2 16102 16 1 36 VAL N N 8.204 43.456 80.929 1.00 . P P . 36 VAL N 1 1
2 16103 16 1 36 VAL O O 8.608 46.330 81.928 1.00 . P P . 36 VAL O 1 1
2 16104 16 1 37 GLY C C 10.746 47.768 80.798 1.00 . P P . 37 GLY C 1 1
2 16105 16 1 37 GLY CA C 9.869 47.494 79.589 1.00 . P P . 37 GLY CA 1 1
2 16106 16 1 37 GLY H H 8.712 45.906 78.860 1.00 . P P . 37 GLY H 1 1
2 16107 16 1 37 GLY HA2 H 10.532 47.319 78.758 1.00 . P P . 37 GLY HA2 1 1
2 16108 16 1 37 GLY HA3 H 9.285 48.378 79.380 1.00 . P P . 37 GLY HA3 1 1
2 16109 16 1 37 GLY N N 8.955 46.350 79.689 1.00 . P P . 37 GLY N 1 1
2 16110 16 1 37 GLY O O 10.629 47.163 81.855 1.00 . P P . 37 GLY O 1 1
2 16111 16 1 38 GLY C C 12.263 50.530 82.194 1.00 . P P . 38 GLY C 1 1
2 16112 16 1 38 GLY CA C 12.599 49.145 81.621 1.00 . P P . 38 GLY CA 1 1
2 16113 16 1 38 GLY H H 11.689 49.149 79.710 1.00 . P P . 38 GLY H 1 1
2 16114 16 1 38 GLY HA2 H 12.591 48.426 82.426 1.00 . P P . 38 GLY HA2 1 1
2 16115 16 1 38 GLY HA3 H 13.590 49.179 81.191 1.00 . P P . 38 GLY HA3 1 1
2 16116 16 1 38 GLY N N 11.654 48.717 80.589 1.00 . P P . 38 GLY N 1 1
2 16117 16 1 38 GLY O O 12.079 50.679 83.401 1.00 . P P . 38 GLY O 1 1
2 16118 16 1 39 VAL C C 10.522 53.341 81.374 1.00 . P P . 39 VAL C 1 1
2 16119 16 1 39 VAL CA C 11.939 52.922 81.748 1.00 . P P . 39 VAL CA 1 1
2 16120 16 1 39 VAL CB C 12.951 53.866 81.091 1.00 . P P . 39 VAL CB 1 1
2 16121 16 1 39 VAL CG1 C 12.573 55.329 81.358 1.00 . P P . 39 VAL CG1 1 1
2 16122 16 1 39 VAL CG2 C 14.342 53.596 81.656 1.00 . P P . 39 VAL CG2 1 1
2 16123 16 1 39 VAL H H 12.389 51.374 80.371 1.00 . P P . 39 VAL H 1 1
2 16124 16 1 39 VAL HA H 12.047 52.986 82.815 1.00 . P P . 39 VAL HA 1 1
2 16125 16 1 39 VAL HB H 12.956 53.685 80.031 1.00 . P P . 39 VAL HB 1 1
2 16126 16 1 39 VAL HG11 H 11.687 55.584 80.797 1.00 . P P . 39 VAL HG11 1 1
2 16127 16 1 39 VAL HG12 H 13.387 55.969 81.056 1.00 . P P . 39 VAL HG12 1 1
2 16128 16 1 39 VAL HG13 H 12.383 55.464 82.411 1.00 . P P . 39 VAL HG13 1 1
2 16129 16 1 39 VAL HG21 H 14.398 53.974 82.662 1.00 . P P . 39 VAL HG21 1 1
2 16130 16 1 39 VAL HG22 H 15.080 54.091 81.044 1.00 . P P . 39 VAL HG22 1 1
2 16131 16 1 39 VAL HG23 H 14.527 52.533 81.658 1.00 . P P . 39 VAL HG23 1 1
2 16132 16 1 39 VAL N N 12.213 51.550 81.319 1.00 . P P . 39 VAL N 1 1
2 16133 16 1 39 VAL O O 10.078 53.148 80.243 1.00 . P P . 39 VAL O 1 1
2 16134 16 1 40 VAL C C 8.264 55.032 80.807 1.00 . P P . 40 VAL C 1 1
2 16135 16 1 40 VAL CA C 8.441 54.346 82.159 1.00 . P P . 40 VAL CA 1 1
2 16136 16 1 40 VAL CB C 8.038 55.303 83.292 1.00 . P P . 40 VAL CB 1 1
2 16137 16 1 40 VAL CG1 C 8.681 56.682 83.078 1.00 . P P . 40 VAL CG1 1 1
2 16138 16 1 40 VAL CG2 C 6.519 55.463 83.319 1.00 . P P . 40 VAL CG2 1 1
2 16139 16 1 40 VAL H H 10.233 54.016 83.234 1.00 . P P . 40 VAL H 1 1
2 16140 16 1 40 VAL HA H 7.797 53.481 82.191 1.00 . P P . 40 VAL HA 1 1
2 16141 16 1 40 VAL HB H 8.372 54.898 84.236 1.00 . P P . 40 VAL HB 1 1
2 16142 16 1 40 VAL HG11 H 8.171 57.196 82.276 1.00 . P P . 40 VAL HG11 1 1
2 16143 16 1 40 VAL HG12 H 9.722 56.557 82.821 1.00 . P P . 40 VAL HG12 1 1
2 16144 16 1 40 VAL HG13 H 8.601 57.262 83.985 1.00 . P P . 40 VAL HG13 1 1
2 16145 16 1 40 VAL HG21 H 6.201 56.019 82.451 1.00 . P P . 40 VAL HG21 1 1
2 16146 16 1 40 VAL HG22 H 6.234 55.992 84.215 1.00 . P P . 40 VAL HG22 1 1
2 16147 16 1 40 VAL HG23 H 6.050 54.489 83.316 1.00 . P P . 40 VAL HG23 1 1
2 16148 16 1 40 VAL N N 9.817 53.905 82.353 1.00 . P P . 40 VAL N 1 1
2 16149 16 1 40 VAL O O 9.263 55.360 80.191 1.00 . P P . 40 VAL O 1 1
2 16150 16 1 40 VAL OXT O 7.126 55.224 80.417 1.00 . P P . 40 VAL OXT 1 1
2 16151 17 1 9 GLY C C -0.280 70.097 78.454 1.00 . Q Q . 9 GLY C 1 1
2 16152 17 1 9 GLY CA C -0.447 71.322 77.558 1.00 . Q Q . 9 GLY CA 1 1
2 16153 17 1 9 GLY H H 0.218 72.985 78.623 1.00 . Q Q . 9 GLY H 1 1
2 16154 17 1 9 GLY HA2 H -1.429 71.748 77.708 1.00 . Q Q . 9 GLY HA2 1 1
2 16155 17 1 9 GLY HA3 H -0.336 71.027 76.524 1.00 . Q Q . 9 GLY HA3 1 1
2 16156 17 1 9 GLY N N 0.592 72.336 77.902 1.00 . Q Q . 9 GLY N 1 1
2 16157 17 1 9 GLY O O 0.694 69.993 79.199 1.00 . Q Q . 9 GLY O 1 1
2 16158 17 1 10 TYR C C -0.827 66.749 78.303 1.00 . Q Q . 10 TYR C 1 1
2 16159 17 1 10 TYR CA C -1.191 67.945 79.181 1.00 . Q Q . 10 TYR CA 1 1
2 16160 17 1 10 TYR CB C -2.558 67.695 79.829 1.00 . Q Q . 10 TYR CB 1 1
2 16161 17 1 10 TYR CD1 C -3.525 69.977 80.296 1.00 . Q Q . 10 TYR CD1 1 1
2 16162 17 1 10 TYR CD2 C -2.559 68.722 82.133 1.00 . Q Q . 10 TYR CD2 1 1
2 16163 17 1 10 TYR CE1 C -3.834 71.022 81.173 1.00 . Q Q . 10 TYR CE1 1 1
2 16164 17 1 10 TYR CE2 C -2.868 69.770 83.009 1.00 . Q Q . 10 TYR CE2 1 1
2 16165 17 1 10 TYR CG C -2.888 68.825 80.776 1.00 . Q Q . 10 TYR CG 1 1
2 16166 17 1 10 TYR CZ C -3.505 70.920 82.528 1.00 . Q Q . 10 TYR CZ 1 1
2 16167 17 1 10 TYR H H -1.987 69.307 77.759 1.00 . Q Q . 10 TYR H 1 1
2 16168 17 1 10 TYR HA H -0.447 68.049 79.961 1.00 . Q Q . 10 TYR HA 1 1
2 16169 17 1 10 TYR HB2 H -3.314 67.638 79.062 1.00 . Q Q . 10 TYR HB2 1 1
2 16170 17 1 10 TYR HB3 H -2.531 66.766 80.377 1.00 . Q Q . 10 TYR HB3 1 1
2 16171 17 1 10 TYR HD1 H -3.779 70.057 79.250 1.00 . Q Q . 10 TYR HD1 1 1
2 16172 17 1 10 TYR HD2 H -2.069 67.835 82.504 1.00 . Q Q . 10 TYR HD2 1 1
2 16173 17 1 10 TYR HE1 H -4.325 71.909 80.802 1.00 . Q Q . 10 TYR HE1 1 1
2 16174 17 1 10 TYR HE2 H -2.614 69.692 84.056 1.00 . Q Q . 10 TYR HE2 1 1
2 16175 17 1 10 TYR HH H -4.208 71.568 84.180 1.00 . Q Q . 10 TYR HH 1 1
2 16176 17 1 10 TYR N N -1.236 69.169 78.373 1.00 . Q Q . 10 TYR N 1 1
2 16177 17 1 10 TYR O O -1.376 66.582 77.214 1.00 . Q Q . 10 TYR O 1 1
2 16178 17 1 10 TYR OH O -3.812 71.950 83.393 1.00 . Q Q . 10 TYR OH 1 1
2 16179 17 1 11 GLU C C 0.712 63.544 78.942 1.00 . Q Q . 11 GLU C 1 1
2 16180 17 1 11 GLU CA C 0.532 64.741 78.016 1.00 . Q Q . 11 GLU CA 1 1
2 16181 17 1 11 GLU CB C 1.851 65.035 77.303 1.00 . Q Q . 11 GLU CB 1 1
2 16182 17 1 11 GLU CD C 2.932 66.435 75.534 1.00 . Q Q . 11 GLU CD 1 1
2 16183 17 1 11 GLU CG C 1.619 66.099 76.229 1.00 . Q Q . 11 GLU CG 1 1
2 16184 17 1 11 GLU H H 0.511 66.102 79.649 1.00 . Q Q . 11 GLU H 1 1
2 16185 17 1 11 GLU HA H -0.216 64.496 77.276 1.00 . Q Q . 11 GLU HA 1 1
2 16186 17 1 11 GLU HB2 H 2.577 65.393 78.019 1.00 . Q Q . 11 GLU HB2 1 1
2 16187 17 1 11 GLU HB3 H 2.220 64.132 76.839 1.00 . Q Q . 11 GLU HB3 1 1
2 16188 17 1 11 GLU HG2 H 0.913 65.725 75.502 1.00 . Q Q . 11 GLU HG2 1 1
2 16189 17 1 11 GLU HG3 H 1.223 66.990 76.691 1.00 . Q Q . 11 GLU HG3 1 1
2 16190 17 1 11 GLU N N 0.104 65.920 78.776 1.00 . Q Q . 11 GLU N 1 1
2 16191 17 1 11 GLU O O 1.236 63.677 80.049 1.00 . Q Q . 11 GLU O 1 1
2 16192 17 1 11 GLU OE1 O 3.931 65.821 75.870 1.00 . Q Q . 11 GLU OE1 1 1
2 16193 17 1 11 GLU OE2 O 2.917 67.299 74.674 1.00 . Q Q . 11 GLU OE2 1 1
2 16194 17 1 12 VAL C C 0.861 59.975 78.401 1.00 . Q Q . 12 VAL C 1 1
2 16195 17 1 12 VAL CA C 0.396 61.144 79.273 1.00 . Q Q . 12 VAL CA 1 1
2 16196 17 1 12 VAL CB C -0.951 60.811 79.927 1.00 . Q Q . 12 VAL CB 1 1
2 16197 17 1 12 VAL CG1 C -1.383 61.979 80.815 1.00 . Q Q . 12 VAL CG1 1 1
2 16198 17 1 12 VAL CG2 C -2.022 60.570 78.859 1.00 . Q Q . 12 VAL CG2 1 1
2 16199 17 1 12 VAL H H -0.128 62.330 77.592 1.00 . Q Q . 12 VAL H 1 1
2 16200 17 1 12 VAL HA H 1.128 61.296 80.055 1.00 . Q Q . 12 VAL HA 1 1
2 16201 17 1 12 VAL HB H -0.842 59.924 80.534 1.00 . Q Q . 12 VAL HB 1 1
2 16202 17 1 12 VAL HG11 H -1.579 62.845 80.201 1.00 . Q Q . 12 VAL HG11 1 1
2 16203 17 1 12 VAL HG12 H -0.597 62.207 81.517 1.00 . Q Q . 12 VAL HG12 1 1
2 16204 17 1 12 VAL HG13 H -2.279 61.710 81.353 1.00 . Q Q . 12 VAL HG13 1 1
2 16205 17 1 12 VAL HG21 H -2.947 60.282 79.339 1.00 . Q Q . 12 VAL HG21 1 1
2 16206 17 1 12 VAL HG22 H -1.703 59.781 78.198 1.00 . Q Q . 12 VAL HG22 1 1
2 16207 17 1 12 VAL HG23 H -2.179 61.479 78.297 1.00 . Q Q . 12 VAL HG23 1 1
2 16208 17 1 12 VAL N N 0.277 62.371 78.480 1.00 . Q Q . 12 VAL N 1 1
2 16209 17 1 12 VAL O O 0.709 59.993 77.185 1.00 . Q Q . 12 VAL O 1 1
2 16210 17 1 13 HIS C C 1.775 56.529 79.174 1.00 . Q Q . 13 HIS C 1 1
2 16211 17 1 13 HIS CA C 1.919 57.785 78.325 1.00 . Q Q . 13 HIS CA 1 1
2 16212 17 1 13 HIS CB C 3.397 57.965 77.977 1.00 . Q Q . 13 HIS CB 1 1
2 16213 17 1 13 HIS CD2 C 3.511 60.512 77.360 1.00 . Q Q . 13 HIS CD2 1 1
2 16214 17 1 13 HIS CE1 C 3.988 60.304 75.258 1.00 . Q Q . 13 HIS CE1 1 1
2 16215 17 1 13 HIS CG C 3.577 59.167 77.099 1.00 . Q Q . 13 HIS CG 1 1
2 16216 17 1 13 HIS H H 1.528 58.999 80.018 1.00 . Q Q . 13 HIS H 1 1
2 16217 17 1 13 HIS HA H 1.356 57.658 77.411 1.00 . Q Q . 13 HIS HA 1 1
2 16218 17 1 13 HIS HB2 H 3.964 58.096 78.885 1.00 . Q Q . 13 HIS HB2 1 1
2 16219 17 1 13 HIS HB3 H 3.751 57.086 77.459 1.00 . Q Q . 13 HIS HB3 1 1
2 16220 17 1 13 HIS HD2 H 3.284 60.950 78.322 1.00 . Q Q . 13 HIS HD2 1 1
2 16221 17 1 13 HIS HE1 H 4.215 60.529 74.226 1.00 . Q Q . 13 HIS HE1 1 1
2 16222 17 1 13 HIS HE2 H 3.797 62.203 76.091 1.00 . Q Q . 13 HIS HE2 1 1
2 16223 17 1 13 HIS N N 1.431 58.959 79.044 1.00 . Q Q . 13 HIS N 1 1
2 16224 17 1 13 HIS ND1 N 3.881 59.057 75.751 1.00 . Q Q . 13 HIS ND1 1 1
2 16225 17 1 13 HIS NE2 N 3.772 61.228 76.196 1.00 . Q Q . 13 HIS NE2 1 1
2 16226 17 1 13 HIS O O 2.449 56.387 80.194 1.00 . Q Q . 13 HIS O 1 1
2 16227 17 1 14 HIS C C 0.855 53.179 78.466 1.00 . Q Q . 14 HIS C 1 1
2 16228 17 1 14 HIS CA C 0.765 54.333 79.451 1.00 . Q Q . 14 HIS CA 1 1
2 16229 17 1 14 HIS CB C -0.607 54.298 80.126 1.00 . Q Q . 14 HIS CB 1 1
2 16230 17 1 14 HIS CD2 C -0.973 56.663 81.221 1.00 . Q Q . 14 HIS CD2 1 1
2 16231 17 1 14 HIS CE1 C -0.549 56.118 83.275 1.00 . Q Q . 14 HIS CE1 1 1
2 16232 17 1 14 HIS CG C -0.668 55.323 81.225 1.00 . Q Q . 14 HIS CG 1 1
2 16233 17 1 14 HIS H H 0.445 55.744 77.894 1.00 . Q Q . 14 HIS H 1 1
2 16234 17 1 14 HIS HA H 1.537 54.225 80.198 1.00 . Q Q . 14 HIS HA 1 1
2 16235 17 1 14 HIS HB2 H -1.372 54.513 79.394 1.00 . Q Q . 14 HIS HB2 1 1
2 16236 17 1 14 HIS HB3 H -0.776 53.316 80.543 1.00 . Q Q . 14 HIS HB3 1 1
2 16237 17 1 14 HIS HD2 H -1.232 57.239 80.345 1.00 . Q Q . 14 HIS HD2 1 1
2 16238 17 1 14 HIS HE1 H -0.403 56.165 84.344 1.00 . Q Q . 14 HIS HE1 1 1
2 16239 17 1 14 HIS HE2 H -1.061 58.082 82.813 1.00 . Q Q . 14 HIS HE2 1 1
2 16240 17 1 14 HIS N N 0.934 55.597 78.730 1.00 . Q Q . 14 HIS N 1 1
2 16241 17 1 14 HIS ND1 N -0.401 55.000 82.545 1.00 . Q Q . 14 HIS ND1 1 1
2 16242 17 1 14 HIS NE2 N -0.896 57.163 82.519 1.00 . Q Q . 14 HIS NE2 1 1
2 16243 17 1 14 HIS O O 0.660 53.369 77.272 1.00 . Q Q . 14 HIS O 1 1
2 16244 17 1 15 GLN C C -0.146 50.150 77.998 1.00 . Q Q . 15 GLN C 1 1
2 16245 17 1 15 GLN CA C 1.216 50.804 78.119 1.00 . Q Q . 15 GLN CA 1 1
2 16246 17 1 15 GLN CB C 2.219 49.831 78.737 1.00 . Q Q . 15 GLN CB 1 1
2 16247 17 1 15 GLN CD C 3.564 47.766 78.371 1.00 . Q Q . 15 GLN CD 1 1
2 16248 17 1 15 GLN CG C 2.520 48.694 77.764 1.00 . Q Q . 15 GLN CG 1 1
2 16249 17 1 15 GLN H H 1.253 51.882 79.938 1.00 . Q Q . 15 GLN H 1 1
2 16250 17 1 15 GLN HA H 1.564 51.092 77.138 1.00 . Q Q . 15 GLN HA 1 1
2 16251 17 1 15 GLN HB2 H 3.132 50.356 78.967 1.00 . Q Q . 15 GLN HB2 1 1
2 16252 17 1 15 GLN HB3 H 1.805 49.421 79.644 1.00 . Q Q . 15 GLN HB3 1 1
2 16253 17 1 15 GLN HE21 H 4.925 48.123 76.968 1.00 . Q Q . 15 GLN HE21 1 1
2 16254 17 1 15 GLN HE22 H 5.400 47.034 78.181 1.00 . Q Q . 15 GLN HE22 1 1
2 16255 17 1 15 GLN HG2 H 1.615 48.139 77.577 1.00 . Q Q . 15 GLN HG2 1 1
2 16256 17 1 15 GLN HG3 H 2.892 49.101 76.837 1.00 . Q Q . 15 GLN HG3 1 1
2 16257 17 1 15 GLN N N 1.125 51.978 78.973 1.00 . Q Q . 15 GLN N 1 1
2 16258 17 1 15 GLN NE2 N 4.725 47.630 77.792 1.00 . Q Q . 15 GLN NE2 1 1
2 16259 17 1 15 GLN O O -1.005 50.346 78.854 1.00 . Q Q . 15 GLN O 1 1
2 16260 17 1 15 GLN OE1 O 3.316 47.150 79.406 1.00 . Q Q . 15 GLN OE1 1 1
2 16261 17 1 16 LYS C C -1.363 47.238 76.265 1.00 . Q Q . 16 LYS C 1 1
2 16262 17 1 16 LYS CA C -1.601 48.651 76.786 1.00 . Q Q . 16 LYS CA 1 1
2 16263 17 1 16 LYS CB C -2.495 49.413 75.805 1.00 . Q Q . 16 LYS CB 1 1
2 16264 17 1 16 LYS CD C -3.821 51.512 75.451 1.00 . Q Q . 16 LYS CD 1 1
2 16265 17 1 16 LYS CE C -5.220 50.904 75.275 1.00 . Q Q . 16 LYS CE 1 1
2 16266 17 1 16 LYS CG C -3.006 50.696 76.465 1.00 . Q Q . 16 LYS CG 1 1
2 16267 17 1 16 LYS H H 0.391 49.221 76.320 1.00 . Q Q . 16 LYS H 1 1
2 16268 17 1 16 LYS HA H -2.112 48.583 77.737 1.00 . Q Q . 16 LYS HA 1 1
2 16269 17 1 16 LYS HB2 H -1.928 49.666 74.922 1.00 . Q Q . 16 LYS HB2 1 1
2 16270 17 1 16 LYS HB3 H -3.334 48.792 75.530 1.00 . Q Q . 16 LYS HB3 1 1
2 16271 17 1 16 LYS HD2 H -3.916 52.525 75.808 1.00 . Q Q . 16 LYS HD2 1 1
2 16272 17 1 16 LYS HD3 H -3.311 51.515 74.500 1.00 . Q Q . 16 LYS HD3 1 1
2 16273 17 1 16 LYS HE2 H -5.149 49.982 74.718 1.00 . Q Q . 16 LYS HE2 1 1
2 16274 17 1 16 LYS HE3 H -5.657 50.708 76.242 1.00 . Q Q . 16 LYS HE3 1 1
2 16275 17 1 16 LYS HG2 H -3.625 50.443 77.311 1.00 . Q Q . 16 LYS HG2 1 1
2 16276 17 1 16 LYS HG3 H -2.167 51.285 76.799 1.00 . Q Q . 16 LYS HG3 1 1
2 16277 17 1 16 LYS HZ1 H -5.562 52.232 73.709 1.00 . Q Q . 16 LYS HZ1 1 1
2 16278 17 1 16 LYS HZ2 H -6.348 52.650 75.156 1.00 . Q Q . 16 LYS HZ2 1 1
2 16279 17 1 16 LYS HZ3 H -6.940 51.376 74.203 1.00 . Q Q . 16 LYS HZ3 1 1
2 16280 17 1 16 LYS N N -0.336 49.359 76.964 1.00 . Q Q . 16 LYS N 1 1
2 16281 17 1 16 LYS NZ N -6.083 51.863 74.529 1.00 . Q Q . 16 LYS NZ 1 1
2 16282 17 1 16 LYS O O -1.316 47.035 75.048 1.00 . Q Q . 16 LYS O 1 1
2 16283 17 1 17 LEU C C -2.273 44.042 77.133 1.00 . Q Q . 17 LEU C 1 1
2 16284 17 1 17 LEU CA C -1.056 44.838 76.714 1.00 . Q Q . 17 LEU CA 1 1
2 16285 17 1 17 LEU CB C 0.198 44.184 77.337 1.00 . Q Q . 17 LEU CB 1 1
2 16286 17 1 17 LEU CD1 C 2.480 44.587 78.245 1.00 . Q Q . 17 LEU CD1 1 1
2 16287 17 1 17 LEU CD2 C 1.695 45.866 76.224 1.00 . Q Q . 17 LEU CD2 1 1
2 16288 17 1 17 LEU CG C 1.274 45.247 77.568 1.00 . Q Q . 17 LEU CG 1 1
2 16289 17 1 17 LEU H H -1.309 46.423 78.128 1.00 . Q Q . 17 LEU H 1 1
2 16290 17 1 17 LEU HA H -0.975 44.805 75.633 1.00 . Q Q . 17 LEU HA 1 1
2 16291 17 1 17 LEU HB2 H -0.052 43.726 78.285 1.00 . Q Q . 17 LEU HB2 1 1
2 16292 17 1 17 LEU HB3 H 0.583 43.437 76.661 1.00 . Q Q . 17 LEU HB3 1 1
2 16293 17 1 17 LEU HD11 H 3.359 45.193 78.095 1.00 . Q Q . 17 LEU HD11 1 1
2 16294 17 1 17 LEU HD12 H 2.642 43.610 77.820 1.00 . Q Q . 17 LEU HD12 1 1
2 16295 17 1 17 LEU HD13 H 2.288 44.490 79.303 1.00 . Q Q . 17 LEU HD13 1 1
2 16296 17 1 17 LEU HD21 H 2.672 46.302 76.317 1.00 . Q Q . 17 LEU HD21 1 1
2 16297 17 1 17 LEU HD22 H 1.001 46.630 75.941 1.00 . Q Q . 17 LEU HD22 1 1
2 16298 17 1 17 LEU HD23 H 1.709 45.108 75.466 1.00 . Q Q . 17 LEU HD23 1 1
2 16299 17 1 17 LEU HG H 0.882 46.018 78.217 1.00 . Q Q . 17 LEU HG 1 1
2 16300 17 1 17 LEU N N -1.245 46.236 77.162 1.00 . Q Q . 17 LEU N 1 1
2 16301 17 1 17 LEU O O -2.529 43.886 78.328 1.00 . Q Q . 17 LEU O 1 1
2 16302 17 1 18 VAL C C -4.144 41.373 75.919 1.00 . Q Q . 18 VAL C 1 1
2 16303 17 1 18 VAL CA C -4.231 42.780 76.472 1.00 . Q Q . 18 VAL CA 1 1
2 16304 17 1 18 VAL CB C -5.447 43.478 75.865 1.00 . Q Q . 18 VAL CB 1 1
2 16305 17 1 18 VAL CG1 C -6.716 42.696 76.212 1.00 . Q Q . 18 VAL CG1 1 1
2 16306 17 1 18 VAL CG2 C -5.559 44.893 76.428 1.00 . Q Q . 18 VAL CG2 1 1
2 16307 17 1 18 VAL H H -2.795 43.702 75.226 1.00 . Q Q . 18 VAL H 1 1
2 16308 17 1 18 VAL HA H -4.371 42.721 77.540 1.00 . Q Q . 18 VAL HA 1 1
2 16309 17 1 18 VAL HB H -5.335 43.524 74.791 1.00 . Q Q . 18 VAL HB 1 1
2 16310 17 1 18 VAL HG11 H -7.581 43.273 75.922 1.00 . Q Q . 18 VAL HG11 1 1
2 16311 17 1 18 VAL HG12 H -6.744 42.511 77.275 1.00 . Q Q . 18 VAL HG12 1 1
2 16312 17 1 18 VAL HG13 H -6.716 41.757 75.681 1.00 . Q Q . 18 VAL HG13 1 1
2 16313 17 1 18 VAL HG21 H -6.457 45.359 76.050 1.00 . Q Q . 18 VAL HG21 1 1
2 16314 17 1 18 VAL HG22 H -4.698 45.471 76.125 1.00 . Q Q . 18 VAL HG22 1 1
2 16315 17 1 18 VAL HG23 H -5.602 44.848 77.507 1.00 . Q Q . 18 VAL HG23 1 1
2 16316 17 1 18 VAL N N -3.032 43.547 76.164 1.00 . Q Q . 18 VAL N 1 1
2 16317 17 1 18 VAL O O -4.314 41.159 74.718 1.00 . Q Q . 18 VAL O 1 1
2 16318 17 1 19 PHE C C -5.252 38.438 76.998 1.00 . Q Q . 19 PHE C 1 1
2 16319 17 1 19 PHE CA C -3.961 39.000 76.412 1.00 . Q Q . 19 PHE CA 1 1
2 16320 17 1 19 PHE CB C -2.733 38.259 76.976 1.00 . Q Q . 19 PHE CB 1 1
2 16321 17 1 19 PHE CD1 C -1.021 40.059 77.477 1.00 . Q Q . 19 PHE CD1 1 1
2 16322 17 1 19 PHE CD2 C -0.649 38.625 75.559 1.00 . Q Q . 19 PHE CD2 1 1
2 16323 17 1 19 PHE CE1 C 0.178 40.736 77.203 1.00 . Q Q . 19 PHE CE1 1 1
2 16324 17 1 19 PHE CE2 C 0.555 39.307 75.284 1.00 . Q Q . 19 PHE CE2 1 1
2 16325 17 1 19 PHE CG C -1.442 39.005 76.656 1.00 . Q Q . 19 PHE CG 1 1
2 16326 17 1 19 PHE CZ C 0.970 40.368 76.107 1.00 . Q Q . 19 PHE CZ 1 1
2 16327 17 1 19 PHE H H -3.910 40.615 77.762 1.00 . Q Q . 19 PHE H 1 1
2 16328 17 1 19 PHE HA H -3.988 38.910 75.336 1.00 . Q Q . 19 PHE HA 1 1
2 16329 17 1 19 PHE HB2 H -2.833 38.166 78.041 1.00 . Q Q . 19 PHE HB2 1 1
2 16330 17 1 19 PHE HB3 H -2.689 37.272 76.541 1.00 . Q Q . 19 PHE HB3 1 1
2 16331 17 1 19 PHE HD1 H -1.625 40.357 78.321 1.00 . Q Q . 19 PHE HD1 1 1
2 16332 17 1 19 PHE HD2 H -0.963 37.811 74.924 1.00 . Q Q . 19 PHE HD2 1 1
2 16333 17 1 19 PHE HE1 H 0.497 41.532 77.852 1.00 . Q Q . 19 PHE HE1 1 1
2 16334 17 1 19 PHE HE2 H 1.160 39.012 74.439 1.00 . Q Q . 19 PHE HE2 1 1
2 16335 17 1 19 PHE HZ H 1.892 40.890 75.898 1.00 . Q Q . 19 PHE HZ 1 1
2 16336 17 1 19 PHE N N -3.966 40.401 76.808 1.00 . Q Q . 19 PHE N 1 1
2 16337 17 1 19 PHE O O -5.356 38.229 78.213 1.00 . Q Q . 19 PHE O 1 1
2 16338 17 1 20 PHE C C -8.052 36.566 75.881 1.00 . Q Q . 20 PHE C 1 1
2 16339 17 1 20 PHE CA C -7.587 37.831 76.598 1.00 . Q Q . 20 PHE CA 1 1
2 16340 17 1 20 PHE CB C -8.586 38.971 76.346 1.00 . Q Q . 20 PHE CB 1 1
2 16341 17 1 20 PHE CD1 C -9.636 38.979 78.649 1.00 . Q Q . 20 PHE CD1 1 1
2 16342 17 1 20 PHE CD2 C -11.059 38.598 76.722 1.00 . Q Q . 20 PHE CD2 1 1
2 16343 17 1 20 PHE CE1 C -10.751 38.869 79.491 1.00 . Q Q . 20 PHE CE1 1 1
2 16344 17 1 20 PHE CE2 C -12.172 38.488 77.564 1.00 . Q Q . 20 PHE CE2 1 1
2 16345 17 1 20 PHE CG C -9.789 38.842 77.261 1.00 . Q Q . 20 PHE CG 1 1
2 16346 17 1 20 PHE CZ C -12.017 38.624 78.949 1.00 . Q Q . 20 PHE CZ 1 1
2 16347 17 1 20 PHE H H -6.139 38.503 75.193 1.00 . Q Q . 20 PHE H 1 1
2 16348 17 1 20 PHE HA H -7.555 37.635 77.653 1.00 . Q Q . 20 PHE HA 1 1
2 16349 17 1 20 PHE HB2 H -8.096 39.915 76.535 1.00 . Q Q . 20 PHE HB2 1 1
2 16350 17 1 20 PHE HB3 H -8.909 38.943 75.316 1.00 . Q Q . 20 PHE HB3 1 1
2 16351 17 1 20 PHE HD1 H -8.659 39.169 79.069 1.00 . Q Q . 20 PHE HD1 1 1
2 16352 17 1 20 PHE HD2 H -11.180 38.493 75.654 1.00 . Q Q . 20 PHE HD2 1 1
2 16353 17 1 20 PHE HE1 H -10.633 38.974 80.560 1.00 . Q Q . 20 PHE HE1 1 1
2 16354 17 1 20 PHE HE2 H -13.149 38.301 77.145 1.00 . Q Q . 20 PHE HE2 1 1
2 16355 17 1 20 PHE HZ H -12.875 38.541 79.599 1.00 . Q Q . 20 PHE HZ 1 1
2 16356 17 1 20 PHE N N -6.265 38.275 76.142 1.00 . Q Q . 20 PHE N 1 1
2 16357 17 1 20 PHE O O -7.953 36.456 74.651 1.00 . Q Q . 20 PHE O 1 1
2 16358 17 1 21 ALA C C -10.342 33.828 76.683 1.00 . Q Q . 21 ALA C 1 1
2 16359 17 1 21 ALA CA C -9.023 34.333 76.072 1.00 . Q Q . 21 ALA CA 1 1
2 16360 17 1 21 ALA CB C -7.929 33.276 76.234 1.00 . Q Q . 21 ALA CB 1 1
2 16361 17 1 21 ALA H H -8.594 35.727 77.645 1.00 . Q Q . 21 ALA H 1 1
2 16362 17 1 21 ALA HA H -9.189 34.493 75.021 1.00 . Q Q . 21 ALA HA 1 1
2 16363 17 1 21 ALA HB1 H -6.983 33.774 76.396 1.00 . Q Q . 21 ALA HB1 1 1
2 16364 17 1 21 ALA HB2 H -7.868 32.677 75.339 1.00 . Q Q . 21 ALA HB2 1 1
2 16365 17 1 21 ALA HB3 H -8.145 32.638 77.081 1.00 . Q Q . 21 ALA HB3 1 1
2 16366 17 1 21 ALA N N -8.556 35.597 76.662 1.00 . Q Q . 21 ALA N 1 1
2 16367 17 1 21 ALA O O -10.711 34.182 77.801 1.00 . Q Q . 21 ALA O 1 1
2 16368 17 1 22 GLU C C -12.296 31.439 77.443 1.00 . Q Q . 22 GLU C 1 1
2 16369 17 1 22 GLU CA C -12.393 32.534 76.352 1.00 . Q Q . 22 GLU CA 1 1
2 16370 17 1 22 GLU CB C -13.158 32.001 75.132 1.00 . Q Q . 22 GLU CB 1 1
2 16371 17 1 22 GLU CD C -15.374 31.218 74.289 1.00 . Q Q . 22 GLU CD 1 1
2 16372 17 1 22 GLU CG C -14.547 31.498 75.537 1.00 . Q Q . 22 GLU CG 1 1
2 16373 17 1 22 GLU H H -10.786 32.853 74.973 1.00 . Q Q . 22 GLU H 1 1
2 16374 17 1 22 GLU HA H -12.951 33.363 76.759 1.00 . Q Q . 22 GLU HA 1 1
2 16375 17 1 22 GLU HB2 H -13.266 32.795 74.408 1.00 . Q Q . 22 GLU HB2 1 1
2 16376 17 1 22 GLU HB3 H -12.603 31.191 74.689 1.00 . Q Q . 22 GLU HB3 1 1
2 16377 17 1 22 GLU HG2 H -14.446 30.583 76.101 1.00 . Q Q . 22 GLU HG2 1 1
2 16378 17 1 22 GLU HG3 H -15.044 32.243 76.140 1.00 . Q Q . 22 GLU HG3 1 1
2 16379 17 1 22 GLU N N -11.082 33.037 75.901 1.00 . Q Q . 22 GLU N 1 1
2 16380 17 1 22 GLU O O -11.242 30.853 77.672 1.00 . Q Q . 22 GLU O 1 1
2 16381 17 1 22 GLU OE1 O -14.977 31.666 73.225 1.00 . Q Q . 22 GLU OE1 1 1
2 16382 17 1 22 GLU OE2 O -16.393 30.558 74.412 1.00 . Q Q . 22 GLU OE2 1 1
2 16383 17 1 23 ASP C C -12.421 29.446 79.649 1.00 . Q Q . 23 ASP C 1 1
2 16384 17 1 23 ASP CA C -13.650 30.267 79.222 1.00 . Q Q . 23 ASP CA 1 1
2 16385 17 1 23 ASP CB C -14.756 29.290 78.824 1.00 . Q Q . 23 ASP CB 1 1
2 16386 17 1 23 ASP CG C -15.117 28.403 80.013 1.00 . Q Q . 23 ASP CG 1 1
2 16387 17 1 23 ASP H H -14.214 31.779 77.850 1.00 . Q Q . 23 ASP H 1 1
2 16388 17 1 23 ASP HA H -13.998 30.818 80.080 1.00 . Q Q . 23 ASP HA 1 1
2 16389 17 1 23 ASP HB2 H -15.628 29.845 78.509 1.00 . Q Q . 23 ASP HB2 1 1
2 16390 17 1 23 ASP HB3 H -14.409 28.672 78.008 1.00 . Q Q . 23 ASP HB3 1 1
2 16391 17 1 23 ASP N N -13.444 31.232 78.111 1.00 . Q Q . 23 ASP N 1 1
2 16392 17 1 23 ASP O O -12.487 28.222 79.742 1.00 . Q Q . 23 ASP O 1 1
2 16393 17 1 23 ASP OD1 O -14.439 28.496 81.024 1.00 . Q Q . 23 ASP OD1 1 1
2 16394 17 1 23 ASP OD2 O -16.063 27.642 79.894 1.00 . Q Q . 23 ASP OD2 1 1
2 16395 17 1 24 VAL C C -10.332 28.833 81.838 1.00 . Q Q . 24 VAL C 1 1
2 16396 17 1 24 VAL CA C -10.128 29.472 80.461 1.00 . Q Q . 24 VAL CA 1 1
2 16397 17 1 24 VAL CB C -8.892 30.391 80.464 1.00 . Q Q . 24 VAL CB 1 1
2 16398 17 1 24 VAL CG1 C -8.638 30.960 81.875 1.00 . Q Q . 24 VAL CG1 1 1
2 16399 17 1 24 VAL CG2 C -7.662 29.570 80.022 1.00 . Q Q . 24 VAL CG2 1 1
2 16400 17 1 24 VAL H H -11.367 31.101 79.915 1.00 . Q Q . 24 VAL H 1 1
2 16401 17 1 24 VAL HA H -9.939 28.658 79.771 1.00 . Q Q . 24 VAL HA 1 1
2 16402 17 1 24 VAL HB H -9.048 31.202 79.770 1.00 . Q Q . 24 VAL HB 1 1
2 16403 17 1 24 VAL HG11 H -7.951 31.787 81.814 1.00 . Q Q . 24 VAL HG11 1 1
2 16404 17 1 24 VAL HG12 H -8.207 30.188 82.497 1.00 . Q Q . 24 VAL HG12 1 1
2 16405 17 1 24 VAL HG13 H -9.570 31.287 82.308 1.00 . Q Q . 24 VAL HG13 1 1
2 16406 17 1 24 VAL HG21 H -6.788 30.008 80.426 1.00 . Q Q . 24 VAL HG21 1 1
2 16407 17 1 24 VAL HG22 H -7.594 29.564 78.945 1.00 . Q Q . 24 VAL HG22 1 1
2 16408 17 1 24 VAL HG23 H -7.743 28.552 80.382 1.00 . Q Q . 24 VAL HG23 1 1
2 16409 17 1 24 VAL N N -11.342 30.122 79.965 1.00 . Q Q . 24 VAL N 1 1
2 16410 17 1 24 VAL O O -10.958 29.440 82.708 1.00 . Q Q . 24 VAL O 1 1
2 16411 17 1 25 GLY C C -8.616 26.692 84.024 1.00 . Q Q . 25 GLY C 1 1
2 16412 17 1 25 GLY CA C -9.982 26.945 83.355 1.00 . Q Q . 25 GLY CA 1 1
2 16413 17 1 25 GLY H H -9.325 27.159 81.334 1.00 . Q Q . 25 GLY H 1 1
2 16414 17 1 25 GLY HA2 H -10.587 27.555 84.012 1.00 . Q Q . 25 GLY HA2 1 1
2 16415 17 1 25 GLY HA3 H -10.475 25.997 83.205 1.00 . Q Q . 25 GLY HA3 1 1
2 16416 17 1 25 GLY N N -9.814 27.612 82.051 1.00 . Q Q . 25 GLY N 1 1
2 16417 17 1 25 GLY O O -8.535 26.746 85.244 1.00 . Q Q . 25 GLY O 1 1
2 16418 17 1 26 SER C C -5.723 24.987 84.148 1.00 . Q Q . 26 SER C 1 1
2 16419 17 1 26 SER CA C -6.169 26.416 83.831 1.00 . Q Q . 26 SER CA 1 1
2 16420 17 1 26 SER CB C -6.037 27.291 85.094 1.00 . Q Q . 26 SER CB 1 1
2 16421 17 1 26 SER H H -7.634 26.564 82.272 1.00 . Q Q . 26 SER H 1 1
2 16422 17 1 26 SER HA H -5.481 26.807 83.096 1.00 . Q Q . 26 SER HA 1 1
2 16423 17 1 26 SER HB2 H -6.317 26.723 85.966 1.00 . Q Q . 26 SER HB2 1 1
2 16424 17 1 26 SER HB3 H -5.011 27.621 85.200 1.00 . Q Q . 26 SER HB3 1 1
2 16425 17 1 26 SER HG H -6.681 29.029 85.688 1.00 . Q Q . 26 SER HG 1 1
2 16426 17 1 26 SER N N -7.533 26.524 83.246 1.00 . Q Q . 26 SER N 1 1
2 16427 17 1 26 SER O O -6.300 24.332 85.016 1.00 . Q Q . 26 SER O 1 1
2 16428 17 1 26 SER OG O -6.898 28.416 84.980 1.00 . Q Q . 26 SER OG 1 1
2 16429 17 1 27 ASN C C -3.402 23.154 85.097 1.00 . Q Q . 27 ASN C 1 1
2 16430 17 1 27 ASN CA C -4.135 23.185 83.758 1.00 . Q Q . 27 ASN CA 1 1
2 16431 17 1 27 ASN CB C -3.178 22.754 82.640 1.00 . Q Q . 27 ASN CB 1 1
2 16432 17 1 27 ASN CG C -2.950 21.246 82.695 1.00 . Q Q . 27 ASN CG 1 1
2 16433 17 1 27 ASN H H -4.217 25.095 82.821 1.00 . Q Q . 27 ASN H 1 1
2 16434 17 1 27 ASN HA H -4.954 22.483 83.805 1.00 . Q Q . 27 ASN HA 1 1
2 16435 17 1 27 ASN HB2 H -3.602 23.014 81.683 1.00 . Q Q . 27 ASN HB2 1 1
2 16436 17 1 27 ASN HB3 H -2.232 23.262 82.763 1.00 . Q Q . 27 ASN HB3 1 1
2 16437 17 1 27 ASN HD21 H -1.057 21.358 82.101 1.00 . Q Q . 27 ASN HD21 1 1
2 16438 17 1 27 ASN HD22 H -1.631 19.789 82.407 1.00 . Q Q . 27 ASN HD22 1 1
2 16439 17 1 27 ASN N N -4.665 24.522 83.478 1.00 . Q Q . 27 ASN N 1 1
2 16440 17 1 27 ASN ND2 N -1.782 20.757 82.375 1.00 . Q Q . 27 ASN ND2 1 1
2 16441 17 1 27 ASN O O -3.194 24.185 85.734 1.00 . Q Q . 27 ASN O 1 1
2 16442 17 1 27 ASN OD1 O -3.862 20.493 83.033 1.00 . Q Q . 27 ASN OD1 1 1
2 16443 17 1 28 LYS C C -0.986 22.651 86.812 1.00 . Q Q . 28 LYS C 1 1
2 16444 17 1 28 LYS CA C -2.229 21.755 86.720 1.00 . Q Q . 28 LYS CA 1 1
2 16445 17 1 28 LYS CB C -1.801 20.289 86.811 1.00 . Q Q . 28 LYS CB 1 1
2 16446 17 1 28 LYS CD C -2.613 17.940 87.090 1.00 . Q Q . 28 LYS CD 1 1
2 16447 17 1 28 LYS CE C -3.852 17.062 87.272 1.00 . Q Q . 28 LYS CE 1 1
2 16448 17 1 28 LYS CG C -3.033 19.411 87.038 1.00 . Q Q . 28 LYS CG 1 1
2 16449 17 1 28 LYS H H -3.161 21.185 84.910 1.00 . Q Q . 28 LYS H 1 1
2 16450 17 1 28 LYS HA H -2.873 21.973 87.557 1.00 . Q Q . 28 LYS HA 1 1
2 16451 17 1 28 LYS HB2 H -1.320 20.000 85.887 1.00 . Q Q . 28 LYS HB2 1 1
2 16452 17 1 28 LYS HB3 H -1.111 20.162 87.632 1.00 . Q Q . 28 LYS HB3 1 1
2 16453 17 1 28 LYS HD2 H -2.118 17.676 86.167 1.00 . Q Q . 28 LYS HD2 1 1
2 16454 17 1 28 LYS HD3 H -1.940 17.785 87.919 1.00 . Q Q . 28 LYS HD3 1 1
2 16455 17 1 28 LYS HE2 H -4.586 17.315 86.522 1.00 . Q Q . 28 LYS HE2 1 1
2 16456 17 1 28 LYS HE3 H -3.574 16.024 87.167 1.00 . Q Q . 28 LYS HE3 1 1
2 16457 17 1 28 LYS HG2 H -3.503 19.685 87.972 1.00 . Q Q . 28 LYS HG2 1 1
2 16458 17 1 28 LYS HG3 H -3.732 19.554 86.228 1.00 . Q Q . 28 LYS HG3 1 1
2 16459 17 1 28 LYS HZ1 H -4.063 18.174 89.021 1.00 . Q Q . 28 LYS HZ1 1 1
2 16460 17 1 28 LYS HZ2 H -4.166 16.495 89.250 1.00 . Q Q . 28 LYS HZ2 1 1
2 16461 17 1 28 LYS HZ3 H -5.466 17.342 88.558 1.00 . Q Q . 28 LYS HZ3 1 1
2 16462 17 1 28 LYS N N -2.981 21.960 85.485 1.00 . Q Q . 28 LYS N 1 1
2 16463 17 1 28 LYS NZ N -4.431 17.285 88.628 1.00 . Q Q . 28 LYS NZ 1 1
2 16464 17 1 28 LYS O O -0.608 23.098 87.896 1.00 . Q Q . 28 LYS O 1 1
2 16465 17 1 29 GLY C C 0.888 24.950 84.926 1.00 . Q Q . 29 GLY C 1 1
2 16466 17 1 29 GLY CA C 0.960 23.581 85.621 1.00 . Q Q . 29 GLY CA 1 1
2 16467 17 1 29 GLY H H -0.632 22.392 84.860 1.00 . Q Q . 29 GLY H 1 1
2 16468 17 1 29 GLY HA2 H 1.313 23.742 86.629 1.00 . Q Q . 29 GLY HA2 1 1
2 16469 17 1 29 GLY HA3 H 1.687 22.974 85.104 1.00 . Q Q . 29 GLY HA3 1 1
2 16470 17 1 29 GLY N N -0.308 22.828 85.675 1.00 . Q Q . 29 GLY N 1 1
2 16471 17 1 29 GLY O O 1.475 25.129 83.858 1.00 . Q Q . 29 GLY O 1 1
2 16472 17 1 30 ALA C C 1.131 28.187 85.664 1.00 . Q Q . 30 ALA C 1 1
2 16473 17 1 30 ALA CA C 0.125 27.272 84.956 1.00 . Q Q . 30 ALA CA 1 1
2 16474 17 1 30 ALA CB C -1.286 27.826 85.142 1.00 . Q Q . 30 ALA CB 1 1
2 16475 17 1 30 ALA H H -0.221 25.744 86.398 1.00 . Q Q . 30 ALA H 1 1
2 16476 17 1 30 ALA HA H 0.357 27.234 83.899 1.00 . Q Q . 30 ALA HA 1 1
2 16477 17 1 30 ALA HB1 H -2.007 27.078 84.850 1.00 . Q Q . 30 ALA HB1 1 1
2 16478 17 1 30 ALA HB2 H -1.410 28.707 84.529 1.00 . Q Q . 30 ALA HB2 1 1
2 16479 17 1 30 ALA HB3 H -1.434 28.086 86.179 1.00 . Q Q . 30 ALA HB3 1 1
2 16480 17 1 30 ALA N N 0.208 25.924 85.536 1.00 . Q Q . 30 ALA N 1 1
2 16481 17 1 30 ALA O O 1.091 28.337 86.886 1.00 . Q Q . 30 ALA O 1 1
2 16482 17 1 31 ILE C C 3.129 31.012 84.783 1.00 . Q Q . 31 ILE C 1 1
2 16483 17 1 31 ILE CA C 3.104 29.639 85.460 1.00 . Q Q . 31 ILE CA 1 1
2 16484 17 1 31 ILE CB C 4.482 28.983 85.289 1.00 . Q Q . 31 ILE CB 1 1
2 16485 17 1 31 ILE CD1 C 5.823 26.872 85.709 1.00 . Q Q . 31 ILE CD1 1 1
2 16486 17 1 31 ILE CG1 C 4.509 27.624 86.010 1.00 . Q Q . 31 ILE CG1 1 1
2 16487 17 1 31 ILE CG2 C 5.556 29.896 85.885 1.00 . Q Q . 31 ILE CG2 1 1
2 16488 17 1 31 ILE H H 2.056 28.604 83.922 1.00 . Q Q . 31 ILE H 1 1
2 16489 17 1 31 ILE HA H 2.919 29.780 86.515 1.00 . Q Q . 31 ILE HA 1 1
2 16490 17 1 31 ILE HB H 4.680 28.841 84.239 1.00 . Q Q . 31 ILE HB 1 1
2 16491 17 1 31 ILE HD11 H 6.536 27.074 86.495 1.00 . Q Q . 31 ILE HD11 1 1
2 16492 17 1 31 ILE HD12 H 6.236 27.198 84.765 1.00 . Q Q . 31 ILE HD12 1 1
2 16493 17 1 31 ILE HD13 H 5.627 25.823 85.670 1.00 . Q Q . 31 ILE HD13 1 1
2 16494 17 1 31 ILE HG12 H 4.428 27.785 87.075 1.00 . Q Q . 31 ILE HG12 1 1
2 16495 17 1 31 ILE HG13 H 3.674 27.027 85.676 1.00 . Q Q . 31 ILE HG13 1 1
2 16496 17 1 31 ILE HG21 H 5.256 30.207 86.875 1.00 . Q Q . 31 ILE HG21 1 1
2 16497 17 1 31 ILE HG22 H 5.677 30.765 85.258 1.00 . Q Q . 31 ILE HG22 1 1
2 16498 17 1 31 ILE HG23 H 6.494 29.366 85.944 1.00 . Q Q . 31 ILE HG23 1 1
2 16499 17 1 31 ILE N N 2.059 28.771 84.890 1.00 . Q Q . 31 ILE N 1 1
2 16500 17 1 31 ILE O O 3.127 31.116 83.560 1.00 . Q Q . 31 ILE O 1 1
2 16501 17 1 32 ILE C C 4.463 34.167 85.582 1.00 . Q Q . 32 ILE C 1 1
2 16502 17 1 32 ILE CA C 3.224 33.437 85.063 1.00 . Q Q . 32 ILE CA 1 1
2 16503 17 1 32 ILE CB C 1.943 34.184 85.457 1.00 . Q Q . 32 ILE CB 1 1
2 16504 17 1 32 ILE CD1 C -0.563 34.080 85.270 1.00 . Q Q . 32 ILE CD1 1 1
2 16505 17 1 32 ILE CG1 C 0.762 33.574 84.689 1.00 . Q Q . 32 ILE CG1 1 1
2 16506 17 1 32 ILE CG2 C 2.073 35.678 85.132 1.00 . Q Q . 32 ILE CG2 1 1
2 16507 17 1 32 ILE H H 3.187 31.933 86.562 1.00 . Q Q . 32 ILE H 1 1
2 16508 17 1 32 ILE HA H 3.282 33.402 83.986 1.00 . Q Q . 32 ILE HA 1 1
2 16509 17 1 32 ILE HB H 1.774 34.066 86.517 1.00 . Q Q . 32 ILE HB 1 1
2 16510 17 1 32 ILE HD11 H -0.472 35.124 85.535 1.00 . Q Q . 32 ILE HD11 1 1
2 16511 17 1 32 ILE HD12 H -0.811 33.506 86.149 1.00 . Q Q . 32 ILE HD12 1 1
2 16512 17 1 32 ILE HD13 H -1.344 33.963 84.533 1.00 . Q Q . 32 ILE HD13 1 1
2 16513 17 1 32 ILE HG12 H 0.829 33.855 83.648 1.00 . Q Q . 32 ILE HG12 1 1
2 16514 17 1 32 ILE HG13 H 0.800 32.499 84.773 1.00 . Q Q . 32 ILE HG13 1 1
2 16515 17 1 32 ILE HG21 H 2.614 35.803 84.207 1.00 . Q Q . 32 ILE HG21 1 1
2 16516 17 1 32 ILE HG22 H 2.609 36.170 85.928 1.00 . Q Q . 32 ILE HG22 1 1
2 16517 17 1 32 ILE HG23 H 1.091 36.118 85.037 1.00 . Q Q . 32 ILE HG23 1 1
2 16518 17 1 32 ILE N N 3.174 32.070 85.591 1.00 . Q Q . 32 ILE N 1 1
2 16519 17 1 32 ILE O O 4.653 34.301 86.791 1.00 . Q Q . 32 ILE O 1 1
2 16520 17 1 33 GLY C C 6.544 36.732 84.333 1.00 . Q Q . 33 GLY C 1 1
2 16521 17 1 33 GLY CA C 6.535 35.360 85.001 1.00 . Q Q . 33 GLY CA 1 1
2 16522 17 1 33 GLY H H 5.111 34.510 83.703 1.00 . Q Q . 33 GLY H 1 1
2 16523 17 1 33 GLY HA2 H 6.598 35.485 86.075 1.00 . Q Q . 33 GLY HA2 1 1
2 16524 17 1 33 GLY HA3 H 7.389 34.796 84.658 1.00 . Q Q . 33 GLY HA3 1 1
2 16525 17 1 33 GLY N N 5.306 34.639 84.653 1.00 . Q Q . 33 GLY N 1 1
2 16526 17 1 33 GLY O O 6.693 36.852 83.108 1.00 . Q Q . 33 GLY O 1 1
2 16527 17 1 34 LEU C C 7.457 39.914 85.321 1.00 . Q Q . 34 LEU C 1 1
2 16528 17 1 34 LEU CA C 6.312 39.143 84.691 1.00 . Q Q . 34 LEU CA 1 1
2 16529 17 1 34 LEU CB C 4.990 39.784 85.141 1.00 . Q Q . 34 LEU CB 1 1
2 16530 17 1 34 LEU CD1 C 2.565 39.380 85.584 1.00 . Q Q . 34 LEU CD1 1 1
2 16531 17 1 34 LEU CD2 C 3.511 38.880 83.334 1.00 . Q Q . 34 LEU CD2 1 1
2 16532 17 1 34 LEU CG C 3.798 38.866 84.833 1.00 . Q Q . 34 LEU CG 1 1
2 16533 17 1 34 LEU H H 6.238 37.586 86.114 1.00 . Q Q . 34 LEU H 1 1
2 16534 17 1 34 LEU HA H 6.389 39.185 83.613 1.00 . Q Q . 34 LEU HA 1 1
2 16535 17 1 34 LEU HB2 H 5.028 39.964 86.206 1.00 . Q Q . 34 LEU HB2 1 1
2 16536 17 1 34 LEU HB3 H 4.858 40.723 84.626 1.00 . Q Q . 34 LEU HB3 1 1
2 16537 17 1 34 LEU HD11 H 2.495 40.451 85.472 1.00 . Q Q . 34 LEU HD11 1 1
2 16538 17 1 34 LEU HD12 H 2.655 39.133 86.632 1.00 . Q Q . 34 LEU HD12 1 1
2 16539 17 1 34 LEU HD13 H 1.676 38.916 85.183 1.00 . Q Q . 34 LEU HD13 1 1
2 16540 17 1 34 LEU HD21 H 4.339 38.441 82.799 1.00 . Q Q . 34 LEU HD21 1 1
2 16541 17 1 34 LEU HD22 H 3.373 39.897 83.013 1.00 . Q Q . 34 LEU HD22 1 1
2 16542 17 1 34 LEU HD23 H 2.614 38.313 83.133 1.00 . Q Q . 34 LEU HD23 1 1
2 16543 17 1 34 LEU HG H 4.015 37.859 85.153 1.00 . Q Q . 34 LEU HG 1 1
2 16544 17 1 34 LEU N N 6.359 37.761 85.157 1.00 . Q Q . 34 LEU N 1 1
2 16545 17 1 34 LEU O O 7.565 39.950 86.552 1.00 . Q Q . 34 LEU O 1 1
2 16546 17 1 35 MET C C 9.735 42.605 84.432 1.00 . Q Q . 35 MET C 1 1
2 16547 17 1 35 MET CA C 9.467 41.251 85.084 1.00 . Q Q . 35 MET CA 1 1
2 16548 17 1 35 MET CB C 10.721 40.395 84.974 1.00 . Q Q . 35 MET CB 1 1
2 16549 17 1 35 MET CE C 13.161 39.563 86.679 1.00 . Q Q . 35 MET CE 1 1
2 16550 17 1 35 MET CG C 10.595 39.176 85.890 1.00 . Q Q . 35 MET CG 1 1
2 16551 17 1 35 MET H H 8.233 40.450 83.521 1.00 . Q Q . 35 MET H 1 1
2 16552 17 1 35 MET HA H 9.281 41.422 86.125 1.00 . Q Q . 35 MET HA 1 1
2 16553 17 1 35 MET HB2 H 10.835 40.064 83.953 1.00 . Q Q . 35 MET HB2 1 1
2 16554 17 1 35 MET HB3 H 11.579 40.981 85.261 1.00 . Q Q . 35 MET HB3 1 1
2 16555 17 1 35 MET HE1 H 13.662 40.144 85.916 1.00 . Q Q . 35 MET HE1 1 1
2 16556 17 1 35 MET HE2 H 13.899 39.103 87.316 1.00 . Q Q . 35 MET HE2 1 1
2 16557 17 1 35 MET HE3 H 12.530 40.208 87.273 1.00 . Q Q . 35 MET HE3 1 1
2 16558 17 1 35 MET HG2 H 10.355 39.494 86.893 1.00 . Q Q . 35 MET HG2 1 1
2 16559 17 1 35 MET HG3 H 9.811 38.530 85.522 1.00 . Q Q . 35 MET HG3 1 1
2 16560 17 1 35 MET N N 8.332 40.517 84.505 1.00 . Q Q . 35 MET N 1 1
2 16561 17 1 35 MET O O 9.593 42.775 83.226 1.00 . Q Q . 35 MET O 1 1
2 16562 17 1 35 MET SD S 12.159 38.274 85.892 1.00 . Q Q . 35 MET SD 1 1
2 16563 17 1 36 VAL C C 11.971 45.188 85.036 1.00 . Q Q . 36 VAL C 1 1
2 16564 17 1 36 VAL CA C 10.488 44.917 84.757 1.00 . Q Q . 36 VAL CA 1 1
2 16565 17 1 36 VAL CB C 9.624 45.941 85.495 1.00 . Q Q . 36 VAL CB 1 1
2 16566 17 1 36 VAL CG1 C 10.078 47.368 85.170 1.00 . Q Q . 36 VAL CG1 1 1
2 16567 17 1 36 VAL CG2 C 8.152 45.761 85.106 1.00 . Q Q . 36 VAL CG2 1 1
2 16568 17 1 36 VAL H H 10.255 43.379 86.221 1.00 . Q Q . 36 VAL H 1 1
2 16569 17 1 36 VAL HA H 10.301 44.981 83.693 1.00 . Q Q . 36 VAL HA 1 1
2 16570 17 1 36 VAL HB H 9.730 45.774 86.547 1.00 . Q Q . 36 VAL HB 1 1
2 16571 17 1 36 VAL HG11 H 10.987 47.591 85.709 1.00 . Q Q . 36 VAL HG11 1 1
2 16572 17 1 36 VAL HG12 H 9.308 48.066 85.467 1.00 . Q Q . 36 VAL HG12 1 1
2 16573 17 1 36 VAL HG13 H 10.254 47.460 84.112 1.00 . Q Q . 36 VAL HG13 1 1
2 16574 17 1 36 VAL HG21 H 7.745 44.911 85.631 1.00 . Q Q . 36 VAL HG21 1 1
2 16575 17 1 36 VAL HG22 H 8.074 45.595 84.046 1.00 . Q Q . 36 VAL HG22 1 1
2 16576 17 1 36 VAL HG23 H 7.596 46.648 85.372 1.00 . Q Q . 36 VAL HG23 1 1
2 16577 17 1 36 VAL N N 10.158 43.573 85.256 1.00 . Q Q . 36 VAL N 1 1
2 16578 17 1 36 VAL O O 12.604 44.432 85.771 1.00 . Q Q . 36 VAL O 1 1
2 16579 17 1 37 GLY C C 14.376 47.855 84.214 1.00 . Q Q . 37 GLY C 1 1
2 16580 17 1 37 GLY CA C 13.935 46.496 84.714 1.00 . Q Q . 37 GLY CA 1 1
2 16581 17 1 37 GLY H H 12.009 46.818 83.879 1.00 . Q Q . 37 GLY H 1 1
2 16582 17 1 37 GLY HA2 H 14.119 46.444 85.779 1.00 . Q Q . 37 GLY HA2 1 1
2 16583 17 1 37 GLY HA3 H 14.525 45.737 84.222 1.00 . Q Q . 37 GLY HA3 1 1
2 16584 17 1 37 GLY N N 12.531 46.231 84.466 1.00 . Q Q . 37 GLY N 1 1
2 16585 17 1 37 GLY O O 14.785 47.971 83.059 1.00 . Q Q . 37 GLY O 1 1
2 16586 17 1 38 GLY C C 14.521 51.337 85.614 1.00 . Q Q . 38 GLY C 1 1
2 16587 17 1 38 GLY CA C 14.846 50.209 84.623 1.00 . Q Q . 38 GLY CA 1 1
2 16588 17 1 38 GLY H H 14.075 48.755 85.991 1.00 . Q Q . 38 GLY H 1 1
2 16589 17 1 38 GLY HA2 H 15.910 50.162 84.494 1.00 . Q Q . 38 GLY HA2 1 1
2 16590 17 1 38 GLY HA3 H 14.396 50.443 83.672 1.00 . Q Q . 38 GLY HA3 1 1
2 16591 17 1 38 GLY N N 14.364 48.887 85.063 1.00 . Q Q . 38 GLY N 1 1
2 16592 17 1 38 GLY O O 15.371 51.700 86.422 1.00 . Q Q . 38 GLY O 1 1
2 16593 17 1 39 VAL C C 11.451 53.230 86.425 1.00 . Q Q . 39 VAL C 1 1
2 16594 17 1 39 VAL CA C 12.936 52.926 86.530 1.00 . Q Q . 39 VAL CA 1 1
2 16595 17 1 39 VAL CB C 13.780 54.204 86.318 1.00 . Q Q . 39 VAL CB 1 1
2 16596 17 1 39 VAL CG1 C 13.237 55.030 85.144 1.00 . Q Q . 39 VAL CG1 1 1
2 16597 17 1 39 VAL CG2 C 13.742 55.050 87.599 1.00 . Q Q . 39 VAL CG2 1 1
2 16598 17 1 39 VAL H H 12.647 51.542 84.937 1.00 . Q Q . 39 VAL H 1 1
2 16599 17 1 39 VAL HA H 13.123 52.560 87.527 1.00 . Q Q . 39 VAL HA 1 1
2 16600 17 1 39 VAL HB H 14.798 53.925 86.114 1.00 . Q Q . 39 VAL HB 1 1
2 16601 17 1 39 VAL HG11 H 14.024 55.654 84.747 1.00 . Q Q . 39 VAL HG11 1 1
2 16602 17 1 39 VAL HG12 H 12.419 55.654 85.481 1.00 . Q Q . 39 VAL HG12 1 1
2 16603 17 1 39 VAL HG13 H 12.885 54.368 84.381 1.00 . Q Q . 39 VAL HG13 1 1
2 16604 17 1 39 VAL HG21 H 14.249 54.521 88.393 1.00 . Q Q . 39 VAL HG21 1 1
2 16605 17 1 39 VAL HG22 H 12.715 55.229 87.883 1.00 . Q Q . 39 VAL HG22 1 1
2 16606 17 1 39 VAL HG23 H 14.236 55.994 87.423 1.00 . Q Q . 39 VAL HG23 1 1
2 16607 17 1 39 VAL N N 13.307 51.871 85.583 1.00 . Q Q . 39 VAL N 1 1
2 16608 17 1 39 VAL O O 10.902 53.322 85.327 1.00 . Q Q . 39 VAL O 1 1
2 16609 17 1 40 VAL C C 9.127 55.130 88.044 1.00 . Q Q . 40 VAL C 1 1
2 16610 17 1 40 VAL CA C 9.364 53.682 87.627 1.00 . Q Q . 40 VAL CA 1 1
2 16611 17 1 40 VAL CB C 8.674 52.741 88.619 1.00 . Q Q . 40 VAL CB 1 1
2 16612 17 1 40 VAL CG1 C 7.164 53.002 88.611 1.00 . Q Q . 40 VAL CG1 1 1
2 16613 17 1 40 VAL CG2 C 8.943 51.293 88.205 1.00 . Q Q . 40 VAL CG2 1 1
2 16614 17 1 40 VAL H H 11.297 53.300 88.421 1.00 . Q Q . 40 VAL H 1 1
2 16615 17 1 40 VAL HA H 8.931 53.527 86.648 1.00 . Q Q . 40 VAL HA 1 1
2 16616 17 1 40 VAL HB H 9.065 52.914 89.612 1.00 . Q Q . 40 VAL HB 1 1
2 16617 17 1 40 VAL HG11 H 6.793 52.931 87.600 1.00 . Q Q . 40 VAL HG11 1 1
2 16618 17 1 40 VAL HG12 H 6.966 53.991 88.999 1.00 . Q Q . 40 VAL HG12 1 1
2 16619 17 1 40 VAL HG13 H 6.669 52.267 89.229 1.00 . Q Q . 40 VAL HG13 1 1
2 16620 17 1 40 VAL HG21 H 8.476 51.100 87.251 1.00 . Q Q . 40 VAL HG21 1 1
2 16621 17 1 40 VAL HG22 H 8.534 50.623 88.947 1.00 . Q Q . 40 VAL HG22 1 1
2 16622 17 1 40 VAL HG23 H 10.008 51.134 88.122 1.00 . Q Q . 40 VAL HG23 1 1
2 16623 17 1 40 VAL N N 10.800 53.386 87.580 1.00 . Q Q . 40 VAL N 1 1
2 16624 17 1 40 VAL O O 8.891 55.358 89.218 1.00 . Q Q . 40 VAL O 1 1
2 16625 17 1 40 VAL OXT O 9.183 55.989 87.181 1.00 . Q Q . 40 VAL OXT 1 1
2 16626 18 1 9 GLY C C 2.147 69.728 84.249 1.00 . R R . 9 GLY C 1 1
2 16627 18 1 9 GLY CA C 1.808 71.058 83.580 1.00 . R R . 9 GLY CA 1 1
2 16628 18 1 9 GLY H H 3.511 71.331 82.411 1.00 . R R . 9 GLY H 1 1
2 16629 18 1 9 GLY HA2 H 2.133 71.870 84.214 1.00 . R R . 9 GLY HA2 1 1
2 16630 18 1 9 GLY HA3 H 0.740 71.121 83.435 1.00 . R R . 9 GLY HA3 1 1
2 16631 18 1 9 GLY N N 2.498 71.153 82.261 1.00 . R R . 9 GLY N 1 1
2 16632 18 1 9 GLY O O 3.311 69.439 84.522 1.00 . R R . 9 GLY O 1 1
2 16633 18 1 10 TYR C C 1.076 66.500 84.159 1.00 . R R . 10 TYR C 1 1
2 16634 18 1 10 TYR CA C 1.305 67.623 85.160 1.00 . R R . 10 TYR CA 1 1
2 16635 18 1 10 TYR CB C 0.323 67.478 86.326 1.00 . R R . 10 TYR CB 1 1
2 16636 18 1 10 TYR CD1 C 0.037 69.782 87.306 1.00 . R R . 10 TYR CD1 1 1
2 16637 18 1 10 TYR CD2 C 1.518 68.219 88.418 1.00 . R R . 10 TYR CD2 1 1
2 16638 18 1 10 TYR CE1 C 0.326 70.749 88.274 1.00 . R R . 10 TYR CE1 1 1
2 16639 18 1 10 TYR CE2 C 1.807 69.187 89.391 1.00 . R R . 10 TYR CE2 1 1
2 16640 18 1 10 TYR CG C 0.633 68.518 87.376 1.00 . R R . 10 TYR CG 1 1
2 16641 18 1 10 TYR CZ C 1.210 70.452 89.317 1.00 . R R . 10 TYR CZ 1 1
2 16642 18 1 10 TYR H H 0.212 69.212 84.277 1.00 . R R . 10 TYR H 1 1
2 16643 18 1 10 TYR HA H 2.314 67.548 85.545 1.00 . R R . 10 TYR HA 1 1
2 16644 18 1 10 TYR HB2 H -0.686 67.621 85.966 1.00 . R R . 10 TYR HB2 1 1
2 16645 18 1 10 TYR HB3 H 0.416 66.492 86.757 1.00 . R R . 10 TYR HB3 1 1
2 16646 18 1 10 TYR HD1 H -0.646 70.010 86.501 1.00 . R R . 10 TYR HD1 1 1
2 16647 18 1 10 TYR HD2 H 1.978 67.243 88.473 1.00 . R R . 10 TYR HD2 1 1
2 16648 18 1 10 TYR HE1 H -0.134 71.723 88.219 1.00 . R R . 10 TYR HE1 1 1
2 16649 18 1 10 TYR HE2 H 2.489 68.958 90.196 1.00 . R R . 10 TYR HE2 1 1
2 16650 18 1 10 TYR HH H 2.168 71.993 89.909 1.00 . R R . 10 TYR HH 1 1
2 16651 18 1 10 TYR N N 1.119 68.925 84.515 1.00 . R R . 10 TYR N 1 1
2 16652 18 1 10 TYR O O 0.189 66.583 83.309 1.00 . R R . 10 TYR O 1 1
2 16653 18 1 10 TYR OH O 1.496 71.410 90.269 1.00 . R R . 10 TYR OH 1 1
2 16654 18 1 11 GLU C C 1.747 63.006 84.182 1.00 . R R . 11 GLU C 1 1
2 16655 18 1 11 GLU CA C 1.767 64.295 83.371 1.00 . R R . 11 GLU CA 1 1
2 16656 18 1 11 GLU CB C 2.950 64.276 82.397 1.00 . R R . 11 GLU CB 1 1
2 16657 18 1 11 GLU CD C 5.451 64.250 82.231 1.00 . R R . 11 GLU CD 1 1
2 16658 18 1 11 GLU CG C 4.261 64.283 83.187 1.00 . R R . 11 GLU CG 1 1
2 16659 18 1 11 GLU H H 2.567 65.441 84.967 1.00 . R R . 11 GLU H 1 1
2 16660 18 1 11 GLU HA H 0.848 64.364 82.803 1.00 . R R . 11 GLU HA 1 1
2 16661 18 1 11 GLU HB2 H 2.898 63.386 81.789 1.00 . R R . 11 GLU HB2 1 1
2 16662 18 1 11 GLU HB3 H 2.909 65.149 81.762 1.00 . R R . 11 GLU HB3 1 1
2 16663 18 1 11 GLU HG2 H 4.310 65.177 83.790 1.00 . R R . 11 GLU HG2 1 1
2 16664 18 1 11 GLU HG3 H 4.297 63.416 83.830 1.00 . R R . 11 GLU HG3 1 1
2 16665 18 1 11 GLU N N 1.880 65.447 84.267 1.00 . R R . 11 GLU N 1 1
2 16666 18 1 11 GLU O O 2.352 62.929 85.251 1.00 . R R . 11 GLU O 1 1
2 16667 18 1 11 GLU OE1 O 5.229 64.073 81.045 1.00 . R R . 11 GLU OE1 1 1
2 16668 18 1 11 GLU OE2 O 6.567 64.399 82.701 1.00 . R R . 11 GLU OE2 1 1
2 16669 18 1 12 VAL C C 1.275 59.552 83.412 1.00 . R R . 12 VAL C 1 1
2 16670 18 1 12 VAL CA C 0.941 60.707 84.362 1.00 . R R . 12 VAL CA 1 1
2 16671 18 1 12 VAL CB C -0.471 60.538 84.942 1.00 . R R . 12 VAL CB 1 1
2 16672 18 1 12 VAL CG1 C -1.516 60.847 83.868 1.00 . R R . 12 VAL CG1 1 1
2 16673 18 1 12 VAL CG2 C -0.661 59.102 85.443 1.00 . R R . 12 VAL CG2 1 1
2 16674 18 1 12 VAL H H 0.578 62.119 82.820 1.00 . R R . 12 VAL H 1 1
2 16675 18 1 12 VAL HA H 1.649 60.685 85.180 1.00 . R R . 12 VAL HA 1 1
2 16676 18 1 12 VAL HB H -0.598 61.225 85.767 1.00 . R R . 12 VAL HB 1 1
2 16677 18 1 12 VAL HG11 H -2.492 60.550 84.224 1.00 . R R . 12 VAL HG11 1 1
2 16678 18 1 12 VAL HG12 H -1.280 60.300 82.968 1.00 . R R . 12 VAL HG12 1 1
2 16679 18 1 12 VAL HG13 H -1.516 61.906 83.659 1.00 . R R . 12 VAL HG13 1 1
2 16680 18 1 12 VAL HG21 H -1.520 59.058 86.094 1.00 . R R . 12 VAL HG21 1 1
2 16681 18 1 12 VAL HG22 H 0.218 58.791 85.986 1.00 . R R . 12 VAL HG22 1 1
2 16682 18 1 12 VAL HG23 H -0.814 58.445 84.600 1.00 . R R . 12 VAL HG23 1 1
2 16683 18 1 12 VAL N N 1.042 61.996 83.672 1.00 . R R . 12 VAL N 1 1
2 16684 18 1 12 VAL O O 0.828 59.514 82.265 1.00 . R R . 12 VAL O 1 1
2 16685 18 1 13 HIS C C 2.485 56.180 84.016 1.00 . R R . 13 HIS C 1 1
2 16686 18 1 13 HIS CA C 2.490 57.440 83.147 1.00 . R R . 13 HIS CA 1 1
2 16687 18 1 13 HIS CB C 3.919 57.638 82.616 1.00 . R R . 13 HIS CB 1 1
2 16688 18 1 13 HIS CD2 C 4.013 60.256 82.773 1.00 . R R . 13 HIS CD2 1 1
2 16689 18 1 13 HIS CE1 C 4.709 60.656 80.761 1.00 . R R . 13 HIS CE1 1 1
2 16690 18 1 13 HIS CG C 4.129 59.044 82.140 1.00 . R R . 13 HIS CG 1 1
2 16691 18 1 13 HIS H H 2.393 58.707 84.845 1.00 . R R . 13 HIS H 1 1
2 16692 18 1 13 HIS HA H 1.821 57.299 82.311 1.00 . R R . 13 HIS HA 1 1
2 16693 18 1 13 HIS HB2 H 4.625 57.435 83.406 1.00 . R R . 13 HIS HB2 1 1
2 16694 18 1 13 HIS HB3 H 4.093 56.954 81.799 1.00 . R R . 13 HIS HB3 1 1
2 16695 18 1 13 HIS HD2 H 3.695 60.398 83.794 1.00 . R R . 13 HIS HD2 1 1
2 16696 18 1 13 HIS HE1 H 5.040 61.167 79.869 1.00 . R R . 13 HIS HE1 1 1
2 16697 18 1 13 HIS HE2 H 4.401 62.236 82.082 1.00 . R R . 13 HIS HE2 1 1
2 16698 18 1 13 HIS N N 2.075 58.610 83.923 1.00 . R R . 13 HIS N 1 1
2 16699 18 1 13 HIS ND1 N 4.572 59.324 80.859 1.00 . R R . 13 HIS ND1 1 1
2 16700 18 1 13 HIS NE2 N 4.382 61.274 81.899 1.00 . R R . 13 HIS NE2 1 1
2 16701 18 1 13 HIS O O 3.044 56.174 85.113 1.00 . R R . 13 HIS O 1 1
2 16702 18 1 14 HIS C C 1.803 52.684 83.226 1.00 . R R . 14 HIS C 1 1
2 16703 18 1 14 HIS CA C 1.907 53.829 84.223 1.00 . R R . 14 HIS CA 1 1
2 16704 18 1 14 HIS CB C 0.733 53.779 85.203 1.00 . R R . 14 HIS CB 1 1
2 16705 18 1 14 HIS CD2 C -0.108 51.421 86.016 1.00 . R R . 14 HIS CD2 1 1
2 16706 18 1 14 HIS CE1 C 1.543 50.942 87.337 1.00 . R R . 14 HIS CE1 1 1
2 16707 18 1 14 HIS CG C 0.767 52.480 85.962 1.00 . R R . 14 HIS CG 1 1
2 16708 18 1 14 HIS H H 1.511 55.143 82.604 1.00 . R R . 14 HIS H 1 1
2 16709 18 1 14 HIS HA H 2.832 53.731 84.775 1.00 . R R . 14 HIS HA 1 1
2 16710 18 1 14 HIS HB2 H 0.812 54.603 85.897 1.00 . R R . 14 HIS HB2 1 1
2 16711 18 1 14 HIS HB3 H -0.196 53.853 84.658 1.00 . R R . 14 HIS HB3 1 1
2 16712 18 1 14 HIS HD2 H -1.035 51.350 85.466 1.00 . R R . 14 HIS HD2 1 1
2 16713 18 1 14 HIS HE1 H 2.186 50.430 88.035 1.00 . R R . 14 HIS HE1 1 1
2 16714 18 1 14 HIS HE2 H -0.032 49.598 87.123 1.00 . R R . 14 HIS HE2 1 1
2 16715 18 1 14 HIS N N 1.905 55.100 83.501 1.00 . R R . 14 HIS N 1 1
2 16716 18 1 14 HIS ND1 N 1.811 52.151 86.812 1.00 . R R . 14 HIS ND1 1 1
2 16717 18 1 14 HIS NE2 N 0.384 50.452 86.886 1.00 . R R . 14 HIS NE2 1 1
2 16718 18 1 14 HIS O O 1.400 52.887 82.084 1.00 . R R . 14 HIS O 1 1
2 16719 18 1 15 GLN C C 0.731 49.659 82.863 1.00 . R R . 15 GLN C 1 1
2 16720 18 1 15 GLN CA C 2.097 50.331 82.760 1.00 . R R . 15 GLN CA 1 1
2 16721 18 1 15 GLN CB C 3.220 49.356 83.149 1.00 . R R . 15 GLN CB 1 1
2 16722 18 1 15 GLN CD C 4.892 47.711 82.328 1.00 . R R . 15 GLN CD 1 1
2 16723 18 1 15 GLN CG C 3.684 48.548 81.936 1.00 . R R . 15 GLN CG 1 1
2 16724 18 1 15 GLN H H 2.480 51.362 84.570 1.00 . R R . 15 GLN H 1 1
2 16725 18 1 15 GLN HA H 2.250 50.661 81.741 1.00 . R R . 15 GLN HA 1 1
2 16726 18 1 15 GLN HB2 H 4.056 49.919 83.539 1.00 . R R . 15 GLN HB2 1 1
2 16727 18 1 15 GLN HB3 H 2.864 48.680 83.914 1.00 . R R . 15 GLN HB3 1 1
2 16728 18 1 15 GLN HE21 H 6.051 48.435 80.887 1.00 . R R . 15 GLN HE21 1 1
2 16729 18 1 15 GLN HE22 H 6.782 47.283 81.895 1.00 . R R . 15 GLN HE22 1 1
2 16730 18 1 15 GLN HG2 H 2.887 47.903 81.607 1.00 . R R . 15 GLN HG2 1 1
2 16731 18 1 15 GLN HG3 H 3.960 49.217 81.135 1.00 . R R . 15 GLN HG3 1 1
2 16732 18 1 15 GLN N N 2.163 51.479 83.650 1.00 . R R . 15 GLN N 1 1
2 16733 18 1 15 GLN NE2 N 6.001 47.819 81.647 1.00 . R R . 15 GLN NE2 1 1
2 16734 18 1 15 GLN O O 0.040 49.796 83.872 1.00 . R R . 15 GLN O 1 1
2 16735 18 1 15 GLN OE1 O 4.823 46.933 83.280 1.00 . R R . 15 GLN OE1 1 1
2 16736 18 1 16 LYS C C -0.708 46.797 81.256 1.00 . R R . 16 LYS C 1 1
2 16737 18 1 16 LYS CA C -0.897 48.174 81.869 1.00 . R R . 16 LYS CA 1 1
2 16738 18 1 16 LYS CB C -1.995 48.944 81.106 1.00 . R R . 16 LYS CB 1 1
2 16739 18 1 16 LYS CD C -4.448 49.488 81.030 1.00 . R R . 16 LYS CD 1 1
2 16740 18 1 16 LYS CE C -5.832 49.083 81.547 1.00 . R R . 16 LYS CE 1 1
2 16741 18 1 16 LYS CG C -3.381 48.609 81.687 1.00 . R R . 16 LYS CG 1 1
2 16742 18 1 16 LYS H H 0.970 48.799 81.084 1.00 . R R . 16 LYS H 1 1
2 16743 18 1 16 LYS HA H -1.208 48.042 82.899 1.00 . R R . 16 LYS HA 1 1
2 16744 18 1 16 LYS HB2 H -1.814 50.005 81.191 1.00 . R R . 16 LYS HB2 1 1
2 16745 18 1 16 LYS HB3 H -1.975 48.662 80.065 1.00 . R R . 16 LYS HB3 1 1
2 16746 18 1 16 LYS HD2 H -4.262 50.523 81.271 1.00 . R R . 16 LYS HD2 1 1
2 16747 18 1 16 LYS HD3 H -4.415 49.356 79.959 1.00 . R R . 16 LYS HD3 1 1
2 16748 18 1 16 LYS HE2 H -6.588 49.678 81.055 1.00 . R R . 16 LYS HE2 1 1
2 16749 18 1 16 LYS HE3 H -6.005 48.038 81.338 1.00 . R R . 16 LYS HE3 1 1
2 16750 18 1 16 LYS HG2 H -3.606 47.569 81.501 1.00 . R R . 16 LYS HG2 1 1
2 16751 18 1 16 LYS HG3 H -3.381 48.791 82.753 1.00 . R R . 16 LYS HG3 1 1
2 16752 18 1 16 LYS HZ1 H -5.389 50.184 83.260 1.00 . R R . 16 LYS HZ1 1 1
2 16753 18 1 16 LYS HZ2 H -5.468 48.507 83.515 1.00 . R R . 16 LYS HZ2 1 1
2 16754 18 1 16 LYS HZ3 H -6.896 49.405 83.310 1.00 . R R . 16 LYS HZ3 1 1
2 16755 18 1 16 LYS N N 0.368 48.903 81.847 1.00 . R R . 16 LYS N 1 1
2 16756 18 1 16 LYS NZ N -5.901 49.312 83.019 1.00 . R R . 16 LYS NZ 1 1
2 16757 18 1 16 LYS O O -0.640 46.660 80.027 1.00 . R R . 16 LYS O 1 1
2 16758 18 1 17 LEU C C -1.742 43.601 82.059 1.00 . R R . 17 LEU C 1 1
2 16759 18 1 17 LEU CA C -0.514 44.389 81.625 1.00 . R R . 17 LEU CA 1 1
2 16760 18 1 17 LEU CB C 0.756 43.736 82.216 1.00 . R R . 17 LEU CB 1 1
2 16761 18 1 17 LEU CD1 C 1.883 43.414 84.449 1.00 . R R . 17 LEU CD1 1 1
2 16762 18 1 17 LEU CD2 C 1.974 45.656 83.328 1.00 . R R . 17 LEU CD2 1 1
2 16763 18 1 17 LEU CG C 1.111 44.404 83.566 1.00 . R R . 17 LEU CG 1 1
2 16764 18 1 17 LEU H H -0.742 45.931 83.064 1.00 . R R . 17 LEU H 1 1
2 16765 18 1 17 LEU HA H -0.453 44.375 80.544 1.00 . R R . 17 LEU HA 1 1
2 16766 18 1 17 LEU HB2 H 0.583 42.691 82.365 1.00 . R R . 17 LEU HB2 1 1
2 16767 18 1 17 LEU HB3 H 1.579 43.864 81.527 1.00 . R R . 17 LEU HB3 1 1
2 16768 18 1 17 LEU HD11 H 2.344 43.946 85.270 1.00 . R R . 17 LEU HD11 1 1
2 16769 18 1 17 LEU HD12 H 2.647 42.927 83.862 1.00 . R R . 17 LEU HD12 1 1
2 16770 18 1 17 LEU HD13 H 1.201 42.673 84.839 1.00 . R R . 17 LEU HD13 1 1
2 16771 18 1 17 LEU HD21 H 1.649 46.152 82.427 1.00 . R R . 17 LEU HD21 1 1
2 16772 18 1 17 LEU HD22 H 3.012 45.373 83.224 1.00 . R R . 17 LEU HD22 1 1
2 16773 18 1 17 LEU HD23 H 1.866 46.329 84.166 1.00 . R R . 17 LEU HD23 1 1
2 16774 18 1 17 LEU HG H 0.201 44.690 84.077 1.00 . R R . 17 LEU HG 1 1
2 16775 18 1 17 LEU N N -0.660 45.769 82.100 1.00 . R R . 17 LEU N 1 1
2 16776 18 1 17 LEU O O -1.961 43.397 83.254 1.00 . R R . 17 LEU O 1 1
2 16777 18 1 18 VAL C C -3.655 40.995 80.807 1.00 . R R . 18 VAL C 1 1
2 16778 18 1 18 VAL CA C -3.749 42.396 81.398 1.00 . R R . 18 VAL CA 1 1
2 16779 18 1 18 VAL CB C -4.975 43.122 80.828 1.00 . R R . 18 VAL CB 1 1
2 16780 18 1 18 VAL CG1 C -6.259 42.401 81.250 1.00 . R R . 18 VAL CG1 1 1
2 16781 18 1 18 VAL CG2 C -5.003 44.558 81.362 1.00 . R R . 18 VAL CG2 1 1
2 16782 18 1 18 VAL H H -2.325 43.344 80.154 1.00 . R R . 18 VAL H 1 1
2 16783 18 1 18 VAL HA H -3.870 42.309 82.470 1.00 . R R . 18 VAL HA 1 1
2 16784 18 1 18 VAL HB H -4.911 43.142 79.752 1.00 . R R . 18 VAL HB 1 1
2 16785 18 1 18 VAL HG11 H -6.224 41.374 80.920 1.00 . R R . 18 VAL HG11 1 1
2 16786 18 1 18 VAL HG12 H -7.111 42.891 80.801 1.00 . R R . 18 VAL HG12 1 1
2 16787 18 1 18 VAL HG13 H -6.353 42.430 82.325 1.00 . R R . 18 VAL HG13 1 1
2 16788 18 1 18 VAL HG21 H -4.221 45.135 80.889 1.00 . R R . 18 VAL HG21 1 1
2 16789 18 1 18 VAL HG22 H -4.847 44.548 82.430 1.00 . R R . 18 VAL HG22 1 1
2 16790 18 1 18 VAL HG23 H -5.961 45.004 81.141 1.00 . R R . 18 VAL HG23 1 1
2 16791 18 1 18 VAL N N -2.542 43.161 81.092 1.00 . R R . 18 VAL N 1 1
2 16792 18 1 18 VAL O O -3.805 40.804 79.600 1.00 . R R . 18 VAL O 1 1
2 16793 18 1 19 PHE C C -4.617 37.931 81.894 1.00 . R R . 19 PHE C 1 1
2 16794 18 1 19 PHE CA C -3.395 38.608 81.279 1.00 . R R . 19 PHE CA 1 1
2 16795 18 1 19 PHE CB C -2.117 37.924 81.822 1.00 . R R . 19 PHE CB 1 1
2 16796 18 1 19 PHE CD1 C -0.286 38.975 80.407 1.00 . R R . 19 PHE CD1 1 1
2 16797 18 1 19 PHE CD2 C -0.334 39.441 82.785 1.00 . R R . 19 PHE CD2 1 1
2 16798 18 1 19 PHE CE1 C 0.864 39.779 80.277 1.00 . R R . 19 PHE CE1 1 1
2 16799 18 1 19 PHE CE2 C 0.812 40.239 82.655 1.00 . R R . 19 PHE CE2 1 1
2 16800 18 1 19 PHE CG C -0.886 38.807 81.661 1.00 . R R . 19 PHE CG 1 1
2 16801 18 1 19 PHE CZ C 1.415 40.414 81.401 1.00 . R R . 19 PHE CZ 1 1
2 16802 18 1 19 PHE H H -3.390 40.217 82.641 1.00 . R R . 19 PHE H 1 1
2 16803 18 1 19 PHE HA H -3.433 38.523 80.207 1.00 . R R . 19 PHE HA 1 1
2 16804 18 1 19 PHE HB2 H -2.250 37.696 82.871 1.00 . R R . 19 PHE HB2 1 1
2 16805 18 1 19 PHE HB3 H -1.960 37.002 81.282 1.00 . R R . 19 PHE HB3 1 1
2 16806 18 1 19 PHE HD1 H -0.705 38.488 79.538 1.00 . R R . 19 PHE HD1 1 1
2 16807 18 1 19 PHE HD2 H -0.792 39.314 83.755 1.00 . R R . 19 PHE HD2 1 1
2 16808 18 1 19 PHE HE1 H 1.328 39.899 79.315 1.00 . R R . 19 PHE HE1 1 1
2 16809 18 1 19 PHE HE2 H 1.230 40.725 83.524 1.00 . R R . 19 PHE HE2 1 1
2 16810 18 1 19 PHE HZ H 2.290 41.033 81.298 1.00 . R R . 19 PHE HZ 1 1
2 16811 18 1 19 PHE N N -3.454 40.010 81.687 1.00 . R R . 19 PHE N 1 1
2 16812 18 1 19 PHE O O -4.620 37.646 83.091 1.00 . R R . 19 PHE O 1 1
2 16813 18 1 20 PHE C C -7.765 36.391 80.650 1.00 . R R . 20 PHE C 1 1
2 16814 18 1 20 PHE CA C -6.876 37.090 81.680 1.00 . R R . 20 PHE CA 1 1
2 16815 18 1 20 PHE CB C -7.692 38.168 82.413 1.00 . R R . 20 PHE CB 1 1
2 16816 18 1 20 PHE CD1 C -7.299 37.725 84.862 1.00 . R R . 20 PHE CD1 1 1
2 16817 18 1 20 PHE CD2 C -6.168 39.603 83.829 1.00 . R R . 20 PHE CD2 1 1
2 16818 18 1 20 PHE CE1 C -6.698 38.036 86.088 1.00 . R R . 20 PHE CE1 1 1
2 16819 18 1 20 PHE CE2 C -5.565 39.915 85.055 1.00 . R R . 20 PHE CE2 1 1
2 16820 18 1 20 PHE CG C -7.034 38.508 83.733 1.00 . R R . 20 PHE CG 1 1
2 16821 18 1 20 PHE CZ C -5.831 39.131 86.184 1.00 . R R . 20 PHE CZ 1 1
2 16822 18 1 20 PHE H H -5.647 37.946 80.155 1.00 . R R . 20 PHE H 1 1
2 16823 18 1 20 PHE HA H -6.573 36.350 82.407 1.00 . R R . 20 PHE HA 1 1
2 16824 18 1 20 PHE HB2 H -7.740 39.057 81.800 1.00 . R R . 20 PHE HB2 1 1
2 16825 18 1 20 PHE HB3 H -8.693 37.805 82.599 1.00 . R R . 20 PHE HB3 1 1
2 16826 18 1 20 PHE HD1 H -7.967 36.879 84.786 1.00 . R R . 20 PHE HD1 1 1
2 16827 18 1 20 PHE HD2 H -5.962 40.207 82.959 1.00 . R R . 20 PHE HD2 1 1
2 16828 18 1 20 PHE HE1 H -6.904 37.431 86.959 1.00 . R R . 20 PHE HE1 1 1
2 16829 18 1 20 PHE HE2 H -4.897 40.759 85.129 1.00 . R R . 20 PHE HE2 1 1
2 16830 18 1 20 PHE HZ H -5.367 39.373 87.129 1.00 . R R . 20 PHE HZ 1 1
2 16831 18 1 20 PHE N N -5.670 37.698 81.106 1.00 . R R . 20 PHE N 1 1
2 16832 18 1 20 PHE O O -7.460 36.302 79.456 1.00 . R R . 20 PHE O 1 1
2 16833 18 1 21 ALA C C -11.255 35.411 80.866 1.00 . R R . 21 ALA C 1 1
2 16834 18 1 21 ALA CA C -9.847 35.174 80.336 1.00 . R R . 21 ALA CA 1 1
2 16835 18 1 21 ALA CB C -9.546 33.685 80.379 1.00 . R R . 21 ALA CB 1 1
2 16836 18 1 21 ALA H H -9.052 35.974 82.117 1.00 . R R . 21 ALA H 1 1
2 16837 18 1 21 ALA HA H -9.781 35.529 79.322 1.00 . R R . 21 ALA HA 1 1
2 16838 18 1 21 ALA HB1 H -9.531 33.370 81.405 1.00 . R R . 21 ALA HB1 1 1
2 16839 18 1 21 ALA HB2 H -8.587 33.492 79.923 1.00 . R R . 21 ALA HB2 1 1
2 16840 18 1 21 ALA HB3 H -10.317 33.145 79.850 1.00 . R R . 21 ALA HB3 1 1
2 16841 18 1 21 ALA N N -8.881 35.880 81.157 1.00 . R R . 21 ALA N 1 1
2 16842 18 1 21 ALA O O -11.436 35.716 82.045 1.00 . R R . 21 ALA O 1 1
2 16843 18 1 22 GLU C C -14.247 34.313 81.067 1.00 . R R . 22 GLU C 1 1
2 16844 18 1 22 GLU CA C -13.632 35.542 80.399 1.00 . R R . 22 GLU CA 1 1
2 16845 18 1 22 GLU CB C -14.469 35.909 79.173 1.00 . R R . 22 GLU CB 1 1
2 16846 18 1 22 GLU CD C -16.687 36.742 78.387 1.00 . R R . 22 GLU CD 1 1
2 16847 18 1 22 GLU CG C -15.883 36.303 79.605 1.00 . R R . 22 GLU CG 1 1
2 16848 18 1 22 GLU H H -12.053 35.095 79.048 1.00 . R R . 22 GLU H 1 1
2 16849 18 1 22 GLU HA H -13.658 36.367 81.095 1.00 . R R . 22 GLU HA 1 1
2 16850 18 1 22 GLU HB2 H -14.007 36.736 78.657 1.00 . R R . 22 GLU HB2 1 1
2 16851 18 1 22 GLU HB3 H -14.524 35.059 78.511 1.00 . R R . 22 GLU HB3 1 1
2 16852 18 1 22 GLU HG2 H -16.368 35.457 80.071 1.00 . R R . 22 GLU HG2 1 1
2 16853 18 1 22 GLU HG3 H -15.829 37.119 80.309 1.00 . R R . 22 GLU HG3 1 1
2 16854 18 1 22 GLU N N -12.248 35.301 79.993 1.00 . R R . 22 GLU N 1 1
2 16855 18 1 22 GLU O O -13.911 33.175 80.738 1.00 . R R . 22 GLU O 1 1
2 16856 18 1 22 GLU OE1 O -16.079 36.991 77.360 1.00 . R R . 22 GLU OE1 1 1
2 16857 18 1 22 GLU OE2 O -17.899 36.825 78.497 1.00 . R R . 22 GLU OE2 1 1
2 16858 18 1 23 ASP C C -14.896 32.598 83.463 1.00 . R R . 23 ASP C 1 1
2 16859 18 1 23 ASP CA C -15.865 33.516 82.723 1.00 . R R . 23 ASP CA 1 1
2 16860 18 1 23 ASP CB C -16.717 32.686 81.759 1.00 . R R . 23 ASP CB 1 1
2 16861 18 1 23 ASP CG C -17.907 33.507 81.274 1.00 . R R . 23 ASP CG 1 1
2 16862 18 1 23 ASP H H -15.383 35.507 82.195 1.00 . R R . 23 ASP H 1 1
2 16863 18 1 23 ASP HA H -16.520 33.975 83.447 1.00 . R R . 23 ASP HA 1 1
2 16864 18 1 23 ASP HB2 H -16.117 32.387 80.913 1.00 . R R . 23 ASP HB2 1 1
2 16865 18 1 23 ASP HB3 H -17.078 31.805 82.270 1.00 . R R . 23 ASP HB3 1 1
2 16866 18 1 23 ASP N N -15.163 34.573 81.998 1.00 . R R . 23 ASP N 1 1
2 16867 18 1 23 ASP O O -15.005 31.375 83.373 1.00 . R R . 23 ASP O 1 1
2 16868 18 1 23 ASP OD1 O -18.177 34.536 81.872 1.00 . R R . 23 ASP OD1 1 1
2 16869 18 1 23 ASP OD2 O -18.532 33.094 80.310 1.00 . R R . 23 ASP OD2 1 1
2 16870 18 1 24 VAL C C -13.724 31.606 86.046 1.00 . R R . 24 VAL C 1 1
2 16871 18 1 24 VAL CA C -13.002 32.371 84.937 1.00 . R R . 24 VAL CA 1 1
2 16872 18 1 24 VAL CB C -11.916 33.271 85.539 1.00 . R R . 24 VAL CB 1 1
2 16873 18 1 24 VAL CG1 C -10.771 32.418 86.099 1.00 . R R . 24 VAL CG1 1 1
2 16874 18 1 24 VAL CG2 C -11.368 34.199 84.451 1.00 . R R . 24 VAL CG2 1 1
2 16875 18 1 24 VAL H H -13.909 34.159 84.242 1.00 . R R . 24 VAL H 1 1
2 16876 18 1 24 VAL HA H -12.542 31.665 84.263 1.00 . R R . 24 VAL HA 1 1
2 16877 18 1 24 VAL HB H -12.344 33.863 86.335 1.00 . R R . 24 VAL HB 1 1
2 16878 18 1 24 VAL HG11 H -9.917 33.049 86.293 1.00 . R R . 24 VAL HG11 1 1
2 16879 18 1 24 VAL HG12 H -10.500 31.658 85.381 1.00 . R R . 24 VAL HG12 1 1
2 16880 18 1 24 VAL HG13 H -11.087 31.950 87.019 1.00 . R R . 24 VAL HG13 1 1
2 16881 18 1 24 VAL HG21 H -10.448 34.650 84.793 1.00 . R R . 24 VAL HG21 1 1
2 16882 18 1 24 VAL HG22 H -12.091 34.973 84.240 1.00 . R R . 24 VAL HG22 1 1
2 16883 18 1 24 VAL HG23 H -11.177 33.629 83.554 1.00 . R R . 24 VAL HG23 1 1
2 16884 18 1 24 VAL N N -13.956 33.181 84.195 1.00 . R R . 24 VAL N 1 1
2 16885 18 1 24 VAL O O -14.874 31.906 86.370 1.00 . R R . 24 VAL O 1 1
2 16886 18 1 25 GLY C C -12.613 28.836 88.267 1.00 . R R . 25 GLY C 1 1
2 16887 18 1 25 GLY CA C -13.631 29.824 87.705 1.00 . R R . 25 GLY CA 1 1
2 16888 18 1 25 GLY H H -12.130 30.429 86.331 1.00 . R R . 25 GLY H 1 1
2 16889 18 1 25 GLY HA2 H -13.967 30.480 88.493 1.00 . R R . 25 GLY HA2 1 1
2 16890 18 1 25 GLY HA3 H -14.475 29.274 87.317 1.00 . R R . 25 GLY HA3 1 1
2 16891 18 1 25 GLY N N -13.043 30.621 86.628 1.00 . R R . 25 GLY N 1 1
2 16892 18 1 25 GLY O O -12.977 27.868 88.935 1.00 . R R . 25 GLY O 1 1
2 16893 18 1 26 SER C C -9.816 28.452 89.828 1.00 . R R . 26 SER C 1 1
2 16894 18 1 26 SER CA C -10.278 28.165 88.401 1.00 . R R . 26 SER CA 1 1
2 16895 18 1 26 SER CB C -9.083 28.311 87.459 1.00 . R R . 26 SER CB 1 1
2 16896 18 1 26 SER H H -11.115 29.837 87.399 1.00 . R R . 26 SER H 1 1
2 16897 18 1 26 SER HA H -10.638 27.148 88.345 1.00 . R R . 26 SER HA 1 1
2 16898 18 1 26 SER HB2 H -8.502 27.403 87.466 1.00 . R R . 26 SER HB2 1 1
2 16899 18 1 26 SER HB3 H -9.439 28.507 86.457 1.00 . R R . 26 SER HB3 1 1
2 16900 18 1 26 SER HG H -7.350 29.157 87.729 1.00 . R R . 26 SER HG 1 1
2 16901 18 1 26 SER N N -11.341 29.067 87.959 1.00 . R R . 26 SER N 1 1
2 16902 18 1 26 SER O O -9.669 29.604 90.233 1.00 . R R . 26 SER O 1 1
2 16903 18 1 26 SER OG O -8.266 29.388 87.902 1.00 . R R . 26 SER OG 1 1
2 16904 18 1 27 ASN C C -7.601 27.940 91.907 1.00 . R R . 27 ASN C 1 1
2 16905 18 1 27 ASN CA C -9.054 27.487 91.933 1.00 . R R . 27 ASN CA 1 1
2 16906 18 1 27 ASN CB C -9.154 26.133 92.636 1.00 . R R . 27 ASN CB 1 1
2 16907 18 1 27 ASN CG C -10.618 25.743 92.807 1.00 . R R . 27 ASN CG 1 1
2 16908 18 1 27 ASN H H -9.660 26.487 90.170 1.00 . R R . 27 ASN H 1 1
2 16909 18 1 27 ASN HA H -9.645 28.213 92.473 1.00 . R R . 27 ASN HA 1 1
2 16910 18 1 27 ASN HB2 H -8.650 25.384 92.043 1.00 . R R . 27 ASN HB2 1 1
2 16911 18 1 27 ASN HB3 H -8.685 26.197 93.607 1.00 . R R . 27 ASN HB3 1 1
2 16912 18 1 27 ASN HD21 H -10.518 24.232 91.522 1.00 . R R . 27 ASN HD21 1 1
2 16913 18 1 27 ASN HD22 H -12.039 24.481 92.234 1.00 . R R . 27 ASN HD22 1 1
2 16914 18 1 27 ASN N N -9.549 27.377 90.566 1.00 . R R . 27 ASN N 1 1
2 16915 18 1 27 ASN ND2 N -11.098 24.735 92.132 1.00 . R R . 27 ASN ND2 1 1
2 16916 18 1 27 ASN O O -6.903 27.671 90.939 1.00 . R R . 27 ASN O 1 1
2 16917 18 1 27 ASN OD1 O -11.343 26.373 93.577 1.00 . R R . 27 ASN OD1 1 1
2 16918 18 1 28 LYS C C -4.711 28.090 92.863 1.00 . R R . 28 LYS C 1 1
2 16919 18 1 28 LYS CA C -5.800 29.159 93.086 1.00 . R R . 28 LYS CA 1 1
2 16920 18 1 28 LYS CB C -5.603 29.775 94.473 1.00 . R R . 28 LYS CB 1 1
2 16921 18 1 28 LYS CD C -6.255 31.658 95.987 1.00 . R R . 28 LYS CD 1 1
2 16922 18 1 28 LYS CE C -7.101 32.929 96.108 1.00 . R R . 28 LYS CE 1 1
2 16923 18 1 28 LYS CG C -6.453 31.041 94.600 1.00 . R R . 28 LYS CG 1 1
2 16924 18 1 28 LYS H H -7.815 28.832 93.682 1.00 . R R . 28 LYS H 1 1
2 16925 18 1 28 LYS HA H -5.663 29.938 92.353 1.00 . R R . 28 LYS HA 1 1
2 16926 18 1 28 LYS HB2 H -5.903 29.061 95.229 1.00 . R R . 28 LYS HB2 1 1
2 16927 18 1 28 LYS HB3 H -4.563 30.028 94.609 1.00 . R R . 28 LYS HB3 1 1
2 16928 18 1 28 LYS HD2 H -6.560 30.949 96.744 1.00 . R R . 28 LYS HD2 1 1
2 16929 18 1 28 LYS HD3 H -5.214 31.906 96.127 1.00 . R R . 28 LYS HD3 1 1
2 16930 18 1 28 LYS HE2 H -6.796 33.636 95.349 1.00 . R R . 28 LYS HE2 1 1
2 16931 18 1 28 LYS HE3 H -8.143 32.681 95.974 1.00 . R R . 28 LYS HE3 1 1
2 16932 18 1 28 LYS HG2 H -6.152 31.753 93.845 1.00 . R R . 28 LYS HG2 1 1
2 16933 18 1 28 LYS HG3 H -7.494 30.792 94.465 1.00 . R R . 28 LYS HG3 1 1
2 16934 18 1 28 LYS HZ1 H -6.133 34.227 97.419 1.00 . R R . 28 LYS HZ1 1 1
2 16935 18 1 28 LYS HZ2 H -6.658 32.780 98.137 1.00 . R R . 28 LYS HZ2 1 1
2 16936 18 1 28 LYS HZ3 H -7.780 33.999 97.761 1.00 . R R . 28 LYS HZ3 1 1
2 16937 18 1 28 LYS N N -7.178 28.645 92.959 1.00 . R R . 28 LYS N 1 1
2 16938 18 1 28 LYS NZ N -6.903 33.529 97.457 1.00 . R R . 28 LYS NZ 1 1
2 16939 18 1 28 LYS O O -3.759 28.020 93.639 1.00 . R R . 28 LYS O 1 1
2 16940 18 1 29 GLY C C -2.831 26.645 90.448 1.00 . R R . 29 GLY C 1 1
2 16941 18 1 29 GLY CA C -3.824 26.228 91.550 1.00 . R R . 29 GLY CA 1 1
2 16942 18 1 29 GLY H H -5.592 27.356 91.230 1.00 . R R . 29 GLY H 1 1
2 16943 18 1 29 GLY HA2 H -3.271 26.016 92.456 1.00 . R R . 29 GLY HA2 1 1
2 16944 18 1 29 GLY HA3 H -4.331 25.329 91.236 1.00 . R R . 29 GLY HA3 1 1
2 16945 18 1 29 GLY N N -4.829 27.268 91.825 1.00 . R R . 29 GLY N 1 1
2 16946 18 1 29 GLY O O -2.713 25.962 89.431 1.00 . R R . 29 GLY O 1 1
2 16947 18 1 30 ALA C C -0.011 28.928 90.374 1.00 . R R . 30 ALA C 1 1
2 16948 18 1 30 ALA CA C -1.157 28.236 89.665 1.00 . R R . 30 ALA CA 1 1
2 16949 18 1 30 ALA CB C -1.828 29.215 88.699 1.00 . R R . 30 ALA CB 1 1
2 16950 18 1 30 ALA H H -2.251 28.268 91.476 1.00 . R R . 30 ALA H 1 1
2 16951 18 1 30 ALA HA H -0.767 27.398 89.105 1.00 . R R . 30 ALA HA 1 1
2 16952 18 1 30 ALA HB1 H -2.259 30.033 89.257 1.00 . R R . 30 ALA HB1 1 1
2 16953 18 1 30 ALA HB2 H -2.604 28.703 88.152 1.00 . R R . 30 ALA HB2 1 1
2 16954 18 1 30 ALA HB3 H -1.092 29.599 88.009 1.00 . R R . 30 ALA HB3 1 1
2 16955 18 1 30 ALA N N -2.121 27.759 90.648 1.00 . R R . 30 ALA N 1 1
2 16956 18 1 30 ALA O O -0.094 29.202 91.572 1.00 . R R . 30 ALA O 1 1
2 16957 18 1 31 ILE C C 2.396 31.266 89.478 1.00 . R R . 31 ILE C 1 1
2 16958 18 1 31 ILE CA C 2.196 29.941 90.206 1.00 . R R . 31 ILE CA 1 1
2 16959 18 1 31 ILE CB C 3.453 29.068 90.107 1.00 . R R . 31 ILE CB 1 1
2 16960 18 1 31 ILE CD1 C 4.462 26.904 90.820 1.00 . R R . 31 ILE CD1 1 1
2 16961 18 1 31 ILE CG1 C 3.285 27.853 91.021 1.00 . R R . 31 ILE CG1 1 1
2 16962 18 1 31 ILE CG2 C 4.678 29.879 90.551 1.00 . R R . 31 ILE CG2 1 1
2 16963 18 1 31 ILE H H 1.045 29.033 88.676 1.00 . R R . 31 ILE H 1 1
2 16964 18 1 31 ILE HA H 2.009 30.156 91.251 1.00 . R R . 31 ILE HA 1 1
2 16965 18 1 31 ILE HB H 3.586 28.742 89.087 1.00 . R R . 31 ILE HB 1 1
2 16966 18 1 31 ILE HD11 H 4.644 26.777 89.763 1.00 . R R . 31 ILE HD11 1 1
2 16967 18 1 31 ILE HD12 H 4.234 25.951 91.267 1.00 . R R . 31 ILE HD12 1 1
2 16968 18 1 31 ILE HD13 H 5.340 27.321 91.289 1.00 . R R . 31 ILE HD13 1 1
2 16969 18 1 31 ILE HG12 H 3.256 28.178 92.051 1.00 . R R . 31 ILE HG12 1 1
2 16970 18 1 31 ILE HG13 H 2.366 27.342 90.777 1.00 . R R . 31 ILE HG13 1 1
2 16971 18 1 31 ILE HG21 H 4.889 30.645 89.821 1.00 . R R . 31 ILE HG21 1 1
2 16972 18 1 31 ILE HG22 H 5.535 29.227 90.640 1.00 . R R . 31 ILE HG22 1 1
2 16973 18 1 31 ILE HG23 H 4.478 30.340 91.507 1.00 . R R . 31 ILE HG23 1 1
2 16974 18 1 31 ILE N N 1.045 29.240 89.636 1.00 . R R . 31 ILE N 1 1
2 16975 18 1 31 ILE O O 2.525 31.305 88.254 1.00 . R R . 31 ILE O 1 1
2 16976 18 1 32 ILE C C 3.780 34.392 90.273 1.00 . R R . 32 ILE C 1 1
2 16977 18 1 32 ILE CA C 2.563 33.697 89.675 1.00 . R R . 32 ILE CA 1 1
2 16978 18 1 32 ILE CB C 1.313 34.535 89.967 1.00 . R R . 32 ILE CB 1 1
2 16979 18 1 32 ILE CD1 C -1.187 34.582 89.804 1.00 . R R . 32 ILE CD1 1 1
2 16980 18 1 32 ILE CG1 C 0.087 33.885 89.313 1.00 . R R . 32 ILE CG1 1 1
2 16981 18 1 32 ILE CG2 C 1.504 35.942 89.398 1.00 . R R . 32 ILE CG2 1 1
2 16982 18 1 32 ILE H H 2.279 32.263 91.211 1.00 . R R . 32 ILE H 1 1
2 16983 18 1 32 ILE HA H 2.694 33.629 88.605 1.00 . R R . 32 ILE HA 1 1
2 16984 18 1 32 ILE HB H 1.166 34.597 91.036 1.00 . R R . 32 ILE HB 1 1
2 16985 18 1 32 ILE HD11 H -1.232 35.580 89.391 1.00 . R R . 32 ILE HD11 1 1
2 16986 18 1 32 ILE HD12 H -1.174 34.640 90.883 1.00 . R R . 32 ILE HD12 1 1
2 16987 18 1 32 ILE HD13 H -2.051 34.021 89.484 1.00 . R R . 32 ILE HD13 1 1
2 16988 18 1 32 ILE HG12 H 0.159 33.978 88.241 1.00 . R R . 32 ILE HG12 1 1
2 16989 18 1 32 ILE HG13 H 0.048 32.840 89.583 1.00 . R R . 32 ILE HG13 1 1
2 16990 18 1 32 ILE HG21 H 1.870 35.872 88.384 1.00 . R R . 32 ILE HG21 1 1
2 16991 18 1 32 ILE HG22 H 2.219 36.481 90.000 1.00 . R R . 32 ILE HG22 1 1
2 16992 18 1 32 ILE HG23 H 0.561 36.466 89.404 1.00 . R R . 32 ILE HG23 1 1
2 16993 18 1 32 ILE N N 2.402 32.358 90.243 1.00 . R R . 32 ILE N 1 1
2 16994 18 1 32 ILE O O 3.942 34.437 91.493 1.00 . R R . 32 ILE O 1 1
2 16995 18 1 33 GLY C C 5.929 37.008 89.172 1.00 . R R . 33 GLY C 1 1
2 16996 18 1 33 GLY CA C 5.837 35.646 89.854 1.00 . R R . 33 GLY CA 1 1
2 16997 18 1 33 GLY H H 4.460 34.879 88.446 1.00 . R R . 33 GLY H 1 1
2 16998 18 1 33 GLY HA2 H 5.806 35.786 90.927 1.00 . R R . 33 GLY HA2 1 1
2 16999 18 1 33 GLY HA3 H 6.708 35.064 89.595 1.00 . R R . 33 GLY HA3 1 1
2 17000 18 1 33 GLY N N 4.635 34.940 89.408 1.00 . R R . 33 GLY N 1 1
2 17001 18 1 33 GLY O O 6.153 37.098 87.963 1.00 . R R . 33 GLY O 1 1
2 17002 18 1 34 LEU C C 6.949 40.155 90.174 1.00 . R R . 34 LEU C 1 1
2 17003 18 1 34 LEU CA C 5.820 39.438 89.460 1.00 . R R . 34 LEU CA 1 1
2 17004 18 1 34 LEU CB C 4.485 40.149 89.736 1.00 . R R . 34 LEU CB 1 1
2 17005 18 1 34 LEU CD1 C 2.972 41.963 88.886 1.00 . R R . 34 LEU CD1 1 1
2 17006 18 1 34 LEU CD2 C 5.235 42.579 89.795 1.00 . R R . 34 LEU CD2 1 1
2 17007 18 1 34 LEU CG C 4.433 41.512 89.016 1.00 . R R . 34 LEU CG 1 1
2 17008 18 1 34 LEU H H 5.590 37.921 90.918 1.00 . R R . 34 LEU H 1 1
2 17009 18 1 34 LEU HA H 6.015 39.434 88.397 1.00 . R R . 34 LEU HA 1 1
2 17010 18 1 34 LEU HB2 H 3.680 39.524 89.375 1.00 . R R . 34 LEU HB2 1 1
2 17011 18 1 34 LEU HB3 H 4.367 40.292 90.798 1.00 . R R . 34 LEU HB3 1 1
2 17012 18 1 34 LEU HD11 H 2.552 42.108 89.871 1.00 . R R . 34 LEU HD11 1 1
2 17013 18 1 34 LEU HD12 H 2.407 41.209 88.361 1.00 . R R . 34 LEU HD12 1 1
2 17014 18 1 34 LEU HD13 H 2.929 42.892 88.337 1.00 . R R . 34 LEU HD13 1 1
2 17015 18 1 34 LEU HD21 H 6.272 42.537 89.497 1.00 . R R . 34 LEU HD21 1 1
2 17016 18 1 34 LEU HD22 H 5.160 42.402 90.857 1.00 . R R . 34 LEU HD22 1 1
2 17017 18 1 34 LEU HD23 H 4.845 43.563 89.571 1.00 . R R . 34 LEU HD23 1 1
2 17018 18 1 34 LEU HG H 4.853 41.406 88.027 1.00 . R R . 34 LEU HG 1 1
2 17019 18 1 34 LEU N N 5.758 38.064 89.964 1.00 . R R . 34 LEU N 1 1
2 17020 18 1 34 LEU O O 6.959 40.228 91.403 1.00 . R R . 34 LEU O 1 1
2 17021 18 1 35 MET C C 9.507 42.554 89.241 1.00 . R R . 35 MET C 1 1
2 17022 18 1 35 MET CA C 9.059 41.340 90.040 1.00 . R R . 35 MET CA 1 1
2 17023 18 1 35 MET CB C 10.227 40.361 90.139 1.00 . R R . 35 MET CB 1 1
2 17024 18 1 35 MET CE C 12.653 39.175 91.505 1.00 . R R . 35 MET CE 1 1
2 17025 18 1 35 MET CG C 9.968 39.341 91.248 1.00 . R R . 35 MET CG 1 1
2 17026 18 1 35 MET H H 7.883 40.563 88.439 1.00 . R R . 35 MET H 1 1
2 17027 18 1 35 MET HA H 8.795 41.661 91.039 1.00 . R R . 35 MET HA 1 1
2 17028 18 1 35 MET HB2 H 10.341 39.845 89.199 1.00 . R R . 35 MET HB2 1 1
2 17029 18 1 35 MET HB3 H 11.132 40.906 90.359 1.00 . R R . 35 MET HB3 1 1
2 17030 18 1 35 MET HE1 H 13.024 39.565 90.567 1.00 . R R . 35 MET HE1 1 1
2 17031 18 1 35 MET HE2 H 13.440 38.627 91.998 1.00 . R R . 35 MET HE2 1 1
2 17032 18 1 35 MET HE3 H 12.333 39.990 92.141 1.00 . R R . 35 MET HE3 1 1
2 17033 18 1 35 MET HG2 H 9.989 39.836 92.208 1.00 . R R . 35 MET HG2 1 1
2 17034 18 1 35 MET HG3 H 9.004 38.879 91.100 1.00 . R R . 35 MET HG3 1 1
2 17035 18 1 35 MET N N 7.919 40.661 89.419 1.00 . R R . 35 MET N 1 1
2 17036 18 1 35 MET O O 9.496 42.551 88.012 1.00 . R R . 35 MET O 1 1
2 17037 18 1 35 MET SD S 11.255 38.074 91.190 1.00 . R R . 35 MET SD 1 1
2 17038 18 1 36 VAL C C 11.631 45.385 89.976 1.00 . R R . 36 VAL C 1 1
2 17039 18 1 36 VAL CA C 10.453 44.760 89.248 1.00 . R R . 36 VAL CA 1 1
2 17040 18 1 36 VAL CB C 9.306 45.789 89.169 1.00 . R R . 36 VAL CB 1 1
2 17041 18 1 36 VAL CG1 C 8.636 45.910 90.544 1.00 . R R . 36 VAL CG1 1 1
2 17042 18 1 36 VAL CG2 C 9.838 47.179 88.732 1.00 . R R . 36 VAL CG2 1 1
2 17043 18 1 36 VAL H H 9.988 43.545 90.921 1.00 . R R . 36 VAL H 1 1
2 17044 18 1 36 VAL HA H 10.759 44.504 88.244 1.00 . R R . 36 VAL HA 1 1
2 17045 18 1 36 VAL HB H 8.567 45.442 88.460 1.00 . R R . 36 VAL HB 1 1
2 17046 18 1 36 VAL HG11 H 9.387 46.095 91.297 1.00 . R R . 36 VAL HG11 1 1
2 17047 18 1 36 VAL HG12 H 8.115 44.991 90.772 1.00 . R R . 36 VAL HG12 1 1
2 17048 18 1 36 VAL HG13 H 7.932 46.728 90.527 1.00 . R R . 36 VAL HG13 1 1
2 17049 18 1 36 VAL HG21 H 10.062 47.781 89.604 1.00 . R R . 36 VAL HG21 1 1
2 17050 18 1 36 VAL HG22 H 9.089 47.682 88.138 1.00 . R R . 36 VAL HG22 1 1
2 17051 18 1 36 VAL HG23 H 10.738 47.063 88.145 1.00 . R R . 36 VAL HG23 1 1
2 17052 18 1 36 VAL N N 9.957 43.588 89.942 1.00 . R R . 36 VAL N 1 1
2 17053 18 1 36 VAL O O 11.646 45.510 91.201 1.00 . R R . 36 VAL O 1 1
2 17054 18 1 37 GLY C C 13.277 48.076 89.694 1.00 . R R . 37 GLY C 1 1
2 17055 18 1 37 GLY CA C 13.702 46.623 89.648 1.00 . R R . 37 GLY CA 1 1
2 17056 18 1 37 GLY H H 12.420 45.799 88.204 1.00 . R R . 37 GLY H 1 1
2 17057 18 1 37 GLY HA2 H 13.980 46.284 90.638 1.00 . R R . 37 GLY HA2 1 1
2 17058 18 1 37 GLY HA3 H 14.532 46.509 88.969 1.00 . R R . 37 GLY HA3 1 1
2 17059 18 1 37 GLY N N 12.556 45.875 89.172 1.00 . R R . 37 GLY N 1 1
2 17060 18 1 37 GLY O O 12.512 48.514 90.553 1.00 . R R . 37 GLY O 1 1
2 17061 18 1 38 GLY C C 12.961 50.947 89.672 1.00 . R R . 38 GLY C 1 1
2 17062 18 1 38 GLY CA C 13.414 50.173 88.447 1.00 . R R . 38 GLY CA 1 1
2 17063 18 1 38 GLY H H 14.304 48.320 88.015 1.00 . R R . 38 GLY H 1 1
2 17064 18 1 38 GLY HA2 H 14.292 50.651 88.073 1.00 . R R . 38 GLY HA2 1 1
2 17065 18 1 38 GLY HA3 H 12.641 50.225 87.694 1.00 . R R . 38 GLY HA3 1 1
2 17066 18 1 38 GLY N N 13.747 48.779 88.677 1.00 . R R . 38 GLY N 1 1
2 17067 18 1 38 GLY O O 11.782 51.277 89.800 1.00 . R R . 38 GLY O 1 1
2 17068 18 1 39 VAL C C 12.734 53.280 91.365 1.00 . R R . 39 VAL C 1 1
2 17069 18 1 39 VAL CA C 13.557 52.039 91.745 1.00 . R R . 39 VAL CA 1 1
2 17070 18 1 39 VAL CB C 14.848 52.469 92.441 1.00 . R R . 39 VAL CB 1 1
2 17071 18 1 39 VAL CG1 C 14.511 53.349 93.646 1.00 . R R . 39 VAL CG1 1 1
2 17072 18 1 39 VAL CG2 C 15.602 51.222 92.909 1.00 . R R . 39 VAL CG2 1 1
2 17073 18 1 39 VAL H H 14.822 51.004 90.401 1.00 . R R . 39 VAL H 1 1
2 17074 18 1 39 VAL HA H 12.982 51.423 92.420 1.00 . R R . 39 VAL HA 1 1
2 17075 18 1 39 VAL HB H 15.464 53.026 91.749 1.00 . R R . 39 VAL HB 1 1
2 17076 18 1 39 VAL HG11 H 15.391 53.469 94.262 1.00 . R R . 39 VAL HG11 1 1
2 17077 18 1 39 VAL HG12 H 13.730 52.880 94.225 1.00 . R R . 39 VAL HG12 1 1
2 17078 18 1 39 VAL HG13 H 14.175 54.316 93.304 1.00 . R R . 39 VAL HG13 1 1
2 17079 18 1 39 VAL HG21 H 15.677 50.521 92.091 1.00 . R R . 39 VAL HG21 1 1
2 17080 18 1 39 VAL HG22 H 15.066 50.766 93.727 1.00 . R R . 39 VAL HG22 1 1
2 17081 18 1 39 VAL HG23 H 16.593 51.501 93.237 1.00 . R R . 39 VAL HG23 1 1
2 17082 18 1 39 VAL N N 13.892 51.270 90.558 1.00 . R R . 39 VAL N 1 1
2 17083 18 1 39 VAL O O 13.070 53.996 90.421 1.00 . R R . 39 VAL O 1 1
2 17084 18 1 40 VAL C C 11.627 55.908 91.517 1.00 . R R . 40 VAL C 1 1
2 17085 18 1 40 VAL CA C 10.799 54.673 91.859 1.00 . R R . 40 VAL CA 1 1
2 17086 18 1 40 VAL CB C 9.946 54.961 93.094 1.00 . R R . 40 VAL CB 1 1
2 17087 18 1 40 VAL CG1 C 9.031 53.765 93.368 1.00 . R R . 40 VAL CG1 1 1
2 17088 18 1 40 VAL CG2 C 10.859 55.197 94.301 1.00 . R R . 40 VAL CG2 1 1
2 17089 18 1 40 VAL H H 11.447 52.916 92.855 1.00 . R R . 40 VAL H 1 1
2 17090 18 1 40 VAL HA H 10.147 54.445 91.031 1.00 . R R . 40 VAL HA 1 1
2 17091 18 1 40 VAL HB H 9.344 55.841 92.916 1.00 . R R . 40 VAL HB 1 1
2 17092 18 1 40 VAL HG11 H 8.361 53.625 92.533 1.00 . R R . 40 VAL HG11 1 1
2 17093 18 1 40 VAL HG12 H 8.457 53.949 94.264 1.00 . R R . 40 VAL HG12 1 1
2 17094 18 1 40 VAL HG13 H 9.631 52.876 93.501 1.00 . R R . 40 VAL HG13 1 1
2 17095 18 1 40 VAL HG21 H 10.268 55.197 95.206 1.00 . R R . 40 VAL HG21 1 1
2 17096 18 1 40 VAL HG22 H 11.354 56.151 94.197 1.00 . R R . 40 VAL HG22 1 1
2 17097 18 1 40 VAL HG23 H 11.599 54.413 94.354 1.00 . R R . 40 VAL HG23 1 1
2 17098 18 1 40 VAL N N 11.662 53.523 92.114 1.00 . R R . 40 VAL N 1 1
2 17099 18 1 40 VAL O O 11.114 56.767 90.817 1.00 . R R . 40 VAL O 1 1
2 17100 18 1 40 VAL OXT O 12.763 55.977 91.960 1.00 . R R . 40 VAL OXT 1 1
3 17101 1 1 9 GLY C C 53.370 36.216 52.488 1.00 . A A . 9 GLY C 1 1
3 17102 1 1 9 GLY CA C 54.429 36.497 51.428 1.00 . A A . 9 GLY CA 1 1
3 17103 1 1 9 GLY H H 56.365 35.877 50.984 1.00 . A A . 9 GLY H 1 1
3 17104 1 1 9 GLY HA2 H 54.719 37.537 51.475 1.00 . A A . 9 GLY HA2 1 1
3 17105 1 1 9 GLY HA3 H 54.021 36.281 50.451 1.00 . A A . 9 GLY HA3 1 1
3 17106 1 1 9 GLY N N 55.622 35.640 51.671 1.00 . A A . 9 GLY N 1 1
3 17107 1 1 9 GLY O O 52.761 35.146 52.502 1.00 . A A . 9 GLY O 1 1
3 17108 1 1 10 TYR C C 50.767 37.328 53.877 1.00 . A A . 10 TYR C 1 1
3 17109 1 1 10 TYR CA C 52.158 37.033 54.430 1.00 . A A . 10 TYR CA 1 1
3 17110 1 1 10 TYR CB C 52.476 37.992 55.579 1.00 . A A . 10 TYR CB 1 1
3 17111 1 1 10 TYR CD1 C 53.940 36.515 57.006 1.00 . A A . 10 TYR CD1 1 1
3 17112 1 1 10 TYR CD2 C 54.949 38.409 55.877 1.00 . A A . 10 TYR CD2 1 1
3 17113 1 1 10 TYR CE1 C 55.185 36.176 57.549 1.00 . A A . 10 TYR CE1 1 1
3 17114 1 1 10 TYR CE2 C 56.194 38.070 56.421 1.00 . A A . 10 TYR CE2 1 1
3 17115 1 1 10 TYR CG C 53.820 37.631 56.170 1.00 . A A . 10 TYR CG 1 1
3 17116 1 1 10 TYR CZ C 56.312 36.953 57.258 1.00 . A A . 10 TYR CZ 1 1
3 17117 1 1 10 TYR H H 53.662 38.019 53.310 1.00 . A A . 10 TYR H 1 1
3 17118 1 1 10 TYR HA H 52.186 36.019 54.799 1.00 . A A . 10 TYR HA 1 1
3 17119 1 1 10 TYR HB2 H 52.502 39.005 55.206 1.00 . A A . 10 TYR HB2 1 1
3 17120 1 1 10 TYR HB3 H 51.714 37.908 56.340 1.00 . A A . 10 TYR HB3 1 1
3 17121 1 1 10 TYR HD1 H 53.072 35.915 57.233 1.00 . A A . 10 TYR HD1 1 1
3 17122 1 1 10 TYR HD2 H 54.858 39.272 55.232 1.00 . A A . 10 TYR HD2 1 1
3 17123 1 1 10 TYR HE1 H 55.276 35.315 58.195 1.00 . A A . 10 TYR HE1 1 1
3 17124 1 1 10 TYR HE2 H 57.063 38.669 56.194 1.00 . A A . 10 TYR HE2 1 1
3 17125 1 1 10 TYR HH H 58.168 36.544 57.075 1.00 . A A . 10 TYR HH 1 1
3 17126 1 1 10 TYR N N 53.151 37.185 53.372 1.00 . A A . 10 TYR N 1 1
3 17127 1 1 10 TYR O O 50.597 38.242 53.073 1.00 . A A . 10 TYR O 1 1
3 17128 1 1 10 TYR OH O 57.538 36.620 57.796 1.00 . A A . 10 TYR OH 1 1
3 17129 1 1 11 GLU C C 47.548 37.466 54.835 1.00 . A A . 11 GLU C 1 1
3 17130 1 1 11 GLU CA C 48.404 36.722 53.813 1.00 . A A . 11 GLU CA 1 1
3 17131 1 1 11 GLU CB C 47.769 35.359 53.526 1.00 . A A . 11 GLU CB 1 1
3 17132 1 1 11 GLU CD C 48.236 35.493 51.067 1.00 . A A . 11 GLU CD 1 1
3 17133 1 1 11 GLU CG C 48.478 34.692 52.344 1.00 . A A . 11 GLU CG 1 1
3 17134 1 1 11 GLU H H 49.971 35.815 54.927 1.00 . A A . 11 GLU H 1 1
3 17135 1 1 11 GLU HA H 48.419 37.295 52.897 1.00 . A A . 11 GLU HA 1 1
3 17136 1 1 11 GLU HB2 H 47.859 34.731 54.401 1.00 . A A . 11 GLU HB2 1 1
3 17137 1 1 11 GLU HB3 H 46.724 35.493 53.288 1.00 . A A . 11 GLU HB3 1 1
3 17138 1 1 11 GLU HG2 H 49.539 34.646 52.543 1.00 . A A . 11 GLU HG2 1 1
3 17139 1 1 11 GLU HG3 H 48.094 33.690 52.215 1.00 . A A . 11 GLU HG3 1 1
3 17140 1 1 11 GLU N N 49.776 36.538 54.295 1.00 . A A . 11 GLU N 1 1
3 17141 1 1 11 GLU O O 47.170 36.915 55.868 1.00 . A A . 11 GLU O 1 1
3 17142 1 1 11 GLU OE1 O 47.082 35.752 50.763 1.00 . A A . 11 GLU OE1 1 1
3 17143 1 1 11 GLU OE2 O 49.206 35.842 50.416 1.00 . A A . 11 GLU OE2 1 1
3 17144 1 1 12 VAL C C 45.361 40.280 54.501 1.00 . A A . 12 VAL C 1 1
3 17145 1 1 12 VAL CA C 46.381 39.552 55.371 1.00 . A A . 12 VAL CA 1 1
3 17146 1 1 12 VAL CB C 47.248 40.559 56.140 1.00 . A A . 12 VAL CB 1 1
3 17147 1 1 12 VAL CG1 C 48.468 39.839 56.719 1.00 . A A . 12 VAL CG1 1 1
3 17148 1 1 12 VAL CG2 C 47.725 41.671 55.197 1.00 . A A . 12 VAL CG2 1 1
3 17149 1 1 12 VAL H H 47.541 39.081 53.662 1.00 . A A . 12 VAL H 1 1
3 17150 1 1 12 VAL HA H 45.851 38.928 56.079 1.00 . A A . 12 VAL HA 1 1
3 17151 1 1 12 VAL HB H 46.669 40.990 56.945 1.00 . A A . 12 VAL HB 1 1
3 17152 1 1 12 VAL HG11 H 49.025 40.522 57.347 1.00 . A A . 12 VAL HG11 1 1
3 17153 1 1 12 VAL HG12 H 49.100 39.495 55.914 1.00 . A A . 12 VAL HG12 1 1
3 17154 1 1 12 VAL HG13 H 48.143 38.993 57.308 1.00 . A A . 12 VAL HG13 1 1
3 17155 1 1 12 VAL HG21 H 46.905 42.342 54.988 1.00 . A A . 12 VAL HG21 1 1
3 17156 1 1 12 VAL HG22 H 48.076 41.235 54.274 1.00 . A A . 12 VAL HG22 1 1
3 17157 1 1 12 VAL HG23 H 48.529 42.221 55.666 1.00 . A A . 12 VAL HG23 1 1
3 17158 1 1 12 VAL N N 47.222 38.715 54.513 1.00 . A A . 12 VAL N 1 1
3 17159 1 1 12 VAL O O 45.582 40.444 53.301 1.00 . A A . 12 VAL O 1 1
3 17160 1 1 13 HIS C C 42.538 42.507 55.105 1.00 . A A . 13 HIS C 1 1
3 17161 1 1 13 HIS CA C 43.228 41.419 54.292 1.00 . A A . 13 HIS CA 1 1
3 17162 1 1 13 HIS CB C 42.182 40.422 53.793 1.00 . A A . 13 HIS CB 1 1
3 17163 1 1 13 HIS CD2 C 41.231 41.160 51.454 1.00 . A A . 13 HIS CD2 1 1
3 17164 1 1 13 HIS CE1 C 39.559 42.345 52.157 1.00 . A A . 13 HIS CE1 1 1
3 17165 1 1 13 HIS CG C 41.257 41.109 52.826 1.00 . A A . 13 HIS CG 1 1
3 17166 1 1 13 HIS H H 44.102 40.563 56.039 1.00 . A A . 13 HIS H 1 1
3 17167 1 1 13 HIS HA H 43.697 41.879 53.434 1.00 . A A . 13 HIS HA 1 1
3 17168 1 1 13 HIS HB2 H 42.676 39.599 53.298 1.00 . A A . 13 HIS HB2 1 1
3 17169 1 1 13 HIS HB3 H 41.614 40.049 54.628 1.00 . A A . 13 HIS HB3 1 1
3 17170 1 1 13 HIS HD2 H 41.931 40.664 50.799 1.00 . A A . 13 HIS HD2 1 1
3 17171 1 1 13 HIS HE1 H 38.679 42.968 52.183 1.00 . A A . 13 HIS HE1 1 1
3 17172 1 1 13 HIS HE2 H 39.899 42.151 50.114 1.00 . A A . 13 HIS HE2 1 1
3 17173 1 1 13 HIS N N 44.246 40.716 55.080 1.00 . A A . 13 HIS N 1 1
3 17174 1 1 13 HIS ND1 N 40.181 41.873 53.253 1.00 . A A . 13 HIS ND1 1 1
3 17175 1 1 13 HIS NE2 N 40.158 41.941 51.035 1.00 . A A . 13 HIS NE2 1 1
3 17176 1 1 13 HIS O O 41.960 42.239 56.158 1.00 . A A . 13 HIS O 1 1
3 17177 1 1 14 HIS C C 41.493 45.901 54.234 1.00 . A A . 14 HIS C 1 1
3 17178 1 1 14 HIS CA C 41.921 44.854 55.258 1.00 . A A . 14 HIS CA 1 1
3 17179 1 1 14 HIS CB C 42.882 45.496 56.262 1.00 . A A . 14 HIS CB 1 1
3 17180 1 1 14 HIS CD2 C 44.889 43.917 56.865 1.00 . A A . 14 HIS CD2 1 1
3 17181 1 1 14 HIS CE1 C 43.981 42.877 58.533 1.00 . A A . 14 HIS CE1 1 1
3 17182 1 1 14 HIS CG C 43.623 44.426 57.011 1.00 . A A . 14 HIS CG 1 1
3 17183 1 1 14 HIS H H 43.032 43.887 53.735 1.00 . A A . 14 HIS H 1 1
3 17184 1 1 14 HIS HA H 41.048 44.498 55.783 1.00 . A A . 14 HIS HA 1 1
3 17185 1 1 14 HIS HB2 H 43.591 46.121 55.738 1.00 . A A . 14 HIS HB2 1 1
3 17186 1 1 14 HIS HB3 H 42.320 46.097 56.962 1.00 . A A . 14 HIS HB3 1 1
3 17187 1 1 14 HIS HD2 H 45.606 44.232 56.121 1.00 . A A . 14 HIS HD2 1 1
3 17188 1 1 14 HIS HE1 H 43.825 42.217 59.371 1.00 . A A . 14 HIS HE1 1 1
3 17189 1 1 14 HIS HE2 H 45.929 42.410 57.962 1.00 . A A . 14 HIS HE2 1 1
3 17190 1 1 14 HIS N N 42.576 43.736 54.589 1.00 . A A . 14 HIS N 1 1
3 17191 1 1 14 HIS ND1 N 43.062 43.748 58.079 1.00 . A A . 14 HIS ND1 1 1
3 17192 1 1 14 HIS NE2 N 45.114 42.939 57.828 1.00 . A A . 14 HIS NE2 1 1
3 17193 1 1 14 HIS O O 41.951 45.885 53.092 1.00 . A A . 14 HIS O 1 1
3 17194 1 1 15 GLN C C 39.652 49.056 54.584 1.00 . A A . 15 GLN C 1 1
3 17195 1 1 15 GLN CA C 40.191 47.889 53.770 1.00 . A A . 15 GLN CA 1 1
3 17196 1 1 15 GLN CB C 39.102 47.364 52.826 1.00 . A A . 15 GLN CB 1 1
3 17197 1 1 15 GLN CD C 39.908 48.772 50.909 1.00 . A A . 15 GLN CD 1 1
3 17198 1 1 15 GLN CG C 38.720 48.445 51.808 1.00 . A A . 15 GLN CG 1 1
3 17199 1 1 15 GLN H H 40.320 46.807 55.583 1.00 . A A . 15 GLN H 1 1
3 17200 1 1 15 GLN HA H 41.030 48.231 53.183 1.00 . A A . 15 GLN HA 1 1
3 17201 1 1 15 GLN HB2 H 39.469 46.492 52.306 1.00 . A A . 15 GLN HB2 1 1
3 17202 1 1 15 GLN HB3 H 38.230 47.095 53.403 1.00 . A A . 15 GLN HB3 1 1
3 17203 1 1 15 GLN HE21 H 39.510 50.715 50.850 1.00 . A A . 15 GLN HE21 1 1
3 17204 1 1 15 GLN HE22 H 40.876 50.227 49.969 1.00 . A A . 15 GLN HE22 1 1
3 17205 1 1 15 GLN HG2 H 37.904 48.085 51.198 1.00 . A A . 15 GLN HG2 1 1
3 17206 1 1 15 GLN HG3 H 38.408 49.338 52.327 1.00 . A A . 15 GLN HG3 1 1
3 17207 1 1 15 GLN N N 40.638 46.828 54.656 1.00 . A A . 15 GLN N 1 1
3 17208 1 1 15 GLN NE2 N 40.116 50.008 50.545 1.00 . A A . 15 GLN NE2 1 1
3 17209 1 1 15 GLN O O 38.999 48.864 55.611 1.00 . A A . 15 GLN O 1 1
3 17210 1 1 15 GLN OE1 O 40.669 47.880 50.530 1.00 . A A . 15 GLN OE1 1 1
3 17211 1 1 16 LYS C C 37.956 51.710 54.418 1.00 . A A . 16 LYS C 1 1
3 17212 1 1 16 LYS CA C 39.419 51.462 54.773 1.00 . A A . 16 LYS CA 1 1
3 17213 1 1 16 LYS CB C 40.262 52.675 54.366 1.00 . A A . 16 LYS CB 1 1
3 17214 1 1 16 LYS CD C 42.517 53.743 54.535 1.00 . A A . 16 LYS CD 1 1
3 17215 1 1 16 LYS CE C 43.920 53.612 55.131 1.00 . A A . 16 LYS CE 1 1
3 17216 1 1 16 LYS CG C 41.669 52.539 54.951 1.00 . A A . 16 LYS CG 1 1
3 17217 1 1 16 LYS H H 40.415 50.347 53.272 1.00 . A A . 16 LYS H 1 1
3 17218 1 1 16 LYS HA H 39.500 51.328 55.838 1.00 . A A . 16 LYS HA 1 1
3 17219 1 1 16 LYS HB2 H 40.323 52.726 53.287 1.00 . A A . 16 LYS HB2 1 1
3 17220 1 1 16 LYS HB3 H 39.804 53.578 54.743 1.00 . A A . 16 LYS HB3 1 1
3 17221 1 1 16 LYS HD2 H 42.586 53.781 53.458 1.00 . A A . 16 LYS HD2 1 1
3 17222 1 1 16 LYS HD3 H 42.059 54.650 54.899 1.00 . A A . 16 LYS HD3 1 1
3 17223 1 1 16 LYS HE2 H 43.852 53.604 56.209 1.00 . A A . 16 LYS HE2 1 1
3 17224 1 1 16 LYS HE3 H 44.371 52.692 54.791 1.00 . A A . 16 LYS HE3 1 1
3 17225 1 1 16 LYS HG2 H 41.608 52.495 56.028 1.00 . A A . 16 LYS HG2 1 1
3 17226 1 1 16 LYS HG3 H 42.128 51.635 54.580 1.00 . A A . 16 LYS HG3 1 1
3 17227 1 1 16 LYS HZ1 H 44.246 55.308 53.965 1.00 . A A . 16 LYS HZ1 1 1
3 17228 1 1 16 LYS HZ2 H 45.654 54.420 54.303 1.00 . A A . 16 LYS HZ2 1 1
3 17229 1 1 16 LYS HZ3 H 44.946 55.386 55.507 1.00 . A A . 16 LYS HZ3 1 1
3 17230 1 1 16 LYS N N 39.907 50.260 54.104 1.00 . A A . 16 LYS N 1 1
3 17231 1 1 16 LYS NZ N 44.755 54.769 54.693 1.00 . A A . 16 LYS NZ 1 1
3 17232 1 1 16 LYS O O 37.629 51.895 53.245 1.00 . A A . 16 LYS O 1 1
3 17233 1 1 17 LEU C C 35.147 53.093 56.105 1.00 . A A . 17 LEU C 1 1
3 17234 1 1 17 LEU CA C 35.648 51.991 55.169 1.00 . A A . 17 LEU CA 1 1
3 17235 1 1 17 LEU CB C 34.845 50.713 55.406 1.00 . A A . 17 LEU CB 1 1
3 17236 1 1 17 LEU CD1 C 34.602 48.301 54.819 1.00 . A A . 17 LEU CD1 1 1
3 17237 1 1 17 LEU CD2 C 34.992 49.977 52.996 1.00 . A A . 17 LEU CD2 1 1
3 17238 1 1 17 LEU CG C 35.318 49.603 54.454 1.00 . A A . 17 LEU CG 1 1
3 17239 1 1 17 LEU H H 37.357 51.605 56.350 1.00 . A A . 17 LEU H 1 1
3 17240 1 1 17 LEU HA H 35.504 52.312 54.146 1.00 . A A . 17 LEU HA 1 1
3 17241 1 1 17 LEU HB2 H 34.985 50.393 56.424 1.00 . A A . 17 LEU HB2 1 1
3 17242 1 1 17 LEU HB3 H 33.798 50.910 55.232 1.00 . A A . 17 LEU HB3 1 1
3 17243 1 1 17 LEU HD11 H 33.535 48.448 54.751 1.00 . A A . 17 LEU HD11 1 1
3 17244 1 1 17 LEU HD12 H 34.865 48.017 55.827 1.00 . A A . 17 LEU HD12 1 1
3 17245 1 1 17 LEU HD13 H 34.902 47.520 54.135 1.00 . A A . 17 LEU HD13 1 1
3 17246 1 1 17 LEU HD21 H 34.060 50.522 52.955 1.00 . A A . 17 LEU HD21 1 1
3 17247 1 1 17 LEU HD22 H 34.905 49.079 52.399 1.00 . A A . 17 LEU HD22 1 1
3 17248 1 1 17 LEU HD23 H 35.784 50.590 52.597 1.00 . A A . 17 LEU HD23 1 1
3 17249 1 1 17 LEU HG H 36.386 49.467 54.563 1.00 . A A . 17 LEU HG 1 1
3 17250 1 1 17 LEU N N 37.070 51.737 55.419 1.00 . A A . 17 LEU N 1 1
3 17251 1 1 17 LEU O O 35.067 52.906 57.324 1.00 . A A . 17 LEU O 1 1
3 17252 1 1 18 VAL C C 32.972 55.860 55.761 1.00 . A A . 18 VAL C 1 1
3 17253 1 1 18 VAL CA C 34.317 55.387 56.303 1.00 . A A . 18 VAL CA 1 1
3 17254 1 1 18 VAL CB C 35.331 56.539 56.229 1.00 . A A . 18 VAL CB 1 1
3 17255 1 1 18 VAL CG1 C 34.728 57.812 56.837 1.00 . A A . 18 VAL CG1 1 1
3 17256 1 1 18 VAL CG2 C 36.597 56.160 56.998 1.00 . A A . 18 VAL CG2 1 1
3 17257 1 1 18 VAL H H 34.893 54.332 54.553 1.00 . A A . 18 VAL H 1 1
3 17258 1 1 18 VAL HA H 34.194 55.099 57.338 1.00 . A A . 18 VAL HA 1 1
3 17259 1 1 18 VAL HB H 35.582 56.726 55.194 1.00 . A A . 18 VAL HB 1 1
3 17260 1 1 18 VAL HG11 H 34.242 57.570 57.771 1.00 . A A . 18 VAL HG11 1 1
3 17261 1 1 18 VAL HG12 H 34.003 58.229 56.153 1.00 . A A . 18 VAL HG12 1 1
3 17262 1 1 18 VAL HG13 H 35.512 58.534 57.014 1.00 . A A . 18 VAL HG13 1 1
3 17263 1 1 18 VAL HG21 H 37.398 56.833 56.727 1.00 . A A . 18 VAL HG21 1 1
3 17264 1 1 18 VAL HG22 H 36.879 55.147 56.750 1.00 . A A . 18 VAL HG22 1 1
3 17265 1 1 18 VAL HG23 H 36.410 56.231 58.060 1.00 . A A . 18 VAL HG23 1 1
3 17266 1 1 18 VAL N N 34.808 54.246 55.525 1.00 . A A . 18 VAL N 1 1
3 17267 1 1 18 VAL O O 32.814 56.071 54.557 1.00 . A A . 18 VAL O 1 1
3 17268 1 1 19 PHE C C 30.370 57.799 57.078 1.00 . A A . 19 PHE C 1 1
3 17269 1 1 19 PHE CA C 30.680 56.526 56.299 1.00 . A A . 19 PHE CA 1 1
3 17270 1 1 19 PHE CB C 29.637 55.456 56.629 1.00 . A A . 19 PHE CB 1 1
3 17271 1 1 19 PHE CD1 C 29.155 54.410 54.389 1.00 . A A . 19 PHE CD1 1 1
3 17272 1 1 19 PHE CD2 C 30.470 53.163 56.000 1.00 . A A . 19 PHE CD2 1 1
3 17273 1 1 19 PHE CE1 C 29.264 53.351 53.480 1.00 . A A . 19 PHE CE1 1 1
3 17274 1 1 19 PHE CE2 C 30.579 52.105 55.091 1.00 . A A . 19 PHE CE2 1 1
3 17275 1 1 19 PHE CG C 29.758 54.315 55.648 1.00 . A A . 19 PHE CG 1 1
3 17276 1 1 19 PHE CZ C 29.976 52.198 53.831 1.00 . A A . 19 PHE CZ 1 1
3 17277 1 1 19 PHE H H 32.205 55.885 57.612 1.00 . A A . 19 PHE H 1 1
3 17278 1 1 19 PHE HA H 30.642 56.742 55.239 1.00 . A A . 19 PHE HA 1 1
3 17279 1 1 19 PHE HB2 H 29.807 55.089 57.630 1.00 . A A . 19 PHE HB2 1 1
3 17280 1 1 19 PHE HB3 H 28.648 55.883 56.564 1.00 . A A . 19 PHE HB3 1 1
3 17281 1 1 19 PHE HD1 H 28.607 55.301 54.118 1.00 . A A . 19 PHE HD1 1 1
3 17282 1 1 19 PHE HD2 H 30.935 53.091 56.971 1.00 . A A . 19 PHE HD2 1 1
3 17283 1 1 19 PHE HE1 H 28.798 53.424 52.508 1.00 . A A . 19 PHE HE1 1 1
3 17284 1 1 19 PHE HE2 H 31.129 51.215 55.363 1.00 . A A . 19 PHE HE2 1 1
3 17285 1 1 19 PHE HZ H 30.059 51.381 53.130 1.00 . A A . 19 PHE HZ 1 1
3 17286 1 1 19 PHE N N 32.013 56.047 56.666 1.00 . A A . 19 PHE N 1 1
3 17287 1 1 19 PHE O O 30.428 57.810 58.308 1.00 . A A . 19 PHE O 1 1
3 17288 1 1 20 PHE C C 28.462 60.742 56.423 1.00 . A A . 20 PHE C 1 1
3 17289 1 1 20 PHE CA C 29.738 60.153 57.004 1.00 . A A . 20 PHE CA 1 1
3 17290 1 1 20 PHE CB C 30.891 61.135 56.792 1.00 . A A . 20 PHE CB 1 1
3 17291 1 1 20 PHE CD1 C 30.350 62.413 54.689 1.00 . A A . 20 PHE CD1 1 1
3 17292 1 1 20 PHE CD2 C 31.976 60.619 54.579 1.00 . A A . 20 PHE CD2 1 1
3 17293 1 1 20 PHE CE1 C 30.524 62.656 53.321 1.00 . A A . 20 PHE CE1 1 1
3 17294 1 1 20 PHE CE2 C 32.151 60.861 53.211 1.00 . A A . 20 PHE CE2 1 1
3 17295 1 1 20 PHE CG C 31.076 61.393 55.316 1.00 . A A . 20 PHE CG 1 1
3 17296 1 1 20 PHE CZ C 31.425 61.880 52.583 1.00 . A A . 20 PHE CZ 1 1
3 17297 1 1 20 PHE H H 30.020 58.811 55.387 1.00 . A A . 20 PHE H 1 1
3 17298 1 1 20 PHE HA H 29.602 60.006 58.068 1.00 . A A . 20 PHE HA 1 1
3 17299 1 1 20 PHE HB2 H 30.667 62.065 57.293 1.00 . A A . 20 PHE HB2 1 1
3 17300 1 1 20 PHE HB3 H 31.799 60.716 57.199 1.00 . A A . 20 PHE HB3 1 1
3 17301 1 1 20 PHE HD1 H 29.655 63.011 55.259 1.00 . A A . 20 PHE HD1 1 1
3 17302 1 1 20 PHE HD2 H 32.536 59.832 55.064 1.00 . A A . 20 PHE HD2 1 1
3 17303 1 1 20 PHE HE1 H 29.965 63.442 52.836 1.00 . A A . 20 PHE HE1 1 1
3 17304 1 1 20 PHE HE2 H 32.847 60.264 52.642 1.00 . A A . 20 PHE HE2 1 1
3 17305 1 1 20 PHE HZ H 31.559 62.067 51.528 1.00 . A A . 20 PHE HZ 1 1
3 17306 1 1 20 PHE N N 30.047 58.874 56.363 1.00 . A A . 20 PHE N 1 1
3 17307 1 1 20 PHE O O 28.306 60.828 55.206 1.00 . A A . 20 PHE O 1 1
3 17308 1 1 21 ALA C C 25.973 62.994 57.673 1.00 . A A . 21 ALA C 1 1
3 17309 1 1 21 ALA CA C 26.279 61.736 56.866 1.00 . A A . 21 ALA CA 1 1
3 17310 1 1 21 ALA CB C 25.148 60.721 57.046 1.00 . A A . 21 ALA CB 1 1
3 17311 1 1 21 ALA H H 27.722 61.058 58.260 1.00 . A A . 21 ALA H 1 1
3 17312 1 1 21 ALA HA H 26.342 62.003 55.819 1.00 . A A . 21 ALA HA 1 1
3 17313 1 1 21 ALA HB1 H 25.115 60.397 58.075 1.00 . A A . 21 ALA HB1 1 1
3 17314 1 1 21 ALA HB2 H 25.322 59.869 56.406 1.00 . A A . 21 ALA HB2 1 1
3 17315 1 1 21 ALA HB3 H 24.206 61.182 56.784 1.00 . A A . 21 ALA HB3 1 1
3 17316 1 1 21 ALA N N 27.546 61.150 57.301 1.00 . A A . 21 ALA N 1 1
3 17317 1 1 21 ALA O O 26.071 63.001 58.904 1.00 . A A . 21 ALA O 1 1
3 17318 1 1 22 GLU C C 23.831 65.308 58.098 1.00 . A A . 22 GLU C 1 1
3 17319 1 1 22 GLU CA C 25.275 65.322 57.615 1.00 . A A . 22 GLU CA 1 1
3 17320 1 1 22 GLU CB C 25.478 66.478 56.630 1.00 . A A . 22 GLU CB 1 1
3 17321 1 1 22 GLU CD C 24.847 67.374 54.374 1.00 . A A . 22 GLU CD 1 1
3 17322 1 1 22 GLU CG C 24.690 66.207 55.345 1.00 . A A . 22 GLU CG 1 1
3 17323 1 1 22 GLU H H 25.534 63.986 55.994 1.00 . A A . 22 GLU H 1 1
3 17324 1 1 22 GLU HA H 25.930 65.466 58.462 1.00 . A A . 22 GLU HA 1 1
3 17325 1 1 22 GLU HB2 H 25.130 67.397 57.081 1.00 . A A . 22 GLU HB2 1 1
3 17326 1 1 22 GLU HB3 H 26.528 66.566 56.395 1.00 . A A . 22 GLU HB3 1 1
3 17327 1 1 22 GLU HG2 H 25.062 65.306 54.880 1.00 . A A . 22 GLU HG2 1 1
3 17328 1 1 22 GLU HG3 H 23.644 66.079 55.584 1.00 . A A . 22 GLU HG3 1 1
3 17329 1 1 22 GLU N N 25.597 64.055 56.970 1.00 . A A . 22 GLU N 1 1
3 17330 1 1 22 GLU O O 23.183 64.262 58.086 1.00 . A A . 22 GLU O 1 1
3 17331 1 1 22 GLU OE1 O 24.968 68.495 54.839 1.00 . A A . 22 GLU OE1 1 1
3 17332 1 1 22 GLU OE2 O 24.844 67.128 53.177 1.00 . A A . 22 GLU OE2 1 1
3 17333 1 1 23 ASP C C 21.025 65.635 58.284 1.00 . A A . 23 ASP C 1 1
3 17334 1 1 23 ASP CA C 21.962 66.587 59.028 1.00 . A A . 23 ASP CA 1 1
3 17335 1 1 23 ASP CB C 21.471 68.026 58.860 1.00 . A A . 23 ASP CB 1 1
3 17336 1 1 23 ASP CG C 21.678 68.480 57.418 1.00 . A A . 23 ASP CG 1 1
3 17337 1 1 23 ASP H H 23.910 67.266 58.524 1.00 . A A . 23 ASP H 1 1
3 17338 1 1 23 ASP HA H 21.949 66.337 60.079 1.00 . A A . 23 ASP HA 1 1
3 17339 1 1 23 ASP HB2 H 20.421 68.077 59.106 1.00 . A A . 23 ASP HB2 1 1
3 17340 1 1 23 ASP HB3 H 22.027 68.674 59.521 1.00 . A A . 23 ASP HB3 1 1
3 17341 1 1 23 ASP N N 23.337 66.471 58.532 1.00 . A A . 23 ASP N 1 1
3 17342 1 1 23 ASP O O 20.415 64.751 58.888 1.00 . A A . 23 ASP O 1 1
3 17343 1 1 23 ASP OD1 O 22.459 67.847 56.726 1.00 . A A . 23 ASP OD1 1 1
3 17344 1 1 23 ASP OD2 O 21.053 69.452 57.026 1.00 . A A . 23 ASP OD2 1 1
3 17345 1 1 24 VAL C C 20.719 63.570 56.067 1.00 . A A . 24 VAL C 1 1
3 17346 1 1 24 VAL CA C 20.075 64.947 56.184 1.00 . A A . 24 VAL CA 1 1
3 17347 1 1 24 VAL CB C 19.863 65.553 54.792 1.00 . A A . 24 VAL CB 1 1
3 17348 1 1 24 VAL CG1 C 21.215 65.891 54.160 1.00 . A A . 24 VAL CG1 1 1
3 17349 1 1 24 VAL CG2 C 19.123 64.552 53.902 1.00 . A A . 24 VAL CG2 1 1
3 17350 1 1 24 VAL H H 21.441 66.522 56.541 1.00 . A A . 24 VAL H 1 1
3 17351 1 1 24 VAL HA H 19.118 64.848 56.674 1.00 . A A . 24 VAL HA 1 1
3 17352 1 1 24 VAL HB H 19.276 66.457 54.881 1.00 . A A . 24 VAL HB 1 1
3 17353 1 1 24 VAL HG11 H 21.620 66.777 54.627 1.00 . A A . 24 VAL HG11 1 1
3 17354 1 1 24 VAL HG12 H 21.085 66.071 53.103 1.00 . A A . 24 VAL HG12 1 1
3 17355 1 1 24 VAL HG13 H 21.899 65.067 54.303 1.00 . A A . 24 VAL HG13 1 1
3 17356 1 1 24 VAL HG21 H 18.755 65.057 53.020 1.00 . A A . 24 VAL HG21 1 1
3 17357 1 1 24 VAL HG22 H 18.291 64.130 54.448 1.00 . A A . 24 VAL HG22 1 1
3 17358 1 1 24 VAL HG23 H 19.798 63.763 53.609 1.00 . A A . 24 VAL HG23 1 1
3 17359 1 1 24 VAL N N 20.926 65.812 56.977 1.00 . A A . 24 VAL N 1 1
3 17360 1 1 24 VAL O O 21.922 63.417 56.272 1.00 . A A . 24 VAL O 1 1
3 17361 1 1 25 GLY C C 19.849 60.303 56.673 1.00 . A A . 25 GLY C 1 1
3 17362 1 1 25 GLY CA C 20.389 61.195 55.562 1.00 . A A . 25 GLY CA 1 1
3 17363 1 1 25 GLY H H 18.961 62.763 55.566 1.00 . A A . 25 GLY H 1 1
3 17364 1 1 25 GLY HA2 H 20.056 60.814 54.607 1.00 . A A . 25 GLY HA2 1 1
3 17365 1 1 25 GLY HA3 H 21.471 61.177 55.590 1.00 . A A . 25 GLY HA3 1 1
3 17366 1 1 25 GLY N N 19.909 62.572 55.722 1.00 . A A . 25 GLY N 1 1
3 17367 1 1 25 GLY O O 19.532 59.134 56.446 1.00 . A A . 25 GLY O 1 1
3 17368 1 1 26 SER C C 17.661 60.109 58.910 1.00 . A A . 26 SER C 1 1
3 17369 1 1 26 SER CA C 19.178 60.128 59.006 1.00 . A A . 26 SER CA 1 1
3 17370 1 1 26 SER CB C 19.601 60.790 60.317 1.00 . A A . 26 SER CB 1 1
3 17371 1 1 26 SER H H 19.965 61.811 57.986 1.00 . A A . 26 SER H 1 1
3 17372 1 1 26 SER HA H 19.550 59.115 58.981 1.00 . A A . 26 SER HA 1 1
3 17373 1 1 26 SER HB2 H 19.095 60.318 61.143 1.00 . A A . 26 SER HB2 1 1
3 17374 1 1 26 SER HB3 H 20.670 60.683 60.446 1.00 . A A . 26 SER HB3 1 1
3 17375 1 1 26 SER HG H 18.409 62.244 59.824 1.00 . A A . 26 SER HG 1 1
3 17376 1 1 26 SER N N 19.717 60.871 57.871 1.00 . A A . 26 SER N 1 1
3 17377 1 1 26 SER O O 17.028 61.166 58.906 1.00 . A A . 26 SER O 1 1
3 17378 1 1 26 SER OG O 19.251 62.165 60.276 1.00 . A A . 26 SER OG 1 1
3 17379 1 1 27 ASN C C 14.927 58.783 60.047 1.00 . A A . 27 ASN C 1 1
3 17380 1 1 27 ASN CA C 15.617 58.844 58.684 1.00 . A A . 27 ASN CA 1 1
3 17381 1 1 27 ASN CB C 15.255 57.596 57.868 1.00 . A A . 27 ASN CB 1 1
3 17382 1 1 27 ASN CG C 13.778 57.611 57.488 1.00 . A A . 27 ASN CG 1 1
3 17383 1 1 27 ASN H H 17.608 58.106 58.796 1.00 . A A . 27 ASN H 1 1
3 17384 1 1 27 ASN HA H 15.255 59.713 58.152 1.00 . A A . 27 ASN HA 1 1
3 17385 1 1 27 ASN HB2 H 15.852 57.574 56.968 1.00 . A A . 27 ASN HB2 1 1
3 17386 1 1 27 ASN HB3 H 15.463 56.713 58.454 1.00 . A A . 27 ASN HB3 1 1
3 17387 1 1 27 ASN HD21 H 14.012 58.954 56.044 1.00 . A A . 27 ASN HD21 1 1
3 17388 1 1 27 ASN HD22 H 12.424 58.398 56.266 1.00 . A A . 27 ASN HD22 1 1
3 17389 1 1 27 ASN N N 17.069 58.924 58.806 1.00 . A A . 27 ASN N 1 1
3 17390 1 1 27 ASN ND2 N 13.371 58.386 56.520 1.00 . A A . 27 ASN ND2 1 1
3 17391 1 1 27 ASN O O 15.567 58.763 61.095 1.00 . A A . 27 ASN O 1 1
3 17392 1 1 27 ASN OD1 O 12.975 56.895 58.085 1.00 . A A . 27 ASN OD1 1 1
3 17393 1 1 28 LYS C C 13.065 57.461 62.054 1.00 . A A . 28 LYS C 1 1
3 17394 1 1 28 LYS CA C 12.715 58.634 61.134 1.00 . A A . 28 LYS CA 1 1
3 17395 1 1 28 LYS CB C 11.266 58.510 60.635 1.00 . A A . 28 LYS CB 1 1
3 17396 1 1 28 LYS CD C 8.877 59.048 61.094 1.00 . A A . 28 LYS CD 1 1
3 17397 1 1 28 LYS CE C 7.885 59.579 62.127 1.00 . A A . 28 LYS CE 1 1
3 17398 1 1 28 LYS CG C 10.281 59.010 61.698 1.00 . A A . 28 LYS CG 1 1
3 17399 1 1 28 LYS H H 13.195 58.726 59.089 1.00 . A A . 28 LYS H 1 1
3 17400 1 1 28 LYS HA H 12.805 59.551 61.699 1.00 . A A . 28 LYS HA 1 1
3 17401 1 1 28 LYS HB2 H 11.146 59.098 59.736 1.00 . A A . 28 LYS HB2 1 1
3 17402 1 1 28 LYS HB3 H 11.051 57.474 60.413 1.00 . A A . 28 LYS HB3 1 1
3 17403 1 1 28 LYS HD2 H 8.876 59.696 60.231 1.00 . A A . 28 LYS HD2 1 1
3 17404 1 1 28 LYS HD3 H 8.584 58.053 60.797 1.00 . A A . 28 LYS HD3 1 1
3 17405 1 1 28 LYS HE2 H 7.841 58.904 62.965 1.00 . A A . 28 LYS HE2 1 1
3 17406 1 1 28 LYS HE3 H 8.203 60.556 62.465 1.00 . A A . 28 LYS HE3 1 1
3 17407 1 1 28 LYS HG2 H 10.293 58.339 62.546 1.00 . A A . 28 LYS HG2 1 1
3 17408 1 1 28 LYS HG3 H 10.559 60.003 62.017 1.00 . A A . 28 LYS HG3 1 1
3 17409 1 1 28 LYS HZ1 H 5.921 58.941 61.893 1.00 . A A . 28 LYS HZ1 1 1
3 17410 1 1 28 LYS HZ2 H 6.623 59.558 60.475 1.00 . A A . 28 LYS HZ2 1 1
3 17411 1 1 28 LYS HZ3 H 6.130 60.614 61.713 1.00 . A A . 28 LYS HZ3 1 1
3 17412 1 1 28 LYS N N 13.606 58.723 59.977 1.00 . A A . 28 LYS N 1 1
3 17413 1 1 28 LYS NZ N 6.538 59.681 61.505 1.00 . A A . 28 LYS NZ 1 1
3 17414 1 1 28 LYS O O 12.890 57.528 63.271 1.00 . A A . 28 LYS O 1 1
3 17415 1 1 29 GLY C C 15.195 54.696 62.177 1.00 . A A . 29 GLY C 1 1
3 17416 1 1 29 GLY CA C 13.709 55.081 62.115 1.00 . A A . 29 GLY CA 1 1
3 17417 1 1 29 GLY H H 13.480 56.369 60.451 1.00 . A A . 29 GLY H 1 1
3 17418 1 1 29 GLY HA2 H 13.327 55.138 63.125 1.00 . A A . 29 GLY HA2 1 1
3 17419 1 1 29 GLY HA3 H 13.177 54.301 61.591 1.00 . A A . 29 GLY HA3 1 1
3 17420 1 1 29 GLY N N 13.446 56.356 61.430 1.00 . A A . 29 GLY N 1 1
3 17421 1 1 29 GLY O O 15.624 53.786 61.469 1.00 . A A . 29 GLY O 1 1
3 17422 1 1 30 ALA C C 17.749 54.156 64.250 1.00 . A A . 30 ALA C 1 1
3 17423 1 1 30 ALA CA C 17.441 55.104 63.073 1.00 . A A . 30 ALA CA 1 1
3 17424 1 1 30 ALA CB C 18.224 56.408 63.242 1.00 . A A . 30 ALA CB 1 1
3 17425 1 1 30 ALA H H 15.627 56.138 63.531 1.00 . A A . 30 ALA H 1 1
3 17426 1 1 30 ALA HA H 17.756 54.628 62.154 1.00 . A A . 30 ALA HA 1 1
3 17427 1 1 30 ALA HB1 H 19.270 56.183 63.396 1.00 . A A . 30 ALA HB1 1 1
3 17428 1 1 30 ALA HB2 H 17.843 56.950 64.095 1.00 . A A . 30 ALA HB2 1 1
3 17429 1 1 30 ALA HB3 H 18.112 57.010 62.354 1.00 . A A . 30 ALA HB3 1 1
3 17430 1 1 30 ALA N N 15.999 55.405 62.999 1.00 . A A . 30 ALA N 1 1
3 17431 1 1 30 ALA O O 17.876 54.520 65.424 1.00 . A A . 30 ALA O 1 1
3 17432 1 1 31 ILE C C 19.202 50.906 64.097 1.00 . A A . 31 ILE C 1 1
3 17433 1 1 31 ILE CA C 18.132 51.785 64.730 1.00 . A A . 31 ILE CA 1 1
3 17434 1 1 31 ILE CB C 16.821 50.996 64.942 1.00 . A A . 31 ILE CB 1 1
3 17435 1 1 31 ILE CD1 C 15.114 49.499 63.875 1.00 . A A . 31 ILE CD1 1 1
3 17436 1 1 31 ILE CG1 C 16.497 50.133 63.705 1.00 . A A . 31 ILE CG1 1 1
3 17437 1 1 31 ILE CG2 C 15.662 51.987 65.179 1.00 . A A . 31 ILE CG2 1 1
3 17438 1 1 31 ILE H H 17.748 52.712 62.887 1.00 . A A . 31 ILE H 1 1
3 17439 1 1 31 ILE HA H 18.483 52.155 65.679 1.00 . A A . 31 ILE HA 1 1
3 17440 1 1 31 ILE HB H 16.925 50.356 65.802 1.00 . A A . 31 ILE HB 1 1
3 17441 1 1 31 ILE HD11 H 14.355 50.251 63.732 1.00 . A A . 31 ILE HD11 1 1
3 17442 1 1 31 ILE HD12 H 15.028 49.084 64.867 1.00 . A A . 31 ILE HD12 1 1
3 17443 1 1 31 ILE HD13 H 14.986 48.715 63.144 1.00 . A A . 31 ILE HD13 1 1
3 17444 1 1 31 ILE HG12 H 16.505 50.752 62.820 1.00 . A A . 31 ILE HG12 1 1
3 17445 1 1 31 ILE HG13 H 17.233 49.348 63.604 1.00 . A A . 31 ILE HG13 1 1
3 17446 1 1 31 ILE HG21 H 16.023 52.861 65.699 1.00 . A A . 31 ILE HG21 1 1
3 17447 1 1 31 ILE HG22 H 14.896 51.511 65.772 1.00 . A A . 31 ILE HG22 1 1
3 17448 1 1 31 ILE HG23 H 15.242 52.290 64.231 1.00 . A A . 31 ILE HG23 1 1
3 17449 1 1 31 ILE N N 17.859 52.892 63.844 1.00 . A A . 31 ILE N 1 1
3 17450 1 1 31 ILE O O 19.153 50.656 62.893 1.00 . A A . 31 ILE O 1 1
3 17451 1 1 32 ILE C C 20.950 48.104 64.829 1.00 . A A . 32 ILE C 1 1
3 17452 1 1 32 ILE CA C 21.189 49.528 64.348 1.00 . A A . 32 ILE CA 1 1
3 17453 1 1 32 ILE CB C 22.596 49.979 64.788 1.00 . A A . 32 ILE CB 1 1
3 17454 1 1 32 ILE CD1 C 24.275 51.833 64.720 1.00 . A A . 32 ILE CD1 1 1
3 17455 1 1 32 ILE CG1 C 22.839 51.430 64.357 1.00 . A A . 32 ILE CG1 1 1
3 17456 1 1 32 ILE CG2 C 23.663 49.084 64.132 1.00 . A A . 32 ILE CG2 1 1
3 17457 1 1 32 ILE H H 20.136 50.602 65.856 1.00 . A A . 32 ILE H 1 1
3 17458 1 1 32 ILE HA H 21.149 49.536 63.266 1.00 . A A . 32 ILE HA 1 1
3 17459 1 1 32 ILE HB H 22.677 49.904 65.862 1.00 . A A . 32 ILE HB 1 1
3 17460 1 1 32 ILE HD11 H 24.955 51.395 64.008 1.00 . A A . 32 ILE HD11 1 1
3 17461 1 1 32 ILE HD12 H 24.513 51.474 65.710 1.00 . A A . 32 ILE HD12 1 1
3 17462 1 1 32 ILE HD13 H 24.367 52.908 64.693 1.00 . A A . 32 ILE HD13 1 1
3 17463 1 1 32 ILE HG12 H 22.699 51.519 63.288 1.00 . A A . 32 ILE HG12 1 1
3 17464 1 1 32 ILE HG13 H 22.146 52.081 64.868 1.00 . A A . 32 ILE HG13 1 1
3 17465 1 1 32 ILE HG21 H 23.419 48.047 64.286 1.00 . A A . 32 ILE HG21 1 1
3 17466 1 1 32 ILE HG22 H 24.627 49.289 64.571 1.00 . A A . 32 ILE HG22 1 1
3 17467 1 1 32 ILE HG23 H 23.699 49.290 63.073 1.00 . A A . 32 ILE HG23 1 1
3 17468 1 1 32 ILE N N 20.149 50.407 64.893 1.00 . A A . 32 ILE N 1 1
3 17469 1 1 32 ILE O O 21.138 47.798 66.006 1.00 . A A . 32 ILE O 1 1
3 17470 1 1 33 GLY C C 21.470 45.070 63.440 1.00 . A A . 33 GLY C 1 1
3 17471 1 1 33 GLY CA C 20.403 45.808 64.212 1.00 . A A . 33 GLY CA 1 1
3 17472 1 1 33 GLY H H 20.517 47.508 62.969 1.00 . A A . 33 GLY H 1 1
3 17473 1 1 33 GLY HA2 H 20.508 45.628 65.272 1.00 . A A . 33 GLY HA2 1 1
3 17474 1 1 33 GLY HA3 H 19.430 45.489 63.877 1.00 . A A . 33 GLY HA3 1 1
3 17475 1 1 33 GLY N N 20.599 47.224 63.903 1.00 . A A . 33 GLY N 1 1
3 17476 1 1 33 GLY O O 21.311 44.840 62.240 1.00 . A A . 33 GLY O 1 1
3 17477 1 1 34 LEU C C 24.439 43.131 64.228 1.00 . A A . 34 LEU C 1 1
3 17478 1 1 34 LEU CA C 23.677 44.096 63.358 1.00 . A A . 34 LEU CA 1 1
3 17479 1 1 34 LEU CB C 24.700 45.131 62.827 1.00 . A A . 34 LEU CB 1 1
3 17480 1 1 34 LEU CD1 C 25.089 47.246 61.563 1.00 . A A . 34 LEU CD1 1 1
3 17481 1 1 34 LEU CD2 C 23.821 45.394 60.481 1.00 . A A . 34 LEU CD2 1 1
3 17482 1 1 34 LEU CG C 24.092 46.111 61.813 1.00 . A A . 34 LEU CG 1 1
3 17483 1 1 34 LEU H H 22.690 44.963 65.050 1.00 . A A . 34 LEU H 1 1
3 17484 1 1 34 LEU HA H 23.275 43.549 62.518 1.00 . A A . 34 LEU HA 1 1
3 17485 1 1 34 LEU HB2 H 25.085 45.691 63.646 1.00 . A A . 34 LEU HB2 1 1
3 17486 1 1 34 LEU HB3 H 25.515 44.603 62.358 1.00 . A A . 34 LEU HB3 1 1
3 17487 1 1 34 LEU HD11 H 25.979 46.845 61.100 1.00 . A A . 34 LEU HD11 1 1
3 17488 1 1 34 LEU HD12 H 25.352 47.710 62.502 1.00 . A A . 34 LEU HD12 1 1
3 17489 1 1 34 LEU HD13 H 24.645 47.982 60.910 1.00 . A A . 34 LEU HD13 1 1
3 17490 1 1 34 LEU HD21 H 23.632 46.126 59.713 1.00 . A A . 34 LEU HD21 1 1
3 17491 1 1 34 LEU HD22 H 22.962 44.750 60.579 1.00 . A A . 34 LEU HD22 1 1
3 17492 1 1 34 LEU HD23 H 24.684 44.805 60.206 1.00 . A A . 34 LEU HD23 1 1
3 17493 1 1 34 LEU HG H 23.173 46.522 62.201 1.00 . A A . 34 LEU HG 1 1
3 17494 1 1 34 LEU N N 22.589 44.745 64.089 1.00 . A A . 34 LEU N 1 1
3 17495 1 1 34 LEU O O 24.296 43.084 65.454 1.00 . A A . 34 LEU O 1 1
3 17496 1 1 35 MET C C 27.561 41.693 63.841 1.00 . A A . 35 MET C 1 1
3 17497 1 1 35 MET CA C 26.129 41.412 64.209 1.00 . A A . 35 MET CA 1 1
3 17498 1 1 35 MET CB C 25.750 40.013 63.749 1.00 . A A . 35 MET CB 1 1
3 17499 1 1 35 MET CE C 24.302 37.625 65.110 1.00 . A A . 35 MET CE 1 1
3 17500 1 1 35 MET CG C 24.229 39.915 63.669 1.00 . A A . 35 MET CG 1 1
3 17501 1 1 35 MET H H 25.348 42.490 62.585 1.00 . A A . 35 MET H 1 1
3 17502 1 1 35 MET HA H 26.017 41.478 65.282 1.00 . A A . 35 MET HA 1 1
3 17503 1 1 35 MET HB2 H 26.173 39.819 62.772 1.00 . A A . 35 MET HB2 1 1
3 17504 1 1 35 MET HB3 H 26.128 39.294 64.453 1.00 . A A . 35 MET HB3 1 1
3 17505 1 1 35 MET HE1 H 25.299 37.214 65.036 1.00 . A A . 35 MET HE1 1 1
3 17506 1 1 35 MET HE2 H 23.631 36.861 65.466 1.00 . A A . 35 MET HE2 1 1
3 17507 1 1 35 MET HE3 H 24.293 38.442 65.793 1.00 . A A . 35 MET HE3 1 1
3 17508 1 1 35 MET HG2 H 23.788 40.317 64.569 1.00 . A A . 35 MET HG2 1 1
3 17509 1 1 35 MET HG3 H 23.879 40.479 62.816 1.00 . A A . 35 MET HG3 1 1
3 17510 1 1 35 MET N N 25.282 42.378 63.558 1.00 . A A . 35 MET N 1 1
3 17511 1 1 35 MET O O 27.932 41.618 62.669 1.00 . A A . 35 MET O 1 1
3 17512 1 1 35 MET SD S 23.757 38.183 63.476 1.00 . A A . 35 MET SD 1 1
3 17513 1 1 36 VAL C C 30.535 41.021 65.149 1.00 . A A . 36 VAL C 1 1
3 17514 1 1 36 VAL CA C 29.787 42.221 64.588 1.00 . A A . 36 VAL CA 1 1
3 17515 1 1 36 VAL CB C 30.193 43.534 65.292 1.00 . A A . 36 VAL CB 1 1
3 17516 1 1 36 VAL CG1 C 31.469 44.106 64.682 1.00 . A A . 36 VAL CG1 1 1
3 17517 1 1 36 VAL CG2 C 29.084 44.563 65.116 1.00 . A A . 36 VAL CG2 1 1
3 17518 1 1 36 VAL H H 28.070 41.987 65.766 1.00 . A A . 36 VAL H 1 1
3 17519 1 1 36 VAL HA H 29.983 42.304 63.526 1.00 . A A . 36 VAL HA 1 1
3 17520 1 1 36 VAL HB H 30.347 43.344 66.343 1.00 . A A . 36 VAL HB 1 1
3 17521 1 1 36 VAL HG11 H 31.300 44.337 63.640 1.00 . A A . 36 VAL HG11 1 1
3 17522 1 1 36 VAL HG12 H 32.266 43.383 64.768 1.00 . A A . 36 VAL HG12 1 1
3 17523 1 1 36 VAL HG13 H 31.741 45.006 65.211 1.00 . A A . 36 VAL HG13 1 1
3 17524 1 1 36 VAL HG21 H 28.197 44.232 65.637 1.00 . A A . 36 VAL HG21 1 1
3 17525 1 1 36 VAL HG22 H 28.863 44.677 64.065 1.00 . A A . 36 VAL HG22 1 1
3 17526 1 1 36 VAL HG23 H 29.407 45.509 65.522 1.00 . A A . 36 VAL HG23 1 1
3 17527 1 1 36 VAL N N 28.382 41.979 64.834 1.00 . A A . 36 VAL N 1 1
3 17528 1 1 36 VAL O O 30.563 40.805 66.358 1.00 . A A . 36 VAL O 1 1
3 17529 1 1 37 GLY C C 31.295 37.838 63.920 1.00 . A A . 37 GLY C 1 1
3 17530 1 1 37 GLY CA C 31.857 39.045 64.650 1.00 . A A . 37 GLY CA 1 1
3 17531 1 1 37 GLY H H 31.045 40.462 63.310 1.00 . A A . 37 GLY H 1 1
3 17532 1 1 37 GLY HA2 H 32.898 39.171 64.387 1.00 . A A . 37 GLY HA2 1 1
3 17533 1 1 37 GLY HA3 H 31.774 38.885 65.718 1.00 . A A . 37 GLY HA3 1 1
3 17534 1 1 37 GLY N N 31.119 40.240 64.260 1.00 . A A . 37 GLY N 1 1
3 17535 1 1 37 GLY O O 31.100 37.874 62.705 1.00 . A A . 37 GLY O 1 1
3 17536 1 1 38 GLY C C 31.542 34.401 64.004 1.00 . A A . 38 GLY C 1 1
3 17537 1 1 38 GLY CA C 30.486 35.520 64.079 1.00 . A A . 38 GLY CA 1 1
3 17538 1 1 38 GLY H H 31.209 36.796 65.627 1.00 . A A . 38 GLY H 1 1
3 17539 1 1 38 GLY HA2 H 29.662 35.181 64.692 1.00 . A A . 38 GLY HA2 1 1
3 17540 1 1 38 GLY HA3 H 30.118 35.722 63.082 1.00 . A A . 38 GLY HA3 1 1
3 17541 1 1 38 GLY N N 31.033 36.763 64.664 1.00 . A A . 38 GLY N 1 1
3 17542 1 1 38 GLY O O 31.394 33.362 64.647 1.00 . A A . 38 GLY O 1 1
3 17543 1 1 39 VAL C C 35.031 34.290 63.497 1.00 . A A . 39 VAL C 1 1
3 17544 1 1 39 VAL CA C 33.702 33.649 63.093 1.00 . A A . 39 VAL CA 1 1
3 17545 1 1 39 VAL CB C 33.800 33.167 61.639 1.00 . A A . 39 VAL CB 1 1
3 17546 1 1 39 VAL CG1 C 32.552 32.369 61.268 1.00 . A A . 39 VAL CG1 1 1
3 17547 1 1 39 VAL CG2 C 33.923 34.374 60.703 1.00 . A A . 39 VAL CG2 1 1
3 17548 1 1 39 VAL H H 32.684 35.480 62.757 1.00 . A A . 39 VAL H 1 1
3 17549 1 1 39 VAL HA H 33.512 32.798 63.733 1.00 . A A . 39 VAL HA 1 1
3 17550 1 1 39 VAL HB H 34.672 32.538 61.529 1.00 . A A . 39 VAL HB 1 1
3 17551 1 1 39 VAL HG11 H 32.404 31.581 61.990 1.00 . A A . 39 VAL HG11 1 1
3 17552 1 1 39 VAL HG12 H 32.680 31.936 60.286 1.00 . A A . 39 VAL HG12 1 1
3 17553 1 1 39 VAL HG13 H 31.695 33.025 61.262 1.00 . A A . 39 VAL HG13 1 1
3 17554 1 1 39 VAL HG21 H 33.906 34.037 59.677 1.00 . A A . 39 VAL HG21 1 1
3 17555 1 1 39 VAL HG22 H 34.854 34.888 60.897 1.00 . A A . 39 VAL HG22 1 1
3 17556 1 1 39 VAL HG23 H 33.098 35.049 60.874 1.00 . A A . 39 VAL HG23 1 1
3 17557 1 1 39 VAL N N 32.615 34.626 63.233 1.00 . A A . 39 VAL N 1 1
3 17558 1 1 39 VAL O O 35.135 35.514 63.571 1.00 . A A . 39 VAL O 1 1
3 17559 1 1 40 VAL C C 37.253 34.868 65.367 1.00 . A A . 40 VAL C 1 1
3 17560 1 1 40 VAL CA C 37.357 33.961 64.144 1.00 . A A . 40 VAL CA 1 1
3 17561 1 1 40 VAL CB C 37.989 34.737 62.985 1.00 . A A . 40 VAL CB 1 1
3 17562 1 1 40 VAL CG1 C 39.325 35.333 63.435 1.00 . A A . 40 VAL CG1 1 1
3 17563 1 1 40 VAL CG2 C 38.230 33.791 61.806 1.00 . A A . 40 VAL CG2 1 1
3 17564 1 1 40 VAL H H 35.902 32.493 63.672 1.00 . A A . 40 VAL H 1 1
3 17565 1 1 40 VAL HA H 37.994 33.124 64.385 1.00 . A A . 40 VAL HA 1 1
3 17566 1 1 40 VAL HB H 37.322 35.533 62.679 1.00 . A A . 40 VAL HB 1 1
3 17567 1 1 40 VAL HG11 H 39.142 36.186 64.070 1.00 . A A . 40 VAL HG11 1 1
3 17568 1 1 40 VAL HG12 H 39.892 35.644 62.569 1.00 . A A . 40 VAL HG12 1 1
3 17569 1 1 40 VAL HG13 H 39.884 34.591 63.984 1.00 . A A . 40 VAL HG13 1 1
3 17570 1 1 40 VAL HG21 H 38.715 34.330 61.006 1.00 . A A . 40 VAL HG21 1 1
3 17571 1 1 40 VAL HG22 H 37.286 33.400 61.457 1.00 . A A . 40 VAL HG22 1 1
3 17572 1 1 40 VAL HG23 H 38.861 32.973 62.124 1.00 . A A . 40 VAL HG23 1 1
3 17573 1 1 40 VAL N N 36.042 33.459 63.753 1.00 . A A . 40 VAL N 1 1
3 17574 1 1 40 VAL O O 38.276 35.117 65.983 1.00 . A A . 40 VAL O 1 1
3 17575 1 1 40 VAL OXT O 36.155 35.301 65.672 1.00 . A A . 40 VAL OXT 1 1
3 17576 2 1 9 GLY C C 52.021 32.682 58.688 1.00 . B B . 9 GLY C 1 1
3 17577 2 1 9 GLY CA C 53.072 32.254 57.671 1.00 . B B . 9 GLY CA 1 1
3 17578 2 1 9 GLY H H 51.646 32.589 56.191 1.00 . B B . 9 GLY H 1 1
3 17579 2 1 9 GLY HA2 H 53.153 31.177 57.665 1.00 . B B . 9 GLY HA2 1 1
3 17580 2 1 9 GLY HA3 H 54.024 32.688 57.936 1.00 . B B . 9 GLY HA3 1 1
3 17581 2 1 9 GLY N N 52.667 32.727 56.316 1.00 . B B . 9 GLY N 1 1
3 17582 2 1 9 GLY O O 51.304 31.849 59.243 1.00 . B B . 9 GLY O 1 1
3 17583 2 1 10 TYR C C 49.825 35.220 59.120 1.00 . B B . 10 TYR C 1 1
3 17584 2 1 10 TYR CA C 50.960 34.539 59.875 1.00 . B B . 10 TYR CA 1 1
3 17585 2 1 10 TYR CB C 51.650 35.556 60.790 1.00 . B B . 10 TYR CB 1 1
3 17586 2 1 10 TYR CD1 C 52.376 34.102 62.721 1.00 . B B . 10 TYR CD1 1 1
3 17587 2 1 10 TYR CD2 C 54.068 34.969 61.215 1.00 . B B . 10 TYR CD2 1 1
3 17588 2 1 10 TYR CE1 C 53.370 33.453 63.465 1.00 . B B . 10 TYR CE1 1 1
3 17589 2 1 10 TYR CE2 C 55.062 34.321 61.957 1.00 . B B . 10 TYR CE2 1 1
3 17590 2 1 10 TYR CG C 52.724 34.860 61.598 1.00 . B B . 10 TYR CG 1 1
3 17591 2 1 10 TYR CZ C 54.715 33.562 63.082 1.00 . B B . 10 TYR CZ 1 1
3 17592 2 1 10 TYR H H 52.530 34.602 58.447 1.00 . B B . 10 TYR H 1 1
3 17593 2 1 10 TYR HA H 50.551 33.742 60.483 1.00 . B B . 10 TYR HA 1 1
3 17594 2 1 10 TYR HB2 H 52.096 36.335 60.191 1.00 . B B . 10 TYR HB2 1 1
3 17595 2 1 10 TYR HB3 H 50.922 35.990 61.461 1.00 . B B . 10 TYR HB3 1 1
3 17596 2 1 10 TYR HD1 H 51.341 34.020 63.017 1.00 . B B . 10 TYR HD1 1 1
3 17597 2 1 10 TYR HD2 H 54.337 35.554 60.349 1.00 . B B . 10 TYR HD2 1 1
3 17598 2 1 10 TYR HE1 H 53.101 32.868 64.331 1.00 . B B . 10 TYR HE1 1 1
3 17599 2 1 10 TYR HE2 H 56.098 34.404 61.662 1.00 . B B . 10 TYR HE2 1 1
3 17600 2 1 10 TYR HH H 55.699 33.300 64.697 1.00 . B B . 10 TYR HH 1 1
3 17601 2 1 10 TYR N N 51.931 33.991 58.925 1.00 . B B . 10 TYR N 1 1
3 17602 2 1 10 TYR O O 50.064 35.994 58.193 1.00 . B B . 10 TYR O 1 1
3 17603 2 1 10 TYR OH O 55.696 32.924 63.814 1.00 . B B . 10 TYR OH 1 1
3 17604 2 1 11 GLU C C 46.715 36.494 59.804 1.00 . B B . 11 GLU C 1 1
3 17605 2 1 11 GLU CA C 47.411 35.506 58.865 1.00 . B B . 11 GLU CA 1 1
3 17606 2 1 11 GLU CB C 46.430 34.395 58.469 1.00 . B B . 11 GLU CB 1 1
3 17607 2 1 11 GLU CD C 48.004 32.494 57.969 1.00 . B B . 11 GLU CD 1 1
3 17608 2 1 11 GLU CG C 47.039 33.513 57.366 1.00 . B B . 11 GLU CG 1 1
3 17609 2 1 11 GLU H H 48.460 34.295 60.258 1.00 . B B . 11 GLU H 1 1
3 17610 2 1 11 GLU HA H 47.717 36.035 57.973 1.00 . B B . 11 GLU HA 1 1
3 17611 2 1 11 GLU HB2 H 46.209 33.786 59.335 1.00 . B B . 11 GLU HB2 1 1
3 17612 2 1 11 GLU HB3 H 45.516 34.839 58.103 1.00 . B B . 11 GLU HB3 1 1
3 17613 2 1 11 GLU HG2 H 46.245 32.988 56.856 1.00 . B B . 11 GLU HG2 1 1
3 17614 2 1 11 GLU HG3 H 47.567 34.131 56.655 1.00 . B B . 11 GLU HG3 1 1
3 17615 2 1 11 GLU N N 48.587 34.922 59.516 1.00 . B B . 11 GLU N 1 1
3 17616 2 1 11 GLU O O 46.338 36.142 60.922 1.00 . B B . 11 GLU O 1 1
3 17617 2 1 11 GLU OE1 O 48.242 32.566 59.162 1.00 . B B . 11 GLU OE1 1 1
3 17618 2 1 11 GLU OE2 O 48.495 31.662 57.225 1.00 . B B . 11 GLU OE2 1 1
3 17619 2 1 12 VAL C C 44.732 39.378 59.321 1.00 . B B . 12 VAL C 1 1
3 17620 2 1 12 VAL CA C 45.899 38.791 60.121 1.00 . B B . 12 VAL CA 1 1
3 17621 2 1 12 VAL CB C 46.932 39.887 60.435 1.00 . B B . 12 VAL CB 1 1
3 17622 2 1 12 VAL CG1 C 46.248 41.125 61.044 1.00 . B B . 12 VAL CG1 1 1
3 17623 2 1 12 VAL CG2 C 47.986 39.337 61.409 1.00 . B B . 12 VAL CG2 1 1
3 17624 2 1 12 VAL H H 46.875 37.947 58.436 1.00 . B B . 12 VAL H 1 1
3 17625 2 1 12 VAL HA H 45.519 38.381 61.048 1.00 . B B . 12 VAL HA 1 1
3 17626 2 1 12 VAL HB H 47.421 40.175 59.514 1.00 . B B . 12 VAL HB 1 1
3 17627 2 1 12 VAL HG11 H 45.411 40.819 61.652 1.00 . B B . 12 VAL HG11 1 1
3 17628 2 1 12 VAL HG12 H 45.899 41.767 60.252 1.00 . B B . 12 VAL HG12 1 1
3 17629 2 1 12 VAL HG13 H 46.955 41.670 61.654 1.00 . B B . 12 VAL HG13 1 1
3 17630 2 1 12 VAL HG21 H 47.506 38.746 62.173 1.00 . B B . 12 VAL HG21 1 1
3 17631 2 1 12 VAL HG22 H 48.517 40.158 61.867 1.00 . B B . 12 VAL HG22 1 1
3 17632 2 1 12 VAL HG23 H 48.687 38.719 60.865 1.00 . B B . 12 VAL HG23 1 1
3 17633 2 1 12 VAL N N 46.551 37.735 59.335 1.00 . B B . 12 VAL N 1 1
3 17634 2 1 12 VAL O O 44.902 39.755 58.162 1.00 . B B . 12 VAL O 1 1
3 17635 2 1 13 HIS C C 41.605 40.993 60.089 1.00 . B B . 13 HIS C 1 1
3 17636 2 1 13 HIS CA C 42.350 39.964 59.234 1.00 . B B . 13 HIS CA 1 1
3 17637 2 1 13 HIS CB C 41.400 38.809 58.895 1.00 . B B . 13 HIS CB 1 1
3 17638 2 1 13 HIS CD2 C 39.071 39.810 58.204 1.00 . B B . 13 HIS CD2 1 1
3 17639 2 1 13 HIS CE1 C 39.351 39.814 56.056 1.00 . B B . 13 HIS CE1 1 1
3 17640 2 1 13 HIS CG C 40.322 39.300 57.967 1.00 . B B . 13 HIS CG 1 1
3 17641 2 1 13 HIS H H 43.452 39.112 60.849 1.00 . B B . 13 HIS H 1 1
3 17642 2 1 13 HIS HA H 42.652 40.440 58.312 1.00 . B B . 13 HIS HA 1 1
3 17643 2 1 13 HIS HB2 H 41.955 38.016 58.417 1.00 . B B . 13 HIS HB2 1 1
3 17644 2 1 13 HIS HB3 H 40.946 38.436 59.803 1.00 . B B . 13 HIS HB3 1 1
3 17645 2 1 13 HIS HD2 H 38.626 39.937 59.180 1.00 . B B . 13 HIS HD2 1 1
3 17646 2 1 13 HIS HE1 H 39.188 39.945 54.996 1.00 . B B . 13 HIS HE1 1 1
3 17647 2 1 13 HIS HE2 H 37.570 40.522 56.866 1.00 . B B . 13 HIS HE2 1 1
3 17648 2 1 13 HIS N N 43.539 39.439 59.930 1.00 . B B . 13 HIS N 1 1
3 17649 2 1 13 HIS ND1 N 40.479 39.310 56.590 1.00 . B B . 13 HIS ND1 1 1
3 17650 2 1 13 HIS NE2 N 38.460 40.136 56.997 1.00 . B B . 13 HIS NE2 1 1
3 17651 2 1 13 HIS O O 41.171 40.696 61.201 1.00 . B B . 13 HIS O 1 1
3 17652 2 1 14 HIS C C 40.244 44.303 59.240 1.00 . B B . 14 HIS C 1 1
3 17653 2 1 14 HIS CA C 40.744 43.268 60.250 1.00 . B B . 14 HIS CA 1 1
3 17654 2 1 14 HIS CB C 41.713 43.928 61.240 1.00 . B B . 14 HIS CB 1 1
3 17655 2 1 14 HIS CD2 C 40.992 46.387 61.805 1.00 . B B . 14 HIS CD2 1 1
3 17656 2 1 14 HIS CE1 C 39.814 45.965 63.571 1.00 . B B . 14 HIS CE1 1 1
3 17657 2 1 14 HIS CG C 41.028 45.029 61.995 1.00 . B B . 14 HIS CG 1 1
3 17658 2 1 14 HIS H H 41.810 42.373 58.652 1.00 . B B . 14 HIS H 1 1
3 17659 2 1 14 HIS HA H 39.906 42.855 60.787 1.00 . B B . 14 HIS HA 1 1
3 17660 2 1 14 HIS HB2 H 42.067 43.185 61.940 1.00 . B B . 14 HIS HB2 1 1
3 17661 2 1 14 HIS HB3 H 42.554 44.336 60.699 1.00 . B B . 14 HIS HB3 1 1
3 17662 2 1 14 HIS HD2 H 41.491 46.919 61.008 1.00 . B B . 14 HIS HD2 1 1
3 17663 2 1 14 HIS HE1 H 39.196 46.080 64.449 1.00 . B B . 14 HIS HE1 1 1
3 17664 2 1 14 HIS HE2 H 40.020 47.928 62.910 1.00 . B B . 14 HIS HE2 1 1
3 17665 2 1 14 HIS N N 41.452 42.201 59.548 1.00 . B B . 14 HIS N 1 1
3 17666 2 1 14 HIS ND1 N 40.270 44.783 63.125 1.00 . B B . 14 HIS ND1 1 1
3 17667 2 1 14 HIS NE2 N 40.224 46.977 62.801 1.00 . B B . 14 HIS NE2 1 1
3 17668 2 1 14 HIS O O 40.668 44.287 58.085 1.00 . B B . 14 HIS O 1 1
3 17669 2 1 15 GLN C C 38.444 47.493 59.548 1.00 . B B . 15 GLN C 1 1
3 17670 2 1 15 GLN CA C 38.881 46.263 58.767 1.00 . B B . 15 GLN CA 1 1
3 17671 2 1 15 GLN CB C 37.672 45.762 57.960 1.00 . B B . 15 GLN CB 1 1
3 17672 2 1 15 GLN CD C 36.887 44.303 56.098 1.00 . B B . 15 GLN CD 1 1
3 17673 2 1 15 GLN CG C 38.093 44.704 56.937 1.00 . B B . 15 GLN CG 1 1
3 17674 2 1 15 GLN H H 39.082 45.214 60.605 1.00 . B B . 15 GLN H 1 1
3 17675 2 1 15 GLN HA H 39.667 46.542 58.081 1.00 . B B . 15 GLN HA 1 1
3 17676 2 1 15 GLN HB2 H 36.948 45.332 58.635 1.00 . B B . 15 GLN HB2 1 1
3 17677 2 1 15 GLN HB3 H 37.221 46.595 57.440 1.00 . B B . 15 GLN HB3 1 1
3 17678 2 1 15 GLN HE21 H 37.864 42.899 55.094 1.00 . B B . 15 GLN HE21 1 1
3 17679 2 1 15 GLN HE22 H 36.231 43.090 54.676 1.00 . B B . 15 GLN HE22 1 1
3 17680 2 1 15 GLN HG2 H 38.863 45.107 56.297 1.00 . B B . 15 GLN HG2 1 1
3 17681 2 1 15 GLN HG3 H 38.467 43.833 57.449 1.00 . B B . 15 GLN HG3 1 1
3 17682 2 1 15 GLN N N 39.374 45.223 59.671 1.00 . B B . 15 GLN N 1 1
3 17683 2 1 15 GLN NE2 N 37.004 43.353 55.216 1.00 . B B . 15 GLN NE2 1 1
3 17684 2 1 15 GLN O O 37.829 47.391 60.608 1.00 . B B . 15 GLN O 1 1
3 17685 2 1 15 GLN OE1 O 35.810 44.878 56.244 1.00 . B B . 15 GLN OE1 1 1
3 17686 2 1 16 LYS C C 36.913 50.309 59.140 1.00 . B B . 16 LYS C 1 1
3 17687 2 1 16 LYS CA C 38.327 49.924 59.582 1.00 . B B . 16 LYS CA 1 1
3 17688 2 1 16 LYS CB C 39.305 51.030 59.182 1.00 . B B . 16 LYS CB 1 1
3 17689 2 1 16 LYS CD C 41.637 51.895 59.418 1.00 . B B . 16 LYS CD 1 1
3 17690 2 1 16 LYS CE C 43.000 51.670 60.083 1.00 . B B . 16 LYS CE 1 1
3 17691 2 1 16 LYS CG C 40.668 50.782 59.834 1.00 . B B . 16 LYS CG 1 1
3 17692 2 1 16 LYS H H 39.193 48.660 58.116 1.00 . B B . 16 LYS H 1 1
3 17693 2 1 16 LYS HA H 38.343 49.827 60.653 1.00 . B B . 16 LYS HA 1 1
3 17694 2 1 16 LYS HB2 H 39.415 51.039 58.111 1.00 . B B . 16 LYS HB2 1 1
3 17695 2 1 16 LYS HB3 H 38.921 51.984 59.511 1.00 . B B . 16 LYS HB3 1 1
3 17696 2 1 16 LYS HD2 H 41.754 51.886 58.344 1.00 . B B . 16 LYS HD2 1 1
3 17697 2 1 16 LYS HD3 H 41.240 52.850 59.728 1.00 . B B . 16 LYS HD3 1 1
3 17698 2 1 16 LYS HE2 H 42.885 51.701 61.156 1.00 . B B . 16 LYS HE2 1 1
3 17699 2 1 16 LYS HE3 H 43.391 50.707 59.788 1.00 . B B . 16 LYS HE3 1 1
3 17700 2 1 16 LYS HG2 H 40.559 50.777 60.909 1.00 . B B . 16 LYS HG2 1 1
3 17701 2 1 16 LYS HG3 H 41.055 49.829 59.506 1.00 . B B . 16 LYS HG3 1 1
3 17702 2 1 16 LYS HZ1 H 43.925 53.519 60.348 1.00 . B B . 16 LYS HZ1 1 1
3 17703 2 1 16 LYS HZ2 H 43.670 53.100 58.721 1.00 . B B . 16 LYS HZ2 1 1
3 17704 2 1 16 LYS HZ3 H 44.910 52.351 59.610 1.00 . B B . 16 LYS HZ3 1 1
3 17705 2 1 16 LYS N N 38.729 48.655 58.980 1.00 . B B . 16 LYS N 1 1
3 17706 2 1 16 LYS NZ N 43.947 52.741 59.658 1.00 . B B . 16 LYS NZ 1 1
3 17707 2 1 16 LYS O O 36.719 50.680 57.978 1.00 . B B . 16 LYS O 1 1
3 17708 2 1 17 LEU C C 34.146 51.836 60.635 1.00 . B B . 17 LEU C 1 1
3 17709 2 1 17 LEU CA C 34.555 50.687 59.713 1.00 . B B . 17 LEU CA 1 1
3 17710 2 1 17 LEU CB C 33.554 49.525 59.873 1.00 . B B . 17 LEU CB 1 1
3 17711 2 1 17 LEU CD1 C 34.931 47.466 59.345 1.00 . B B . 17 LEU CD1 1 1
3 17712 2 1 17 LEU CD2 C 32.555 47.594 58.614 1.00 . B B . 17 LEU CD2 1 1
3 17713 2 1 17 LEU CG C 33.833 48.410 58.843 1.00 . B B . 17 LEU CG 1 1
3 17714 2 1 17 LEU H H 36.119 50.025 60.989 1.00 . B B . 17 LEU H 1 1
3 17715 2 1 17 LEU HA H 34.523 51.038 58.688 1.00 . B B . 17 LEU HA 1 1
3 17716 2 1 17 LEU HB2 H 33.623 49.122 60.866 1.00 . B B . 17 LEU HB2 1 1
3 17717 2 1 17 LEU HB3 H 32.555 49.907 59.719 1.00 . B B . 17 LEU HB3 1 1
3 17718 2 1 17 LEU HD11 H 35.877 47.978 59.358 1.00 . B B . 17 LEU HD11 1 1
3 17719 2 1 17 LEU HD12 H 34.997 46.615 58.685 1.00 . B B . 17 LEU HD12 1 1
3 17720 2 1 17 LEU HD13 H 34.692 47.125 60.340 1.00 . B B . 17 LEU HD13 1 1
3 17721 2 1 17 LEU HD21 H 32.115 47.341 59.568 1.00 . B B . 17 LEU HD21 1 1
3 17722 2 1 17 LEU HD22 H 32.796 46.688 58.075 1.00 . B B . 17 LEU HD22 1 1
3 17723 2 1 17 LEU HD23 H 31.853 48.178 58.038 1.00 . B B . 17 LEU HD23 1 1
3 17724 2 1 17 LEU HG H 34.143 48.852 57.910 1.00 . B B . 17 LEU HG 1 1
3 17725 2 1 17 LEU N N 35.927 50.277 60.057 1.00 . B B . 17 LEU N 1 1
3 17726 2 1 17 LEU O O 34.000 51.651 61.848 1.00 . B B . 17 LEU O 1 1
3 17727 2 1 18 VAL C C 32.287 54.806 60.347 1.00 . B B . 18 VAL C 1 1
3 17728 2 1 18 VAL CA C 33.596 54.211 60.855 1.00 . B B . 18 VAL CA 1 1
3 17729 2 1 18 VAL CB C 34.711 55.265 60.773 1.00 . B B . 18 VAL CB 1 1
3 17730 2 1 18 VAL CG1 C 34.245 56.583 61.403 1.00 . B B . 18 VAL CG1 1 1
3 17731 2 1 18 VAL CG2 C 35.952 54.756 61.516 1.00 . B B . 18 VAL CG2 1 1
3 17732 2 1 18 VAL H H 34.110 53.124 59.090 1.00 . B B . 18 VAL H 1 1
3 17733 2 1 18 VAL HA H 33.461 53.927 61.888 1.00 . B B . 18 VAL HA 1 1
3 17734 2 1 18 VAL HB H 34.960 55.435 59.736 1.00 . B B . 18 VAL HB 1 1
3 17735 2 1 18 VAL HG11 H 35.100 57.223 61.571 1.00 . B B . 18 VAL HG11 1 1
3 17736 2 1 18 VAL HG12 H 33.757 56.383 62.344 1.00 . B B . 18 VAL HG12 1 1
3 17737 2 1 18 VAL HG13 H 33.553 57.076 60.734 1.00 . B B . 18 VAL HG13 1 1
3 17738 2 1 18 VAL HG21 H 36.662 55.562 61.625 1.00 . B B . 18 VAL HG21 1 1
3 17739 2 1 18 VAL HG22 H 36.403 53.952 60.954 1.00 . B B . 18 VAL HG22 1 1
3 17740 2 1 18 VAL HG23 H 35.669 54.395 62.493 1.00 . B B . 18 VAL HG23 1 1
3 17741 2 1 18 VAL N N 33.973 53.031 60.061 1.00 . B B . 18 VAL N 1 1
3 17742 2 1 18 VAL O O 32.118 55.021 59.147 1.00 . B B . 18 VAL O 1 1
3 17743 2 1 19 PHE C C 29.852 56.971 61.684 1.00 . B B . 19 PHE C 1 1
3 17744 2 1 19 PHE CA C 30.067 55.663 60.926 1.00 . B B . 19 PHE CA 1 1
3 17745 2 1 19 PHE CB C 28.946 54.683 61.281 1.00 . B B . 19 PHE CB 1 1
3 17746 2 1 19 PHE CD1 C 28.230 53.626 59.109 1.00 . B B . 19 PHE CD1 1 1
3 17747 2 1 19 PHE CD2 C 29.674 52.367 60.596 1.00 . B B . 19 PHE CD2 1 1
3 17748 2 1 19 PHE CE1 C 28.231 52.558 58.206 1.00 . B B . 19 PHE CE1 1 1
3 17749 2 1 19 PHE CE2 C 29.671 51.298 59.692 1.00 . B B . 19 PHE CE2 1 1
3 17750 2 1 19 PHE CG C 28.952 53.531 60.304 1.00 . B B . 19 PHE CG 1 1
3 17751 2 1 19 PHE CZ C 28.949 51.394 58.497 1.00 . B B . 19 PHE CZ 1 1
3 17752 2 1 19 PHE H H 31.553 54.899 62.218 1.00 . B B . 19 PHE H 1 1
3 17753 2 1 19 PHE HA H 30.029 55.866 59.864 1.00 . B B . 19 PHE HA 1 1
3 17754 2 1 19 PHE HB2 H 29.101 54.306 62.282 1.00 . B B . 19 PHE HB2 1 1
3 17755 2 1 19 PHE HB3 H 27.994 55.189 61.232 1.00 . B B . 19 PHE HB3 1 1
3 17756 2 1 19 PHE HD1 H 27.676 54.525 58.882 1.00 . B B . 19 PHE HD1 1 1
3 17757 2 1 19 PHE HD2 H 30.232 52.295 61.518 1.00 . B B . 19 PHE HD2 1 1
3 17758 2 1 19 PHE HE1 H 27.675 52.632 57.284 1.00 . B B . 19 PHE HE1 1 1
3 17759 2 1 19 PHE HE2 H 30.227 50.399 59.917 1.00 . B B . 19 PHE HE2 1 1
3 17760 2 1 19 PHE HZ H 28.945 50.569 57.801 1.00 . B B . 19 PHE HZ 1 1
3 17761 2 1 19 PHE N N 31.363 55.080 61.274 1.00 . B B . 19 PHE N 1 1
3 17762 2 1 19 PHE O O 29.760 56.978 62.913 1.00 . B B . 19 PHE O 1 1
3 17763 2 1 20 PHE C C 28.215 59.947 61.001 1.00 . B B . 20 PHE C 1 1
3 17764 2 1 20 PHE CA C 29.527 59.394 61.539 1.00 . B B . 20 PHE CA 1 1
3 17765 2 1 20 PHE CB C 30.682 60.339 61.177 1.00 . B B . 20 PHE CB 1 1
3 17766 2 1 20 PHE CD1 C 30.420 62.130 62.935 1.00 . B B . 20 PHE CD1 1 1
3 17767 2 1 20 PHE CD2 C 29.952 62.694 60.623 1.00 . B B . 20 PHE CD2 1 1
3 17768 2 1 20 PHE CE1 C 30.108 63.440 63.317 1.00 . B B . 20 PHE CE1 1 1
3 17769 2 1 20 PHE CE2 C 29.639 64.005 61.007 1.00 . B B . 20 PHE CE2 1 1
3 17770 2 1 20 PHE CG C 30.341 61.756 61.588 1.00 . B B . 20 PHE CG 1 1
3 17771 2 1 20 PHE CZ C 29.718 64.377 62.354 1.00 . B B . 20 PHE CZ 1 1
3 17772 2 1 20 PHE H H 29.822 57.997 59.969 1.00 . B B . 20 PHE H 1 1
3 17773 2 1 20 PHE HA H 29.462 59.308 62.616 1.00 . B B . 20 PHE HA 1 1
3 17774 2 1 20 PHE HB2 H 31.578 60.023 61.690 1.00 . B B . 20 PHE HB2 1 1
3 17775 2 1 20 PHE HB3 H 30.850 60.306 60.110 1.00 . B B . 20 PHE HB3 1 1
3 17776 2 1 20 PHE HD1 H 30.718 61.409 63.679 1.00 . B B . 20 PHE HD1 1 1
3 17777 2 1 20 PHE HD2 H 29.891 62.407 59.583 1.00 . B B . 20 PHE HD2 1 1
3 17778 2 1 20 PHE HE1 H 30.171 63.728 64.355 1.00 . B B . 20 PHE HE1 1 1
3 17779 2 1 20 PHE HE2 H 29.337 64.729 60.263 1.00 . B B . 20 PHE HE2 1 1
3 17780 2 1 20 PHE HZ H 29.478 65.388 62.651 1.00 . B B . 20 PHE HZ 1 1
3 17781 2 1 20 PHE N N 29.756 58.072 60.943 1.00 . B B . 20 PHE N 1 1
3 17782 2 1 20 PHE O O 28.015 59.985 59.789 1.00 . B B . 20 PHE O 1 1
3 17783 2 1 21 ALA C C 25.459 62.015 62.247 1.00 . B B . 21 ALA C 1 1
3 17784 2 1 21 ALA CA C 25.996 60.842 61.427 1.00 . B B . 21 ALA CA 1 1
3 17785 2 1 21 ALA CB C 24.980 59.707 61.502 1.00 . B B . 21 ALA CB 1 1
3 17786 2 1 21 ALA H H 27.476 60.266 62.855 1.00 . B B . 21 ALA H 1 1
3 17787 2 1 21 ALA HA H 26.074 61.155 60.395 1.00 . B B . 21 ALA HA 1 1
3 17788 2 1 21 ALA HB1 H 24.039 60.037 61.089 1.00 . B B . 21 ALA HB1 1 1
3 17789 2 1 21 ALA HB2 H 24.840 59.420 62.533 1.00 . B B . 21 ALA HB2 1 1
3 17790 2 1 21 ALA HB3 H 25.344 58.860 60.939 1.00 . B B . 21 ALA HB3 1 1
3 17791 2 1 21 ALA N N 27.296 60.341 61.889 1.00 . B B . 21 ALA N 1 1
3 17792 2 1 21 ALA O O 25.464 61.996 63.477 1.00 . B B . 21 ALA O 1 1
3 17793 2 1 22 GLU C C 22.813 64.107 61.870 1.00 . B B . 22 GLU C 1 1
3 17794 2 1 22 GLU CA C 24.308 64.176 62.159 1.00 . B B . 22 GLU CA 1 1
3 17795 2 1 22 GLU CB C 24.884 65.466 61.576 1.00 . B B . 22 GLU CB 1 1
3 17796 2 1 22 GLU CD C 26.963 66.824 61.305 1.00 . B B . 22 GLU CD 1 1
3 17797 2 1 22 GLU CG C 26.360 65.583 61.950 1.00 . B B . 22 GLU CG 1 1
3 17798 2 1 22 GLU H H 24.923 62.939 60.550 1.00 . B B . 22 GLU H 1 1
3 17799 2 1 22 GLU HA H 24.469 64.155 63.229 1.00 . B B . 22 GLU HA 1 1
3 17800 2 1 22 GLU HB2 H 24.784 65.453 60.504 1.00 . B B . 22 GLU HB2 1 1
3 17801 2 1 22 GLU HB3 H 24.347 66.311 61.978 1.00 . B B . 22 GLU HB3 1 1
3 17802 2 1 22 GLU HG2 H 26.452 65.654 63.022 1.00 . B B . 22 GLU HG2 1 1
3 17803 2 1 22 GLU HG3 H 26.889 64.708 61.603 1.00 . B B . 22 GLU HG3 1 1
3 17804 2 1 22 GLU N N 24.931 63.010 61.530 1.00 . B B . 22 GLU N 1 1
3 17805 2 1 22 GLU O O 22.407 64.110 60.708 1.00 . B B . 22 GLU O 1 1
3 17806 2 1 22 GLU OE1 O 26.236 67.521 60.614 1.00 . B B . 22 GLU OE1 1 1
3 17807 2 1 22 GLU OE2 O 28.140 67.063 61.512 1.00 . B B . 22 GLU OE2 1 1
3 17808 2 1 23 ASP C C 19.763 65.114 63.099 1.00 . B B . 23 ASP C 1 1
3 17809 2 1 23 ASP CA C 20.542 63.859 62.726 1.00 . B B . 23 ASP CA 1 1
3 17810 2 1 23 ASP CB C 20.023 62.691 63.564 1.00 . B B . 23 ASP CB 1 1
3 17811 2 1 23 ASP CG C 18.558 62.435 63.234 1.00 . B B . 23 ASP CG 1 1
3 17812 2 1 23 ASP H H 22.367 63.954 63.823 1.00 . B B . 23 ASP H 1 1
3 17813 2 1 23 ASP HA H 20.339 63.637 61.691 1.00 . B B . 23 ASP HA 1 1
3 17814 2 1 23 ASP HB2 H 20.602 61.807 63.346 1.00 . B B . 23 ASP HB2 1 1
3 17815 2 1 23 ASP HB3 H 20.116 62.932 64.614 1.00 . B B . 23 ASP HB3 1 1
3 17816 2 1 23 ASP N N 21.992 63.991 62.917 1.00 . B B . 23 ASP N 1 1
3 17817 2 1 23 ASP O O 18.729 65.026 63.762 1.00 . B B . 23 ASP O 1 1
3 17818 2 1 23 ASP OD1 O 18.003 63.203 62.467 1.00 . B B . 23 ASP OD1 1 1
3 17819 2 1 23 ASP OD2 O 18.013 61.476 63.754 1.00 . B B . 23 ASP OD2 1 1
3 17820 2 1 24 VAL C C 18.377 67.649 61.905 1.00 . B B . 24 VAL C 1 1
3 17821 2 1 24 VAL CA C 19.485 67.496 62.943 1.00 . B B . 24 VAL CA 1 1
3 17822 2 1 24 VAL CB C 20.436 68.699 62.880 1.00 . B B . 24 VAL CB 1 1
3 17823 2 1 24 VAL CG1 C 19.675 69.991 63.217 1.00 . B B . 24 VAL CG1 1 1
3 17824 2 1 24 VAL CG2 C 21.574 68.494 63.886 1.00 . B B . 24 VAL CG2 1 1
3 17825 2 1 24 VAL H H 21.031 66.303 62.106 1.00 . B B . 24 VAL H 1 1
3 17826 2 1 24 VAL HA H 19.048 67.438 63.931 1.00 . B B . 24 VAL HA 1 1
3 17827 2 1 24 VAL HB H 20.847 68.778 61.883 1.00 . B B . 24 VAL HB 1 1
3 17828 2 1 24 VAL HG11 H 18.959 69.798 64.004 1.00 . B B . 24 VAL HG11 1 1
3 17829 2 1 24 VAL HG12 H 19.157 70.342 62.338 1.00 . B B . 24 VAL HG12 1 1
3 17830 2 1 24 VAL HG13 H 20.372 70.749 63.545 1.00 . B B . 24 VAL HG13 1 1
3 17831 2 1 24 VAL HG21 H 22.275 69.313 63.806 1.00 . B B . 24 VAL HG21 1 1
3 17832 2 1 24 VAL HG22 H 22.082 67.567 63.672 1.00 . B B . 24 VAL HG22 1 1
3 17833 2 1 24 VAL HG23 H 21.169 68.462 64.886 1.00 . B B . 24 VAL HG23 1 1
3 17834 2 1 24 VAL N N 20.220 66.273 62.656 1.00 . B B . 24 VAL N 1 1
3 17835 2 1 24 VAL O O 18.333 66.902 60.928 1.00 . B B . 24 VAL O 1 1
3 17836 2 1 25 GLY C C 15.122 68.204 61.471 1.00 . B B . 25 GLY C 1 1
3 17837 2 1 25 GLY CA C 16.433 68.903 61.112 1.00 . B B . 25 GLY CA 1 1
3 17838 2 1 25 GLY H H 17.600 69.233 62.863 1.00 . B B . 25 GLY H 1 1
3 17839 2 1 25 GLY HA2 H 16.254 69.966 61.068 1.00 . B B . 25 GLY HA2 1 1
3 17840 2 1 25 GLY HA3 H 16.750 68.564 60.135 1.00 . B B . 25 GLY HA3 1 1
3 17841 2 1 25 GLY N N 17.504 68.644 62.084 1.00 . B B . 25 GLY N 1 1
3 17842 2 1 25 GLY O O 14.049 68.679 61.103 1.00 . B B . 25 GLY O 1 1
3 17843 2 1 26 SER C C 14.458 65.052 63.320 1.00 . B B . 26 SER C 1 1
3 17844 2 1 26 SER CA C 14.033 66.305 62.555 1.00 . B B . 26 SER CA 1 1
3 17845 2 1 26 SER CB C 13.224 65.890 61.314 1.00 . B B . 26 SER CB 1 1
3 17846 2 1 26 SER H H 16.105 66.749 62.427 1.00 . B B . 26 SER H 1 1
3 17847 2 1 26 SER HA H 13.409 66.911 63.196 1.00 . B B . 26 SER HA 1 1
3 17848 2 1 26 SER HB2 H 12.375 65.303 61.619 1.00 . B B . 26 SER HB2 1 1
3 17849 2 1 26 SER HB3 H 12.871 66.768 60.795 1.00 . B B . 26 SER HB3 1 1
3 17850 2 1 26 SER HG H 13.507 64.834 59.703 1.00 . B B . 26 SER HG 1 1
3 17851 2 1 26 SER N N 15.217 67.079 62.172 1.00 . B B . 26 SER N 1 1
3 17852 2 1 26 SER O O 15.225 65.163 64.261 1.00 . B B . 26 SER O 1 1
3 17853 2 1 26 SER OG O 14.043 65.112 60.451 1.00 . B B . 26 SER OG 1 1
3 17854 2 1 27 ASN C C 14.962 62.574 64.820 1.00 . B B . 27 ASN C 1 1
3 17855 2 1 27 ASN CA C 14.210 62.557 63.483 1.00 . B B . 27 ASN CA 1 1
3 17856 2 1 27 ASN CB C 14.979 61.690 62.493 1.00 . B B . 27 ASN CB 1 1
3 17857 2 1 27 ASN CG C 15.198 60.316 63.106 1.00 . B B . 27 ASN CG 1 1
3 17858 2 1 27 ASN H H 13.329 63.920 62.121 1.00 . B B . 27 ASN H 1 1
3 17859 2 1 27 ASN HA H 13.260 62.078 63.655 1.00 . B B . 27 ASN HA 1 1
3 17860 2 1 27 ASN HB2 H 14.405 61.591 61.582 1.00 . B B . 27 ASN HB2 1 1
3 17861 2 1 27 ASN HB3 H 15.932 62.143 62.272 1.00 . B B . 27 ASN HB3 1 1
3 17862 2 1 27 ASN HD21 H 17.146 60.291 62.728 1.00 . B B . 27 ASN HD21 1 1
3 17863 2 1 27 ASN HD22 H 16.539 58.914 63.515 1.00 . B B . 27 ASN HD22 1 1
3 17864 2 1 27 ASN N N 13.937 63.886 62.887 1.00 . B B . 27 ASN N 1 1
3 17865 2 1 27 ASN ND2 N 16.394 59.797 63.117 1.00 . B B . 27 ASN ND2 1 1
3 17866 2 1 27 ASN O O 15.759 63.452 65.107 1.00 . B B . 27 ASN O 1 1
3 17867 2 1 27 ASN OD1 O 14.252 59.702 63.600 1.00 . B B . 27 ASN OD1 1 1
3 17868 2 1 28 LYS C C 15.108 60.036 67.555 1.00 . B B . 28 LYS C 1 1
3 17869 2 1 28 LYS CA C 15.349 61.430 66.947 1.00 . B B . 28 LYS CA 1 1
3 17870 2 1 28 LYS CB C 14.723 62.434 67.941 1.00 . B B . 28 LYS CB 1 1
3 17871 2 1 28 LYS CD C 14.478 64.800 68.695 1.00 . B B . 28 LYS CD 1 1
3 17872 2 1 28 LYS CE C 14.692 66.266 68.318 1.00 . B B . 28 LYS CE 1 1
3 17873 2 1 28 LYS CG C 14.921 63.902 67.537 1.00 . B B . 28 LYS CG 1 1
3 17874 2 1 28 LYS H H 14.094 60.842 65.340 1.00 . B B . 28 LYS H 1 1
3 17875 2 1 28 LYS HA H 16.407 61.619 66.860 1.00 . B B . 28 LYS HA 1 1
3 17876 2 1 28 LYS HB2 H 13.666 62.238 68.008 1.00 . B B . 28 LYS HB2 1 1
3 17877 2 1 28 LYS HB3 H 15.162 62.277 68.903 1.00 . B B . 28 LYS HB3 1 1
3 17878 2 1 28 LYS HD2 H 13.432 64.630 68.903 1.00 . B B . 28 LYS HD2 1 1
3 17879 2 1 28 LYS HD3 H 15.062 64.567 69.573 1.00 . B B . 28 LYS HD3 1 1
3 17880 2 1 28 LYS HE2 H 15.739 66.435 68.112 1.00 . B B . 28 LYS HE2 1 1
3 17881 2 1 28 LYS HE3 H 14.108 66.500 67.441 1.00 . B B . 28 LYS HE3 1 1
3 17882 2 1 28 LYS HG2 H 15.957 64.091 67.308 1.00 . B B . 28 LYS HG2 1 1
3 17883 2 1 28 LYS HG3 H 14.302 64.131 66.684 1.00 . B B . 28 LYS HG3 1 1
3 17884 2 1 28 LYS HZ1 H 13.899 68.035 69.078 1.00 . B B . 28 LYS HZ1 1 1
3 17885 2 1 28 LYS HZ2 H 15.073 67.320 70.075 1.00 . B B . 28 LYS HZ2 1 1
3 17886 2 1 28 LYS HZ3 H 13.510 66.658 69.988 1.00 . B B . 28 LYS HZ3 1 1
3 17887 2 1 28 LYS N N 14.719 61.537 65.630 1.00 . B B . 28 LYS N 1 1
3 17888 2 1 28 LYS NZ N 14.261 67.136 69.450 1.00 . B B . 28 LYS NZ 1 1
3 17889 2 1 28 LYS O O 15.063 59.874 68.774 1.00 . B B . 28 LYS O 1 1
3 17890 2 1 29 GLY C C 16.115 56.864 67.032 1.00 . B B . 29 GLY C 1 1
3 17891 2 1 29 GLY CA C 14.787 57.637 67.085 1.00 . B B . 29 GLY CA 1 1
3 17892 2 1 29 GLY H H 15.055 59.247 65.727 1.00 . B B . 29 GLY H 1 1
3 17893 2 1 29 GLY HA2 H 14.398 57.602 68.092 1.00 . B B . 29 GLY HA2 1 1
3 17894 2 1 29 GLY HA3 H 14.081 57.171 66.413 1.00 . B B . 29 GLY HA3 1 1
3 17895 2 1 29 GLY N N 14.986 59.042 66.682 1.00 . B B . 29 GLY N 1 1
3 17896 2 1 29 GLY O O 16.379 56.185 66.044 1.00 . B B . 29 GLY O 1 1
3 17897 2 1 30 ALA C C 18.493 55.226 69.020 1.00 . B B . 30 ALA C 1 1
3 17898 2 1 30 ALA CA C 18.314 56.370 68.010 1.00 . B B . 30 ALA CA 1 1
3 17899 2 1 30 ALA CB C 19.386 57.429 68.278 1.00 . B B . 30 ALA CB 1 1
3 17900 2 1 30 ALA H H 16.763 57.616 68.792 1.00 . B B . 30 ALA H 1 1
3 17901 2 1 30 ALA HA H 18.492 55.978 67.026 1.00 . B B . 30 ALA HA 1 1
3 17902 2 1 30 ALA HB1 H 19.319 58.205 67.530 1.00 . B B . 30 ALA HB1 1 1
3 17903 2 1 30 ALA HB2 H 20.364 56.971 68.233 1.00 . B B . 30 ALA HB2 1 1
3 17904 2 1 30 ALA HB3 H 19.233 57.858 69.256 1.00 . B B . 30 ALA HB3 1 1
3 17905 2 1 30 ALA N N 16.988 57.019 68.048 1.00 . B B . 30 ALA N 1 1
3 17906 2 1 30 ALA O O 18.581 55.423 70.236 1.00 . B B . 30 ALA O 1 1
3 17907 2 1 31 ILE C C 19.862 51.881 68.690 1.00 . B B . 31 ILE C 1 1
3 17908 2 1 31 ILE CA C 18.864 52.840 69.341 1.00 . B B . 31 ILE CA 1 1
3 17909 2 1 31 ILE CB C 17.556 52.104 69.688 1.00 . B B . 31 ILE CB 1 1
3 17910 2 1 31 ILE CD1 C 15.767 50.581 68.835 1.00 . B B . 31 ILE CD1 1 1
3 17911 2 1 31 ILE CG1 C 16.900 51.528 68.433 1.00 . B B . 31 ILE CG1 1 1
3 17912 2 1 31 ILE CG2 C 16.587 53.083 70.350 1.00 . B B . 31 ILE CG2 1 1
3 17913 2 1 31 ILE H H 18.585 53.910 67.489 1.00 . B B . 31 ILE H 1 1
3 17914 2 1 31 ILE HA H 19.306 53.186 70.266 1.00 . B B . 31 ILE HA 1 1
3 17915 2 1 31 ILE HB H 17.774 51.303 70.379 1.00 . B B . 31 ILE HB 1 1
3 17916 2 1 31 ILE HD11 H 15.150 50.367 67.975 1.00 . B B . 31 ILE HD11 1 1
3 17917 2 1 31 ILE HD12 H 15.176 51.042 69.600 1.00 . B B . 31 ILE HD12 1 1
3 17918 2 1 31 ILE HD13 H 16.184 49.659 69.212 1.00 . B B . 31 ILE HD13 1 1
3 17919 2 1 31 ILE HG12 H 16.501 52.332 67.843 1.00 . B B . 31 ILE HG12 1 1
3 17920 2 1 31 ILE HG13 H 17.630 50.985 67.861 1.00 . B B . 31 ILE HG13 1 1
3 17921 2 1 31 ILE HG21 H 15.780 52.532 70.811 1.00 . B B . 31 ILE HG21 1 1
3 17922 2 1 31 ILE HG22 H 16.184 53.754 69.605 1.00 . B B . 31 ILE HG22 1 1
3 17923 2 1 31 ILE HG23 H 17.109 53.653 71.104 1.00 . B B . 31 ILE HG23 1 1
3 17924 2 1 31 ILE N N 18.618 54.010 68.479 1.00 . B B . 31 ILE N 1 1
3 17925 2 1 31 ILE O O 19.847 51.688 67.474 1.00 . B B . 31 ILE O 1 1
3 17926 2 1 32 ILE C C 21.378 48.894 69.515 1.00 . B B . 32 ILE C 1 1
3 17927 2 1 32 ILE CA C 21.700 50.294 68.997 1.00 . B B . 32 ILE CA 1 1
3 17928 2 1 32 ILE CB C 23.147 50.649 69.421 1.00 . B B . 32 ILE CB 1 1
3 17929 2 1 32 ILE CD1 C 25.016 52.373 69.264 1.00 . B B . 32 ILE CD1 1 1
3 17930 2 1 32 ILE CG1 C 23.574 52.007 68.836 1.00 . B B . 32 ILE CG1 1 1
3 17931 2 1 32 ILE CG2 C 24.103 49.570 68.906 1.00 . B B . 32 ILE CG2 1 1
3 17932 2 1 32 ILE H H 20.676 51.424 70.473 1.00 . B B . 32 ILE H 1 1
3 17933 2 1 32 ILE HA H 21.655 50.273 67.918 1.00 . B B . 32 ILE HA 1 1
3 17934 2 1 32 ILE HB H 23.200 50.683 70.494 1.00 . B B . 32 ILE HB 1 1
3 17935 2 1 32 ILE HD11 H 25.639 52.429 68.386 1.00 . B B . 32 ILE HD11 1 1
3 17936 2 1 32 ILE HD12 H 25.413 51.626 69.939 1.00 . B B . 32 ILE HD12 1 1
3 17937 2 1 32 ILE HD13 H 25.009 53.333 69.758 1.00 . B B . 32 ILE HD13 1 1
3 17938 2 1 32 ILE HG12 H 23.527 51.956 67.760 1.00 . B B . 32 ILE HG12 1 1
3 17939 2 1 32 ILE HG13 H 22.896 52.770 69.184 1.00 . B B . 32 ILE HG13 1 1
3 17940 2 1 32 ILE HG21 H 23.946 49.426 67.848 1.00 . B B . 32 ILE HG21 1 1
3 17941 2 1 32 ILE HG22 H 23.908 48.654 69.427 1.00 . B B . 32 ILE HG22 1 1
3 17942 2 1 32 ILE HG23 H 25.125 49.864 69.082 1.00 . B B . 32 ILE HG23 1 1
3 17943 2 1 32 ILE N N 20.719 51.258 69.509 1.00 . B B . 32 ILE N 1 1
3 17944 2 1 32 ILE O O 21.359 48.650 70.722 1.00 . B B . 32 ILE O 1 1
3 17945 2 1 33 GLY C C 22.024 45.756 68.217 1.00 . B B . 33 GLY C 1 1
3 17946 2 1 33 GLY CA C 20.920 46.565 68.886 1.00 . B B . 33 GLY CA 1 1
3 17947 2 1 33 GLY H H 21.245 48.231 67.637 1.00 . B B . 33 GLY H 1 1
3 17948 2 1 33 GLY HA2 H 20.930 46.404 69.955 1.00 . B B . 33 GLY HA2 1 1
3 17949 2 1 33 GLY HA3 H 19.965 46.273 68.478 1.00 . B B . 33 GLY HA3 1 1
3 17950 2 1 33 GLY N N 21.181 47.973 68.580 1.00 . B B . 33 GLY N 1 1
3 17951 2 1 33 GLY O O 22.056 45.638 66.983 1.00 . B B . 33 GLY O 1 1
3 17952 2 1 34 LEU C C 24.496 43.270 69.126 1.00 . B B . 34 LEU C 1 1
3 17953 2 1 34 LEU CA C 24.108 44.530 68.402 1.00 . B B . 34 LEU CA 1 1
3 17954 2 1 34 LEU CB C 25.366 45.411 68.356 1.00 . B B . 34 LEU CB 1 1
3 17955 2 1 34 LEU CD1 C 26.266 47.660 67.759 1.00 . B B . 34 LEU CD1 1 1
3 17956 2 1 34 LEU CD2 C 25.100 46.307 66.035 1.00 . B B . 34 LEU CD2 1 1
3 17957 2 1 34 LEU CG C 25.127 46.666 67.516 1.00 . B B . 34 LEU CG 1 1
3 17958 2 1 34 LEU H H 22.949 45.397 69.989 1.00 . B B . 34 LEU H 1 1
3 17959 2 1 34 LEU HA H 23.857 44.262 67.393 1.00 . B B . 34 LEU HA 1 1
3 17960 2 1 34 LEU HB2 H 25.646 45.693 69.352 1.00 . B B . 34 LEU HB2 1 1
3 17961 2 1 34 LEU HB3 H 26.176 44.843 67.924 1.00 . B B . 34 LEU HB3 1 1
3 17962 2 1 34 LEU HD11 H 27.193 47.238 67.397 1.00 . B B . 34 LEU HD11 1 1
3 17963 2 1 34 LEU HD12 H 26.353 47.861 68.814 1.00 . B B . 34 LEU HD12 1 1
3 17964 2 1 34 LEU HD13 H 26.060 48.580 67.232 1.00 . B B . 34 LEU HD13 1 1
3 17965 2 1 34 LEU HD21 H 24.146 45.871 65.786 1.00 . B B . 34 LEU HD21 1 1
3 17966 2 1 34 LEU HD22 H 25.888 45.602 65.814 1.00 . B B . 34 LEU HD22 1 1
3 17967 2 1 34 LEU HD23 H 25.246 47.198 65.443 1.00 . B B . 34 LEU HD23 1 1
3 17968 2 1 34 LEU HG H 24.189 47.112 67.793 1.00 . B B . 34 LEU HG 1 1
3 17969 2 1 34 LEU N N 22.981 45.251 69.011 1.00 . B B . 34 LEU N 1 1
3 17970 2 1 34 LEU O O 24.516 43.185 70.358 1.00 . B B . 34 LEU O 1 1
3 17971 2 1 35 MET C C 26.920 41.179 68.574 1.00 . B B . 35 MET C 1 1
3 17972 2 1 35 MET CA C 25.428 41.071 68.782 1.00 . B B . 35 MET CA 1 1
3 17973 2 1 35 MET CB C 24.846 39.944 67.948 1.00 . B B . 35 MET CB 1 1
3 17974 2 1 35 MET CE C 23.455 38.107 69.995 1.00 . B B . 35 MET CE 1 1
3 17975 2 1 35 MET CG C 23.314 39.978 68.045 1.00 . B B . 35 MET CG 1 1
3 17976 2 1 35 MET H H 24.923 42.507 67.336 1.00 . B B . 35 MET H 1 1
3 17977 2 1 35 MET HA H 25.208 40.930 69.824 1.00 . B B . 35 MET HA 1 1
3 17978 2 1 35 MET HB2 H 25.146 40.091 66.927 1.00 . B B . 35 MET HB2 1 1
3 17979 2 1 35 MET HB3 H 25.213 38.994 68.302 1.00 . B B . 35 MET HB3 1 1
3 17980 2 1 35 MET HE1 H 24.475 38.162 70.346 1.00 . B B . 35 MET HE1 1 1
3 17981 2 1 35 MET HE2 H 23.432 37.578 69.057 1.00 . B B . 35 MET HE2 1 1
3 17982 2 1 35 MET HE3 H 22.848 37.577 70.716 1.00 . B B . 35 MET HE3 1 1
3 17983 2 1 35 MET HG2 H 22.956 40.926 67.674 1.00 . B B . 35 MET HG2 1 1
3 17984 2 1 35 MET HG3 H 22.894 39.181 67.452 1.00 . B B . 35 MET HG3 1 1
3 17985 2 1 35 MET N N 24.907 42.324 68.307 1.00 . B B . 35 MET N 1 1
3 17986 2 1 35 MET O O 27.383 41.203 67.430 1.00 . B B . 35 MET O 1 1
3 17987 2 1 35 MET SD S 22.800 39.777 69.766 1.00 . B B . 35 MET SD 1 1
3 17988 2 1 36 VAL C C 29.836 40.302 70.186 1.00 . B B . 36 VAL C 1 1
3 17989 2 1 36 VAL CA C 29.122 41.489 69.549 1.00 . B B . 36 VAL CA 1 1
3 17990 2 1 36 VAL CB C 29.482 42.814 70.259 1.00 . B B . 36 VAL CB 1 1
3 17991 2 1 36 VAL CG1 C 30.960 43.143 70.085 1.00 . B B . 36 VAL CG1 1 1
3 17992 2 1 36 VAL CG2 C 28.663 43.947 69.645 1.00 . B B . 36 VAL CG2 1 1
3 17993 2 1 36 VAL H H 27.305 41.318 70.560 1.00 . B B . 36 VAL H 1 1
3 17994 2 1 36 VAL HA H 29.416 41.559 68.510 1.00 . B B . 36 VAL HA 1 1
3 17995 2 1 36 VAL HB H 29.253 42.734 71.312 1.00 . B B . 36 VAL HB 1 1
3 17996 2 1 36 VAL HG11 H 31.235 42.983 69.058 1.00 . B B . 36 VAL HG11 1 1
3 17997 2 1 36 VAL HG12 H 31.549 42.504 70.722 1.00 . B B . 36 VAL HG12 1 1
3 17998 2 1 36 VAL HG13 H 31.138 44.177 70.349 1.00 . B B . 36 VAL HG13 1 1
3 17999 2 1 36 VAL HG21 H 27.615 43.692 69.672 1.00 . B B . 36 VAL HG21 1 1
3 18000 2 1 36 VAL HG22 H 28.971 44.100 68.622 1.00 . B B . 36 VAL HG22 1 1
3 18001 2 1 36 VAL HG23 H 28.826 44.852 70.209 1.00 . B B . 36 VAL HG23 1 1
3 18002 2 1 36 VAL N N 27.681 41.309 69.654 1.00 . B B . 36 VAL N 1 1
3 18003 2 1 36 VAL O O 29.931 40.205 71.408 1.00 . B B . 36 VAL O 1 1
3 18004 2 1 37 GLY C C 30.226 36.951 69.567 1.00 . B B . 37 GLY C 1 1
3 18005 2 1 37 GLY CA C 31.024 38.215 69.839 1.00 . B B . 37 GLY CA 1 1
3 18006 2 1 37 GLY H H 30.219 39.522 68.384 1.00 . B B . 37 GLY H 1 1
3 18007 2 1 37 GLY HA2 H 31.978 38.141 69.339 1.00 . B B . 37 GLY HA2 1 1
3 18008 2 1 37 GLY HA3 H 31.194 38.298 70.905 1.00 . B B . 37 GLY HA3 1 1
3 18009 2 1 37 GLY N N 30.330 39.397 69.350 1.00 . B B . 37 GLY N 1 1
3 18010 2 1 37 GLY O O 29.041 36.986 69.236 1.00 . B B . 37 GLY O 1 1
3 18011 2 1 38 GLY C C 31.576 33.508 69.291 1.00 . B B . 38 GLY C 1 1
3 18012 2 1 38 GLY CA C 30.400 34.495 69.433 1.00 . B B . 38 GLY CA 1 1
3 18013 2 1 38 GLY H H 31.877 35.918 69.917 1.00 . B B . 38 GLY H 1 1
3 18014 2 1 38 GLY HA2 H 29.770 34.199 70.259 1.00 . B B . 38 GLY HA2 1 1
3 18015 2 1 38 GLY HA3 H 29.826 34.499 68.520 1.00 . B B . 38 GLY HA3 1 1
3 18016 2 1 38 GLY N N 30.933 35.838 69.682 1.00 . B B . 38 GLY N 1 1
3 18017 2 1 38 GLY O O 31.677 32.533 70.037 1.00 . B B . 38 GLY O 1 1
3 18018 2 1 39 VAL C C 34.910 33.903 68.358 1.00 . B B . 39 VAL C 1 1
3 18019 2 1 39 VAL CA C 33.689 33.012 68.128 1.00 . B B . 39 VAL CA 1 1
3 18020 2 1 39 VAL CB C 33.706 32.494 66.678 1.00 . B B . 39 VAL CB 1 1
3 18021 2 1 39 VAL CG1 C 35.116 32.017 66.309 1.00 . B B . 39 VAL CG1 1 1
3 18022 2 1 39 VAL CG2 C 32.716 31.330 66.519 1.00 . B B . 39 VAL CG2 1 1
3 18023 2 1 39 VAL H H 32.357 34.621 67.826 1.00 . B B . 39 VAL H 1 1
3 18024 2 1 39 VAL HA H 33.721 32.179 68.816 1.00 . B B . 39 VAL HA 1 1
3 18025 2 1 39 VAL HB H 33.421 33.298 66.015 1.00 . B B . 39 VAL HB 1 1
3 18026 2 1 39 VAL HG11 H 35.069 31.403 65.423 1.00 . B B . 39 VAL HG11 1 1
3 18027 2 1 39 VAL HG12 H 35.533 31.452 67.128 1.00 . B B . 39 VAL HG12 1 1
3 18028 2 1 39 VAL HG13 H 35.742 32.875 66.114 1.00 . B B . 39 VAL HG13 1 1
3 18029 2 1 39 VAL HG21 H 31.713 31.723 66.440 1.00 . B B . 39 VAL HG21 1 1
3 18030 2 1 39 VAL HG22 H 32.782 30.677 67.371 1.00 . B B . 39 VAL HG22 1 1
3 18031 2 1 39 VAL HG23 H 32.953 30.774 65.625 1.00 . B B . 39 VAL HG23 1 1
3 18032 2 1 39 VAL N N 32.485 33.807 68.356 1.00 . B B . 39 VAL N 1 1
3 18033 2 1 39 VAL O O 34.949 35.025 67.860 1.00 . B B . 39 VAL O 1 1
3 18034 2 1 40 VAL C C 38.327 33.315 69.527 1.00 . B B . 40 VAL C 1 1
3 18035 2 1 40 VAL CA C 37.109 34.215 69.323 1.00 . B B . 40 VAL CA 1 1
3 18036 2 1 40 VAL CB C 36.896 35.119 70.547 1.00 . B B . 40 VAL CB 1 1
3 18037 2 1 40 VAL CG1 C 38.195 35.861 70.884 1.00 . B B . 40 VAL CG1 1 1
3 18038 2 1 40 VAL CG2 C 35.794 36.145 70.242 1.00 . B B . 40 VAL CG2 1 1
3 18039 2 1 40 VAL H H 35.842 32.507 69.451 1.00 . B B . 40 VAL H 1 1
3 18040 2 1 40 VAL HA H 37.294 34.839 68.460 1.00 . B B . 40 VAL HA 1 1
3 18041 2 1 40 VAL HB H 36.601 34.513 71.391 1.00 . B B . 40 VAL HB 1 1
3 18042 2 1 40 VAL HG11 H 38.845 35.214 71.447 1.00 . B B . 40 VAL HG11 1 1
3 18043 2 1 40 VAL HG12 H 37.970 36.738 71.473 1.00 . B B . 40 VAL HG12 1 1
3 18044 2 1 40 VAL HG13 H 38.686 36.158 69.973 1.00 . B B . 40 VAL HG13 1 1
3 18045 2 1 40 VAL HG21 H 34.831 35.660 70.268 1.00 . B B . 40 VAL HG21 1 1
3 18046 2 1 40 VAL HG22 H 35.957 36.574 69.265 1.00 . B B . 40 VAL HG22 1 1
3 18047 2 1 40 VAL HG23 H 35.820 36.930 70.985 1.00 . B B . 40 VAL HG23 1 1
3 18048 2 1 40 VAL N N 35.906 33.413 69.083 1.00 . B B . 40 VAL N 1 1
3 18049 2 1 40 VAL O O 39.420 33.844 69.650 1.00 . B B . 40 VAL O 1 1
3 18050 2 1 40 VAL OXT O 38.150 32.108 69.546 1.00 . B B . 40 VAL OXT 1 1
3 18051 3 1 9 GLY C C 53.928 36.385 64.322 1.00 . C C . 9 GLY C 1 1
3 18052 3 1 9 GLY CA C 54.924 37.173 63.482 1.00 . C C . 9 GLY CA 1 1
3 18053 3 1 9 GLY H H 55.258 38.321 65.189 1.00 . C C . 9 GLY H 1 1
3 18054 3 1 9 GLY HA2 H 54.499 37.372 62.508 1.00 . C C . 9 GLY HA2 1 1
3 18055 3 1 9 GLY HA3 H 55.829 36.597 63.368 1.00 . C C . 9 GLY HA3 1 1
3 18056 3 1 9 GLY N N 55.238 38.465 64.160 1.00 . C C . 9 GLY N 1 1
3 18057 3 1 9 GLY O O 54.283 35.394 64.959 1.00 . C C . 9 GLY O 1 1
3 18058 3 1 10 TYR C C 50.266 36.373 64.417 1.00 . C C . 10 TYR C 1 1
3 18059 3 1 10 TYR CA C 51.623 36.172 65.084 1.00 . C C . 10 TYR CA 1 1
3 18060 3 1 10 TYR CB C 51.585 36.730 66.508 1.00 . C C . 10 TYR CB 1 1
3 18061 3 1 10 TYR CD1 C 52.630 39.022 66.425 1.00 . C C . 10 TYR CD1 1 1
3 18062 3 1 10 TYR CD2 C 50.210 38.853 66.471 1.00 . C C . 10 TYR CD2 1 1
3 18063 3 1 10 TYR CE1 C 52.534 40.417 66.392 1.00 . C C . 10 TYR CE1 1 1
3 18064 3 1 10 TYR CE2 C 50.116 40.251 66.438 1.00 . C C . 10 TYR CE2 1 1
3 18065 3 1 10 TYR CG C 51.470 38.238 66.466 1.00 . C C . 10 TYR CG 1 1
3 18066 3 1 10 TYR CZ C 51.279 41.032 66.396 1.00 . C C . 10 TYR CZ 1 1
3 18067 3 1 10 TYR H H 52.456 37.632 63.791 1.00 . C C . 10 TYR H 1 1
3 18068 3 1 10 TYR HA H 51.833 35.113 65.132 1.00 . C C . 10 TYR HA 1 1
3 18069 3 1 10 TYR HB2 H 50.736 36.318 67.031 1.00 . C C . 10 TYR HB2 1 1
3 18070 3 1 10 TYR HB3 H 52.493 36.456 67.023 1.00 . C C . 10 TYR HB3 1 1
3 18071 3 1 10 TYR HD1 H 53.599 38.548 66.422 1.00 . C C . 10 TYR HD1 1 1
3 18072 3 1 10 TYR HD2 H 49.313 38.251 66.503 1.00 . C C . 10 TYR HD2 1 1
3 18073 3 1 10 TYR HE1 H 53.432 41.019 66.359 1.00 . C C . 10 TYR HE1 1 1
3 18074 3 1 10 TYR HE2 H 49.146 40.727 66.444 1.00 . C C . 10 TYR HE2 1 1
3 18075 3 1 10 TYR HH H 52.053 42.769 66.579 1.00 . C C . 10 TYR HH 1 1
3 18076 3 1 10 TYR N N 52.676 36.836 64.319 1.00 . C C . 10 TYR N 1 1
3 18077 3 1 10 TYR O O 50.083 37.308 63.637 1.00 . C C . 10 TYR O 1 1
3 18078 3 1 10 TYR OH O 51.188 42.409 66.364 1.00 . C C . 10 TYR OH 1 1
3 18079 3 1 11 GLU C C 47.077 36.463 65.035 1.00 . C C . 11 GLU C 1 1
3 18080 3 1 11 GLU CA C 47.970 35.590 64.163 1.00 . C C . 11 GLU CA 1 1
3 18081 3 1 11 GLU CB C 47.340 34.198 64.042 1.00 . C C . 11 GLU CB 1 1
3 18082 3 1 11 GLU CD C 47.492 31.985 62.889 1.00 . C C . 11 GLU CD 1 1
3 18083 3 1 11 GLU CG C 48.078 33.389 62.975 1.00 . C C . 11 GLU CG 1 1
3 18084 3 1 11 GLU H H 49.518 34.773 65.366 1.00 . C C . 11 GLU H 1 1
3 18085 3 1 11 GLU HA H 48.033 36.029 63.177 1.00 . C C . 11 GLU HA 1 1
3 18086 3 1 11 GLU HB2 H 47.409 33.689 64.993 1.00 . C C . 11 GLU HB2 1 1
3 18087 3 1 11 GLU HB3 H 46.303 34.296 63.762 1.00 . C C . 11 GLU HB3 1 1
3 18088 3 1 11 GLU HG2 H 47.975 33.880 62.019 1.00 . C C . 11 GLU HG2 1 1
3 18089 3 1 11 GLU HG3 H 49.123 33.325 63.236 1.00 . C C . 11 GLU HG3 1 1
3 18090 3 1 11 GLU N N 49.314 35.495 64.735 1.00 . C C . 11 GLU N 1 1
3 18091 3 1 11 GLU O O 46.863 36.166 66.210 1.00 . C C . 11 GLU O 1 1
3 18092 3 1 11 GLU OE1 O 46.544 31.713 63.608 1.00 . C C . 11 GLU OE1 1 1
3 18093 3 1 11 GLU OE2 O 47.999 31.199 62.105 1.00 . C C . 11 GLU OE2 1 1
3 18094 3 1 12 VAL C C 44.508 38.883 64.297 1.00 . C C . 12 VAL C 1 1
3 18095 3 1 12 VAL CA C 45.674 38.450 65.183 1.00 . C C . 12 VAL CA 1 1
3 18096 3 1 12 VAL CB C 46.471 39.674 65.652 1.00 . C C . 12 VAL CB 1 1
3 18097 3 1 12 VAL CG1 C 47.254 40.268 64.480 1.00 . C C . 12 VAL CG1 1 1
3 18098 3 1 12 VAL CG2 C 45.518 40.727 66.220 1.00 . C C . 12 VAL CG2 1 1
3 18099 3 1 12 VAL H H 46.756 37.721 63.512 1.00 . C C . 12 VAL H 1 1
3 18100 3 1 12 VAL HA H 45.275 37.942 66.048 1.00 . C C . 12 VAL HA 1 1
3 18101 3 1 12 VAL HB H 47.165 39.367 66.421 1.00 . C C . 12 VAL HB 1 1
3 18102 3 1 12 VAL HG11 H 48.093 39.629 64.249 1.00 . C C . 12 VAL HG11 1 1
3 18103 3 1 12 VAL HG12 H 47.612 41.249 64.749 1.00 . C C . 12 VAL HG12 1 1
3 18104 3 1 12 VAL HG13 H 46.612 40.347 63.617 1.00 . C C . 12 VAL HG13 1 1
3 18105 3 1 12 VAL HG21 H 45.023 41.243 65.410 1.00 . C C . 12 VAL HG21 1 1
3 18106 3 1 12 VAL HG22 H 46.077 41.436 66.813 1.00 . C C . 12 VAL HG22 1 1
3 18107 3 1 12 VAL HG23 H 44.781 40.242 66.840 1.00 . C C . 12 VAL HG23 1 1
3 18108 3 1 12 VAL N N 46.552 37.539 64.453 1.00 . C C . 12 VAL N 1 1
3 18109 3 1 12 VAL O O 44.689 39.149 63.111 1.00 . C C . 12 VAL O 1 1
3 18110 3 1 13 HIS C C 41.123 40.104 64.976 1.00 . C C . 13 HIS C 1 1
3 18111 3 1 13 HIS CA C 42.122 39.336 64.105 1.00 . C C . 13 HIS CA 1 1
3 18112 3 1 13 HIS CB C 41.437 38.086 63.547 1.00 . C C . 13 HIS CB 1 1
3 18113 3 1 13 HIS CD2 C 43.267 36.286 63.001 1.00 . C C . 13 HIS CD2 1 1
3 18114 3 1 13 HIS CE1 C 43.461 36.660 60.879 1.00 . C C . 13 HIS CE1 1 1
3 18115 3 1 13 HIS CG C 42.402 37.307 62.698 1.00 . C C . 13 HIS CG 1 1
3 18116 3 1 13 HIS H H 43.212 38.709 65.818 1.00 . C C . 13 HIS H 1 1
3 18117 3 1 13 HIS HA H 42.421 39.967 63.280 1.00 . C C . 13 HIS HA 1 1
3 18118 3 1 13 HIS HB2 H 41.103 37.467 64.364 1.00 . C C . 13 HIS HB2 1 1
3 18119 3 1 13 HIS HB3 H 40.587 38.378 62.948 1.00 . C C . 13 HIS HB3 1 1
3 18120 3 1 13 HIS HD2 H 43.410 35.863 63.986 1.00 . C C . 13 HIS HD2 1 1
3 18121 3 1 13 HIS HE1 H 43.772 36.598 59.846 1.00 . C C . 13 HIS HE1 1 1
3 18122 3 1 13 HIS HE2 H 44.611 35.176 61.774 1.00 . C C . 13 HIS HE2 1 1
3 18123 3 1 13 HIS N N 43.306 38.941 64.871 1.00 . C C . 13 HIS N 1 1
3 18124 3 1 13 HIS ND1 N 42.544 37.531 61.339 1.00 . C C . 13 HIS ND1 1 1
3 18125 3 1 13 HIS NE2 N 43.934 35.879 61.851 1.00 . C C . 13 HIS NE2 1 1
3 18126 3 1 13 HIS O O 40.810 39.688 66.092 1.00 . C C . 13 HIS O 1 1
3 18127 3 1 14 HIS C C 38.682 42.698 64.138 1.00 . C C . 14 HIS C 1 1
3 18128 3 1 14 HIS CA C 39.589 42.001 65.149 1.00 . C C . 14 HIS CA 1 1
3 18129 3 1 14 HIS CB C 40.261 43.110 65.986 1.00 . C C . 14 HIS CB 1 1
3 18130 3 1 14 HIS CD2 C 42.792 42.701 66.497 1.00 . C C . 14 HIS CD2 1 1
3 18131 3 1 14 HIS CE1 C 42.575 41.630 68.365 1.00 . C C . 14 HIS CE1 1 1
3 18132 3 1 14 HIS CG C 41.448 42.591 66.739 1.00 . C C . 14 HIS CG 1 1
3 18133 3 1 14 HIS H H 40.862 41.466 63.532 1.00 . C C . 14 HIS H 1 1
3 18134 3 1 14 HIS HA H 39.002 41.365 65.794 1.00 . C C . 14 HIS HA 1 1
3 18135 3 1 14 HIS HB2 H 40.591 43.904 65.333 1.00 . C C . 14 HIS HB2 1 1
3 18136 3 1 14 HIS HB3 H 39.544 43.511 66.684 1.00 . C C . 14 HIS HB3 1 1
3 18137 3 1 14 HIS HD2 H 43.232 43.190 65.641 1.00 . C C . 14 HIS HD2 1 1
3 18138 3 1 14 HIS HE1 H 42.795 41.094 69.277 1.00 . C C . 14 HIS HE1 1 1
3 18139 3 1 14 HIS HE2 H 44.476 42.020 67.613 1.00 . C C . 14 HIS HE2 1 1
3 18140 3 1 14 HIS N N 40.595 41.204 64.438 1.00 . C C . 14 HIS N 1 1
3 18141 3 1 14 HIS ND1 N 41.332 41.905 67.932 1.00 . C C . 14 HIS ND1 1 1
3 18142 3 1 14 HIS NE2 N 43.502 42.094 67.525 1.00 . C C . 14 HIS NE2 1 1
3 18143 3 1 14 HIS O O 38.996 42.742 62.950 1.00 . C C . 14 HIS O 1 1
3 18144 3 1 15 GLN C C 36.652 45.505 64.388 1.00 . C C . 15 GLN C 1 1
3 18145 3 1 15 GLN CA C 36.755 44.126 63.753 1.00 . C C . 15 GLN CA 1 1
3 18146 3 1 15 GLN CB C 35.371 43.468 63.659 1.00 . C C . 15 GLN CB 1 1
3 18147 3 1 15 GLN CD C 33.278 43.288 62.293 1.00 . C C . 15 GLN CD 1 1
3 18148 3 1 15 GLN CG C 34.611 44.011 62.446 1.00 . C C . 15 GLN CG 1 1
3 18149 3 1 15 GLN H H 37.448 43.330 65.592 1.00 . C C . 15 GLN H 1 1
3 18150 3 1 15 GLN HA H 37.190 44.213 62.764 1.00 . C C . 15 GLN HA 1 1
3 18151 3 1 15 GLN HB2 H 35.491 42.399 63.557 1.00 . C C . 15 GLN HB2 1 1
3 18152 3 1 15 GLN HB3 H 34.810 43.681 64.558 1.00 . C C . 15 GLN HB3 1 1
3 18153 3 1 15 GLN HE21 H 32.529 44.625 61.032 1.00 . C C . 15 GLN HE21 1 1
3 18154 3 1 15 GLN HE22 H 31.501 43.331 61.411 1.00 . C C . 15 GLN HE22 1 1
3 18155 3 1 15 GLN HG2 H 34.441 45.066 62.573 1.00 . C C . 15 GLN HG2 1 1
3 18156 3 1 15 GLN HG3 H 35.204 43.852 61.558 1.00 . C C . 15 GLN HG3 1 1
3 18157 3 1 15 GLN N N 37.612 43.332 64.627 1.00 . C C . 15 GLN N 1 1
3 18158 3 1 15 GLN NE2 N 32.359 43.790 61.514 1.00 . C C . 15 GLN NE2 1 1
3 18159 3 1 15 GLN O O 36.552 45.602 65.607 1.00 . C C . 15 GLN O 1 1
3 18160 3 1 15 GLN OE1 O 33.073 42.231 62.890 1.00 . C C . 15 GLN OE1 1 1
3 18161 3 1 16 LYS C C 35.248 48.590 63.669 1.00 . C C . 16 LYS C 1 1
3 18162 3 1 16 LYS CA C 36.529 47.921 64.122 1.00 . C C . 16 LYS CA 1 1
3 18163 3 1 16 LYS CB C 37.725 48.756 63.670 1.00 . C C . 16 LYS CB 1 1
3 18164 3 1 16 LYS CD C 38.894 50.955 63.877 1.00 . C C . 16 LYS CD 1 1
3 18165 3 1 16 LYS CE C 38.832 52.351 64.498 1.00 . C C . 16 LYS CE 1 1
3 18166 3 1 16 LYS CG C 37.649 50.160 64.278 1.00 . C C . 16 LYS CG 1 1
3 18167 3 1 16 LYS H H 36.706 46.424 62.619 1.00 . C C . 16 LYS H 1 1
3 18168 3 1 16 LYS HA H 36.531 47.889 65.203 1.00 . C C . 16 LYS HA 1 1
3 18169 3 1 16 LYS HB2 H 38.634 48.281 63.994 1.00 . C C . 16 LYS HB2 1 1
3 18170 3 1 16 LYS HB3 H 37.720 48.830 62.598 1.00 . C C . 16 LYS HB3 1 1
3 18171 3 1 16 LYS HD2 H 39.778 50.442 64.226 1.00 . C C . 16 LYS HD2 1 1
3 18172 3 1 16 LYS HD3 H 38.931 51.043 62.801 1.00 . C C . 16 LYS HD3 1 1
3 18173 3 1 16 LYS HE2 H 37.964 52.873 64.125 1.00 . C C . 16 LYS HE2 1 1
3 18174 3 1 16 LYS HE3 H 38.766 52.262 65.572 1.00 . C C . 16 LYS HE3 1 1
3 18175 3 1 16 LYS HG2 H 36.768 50.666 63.915 1.00 . C C . 16 LYS HG2 1 1
3 18176 3 1 16 LYS HG3 H 37.604 50.086 65.355 1.00 . C C . 16 LYS HG3 1 1
3 18177 3 1 16 LYS HZ1 H 39.918 54.120 64.345 1.00 . C C . 16 LYS HZ1 1 1
3 18178 3 1 16 LYS HZ2 H 40.260 52.992 63.122 1.00 . C C . 16 LYS HZ2 1 1
3 18179 3 1 16 LYS HZ3 H 40.864 52.757 64.693 1.00 . C C . 16 LYS HZ3 1 1
3 18180 3 1 16 LYS N N 36.646 46.556 63.587 1.00 . C C . 16 LYS N 1 1
3 18181 3 1 16 LYS NZ N 40.062 53.113 64.137 1.00 . C C . 16 LYS NZ 1 1
3 18182 3 1 16 LYS O O 35.175 49.006 62.511 1.00 . C C . 16 LYS O 1 1
3 18183 3 1 17 LEU C C 32.860 50.707 65.143 1.00 . C C . 17 LEU C 1 1
3 18184 3 1 17 LEU CA C 33.044 49.529 64.193 1.00 . C C . 17 LEU CA 1 1
3 18185 3 1 17 LEU CB C 31.763 48.644 64.209 1.00 . C C . 17 LEU CB 1 1
3 18186 3 1 17 LEU CD1 C 32.579 46.842 62.637 1.00 . C C . 17 LEU CD1 1 1
3 18187 3 1 17 LEU CD2 C 30.132 47.354 62.788 1.00 . C C . 17 LEU CD2 1 1
3 18188 3 1 17 LEU CG C 31.547 47.951 62.843 1.00 . C C . 17 LEU CG 1 1
3 18189 3 1 17 LEU H H 34.401 48.525 65.506 1.00 . C C . 17 LEU H 1 1
3 18190 3 1 17 LEU HA H 33.168 49.936 63.198 1.00 . C C . 17 LEU HA 1 1
3 18191 3 1 17 LEU HB2 H 31.853 47.897 64.978 1.00 . C C . 17 LEU HB2 1 1
3 18192 3 1 17 LEU HB3 H 30.903 49.263 64.419 1.00 . C C . 17 LEU HB3 1 1
3 18193 3 1 17 LEU HD11 H 32.710 46.292 63.552 1.00 . C C . 17 LEU HD11 1 1
3 18194 3 1 17 LEU HD12 H 33.515 47.277 62.342 1.00 . C C . 17 LEU HD12 1 1
3 18195 3 1 17 LEU HD13 H 32.241 46.174 61.861 1.00 . C C . 17 LEU HD13 1 1
3 18196 3 1 17 LEU HD21 H 29.883 46.925 63.746 1.00 . C C . 17 LEU HD21 1 1
3 18197 3 1 17 LEU HD22 H 30.087 46.586 62.030 1.00 . C C . 17 LEU HD22 1 1
3 18198 3 1 17 LEU HD23 H 29.425 48.134 62.549 1.00 . C C . 17 LEU HD23 1 1
3 18199 3 1 17 LEU HG H 31.649 48.678 62.051 1.00 . C C . 17 LEU HG 1 1
3 18200 3 1 17 LEU N N 34.273 48.794 64.567 1.00 . C C . 17 LEU N 1 1
3 18201 3 1 17 LEU O O 32.613 50.537 66.340 1.00 . C C . 17 LEU O 1 1
3 18202 3 1 18 VAL C C 31.432 53.739 64.982 1.00 . C C . 18 VAL C 1 1
3 18203 3 1 18 VAL CA C 32.751 53.116 65.388 1.00 . C C . 18 VAL CA 1 1
3 18204 3 1 18 VAL CB C 33.891 54.112 65.151 1.00 . C C . 18 VAL CB 1 1
3 18205 3 1 18 VAL CG1 C 33.595 55.418 65.893 1.00 . C C . 18 VAL CG1 1 1
3 18206 3 1 18 VAL CG2 C 35.207 53.519 65.663 1.00 . C C . 18 VAL CG2 1 1
3 18207 3 1 18 VAL H H 33.113 51.988 63.622 1.00 . C C . 18 VAL H 1 1
3 18208 3 1 18 VAL HA H 32.712 52.869 66.440 1.00 . C C . 18 VAL HA 1 1
3 18209 3 1 18 VAL HB H 33.974 54.316 64.097 1.00 . C C . 18 VAL HB 1 1
3 18210 3 1 18 VAL HG11 H 33.301 55.196 66.908 1.00 . C C . 18 VAL HG11 1 1
3 18211 3 1 18 VAL HG12 H 32.795 55.945 65.393 1.00 . C C . 18 VAL HG12 1 1
3 18212 3 1 18 VAL HG13 H 34.482 56.034 65.901 1.00 . C C . 18 VAL HG13 1 1
3 18213 3 1 18 VAL HG21 H 35.291 52.493 65.340 1.00 . C C . 18 VAL HG21 1 1
3 18214 3 1 18 VAL HG22 H 35.224 53.560 66.741 1.00 . C C . 18 VAL HG22 1 1
3 18215 3 1 18 VAL HG23 H 36.037 54.089 65.272 1.00 . C C . 18 VAL HG23 1 1
3 18216 3 1 18 VAL N N 32.945 51.911 64.591 1.00 . C C . 18 VAL N 1 1
3 18217 3 1 18 VAL O O 31.228 54.071 63.813 1.00 . C C . 18 VAL O 1 1
3 18218 3 1 19 PHE C C 29.205 55.867 66.381 1.00 . C C . 19 PHE C 1 1
3 18219 3 1 19 PHE CA C 29.235 54.504 65.683 1.00 . C C . 19 PHE CA 1 1
3 18220 3 1 19 PHE CB C 28.117 53.606 66.252 1.00 . C C . 19 PHE CB 1 1
3 18221 3 1 19 PHE CD1 C 28.954 51.215 66.486 1.00 . C C . 19 PHE CD1 1 1
3 18222 3 1 19 PHE CD2 C 27.548 51.761 64.591 1.00 . C C . 19 PHE CD2 1 1
3 18223 3 1 19 PHE CE1 C 29.005 49.873 66.063 1.00 . C C . 19 PHE CE1 1 1
3 18224 3 1 19 PHE CE2 C 27.607 50.418 64.160 1.00 . C C . 19 PHE CE2 1 1
3 18225 3 1 19 PHE CG C 28.224 52.163 65.753 1.00 . C C . 19 PHE CG 1 1
3 18226 3 1 19 PHE CZ C 28.333 49.468 64.900 1.00 . C C . 19 PHE CZ 1 1
3 18227 3 1 19 PHE H H 30.744 53.648 66.868 1.00 . C C . 19 PHE H 1 1
3 18228 3 1 19 PHE HA H 29.087 54.636 64.619 1.00 . C C . 19 PHE HA 1 1
3 18229 3 1 19 PHE HB2 H 28.182 53.606 67.329 1.00 . C C . 19 PHE HB2 1 1
3 18230 3 1 19 PHE HB3 H 27.159 54.010 65.959 1.00 . C C . 19 PHE HB3 1 1
3 18231 3 1 19 PHE HD1 H 29.481 51.516 67.378 1.00 . C C . 19 PHE HD1 1 1
3 18232 3 1 19 PHE HD2 H 26.991 52.487 64.017 1.00 . C C . 19 PHE HD2 1 1
3 18233 3 1 19 PHE HE1 H 29.568 49.154 66.634 1.00 . C C . 19 PHE HE1 1 1
3 18234 3 1 19 PHE HE2 H 27.087 50.116 63.264 1.00 . C C . 19 PHE HE2 1 1
3 18235 3 1 19 PHE HZ H 28.366 48.441 64.582 1.00 . C C . 19 PHE HZ 1 1
3 18236 3 1 19 PHE N N 30.535 53.906 65.946 1.00 . C C . 19 PHE N 1 1
3 18237 3 1 19 PHE O O 29.060 55.939 67.601 1.00 . C C . 19 PHE O 1 1
3 18238 3 1 20 PHE C C 28.141 59.075 65.684 1.00 . C C . 20 PHE C 1 1
3 18239 3 1 20 PHE CA C 29.363 58.309 66.172 1.00 . C C . 20 PHE CA 1 1
3 18240 3 1 20 PHE CB C 30.636 59.040 65.727 1.00 . C C . 20 PHE CB 1 1
3 18241 3 1 20 PHE CD1 C 30.038 61.427 66.320 1.00 . C C . 20 PHE CD1 1 1
3 18242 3 1 20 PHE CD2 C 31.821 60.335 67.551 1.00 . C C . 20 PHE CD2 1 1
3 18243 3 1 20 PHE CE1 C 30.225 62.587 67.084 1.00 . C C . 20 PHE CE1 1 1
3 18244 3 1 20 PHE CE2 C 32.005 61.496 68.314 1.00 . C C . 20 PHE CE2 1 1
3 18245 3 1 20 PHE CG C 30.836 60.298 66.553 1.00 . C C . 20 PHE CG 1 1
3 18246 3 1 20 PHE CZ C 31.208 62.621 68.081 1.00 . C C . 20 PHE CZ 1 1
3 18247 3 1 20 PHE H H 29.475 56.836 64.643 1.00 . C C . 20 PHE H 1 1
3 18248 3 1 20 PHE HA H 29.344 58.260 67.253 1.00 . C C . 20 PHE HA 1 1
3 18249 3 1 20 PHE HB2 H 31.486 58.385 65.858 1.00 . C C . 20 PHE HB2 1 1
3 18250 3 1 20 PHE HB3 H 30.548 59.307 64.685 1.00 . C C . 20 PHE HB3 1 1
3 18251 3 1 20 PHE HD1 H 29.282 61.405 65.550 1.00 . C C . 20 PHE HD1 1 1
3 18252 3 1 20 PHE HD2 H 32.437 59.466 67.733 1.00 . C C . 20 PHE HD2 1 1
3 18253 3 1 20 PHE HE1 H 29.610 63.456 66.904 1.00 . C C . 20 PHE HE1 1 1
3 18254 3 1 20 PHE HE2 H 32.765 61.523 69.083 1.00 . C C . 20 PHE HE2 1 1
3 18255 3 1 20 PHE HZ H 31.349 63.516 68.670 1.00 . C C . 20 PHE HZ 1 1
3 18256 3 1 20 PHE N N 29.358 56.948 65.609 1.00 . C C . 20 PHE N 1 1
3 18257 3 1 20 PHE O O 27.908 59.172 64.476 1.00 . C C . 20 PHE O 1 1
3 18258 3 1 21 ALA C C 25.937 61.634 67.037 1.00 . C C . 21 ALA C 1 1
3 18259 3 1 21 ALA CA C 26.140 60.352 66.225 1.00 . C C . 21 ALA CA 1 1
3 18260 3 1 21 ALA CB C 24.914 59.453 66.396 1.00 . C C . 21 ALA CB 1 1
3 18261 3 1 21 ALA H H 27.555 59.507 67.570 1.00 . C C . 21 ALA H 1 1
3 18262 3 1 21 ALA HA H 26.212 60.624 65.185 1.00 . C C . 21 ALA HA 1 1
3 18263 3 1 21 ALA HB1 H 24.032 59.983 66.070 1.00 . C C . 21 ALA HB1 1 1
3 18264 3 1 21 ALA HB2 H 24.808 59.180 67.435 1.00 . C C . 21 ALA HB2 1 1
3 18265 3 1 21 ALA HB3 H 25.037 58.562 65.800 1.00 . C C . 21 ALA HB3 1 1
3 18266 3 1 21 ALA N N 27.345 59.615 66.616 1.00 . C C . 21 ALA N 1 1
3 18267 3 1 21 ALA O O 26.007 61.641 68.274 1.00 . C C . 21 ALA O 1 1
3 18268 3 1 22 GLU C C 23.857 64.147 67.093 1.00 . C C . 22 GLU C 1 1
3 18269 3 1 22 GLU CA C 25.363 64.008 66.941 1.00 . C C . 22 GLU CA 1 1
3 18270 3 1 22 GLU CB C 25.911 65.155 66.091 1.00 . C C . 22 GLU CB 1 1
3 18271 3 1 22 GLU CD C 28.004 66.205 65.202 1.00 . C C . 22 GLU CD 1 1
3 18272 3 1 22 GLU CG C 27.439 65.083 66.068 1.00 . C C . 22 GLU CG 1 1
3 18273 3 1 22 GLU H H 25.564 62.636 65.335 1.00 . C C . 22 GLU H 1 1
3 18274 3 1 22 GLU HA H 25.822 64.038 67.917 1.00 . C C . 22 GLU HA 1 1
3 18275 3 1 22 GLU HB2 H 25.529 65.074 65.086 1.00 . C C . 22 GLU HB2 1 1
3 18276 3 1 22 GLU HB3 H 25.605 66.098 66.519 1.00 . C C . 22 GLU HB3 1 1
3 18277 3 1 22 GLU HG2 H 27.819 65.180 67.074 1.00 . C C . 22 GLU HG2 1 1
3 18278 3 1 22 GLU HG3 H 27.744 64.132 65.660 1.00 . C C . 22 GLU HG3 1 1
3 18279 3 1 22 GLU N N 25.635 62.717 66.313 1.00 . C C . 22 GLU N 1 1
3 18280 3 1 22 GLU O O 23.114 64.064 66.114 1.00 . C C . 22 GLU O 1 1
3 18281 3 1 22 GLU OE1 O 27.225 67.031 64.755 1.00 . C C . 22 GLU OE1 1 1
3 18282 3 1 22 GLU OE2 O 29.207 66.219 64.999 1.00 . C C . 22 GLU OE2 1 1
3 18283 3 1 23 ASP C C 21.647 65.384 69.698 1.00 . C C . 23 ASP C 1 1
3 18284 3 1 23 ASP CA C 21.970 64.373 68.605 1.00 . C C . 23 ASP CA 1 1
3 18285 3 1 23 ASP CB C 21.441 62.995 68.995 1.00 . C C . 23 ASP CB 1 1
3 18286 3 1 23 ASP CG C 19.921 62.973 68.876 1.00 . C C . 23 ASP CG 1 1
3 18287 3 1 23 ASP H H 24.037 64.311 69.075 1.00 . C C . 23 ASP H 1 1
3 18288 3 1 23 ASP HA H 21.460 64.688 67.704 1.00 . C C . 23 ASP HA 1 1
3 18289 3 1 23 ASP HB2 H 21.862 62.250 68.336 1.00 . C C . 23 ASP HB2 1 1
3 18290 3 1 23 ASP HB3 H 21.723 62.775 70.013 1.00 . C C . 23 ASP HB3 1 1
3 18291 3 1 23 ASP N N 23.402 64.296 68.329 1.00 . C C . 23 ASP N 1 1
3 18292 3 1 23 ASP O O 20.915 65.064 70.633 1.00 . C C . 23 ASP O 1 1
3 18293 3 1 23 ASP OD1 O 19.322 64.026 69.019 1.00 . C C . 23 ASP OD1 1 1
3 18294 3 1 23 ASP OD2 O 19.382 61.908 68.631 1.00 . C C . 23 ASP OD2 1 1
3 18295 3 1 24 VAL C C 20.461 68.023 70.463 1.00 . C C . 24 VAL C 1 1
3 18296 3 1 24 VAL CA C 21.902 67.583 70.631 1.00 . C C . 24 VAL CA 1 1
3 18297 3 1 24 VAL CB C 22.825 68.795 70.481 1.00 . C C . 24 VAL CB 1 1
3 18298 3 1 24 VAL CG1 C 22.383 69.902 71.444 1.00 . C C . 24 VAL CG1 1 1
3 18299 3 1 24 VAL CG2 C 24.261 68.387 70.804 1.00 . C C . 24 VAL CG2 1 1
3 18300 3 1 24 VAL H H 22.766 66.820 68.845 1.00 . C C . 24 VAL H 1 1
3 18301 3 1 24 VAL HA H 22.037 67.139 71.607 1.00 . C C . 24 VAL HA 1 1
3 18302 3 1 24 VAL HB H 22.772 69.162 69.466 1.00 . C C . 24 VAL HB 1 1
3 18303 3 1 24 VAL HG11 H 23.165 70.640 71.526 1.00 . C C . 24 VAL HG11 1 1
3 18304 3 1 24 VAL HG12 H 22.186 69.476 72.415 1.00 . C C . 24 VAL HG12 1 1
3 18305 3 1 24 VAL HG13 H 21.485 70.369 71.067 1.00 . C C . 24 VAL HG13 1 1
3 18306 3 1 24 VAL HG21 H 24.939 69.150 70.452 1.00 . C C . 24 VAL HG21 1 1
3 18307 3 1 24 VAL HG22 H 24.489 67.450 70.317 1.00 . C C . 24 VAL HG22 1 1
3 18308 3 1 24 VAL HG23 H 24.371 68.274 71.872 1.00 . C C . 24 VAL HG23 1 1
3 18309 3 1 24 VAL N N 22.183 66.595 69.600 1.00 . C C . 24 VAL N 1 1
3 18310 3 1 24 VAL O O 19.853 67.767 69.424 1.00 . C C . 24 VAL O 1 1
3 18311 3 1 25 GLY C C 17.693 68.085 72.377 1.00 . C C . 25 GLY C 1 1
3 18312 3 1 25 GLY CA C 18.473 69.004 71.448 1.00 . C C . 25 GLY CA 1 1
3 18313 3 1 25 GLY H H 20.390 68.757 72.333 1.00 . C C . 25 GLY H 1 1
3 18314 3 1 25 GLY HA2 H 18.368 70.028 71.780 1.00 . C C . 25 GLY HA2 1 1
3 18315 3 1 25 GLY HA3 H 18.087 68.906 70.442 1.00 . C C . 25 GLY HA3 1 1
3 18316 3 1 25 GLY N N 19.882 68.620 71.505 1.00 . C C . 25 GLY N 1 1
3 18317 3 1 25 GLY O O 16.668 68.474 72.925 1.00 . C C . 25 GLY O 1 1
3 18318 3 1 26 SER C C 16.936 64.766 72.406 1.00 . C C . 26 SER C 1 1
3 18319 3 1 26 SER CA C 17.691 65.736 73.287 1.00 . C C . 26 SER CA 1 1
3 18320 3 1 26 SER CB C 16.727 66.192 74.386 1.00 . C C . 26 SER CB 1 1
3 18321 3 1 26 SER H H 19.045 66.679 71.974 1.00 . C C . 26 SER H 1 1
3 18322 3 1 26 SER HA H 18.518 65.217 73.739 1.00 . C C . 26 SER HA 1 1
3 18323 3 1 26 SER HB2 H 17.260 66.718 75.154 1.00 . C C . 26 SER HB2 1 1
3 18324 3 1 26 SER HB3 H 15.965 66.826 73.971 1.00 . C C . 26 SER HB3 1 1
3 18325 3 1 26 SER HG H 15.763 64.516 74.211 1.00 . C C . 26 SER HG 1 1
3 18326 3 1 26 SER N N 18.229 66.855 72.488 1.00 . C C . 26 SER N 1 1
3 18327 3 1 26 SER O O 15.879 65.097 71.868 1.00 . C C . 26 SER O 1 1
3 18328 3 1 26 SER OG O 16.110 65.040 74.936 1.00 . C C . 26 SER OG 1 1
3 18329 3 1 27 ASN C C 15.555 62.040 72.052 1.00 . C C . 27 ASN C 1 1
3 18330 3 1 27 ASN CA C 16.829 62.585 71.401 1.00 . C C . 27 ASN CA 1 1
3 18331 3 1 27 ASN CB C 17.788 61.417 71.156 1.00 . C C . 27 ASN CB 1 1
3 18332 3 1 27 ASN CG C 17.258 60.519 70.050 1.00 . C C . 27 ASN CG 1 1
3 18333 3 1 27 ASN H H 18.339 63.339 72.683 1.00 . C C . 27 ASN H 1 1
3 18334 3 1 27 ASN HA H 16.591 63.044 70.460 1.00 . C C . 27 ASN HA 1 1
3 18335 3 1 27 ASN HB2 H 18.757 61.800 70.876 1.00 . C C . 27 ASN HB2 1 1
3 18336 3 1 27 ASN HB3 H 17.885 60.841 72.064 1.00 . C C . 27 ASN HB3 1 1
3 18337 3 1 27 ASN HD21 H 16.882 58.998 71.267 1.00 . C C . 27 ASN HD21 1 1
3 18338 3 1 27 ASN HD22 H 16.504 58.731 69.634 1.00 . C C . 27 ASN HD22 1 1
3 18339 3 1 27 ASN N N 17.491 63.559 72.244 1.00 . C C . 27 ASN N 1 1
3 18340 3 1 27 ASN ND2 N 16.847 59.316 70.341 1.00 . C C . 27 ASN ND2 1 1
3 18341 3 1 27 ASN O O 15.386 62.096 73.272 1.00 . C C . 27 ASN O 1 1
3 18342 3 1 27 ASN OD1 O 17.213 60.923 68.894 1.00 . C C . 27 ASN OD1 1 1
3 18343 3 1 28 LYS C C 13.652 59.824 72.827 1.00 . C C . 28 LYS C 1 1
3 18344 3 1 28 LYS CA C 13.481 60.792 71.652 1.00 . C C . 28 LYS CA 1 1
3 18345 3 1 28 LYS CB C 12.855 60.059 70.459 1.00 . C C . 28 LYS CB 1 1
3 18346 3 1 28 LYS CD C 10.680 59.329 69.445 1.00 . C C . 28 LYS CD 1 1
3 18347 3 1 28 LYS CE C 11.484 58.260 68.698 1.00 . C C . 28 LYS CE 1 1
3 18348 3 1 28 LYS CG C 11.387 59.718 70.749 1.00 . C C . 28 LYS CG 1 1
3 18349 3 1 28 LYS H H 14.950 61.397 70.278 1.00 . C C . 28 LYS H 1 1
3 18350 3 1 28 LYS HA H 12.793 61.564 71.961 1.00 . C C . 28 LYS HA 1 1
3 18351 3 1 28 LYS HB2 H 12.911 60.687 69.584 1.00 . C C . 28 LYS HB2 1 1
3 18352 3 1 28 LYS HB3 H 13.404 59.146 70.282 1.00 . C C . 28 LYS HB3 1 1
3 18353 3 1 28 LYS HD2 H 9.697 58.944 69.676 1.00 . C C . 28 LYS HD2 1 1
3 18354 3 1 28 LYS HD3 H 10.583 60.204 68.819 1.00 . C C . 28 LYS HD3 1 1
3 18355 3 1 28 LYS HE2 H 12.365 58.711 68.270 1.00 . C C . 28 LYS HE2 1 1
3 18356 3 1 28 LYS HE3 H 11.774 57.477 69.386 1.00 . C C . 28 LYS HE3 1 1
3 18357 3 1 28 LYS HG2 H 11.340 58.890 71.442 1.00 . C C . 28 LYS HG2 1 1
3 18358 3 1 28 LYS HG3 H 10.888 60.573 71.179 1.00 . C C . 28 LYS HG3 1 1
3 18359 3 1 28 LYS HZ1 H 10.884 56.674 67.489 1.00 . C C . 28 LYS HZ1 1 1
3 18360 3 1 28 LYS HZ2 H 10.851 58.186 66.716 1.00 . C C . 28 LYS HZ2 1 1
3 18361 3 1 28 LYS HZ3 H 9.647 57.779 67.841 1.00 . C C . 28 LYS HZ3 1 1
3 18362 3 1 28 LYS N N 14.710 61.447 71.220 1.00 . C C . 28 LYS N 1 1
3 18363 3 1 28 LYS NZ N 10.654 57.682 67.604 1.00 . C C . 28 LYS NZ 1 1
3 18364 3 1 28 LYS O O 12.755 59.673 73.655 1.00 . C C . 28 LYS O 1 1
3 18365 3 1 29 GLY C C 16.208 57.151 73.450 1.00 . C C . 29 GLY C 1 1
3 18366 3 1 29 GLY CA C 14.973 58.007 73.797 1.00 . C C . 29 GLY CA 1 1
3 18367 3 1 29 GLY H H 15.396 59.178 72.067 1.00 . C C . 29 GLY H 1 1
3 18368 3 1 29 GLY HA2 H 15.111 58.450 74.771 1.00 . C C . 29 GLY HA2 1 1
3 18369 3 1 29 GLY HA3 H 14.102 57.371 73.819 1.00 . C C . 29 GLY HA3 1 1
3 18370 3 1 29 GLY N N 14.762 59.075 72.807 1.00 . C C . 29 GLY N 1 1
3 18371 3 1 29 GLY O O 16.034 56.026 72.980 1.00 . C C . 29 GLY O 1 1
3 18372 3 1 30 ALA C C 18.935 55.680 73.967 1.00 . C C . 30 ALA C 1 1
3 18373 3 1 30 ALA CA C 18.605 56.897 73.084 1.00 . C C . 30 ALA CA 1 1
3 18374 3 1 30 ALA CB C 19.830 57.810 73.024 1.00 . C C . 30 ALA CB 1 1
3 18375 3 1 30 ALA H H 17.557 58.604 73.841 1.00 . C C . 30 ALA H 1 1
3 18376 3 1 30 ALA HA H 18.397 56.555 72.097 1.00 . C C . 30 ALA HA 1 1
3 18377 3 1 30 ALA HB1 H 20.593 57.349 72.414 1.00 . C C . 30 ALA HB1 1 1
3 18378 3 1 30 ALA HB2 H 20.212 57.965 74.022 1.00 . C C . 30 ALA HB2 1 1
3 18379 3 1 30 ALA HB3 H 19.551 58.761 72.594 1.00 . C C . 30 ALA HB3 1 1
3 18380 3 1 30 ALA N N 17.441 57.675 73.548 1.00 . C C . 30 ALA N 1 1
3 18381 3 1 30 ALA O O 18.990 55.744 75.207 1.00 . C C . 30 ALA O 1 1
3 18382 3 1 31 ILE C C 20.395 52.363 73.296 1.00 . C C . 31 ILE C 1 1
3 18383 3 1 31 ILE CA C 19.347 53.260 73.975 1.00 . C C . 31 ILE CA 1 1
3 18384 3 1 31 ILE CB C 18.020 52.484 74.057 1.00 . C C . 31 ILE CB 1 1
3 18385 3 1 31 ILE CD1 C 15.712 52.521 75.070 1.00 . C C . 31 ILE CD1 1 1
3 18386 3 1 31 ILE CG1 C 17.001 53.320 74.856 1.00 . C C . 31 ILE CG1 1 1
3 18387 3 1 31 ILE CG2 C 18.261 51.107 74.712 1.00 . C C . 31 ILE CG2 1 1
3 18388 3 1 31 ILE H H 18.994 54.547 72.283 1.00 . C C . 31 ILE H 1 1
3 18389 3 1 31 ILE HA H 19.677 53.467 74.982 1.00 . C C . 31 ILE HA 1 1
3 18390 3 1 31 ILE HB H 17.645 52.331 73.056 1.00 . C C . 31 ILE HB 1 1
3 18391 3 1 31 ILE HD11 H 14.935 53.169 75.439 1.00 . C C . 31 ILE HD11 1 1
3 18392 3 1 31 ILE HD12 H 15.893 51.733 75.786 1.00 . C C . 31 ILE HD12 1 1
3 18393 3 1 31 ILE HD13 H 15.419 52.087 74.134 1.00 . C C . 31 ILE HD13 1 1
3 18394 3 1 31 ILE HG12 H 17.421 53.603 75.803 1.00 . C C . 31 ILE HG12 1 1
3 18395 3 1 31 ILE HG13 H 16.770 54.214 74.296 1.00 . C C . 31 ILE HG13 1 1
3 18396 3 1 31 ILE HG21 H 18.858 51.227 75.598 1.00 . C C . 31 ILE HG21 1 1
3 18397 3 1 31 ILE HG22 H 18.786 50.470 74.016 1.00 . C C . 31 ILE HG22 1 1
3 18398 3 1 31 ILE HG23 H 17.325 50.640 74.969 1.00 . C C . 31 ILE HG23 1 1
3 18399 3 1 31 ILE N N 19.094 54.535 73.275 1.00 . C C . 31 ILE N 1 1
3 18400 3 1 31 ILE O O 20.394 52.196 72.077 1.00 . C C . 31 ILE O 1 1
3 18401 3 1 32 ILE C C 21.879 49.355 74.236 1.00 . C C . 32 ILE C 1 1
3 18402 3 1 32 ILE CA C 22.218 50.728 73.629 1.00 . C C . 32 ILE CA 1 1
3 18403 3 1 32 ILE CB C 23.689 51.091 73.998 1.00 . C C . 32 ILE CB 1 1
3 18404 3 1 32 ILE CD1 C 25.623 52.679 73.525 1.00 . C C . 32 ILE CD1 1 1
3 18405 3 1 32 ILE CG1 C 24.190 52.272 73.144 1.00 . C C . 32 ILE CG1 1 1
3 18406 3 1 32 ILE CG2 C 24.584 49.870 73.740 1.00 . C C . 32 ILE CG2 1 1
3 18407 3 1 32 ILE H H 21.136 51.825 75.091 1.00 . C C . 32 ILE H 1 1
3 18408 3 1 32 ILE HA H 22.135 50.655 72.554 1.00 . C C . 32 ILE HA 1 1
3 18409 3 1 32 ILE HB H 23.740 51.352 75.045 1.00 . C C . 32 ILE HB 1 1
3 18410 3 1 32 ILE HD11 H 25.913 53.542 72.941 1.00 . C C . 32 ILE HD11 1 1
3 18411 3 1 32 ILE HD12 H 26.297 51.866 73.313 1.00 . C C . 32 ILE HD12 1 1
3 18412 3 1 32 ILE HD13 H 25.660 52.931 74.573 1.00 . C C . 32 ILE HD13 1 1
3 18413 3 1 32 ILE HG12 H 24.173 51.992 72.105 1.00 . C C . 32 ILE HG12 1 1
3 18414 3 1 32 ILE HG13 H 23.532 53.116 73.293 1.00 . C C . 32 ILE HG13 1 1
3 18415 3 1 32 ILE HG21 H 24.280 49.391 72.827 1.00 . C C . 32 ILE HG21 1 1
3 18416 3 1 32 ILE HG22 H 24.482 49.178 74.560 1.00 . C C . 32 ILE HG22 1 1
3 18417 3 1 32 ILE HG23 H 25.611 50.175 73.653 1.00 . C C . 32 ILE HG23 1 1
3 18418 3 1 32 ILE N N 21.231 51.705 74.122 1.00 . C C . 32 ILE N 1 1
3 18419 3 1 32 ILE O O 21.912 49.188 75.454 1.00 . C C . 32 ILE O 1 1
3 18420 3 1 33 GLY C C 22.172 46.025 73.129 1.00 . C C . 33 GLY C 1 1
3 18421 3 1 33 GLY CA C 21.252 47.011 73.840 1.00 . C C . 33 GLY CA 1 1
3 18422 3 1 33 GLY H H 21.575 48.562 72.420 1.00 . C C . 33 GLY H 1 1
3 18423 3 1 33 GLY HA2 H 21.398 46.935 74.910 1.00 . C C . 33 GLY HA2 1 1
3 18424 3 1 33 GLY HA3 H 20.227 46.777 73.598 1.00 . C C . 33 GLY HA3 1 1
3 18425 3 1 33 GLY N N 21.571 48.375 73.382 1.00 . C C . 33 GLY N 1 1
3 18426 3 1 33 GLY O O 22.096 45.880 71.901 1.00 . C C . 33 GLY O 1 1
3 18427 3 1 34 LEU C C 24.259 43.162 73.997 1.00 . C C . 34 LEU C 1 1
3 18428 3 1 34 LEU CA C 24.019 44.452 73.238 1.00 . C C . 34 LEU CA 1 1
3 18429 3 1 34 LEU CB C 25.403 45.121 73.031 1.00 . C C . 34 LEU CB 1 1
3 18430 3 1 34 LEU CD1 C 26.686 47.235 72.749 1.00 . C C . 34 LEU CD1 1 1
3 18431 3 1 34 LEU CD2 C 24.539 46.923 71.472 1.00 . C C . 34 LEU CD2 1 1
3 18432 3 1 34 LEU CG C 25.274 46.632 72.801 1.00 . C C . 34 LEU CG 1 1
3 18433 3 1 34 LEU H H 23.119 45.521 74.854 1.00 . C C . 34 LEU H 1 1
3 18434 3 1 34 LEU HA H 23.635 44.184 72.268 1.00 . C C . 34 LEU HA 1 1
3 18435 3 1 34 LEU HB2 H 26.026 44.955 73.897 1.00 . C C . 34 LEU HB2 1 1
3 18436 3 1 34 LEU HB3 H 25.884 44.678 72.171 1.00 . C C . 34 LEU HB3 1 1
3 18437 3 1 34 LEU HD11 H 26.619 48.310 72.696 1.00 . C C . 34 LEU HD11 1 1
3 18438 3 1 34 LEU HD12 H 27.200 46.866 71.875 1.00 . C C . 34 LEU HD12 1 1
3 18439 3 1 34 LEU HD13 H 27.233 46.948 73.630 1.00 . C C . 34 LEU HD13 1 1
3 18440 3 1 34 LEU HD21 H 25.204 47.432 70.792 1.00 . C C . 34 LEU HD21 1 1
3 18441 3 1 34 LEU HD22 H 23.684 47.546 71.659 1.00 . C C . 34 LEU HD22 1 1
3 18442 3 1 34 LEU HD23 H 24.211 46.006 71.021 1.00 . C C . 34 LEU HD23 1 1
3 18443 3 1 34 LEU HG H 24.730 47.073 73.622 1.00 . C C . 34 LEU HG 1 1
3 18444 3 1 34 LEU N N 23.076 45.368 73.881 1.00 . C C . 34 LEU N 1 1
3 18445 3 1 34 LEU O O 24.251 43.084 75.238 1.00 . C C . 34 LEU O 1 1
3 18446 3 1 35 MET C C 26.468 40.836 73.419 1.00 . C C . 35 MET C 1 1
3 18447 3 1 35 MET CA C 24.974 40.875 73.628 1.00 . C C . 35 MET CA 1 1
3 18448 3 1 35 MET CB C 24.297 39.807 72.775 1.00 . C C . 35 MET CB 1 1
3 18449 3 1 35 MET CE C 23.105 38.184 74.995 1.00 . C C . 35 MET CE 1 1
3 18450 3 1 35 MET CG C 22.771 39.884 72.930 1.00 . C C . 35 MET CG 1 1
3 18451 3 1 35 MET H H 24.630 42.373 72.209 1.00 . C C . 35 MET H 1 1
3 18452 3 1 35 MET HA H 24.746 40.741 74.672 1.00 . C C . 35 MET HA 1 1
3 18453 3 1 35 MET HB2 H 24.552 39.983 71.751 1.00 . C C . 35 MET HB2 1 1
3 18454 3 1 35 MET HB3 H 24.649 38.832 73.057 1.00 . C C . 35 MET HB3 1 1
3 18455 3 1 35 MET HE1 H 24.150 38.332 75.225 1.00 . C C . 35 MET HE1 1 1
3 18456 3 1 35 MET HE2 H 23.016 37.554 74.125 1.00 . C C . 35 MET HE2 1 1
3 18457 3 1 35 MET HE3 H 22.615 37.704 75.832 1.00 . C C . 35 MET HE3 1 1
3 18458 3 1 35 MET HG2 H 22.417 40.821 72.527 1.00 . C C . 35 MET HG2 1 1
3 18459 3 1 35 MET HG3 H 22.315 39.070 72.391 1.00 . C C . 35 MET HG3 1 1
3 18460 3 1 35 MET N N 24.585 42.181 73.175 1.00 . C C . 35 MET N 1 1
3 18461 3 1 35 MET O O 26.935 40.784 72.281 1.00 . C C . 35 MET O 1 1
3 18462 3 1 35 MET SD S 22.314 39.775 74.675 1.00 . C C . 35 MET SD 1 1
3 18463 3 1 36 VAL C C 29.202 39.610 74.986 1.00 . C C . 36 VAL C 1 1
3 18464 3 1 36 VAL CA C 28.677 40.924 74.418 1.00 . C C . 36 VAL CA 1 1
3 18465 3 1 36 VAL CB C 29.173 42.142 75.226 1.00 . C C . 36 VAL CB 1 1
3 18466 3 1 36 VAL CG1 C 30.612 42.529 74.844 1.00 . C C . 36 VAL CG1 1 1
3 18467 3 1 36 VAL CG2 C 28.234 43.323 74.960 1.00 . C C . 36 VAL CG2 1 1
3 18468 3 1 36 VAL H H 26.849 40.960 75.399 1.00 . C C . 36 VAL H 1 1
3 18469 3 1 36 VAL HA H 28.990 41.019 73.389 1.00 . C C . 36 VAL HA 1 1
3 18470 3 1 36 VAL HB H 29.139 41.891 76.270 1.00 . C C . 36 VAL HB 1 1
3 18471 3 1 36 VAL HG11 H 30.771 43.582 75.033 1.00 . C C . 36 VAL HG11 1 1
3 18472 3 1 36 VAL HG12 H 30.781 42.322 73.800 1.00 . C C . 36 VAL HG12 1 1
3 18473 3 1 36 VAL HG13 H 31.306 41.954 75.440 1.00 . C C . 36 VAL HG13 1 1
3 18474 3 1 36 VAL HG21 H 28.109 43.450 73.895 1.00 . C C . 36 VAL HG21 1 1
3 18475 3 1 36 VAL HG22 H 28.654 44.223 75.382 1.00 . C C . 36 VAL HG22 1 1
3 18476 3 1 36 VAL HG23 H 27.274 43.126 75.414 1.00 . C C . 36 VAL HG23 1 1
3 18477 3 1 36 VAL N N 27.228 40.904 74.497 1.00 . C C . 36 VAL N 1 1
3 18478 3 1 36 VAL O O 28.621 39.061 75.921 1.00 . C C . 36 VAL O 1 1
3 18479 3 1 37 GLY C C 31.737 37.235 73.897 1.00 . C C . 37 GLY C 1 1
3 18480 3 1 37 GLY CA C 30.752 37.815 74.876 1.00 . C C . 37 GLY CA 1 1
3 18481 3 1 37 GLY H H 30.659 39.530 73.642 1.00 . C C . 37 GLY H 1 1
3 18482 3 1 37 GLY HA2 H 31.246 37.968 75.820 1.00 . C C . 37 GLY HA2 1 1
3 18483 3 1 37 GLY HA3 H 29.935 37.122 75.007 1.00 . C C . 37 GLY HA3 1 1
3 18484 3 1 37 GLY N N 30.244 39.085 74.409 1.00 . C C . 37 GLY N 1 1
3 18485 3 1 37 GLY O O 32.902 37.634 73.875 1.00 . C C . 37 GLY O 1 1
3 18486 3 1 38 GLY C C 33.496 35.120 72.823 1.00 . C C . 38 GLY C 1 1
3 18487 3 1 38 GLY CA C 32.204 35.606 72.157 1.00 . C C . 38 GLY CA 1 1
3 18488 3 1 38 GLY H H 30.372 35.955 73.182 1.00 . C C . 38 GLY H 1 1
3 18489 3 1 38 GLY HA2 H 31.700 34.768 71.699 1.00 . C C . 38 GLY HA2 1 1
3 18490 3 1 38 GLY HA3 H 32.470 36.322 71.399 1.00 . C C . 38 GLY HA3 1 1
3 18491 3 1 38 GLY N N 31.300 36.262 73.108 1.00 . C C . 38 GLY N 1 1
3 18492 3 1 38 GLY O O 34.569 35.675 72.600 1.00 . C C . 38 GLY O 1 1
3 18493 3 1 39 VAL C C 35.425 32.740 73.420 1.00 . C C . 39 VAL C 1 1
3 18494 3 1 39 VAL CA C 34.505 33.505 74.356 1.00 . C C . 39 VAL CA 1 1
3 18495 3 1 39 VAL CB C 33.981 32.565 75.445 1.00 . C C . 39 VAL CB 1 1
3 18496 3 1 39 VAL CG1 C 35.105 31.625 75.944 1.00 . C C . 39 VAL CG1 1 1
3 18497 3 1 39 VAL CG2 C 33.419 33.414 76.595 1.00 . C C . 39 VAL CG2 1 1
3 18498 3 1 39 VAL H H 32.482 33.683 73.781 1.00 . C C . 39 VAL H 1 1
3 18499 3 1 39 VAL HA H 35.066 34.301 74.815 1.00 . C C . 39 VAL HA 1 1
3 18500 3 1 39 VAL HB H 33.183 31.967 75.030 1.00 . C C . 39 VAL HB 1 1
3 18501 3 1 39 VAL HG11 H 36.062 32.122 75.869 1.00 . C C . 39 VAL HG11 1 1
3 18502 3 1 39 VAL HG12 H 35.125 30.735 75.333 1.00 . C C . 39 VAL HG12 1 1
3 18503 3 1 39 VAL HG13 H 34.925 31.345 76.964 1.00 . C C . 39 VAL HG13 1 1
3 18504 3 1 39 VAL HG21 H 34.138 34.159 76.893 1.00 . C C . 39 VAL HG21 1 1
3 18505 3 1 39 VAL HG22 H 33.197 32.780 77.427 1.00 . C C . 39 VAL HG22 1 1
3 18506 3 1 39 VAL HG23 H 32.515 33.903 76.268 1.00 . C C . 39 VAL HG23 1 1
3 18507 3 1 39 VAL N N 33.369 34.076 73.647 1.00 . C C . 39 VAL N 1 1
3 18508 3 1 39 VAL O O 34.966 32.053 72.507 1.00 . C C . 39 VAL O 1 1
3 18509 3 1 40 VAL C C 37.572 30.638 73.032 1.00 . C C . 40 VAL C 1 1
3 18510 3 1 40 VAL CA C 37.703 32.142 72.835 1.00 . C C . 40 VAL CA 1 1
3 18511 3 1 40 VAL CB C 39.129 32.566 73.192 1.00 . C C . 40 VAL CB 1 1
3 18512 3 1 40 VAL CG1 C 39.443 32.171 74.636 1.00 . C C . 40 VAL CG1 1 1
3 18513 3 1 40 VAL CG2 C 40.109 31.863 72.252 1.00 . C C . 40 VAL CG2 1 1
3 18514 3 1 40 VAL H H 37.037 33.401 74.407 1.00 . C C . 40 VAL H 1 1
3 18515 3 1 40 VAL HA H 37.518 32.375 71.800 1.00 . C C . 40 VAL HA 1 1
3 18516 3 1 40 VAL HB H 39.226 33.631 73.082 1.00 . C C . 40 VAL HB 1 1
3 18517 3 1 40 VAL HG11 H 39.586 31.102 74.694 1.00 . C C . 40 VAL HG11 1 1
3 18518 3 1 40 VAL HG12 H 38.621 32.457 75.275 1.00 . C C . 40 VAL HG12 1 1
3 18519 3 1 40 VAL HG13 H 40.342 32.672 74.959 1.00 . C C . 40 VAL HG13 1 1
3 18520 3 1 40 VAL HG21 H 39.778 31.982 71.233 1.00 . C C . 40 VAL HG21 1 1
3 18521 3 1 40 VAL HG22 H 40.148 30.811 72.495 1.00 . C C . 40 VAL HG22 1 1
3 18522 3 1 40 VAL HG23 H 41.093 32.297 72.365 1.00 . C C . 40 VAL HG23 1 1
3 18523 3 1 40 VAL N N 36.729 32.848 73.660 1.00 . C C . 40 VAL N 1 1
3 18524 3 1 40 VAL O O 37.641 29.923 72.046 1.00 . C C . 40 VAL O 1 1
3 18525 3 1 40 VAL OXT O 37.410 30.221 74.167 1.00 . C C . 40 VAL OXT 1 1
3 18526 4 1 9 GLY C C 51.826 31.271 69.473 1.00 . D D . 9 GLY C 1 1
3 18527 4 1 9 GLY CA C 52.638 30.322 68.603 1.00 . D D . 9 GLY CA 1 1
3 18528 4 1 9 GLY H H 53.805 30.449 66.885 1.00 . D D . 9 GLY H 1 1
3 18529 4 1 9 GLY HA2 H 52.007 29.514 68.262 1.00 . D D . 9 GLY HA2 1 1
3 18530 4 1 9 GLY HA3 H 53.458 29.921 69.178 1.00 . D D . 9 GLY HA3 1 1
3 18531 4 1 9 GLY N N 53.170 31.066 67.428 1.00 . D D . 9 GLY N 1 1
3 18532 4 1 9 GLY O O 51.259 30.868 70.489 1.00 . D D . 9 GLY O 1 1
3 18533 4 1 10 TYR C C 49.799 33.987 69.010 1.00 . D D . 10 TYR C 1 1
3 18534 4 1 10 TYR CA C 51.021 33.552 69.809 1.00 . D D . 10 TYR CA 1 1
3 18535 4 1 10 TYR CB C 51.910 34.766 70.077 1.00 . D D . 10 TYR CB 1 1
3 18536 4 1 10 TYR CD1 C 53.029 34.310 72.293 1.00 . D D . 10 TYR CD1 1 1
3 18537 4 1 10 TYR CD2 C 54.283 33.961 70.249 1.00 . D D . 10 TYR CD2 1 1
3 18538 4 1 10 TYR CE1 C 54.141 33.909 73.044 1.00 . D D . 10 TYR CE1 1 1
3 18539 4 1 10 TYR CE2 C 55.393 33.560 70.998 1.00 . D D . 10 TYR CE2 1 1
3 18540 4 1 10 TYR CG C 53.103 34.337 70.895 1.00 . D D . 10 TYR CG 1 1
3 18541 4 1 10 TYR CZ C 55.324 33.533 72.395 1.00 . D D . 10 TYR CZ 1 1
3 18542 4 1 10 TYR H H 52.244 32.796 68.247 1.00 . D D . 10 TYR H 1 1
3 18543 4 1 10 TYR HA H 50.693 33.144 70.756 1.00 . D D . 10 TYR HA 1 1
3 18544 4 1 10 TYR HB2 H 52.248 35.181 69.139 1.00 . D D . 10 TYR HB2 1 1
3 18545 4 1 10 TYR HB3 H 51.350 35.512 70.621 1.00 . D D . 10 TYR HB3 1 1
3 18546 4 1 10 TYR HD1 H 52.115 34.599 72.792 1.00 . D D . 10 TYR HD1 1 1
3 18547 4 1 10 TYR HD2 H 54.337 33.985 69.171 1.00 . D D . 10 TYR HD2 1 1
3 18548 4 1 10 TYR HE1 H 54.087 33.891 74.122 1.00 . D D . 10 TYR HE1 1 1
3 18549 4 1 10 TYR HE2 H 56.304 33.268 70.496 1.00 . D D . 10 TYR HE2 1 1
3 18550 4 1 10 TYR HH H 57.190 33.601 72.795 1.00 . D D . 10 TYR HH 1 1
3 18551 4 1 10 TYR N N 51.772 32.538 69.066 1.00 . D D . 10 TYR N 1 1
3 18552 4 1 10 TYR O O 49.879 34.187 67.798 1.00 . D D . 10 TYR O 1 1
3 18553 4 1 10 TYR OH O 56.420 33.135 73.132 1.00 . D D . 10 TYR OH 1 1
3 18554 4 1 11 GLU C C 46.601 35.447 69.933 1.00 . D D . 11 GLU C 1 1
3 18555 4 1 11 GLU CA C 47.426 34.535 69.028 1.00 . D D . 11 GLU CA 1 1
3 18556 4 1 11 GLU CB C 46.602 33.295 68.664 1.00 . D D . 11 GLU CB 1 1
3 18557 4 1 11 GLU CD C 44.560 32.484 67.465 1.00 . D D . 11 GLU CD 1 1
3 18558 4 1 11 GLU CG C 45.361 33.716 67.873 1.00 . D D . 11 GLU CG 1 1
3 18559 4 1 11 GLU H H 48.659 33.949 70.655 1.00 . D D . 11 GLU H 1 1
3 18560 4 1 11 GLU HA H 47.665 35.071 68.121 1.00 . D D . 11 GLU HA 1 1
3 18561 4 1 11 GLU HB2 H 47.202 32.628 68.064 1.00 . D D . 11 GLU HB2 1 1
3 18562 4 1 11 GLU HB3 H 46.295 32.791 69.567 1.00 . D D . 11 GLU HB3 1 1
3 18563 4 1 11 GLU HG2 H 44.743 34.355 68.486 1.00 . D D . 11 GLU HG2 1 1
3 18564 4 1 11 GLU HG3 H 45.666 34.253 66.988 1.00 . D D . 11 GLU HG3 1 1
3 18565 4 1 11 GLU N N 48.664 34.127 69.692 1.00 . D D . 11 GLU N 1 1
3 18566 4 1 11 GLU O O 46.414 35.159 71.113 1.00 . D D . 11 GLU O 1 1
3 18567 4 1 11 GLU OE1 O 44.840 31.418 67.990 1.00 . D D . 11 GLU OE1 1 1
3 18568 4 1 11 GLU OE2 O 43.680 32.625 66.632 1.00 . D D . 11 GLU OE2 1 1
3 18569 4 1 12 VAL C C 44.105 37.963 69.249 1.00 . D D . 12 VAL C 1 1
3 18570 4 1 12 VAL CA C 45.277 37.497 70.112 1.00 . D D . 12 VAL CA 1 1
3 18571 4 1 12 VAL CB C 46.131 38.702 70.533 1.00 . D D . 12 VAL CB 1 1
3 18572 4 1 12 VAL CG1 C 46.923 39.220 69.327 1.00 . D D . 12 VAL CG1 1 1
3 18573 4 1 12 VAL CG2 C 45.229 39.825 71.079 1.00 . D D . 12 VAL CG2 1 1
3 18574 4 1 12 VAL H H 46.278 36.712 68.414 1.00 . D D . 12 VAL H 1 1
3 18575 4 1 12 VAL HA H 44.887 37.017 71.000 1.00 . D D . 12 VAL HA 1 1
3 18576 4 1 12 VAL HB H 46.823 38.394 71.304 1.00 . D D . 12 VAL HB 1 1
3 18577 4 1 12 VAL HG11 H 47.523 38.421 68.918 1.00 . D D . 12 VAL HG11 1 1
3 18578 4 1 12 VAL HG12 H 47.568 40.027 69.641 1.00 . D D . 12 VAL HG12 1 1
3 18579 4 1 12 VAL HG13 H 46.237 39.580 68.574 1.00 . D D . 12 VAL HG13 1 1
3 18580 4 1 12 VAL HG21 H 44.839 40.411 70.259 1.00 . D D . 12 VAL HG21 1 1
3 18581 4 1 12 VAL HG22 H 45.806 40.462 71.733 1.00 . D D . 12 VAL HG22 1 1
3 18582 4 1 12 VAL HG23 H 44.407 39.395 71.633 1.00 . D D . 12 VAL HG23 1 1
3 18583 4 1 12 VAL N N 46.099 36.544 69.363 1.00 . D D . 12 VAL N 1 1
3 18584 4 1 12 VAL O O 44.286 38.337 68.096 1.00 . D D . 12 VAL O 1 1
3 18585 4 1 13 HIS C C 40.711 39.032 70.015 1.00 . D D . 13 HIS C 1 1
3 18586 4 1 13 HIS CA C 41.715 38.370 69.079 1.00 . D D . 13 HIS CA 1 1
3 18587 4 1 13 HIS CB C 41.059 37.167 68.398 1.00 . D D . 13 HIS CB 1 1
3 18588 4 1 13 HIS CD2 C 38.623 38.141 68.122 1.00 . D D . 13 HIS CD2 1 1
3 18589 4 1 13 HIS CE1 C 38.477 38.022 65.966 1.00 . D D . 13 HIS CE1 1 1
3 18590 4 1 13 HIS CG C 39.811 37.612 67.674 1.00 . D D . 13 HIS CG 1 1
3 18591 4 1 13 HIS H H 42.810 37.635 70.741 1.00 . D D . 13 HIS H 1 1
3 18592 4 1 13 HIS HA H 42.002 39.083 68.319 1.00 . D D . 13 HIS HA 1 1
3 18593 4 1 13 HIS HB2 H 41.751 36.735 67.690 1.00 . D D . 13 HIS HB2 1 1
3 18594 4 1 13 HIS HB3 H 40.803 36.429 69.141 1.00 . D D . 13 HIS HB3 1 1
3 18595 4 1 13 HIS HD2 H 38.372 38.323 69.157 1.00 . D D . 13 HIS HD2 1 1
3 18596 4 1 13 HIS HE1 H 38.102 38.084 64.955 1.00 . D D . 13 HIS HE1 1 1
3 18597 4 1 13 HIS HE2 H 36.886 38.786 67.066 1.00 . D D . 13 HIS HE2 1 1
3 18598 4 1 13 HIS N N 42.902 37.941 69.814 1.00 . D D . 13 HIS N 1 1
3 18599 4 1 13 HIS ND1 N 39.693 37.546 66.294 1.00 . D D . 13 HIS ND1 1 1
3 18600 4 1 13 HIS NE2 N 37.787 38.400 67.042 1.00 . D D . 13 HIS NE2 1 1
3 18601 4 1 13 HIS O O 40.344 38.472 71.047 1.00 . D D . 13 HIS O 1 1
3 18602 4 1 14 HIS C C 38.415 41.826 69.518 1.00 . D D . 14 HIS C 1 1
3 18603 4 1 14 HIS CA C 39.251 40.933 70.419 1.00 . D D . 14 HIS CA 1 1
3 18604 4 1 14 HIS CB C 39.947 41.807 71.466 1.00 . D D . 14 HIS CB 1 1
3 18605 4 1 14 HIS CD2 C 42.284 42.925 71.050 1.00 . D D . 14 HIS CD2 1 1
3 18606 4 1 14 HIS CE1 C 41.736 44.187 69.375 1.00 . D D . 14 HIS CE1 1 1
3 18607 4 1 14 HIS CG C 40.956 42.696 70.797 1.00 . D D . 14 HIS CG 1 1
3 18608 4 1 14 HIS H H 40.554 40.594 68.786 1.00 . D D . 14 HIS H 1 1
3 18609 4 1 14 HIS HA H 38.607 40.227 70.920 1.00 . D D . 14 HIS HA 1 1
3 18610 4 1 14 HIS HB2 H 39.213 42.424 71.960 1.00 . D D . 14 HIS HB2 1 1
3 18611 4 1 14 HIS HB3 H 40.443 41.180 72.190 1.00 . D D . 14 HIS HB3 1 1
3 18612 4 1 14 HIS HD2 H 42.859 42.448 71.830 1.00 . D D . 14 HIS HD2 1 1
3 18613 4 1 14 HIS HE1 H 41.780 44.903 68.567 1.00 . D D . 14 HIS HE1 1 1
3 18614 4 1 14 HIS HE2 H 43.688 44.219 70.098 1.00 . D D . 14 HIS HE2 1 1
3 18615 4 1 14 HIS N N 40.245 40.213 69.629 1.00 . D D . 14 HIS N 1 1
3 18616 4 1 14 HIS ND1 N 40.627 43.510 69.725 1.00 . D D . 14 HIS ND1 1 1
3 18617 4 1 14 HIS NE2 N 42.775 43.867 70.151 1.00 . D D . 14 HIS NE2 1 1
3 18618 4 1 14 HIS O O 38.823 42.151 68.408 1.00 . D D . 14 HIS O 1 1
3 18619 4 1 15 GLN C C 36.735 44.579 69.561 1.00 . D D . 15 GLN C 1 1
3 18620 4 1 15 GLN CA C 36.388 43.132 69.248 1.00 . D D . 15 GLN CA 1 1
3 18621 4 1 15 GLN CB C 34.907 42.819 69.556 1.00 . D D . 15 GLN CB 1 1
3 18622 4 1 15 GLN CD C 33.097 41.155 69.002 1.00 . D D . 15 GLN CD 1 1
3 18623 4 1 15 GLN CG C 34.373 41.816 68.519 1.00 . D D . 15 GLN CG 1 1
3 18624 4 1 15 GLN H H 36.984 41.972 70.913 1.00 . D D . 15 GLN H 1 1
3 18625 4 1 15 GLN HA H 36.569 42.972 68.191 1.00 . D D . 15 GLN HA 1 1
3 18626 4 1 15 GLN HB2 H 34.829 42.391 70.543 1.00 . D D . 15 GLN HB2 1 1
3 18627 4 1 15 GLN HB3 H 34.321 43.725 69.508 1.00 . D D . 15 GLN HB3 1 1
3 18628 4 1 15 GLN HE21 H 32.220 41.295 67.233 1.00 . D D . 15 GLN HE21 1 1
3 18629 4 1 15 GLN HE22 H 31.289 40.577 68.447 1.00 . D D . 15 GLN HE22 1 1
3 18630 4 1 15 GLN HG2 H 34.171 42.336 67.594 1.00 . D D . 15 GLN HG2 1 1
3 18631 4 1 15 GLN HG3 H 35.121 41.055 68.341 1.00 . D D . 15 GLN HG3 1 1
3 18632 4 1 15 GLN N N 37.252 42.245 70.009 1.00 . D D . 15 GLN N 1 1
3 18633 4 1 15 GLN NE2 N 32.121 40.993 68.160 1.00 . D D . 15 GLN NE2 1 1
3 18634 4 1 15 GLN O O 37.325 44.878 70.600 1.00 . D D . 15 GLN O 1 1
3 18635 4 1 15 GLN OE1 O 32.994 40.761 70.164 1.00 . D D . 15 GLN OE1 1 1
3 18636 4 1 16 LYS C C 35.377 47.666 68.416 1.00 . D D . 16 LYS C 1 1
3 18637 4 1 16 LYS CA C 36.597 46.888 68.867 1.00 . D D . 16 LYS CA 1 1
3 18638 4 1 16 LYS CB C 37.808 47.332 68.025 1.00 . D D . 16 LYS CB 1 1
3 18639 4 1 16 LYS CD C 39.666 47.853 69.643 1.00 . D D . 16 LYS CD 1 1
3 18640 4 1 16 LYS CE C 41.008 47.366 70.198 1.00 . D D . 16 LYS CE 1 1
3 18641 4 1 16 LYS CG C 39.128 46.828 68.640 1.00 . D D . 16 LYS CG 1 1
3 18642 4 1 16 LYS H H 35.869 45.165 67.875 1.00 . D D . 16 LYS H 1 1
3 18643 4 1 16 LYS HA H 36.791 47.097 69.911 1.00 . D D . 16 LYS HA 1 1
3 18644 4 1 16 LYS HB2 H 37.709 46.934 67.030 1.00 . D D . 16 LYS HB2 1 1
3 18645 4 1 16 LYS HB3 H 37.824 48.412 67.968 1.00 . D D . 16 LYS HB3 1 1
3 18646 4 1 16 LYS HD2 H 39.806 48.803 69.145 1.00 . D D . 16 LYS HD2 1 1
3 18647 4 1 16 LYS HD3 H 38.962 47.969 70.448 1.00 . D D . 16 LYS HD3 1 1
3 18648 4 1 16 LYS HE2 H 40.847 46.490 70.807 1.00 . D D . 16 LYS HE2 1 1
3 18649 4 1 16 LYS HE3 H 41.668 47.119 69.379 1.00 . D D . 16 LYS HE3 1 1
3 18650 4 1 16 LYS HG2 H 38.960 45.887 69.145 1.00 . D D . 16 LYS HG2 1 1
3 18651 4 1 16 LYS HG3 H 39.859 46.684 67.857 1.00 . D D . 16 LYS HG3 1 1
3 18652 4 1 16 LYS HZ1 H 42.117 48.019 71.835 1.00 . D D . 16 LYS HZ1 1 1
3 18653 4 1 16 LYS HZ2 H 40.877 49.083 71.368 1.00 . D D . 16 LYS HZ2 1 1
3 18654 4 1 16 LYS HZ3 H 42.302 48.979 70.449 1.00 . D D . 16 LYS HZ3 1 1
3 18655 4 1 16 LYS N N 36.350 45.464 68.675 1.00 . D D . 16 LYS N 1 1
3 18656 4 1 16 LYS NZ N 41.623 48.443 71.025 1.00 . D D . 16 LYS NZ 1 1
3 18657 4 1 16 LYS O O 35.225 47.942 67.221 1.00 . D D . 16 LYS O 1 1
3 18658 4 1 17 LEU C C 33.201 50.051 69.907 1.00 . D D . 17 LEU C 1 1
3 18659 4 1 17 LEU CA C 33.318 48.845 69.001 1.00 . D D . 17 LEU CA 1 1
3 18660 4 1 17 LEU CB C 32.020 48.031 69.099 1.00 . D D . 17 LEU CB 1 1
3 18661 4 1 17 LEU CD1 C 33.009 45.752 68.522 1.00 . D D . 17 LEU CD1 1 1
3 18662 4 1 17 LEU CD2 C 30.612 46.327 67.925 1.00 . D D . 17 LEU CD2 1 1
3 18663 4 1 17 LEU CG C 32.040 46.880 68.081 1.00 . D D . 17 LEU CG 1 1
3 18664 4 1 17 LEU H H 34.675 47.841 70.310 1.00 . D D . 17 LEU H 1 1
3 18665 4 1 17 LEU HA H 33.423 49.197 67.988 1.00 . D D . 17 LEU HA 1 1
3 18666 4 1 17 LEU HB2 H 31.916 47.639 70.091 1.00 . D D . 17 LEU HB2 1 1
3 18667 4 1 17 LEU HB3 H 31.181 48.677 68.887 1.00 . D D . 17 LEU HB3 1 1
3 18668 4 1 17 LEU HD11 H 32.498 44.804 68.524 1.00 . D D . 17 LEU HD11 1 1
3 18669 4 1 17 LEU HD12 H 33.395 45.946 69.511 1.00 . D D . 17 LEU HD12 1 1
3 18670 4 1 17 LEU HD13 H 33.829 45.701 67.822 1.00 . D D . 17 LEU HD13 1 1
3 18671 4 1 17 LEU HD21 H 30.656 45.334 67.504 1.00 . D D . 17 LEU HD21 1 1
3 18672 4 1 17 LEU HD22 H 30.049 46.969 67.268 1.00 . D D . 17 LEU HD22 1 1
3 18673 4 1 17 LEU HD23 H 30.129 46.287 68.890 1.00 . D D . 17 LEU HD23 1 1
3 18674 4 1 17 LEU HG H 32.373 47.266 67.132 1.00 . D D . 17 LEU HG 1 1
3 18675 4 1 17 LEU N N 34.510 48.057 69.360 1.00 . D D . 17 LEU N 1 1
3 18676 4 1 17 LEU O O 33.276 49.937 71.133 1.00 . D D . 17 LEU O 1 1
3 18677 4 1 18 VAL C C 31.497 53.078 69.740 1.00 . D D . 18 VAL C 1 1
3 18678 4 1 18 VAL CA C 32.842 52.451 70.056 1.00 . D D . 18 VAL CA 1 1
3 18679 4 1 18 VAL CB C 33.960 53.433 69.700 1.00 . D D . 18 VAL CB 1 1
3 18680 4 1 18 VAL CG1 C 33.786 54.724 70.505 1.00 . D D . 18 VAL CG1 1 1
3 18681 4 1 18 VAL CG2 C 35.319 52.806 70.031 1.00 . D D . 18 VAL CG2 1 1
3 18682 4 1 18 VAL H H 32.930 51.232 68.305 1.00 . D D . 18 VAL H 1 1
3 18683 4 1 18 VAL HA H 32.886 52.241 71.117 1.00 . D D . 18 VAL HA 1 1
3 18684 4 1 18 VAL HB H 33.912 53.660 68.646 1.00 . D D . 18 VAL HB 1 1
3 18685 4 1 18 VAL HG11 H 34.694 55.306 70.453 1.00 . D D . 18 VAL HG11 1 1
3 18686 4 1 18 VAL HG12 H 33.572 54.481 71.535 1.00 . D D . 18 VAL HG12 1 1
3 18687 4 1 18 VAL HG13 H 32.967 55.297 70.095 1.00 . D D . 18 VAL HG13 1 1
3 18688 4 1 18 VAL HG21 H 36.109 53.464 69.702 1.00 . D D . 18 VAL HG21 1 1
3 18689 4 1 18 VAL HG22 H 35.409 51.854 69.529 1.00 . D D . 18 VAL HG22 1 1
3 18690 4 1 18 VAL HG23 H 35.396 52.658 71.097 1.00 . D D . 18 VAL HG23 1 1
3 18691 4 1 18 VAL N N 32.995 51.211 69.293 1.00 . D D . 18 VAL N 1 1
3 18692 4 1 18 VAL O O 31.188 53.344 68.577 1.00 . D D . 18 VAL O 1 1
3 18693 4 1 19 PHE C C 29.455 55.361 71.198 1.00 . D D . 19 PHE C 1 1
3 18694 4 1 19 PHE CA C 29.392 53.960 70.591 1.00 . D D . 19 PHE CA 1 1
3 18695 4 1 19 PHE CB C 28.313 53.135 71.315 1.00 . D D . 19 PHE CB 1 1
3 18696 4 1 19 PHE CD1 C 28.133 51.191 69.697 1.00 . D D . 19 PHE CD1 1 1
3 18697 4 1 19 PHE CD2 C 28.869 50.740 71.959 1.00 . D D . 19 PHE CD2 1 1
3 18698 4 1 19 PHE CE1 C 28.244 49.824 69.391 1.00 . D D . 19 PHE CE1 1 1
3 18699 4 1 19 PHE CE2 C 28.978 49.372 71.654 1.00 . D D . 19 PHE CE2 1 1
3 18700 4 1 19 PHE CG C 28.446 51.654 70.978 1.00 . D D . 19 PHE CG 1 1
3 18701 4 1 19 PHE CZ C 28.664 48.910 70.368 1.00 . D D . 19 PHE CZ 1 1
3 18702 4 1 19 PHE H H 30.979 53.131 71.691 1.00 . D D . 19 PHE H 1 1
3 18703 4 1 19 PHE HA H 29.149 54.032 69.538 1.00 . D D . 19 PHE HA 1 1
3 18704 4 1 19 PHE HB2 H 28.417 53.270 72.381 1.00 . D D . 19 PHE HB2 1 1
3 18705 4 1 19 PHE HB3 H 27.336 53.482 71.008 1.00 . D D . 19 PHE HB3 1 1
3 18706 4 1 19 PHE HD1 H 27.811 51.889 68.940 1.00 . D D . 19 PHE HD1 1 1
3 18707 4 1 19 PHE HD2 H 29.111 51.091 72.952 1.00 . D D . 19 PHE HD2 1 1
3 18708 4 1 19 PHE HE1 H 28.001 49.475 68.403 1.00 . D D . 19 PHE HE1 1 1
3 18709 4 1 19 PHE HE2 H 29.306 48.674 72.411 1.00 . D D . 19 PHE HE2 1 1
3 18710 4 1 19 PHE HZ H 28.747 47.860 70.133 1.00 . D D . 19 PHE HZ 1 1
3 18711 4 1 19 PHE N N 30.698 53.336 70.774 1.00 . D D . 19 PHE N 1 1
3 18712 4 1 19 PHE O O 29.416 55.513 72.420 1.00 . D D . 19 PHE O 1 1
3 18713 4 1 20 PHE C C 28.450 58.569 70.415 1.00 . D D . 20 PHE C 1 1
3 18714 4 1 20 PHE CA C 29.682 57.769 70.820 1.00 . D D . 20 PHE CA 1 1
3 18715 4 1 20 PHE CB C 30.927 58.419 70.209 1.00 . D D . 20 PHE CB 1 1
3 18716 4 1 20 PHE CD1 C 30.487 60.855 70.695 1.00 . D D . 20 PHE CD1 1 1
3 18717 4 1 20 PHE CD2 C 32.298 59.744 71.862 1.00 . D D . 20 PHE CD2 1 1
3 18718 4 1 20 PHE CE1 C 30.778 62.043 71.374 1.00 . D D . 20 PHE CE1 1 1
3 18719 4 1 20 PHE CE2 C 32.590 60.933 72.544 1.00 . D D . 20 PHE CE2 1 1
3 18720 4 1 20 PHE CG C 31.246 59.705 70.938 1.00 . D D . 20 PHE CG 1 1
3 18721 4 1 20 PHE CZ C 31.829 62.081 72.299 1.00 . D D . 20 PHE CZ 1 1
3 18722 4 1 20 PHE H H 29.623 56.209 69.384 1.00 . D D . 20 PHE H 1 1
3 18723 4 1 20 PHE HA H 29.775 57.782 71.891 1.00 . D D . 20 PHE HA 1 1
3 18724 4 1 20 PHE HB2 H 31.761 57.740 70.292 1.00 . D D . 20 PHE HB2 1 1
3 18725 4 1 20 PHE HB3 H 30.742 58.632 69.168 1.00 . D D . 20 PHE HB3 1 1
3 18726 4 1 20 PHE HD1 H 29.678 60.826 69.980 1.00 . D D . 20 PHE HD1 1 1
3 18727 4 1 20 PHE HD2 H 32.886 58.857 72.049 1.00 . D D . 20 PHE HD2 1 1
3 18728 4 1 20 PHE HE1 H 30.192 62.929 71.186 1.00 . D D . 20 PHE HE1 1 1
3 18729 4 1 20 PHE HE2 H 33.401 60.962 73.256 1.00 . D D . 20 PHE HE2 1 1
3 18730 4 1 20 PHE HZ H 32.051 62.999 72.825 1.00 . D D . 20 PHE HZ 1 1
3 18731 4 1 20 PHE N N 29.580 56.382 70.347 1.00 . D D . 20 PHE N 1 1
3 18732 4 1 20 PHE O O 28.132 58.664 69.226 1.00 . D D . 20 PHE O 1 1
3 18733 4 1 21 ALA C C 26.392 61.195 71.926 1.00 . D D . 21 ALA C 1 1
3 18734 4 1 21 ALA CA C 26.532 59.923 71.076 1.00 . D D . 21 ALA CA 1 1
3 18735 4 1 21 ALA CB C 25.297 59.041 71.264 1.00 . D D . 21 ALA CB 1 1
3 18736 4 1 21 ALA H H 28.005 59.040 72.335 1.00 . D D . 21 ALA H 1 1
3 18737 4 1 21 ALA HA H 26.572 60.222 70.039 1.00 . D D . 21 ALA HA 1 1
3 18738 4 1 21 ALA HB1 H 24.405 59.630 71.110 1.00 . D D . 21 ALA HB1 1 1
3 18739 4 1 21 ALA HB2 H 25.292 58.634 72.264 1.00 . D D . 21 ALA HB2 1 1
3 18740 4 1 21 ALA HB3 H 25.320 58.232 70.547 1.00 . D D . 21 ALA HB3 1 1
3 18741 4 1 21 ALA N N 27.739 59.146 71.395 1.00 . D D . 21 ALA N 1 1
3 18742 4 1 21 ALA O O 26.547 61.186 73.154 1.00 . D D . 21 ALA O 1 1
3 18743 4 1 22 GLU C C 24.358 63.832 72.028 1.00 . D D . 22 GLU C 1 1
3 18744 4 1 22 GLU CA C 25.857 63.590 71.889 1.00 . D D . 22 GLU CA 1 1
3 18745 4 1 22 GLU CB C 26.480 64.703 71.036 1.00 . D D . 22 GLU CB 1 1
3 18746 4 1 22 GLU CD C 27.319 66.062 72.962 1.00 . D D . 22 GLU CD 1 1
3 18747 4 1 22 GLU CG C 26.378 66.044 71.768 1.00 . D D . 22 GLU CG 1 1
3 18748 4 1 22 GLU H H 25.940 62.221 70.258 1.00 . D D . 22 GLU H 1 1
3 18749 4 1 22 GLU HA H 26.313 63.589 72.870 1.00 . D D . 22 GLU HA 1 1
3 18750 4 1 22 GLU HB2 H 27.517 64.474 70.847 1.00 . D D . 22 GLU HB2 1 1
3 18751 4 1 22 GLU HB3 H 25.952 64.771 70.101 1.00 . D D . 22 GLU HB3 1 1
3 18752 4 1 22 GLU HG2 H 26.645 66.842 71.090 1.00 . D D . 22 GLU HG2 1 1
3 18753 4 1 22 GLU HG3 H 25.367 66.193 72.111 1.00 . D D . 22 GLU HG3 1 1
3 18754 4 1 22 GLU N N 26.063 62.291 71.236 1.00 . D D . 22 GLU N 1 1
3 18755 4 1 22 GLU O O 23.624 63.727 71.043 1.00 . D D . 22 GLU O 1 1
3 18756 4 1 22 GLU OE1 O 28.125 65.152 73.069 1.00 . D D . 22 GLU OE1 1 1
3 18757 4 1 22 GLU OE2 O 27.215 66.983 73.755 1.00 . D D . 22 GLU OE2 1 1
3 18758 4 1 23 ASP C C 22.077 64.967 74.759 1.00 . D D . 23 ASP C 1 1
3 18759 4 1 23 ASP CA C 22.449 64.337 73.414 1.00 . D D . 23 ASP CA 1 1
3 18760 4 1 23 ASP CB C 21.720 63.000 73.273 1.00 . D D . 23 ASP CB 1 1
3 18761 4 1 23 ASP CG C 22.137 62.053 74.394 1.00 . D D . 23 ASP CG 1 1
3 18762 4 1 23 ASP H H 24.488 64.188 74.008 1.00 . D D . 23 ASP H 1 1
3 18763 4 1 23 ASP HA H 22.104 64.990 72.631 1.00 . D D . 23 ASP HA 1 1
3 18764 4 1 23 ASP HB2 H 20.654 63.167 73.320 1.00 . D D . 23 ASP HB2 1 1
3 18765 4 1 23 ASP HB3 H 21.971 62.556 72.321 1.00 . D D . 23 ASP HB3 1 1
3 18766 4 1 23 ASP N N 23.883 64.130 73.239 1.00 . D D . 23 ASP N 1 1
3 18767 4 1 23 ASP O O 21.164 64.480 75.425 1.00 . D D . 23 ASP O 1 1
3 18768 4 1 23 ASP OD1 O 23.031 62.407 75.142 1.00 . D D . 23 ASP OD1 1 1
3 18769 4 1 23 ASP OD2 O 21.550 60.986 74.489 1.00 . D D . 23 ASP OD2 1 1
3 18770 4 1 24 VAL C C 21.028 67.355 76.248 1.00 . D D . 24 VAL C 1 1
3 18771 4 1 24 VAL CA C 22.364 66.657 76.436 1.00 . D D . 24 VAL CA 1 1
3 18772 4 1 24 VAL CB C 23.421 67.671 76.875 1.00 . D D . 24 VAL CB 1 1
3 18773 4 1 24 VAL CG1 C 24.793 66.994 76.921 1.00 . D D . 24 VAL CG1 1 1
3 18774 4 1 24 VAL CG2 C 23.462 68.829 75.878 1.00 . D D . 24 VAL CG2 1 1
3 18775 4 1 24 VAL H H 23.453 66.432 74.616 1.00 . D D . 24 VAL H 1 1
3 18776 4 1 24 VAL HA H 22.261 65.897 77.187 1.00 . D D . 24 VAL HA 1 1
3 18777 4 1 24 VAL HB H 23.172 68.048 77.855 1.00 . D D . 24 VAL HB 1 1
3 18778 4 1 24 VAL HG11 H 25.495 67.638 77.430 1.00 . D D . 24 VAL HG11 1 1
3 18779 4 1 24 VAL HG12 H 25.138 66.807 75.916 1.00 . D D . 24 VAL HG12 1 1
3 18780 4 1 24 VAL HG13 H 24.713 66.059 77.455 1.00 . D D . 24 VAL HG13 1 1
3 18781 4 1 24 VAL HG21 H 23.495 68.436 74.871 1.00 . D D . 24 VAL HG21 1 1
3 18782 4 1 24 VAL HG22 H 24.340 69.429 76.059 1.00 . D D . 24 VAL HG22 1 1
3 18783 4 1 24 VAL HG23 H 22.578 69.438 75.998 1.00 . D D . 24 VAL HG23 1 1
3 18784 4 1 24 VAL N N 22.739 66.045 75.165 1.00 . D D . 24 VAL N 1 1
3 18785 4 1 24 VAL O O 20.630 67.617 75.113 1.00 . D D . 24 VAL O 1 1
3 18786 4 1 25 GLY C C 17.899 67.313 77.598 1.00 . D D . 25 GLY C 1 1
3 18787 4 1 25 GLY CA C 19.010 68.294 77.229 1.00 . D D . 25 GLY CA 1 1
3 18788 4 1 25 GLY H H 20.664 67.403 78.232 1.00 . D D . 25 GLY H 1 1
3 18789 4 1 25 GLY HA2 H 18.976 69.138 77.903 1.00 . D D . 25 GLY HA2 1 1
3 18790 4 1 25 GLY HA3 H 18.852 68.644 76.218 1.00 . D D . 25 GLY HA3 1 1
3 18791 4 1 25 GLY N N 20.317 67.642 77.347 1.00 . D D . 25 GLY N 1 1
3 18792 4 1 25 GLY O O 16.803 67.702 78.004 1.00 . D D . 25 GLY O 1 1
3 18793 4 1 26 SER C C 17.107 64.402 78.906 1.00 . D D . 26 SER C 1 1
3 18794 4 1 26 SER CA C 17.225 64.948 77.495 1.00 . D D . 26 SER CA 1 1
3 18795 4 1 26 SER CB C 17.640 63.786 76.589 1.00 . D D . 26 SER CB 1 1
3 18796 4 1 26 SER H H 19.056 65.834 76.937 1.00 . D D . 26 SER H 1 1
3 18797 4 1 26 SER HA H 16.254 65.292 77.185 1.00 . D D . 26 SER HA 1 1
3 18798 4 1 26 SER HB2 H 16.774 63.211 76.301 1.00 . D D . 26 SER HB2 1 1
3 18799 4 1 26 SER HB3 H 18.121 64.174 75.708 1.00 . D D . 26 SER HB3 1 1
3 18800 4 1 26 SER HG H 19.222 62.657 76.680 1.00 . D D . 26 SER HG 1 1
3 18801 4 1 26 SER N N 18.183 66.041 77.333 1.00 . D D . 26 SER N 1 1
3 18802 4 1 26 SER O O 18.089 64.229 79.628 1.00 . D D . 26 SER O 1 1
3 18803 4 1 26 SER OG O 18.544 62.944 77.295 1.00 . D D . 26 SER OG 1 1
3 18804 4 1 27 ASN C C 15.982 62.075 80.520 1.00 . D D . 27 ASN C 1 1
3 18805 4 1 27 ASN CA C 15.519 63.521 80.532 1.00 . D D . 27 ASN CA 1 1
3 18806 4 1 27 ASN CB C 14.002 63.576 80.733 1.00 . D D . 27 ASN CB 1 1
3 18807 4 1 27 ASN CG C 13.302 62.945 79.537 1.00 . D D . 27 ASN CG 1 1
3 18808 4 1 27 ASN H H 15.144 64.243 78.594 1.00 . D D . 27 ASN H 1 1
3 18809 4 1 27 ASN HA H 16.015 64.061 81.323 1.00 . D D . 27 ASN HA 1 1
3 18810 4 1 27 ASN HB2 H 13.735 63.031 81.627 1.00 . D D . 27 ASN HB2 1 1
3 18811 4 1 27 ASN HB3 H 13.688 64.604 80.830 1.00 . D D . 27 ASN HB3 1 1
3 18812 4 1 27 ASN HD21 H 11.544 63.764 79.945 1.00 . D D . 27 ASN HD21 1 1
3 18813 4 1 27 ASN HD22 H 11.583 62.778 78.565 1.00 . D D . 27 ASN HD22 1 1
3 18814 4 1 27 ASN N N 15.859 64.097 79.248 1.00 . D D . 27 ASN N 1 1
3 18815 4 1 27 ASN ND2 N 12.039 63.182 79.333 1.00 . D D . 27 ASN ND2 1 1
3 18816 4 1 27 ASN O O 16.929 61.768 79.808 1.00 . D D . 27 ASN O 1 1
3 18817 4 1 27 ASN OD1 O 13.924 62.218 78.764 1.00 . D D . 27 ASN OD1 1 1
3 18818 4 1 28 LYS C C 15.791 59.095 80.051 1.00 . D D . 28 LYS C 1 1
3 18819 4 1 28 LYS CA C 15.774 59.806 81.422 1.00 . D D . 28 LYS CA 1 1
3 18820 4 1 28 LYS CB C 14.781 59.065 82.321 1.00 . D D . 28 LYS CB 1 1
3 18821 4 1 28 LYS CD C 13.638 59.044 84.545 1.00 . D D . 28 LYS CD 1 1
3 18822 4 1 28 LYS CE C 13.496 59.772 85.883 1.00 . D D . 28 LYS CE 1 1
3 18823 4 1 28 LYS CG C 14.660 59.775 83.670 1.00 . D D . 28 LYS CG 1 1
3 18824 4 1 28 LYS H H 14.649 61.542 81.915 1.00 . D D . 28 LYS H 1 1
3 18825 4 1 28 LYS HA H 16.755 59.744 81.864 1.00 . D D . 28 LYS HA 1 1
3 18826 4 1 28 LYS HB2 H 13.814 59.039 81.842 1.00 . D D . 28 LYS HB2 1 1
3 18827 4 1 28 LYS HB3 H 15.130 58.055 82.480 1.00 . D D . 28 LYS HB3 1 1
3 18828 4 1 28 LYS HD2 H 12.683 59.025 84.042 1.00 . D D . 28 LYS HD2 1 1
3 18829 4 1 28 LYS HD3 H 13.971 58.031 84.721 1.00 . D D . 28 LYS HD3 1 1
3 18830 4 1 28 LYS HE2 H 14.450 59.796 86.385 1.00 . D D . 28 LYS HE2 1 1
3 18831 4 1 28 LYS HE3 H 13.158 60.782 85.708 1.00 . D D . 28 LYS HE3 1 1
3 18832 4 1 28 LYS HG2 H 15.618 59.774 84.160 1.00 . D D . 28 LYS HG2 1 1
3 18833 4 1 28 LYS HG3 H 14.336 60.793 83.516 1.00 . D D . 28 LYS HG3 1 1
3 18834 4 1 28 LYS HZ1 H 12.965 58.255 87.204 1.00 . D D . 28 LYS HZ1 1 1
3 18835 4 1 28 LYS HZ2 H 11.719 58.719 86.144 1.00 . D D . 28 LYS HZ2 1 1
3 18836 4 1 28 LYS HZ3 H 12.138 59.714 87.458 1.00 . D D . 28 LYS HZ3 1 1
3 18837 4 1 28 LYS N N 15.370 61.219 81.338 1.00 . D D . 28 LYS N 1 1
3 18838 4 1 28 LYS NZ N 12.504 59.061 86.736 1.00 . D D . 28 LYS NZ 1 1
3 18839 4 1 28 LYS O O 15.279 57.981 79.933 1.00 . D D . 28 LYS O 1 1
3 18840 4 1 29 GLY C C 17.901 58.436 77.478 1.00 . D D . 29 GLY C 1 1
3 18841 4 1 29 GLY CA C 16.518 59.078 77.708 1.00 . D D . 29 GLY CA 1 1
3 18842 4 1 29 GLY H H 16.827 60.563 79.184 1.00 . D D . 29 GLY H 1 1
3 18843 4 1 29 GLY HA2 H 15.755 58.317 77.602 1.00 . D D . 29 GLY HA2 1 1
3 18844 4 1 29 GLY HA3 H 16.360 59.836 76.956 1.00 . D D . 29 GLY HA3 1 1
3 18845 4 1 29 GLY N N 16.408 59.702 79.036 1.00 . D D . 29 GLY N 1 1
3 18846 4 1 29 GLY O O 18.577 58.772 76.507 1.00 . D D . 29 GLY O 1 1
3 18847 4 1 30 ALA C C 19.616 55.504 78.835 1.00 . D D . 30 ALA C 1 1
3 18848 4 1 30 ALA CA C 19.626 56.874 78.187 1.00 . D D . 30 ALA CA 1 1
3 18849 4 1 30 ALA CB C 20.725 57.728 78.820 1.00 . D D . 30 ALA CB 1 1
3 18850 4 1 30 ALA H H 17.760 57.280 79.112 1.00 . D D . 30 ALA H 1 1
3 18851 4 1 30 ALA HA H 19.839 56.761 77.134 1.00 . D D . 30 ALA HA 1 1
3 18852 4 1 30 ALA HB1 H 20.444 57.989 79.829 1.00 . D D . 30 ALA HB1 1 1
3 18853 4 1 30 ALA HB2 H 20.862 58.628 78.238 1.00 . D D . 30 ALA HB2 1 1
3 18854 4 1 30 ALA HB3 H 21.650 57.168 78.838 1.00 . D D . 30 ALA HB3 1 1
3 18855 4 1 30 ALA N N 18.326 57.522 78.352 1.00 . D D . 30 ALA N 1 1
3 18856 4 1 30 ALA O O 19.596 55.403 80.071 1.00 . D D . 30 ALA O 1 1
3 18857 4 1 31 ILE C C 20.675 52.140 77.983 1.00 . D D . 31 ILE C 1 1
3 18858 4 1 31 ILE CA C 19.631 53.080 78.603 1.00 . D D . 31 ILE CA 1 1
3 18859 4 1 31 ILE CB C 18.241 52.443 78.485 1.00 . D D . 31 ILE CB 1 1
3 18860 4 1 31 ILE CD1 C 15.792 52.805 78.956 1.00 . D D . 31 ILE CD1 1 1
3 18861 4 1 31 ILE CG1 C 17.200 53.388 79.110 1.00 . D D . 31 ILE CG1 1 1
3 18862 4 1 31 ILE CG2 C 18.246 51.102 79.230 1.00 . D D . 31 ILE CG2 1 1
3 18863 4 1 31 ILE H H 19.645 54.564 77.028 1.00 . D D . 31 ILE H 1 1
3 18864 4 1 31 ILE HA H 19.858 53.164 79.645 1.00 . D D . 31 ILE HA 1 1
3 18865 4 1 31 ILE HB H 18.005 52.269 77.456 1.00 . D D . 31 ILE HB 1 1
3 18866 4 1 31 ILE HD11 H 15.589 52.624 77.913 1.00 . D D . 31 ILE HD11 1 1
3 18867 4 1 31 ILE HD12 H 15.068 53.504 79.347 1.00 . D D . 31 ILE HD12 1 1
3 18868 4 1 31 ILE HD13 H 15.728 51.876 79.503 1.00 . D D . 31 ILE HD13 1 1
3 18869 4 1 31 ILE HG12 H 17.419 53.525 80.154 1.00 . D D . 31 ILE HG12 1 1
3 18870 4 1 31 ILE HG13 H 17.244 54.344 78.611 1.00 . D D . 31 ILE HG13 1 1
3 18871 4 1 31 ILE HG21 H 17.245 50.702 79.272 1.00 . D D . 31 ILE HG21 1 1
3 18872 4 1 31 ILE HG22 H 18.617 51.247 80.230 1.00 . D D . 31 ILE HG22 1 1
3 18873 4 1 31 ILE HG23 H 18.887 50.405 78.709 1.00 . D D . 31 ILE HG23 1 1
3 18874 4 1 31 ILE N N 19.635 54.436 78.016 1.00 . D D . 31 ILE N 1 1
3 18875 4 1 31 ILE O O 20.728 51.971 76.766 1.00 . D D . 31 ILE O 1 1
3 18876 4 1 32 ILE C C 21.986 49.102 78.898 1.00 . D D . 32 ILE C 1 1
3 18877 4 1 32 ILE CA C 22.451 50.473 78.408 1.00 . D D . 32 ILE CA 1 1
3 18878 4 1 32 ILE CB C 23.873 50.729 79.001 1.00 . D D . 32 ILE CB 1 1
3 18879 4 1 32 ILE CD1 C 25.831 52.291 79.129 1.00 . D D . 32 ILE CD1 1 1
3 18880 4 1 32 ILE CG1 C 24.530 51.963 78.378 1.00 . D D . 32 ILE CG1 1 1
3 18881 4 1 32 ILE CG2 C 24.777 49.519 78.726 1.00 . D D . 32 ILE CG2 1 1
3 18882 4 1 32 ILE H H 21.335 51.606 79.814 1.00 . D D . 32 ILE H 1 1
3 18883 4 1 32 ILE HA H 22.508 50.467 77.329 1.00 . D D . 32 ILE HA 1 1
3 18884 4 1 32 ILE HB H 23.791 50.868 80.068 1.00 . D D . 32 ILE HB 1 1
3 18885 4 1 32 ILE HD11 H 25.601 52.542 80.152 1.00 . D D . 32 ILE HD11 1 1
3 18886 4 1 32 ILE HD12 H 26.320 53.128 78.654 1.00 . D D . 32 ILE HD12 1 1
3 18887 4 1 32 ILE HD13 H 26.487 51.433 79.108 1.00 . D D . 32 ILE HD13 1 1
3 18888 4 1 32 ILE HG12 H 24.753 51.769 77.339 1.00 . D D . 32 ILE HG12 1 1
3 18889 4 1 32 ILE HG13 H 23.856 52.803 78.450 1.00 . D D . 32 ILE HG13 1 1
3 18890 4 1 32 ILE HG21 H 24.693 49.251 77.685 1.00 . D D . 32 ILE HG21 1 1
3 18891 4 1 32 ILE HG22 H 24.472 48.689 79.345 1.00 . D D . 32 ILE HG22 1 1
3 18892 4 1 32 ILE HG23 H 25.803 49.765 78.952 1.00 . D D . 32 ILE HG23 1 1
3 18893 4 1 32 ILE N N 21.461 51.472 78.851 1.00 . D D . 32 ILE N 1 1
3 18894 4 1 32 ILE O O 22.087 48.809 80.087 1.00 . D D . 32 ILE O 1 1
3 18895 4 1 33 GLY C C 22.191 45.945 77.927 1.00 . D D . 33 GLY C 1 1
3 18896 4 1 33 GLY CA C 21.107 46.891 78.391 1.00 . D D . 33 GLY CA 1 1
3 18897 4 1 33 GLY H H 21.497 48.494 77.054 1.00 . D D . 33 GLY H 1 1
3 18898 4 1 33 GLY HA2 H 20.987 46.823 79.466 1.00 . D D . 33 GLY HA2 1 1
3 18899 4 1 33 GLY HA3 H 20.181 46.639 77.903 1.00 . D D . 33 GLY HA3 1 1
3 18900 4 1 33 GLY N N 21.524 48.243 78.001 1.00 . D D . 33 GLY N 1 1
3 18901 4 1 33 GLY O O 22.413 45.825 76.717 1.00 . D D . 33 GLY O 1 1
3 18902 4 1 34 LEU C C 24.164 43.149 79.107 1.00 . D D . 34 LEU C 1 1
3 18903 4 1 34 LEU CA C 24.054 44.486 78.428 1.00 . D D . 34 LEU CA 1 1
3 18904 4 1 34 LEU CB C 25.360 45.227 78.658 1.00 . D D . 34 LEU CB 1 1
3 18905 4 1 34 LEU CD1 C 26.645 47.247 78.110 1.00 . D D . 34 LEU CD1 1 1
3 18906 4 1 34 LEU CD2 C 25.615 45.921 76.249 1.00 . D D . 34 LEU CD2 1 1
3 18907 4 1 34 LEU CG C 25.447 46.409 77.704 1.00 . D D . 34 LEU CG 1 1
3 18908 4 1 34 LEU H H 22.796 45.483 79.830 1.00 . D D . 34 LEU H 1 1
3 18909 4 1 34 LEU HA H 23.969 44.301 77.368 1.00 . D D . 34 LEU HA 1 1
3 18910 4 1 34 LEU HB2 H 25.389 45.585 79.678 1.00 . D D . 34 LEU HB2 1 1
3 18911 4 1 34 LEU HB3 H 26.199 44.566 78.488 1.00 . D D . 34 LEU HB3 1 1
3 18912 4 1 34 LEU HD11 H 26.543 47.553 79.140 1.00 . D D . 34 LEU HD11 1 1
3 18913 4 1 34 LEU HD12 H 26.708 48.118 77.477 1.00 . D D . 34 LEU HD12 1 1
3 18914 4 1 34 LEU HD13 H 27.536 46.650 77.998 1.00 . D D . 34 LEU HD13 1 1
3 18915 4 1 34 LEU HD21 H 26.222 46.616 75.695 1.00 . D D . 34 LEU HD21 1 1
3 18916 4 1 34 LEU HD22 H 24.646 45.851 75.781 1.00 . D D . 34 LEU HD22 1 1
3 18917 4 1 34 LEU HD23 H 26.088 44.950 76.233 1.00 . D D . 34 LEU HD23 1 1
3 18918 4 1 34 LEU HG H 24.549 46.992 77.785 1.00 . D D . 34 LEU HG 1 1
3 18919 4 1 34 LEU N N 22.942 45.327 78.862 1.00 . D D . 34 LEU N 1 1
3 18920 4 1 34 LEU O O 24.135 43.014 80.342 1.00 . D D . 34 LEU O 1 1
3 18921 4 1 35 MET C C 26.096 40.543 78.299 1.00 . D D . 35 MET C 1 1
3 18922 4 1 35 MET CA C 24.643 40.816 78.627 1.00 . D D . 35 MET CA 1 1
3 18923 4 1 35 MET CB C 23.758 39.899 77.792 1.00 . D D . 35 MET CB 1 1
3 18924 4 1 35 MET CE C 22.183 38.177 79.793 1.00 . D D . 35 MET CE 1 1
3 18925 4 1 35 MET CG C 22.287 40.233 78.038 1.00 . D D . 35 MET CG 1 1
3 18926 4 1 35 MET H H 24.465 42.406 77.270 1.00 . D D . 35 MET H 1 1
3 18927 4 1 35 MET HA H 24.462 40.669 79.676 1.00 . D D . 35 MET HA 1 1
3 18928 4 1 35 MET HB2 H 23.987 40.051 76.753 1.00 . D D . 35 MET HB2 1 1
3 18929 4 1 35 MET HB3 H 23.949 38.873 78.053 1.00 . D D . 35 MET HB3 1 1
3 18930 4 1 35 MET HE1 H 21.971 37.770 78.815 1.00 . D D . 35 MET HE1 1 1
3 18931 4 1 35 MET HE2 H 21.536 37.702 80.513 1.00 . D D . 35 MET HE2 1 1
3 18932 4 1 35 MET HE3 H 23.211 37.977 80.048 1.00 . D D . 35 MET HE3 1 1
3 18933 4 1 35 MET HG2 H 22.110 41.268 77.787 1.00 . D D . 35 MET HG2 1 1
3 18934 4 1 35 MET HG3 H 21.667 39.603 77.419 1.00 . D D . 35 MET HG3 1 1
3 18935 4 1 35 MET N N 24.398 42.178 78.234 1.00 . D D . 35 MET N 1 1
3 18936 4 1 35 MET O O 26.422 40.359 77.126 1.00 . D D . 35 MET O 1 1
3 18937 4 1 35 MET SD S 21.884 39.961 79.778 1.00 . D D . 35 MET SD 1 1
3 18938 4 1 36 VAL C C 28.836 38.941 79.651 1.00 . D D . 36 VAL C 1 1
3 18939 4 1 36 VAL CA C 28.400 40.263 79.005 1.00 . D D . 36 VAL CA 1 1
3 18940 4 1 36 VAL CB C 29.252 41.451 79.558 1.00 . D D . 36 VAL CB 1 1
3 18941 4 1 36 VAL CG1 C 28.954 42.756 78.771 1.00 . D D . 36 VAL CG1 1 1
3 18942 4 1 36 VAL CG2 C 28.943 41.670 81.050 1.00 . D D . 36 VAL CG2 1 1
3 18943 4 1 36 VAL H H 26.723 40.651 80.234 1.00 . D D . 36 VAL H 1 1
3 18944 4 1 36 VAL HA H 28.559 40.196 77.940 1.00 . D D . 36 VAL HA 1 1
3 18945 4 1 36 VAL HB H 30.300 41.204 79.448 1.00 . D D . 36 VAL HB 1 1
3 18946 4 1 36 VAL HG11 H 28.055 42.635 78.179 1.00 . D D . 36 VAL HG11 1 1
3 18947 4 1 36 VAL HG12 H 29.782 42.986 78.119 1.00 . D D . 36 VAL HG12 1 1
3 18948 4 1 36 VAL HG13 H 28.813 43.582 79.456 1.00 . D D . 36 VAL HG13 1 1
3 18949 4 1 36 VAL HG21 H 27.878 41.633 81.214 1.00 . D D . 36 VAL HG21 1 1
3 18950 4 1 36 VAL HG22 H 29.318 42.636 81.356 1.00 . D D . 36 VAL HG22 1 1
3 18951 4 1 36 VAL HG23 H 29.426 40.900 81.634 1.00 . D D . 36 VAL HG23 1 1
3 18952 4 1 36 VAL N N 26.989 40.517 79.300 1.00 . D D . 36 VAL N 1 1
3 18953 4 1 36 VAL O O 28.764 38.773 80.865 1.00 . D D . 36 VAL O 1 1
3 18954 4 1 37 GLY C C 31.224 36.541 78.716 1.00 . D D . 37 GLY C 1 1
3 18955 4 1 37 GLY CA C 29.836 36.742 79.280 1.00 . D D . 37 GLY CA 1 1
3 18956 4 1 37 GLY H H 29.389 38.250 77.865 1.00 . D D . 37 GLY H 1 1
3 18957 4 1 37 GLY HA2 H 29.876 36.719 80.362 1.00 . D D . 37 GLY HA2 1 1
3 18958 4 1 37 GLY HA3 H 29.190 35.957 78.920 1.00 . D D . 37 GLY HA3 1 1
3 18959 4 1 37 GLY N N 29.331 38.035 78.819 1.00 . D D . 37 GLY N 1 1
3 18960 4 1 37 GLY O O 31.370 36.411 77.504 1.00 . D D . 37 GLY O 1 1
3 18961 4 1 38 GLY C C 34.418 35.159 79.594 1.00 . D D . 38 GLY C 1 1
3 18962 4 1 38 GLY CA C 33.636 36.373 79.062 1.00 . D D . 38 GLY CA 1 1
3 18963 4 1 38 GLY H H 32.096 36.653 80.522 1.00 . D D . 38 GLY H 1 1
3 18964 4 1 38 GLY HA2 H 33.623 36.306 77.984 1.00 . D D . 38 GLY HA2 1 1
3 18965 4 1 38 GLY HA3 H 34.183 37.265 79.332 1.00 . D D . 38 GLY HA3 1 1
3 18966 4 1 38 GLY N N 32.255 36.531 79.563 1.00 . D D . 38 GLY N 1 1
3 18967 4 1 38 GLY O O 35.473 35.360 80.192 1.00 . D D . 38 GLY O 1 1
3 18968 4 1 39 VAL C C 36.019 32.654 78.884 1.00 . D D . 39 VAL C 1 1
3 18969 4 1 39 VAL CA C 34.837 32.794 79.821 1.00 . D D . 39 VAL CA 1 1
3 18970 4 1 39 VAL CB C 34.084 31.455 79.915 1.00 . D D . 39 VAL CB 1 1
3 18971 4 1 39 VAL CG1 C 34.988 30.384 80.561 1.00 . D D . 39 VAL CG1 1 1
3 18972 4 1 39 VAL CG2 C 32.825 31.639 80.763 1.00 . D D . 39 VAL CG2 1 1
3 18973 4 1 39 VAL H H 33.185 33.739 78.830 1.00 . D D . 39 VAL H 1 1
3 18974 4 1 39 VAL HA H 35.215 33.047 80.799 1.00 . D D . 39 VAL HA 1 1
3 18975 4 1 39 VAL HB H 33.818 31.130 78.937 1.00 . D D . 39 VAL HB 1 1
3 18976 4 1 39 VAL HG11 H 35.578 30.828 81.349 1.00 . D D . 39 VAL HG11 1 1
3 18977 4 1 39 VAL HG12 H 35.645 29.967 79.813 1.00 . D D . 39 VAL HG12 1 1
3 18978 4 1 39 VAL HG13 H 34.377 29.594 80.974 1.00 . D D . 39 VAL HG13 1 1
3 18979 4 1 39 VAL HG21 H 32.396 32.604 80.562 1.00 . D D . 39 VAL HG21 1 1
3 18980 4 1 39 VAL HG22 H 33.083 31.569 81.803 1.00 . D D . 39 VAL HG22 1 1
3 18981 4 1 39 VAL HG23 H 32.110 30.871 80.525 1.00 . D D . 39 VAL HG23 1 1
3 18982 4 1 39 VAL N N 33.998 33.904 79.347 1.00 . D D . 39 VAL N 1 1
3 18983 4 1 39 VAL O O 36.065 33.283 77.833 1.00 . D D . 39 VAL O 1 1
3 18984 4 1 40 VAL C C 38.707 30.202 78.629 1.00 . D D . 40 VAL C 1 1
3 18985 4 1 40 VAL CA C 38.214 31.644 78.499 1.00 . D D . 40 VAL CA 1 1
3 18986 4 1 40 VAL CB C 39.304 32.603 78.982 1.00 . D D . 40 VAL CB 1 1
3 18987 4 1 40 VAL CG1 C 39.463 32.453 80.493 1.00 . D D . 40 VAL CG1 1 1
3 18988 4 1 40 VAL CG2 C 40.633 32.270 78.294 1.00 . D D . 40 VAL CG2 1 1
3 18989 4 1 40 VAL H H 36.914 31.396 80.159 1.00 . D D . 40 VAL H 1 1
3 18990 4 1 40 VAL HA H 38.002 31.850 77.460 1.00 . D D . 40 VAL HA 1 1
3 18991 4 1 40 VAL HB H 39.016 33.618 78.749 1.00 . D D . 40 VAL HB 1 1
3 18992 4 1 40 VAL HG11 H 39.759 31.441 80.724 1.00 . D D . 40 VAL HG11 1 1
3 18993 4 1 40 VAL HG12 H 38.522 32.671 80.976 1.00 . D D . 40 VAL HG12 1 1
3 18994 4 1 40 VAL HG13 H 40.215 33.138 80.848 1.00 . D D . 40 VAL HG13 1 1
3 18995 4 1 40 VAL HG21 H 40.466 32.146 77.234 1.00 . D D . 40 VAL HG21 1 1
3 18996 4 1 40 VAL HG22 H 41.034 31.357 78.705 1.00 . D D . 40 VAL HG22 1 1
3 18997 4 1 40 VAL HG23 H 41.334 33.072 78.455 1.00 . D D . 40 VAL HG23 1 1
3 18998 4 1 40 VAL N N 37.000 31.849 79.294 1.00 . D D . 40 VAL N 1 1
3 18999 4 1 40 VAL O O 39.503 29.792 77.798 1.00 . D D . 40 VAL O 1 1
3 19000 4 1 40 VAL OXT O 38.282 29.530 79.554 1.00 . D D . 40 VAL OXT 1 1
3 19001 5 1 9 GLY C C 48.417 28.916 74.728 1.00 . E E . 9 GLY C 1 1
3 19002 5 1 9 GLY CA C 48.711 27.612 73.996 1.00 . E E . 9 GLY CA 1 1
3 19003 5 1 9 GLY H H 49.793 27.186 75.723 1.00 . E E . 9 GLY H 1 1
3 19004 5 1 9 GLY HA2 H 49.353 27.810 73.149 1.00 . E E . 9 GLY HA2 1 1
3 19005 5 1 9 GLY HA3 H 47.785 27.179 73.651 1.00 . E E . 9 GLY HA3 1 1
3 19006 5 1 9 GLY N N 49.392 26.662 74.922 1.00 . E E . 9 GLY N 1 1
3 19007 5 1 9 GLY O O 47.449 29.013 75.482 1.00 . E E . 9 GLY O 1 1
3 19008 5 1 10 TYR C C 48.388 32.188 74.180 1.00 . E E . 10 TYR C 1 1
3 19009 5 1 10 TYR CA C 49.083 31.225 75.137 1.00 . E E . 10 TYR CA 1 1
3 19010 5 1 10 TYR CB C 50.445 31.801 75.529 1.00 . E E . 10 TYR CB 1 1
3 19011 5 1 10 TYR CD1 C 50.800 31.149 77.946 1.00 . E E . 10 TYR CD1 1 1
3 19012 5 1 10 TYR CD2 C 51.961 29.911 76.215 1.00 . E E . 10 TYR CD2 1 1
3 19013 5 1 10 TYR CE1 C 51.396 30.340 78.924 1.00 . E E . 10 TYR CE1 1 1
3 19014 5 1 10 TYR CE2 C 52.556 29.104 77.190 1.00 . E E . 10 TYR CE2 1 1
3 19015 5 1 10 TYR CG C 51.084 30.934 76.590 1.00 . E E . 10 TYR CG 1 1
3 19016 5 1 10 TYR CZ C 52.273 29.317 78.544 1.00 . E E . 10 TYR CZ 1 1
3 19017 5 1 10 TYR H H 50.010 29.785 73.885 1.00 . E E . 10 TYR H 1 1
3 19018 5 1 10 TYR HA H 48.479 31.116 76.028 1.00 . E E . 10 TYR HA 1 1
3 19019 5 1 10 TYR HB2 H 51.084 31.830 74.659 1.00 . E E . 10 TYR HB2 1 1
3 19020 5 1 10 TYR HB3 H 50.315 32.800 75.914 1.00 . E E . 10 TYR HB3 1 1
3 19021 5 1 10 TYR HD1 H 50.124 31.938 78.239 1.00 . E E . 10 TYR HD1 1 1
3 19022 5 1 10 TYR HD2 H 52.180 29.746 75.171 1.00 . E E . 10 TYR HD2 1 1
3 19023 5 1 10 TYR HE1 H 51.180 30.507 79.970 1.00 . E E . 10 TYR HE1 1 1
3 19024 5 1 10 TYR HE2 H 53.234 28.316 76.900 1.00 . E E . 10 TYR HE2 1 1
3 19025 5 1 10 TYR HH H 52.876 27.617 79.164 1.00 . E E . 10 TYR HH 1 1
3 19026 5 1 10 TYR N N 49.259 29.921 74.497 1.00 . E E . 10 TYR N 1 1
3 19027 5 1 10 TYR O O 48.742 32.268 73.003 1.00 . E E . 10 TYR O 1 1
3 19028 5 1 10 TYR OH O 52.856 28.515 79.503 1.00 . E E . 10 TYR OH 1 1
3 19029 5 1 11 GLU C C 45.960 34.923 74.686 1.00 . E E . 11 GLU C 1 1
3 19030 5 1 11 GLU CA C 46.659 33.859 73.846 1.00 . E E . 11 GLU CA 1 1
3 19031 5 1 11 GLU CB C 45.618 33.106 73.017 1.00 . E E . 11 GLU CB 1 1
3 19032 5 1 11 GLU CD C 43.667 31.559 73.128 1.00 . E E . 11 GLU CD 1 1
3 19033 5 1 11 GLU CG C 44.690 32.329 73.949 1.00 . E E . 11 GLU CG 1 1
3 19034 5 1 11 GLU H H 47.145 32.807 75.625 1.00 . E E . 11 GLU H 1 1
3 19035 5 1 11 GLU HA H 47.348 34.345 73.174 1.00 . E E . 11 GLU HA 1 1
3 19036 5 1 11 GLU HB2 H 45.038 33.810 72.439 1.00 . E E . 11 GLU HB2 1 1
3 19037 5 1 11 GLU HB3 H 46.118 32.417 72.352 1.00 . E E . 11 GLU HB3 1 1
3 19038 5 1 11 GLU HG2 H 45.272 31.639 74.543 1.00 . E E . 11 GLU HG2 1 1
3 19039 5 1 11 GLU HG3 H 44.177 33.020 74.601 1.00 . E E . 11 GLU HG3 1 1
3 19040 5 1 11 GLU N N 47.393 32.913 74.683 1.00 . E E . 11 GLU N 1 1
3 19041 5 1 11 GLU O O 45.613 34.687 75.844 1.00 . E E . 11 GLU O 1 1
3 19042 5 1 11 GLU OE1 O 43.606 31.785 71.931 1.00 . E E . 11 GLU OE1 1 1
3 19043 5 1 11 GLU OE2 O 42.967 30.744 73.706 1.00 . E E . 11 GLU OE2 1 1
3 19044 5 1 12 VAL C C 43.661 37.351 74.155 1.00 . E E . 12 VAL C 1 1
3 19045 5 1 12 VAL CA C 45.060 37.203 74.748 1.00 . E E . 12 VAL CA 1 1
3 19046 5 1 12 VAL CB C 45.857 38.499 74.538 1.00 . E E . 12 VAL CB 1 1
3 19047 5 1 12 VAL CG1 C 45.479 39.524 75.608 1.00 . E E . 12 VAL CG1 1 1
3 19048 5 1 12 VAL CG2 C 47.354 38.195 74.632 1.00 . E E . 12 VAL CG2 1 1
3 19049 5 1 12 VAL H H 46.031 36.202 73.149 1.00 . E E . 12 VAL H 1 1
3 19050 5 1 12 VAL HA H 44.978 36.997 75.808 1.00 . E E . 12 VAL HA 1 1
3 19051 5 1 12 VAL HB H 45.636 38.905 73.562 1.00 . E E . 12 VAL HB 1 1
3 19052 5 1 12 VAL HG11 H 44.413 39.695 75.582 1.00 . E E . 12 VAL HG11 1 1
3 19053 5 1 12 VAL HG12 H 45.997 40.450 75.416 1.00 . E E . 12 VAL HG12 1 1
3 19054 5 1 12 VAL HG13 H 45.759 39.147 76.581 1.00 . E E . 12 VAL HG13 1 1
3 19055 5 1 12 VAL HG21 H 47.906 39.121 74.693 1.00 . E E . 12 VAL HG21 1 1
3 19056 5 1 12 VAL HG22 H 47.666 37.647 73.755 1.00 . E E . 12 VAL HG22 1 1
3 19057 5 1 12 VAL HG23 H 47.546 37.601 75.512 1.00 . E E . 12 VAL HG23 1 1
3 19058 5 1 12 VAL N N 45.740 36.090 74.079 1.00 . E E . 12 VAL N 1 1
3 19059 5 1 12 VAL O O 43.514 37.682 72.980 1.00 . E E . 12 VAL O 1 1
3 19060 5 1 13 HIS C C 40.362 38.000 75.380 1.00 . E E . 13 HIS C 1 1
3 19061 5 1 13 HIS CA C 41.247 37.130 74.482 1.00 . E E . 13 HIS CA 1 1
3 19062 5 1 13 HIS CB C 40.681 35.689 74.422 1.00 . E E . 13 HIS CB 1 1
3 19063 5 1 13 HIS CD2 C 38.395 35.110 75.590 1.00 . E E . 13 HIS CD2 1 1
3 19064 5 1 13 HIS CE1 C 37.086 36.250 74.296 1.00 . E E . 13 HIS CE1 1 1
3 19065 5 1 13 HIS CG C 39.187 35.695 74.633 1.00 . E E . 13 HIS CG 1 1
3 19066 5 1 13 HIS H H 42.813 36.779 75.879 1.00 . E E . 13 HIS H 1 1
3 19067 5 1 13 HIS HA H 41.227 37.546 73.484 1.00 . E E . 13 HIS HA 1 1
3 19068 5 1 13 HIS HB2 H 40.902 35.254 73.459 1.00 . E E . 13 HIS HB2 1 1
3 19069 5 1 13 HIS HB3 H 41.146 35.095 75.195 1.00 . E E . 13 HIS HB3 1 1
3 19070 5 1 13 HIS HD2 H 38.748 34.485 76.396 1.00 . E E . 13 HIS HD2 1 1
3 19071 5 1 13 HIS HE1 H 36.211 36.715 73.872 1.00 . E E . 13 HIS HE1 1 1
3 19072 5 1 13 HIS HE2 H 36.287 35.189 75.898 1.00 . E E . 13 HIS HE2 1 1
3 19073 5 1 13 HIS N N 42.635 37.066 74.959 1.00 . E E . 13 HIS N 1 1
3 19074 5 1 13 HIS ND1 N 38.332 36.412 73.818 1.00 . E E . 13 HIS ND1 1 1
3 19075 5 1 13 HIS NE2 N 37.068 35.463 75.375 1.00 . E E . 13 HIS NE2 1 1
3 19076 5 1 13 HIS O O 40.133 37.673 76.542 1.00 . E E . 13 HIS O 1 1
3 19077 5 1 14 HIS C C 37.996 40.697 74.585 1.00 . E E . 14 HIS C 1 1
3 19078 5 1 14 HIS CA C 38.889 39.920 75.544 1.00 . E E . 14 HIS CA 1 1
3 19079 5 1 14 HIS CB C 39.702 40.916 76.369 1.00 . E E . 14 HIS CB 1 1
3 19080 5 1 14 HIS CD2 C 40.682 42.731 74.746 1.00 . E E . 14 HIS CD2 1 1
3 19081 5 1 14 HIS CE1 C 42.644 41.865 74.449 1.00 . E E . 14 HIS CE1 1 1
3 19082 5 1 14 HIS CG C 40.720 41.574 75.482 1.00 . E E . 14 HIS CG 1 1
3 19083 5 1 14 HIS H H 39.986 39.252 73.859 1.00 . E E . 14 HIS H 1 1
3 19084 5 1 14 HIS HA H 38.281 39.322 76.203 1.00 . E E . 14 HIS HA 1 1
3 19085 5 1 14 HIS HB2 H 39.045 41.673 76.770 1.00 . E E . 14 HIS HB2 1 1
3 19086 5 1 14 HIS HB3 H 40.205 40.400 77.171 1.00 . E E . 14 HIS HB3 1 1
3 19087 5 1 14 HIS HD2 H 39.835 43.398 74.682 1.00 . E E . 14 HIS HD2 1 1
3 19088 5 1 14 HIS HE1 H 43.659 41.704 74.115 1.00 . E E . 14 HIS HE1 1 1
3 19089 5 1 14 HIS HE2 H 42.151 43.654 73.507 1.00 . E E . 14 HIS HE2 1 1
3 19090 5 1 14 HIS N N 39.811 39.067 74.806 1.00 . E E . 14 HIS N 1 1
3 19091 5 1 14 HIS ND1 N 41.981 41.037 75.278 1.00 . E E . 14 HIS ND1 1 1
3 19092 5 1 14 HIS NE2 N 41.897 42.914 74.096 1.00 . E E . 14 HIS NE2 1 1
3 19093 5 1 14 HIS O O 38.365 40.910 73.437 1.00 . E E . 14 HIS O 1 1
3 19094 5 1 15 GLN C C 36.413 43.451 74.463 1.00 . E E . 15 GLN C 1 1
3 19095 5 1 15 GLN CA C 35.979 42.010 74.256 1.00 . E E . 15 GLN CA 1 1
3 19096 5 1 15 GLN CB C 34.500 41.811 74.683 1.00 . E E . 15 GLN CB 1 1
3 19097 5 1 15 GLN CD C 34.357 39.754 73.253 1.00 . E E . 15 GLN CD 1 1
3 19098 5 1 15 GLN CG C 33.705 41.095 73.577 1.00 . E E . 15 GLN CG 1 1
3 19099 5 1 15 GLN H H 36.629 41.028 76.019 1.00 . E E . 15 GLN H 1 1
3 19100 5 1 15 GLN HA H 36.105 41.749 73.213 1.00 . E E . 15 GLN HA 1 1
3 19101 5 1 15 GLN HB2 H 34.468 41.214 75.582 1.00 . E E . 15 GLN HB2 1 1
3 19102 5 1 15 GLN HB3 H 34.037 42.769 74.881 1.00 . E E . 15 GLN HB3 1 1
3 19103 5 1 15 GLN HE21 H 34.088 39.926 71.292 1.00 . E E . 15 GLN HE21 1 1
3 19104 5 1 15 GLN HE22 H 34.865 38.503 71.797 1.00 . E E . 15 GLN HE22 1 1
3 19105 5 1 15 GLN HG2 H 32.695 40.926 73.913 1.00 . E E . 15 GLN HG2 1 1
3 19106 5 1 15 GLN HG3 H 33.690 41.709 72.691 1.00 . E E . 15 GLN HG3 1 1
3 19107 5 1 15 GLN N N 36.854 41.184 75.077 1.00 . E E . 15 GLN N 1 1
3 19108 5 1 15 GLN NE2 N 34.443 39.361 72.011 1.00 . E E . 15 GLN NE2 1 1
3 19109 5 1 15 GLN O O 36.996 43.758 75.495 1.00 . E E . 15 GLN O 1 1
3 19110 5 1 15 GLN OE1 O 34.793 39.041 74.156 1.00 . E E . 15 GLN OE1 1 1
3 19111 5 1 16 LYS C C 35.271 46.618 73.254 1.00 . E E . 16 LYS C 1 1
3 19112 5 1 16 LYS CA C 36.418 45.751 73.754 1.00 . E E . 16 LYS CA 1 1
3 19113 5 1 16 LYS CB C 37.760 46.114 73.064 1.00 . E E . 16 LYS CB 1 1
3 19114 5 1 16 LYS CD C 40.014 47.172 73.402 1.00 . E E . 16 LYS CD 1 1
3 19115 5 1 16 LYS CE C 40.923 47.850 74.428 1.00 . E E . 16 LYS CE 1 1
3 19116 5 1 16 LYS CG C 38.636 46.954 74.017 1.00 . E E . 16 LYS CG 1 1
3 19117 5 1 16 LYS H H 35.577 44.063 72.761 1.00 . E E . 16 LYS H 1 1
3 19118 5 1 16 LYS HA H 36.507 45.933 74.819 1.00 . E E . 16 LYS HA 1 1
3 19119 5 1 16 LYS HB2 H 38.285 45.205 72.808 1.00 . E E . 16 LYS HB2 1 1
3 19120 5 1 16 LYS HB3 H 37.573 46.680 72.163 1.00 . E E . 16 LYS HB3 1 1
3 19121 5 1 16 LYS HD2 H 40.438 46.221 73.111 1.00 . E E . 16 LYS HD2 1 1
3 19122 5 1 16 LYS HD3 H 39.920 47.806 72.539 1.00 . E E . 16 LYS HD3 1 1
3 19123 5 1 16 LYS HE2 H 40.913 47.280 75.345 1.00 . E E . 16 LYS HE2 1 1
3 19124 5 1 16 LYS HE3 H 41.930 47.897 74.043 1.00 . E E . 16 LYS HE3 1 1
3 19125 5 1 16 LYS HG2 H 38.166 47.911 74.186 1.00 . E E . 16 LYS HG2 1 1
3 19126 5 1 16 LYS HG3 H 38.747 46.437 74.960 1.00 . E E . 16 LYS HG3 1 1
3 19127 5 1 16 LYS HZ1 H 41.104 49.922 74.328 1.00 . E E . 16 LYS HZ1 1 1
3 19128 5 1 16 LYS HZ2 H 40.306 49.360 75.718 1.00 . E E . 16 LYS HZ2 1 1
3 19129 5 1 16 LYS HZ3 H 39.507 49.361 74.219 1.00 . E E . 16 LYS HZ3 1 1
3 19130 5 1 16 LYS N N 36.085 44.339 73.551 1.00 . E E . 16 LYS N 1 1
3 19131 5 1 16 LYS NZ N 40.423 49.227 74.694 1.00 . E E . 16 LYS NZ 1 1
3 19132 5 1 16 LYS O O 35.133 46.856 72.046 1.00 . E E . 16 LYS O 1 1
3 19133 5 1 17 LEU C C 33.315 49.223 74.694 1.00 . E E . 17 LEU C 1 1
3 19134 5 1 17 LEU CA C 33.312 47.972 73.827 1.00 . E E . 17 LEU CA 1 1
3 19135 5 1 17 LEU CB C 31.973 47.237 74.012 1.00 . E E . 17 LEU CB 1 1
3 19136 5 1 17 LEU CD1 C 32.772 44.921 73.291 1.00 . E E . 17 LEU CD1 1 1
3 19137 5 1 17 LEU CD2 C 30.365 45.639 72.958 1.00 . E E . 17 LEU CD2 1 1
3 19138 5 1 17 LEU CG C 31.829 46.108 72.974 1.00 . E E . 17 LEU CG 1 1
3 19139 5 1 17 LEU H H 34.603 46.905 75.141 1.00 . E E . 17 LEU H 1 1
3 19140 5 1 17 LEU HA H 33.402 48.272 72.790 1.00 . E E . 17 LEU HA 1 1
3 19141 5 1 17 LEU HB2 H 31.935 46.811 75.000 1.00 . E E . 17 LEU HB2 1 1
3 19142 5 1 17 LEU HB3 H 31.162 47.937 73.886 1.00 . E E . 17 LEU HB3 1 1
3 19143 5 1 17 LEU HD11 H 33.225 45.043 74.263 1.00 . E E . 17 LEU HD11 1 1
3 19144 5 1 17 LEU HD12 H 33.544 44.875 72.541 1.00 . E E . 17 LEU HD12 1 1
3 19145 5 1 17 LEU HD13 H 32.223 43.996 73.269 1.00 . E E . 17 LEU HD13 1 1
3 19146 5 1 17 LEU HD21 H 29.767 46.352 72.410 1.00 . E E . 17 LEU HD21 1 1
3 19147 5 1 17 LEU HD22 H 29.997 45.565 73.972 1.00 . E E . 17 LEU HD22 1 1
3 19148 5 1 17 LEU HD23 H 30.301 44.672 72.481 1.00 . E E . 17 LEU HD23 1 1
3 19149 5 1 17 LEU HG H 32.084 46.493 72.006 1.00 . E E . 17 LEU HG 1 1
3 19150 5 1 17 LEU N N 34.446 47.110 74.190 1.00 . E E . 17 LEU N 1 1
3 19151 5 1 17 LEU O O 33.367 49.141 75.925 1.00 . E E . 17 LEU O 1 1
3 19152 5 1 18 VAL C C 31.931 52.379 74.475 1.00 . E E . 18 VAL C 1 1
3 19153 5 1 18 VAL CA C 33.238 51.660 74.763 1.00 . E E . 18 VAL CA 1 1
3 19154 5 1 18 VAL CB C 34.415 52.522 74.297 1.00 . E E . 18 VAL CB 1 1
3 19155 5 1 18 VAL CG1 C 34.293 53.936 74.871 1.00 . E E . 18 VAL CG1 1 1
3 19156 5 1 18 VAL CG2 C 35.728 51.894 74.770 1.00 . E E . 18 VAL CG2 1 1
3 19157 5 1 18 VAL H H 33.207 50.386 73.063 1.00 . E E . 18 VAL H 1 1
3 19158 5 1 18 VAL HA H 33.321 51.491 75.828 1.00 . E E . 18 VAL HA 1 1
3 19159 5 1 18 VAL HB H 34.409 52.574 73.218 1.00 . E E . 18 VAL HB 1 1
3 19160 5 1 18 VAL HG11 H 34.057 53.877 75.924 1.00 . E E . 18 VAL HG11 1 1
3 19161 5 1 18 VAL HG12 H 33.508 54.470 74.355 1.00 . E E . 18 VAL HG12 1 1
3 19162 5 1 18 VAL HG13 H 35.229 54.458 74.740 1.00 . E E . 18 VAL HG13 1 1
3 19163 5 1 18 VAL HG21 H 36.531 52.605 74.643 1.00 . E E . 18 VAL HG21 1 1
3 19164 5 1 18 VAL HG22 H 35.936 51.010 74.187 1.00 . E E . 18 VAL HG22 1 1
3 19165 5 1 18 VAL HG23 H 35.646 51.629 75.812 1.00 . E E . 18 VAL HG23 1 1
3 19166 5 1 18 VAL N N 33.252 50.385 74.046 1.00 . E E . 18 VAL N 1 1
3 19167 5 1 18 VAL O O 31.566 52.574 73.316 1.00 . E E . 18 VAL O 1 1
3 19168 5 1 19 PHE C C 30.118 54.869 75.925 1.00 . E E . 19 PHE C 1 1
3 19169 5 1 19 PHE CA C 29.944 53.450 75.388 1.00 . E E . 19 PHE CA 1 1
3 19170 5 1 19 PHE CB C 28.860 52.722 76.215 1.00 . E E . 19 PHE CB 1 1
3 19171 5 1 19 PHE CD1 C 30.006 50.419 76.165 1.00 . E E . 19 PHE CD1 1 1
3 19172 5 1 19 PHE CD2 C 27.673 50.582 75.540 1.00 . E E . 19 PHE CD2 1 1
3 19173 5 1 19 PHE CE1 C 29.964 49.041 75.930 1.00 . E E . 19 PHE CE1 1 1
3 19174 5 1 19 PHE CE2 C 27.637 49.202 75.312 1.00 . E E . 19 PHE CE2 1 1
3 19175 5 1 19 PHE CG C 28.854 51.207 75.965 1.00 . E E . 19 PHE CG 1 1
3 19176 5 1 19 PHE CZ C 28.777 48.428 75.501 1.00 . E E . 19 PHE CZ 1 1
3 19177 5 1 19 PHE H H 31.530 52.586 76.441 1.00 . E E . 19 PHE H 1 1
3 19178 5 1 19 PHE HA H 29.645 53.489 74.350 1.00 . E E . 19 PHE HA 1 1
3 19179 5 1 19 PHE HB2 H 29.033 52.904 77.257 1.00 . E E . 19 PHE HB2 1 1
3 19180 5 1 19 PHE HB3 H 27.894 53.127 75.950 1.00 . E E . 19 PHE HB3 1 1
3 19181 5 1 19 PHE HD1 H 30.923 50.861 76.507 1.00 . E E . 19 PHE HD1 1 1
3 19182 5 1 19 PHE HD2 H 26.785 51.162 75.405 1.00 . E E . 19 PHE HD2 1 1
3 19183 5 1 19 PHE HE1 H 30.845 48.450 76.098 1.00 . E E . 19 PHE HE1 1 1
3 19184 5 1 19 PHE HE2 H 26.724 48.738 74.992 1.00 . E E . 19 PHE HE2 1 1
3 19185 5 1 19 PHE HZ H 28.750 47.363 75.324 1.00 . E E . 19 PHE HZ 1 1
3 19186 5 1 19 PHE N N 31.217 52.764 75.529 1.00 . E E . 19 PHE N 1 1
3 19187 5 1 19 PHE O O 30.181 55.069 77.140 1.00 . E E . 19 PHE O 1 1
3 19188 5 1 20 PHE C C 29.226 58.105 75.097 1.00 . E E . 20 PHE C 1 1
3 19189 5 1 20 PHE CA C 30.434 57.247 75.441 1.00 . E E . 20 PHE CA 1 1
3 19190 5 1 20 PHE CB C 31.662 57.812 74.720 1.00 . E E . 20 PHE CB 1 1
3 19191 5 1 20 PHE CD1 C 31.457 60.293 75.119 1.00 . E E . 20 PHE CD1 1 1
3 19192 5 1 20 PHE CD2 C 33.192 59.067 76.286 1.00 . E E . 20 PHE CD2 1 1
3 19193 5 1 20 PHE CE1 C 31.877 61.477 75.738 1.00 . E E . 20 PHE CE1 1 1
3 19194 5 1 20 PHE CE2 C 33.614 60.250 76.904 1.00 . E E . 20 PHE CE2 1 1
3 19195 5 1 20 PHE CG C 32.113 59.088 75.392 1.00 . E E . 20 PHE CG 1 1
3 19196 5 1 20 PHE CZ C 32.956 61.456 76.630 1.00 . E E . 20 PHE CZ 1 1
3 19197 5 1 20 PHE H H 30.193 55.649 74.069 1.00 . E E . 20 PHE H 1 1
3 19198 5 1 20 PHE HA H 30.607 57.290 76.500 1.00 . E E . 20 PHE HA 1 1
3 19199 5 1 20 PHE HB2 H 32.461 57.086 74.752 1.00 . E E . 20 PHE HB2 1 1
3 19200 5 1 20 PHE HB3 H 31.411 58.022 73.690 1.00 . E E . 20 PHE HB3 1 1
3 19201 5 1 20 PHE HD1 H 30.623 60.308 74.432 1.00 . E E . 20 PHE HD1 1 1
3 19202 5 1 20 PHE HD2 H 33.698 58.136 76.496 1.00 . E E . 20 PHE HD2 1 1
3 19203 5 1 20 PHE HE1 H 31.369 62.407 75.526 1.00 . E E . 20 PHE HE1 1 1
3 19204 5 1 20 PHE HE2 H 34.446 60.232 77.592 1.00 . E E . 20 PHE HE2 1 1
3 19205 5 1 20 PHE HZ H 33.283 62.369 77.106 1.00 . E E . 20 PHE HZ 1 1
3 19206 5 1 20 PHE N N 30.228 55.852 75.028 1.00 . E E . 20 PHE N 1 1
3 19207 5 1 20 PHE O O 28.874 58.240 73.926 1.00 . E E . 20 PHE O 1 1
3 19208 5 1 21 ALA C C 27.361 60.800 76.677 1.00 . E E . 21 ALA C 1 1
3 19209 5 1 21 ALA CA C 27.396 59.535 75.815 1.00 . E E . 21 ALA CA 1 1
3 19210 5 1 21 ALA CB C 26.125 58.723 76.055 1.00 . E E . 21 ALA CB 1 1
3 19211 5 1 21 ALA H H 28.858 58.566 77.043 1.00 . E E . 21 ALA H 1 1
3 19212 5 1 21 ALA HA H 27.416 59.833 74.781 1.00 . E E . 21 ALA HA 1 1
3 19213 5 1 21 ALA HB1 H 25.971 58.601 77.118 1.00 . E E . 21 ALA HB1 1 1
3 19214 5 1 21 ALA HB2 H 26.227 57.752 75.593 1.00 . E E . 21 ALA HB2 1 1
3 19215 5 1 21 ALA HB3 H 25.280 59.241 75.624 1.00 . E E . 21 ALA HB3 1 1
3 19216 5 1 21 ALA N N 28.572 58.696 76.103 1.00 . E E . 21 ALA N 1 1
3 19217 5 1 21 ALA O O 27.652 60.766 77.869 1.00 . E E . 21 ALA O 1 1
3 19218 5 1 22 GLU C C 25.484 63.533 77.177 1.00 . E E . 22 GLU C 1 1
3 19219 5 1 22 GLU CA C 26.933 63.199 76.827 1.00 . E E . 22 GLU CA 1 1
3 19220 5 1 22 GLU CB C 27.550 64.340 76.016 1.00 . E E . 22 GLU CB 1 1
3 19221 5 1 22 GLU CD C 29.720 65.228 75.131 1.00 . E E . 22 GLU CD 1 1
3 19222 5 1 22 GLU CG C 29.041 64.062 75.839 1.00 . E E . 22 GLU CG 1 1
3 19223 5 1 22 GLU H H 26.785 61.924 75.102 1.00 . E E . 22 GLU H 1 1
3 19224 5 1 22 GLU HA H 27.492 63.097 77.749 1.00 . E E . 22 GLU HA 1 1
3 19225 5 1 22 GLU HB2 H 27.071 64.400 75.048 1.00 . E E . 22 GLU HB2 1 1
3 19226 5 1 22 GLU HB3 H 27.420 65.273 76.544 1.00 . E E . 22 GLU HB3 1 1
3 19227 5 1 22 GLU HG2 H 29.493 63.919 76.806 1.00 . E E . 22 GLU HG2 1 1
3 19228 5 1 22 GLU HG3 H 29.168 63.165 75.250 1.00 . E E . 22 GLU HG3 1 1
3 19229 5 1 22 GLU N N 27.000 61.934 76.068 1.00 . E E . 22 GLU N 1 1
3 19230 5 1 22 GLU O O 24.650 63.689 76.286 1.00 . E E . 22 GLU O 1 1
3 19231 5 1 22 GLU OE1 O 29.072 66.243 74.952 1.00 . E E . 22 GLU OE1 1 1
3 19232 5 1 22 GLU OE2 O 30.879 65.087 74.779 1.00 . E E . 22 GLU OE2 1 1
3 19233 5 1 23 ASP C C 23.743 65.246 79.737 1.00 . E E . 23 ASP C 1 1
3 19234 5 1 23 ASP CA C 23.808 63.937 78.931 1.00 . E E . 23 ASP CA 1 1
3 19235 5 1 23 ASP CB C 23.281 62.782 79.792 1.00 . E E . 23 ASP CB 1 1
3 19236 5 1 23 ASP CG C 21.755 62.832 79.861 1.00 . E E . 23 ASP CG 1 1
3 19237 5 1 23 ASP H H 25.884 63.491 79.154 1.00 . E E . 23 ASP H 1 1
3 19238 5 1 23 ASP HA H 23.170 64.030 78.068 1.00 . E E . 23 ASP HA 1 1
3 19239 5 1 23 ASP HB2 H 23.589 61.843 79.356 1.00 . E E . 23 ASP HB2 1 1
3 19240 5 1 23 ASP HB3 H 23.687 62.862 80.790 1.00 . E E . 23 ASP HB3 1 1
3 19241 5 1 23 ASP N N 25.181 63.632 78.486 1.00 . E E . 23 ASP N 1 1
3 19242 5 1 23 ASP O O 22.928 66.107 79.434 1.00 . E E . 23 ASP O 1 1
3 19243 5 1 23 ASP OD1 O 21.221 63.924 79.945 1.00 . E E . 23 ASP OD1 1 1
3 19244 5 1 23 ASP OD2 O 21.144 61.777 79.818 1.00 . E E . 23 ASP OD2 1 1
3 19245 5 1 24 VAL C C 25.486 66.144 82.760 1.00 . E E . 24 VAL C 1 1
3 19246 5 1 24 VAL CA C 24.681 66.556 81.557 1.00 . E E . 24 VAL CA 1 1
3 19247 5 1 24 VAL CB C 23.273 67.061 82.013 1.00 . E E . 24 VAL CB 1 1
3 19248 5 1 24 VAL CG1 C 22.677 68.100 81.006 1.00 . E E . 24 VAL CG1 1 1
3 19249 5 1 24 VAL CG2 C 22.307 65.853 82.189 1.00 . E E . 24 VAL CG2 1 1
3 19250 5 1 24 VAL H H 25.235 64.638 80.872 1.00 . E E . 24 VAL H 1 1
3 19251 5 1 24 VAL HA H 25.208 67.339 81.035 1.00 . E E . 24 VAL HA 1 1
3 19252 5 1 24 VAL HB H 23.380 67.556 82.974 1.00 . E E . 24 VAL HB 1 1
3 19253 5 1 24 VAL HG11 H 21.733 67.741 80.617 1.00 . E E . 24 VAL HG11 1 1
3 19254 5 1 24 VAL HG12 H 23.355 68.263 80.181 1.00 . E E . 24 VAL HG12 1 1
3 19255 5 1 24 VAL HG13 H 22.511 69.044 81.511 1.00 . E E . 24 VAL HG13 1 1
3 19256 5 1 24 VAL HG21 H 22.872 64.940 82.319 1.00 . E E . 24 VAL HG21 1 1
3 19257 5 1 24 VAL HG22 H 21.673 65.758 81.324 1.00 . E E . 24 VAL HG22 1 1
3 19258 5 1 24 VAL HG23 H 21.686 66.010 83.061 1.00 . E E . 24 VAL HG23 1 1
3 19259 5 1 24 VAL N N 24.605 65.370 80.709 1.00 . E E . 24 VAL N 1 1
3 19260 5 1 24 VAL O O 26.107 65.089 82.745 1.00 . E E . 24 VAL O 1 1
3 19261 5 1 25 GLY C C 25.707 65.261 85.594 1.00 . E E . 25 GLY C 1 1
3 19262 5 1 25 GLY CA C 26.260 66.560 85.013 1.00 . E E . 25 GLY CA 1 1
3 19263 5 1 25 GLY H H 24.984 67.784 83.823 1.00 . E E . 25 GLY H 1 1
3 19264 5 1 25 GLY HA2 H 27.295 66.418 84.736 1.00 . E E . 25 GLY HA2 1 1
3 19265 5 1 25 GLY HA3 H 26.192 67.339 85.756 1.00 . E E . 25 GLY HA3 1 1
3 19266 5 1 25 GLY N N 25.495 66.948 83.828 1.00 . E E . 25 GLY N 1 1
3 19267 5 1 25 GLY O O 26.455 64.408 86.062 1.00 . E E . 25 GLY O 1 1
3 19268 5 1 26 SER C C 22.393 63.779 85.208 1.00 . E E . 26 SER C 1 1
3 19269 5 1 26 SER CA C 23.714 63.893 85.958 1.00 . E E . 26 SER CA 1 1
3 19270 5 1 26 SER CB C 23.441 63.980 87.463 1.00 . E E . 26 SER CB 1 1
3 19271 5 1 26 SER H H 23.857 65.818 85.093 1.00 . E E . 26 SER H 1 1
3 19272 5 1 26 SER HA H 24.332 63.031 85.750 1.00 . E E . 26 SER HA 1 1
3 19273 5 1 26 SER HB2 H 24.367 63.911 88.005 1.00 . E E . 26 SER HB2 1 1
3 19274 5 1 26 SER HB3 H 22.968 64.930 87.684 1.00 . E E . 26 SER HB3 1 1
3 19275 5 1 26 SER HG H 22.086 62.638 87.083 1.00 . E E . 26 SER HG 1 1
3 19276 5 1 26 SER N N 24.389 65.109 85.510 1.00 . E E . 26 SER N 1 1
3 19277 5 1 26 SER O O 21.509 64.602 85.447 1.00 . E E . 26 SER O 1 1
3 19278 5 1 26 SER OG O 22.588 62.914 87.853 1.00 . E E . 26 SER OG 1 1
3 19279 5 1 27 ASN C C 19.801 62.760 84.719 1.00 . E E . 27 ASN C 1 1
3 19280 5 1 27 ASN CA C 20.896 62.754 83.653 1.00 . E E . 27 ASN CA 1 1
3 19281 5 1 27 ASN CB C 20.791 61.483 82.813 1.00 . E E . 27 ASN CB 1 1
3 19282 5 1 27 ASN CG C 20.894 60.270 83.725 1.00 . E E . 27 ASN CG 1 1
3 19283 5 1 27 ASN H H 22.894 62.135 84.130 1.00 . E E . 27 ASN H 1 1
3 19284 5 1 27 ASN HA H 20.786 63.619 83.017 1.00 . E E . 27 ASN HA 1 1
3 19285 5 1 27 ASN HB2 H 19.842 61.469 82.296 1.00 . E E . 27 ASN HB2 1 1
3 19286 5 1 27 ASN HB3 H 21.596 61.460 82.095 1.00 . E E . 27 ASN HB3 1 1
3 19287 5 1 27 ASN HD21 H 22.668 59.718 83.029 1.00 . E E . 27 ASN HD21 1 1
3 19288 5 1 27 ASN HD22 H 22.029 58.732 84.253 1.00 . E E . 27 ASN HD22 1 1
3 19289 5 1 27 ASN N N 22.198 62.800 84.320 1.00 . E E . 27 ASN N 1 1
3 19290 5 1 27 ASN ND2 N 21.950 59.509 83.662 1.00 . E E . 27 ASN ND2 1 1
3 19291 5 1 27 ASN O O 20.095 62.541 85.894 1.00 . E E . 27 ASN O 1 1
3 19292 5 1 27 ASN OD1 O 19.992 60.013 84.520 1.00 . E E . 27 ASN OD1 1 1
3 19293 5 1 28 LYS C C 17.421 61.467 85.999 1.00 . E E . 28 LYS C 1 1
3 19294 5 1 28 LYS CA C 17.476 62.838 85.321 1.00 . E E . 28 LYS CA 1 1
3 19295 5 1 28 LYS CB C 16.115 63.206 84.718 1.00 . E E . 28 LYS CB 1 1
3 19296 5 1 28 LYS CD C 14.693 65.137 83.968 1.00 . E E . 28 LYS CD 1 1
3 19297 5 1 28 LYS CE C 14.636 66.661 83.840 1.00 . E E . 28 LYS CE 1 1
3 19298 5 1 28 LYS CG C 16.073 64.723 84.474 1.00 . E E . 28 LYS CG 1 1
3 19299 5 1 28 LYS H H 18.326 63.036 83.381 1.00 . E E . 28 LYS H 1 1
3 19300 5 1 28 LYS HA H 17.701 63.559 86.094 1.00 . E E . 28 LYS HA 1 1
3 19301 5 1 28 LYS HB2 H 15.979 62.681 83.783 1.00 . E E . 28 LYS HB2 1 1
3 19302 5 1 28 LYS HB3 H 15.330 62.931 85.405 1.00 . E E . 28 LYS HB3 1 1
3 19303 5 1 28 LYS HD2 H 14.513 64.689 83.012 1.00 . E E . 28 LYS HD2 1 1
3 19304 5 1 28 LYS HD3 H 13.940 64.810 84.669 1.00 . E E . 28 LYS HD3 1 1
3 19305 5 1 28 LYS HE2 H 13.651 66.959 83.514 1.00 . E E . 28 LYS HE2 1 1
3 19306 5 1 28 LYS HE3 H 14.846 67.107 84.800 1.00 . E E . 28 LYS HE3 1 1
3 19307 5 1 28 LYS HG2 H 16.279 65.241 85.398 1.00 . E E . 28 LYS HG2 1 1
3 19308 5 1 28 LYS HG3 H 16.818 64.988 83.739 1.00 . E E . 28 LYS HG3 1 1
3 19309 5 1 28 LYS HZ1 H 16.535 67.348 83.340 1.00 . E E . 28 LYS HZ1 1 1
3 19310 5 1 28 LYS HZ2 H 15.294 67.973 82.362 1.00 . E E . 28 LYS HZ2 1 1
3 19311 5 1 28 LYS HZ3 H 15.822 66.372 82.150 1.00 . E E . 28 LYS HZ3 1 1
3 19312 5 1 28 LYS N N 18.541 62.921 84.331 1.00 . E E . 28 LYS N 1 1
3 19313 5 1 28 LYS NZ N 15.648 67.123 82.848 1.00 . E E . 28 LYS NZ 1 1
3 19314 5 1 28 LYS O O 17.133 61.363 87.192 1.00 . E E . 28 LYS O 1 1
3 19315 5 1 29 GLY C C 17.882 57.965 84.658 1.00 . E E . 29 GLY C 1 1
3 19316 5 1 29 GLY CA C 17.563 59.035 85.724 1.00 . E E . 29 GLY CA 1 1
3 19317 5 1 29 GLY H H 17.834 60.552 84.253 1.00 . E E . 29 GLY H 1 1
3 19318 5 1 29 GLY HA2 H 18.262 58.934 86.536 1.00 . E E . 29 GLY HA2 1 1
3 19319 5 1 29 GLY HA3 H 16.567 58.865 86.099 1.00 . E E . 29 GLY HA3 1 1
3 19320 5 1 29 GLY N N 17.647 60.409 85.205 1.00 . E E . 29 GLY N 1 1
3 19321 5 1 29 GLY O O 16.958 57.326 84.152 1.00 . E E . 29 GLY O 1 1
3 19322 5 1 30 ALA C C 19.512 55.356 83.810 1.00 . E E . 30 ALA C 1 1
3 19323 5 1 30 ALA CA C 19.475 56.776 83.244 1.00 . E E . 30 ALA CA 1 1
3 19324 5 1 30 ALA CB C 20.825 57.108 82.624 1.00 . E E . 30 ALA CB 1 1
3 19325 5 1 30 ALA H H 19.866 58.301 84.684 1.00 . E E . 30 ALA H 1 1
3 19326 5 1 30 ALA HA H 18.722 56.820 82.471 1.00 . E E . 30 ALA HA 1 1
3 19327 5 1 30 ALA HB1 H 20.773 58.075 82.148 1.00 . E E . 30 ALA HB1 1 1
3 19328 5 1 30 ALA HB2 H 21.081 56.358 81.891 1.00 . E E . 30 ALA HB2 1 1
3 19329 5 1 30 ALA HB3 H 21.573 57.127 83.397 1.00 . E E . 30 ALA HB3 1 1
3 19330 5 1 30 ALA N N 19.151 57.766 84.282 1.00 . E E . 30 ALA N 1 1
3 19331 5 1 30 ALA O O 19.534 55.156 85.032 1.00 . E E . 30 ALA O 1 1
3 19332 5 1 31 ILE C C 20.464 52.116 82.627 1.00 . E E . 31 ILE C 1 1
3 19333 5 1 31 ILE CA C 19.442 52.961 83.376 1.00 . E E . 31 ILE CA 1 1
3 19334 5 1 31 ILE CB C 18.050 52.376 83.140 1.00 . E E . 31 ILE CB 1 1
3 19335 5 1 31 ILE CD1 C 15.583 52.810 83.502 1.00 . E E . 31 ILE CD1 1 1
3 19336 5 1 31 ILE CG1 C 17.012 53.205 83.910 1.00 . E E . 31 ILE CG1 1 1
3 19337 5 1 31 ILE CG2 C 18.010 50.924 83.626 1.00 . E E . 31 ILE CG2 1 1
3 19338 5 1 31 ILE H H 19.406 54.567 81.959 1.00 . E E . 31 ILE H 1 1
3 19339 5 1 31 ILE HA H 19.660 52.910 84.435 1.00 . E E . 31 ILE HA 1 1
3 19340 5 1 31 ILE HB H 17.830 52.402 82.090 1.00 . E E . 31 ILE HB 1 1
3 19341 5 1 31 ILE HD11 H 14.958 53.692 83.510 1.00 . E E . 31 ILE HD11 1 1
3 19342 5 1 31 ILE HD12 H 15.195 52.090 84.207 1.00 . E E . 31 ILE HD12 1 1
3 19343 5 1 31 ILE HD13 H 15.575 52.380 82.511 1.00 . E E . 31 ILE HD13 1 1
3 19344 5 1 31 ILE HG12 H 17.139 53.038 84.970 1.00 . E E . 31 ILE HG12 1 1
3 19345 5 1 31 ILE HG13 H 17.163 54.251 83.695 1.00 . E E . 31 ILE HG13 1 1
3 19346 5 1 31 ILE HG21 H 18.384 50.871 84.635 1.00 . E E . 31 ILE HG21 1 1
3 19347 5 1 31 ILE HG22 H 18.624 50.311 82.983 1.00 . E E . 31 ILE HG22 1 1
3 19348 5 1 31 ILE HG23 H 16.993 50.566 83.599 1.00 . E E . 31 ILE HG23 1 1
3 19349 5 1 31 ILE N N 19.460 54.364 82.926 1.00 . E E . 31 ILE N 1 1
3 19350 5 1 31 ILE O O 20.469 52.071 81.410 1.00 . E E . 31 ILE O 1 1
3 19351 5 1 32 ILE C C 22.093 49.118 83.301 1.00 . E E . 32 ILE C 1 1
3 19352 5 1 32 ILE CA C 22.302 50.524 82.756 1.00 . E E . 32 ILE CA 1 1
3 19353 5 1 32 ILE CB C 23.726 51.031 83.069 1.00 . E E . 32 ILE CB 1 1
3 19354 5 1 32 ILE CD1 C 26.175 50.516 82.776 1.00 . E E . 32 ILE CD1 1 1
3 19355 5 1 32 ILE CG1 C 24.756 49.929 82.774 1.00 . E E . 32 ILE CG1 1 1
3 19356 5 1 32 ILE CG2 C 23.844 51.437 84.542 1.00 . E E . 32 ILE CG2 1 1
3 19357 5 1 32 ILE H H 21.242 51.452 84.342 1.00 . E E . 32 ILE H 1 1
3 19358 5 1 32 ILE HA H 22.166 50.504 81.684 1.00 . E E . 32 ILE HA 1 1
3 19359 5 1 32 ILE HB H 23.940 51.891 82.451 1.00 . E E . 32 ILE HB 1 1
3 19360 5 1 32 ILE HD11 H 26.424 50.857 81.782 1.00 . E E . 32 ILE HD11 1 1
3 19361 5 1 32 ILE HD12 H 26.873 49.751 83.081 1.00 . E E . 32 ILE HD12 1 1
3 19362 5 1 32 ILE HD13 H 26.233 51.346 83.467 1.00 . E E . 32 ILE HD13 1 1
3 19363 5 1 32 ILE HG12 H 24.688 49.163 83.533 1.00 . E E . 32 ILE HG12 1 1
3 19364 5 1 32 ILE HG13 H 24.552 49.496 81.807 1.00 . E E . 32 ILE HG13 1 1
3 19365 5 1 32 ILE HG21 H 23.765 50.562 85.165 1.00 . E E . 32 ILE HG21 1 1
3 19366 5 1 32 ILE HG22 H 23.058 52.132 84.793 1.00 . E E . 32 ILE HG22 1 1
3 19367 5 1 32 ILE HG23 H 24.802 51.905 84.706 1.00 . E E . 32 ILE HG23 1 1
3 19368 5 1 32 ILE N N 21.305 51.407 83.366 1.00 . E E . 32 ILE N 1 1
3 19369 5 1 32 ILE O O 22.384 48.849 84.451 1.00 . E E . 32 ILE O 1 1
3 19370 5 1 33 GLY C C 22.728 46.109 82.962 1.00 . E E . 33 GLY C 1 1
3 19371 5 1 33 GLY CA C 21.403 46.840 82.975 1.00 . E E . 33 GLY CA 1 1
3 19372 5 1 33 GLY H H 21.403 48.412 81.555 1.00 . E E . 33 GLY H 1 1
3 19373 5 1 33 GLY HA2 H 21.020 46.890 83.955 1.00 . E E . 33 GLY HA2 1 1
3 19374 5 1 33 GLY HA3 H 20.704 46.324 82.337 1.00 . E E . 33 GLY HA3 1 1
3 19375 5 1 33 GLY N N 21.606 48.196 82.488 1.00 . E E . 33 GLY N 1 1
3 19376 5 1 33 GLY O O 23.292 45.943 81.869 1.00 . E E . 33 GLY O 1 1
3 19377 5 1 34 LEU C C 24.458 43.536 84.403 1.00 . E E . 34 LEU C 1 1
3 19378 5 1 34 LEU CA C 24.594 45.004 84.090 1.00 . E E . 34 LEU CA 1 1
3 19379 5 1 34 LEU CB C 25.523 45.653 85.123 1.00 . E E . 34 LEU CB 1 1
3 19380 5 1 34 LEU CD1 C 27.552 45.477 83.626 1.00 . E E . 34 LEU CD1 1 1
3 19381 5 1 34 LEU CD2 C 27.818 45.661 86.122 1.00 . E E . 34 LEU CD2 1 1
3 19382 5 1 34 LEU CG C 26.949 45.093 84.990 1.00 . E E . 34 LEU CG 1 1
3 19383 5 1 34 LEU H H 22.867 45.786 85.078 1.00 . E E . 34 LEU H 1 1
3 19384 5 1 34 LEU HA H 25.034 45.114 83.111 1.00 . E E . 34 LEU HA 1 1
3 19385 5 1 34 LEU HB2 H 25.540 46.721 84.965 1.00 . E E . 34 LEU HB2 1 1
3 19386 5 1 34 LEU HB3 H 25.149 45.447 86.116 1.00 . E E . 34 LEU HB3 1 1
3 19387 5 1 34 LEU HD11 H 28.629 45.539 83.704 1.00 . E E . 34 LEU HD11 1 1
3 19388 5 1 34 LEU HD12 H 27.162 46.433 83.309 1.00 . E E . 34 LEU HD12 1 1
3 19389 5 1 34 LEU HD13 H 27.294 44.725 82.895 1.00 . E E . 34 LEU HD13 1 1
3 19390 5 1 34 LEU HD21 H 27.791 46.740 86.088 1.00 . E E . 34 LEU HD21 1 1
3 19391 5 1 34 LEU HD22 H 28.835 45.321 85.999 1.00 . E E . 34 LEU HD22 1 1
3 19392 5 1 34 LEU HD23 H 27.437 45.319 87.074 1.00 . E E . 34 LEU HD23 1 1
3 19393 5 1 34 LEU HG H 26.918 44.015 85.074 1.00 . E E . 34 LEU HG 1 1
3 19394 5 1 34 LEU N N 23.284 45.671 84.138 1.00 . E E . 34 LEU N 1 1
3 19395 5 1 34 LEU O O 24.256 43.155 85.594 1.00 . E E . 34 LEU O 1 1
3 19396 5 1 35 MET C C 25.661 40.477 83.168 1.00 . E E . 35 MET C 1 1
3 19397 5 1 35 MET CA C 24.394 41.255 83.518 1.00 . E E . 35 MET CA 1 1
3 19398 5 1 35 MET CB C 23.241 40.802 82.625 1.00 . E E . 35 MET CB 1 1
3 19399 5 1 35 MET CE C 21.668 38.962 84.875 1.00 . E E . 35 MET CE 1 1
3 19400 5 1 35 MET CG C 23.143 39.279 82.610 1.00 . E E . 35 MET CG 1 1
3 19401 5 1 35 MET H H 24.659 43.037 82.425 1.00 . E E . 35 MET H 1 1
3 19402 5 1 35 MET HA H 24.141 41.040 84.502 1.00 . E E . 35 MET HA 1 1
3 19403 5 1 35 MET HB2 H 22.319 41.224 82.989 1.00 . E E . 35 MET HB2 1 1
3 19404 5 1 35 MET HB3 H 23.411 41.157 81.628 1.00 . E E . 35 MET HB3 1 1
3 19405 5 1 35 MET HE1 H 21.721 39.287 85.903 1.00 . E E . 35 MET HE1 1 1
3 19406 5 1 35 MET HE2 H 21.069 38.067 84.820 1.00 . E E . 35 MET HE2 1 1
3 19407 5 1 35 MET HE3 H 21.206 39.727 84.272 1.00 . E E . 35 MET HE3 1 1
3 19408 5 1 35 MET HG2 H 22.184 38.994 82.235 1.00 . E E . 35 MET HG2 1 1
3 19409 5 1 35 MET HG3 H 23.922 38.881 81.979 1.00 . E E . 35 MET HG3 1 1
3 19410 5 1 35 MET N N 24.540 42.695 83.349 1.00 . E E . 35 MET N 1 1
3 19411 5 1 35 MET O O 25.999 40.377 81.987 1.00 . E E . 35 MET O 1 1
3 19412 5 1 35 MET SD S 23.328 38.606 84.268 1.00 . E E . 35 MET SD 1 1
3 19413 5 1 36 VAL C C 27.061 37.697 83.409 1.00 . E E . 36 VAL C 1 1
3 19414 5 1 36 VAL CA C 27.547 39.088 83.787 1.00 . E E . 36 VAL CA 1 1
3 19415 5 1 36 VAL CB C 28.533 39.012 84.957 1.00 . E E . 36 VAL CB 1 1
3 19416 5 1 36 VAL CG1 C 29.821 38.306 84.516 1.00 . E E . 36 VAL CG1 1 1
3 19417 5 1 36 VAL CG2 C 28.870 40.429 85.427 1.00 . E E . 36 VAL CG2 1 1
3 19418 5 1 36 VAL H H 26.099 39.901 85.175 1.00 . E E . 36 VAL H 1 1
3 19419 5 1 36 VAL HA H 28.030 39.547 82.937 1.00 . E E . 36 VAL HA 1 1
3 19420 5 1 36 VAL HB H 28.084 38.463 85.767 1.00 . E E . 36 VAL HB 1 1
3 19421 5 1 36 VAL HG11 H 30.107 38.655 83.535 1.00 . E E . 36 VAL HG11 1 1
3 19422 5 1 36 VAL HG12 H 29.658 37.240 84.486 1.00 . E E . 36 VAL HG12 1 1
3 19423 5 1 36 VAL HG13 H 30.612 38.527 85.219 1.00 . E E . 36 VAL HG13 1 1
3 19424 5 1 36 VAL HG21 H 27.959 40.989 85.570 1.00 . E E . 36 VAL HG21 1 1
3 19425 5 1 36 VAL HG22 H 29.481 40.918 84.684 1.00 . E E . 36 VAL HG22 1 1
3 19426 5 1 36 VAL HG23 H 29.410 40.378 86.360 1.00 . E E . 36 VAL HG23 1 1
3 19427 5 1 36 VAL N N 26.372 39.865 84.172 1.00 . E E . 36 VAL N 1 1
3 19428 5 1 36 VAL O O 25.886 37.392 83.594 1.00 . E E . 36 VAL O 1 1
3 19429 5 1 37 GLY C C 28.560 34.677 82.023 1.00 . E E . 37 GLY C 1 1
3 19430 5 1 37 GLY CA C 27.445 35.541 82.533 1.00 . E E . 37 GLY CA 1 1
3 19431 5 1 37 GLY H H 28.847 37.117 82.744 1.00 . E E . 37 GLY H 1 1
3 19432 5 1 37 GLY HA2 H 27.011 35.076 83.404 1.00 . E E . 37 GLY HA2 1 1
3 19433 5 1 37 GLY HA3 H 26.690 35.631 81.766 1.00 . E E . 37 GLY HA3 1 1
3 19434 5 1 37 GLY N N 27.912 36.858 82.889 1.00 . E E . 37 GLY N 1 1
3 19435 5 1 37 GLY O O 28.819 34.695 80.822 1.00 . E E . 37 GLY O 1 1
3 19436 5 1 38 GLY C C 31.674 33.300 82.978 1.00 . E E . 38 GLY C 1 1
3 19437 5 1 38 GLY CA C 30.296 33.014 82.366 1.00 . E E . 38 GLY CA 1 1
3 19438 5 1 38 GLY H H 28.979 33.867 83.825 1.00 . E E . 38 GLY H 1 1
3 19439 5 1 38 GLY HA2 H 30.031 31.997 82.591 1.00 . E E . 38 GLY HA2 1 1
3 19440 5 1 38 GLY HA3 H 30.364 33.112 81.294 1.00 . E E . 38 GLY HA3 1 1
3 19441 5 1 38 GLY N N 29.221 33.884 82.876 1.00 . E E . 38 GLY N 1 1
3 19442 5 1 38 GLY O O 32.464 34.050 82.408 1.00 . E E . 38 GLY O 1 1
3 19443 5 1 39 VAL C C 34.421 33.276 83.923 1.00 . E E . 39 VAL C 1 1
3 19444 5 1 39 VAL CA C 33.247 32.864 84.850 1.00 . E E . 39 VAL CA 1 1
3 19445 5 1 39 VAL CB C 33.593 31.539 85.561 1.00 . E E . 39 VAL CB 1 1
3 19446 5 1 39 VAL CG1 C 33.340 30.370 84.606 1.00 . E E . 39 VAL CG1 1 1
3 19447 5 1 39 VAL CG2 C 35.068 31.513 85.998 1.00 . E E . 39 VAL CG2 1 1
3 19448 5 1 39 VAL H H 31.278 32.107 84.540 1.00 . E E . 39 VAL H 1 1
3 19449 5 1 39 VAL HA H 33.123 33.627 85.601 1.00 . E E . 39 VAL HA 1 1
3 19450 5 1 39 VAL HB H 32.959 31.431 86.429 1.00 . E E . 39 VAL HB 1 1
3 19451 5 1 39 VAL HG11 H 33.659 29.449 85.067 1.00 . E E . 39 VAL HG11 1 1
3 19452 5 1 39 VAL HG12 H 33.897 30.521 83.697 1.00 . E E . 39 VAL HG12 1 1
3 19453 5 1 39 VAL HG13 H 32.288 30.314 84.378 1.00 . E E . 39 VAL HG13 1 1
3 19454 5 1 39 VAL HG21 H 35.698 31.362 85.133 1.00 . E E . 39 VAL HG21 1 1
3 19455 5 1 39 VAL HG22 H 35.221 30.702 86.696 1.00 . E E . 39 VAL HG22 1 1
3 19456 5 1 39 VAL HG23 H 35.324 32.447 86.473 1.00 . E E . 39 VAL HG23 1 1
3 19457 5 1 39 VAL N N 31.954 32.694 84.142 1.00 . E E . 39 VAL N 1 1
3 19458 5 1 39 VAL O O 34.788 32.564 82.997 1.00 . E E . 39 VAL O 1 1
3 19459 5 1 40 VAL C C 37.367 34.052 83.676 1.00 . E E . 40 VAL C 1 1
3 19460 5 1 40 VAL CA C 36.144 34.946 83.489 1.00 . E E . 40 VAL CA 1 1
3 19461 5 1 40 VAL CB C 36.460 36.363 83.968 1.00 . E E . 40 VAL CB 1 1
3 19462 5 1 40 VAL CG1 C 37.414 37.046 82.987 1.00 . E E . 40 VAL CG1 1 1
3 19463 5 1 40 VAL CG2 C 35.157 37.162 84.054 1.00 . E E . 40 VAL CG2 1 1
3 19464 5 1 40 VAL H H 34.681 34.933 85.012 1.00 . E E . 40 VAL H 1 1
3 19465 5 1 40 VAL HA H 35.888 34.979 82.444 1.00 . E E . 40 VAL HA 1 1
3 19466 5 1 40 VAL HB H 36.920 36.318 84.945 1.00 . E E . 40 VAL HB 1 1
3 19467 5 1 40 VAL HG11 H 38.369 36.542 83.003 1.00 . E E . 40 VAL HG11 1 1
3 19468 5 1 40 VAL HG12 H 37.547 38.079 83.276 1.00 . E E . 40 VAL HG12 1 1
3 19469 5 1 40 VAL HG13 H 36.999 37.001 81.992 1.00 . E E . 40 VAL HG13 1 1
3 19470 5 1 40 VAL HG21 H 34.639 37.107 83.108 1.00 . E E . 40 VAL HG21 1 1
3 19471 5 1 40 VAL HG22 H 35.382 38.194 84.282 1.00 . E E . 40 VAL HG22 1 1
3 19472 5 1 40 VAL HG23 H 34.533 36.749 84.831 1.00 . E E . 40 VAL HG23 1 1
3 19473 5 1 40 VAL N N 35.010 34.426 84.240 1.00 . E E . 40 VAL N 1 1
3 19474 5 1 40 VAL O O 38.250 34.440 84.424 1.00 . E E . 40 VAL O 1 1
3 19475 5 1 40 VAL OXT O 37.401 32.994 83.070 1.00 . E E . 40 VAL OXT 1 1
3 19476 6 1 9 GLY C C 53.012 40.445 77.727 1.00 . F F . 9 GLY C 1 1
3 19477 6 1 9 GLY CA C 53.515 41.448 76.694 1.00 . F F . 9 GLY CA 1 1
3 19478 6 1 9 GLY H H 55.338 42.430 76.444 1.00 . F F . 9 GLY H 1 1
3 19479 6 1 9 GLY HA2 H 52.737 42.167 76.482 1.00 . F F . 9 GLY HA2 1 1
3 19480 6 1 9 GLY HA3 H 53.781 40.924 75.788 1.00 . F F . 9 GLY HA3 1 1
3 19481 6 1 9 GLY N N 54.714 42.160 77.229 1.00 . F F . 9 GLY N 1 1
3 19482 6 1 9 GLY O O 53.634 39.409 77.958 1.00 . F F . 9 GLY O 1 1
3 19483 6 1 10 TYR C C 50.048 39.190 78.804 1.00 . F F . 10 TYR C 1 1
3 19484 6 1 10 TYR CA C 51.278 39.894 79.361 1.00 . F F . 10 TYR CA 1 1
3 19485 6 1 10 TYR CB C 50.880 40.723 80.583 1.00 . F F . 10 TYR CB 1 1
3 19486 6 1 10 TYR CD1 C 52.698 42.450 80.819 1.00 . F F . 10 TYR CD1 1 1
3 19487 6 1 10 TYR CD2 C 52.693 40.552 82.329 1.00 . F F . 10 TYR CD2 1 1
3 19488 6 1 10 TYR CE1 C 53.846 42.947 81.448 1.00 . F F . 10 TYR CE1 1 1
3 19489 6 1 10 TYR CE2 C 53.842 41.048 82.957 1.00 . F F . 10 TYR CE2 1 1
3 19490 6 1 10 TYR CG C 52.121 41.253 81.260 1.00 . F F . 10 TYR CG 1 1
3 19491 6 1 10 TYR CZ C 54.418 42.247 82.516 1.00 . F F . 10 TYR CZ 1 1
3 19492 6 1 10 TYR H H 51.429 41.606 78.115 1.00 . F F . 10 TYR H 1 1
3 19493 6 1 10 TYR HA H 51.998 39.147 79.668 1.00 . F F . 10 TYR HA 1 1
3 19494 6 1 10 TYR HB2 H 50.262 41.551 80.267 1.00 . F F . 10 TYR HB2 1 1
3 19495 6 1 10 TYR HB3 H 50.328 40.106 81.275 1.00 . F F . 10 TYR HB3 1 1
3 19496 6 1 10 TYR HD1 H 52.256 42.990 79.995 1.00 . F F . 10 TYR HD1 1 1
3 19497 6 1 10 TYR HD2 H 52.251 39.627 82.669 1.00 . F F . 10 TYR HD2 1 1
3 19498 6 1 10 TYR HE1 H 54.292 43.870 81.107 1.00 . F F . 10 TYR HE1 1 1
3 19499 6 1 10 TYR HE2 H 54.285 40.509 83.782 1.00 . F F . 10 TYR HE2 1 1
3 19500 6 1 10 TYR HH H 55.832 42.094 83.792 1.00 . F F . 10 TYR HH 1 1
3 19501 6 1 10 TYR N N 51.877 40.765 78.346 1.00 . F F . 10 TYR N 1 1
3 19502 6 1 10 TYR O O 49.214 39.807 78.139 1.00 . F F . 10 TYR O 1 1
3 19503 6 1 10 TYR OH O 55.550 42.737 83.137 1.00 . F F . 10 TYR OH 1 1
3 19504 6 1 11 GLU C C 47.618 37.297 79.550 1.00 . F F . 11 GLU C 1 1
3 19505 6 1 11 GLU CA C 48.803 37.111 78.615 1.00 . F F . 11 GLU CA 1 1
3 19506 6 1 11 GLU CB C 49.178 35.628 78.577 1.00 . F F . 11 GLU CB 1 1
3 19507 6 1 11 GLU CD C 49.826 35.719 76.161 1.00 . F F . 11 GLU CD 1 1
3 19508 6 1 11 GLU CG C 50.310 35.405 77.572 1.00 . F F . 11 GLU CG 1 1
3 19509 6 1 11 GLU H H 50.631 37.460 79.623 1.00 . F F . 11 GLU H 1 1
3 19510 6 1 11 GLU HA H 48.529 37.435 77.624 1.00 . F F . 11 GLU HA 1 1
3 19511 6 1 11 GLU HB2 H 49.500 35.315 79.558 1.00 . F F . 11 GLU HB2 1 1
3 19512 6 1 11 GLU HB3 H 48.317 35.048 78.281 1.00 . F F . 11 GLU HB3 1 1
3 19513 6 1 11 GLU HG2 H 51.141 36.050 77.819 1.00 . F F . 11 GLU HG2 1 1
3 19514 6 1 11 GLU HG3 H 50.631 34.376 77.618 1.00 . F F . 11 GLU HG3 1 1
3 19515 6 1 11 GLU N N 49.938 37.895 79.086 1.00 . F F . 11 GLU N 1 1
3 19516 6 1 11 GLU O O 47.691 36.948 80.728 1.00 . F F . 11 GLU O 1 1
3 19517 6 1 11 GLU OE1 O 48.799 35.183 75.776 1.00 . F F . 11 GLU OE1 1 1
3 19518 6 1 11 GLU OE2 O 50.485 36.493 75.487 1.00 . F F . 11 GLU OE2 1 1
3 19519 6 1 12 VAL C C 44.041 37.732 79.112 1.00 . F F . 12 VAL C 1 1
3 19520 6 1 12 VAL CA C 45.332 38.081 79.854 1.00 . F F . 12 VAL CA 1 1
3 19521 6 1 12 VAL CB C 45.279 39.542 80.293 1.00 . F F . 12 VAL CB 1 1
3 19522 6 1 12 VAL CG1 C 46.480 39.850 81.189 1.00 . F F . 12 VAL CG1 1 1
3 19523 6 1 12 VAL CG2 C 45.318 40.452 79.061 1.00 . F F . 12 VAL CG2 1 1
3 19524 6 1 12 VAL H H 46.518 38.121 78.087 1.00 . F F . 12 VAL H 1 1
3 19525 6 1 12 VAL HA H 45.388 37.463 80.739 1.00 . F F . 12 VAL HA 1 1
3 19526 6 1 12 VAL HB H 44.366 39.717 80.843 1.00 . F F . 12 VAL HB 1 1
3 19527 6 1 12 VAL HG11 H 47.393 39.692 80.633 1.00 . F F . 12 VAL HG11 1 1
3 19528 6 1 12 VAL HG12 H 46.465 39.198 82.049 1.00 . F F . 12 VAL HG12 1 1
3 19529 6 1 12 VAL HG13 H 46.430 40.877 81.513 1.00 . F F . 12 VAL HG13 1 1
3 19530 6 1 12 VAL HG21 H 44.524 40.179 78.383 1.00 . F F . 12 VAL HG21 1 1
3 19531 6 1 12 VAL HG22 H 46.271 40.342 78.564 1.00 . F F . 12 VAL HG22 1 1
3 19532 6 1 12 VAL HG23 H 45.192 41.480 79.369 1.00 . F F . 12 VAL HG23 1 1
3 19533 6 1 12 VAL N N 46.523 37.854 79.031 1.00 . F F . 12 VAL N 1 1
3 19534 6 1 12 VAL O O 43.988 37.723 77.882 1.00 . F F . 12 VAL O 1 1
3 19535 6 1 13 HIS C C 40.583 37.676 80.289 1.00 . F F . 13 HIS C 1 1
3 19536 6 1 13 HIS CA C 41.678 37.128 79.368 1.00 . F F . 13 HIS CA 1 1
3 19537 6 1 13 HIS CB C 41.544 35.599 79.230 1.00 . F F . 13 HIS CB 1 1
3 19538 6 1 13 HIS CD2 C 42.071 34.752 81.670 1.00 . F F . 13 HIS CD2 1 1
3 19539 6 1 13 HIS CE1 C 43.994 33.838 81.271 1.00 . F F . 13 HIS CE1 1 1
3 19540 6 1 13 HIS CG C 42.324 34.924 80.329 1.00 . F F . 13 HIS CG 1 1
3 19541 6 1 13 HIS H H 43.116 37.504 80.874 1.00 . F F . 13 HIS H 1 1
3 19542 6 1 13 HIS HA H 41.567 37.580 78.392 1.00 . F F . 13 HIS HA 1 1
3 19543 6 1 13 HIS HB2 H 40.505 35.314 79.296 1.00 . F F . 13 HIS HB2 1 1
3 19544 6 1 13 HIS HB3 H 41.940 35.293 78.273 1.00 . F F . 13 HIS HB3 1 1
3 19545 6 1 13 HIS HD2 H 41.183 35.090 82.184 1.00 . F F . 13 HIS HD2 1 1
3 19546 6 1 13 HIS HE1 H 44.936 33.325 81.397 1.00 . F F . 13 HIS HE1 1 1
3 19547 6 1 13 HIS HE2 H 43.218 33.810 83.202 1.00 . F F . 13 HIS HE2 1 1
3 19548 6 1 13 HIS N N 42.997 37.464 79.902 1.00 . F F . 13 HIS N 1 1
3 19549 6 1 13 HIS ND1 N 43.555 34.332 80.099 1.00 . F F . 13 HIS ND1 1 1
3 19550 6 1 13 HIS NE2 N 43.128 34.067 82.261 1.00 . F F . 13 HIS NE2 1 1
3 19551 6 1 13 HIS O O 40.244 37.061 81.300 1.00 . F F . 13 HIS O 1 1
3 19552 6 1 14 HIS C C 38.093 40.314 79.797 1.00 . F F . 14 HIS C 1 1
3 19553 6 1 14 HIS CA C 38.973 39.470 80.712 1.00 . F F . 14 HIS CA 1 1
3 19554 6 1 14 HIS CB C 39.582 40.353 81.806 1.00 . F F . 14 HIS CB 1 1
3 19555 6 1 14 HIS CD2 C 41.815 39.447 82.857 1.00 . F F . 14 HIS CD2 1 1
3 19556 6 1 14 HIS CE1 C 40.954 38.035 84.259 1.00 . F F . 14 HIS CE1 1 1
3 19557 6 1 14 HIS CG C 40.453 39.515 82.704 1.00 . F F . 14 HIS CG 1 1
3 19558 6 1 14 HIS H H 40.347 39.272 79.106 1.00 . F F . 14 HIS H 1 1
3 19559 6 1 14 HIS HA H 38.366 38.706 81.172 1.00 . F F . 14 HIS HA 1 1
3 19560 6 1 14 HIS HB2 H 40.177 41.131 81.352 1.00 . F F . 14 HIS HB2 1 1
3 19561 6 1 14 HIS HB3 H 38.790 40.799 82.389 1.00 . F F . 14 HIS HB3 1 1
3 19562 6 1 14 HIS HD2 H 42.534 40.024 82.295 1.00 . F F . 14 HIS HD2 1 1
3 19563 6 1 14 HIS HE1 H 40.842 37.281 85.025 1.00 . F F . 14 HIS HE1 1 1
3 19564 6 1 14 HIS HE2 H 43.022 38.264 84.163 1.00 . F F . 14 HIS HE2 1 1
3 19565 6 1 14 HIS N N 40.035 38.834 79.925 1.00 . F F . 14 HIS N 1 1
3 19566 6 1 14 HIS ND1 N 39.924 38.607 83.607 1.00 . F F . 14 HIS ND1 1 1
3 19567 6 1 14 HIS NE2 N 42.129 38.513 83.841 1.00 . F F . 14 HIS NE2 1 1
3 19568 6 1 14 HIS O O 38.451 40.553 78.654 1.00 . F F . 14 HIS O 1 1
3 19569 6 1 15 GLN C C 36.441 43.046 79.632 1.00 . F F . 15 GLN C 1 1
3 19570 6 1 15 GLN CA C 36.068 41.584 79.456 1.00 . F F . 15 GLN CA 1 1
3 19571 6 1 15 GLN CB C 34.615 41.407 79.900 1.00 . F F . 15 GLN CB 1 1
3 19572 6 1 15 GLN CD C 32.878 39.766 80.583 1.00 . F F . 15 GLN CD 1 1
3 19573 6 1 15 GLN CG C 34.234 39.930 79.910 1.00 . F F . 15 GLN CG 1 1
3 19574 6 1 15 GLN H H 36.685 40.557 81.208 1.00 . F F . 15 GLN H 1 1
3 19575 6 1 15 GLN HA H 36.165 41.302 78.417 1.00 . F F . 15 GLN HA 1 1
3 19576 6 1 15 GLN HB2 H 34.490 41.816 80.891 1.00 . F F . 15 GLN HB2 1 1
3 19577 6 1 15 GLN HB3 H 33.970 41.929 79.213 1.00 . F F . 15 GLN HB3 1 1
3 19578 6 1 15 GLN HE21 H 33.015 37.790 80.719 1.00 . F F . 15 GLN HE21 1 1
3 19579 6 1 15 GLN HE22 H 31.589 38.463 81.348 1.00 . F F . 15 GLN HE22 1 1
3 19580 6 1 15 GLN HG2 H 34.182 39.565 78.894 1.00 . F F . 15 GLN HG2 1 1
3 19581 6 1 15 GLN HG3 H 34.977 39.369 80.457 1.00 . F F . 15 GLN HG3 1 1
3 19582 6 1 15 GLN N N 36.943 40.769 80.286 1.00 . F F . 15 GLN N 1 1
3 19583 6 1 15 GLN NE2 N 32.459 38.574 80.908 1.00 . F F . 15 GLN NE2 1 1
3 19584 6 1 15 GLN O O 37.012 43.425 80.655 1.00 . F F . 15 GLN O 1 1
3 19585 6 1 15 GLN OE1 O 32.186 40.754 80.832 1.00 . F F . 15 GLN OE1 1 1
3 19586 6 1 16 LYS C C 35.181 46.092 78.241 1.00 . F F . 16 LYS C 1 1
3 19587 6 1 16 LYS CA C 36.359 45.299 78.777 1.00 . F F . 16 LYS CA 1 1
3 19588 6 1 16 LYS CB C 37.632 45.679 78.015 1.00 . F F . 16 LYS CB 1 1
3 19589 6 1 16 LYS CD C 40.122 45.411 77.923 1.00 . F F . 16 LYS CD 1 1
3 19590 6 1 16 LYS CE C 41.338 44.820 78.637 1.00 . F F . 16 LYS CE 1 1
3 19591 6 1 16 LYS CG C 38.849 45.026 78.682 1.00 . F F . 16 LYS CG 1 1
3 19592 6 1 16 LYS H H 35.603 43.524 77.890 1.00 . F F . 16 LYS H 1 1
3 19593 6 1 16 LYS HA H 36.493 45.560 79.821 1.00 . F F . 16 LYS HA 1 1
3 19594 6 1 16 LYS HB2 H 37.557 45.350 76.996 1.00 . F F . 16 LYS HB2 1 1
3 19595 6 1 16 LYS HB3 H 37.751 46.752 78.036 1.00 . F F . 16 LYS HB3 1 1
3 19596 6 1 16 LYS HD2 H 40.072 45.025 76.916 1.00 . F F . 16 LYS HD2 1 1
3 19597 6 1 16 LYS HD3 H 40.213 46.486 77.892 1.00 . F F . 16 LYS HD3 1 1
3 19598 6 1 16 LYS HE2 H 42.239 45.124 78.126 1.00 . F F . 16 LYS HE2 1 1
3 19599 6 1 16 LYS HE3 H 41.364 45.172 79.657 1.00 . F F . 16 LYS HE3 1 1
3 19600 6 1 16 LYS HG2 H 38.924 45.364 79.705 1.00 . F F . 16 LYS HG2 1 1
3 19601 6 1 16 LYS HG3 H 38.737 43.952 78.666 1.00 . F F . 16 LYS HG3 1 1
3 19602 6 1 16 LYS HZ1 H 40.423 43.035 79.197 1.00 . F F . 16 LYS HZ1 1 1
3 19603 6 1 16 LYS HZ2 H 42.110 42.927 79.032 1.00 . F F . 16 LYS HZ2 1 1
3 19604 6 1 16 LYS HZ3 H 41.120 42.998 77.652 1.00 . F F . 16 LYS HZ3 1 1
3 19605 6 1 16 LYS N N 36.085 43.869 78.670 1.00 . F F . 16 LYS N 1 1
3 19606 6 1 16 LYS NZ N 41.240 43.333 78.629 1.00 . F F . 16 LYS NZ 1 1
3 19607 6 1 16 LYS O O 35.081 46.353 77.035 1.00 . F F . 16 LYS O 1 1
3 19608 6 1 17 LEU C C 33.278 48.646 79.529 1.00 . F F . 17 LEU C 1 1
3 19609 6 1 17 LEU CA C 33.145 47.326 78.800 1.00 . F F . 17 LEU CA 1 1
3 19610 6 1 17 LEU CB C 31.815 46.674 79.237 1.00 . F F . 17 LEU CB 1 1
3 19611 6 1 17 LEU CD1 C 31.992 44.956 77.395 1.00 . F F . 17 LEU CD1 1 1
3 19612 6 1 17 LEU CD2 C 32.827 44.390 79.716 1.00 . F F . 17 LEU CD2 1 1
3 19613 6 1 17 LEU CG C 31.771 45.171 78.898 1.00 . F F . 17 LEU CG 1 1
3 19614 6 1 17 LEU H H 34.453 46.305 80.101 1.00 . F F . 17 LEU H 1 1
3 19615 6 1 17 LEU HA H 33.124 47.508 77.732 1.00 . F F . 17 LEU HA 1 1
3 19616 6 1 17 LEU HB2 H 31.690 46.792 80.304 1.00 . F F . 17 LEU HB2 1 1
3 19617 6 1 17 LEU HB3 H 31.002 47.169 78.730 1.00 . F F . 17 LEU HB3 1 1
3 19618 6 1 17 LEU HD11 H 31.272 45.537 76.839 1.00 . F F . 17 LEU HD11 1 1
3 19619 6 1 17 LEU HD12 H 31.867 43.909 77.160 1.00 . F F . 17 LEU HD12 1 1
3 19620 6 1 17 LEU HD13 H 32.989 45.264 77.125 1.00 . F F . 17 LEU HD13 1 1
3 19621 6 1 17 LEU HD21 H 33.696 44.195 79.110 1.00 . F F . 17 LEU HD21 1 1
3 19622 6 1 17 LEU HD22 H 32.402 43.451 80.037 1.00 . F F . 17 LEU HD22 1 1
3 19623 6 1 17 LEU HD23 H 33.119 44.959 80.587 1.00 . F F . 17 LEU HD23 1 1
3 19624 6 1 17 LEU HG H 30.790 44.799 79.153 1.00 . F F . 17 LEU HG 1 1
3 19625 6 1 17 LEU N N 34.304 46.515 79.155 1.00 . F F . 17 LEU N 1 1
3 19626 6 1 17 LEU O O 33.168 48.689 80.754 1.00 . F F . 17 LEU O 1 1
3 19627 6 1 18 VAL C C 32.324 51.768 79.249 1.00 . F F . 18 VAL C 1 1
3 19628 6 1 18 VAL CA C 33.624 51.028 79.424 1.00 . F F . 18 VAL CA 1 1
3 19629 6 1 18 VAL CB C 34.752 51.826 78.771 1.00 . F F . 18 VAL CB 1 1
3 19630 6 1 18 VAL CG1 C 35.046 53.075 79.606 1.00 . F F . 18 VAL CG1 1 1
3 19631 6 1 18 VAL CG2 C 36.004 50.953 78.692 1.00 . F F . 18 VAL CG2 1 1
3 19632 6 1 18 VAL H H 33.566 49.642 77.817 1.00 . F F . 18 VAL H 1 1
3 19633 6 1 18 VAL HA H 33.834 50.918 80.482 1.00 . F F . 18 VAL HA 1 1
3 19634 6 1 18 VAL HB H 34.453 52.122 77.777 1.00 . F F . 18 VAL HB 1 1
3 19635 6 1 18 VAL HG11 H 35.278 52.786 80.621 1.00 . F F . 18 VAL HG11 1 1
3 19636 6 1 18 VAL HG12 H 34.181 53.722 79.605 1.00 . F F . 18 VAL HG12 1 1
3 19637 6 1 18 VAL HG13 H 35.888 53.602 79.182 1.00 . F F . 18 VAL HG13 1 1
3 19638 6 1 18 VAL HG21 H 36.309 50.670 79.688 1.00 . F F . 18 VAL HG21 1 1
3 19639 6 1 18 VAL HG22 H 36.798 51.506 78.213 1.00 . F F . 18 VAL HG22 1 1
3 19640 6 1 18 VAL HG23 H 35.787 50.065 78.117 1.00 . F F . 18 VAL HG23 1 1
3 19641 6 1 18 VAL N N 33.499 49.721 78.795 1.00 . F F . 18 VAL N 1 1
3 19642 6 1 18 VAL O O 31.991 52.181 78.139 1.00 . F F . 18 VAL O 1 1
3 19643 6 1 19 PHE C C 30.605 54.085 80.828 1.00 . F F . 19 PHE C 1 1
3 19644 6 1 19 PHE CA C 30.341 52.709 80.264 1.00 . F F . 19 PHE CA 1 1
3 19645 6 1 19 PHE CB C 29.249 52.015 81.097 1.00 . F F . 19 PHE CB 1 1
3 19646 6 1 19 PHE CD1 C 29.072 50.093 79.445 1.00 . F F . 19 PHE CD1 1 1
3 19647 6 1 19 PHE CD2 C 29.132 49.583 81.812 1.00 . F F . 19 PHE CD2 1 1
3 19648 6 1 19 PHE CE1 C 28.965 48.728 79.158 1.00 . F F . 19 PHE CE1 1 1
3 19649 6 1 19 PHE CE2 C 29.015 48.210 81.522 1.00 . F F . 19 PHE CE2 1 1
3 19650 6 1 19 PHE CG C 29.158 50.528 80.773 1.00 . F F . 19 PHE CG 1 1
3 19651 6 1 19 PHE CZ C 28.934 47.779 80.189 1.00 . F F . 19 PHE CZ 1 1
3 19652 6 1 19 PHE H H 31.878 51.681 81.230 1.00 . F F . 19 PHE H 1 1
3 19653 6 1 19 PHE HA H 30.020 52.803 79.247 1.00 . F F . 19 PHE HA 1 1
3 19654 6 1 19 PHE HB2 H 29.472 52.137 82.146 1.00 . F F . 19 PHE HB2 1 1
3 19655 6 1 19 PHE HB3 H 28.299 52.480 80.882 1.00 . F F . 19 PHE HB3 1 1
3 19656 6 1 19 PHE HD1 H 29.091 50.807 78.639 1.00 . F F . 19 PHE HD1 1 1
3 19657 6 1 19 PHE HD2 H 29.201 49.911 82.839 1.00 . F F . 19 PHE HD2 1 1
3 19658 6 1 19 PHE HE1 H 28.918 48.408 78.139 1.00 . F F . 19 PHE HE1 1 1
3 19659 6 1 19 PHE HE2 H 28.996 47.489 82.325 1.00 . F F . 19 PHE HE2 1 1
3 19660 6 1 19 PHE HZ H 28.843 46.726 79.961 1.00 . F F . 19 PHE HZ 1 1
3 19661 6 1 19 PHE N N 31.589 51.976 80.340 1.00 . F F . 19 PHE N 1 1
3 19662 6 1 19 PHE O O 30.694 54.255 82.044 1.00 . F F . 19 PHE O 1 1
3 19663 6 1 20 PHE C C 30.101 57.430 79.808 1.00 . F F . 20 PHE C 1 1
3 19664 6 1 20 PHE CA C 31.077 56.424 80.382 1.00 . F F . 20 PHE CA 1 1
3 19665 6 1 20 PHE CB C 32.493 56.800 79.942 1.00 . F F . 20 PHE CB 1 1
3 19666 6 1 20 PHE CD1 C 32.508 59.304 79.638 1.00 . F F . 20 PHE CD1 1 1
3 19667 6 1 20 PHE CD2 C 33.433 58.373 81.678 1.00 . F F . 20 PHE CD2 1 1
3 19668 6 1 20 PHE CE1 C 32.807 60.595 80.091 1.00 . F F . 20 PHE CE1 1 1
3 19669 6 1 20 PHE CE2 C 33.732 59.664 82.132 1.00 . F F . 20 PHE CE2 1 1
3 19670 6 1 20 PHE CG C 32.822 58.193 80.431 1.00 . F F . 20 PHE CG 1 1
3 19671 6 1 20 PHE CZ C 33.418 60.775 81.339 1.00 . F F . 20 PHE CZ 1 1
3 19672 6 1 20 PHE H H 30.723 54.880 78.983 1.00 . F F . 20 PHE H 1 1
3 19673 6 1 20 PHE HA H 31.031 56.482 81.461 1.00 . F F . 20 PHE HA 1 1
3 19674 6 1 20 PHE HB2 H 33.199 56.096 80.359 1.00 . F F . 20 PHE HB2 1 1
3 19675 6 1 20 PHE HB3 H 32.553 56.775 78.864 1.00 . F F . 20 PHE HB3 1 1
3 19676 6 1 20 PHE HD1 H 32.036 59.164 78.677 1.00 . F F . 20 PHE HD1 1 1
3 19677 6 1 20 PHE HD2 H 33.676 57.516 82.287 1.00 . F F . 20 PHE HD2 1 1
3 19678 6 1 20 PHE HE1 H 32.565 61.452 79.479 1.00 . F F . 20 PHE HE1 1 1
3 19679 6 1 20 PHE HE2 H 34.203 59.801 83.094 1.00 . F F . 20 PHE HE2 1 1
3 19680 6 1 20 PHE HZ H 33.649 61.772 81.690 1.00 . F F . 20 PHE HZ 1 1
3 19681 6 1 20 PHE N N 30.775 55.068 79.944 1.00 . F F . 20 PHE N 1 1
3 19682 6 1 20 PHE O O 29.918 57.550 78.596 1.00 . F F . 20 PHE O 1 1
3 19683 6 1 21 ALA C C 29.062 60.507 80.975 1.00 . F F . 21 ALA C 1 1
3 19684 6 1 21 ALA CA C 28.581 59.232 80.317 1.00 . F F . 21 ALA CA 1 1
3 19685 6 1 21 ALA CB C 27.161 58.891 80.774 1.00 . F F . 21 ALA CB 1 1
3 19686 6 1 21 ALA H H 29.705 58.065 81.653 1.00 . F F . 21 ALA H 1 1
3 19687 6 1 21 ALA HA H 28.596 59.354 79.250 1.00 . F F . 21 ALA HA 1 1
3 19688 6 1 21 ALA HB1 H 26.715 58.198 80.075 1.00 . F F . 21 ALA HB1 1 1
3 19689 6 1 21 ALA HB2 H 26.567 59.792 80.816 1.00 . F F . 21 ALA HB2 1 1
3 19690 6 1 21 ALA HB3 H 27.200 58.438 81.752 1.00 . F F . 21 ALA HB3 1 1
3 19691 6 1 21 ALA N N 29.502 58.187 80.702 1.00 . F F . 21 ALA N 1 1
3 19692 6 1 21 ALA O O 29.391 60.501 82.161 1.00 . F F . 21 ALA O 1 1
3 19693 6 1 22 GLU C C 28.702 63.217 81.935 1.00 . F F . 22 GLU C 1 1
3 19694 6 1 22 GLU CA C 29.651 62.820 80.827 1.00 . F F . 22 GLU CA 1 1
3 19695 6 1 22 GLU CB C 29.744 63.935 79.779 1.00 . F F . 22 GLU CB 1 1
3 19696 6 1 22 GLU CD C 31.882 64.924 80.622 1.00 . F F . 22 GLU CD 1 1
3 19697 6 1 22 GLU CG C 30.398 65.179 80.391 1.00 . F F . 22 GLU CG 1 1
3 19698 6 1 22 GLU H H 28.917 61.566 79.265 1.00 . F F . 22 GLU H 1 1
3 19699 6 1 22 GLU HA H 30.629 62.638 81.245 1.00 . F F . 22 GLU HA 1 1
3 19700 6 1 22 GLU HB2 H 30.343 63.591 78.949 1.00 . F F . 22 GLU HB2 1 1
3 19701 6 1 22 GLU HB3 H 28.754 64.186 79.429 1.00 . F F . 22 GLU HB3 1 1
3 19702 6 1 22 GLU HG2 H 30.279 66.013 79.716 1.00 . F F . 22 GLU HG2 1 1
3 19703 6 1 22 GLU HG3 H 29.926 65.412 81.333 1.00 . F F . 22 GLU HG3 1 1
3 19704 6 1 22 GLU N N 29.150 61.595 80.223 1.00 . F F . 22 GLU N 1 1
3 19705 6 1 22 GLU O O 27.608 63.709 81.682 1.00 . F F . 22 GLU O 1 1
3 19706 6 1 22 GLU OE1 O 32.358 63.888 80.188 1.00 . F F . 22 GLU OE1 1 1
3 19707 6 1 22 GLU OE2 O 32.521 65.769 81.225 1.00 . F F . 22 GLU OE2 1 1
3 19708 6 1 23 ASP C C 29.160 63.225 85.614 1.00 . F F . 23 ASP C 1 1
3 19709 6 1 23 ASP CA C 28.316 63.239 84.337 1.00 . F F . 23 ASP CA 1 1
3 19710 6 1 23 ASP CB C 27.227 62.163 84.456 1.00 . F F . 23 ASP CB 1 1
3 19711 6 1 23 ASP CG C 26.179 62.343 83.366 1.00 . F F . 23 ASP CG 1 1
3 19712 6 1 23 ASP H H 30.009 62.535 83.289 1.00 . F F . 23 ASP H 1 1
3 19713 6 1 23 ASP HA H 27.852 64.203 84.221 1.00 . F F . 23 ASP HA 1 1
3 19714 6 1 23 ASP HB2 H 27.682 61.189 84.352 1.00 . F F . 23 ASP HB2 1 1
3 19715 6 1 23 ASP HB3 H 26.753 62.229 85.421 1.00 . F F . 23 ASP HB3 1 1
3 19716 6 1 23 ASP N N 29.132 62.954 83.168 1.00 . F F . 23 ASP N 1 1
3 19717 6 1 23 ASP O O 28.761 62.628 86.613 1.00 . F F . 23 ASP O 1 1
3 19718 6 1 23 ASP OD1 O 25.241 63.087 83.588 1.00 . F F . 23 ASP OD1 1 1
3 19719 6 1 23 ASP OD2 O 26.331 61.727 82.323 1.00 . F F . 23 ASP OD2 1 1
3 19720 6 1 24 VAL C C 30.776 65.108 87.611 1.00 . F F . 24 VAL C 1 1
3 19721 6 1 24 VAL CA C 31.164 63.906 86.772 1.00 . F F . 24 VAL CA 1 1
3 19722 6 1 24 VAL CB C 32.634 64.019 86.341 1.00 . F F . 24 VAL CB 1 1
3 19723 6 1 24 VAL CG1 C 33.570 63.932 87.565 1.00 . F F . 24 VAL CG1 1 1
3 19724 6 1 24 VAL CG2 C 32.951 62.883 85.360 1.00 . F F . 24 VAL CG2 1 1
3 19725 6 1 24 VAL H H 30.598 64.341 84.772 1.00 . F F . 24 VAL H 1 1
3 19726 6 1 24 VAL HA H 31.028 63.000 87.348 1.00 . F F . 24 VAL HA 1 1
3 19727 6 1 24 VAL HB H 32.784 64.969 85.844 1.00 . F F . 24 VAL HB 1 1
3 19728 6 1 24 VAL HG11 H 33.729 64.922 87.969 1.00 . F F . 24 VAL HG11 1 1
3 19729 6 1 24 VAL HG12 H 34.525 63.519 87.268 1.00 . F F . 24 VAL HG12 1 1
3 19730 6 1 24 VAL HG13 H 33.129 63.300 88.323 1.00 . F F . 24 VAL HG13 1 1
3 19731 6 1 24 VAL HG21 H 32.468 63.079 84.415 1.00 . F F . 24 VAL HG21 1 1
3 19732 6 1 24 VAL HG22 H 32.588 61.949 85.762 1.00 . F F . 24 VAL HG22 1 1
3 19733 6 1 24 VAL HG23 H 34.019 62.822 85.214 1.00 . F F . 24 VAL HG23 1 1
3 19734 6 1 24 VAL N N 30.316 63.877 85.587 1.00 . F F . 24 VAL N 1 1
3 19735 6 1 24 VAL O O 29.827 65.815 87.275 1.00 . F F . 24 VAL O 1 1
3 19736 6 1 25 GLY C C 30.040 66.161 90.479 1.00 . F F . 25 GLY C 1 1
3 19737 6 1 25 GLY CA C 31.188 66.508 89.542 1.00 . F F . 25 GLY CA 1 1
3 19738 6 1 25 GLY H H 32.256 64.776 88.932 1.00 . F F . 25 GLY H 1 1
3 19739 6 1 25 GLY HA2 H 32.059 66.777 90.124 1.00 . F F . 25 GLY HA2 1 1
3 19740 6 1 25 GLY HA3 H 30.898 67.344 88.923 1.00 . F F . 25 GLY HA3 1 1
3 19741 6 1 25 GLY N N 31.505 65.359 88.700 1.00 . F F . 25 GLY N 1 1
3 19742 6 1 25 GLY O O 29.939 66.663 91.599 1.00 . F F . 25 GLY O 1 1
3 19743 6 1 26 SER C C 27.536 63.536 90.146 1.00 . F F . 26 SER C 1 1
3 19744 6 1 26 SER CA C 27.941 64.915 90.646 1.00 . F F . 26 SER CA 1 1
3 19745 6 1 26 SER CB C 26.816 65.912 90.382 1.00 . F F . 26 SER CB 1 1
3 19746 6 1 26 SER H H 29.293 65.016 89.038 1.00 . F F . 26 SER H 1 1
3 19747 6 1 26 SER HA H 28.135 64.867 91.708 1.00 . F F . 26 SER HA 1 1
3 19748 6 1 26 SER HB2 H 25.949 65.642 90.959 1.00 . F F . 26 SER HB2 1 1
3 19749 6 1 26 SER HB3 H 27.141 66.904 90.668 1.00 . F F . 26 SER HB3 1 1
3 19750 6 1 26 SER HG H 25.566 65.626 88.921 1.00 . F F . 26 SER HG 1 1
3 19751 6 1 26 SER N N 29.150 65.333 89.954 1.00 . F F . 26 SER N 1 1
3 19752 6 1 26 SER O O 27.407 63.331 88.940 1.00 . F F . 26 SER O 1 1
3 19753 6 1 26 SER OG O 26.484 65.891 89.000 1.00 . F F . 26 SER OG 1 1
3 19754 6 1 27 ASN C C 26.036 61.180 89.564 1.00 . F F . 27 ASN C 1 1
3 19755 6 1 27 ASN CA C 27.084 61.198 90.675 1.00 . F F . 27 ASN CA 1 1
3 19756 6 1 27 ASN CB C 26.552 60.426 91.881 1.00 . F F . 27 ASN CB 1 1
3 19757 6 1 27 ASN CG C 27.640 60.290 92.941 1.00 . F F . 27 ASN CG 1 1
3 19758 6 1 27 ASN H H 27.573 62.784 92.007 1.00 . F F . 27 ASN H 1 1
3 19759 6 1 27 ASN HA H 27.980 60.716 90.317 1.00 . F F . 27 ASN HA 1 1
3 19760 6 1 27 ASN HB2 H 25.708 60.954 92.302 1.00 . F F . 27 ASN HB2 1 1
3 19761 6 1 27 ASN HB3 H 26.239 59.444 91.566 1.00 . F F . 27 ASN HB3 1 1
3 19762 6 1 27 ASN HD21 H 29.136 60.574 91.667 1.00 . F F . 27 ASN HD21 1 1
3 19763 6 1 27 ASN HD22 H 29.595 60.309 93.277 1.00 . F F . 27 ASN HD22 1 1
3 19764 6 1 27 ASN N N 27.406 62.575 91.064 1.00 . F F . 27 ASN N 1 1
3 19765 6 1 27 ASN ND2 N 28.894 60.401 92.599 1.00 . F F . 27 ASN ND2 1 1
3 19766 6 1 27 ASN O O 25.452 62.209 89.225 1.00 . F F . 27 ASN O 1 1
3 19767 6 1 27 ASN OD1 O 27.337 60.079 94.114 1.00 . F F . 27 ASN OD1 1 1
3 19768 6 1 28 LYS C C 23.470 59.846 88.208 1.00 . F F . 28 LYS C 1 1
3 19769 6 1 28 LYS CA C 24.939 59.926 87.808 1.00 . F F . 28 LYS CA 1 1
3 19770 6 1 28 LYS CB C 25.301 58.689 86.971 1.00 . F F . 28 LYS CB 1 1
3 19771 6 1 28 LYS CD C 25.278 57.680 84.690 1.00 . F F . 28 LYS CD 1 1
3 19772 6 1 28 LYS CE C 24.799 57.853 83.253 1.00 . F F . 28 LYS CE 1 1
3 19773 6 1 28 LYS CG C 24.783 58.850 85.538 1.00 . F F . 28 LYS CG 1 1
3 19774 6 1 28 LYS H H 26.373 59.231 89.213 1.00 . F F . 28 LYS H 1 1
3 19775 6 1 28 LYS HA H 25.078 60.803 87.193 1.00 . F F . 28 LYS HA 1 1
3 19776 6 1 28 LYS HB2 H 26.374 58.570 86.951 1.00 . F F . 28 LYS HB2 1 1
3 19777 6 1 28 LYS HB3 H 24.854 57.809 87.412 1.00 . F F . 28 LYS HB3 1 1
3 19778 6 1 28 LYS HD2 H 26.358 57.654 84.707 1.00 . F F . 28 LYS HD2 1 1
3 19779 6 1 28 LYS HD3 H 24.891 56.754 85.089 1.00 . F F . 28 LYS HD3 1 1
3 19780 6 1 28 LYS HE2 H 23.723 57.879 83.236 1.00 . F F . 28 LYS HE2 1 1
3 19781 6 1 28 LYS HE3 H 25.185 58.779 82.856 1.00 . F F . 28 LYS HE3 1 1
3 19782 6 1 28 LYS HG2 H 23.703 58.861 85.545 1.00 . F F . 28 LYS HG2 1 1
3 19783 6 1 28 LYS HG3 H 25.150 59.775 85.120 1.00 . F F . 28 LYS HG3 1 1
3 19784 6 1 28 LYS HZ1 H 26.214 56.948 82.025 1.00 . F F . 28 LYS HZ1 1 1
3 19785 6 1 28 LYS HZ2 H 24.609 56.526 81.661 1.00 . F F . 28 LYS HZ2 1 1
3 19786 6 1 28 LYS HZ3 H 25.376 55.865 83.026 1.00 . F F . 28 LYS HZ3 1 1
3 19787 6 1 28 LYS N N 25.850 60.016 88.944 1.00 . F F . 28 LYS N 1 1
3 19788 6 1 28 LYS NZ N 25.286 56.712 82.429 1.00 . F F . 28 LYS NZ 1 1
3 19789 6 1 28 LYS O O 22.654 60.590 87.670 1.00 . F F . 28 LYS O 1 1
3 19790 6 1 29 GLY C C 20.927 57.881 88.598 1.00 . F F . 29 GLY C 1 1
3 19791 6 1 29 GLY CA C 21.682 58.876 89.498 1.00 . F F . 29 GLY CA 1 1
3 19792 6 1 29 GLY H H 23.762 58.363 89.536 1.00 . F F . 29 GLY H 1 1
3 19793 6 1 29 GLY HA2 H 21.611 58.546 90.525 1.00 . F F . 29 GLY HA2 1 1
3 19794 6 1 29 GLY HA3 H 21.223 59.851 89.409 1.00 . F F . 29 GLY HA3 1 1
3 19795 6 1 29 GLY N N 23.102 58.958 89.124 1.00 . F F . 29 GLY N 1 1
3 19796 6 1 29 GLY O O 19.925 58.253 87.994 1.00 . F F . 29 GLY O 1 1
3 19797 6 1 30 ALA C C 20.619 54.340 88.208 1.00 . F F . 30 ALA C 1 1
3 19798 6 1 30 ALA CA C 20.825 55.684 87.525 1.00 . F F . 30 ALA CA 1 1
3 19799 6 1 30 ALA CB C 21.752 55.502 86.309 1.00 . F F . 30 ALA CB 1 1
3 19800 6 1 30 ALA H H 22.274 56.417 88.891 1.00 . F F . 30 ALA H 1 1
3 19801 6 1 30 ALA HA H 19.869 56.055 87.183 1.00 . F F . 30 ALA HA 1 1
3 19802 6 1 30 ALA HB1 H 21.599 54.528 85.865 1.00 . F F . 30 ALA HB1 1 1
3 19803 6 1 30 ALA HB2 H 22.781 55.589 86.626 1.00 . F F . 30 ALA HB2 1 1
3 19804 6 1 30 ALA HB3 H 21.541 56.267 85.576 1.00 . F F . 30 ALA HB3 1 1
3 19805 6 1 30 ALA N N 21.438 56.650 88.436 1.00 . F F . 30 ALA N 1 1
3 19806 6 1 30 ALA O O 20.952 54.162 89.379 1.00 . F F . 30 ALA O 1 1
3 19807 6 1 31 ILE C C 20.650 50.991 87.280 1.00 . F F . 31 ILE C 1 1
3 19808 6 1 31 ILE CA C 19.784 52.041 87.982 1.00 . F F . 31 ILE CA 1 1
3 19809 6 1 31 ILE CB C 18.305 51.685 87.772 1.00 . F F . 31 ILE CB 1 1
3 19810 6 1 31 ILE CD1 C 17.265 52.090 90.064 1.00 . F F . 31 ILE CD1 1 1
3 19811 6 1 31 ILE CG1 C 17.404 52.611 88.621 1.00 . F F . 31 ILE CG1 1 1
3 19812 6 1 31 ILE CG2 C 18.058 50.214 88.145 1.00 . F F . 31 ILE CG2 1 1
3 19813 6 1 31 ILE H H 19.830 53.606 86.513 1.00 . F F . 31 ILE H 1 1
3 19814 6 1 31 ILE HA H 20.003 52.016 89.039 1.00 . F F . 31 ILE HA 1 1
3 19815 6 1 31 ILE HB H 18.064 51.821 86.729 1.00 . F F . 31 ILE HB 1 1
3 19816 6 1 31 ILE HD11 H 17.087 52.921 90.730 1.00 . F F . 31 ILE HD11 1 1
3 19817 6 1 31 ILE HD12 H 18.168 51.581 90.363 1.00 . F F . 31 ILE HD12 1 1
3 19818 6 1 31 ILE HD13 H 16.433 51.405 90.118 1.00 . F F . 31 ILE HD13 1 1
3 19819 6 1 31 ILE HG12 H 17.831 53.604 88.644 1.00 . F F . 31 ILE HG12 1 1
3 19820 6 1 31 ILE HG13 H 16.424 52.660 88.170 1.00 . F F . 31 ILE HG13 1 1
3 19821 6 1 31 ILE HG21 H 18.447 49.575 87.365 1.00 . F F . 31 ILE HG21 1 1
3 19822 6 1 31 ILE HG22 H 16.999 50.042 88.254 1.00 . F F . 31 ILE HG22 1 1
3 19823 6 1 31 ILE HG23 H 18.558 49.988 89.077 1.00 . F F . 31 ILE HG23 1 1
3 19824 6 1 31 ILE N N 20.057 53.397 87.455 1.00 . F F . 31 ILE N 1 1
3 19825 6 1 31 ILE O O 20.787 51.003 86.058 1.00 . F F . 31 ILE O 1 1
3 19826 6 1 32 ILE C C 21.343 47.674 87.495 1.00 . F F . 32 ILE C 1 1
3 19827 6 1 32 ILE CA C 22.084 49.016 87.517 1.00 . F F . 32 ILE CA 1 1
3 19828 6 1 32 ILE CB C 23.340 48.874 88.376 1.00 . F F . 32 ILE CB 1 1
3 19829 6 1 32 ILE CD1 C 25.212 50.155 89.440 1.00 . F F . 32 ILE CD1 1 1
3 19830 6 1 32 ILE CG1 C 24.102 50.202 88.386 1.00 . F F . 32 ILE CG1 1 1
3 19831 6 1 32 ILE CG2 C 24.231 47.781 87.790 1.00 . F F . 32 ILE CG2 1 1
3 19832 6 1 32 ILE H H 21.090 50.114 89.037 1.00 . F F . 32 ILE H 1 1
3 19833 6 1 32 ILE HA H 22.379 49.278 86.527 1.00 . F F . 32 ILE HA 1 1
3 19834 6 1 32 ILE HB H 23.058 48.608 89.386 1.00 . F F . 32 ILE HB 1 1
3 19835 6 1 32 ILE HD11 H 24.772 50.135 90.427 1.00 . F F . 32 ILE HD11 1 1
3 19836 6 1 32 ILE HD12 H 25.836 51.032 89.343 1.00 . F F . 32 ILE HD12 1 1
3 19837 6 1 32 ILE HD13 H 25.812 49.270 89.293 1.00 . F F . 32 ILE HD13 1 1
3 19838 6 1 32 ILE HG12 H 24.538 50.370 87.413 1.00 . F F . 32 ILE HG12 1 1
3 19839 6 1 32 ILE HG13 H 23.419 51.005 88.619 1.00 . F F . 32 ILE HG13 1 1
3 19840 6 1 32 ILE HG21 H 23.767 46.817 87.942 1.00 . F F . 32 ILE HG21 1 1
3 19841 6 1 32 ILE HG22 H 25.193 47.801 88.278 1.00 . F F . 32 ILE HG22 1 1
3 19842 6 1 32 ILE HG23 H 24.360 47.954 86.731 1.00 . F F . 32 ILE HG23 1 1
3 19843 6 1 32 ILE N N 21.233 50.076 88.068 1.00 . F F . 32 ILE N 1 1
3 19844 6 1 32 ILE O O 20.951 47.181 88.551 1.00 . F F . 32 ILE O 1 1
3 19845 6 1 33 GLY C C 21.013 44.702 86.998 1.00 . F F . 33 GLY C 1 1
3 19846 6 1 33 GLY CA C 20.375 45.815 86.217 1.00 . F F . 33 GLY CA 1 1
3 19847 6 1 33 GLY H H 21.379 47.476 85.450 1.00 . F F . 33 GLY H 1 1
3 19848 6 1 33 GLY HA2 H 19.384 45.973 86.612 1.00 . F F . 33 GLY HA2 1 1
3 19849 6 1 33 GLY HA3 H 20.281 45.500 85.195 1.00 . F F . 33 GLY HA3 1 1
3 19850 6 1 33 GLY N N 21.112 47.084 86.308 1.00 . F F . 33 GLY N 1 1
3 19851 6 1 33 GLY O O 21.816 44.959 87.864 1.00 . F F . 33 GLY O 1 1
3 19852 6 1 34 LEU C C 22.511 41.694 86.464 1.00 . F F . 34 LEU C 1 1
3 19853 6 1 34 LEU CA C 21.306 42.265 87.198 1.00 . F F . 34 LEU CA 1 1
3 19854 6 1 34 LEU CB C 20.224 41.188 87.284 1.00 . F F . 34 LEU CB 1 1
3 19855 6 1 34 LEU CD1 C 17.900 40.668 88.036 1.00 . F F . 34 LEU CD1 1 1
3 19856 6 1 34 LEU CD2 C 19.370 42.115 89.473 1.00 . F F . 34 LEU CD2 1 1
3 19857 6 1 34 LEU CG C 18.997 41.739 88.025 1.00 . F F . 34 LEU CG 1 1
3 19858 6 1 34 LEU H H 20.269 43.380 85.710 1.00 . F F . 34 LEU H 1 1
3 19859 6 1 34 LEU HA H 21.610 42.511 88.204 1.00 . F F . 34 LEU HA 1 1
3 19860 6 1 34 LEU HB2 H 19.938 40.890 86.285 1.00 . F F . 34 LEU HB2 1 1
3 19861 6 1 34 LEU HB3 H 20.610 40.332 87.818 1.00 . F F . 34 LEU HB3 1 1
3 19862 6 1 34 LEU HD11 H 16.970 41.109 88.365 1.00 . F F . 34 LEU HD11 1 1
3 19863 6 1 34 LEU HD12 H 18.181 39.874 88.711 1.00 . F F . 34 LEU HD12 1 1
3 19864 6 1 34 LEU HD13 H 17.777 40.269 87.040 1.00 . F F . 34 LEU HD13 1 1
3 19865 6 1 34 LEU HD21 H 19.793 43.108 89.491 1.00 . F F . 34 LEU HD21 1 1
3 19866 6 1 34 LEU HD22 H 20.091 41.409 89.860 1.00 . F F . 34 LEU HD22 1 1
3 19867 6 1 34 LEU HD23 H 18.485 42.096 90.094 1.00 . F F . 34 LEU HD23 1 1
3 19868 6 1 34 LEU HG H 18.634 42.615 87.505 1.00 . F F . 34 LEU HG 1 1
3 19869 6 1 34 LEU N N 20.742 43.462 86.564 1.00 . F F . 34 LEU N 1 1
3 19870 6 1 34 LEU O O 22.443 41.411 85.286 1.00 . F F . 34 LEU O 1 1
3 19871 6 1 35 MET C C 25.185 39.593 87.458 1.00 . F F . 35 MET C 1 1
3 19872 6 1 35 MET CA C 24.929 41.033 86.950 1.00 . F F . 35 MET CA 1 1
3 19873 6 1 35 MET CB C 25.884 41.953 87.750 1.00 . F F . 35 MET CB 1 1
3 19874 6 1 35 MET CE C 23.392 40.190 89.723 1.00 . F F . 35 MET CE 1 1
3 19875 6 1 35 MET CG C 25.652 41.890 89.316 1.00 . F F . 35 MET CG 1 1
3 19876 6 1 35 MET H H 23.469 41.821 88.130 1.00 . F F . 35 MET H 1 1
3 19877 6 1 35 MET HA H 25.181 41.115 85.937 1.00 . F F . 35 MET HA 1 1
3 19878 6 1 35 MET HB2 H 26.901 41.660 87.543 1.00 . F F . 35 MET HB2 1 1
3 19879 6 1 35 MET HB3 H 25.741 42.971 87.420 1.00 . F F . 35 MET HB3 1 1
3 19880 6 1 35 MET HE1 H 22.647 39.994 90.483 1.00 . F F . 35 MET HE1 1 1
3 19881 6 1 35 MET HE2 H 24.243 39.563 89.908 1.00 . F F . 35 MET HE2 1 1
3 19882 6 1 35 MET HE3 H 22.978 39.966 88.756 1.00 . F F . 35 MET HE3 1 1
3 19883 6 1 35 MET HG2 H 26.099 41.010 89.729 1.00 . F F . 35 MET HG2 1 1
3 19884 6 1 35 MET HG3 H 26.155 42.743 89.750 1.00 . F F . 35 MET HG3 1 1
3 19885 6 1 35 MET N N 23.581 41.552 87.256 1.00 . F F . 35 MET N 1 1
3 19886 6 1 35 MET O O 25.897 39.458 88.378 1.00 . F F . 35 MET O 1 1
3 19887 6 1 35 MET SD S 23.887 41.955 89.827 1.00 . F F . 35 MET SD 1 1
3 19888 6 1 36 VAL C C 26.544 36.657 86.779 1.00 . F F . 36 VAL C 1 1
3 19889 6 1 36 VAL CA C 25.219 37.161 87.348 1.00 . F F . 36 VAL CA 1 1
3 19890 6 1 36 VAL CB C 24.126 36.083 87.142 1.00 . F F . 36 VAL CB 1 1
3 19891 6 1 36 VAL CG1 C 22.737 36.666 87.458 1.00 . F F . 36 VAL CG1 1 1
3 19892 6 1 36 VAL CG2 C 24.156 35.537 85.703 1.00 . F F . 36 VAL CG2 1 1
3 19893 6 1 36 VAL H H 24.430 38.556 85.899 1.00 . F F . 36 VAL H 1 1
3 19894 6 1 36 VAL HA H 25.355 37.268 88.419 1.00 . F F . 36 VAL HA 1 1
3 19895 6 1 36 VAL HB H 24.318 35.267 87.828 1.00 . F F . 36 VAL HB 1 1
3 19896 6 1 36 VAL HG11 H 22.337 37.144 86.582 1.00 . F F . 36 VAL HG11 1 1
3 19897 6 1 36 VAL HG12 H 22.816 37.387 88.259 1.00 . F F . 36 VAL HG12 1 1
3 19898 6 1 36 VAL HG13 H 22.073 35.868 87.763 1.00 . F F . 36 VAL HG13 1 1
3 19899 6 1 36 VAL HG21 H 23.189 35.123 85.448 1.00 . F F . 36 VAL HG21 1 1
3 19900 6 1 36 VAL HG22 H 24.905 34.762 85.625 1.00 . F F . 36 VAL HG22 1 1
3 19901 6 1 36 VAL HG23 H 24.395 36.329 85.020 1.00 . F F . 36 VAL HG23 1 1
3 19902 6 1 36 VAL N N 24.815 38.489 86.784 1.00 . F F . 36 VAL N 1 1
3 19903 6 1 36 VAL O O 26.658 36.340 85.597 1.00 . F F . 36 VAL O 1 1
3 19904 6 1 37 GLY C C 29.131 34.778 88.071 1.00 . F F . 37 GLY C 1 1
3 19905 6 1 37 GLY CA C 28.850 36.052 87.299 1.00 . F F . 37 GLY CA 1 1
3 19906 6 1 37 GLY H H 27.358 36.798 88.595 1.00 . F F . 37 GLY H 1 1
3 19907 6 1 37 GLY HA2 H 28.893 35.848 86.237 1.00 . F F . 37 GLY HA2 1 1
3 19908 6 1 37 GLY HA3 H 29.596 36.790 87.553 1.00 . F F . 37 GLY HA3 1 1
3 19909 6 1 37 GLY N N 27.531 36.554 87.661 1.00 . F F . 37 GLY N 1 1
3 19910 6 1 37 GLY O O 29.115 34.785 89.303 1.00 . F F . 37 GLY O 1 1
3 19911 6 1 38 GLY C C 30.872 32.609 89.060 1.00 . F F . 38 GLY C 1 1
3 19912 6 1 38 GLY CA C 29.701 32.429 88.082 1.00 . F F . 38 GLY CA 1 1
3 19913 6 1 38 GLY H H 29.425 33.710 86.397 1.00 . F F . 38 GLY H 1 1
3 19914 6 1 38 GLY HA2 H 28.824 32.118 88.631 1.00 . F F . 38 GLY HA2 1 1
3 19915 6 1 38 GLY HA3 H 29.960 31.666 87.363 1.00 . F F . 38 GLY HA3 1 1
3 19916 6 1 38 GLY N N 29.407 33.681 87.376 1.00 . F F . 38 GLY N 1 1
3 19917 6 1 38 GLY O O 30.698 32.474 90.271 1.00 . F F . 38 GLY O 1 1
3 19918 6 1 39 VAL C C 34.105 34.264 88.714 1.00 . F F . 39 VAL C 1 1
3 19919 6 1 39 VAL CA C 33.230 33.196 89.363 1.00 . F F . 39 VAL CA 1 1
3 19920 6 1 39 VAL CB C 34.015 31.891 89.578 1.00 . F F . 39 VAL CB 1 1
3 19921 6 1 39 VAL CG1 C 35.413 32.191 90.130 1.00 . F F . 39 VAL CG1 1 1
3 19922 6 1 39 VAL CG2 C 33.271 31.025 90.598 1.00 . F F . 39 VAL CG2 1 1
3 19923 6 1 39 VAL H H 32.121 33.076 87.563 1.00 . F F . 39 VAL H 1 1
3 19924 6 1 39 VAL HA H 32.904 33.570 90.325 1.00 . F F . 39 VAL HA 1 1
3 19925 6 1 39 VAL HB H 34.103 31.364 88.642 1.00 . F F . 39 VAL HB 1 1
3 19926 6 1 39 VAL HG11 H 36.034 32.594 89.344 1.00 . F F . 39 VAL HG11 1 1
3 19927 6 1 39 VAL HG12 H 35.856 31.279 90.505 1.00 . F F . 39 VAL HG12 1 1
3 19928 6 1 39 VAL HG13 H 35.338 32.909 90.933 1.00 . F F . 39 VAL HG13 1 1
3 19929 6 1 39 VAL HG21 H 32.300 30.766 90.212 1.00 . F F . 39 VAL HG21 1 1
3 19930 6 1 39 VAL HG22 H 33.157 31.577 91.519 1.00 . F F . 39 VAL HG22 1 1
3 19931 6 1 39 VAL HG23 H 33.837 30.126 90.788 1.00 . F F . 39 VAL HG23 1 1
3 19932 6 1 39 VAL N N 32.051 32.955 88.532 1.00 . F F . 39 VAL N 1 1
3 19933 6 1 39 VAL O O 34.303 34.269 87.503 1.00 . F F . 39 VAL O 1 1
3 19934 6 1 40 VAL C C 36.863 35.719 88.725 1.00 . F F . 40 VAL C 1 1
3 19935 6 1 40 VAL CA C 35.463 36.246 89.022 1.00 . F F . 40 VAL CA 1 1
3 19936 6 1 40 VAL CB C 35.541 37.383 90.045 1.00 . F F . 40 VAL CB 1 1
3 19937 6 1 40 VAL CG1 C 36.259 38.582 89.422 1.00 . F F . 40 VAL CG1 1 1
3 19938 6 1 40 VAL CG2 C 34.125 37.795 90.452 1.00 . F F . 40 VAL CG2 1 1
3 19939 6 1 40 VAL H H 34.422 35.130 90.492 1.00 . F F . 40 VAL H 1 1
3 19940 6 1 40 VAL HA H 35.031 36.628 88.110 1.00 . F F . 40 VAL HA 1 1
3 19941 6 1 40 VAL HB H 36.086 37.048 90.917 1.00 . F F . 40 VAL HB 1 1
3 19942 6 1 40 VAL HG11 H 35.780 38.843 88.489 1.00 . F F . 40 VAL HG11 1 1
3 19943 6 1 40 VAL HG12 H 37.292 38.327 89.237 1.00 . F F . 40 VAL HG12 1 1
3 19944 6 1 40 VAL HG13 H 36.212 39.423 90.098 1.00 . F F . 40 VAL HG13 1 1
3 19945 6 1 40 VAL HG21 H 34.177 38.548 91.224 1.00 . F F . 40 VAL HG21 1 1
3 19946 6 1 40 VAL HG22 H 33.592 36.933 90.825 1.00 . F F . 40 VAL HG22 1 1
3 19947 6 1 40 VAL HG23 H 33.604 38.194 89.593 1.00 . F F . 40 VAL HG23 1 1
3 19948 6 1 40 VAL N N 34.617 35.176 89.532 1.00 . F F . 40 VAL N 1 1
3 19949 6 1 40 VAL O O 37.680 35.714 89.631 1.00 . F F . 40 VAL O 1 1
3 19950 6 1 40 VAL OXT O 37.096 35.322 87.595 1.00 . F F . 40 VAL OXT 1 1
3 19951 7 1 9 GLY C C -1.737 1.869 53.894 1.00 . G G . 9 GLY C 1 1
3 19952 7 1 9 GLY CA C -1.721 0.534 53.152 1.00 . G G . 9 GLY CA 1 1
3 19953 7 1 9 GLY H H -1.539 0.045 51.135 1.00 . G G . 9 GLY H 1 1
3 19954 7 1 9 GLY HA2 H -2.459 -0.128 53.582 1.00 . G G . 9 GLY HA2 1 1
3 19955 7 1 9 GLY HA3 H -0.742 0.089 53.243 1.00 . G G . 9 GLY HA3 1 1
3 19956 7 1 9 GLY N N -2.032 0.757 51.711 1.00 . G G . 9 GLY N 1 1
3 19957 7 1 9 GLY O O -2.765 2.542 53.962 1.00 . G G . 9 GLY O 1 1
3 19958 7 1 10 TYR C C 0.391 4.500 54.407 1.00 . G G . 10 TYR C 1 1
3 19959 7 1 10 TYR CA C -0.459 3.503 55.191 1.00 . G G . 10 TYR CA 1 1
3 19960 7 1 10 TYR CB C 0.192 3.240 56.551 1.00 . G G . 10 TYR CB 1 1
3 19961 7 1 10 TYR CD1 C -1.760 3.019 58.135 1.00 . G G . 10 TYR CD1 1 1
3 19962 7 1 10 TYR CD2 C -0.569 1.014 57.461 1.00 . G G . 10 TYR CD2 1 1
3 19963 7 1 10 TYR CE1 C -2.616 2.244 58.926 1.00 . G G . 10 TYR CE1 1 1
3 19964 7 1 10 TYR CE2 C -1.427 0.241 58.254 1.00 . G G . 10 TYR CE2 1 1
3 19965 7 1 10 TYR CG C -0.735 2.403 57.403 1.00 . G G . 10 TYR CG 1 1
3 19966 7 1 10 TYR CZ C -2.450 0.857 58.985 1.00 . G G . 10 TYR CZ 1 1
3 19967 7 1 10 TYR H H 0.199 1.664 54.362 1.00 . G G . 10 TYR H 1 1
3 19968 7 1 10 TYR HA H -1.440 3.931 55.353 1.00 . G G . 10 TYR HA 1 1
3 19969 7 1 10 TYR HB2 H 1.124 2.713 56.408 1.00 . G G . 10 TYR HB2 1 1
3 19970 7 1 10 TYR HB3 H 0.380 4.180 57.046 1.00 . G G . 10 TYR HB3 1 1
3 19971 7 1 10 TYR HD1 H -1.889 4.089 58.089 1.00 . G G . 10 TYR HD1 1 1
3 19972 7 1 10 TYR HD2 H 0.220 0.539 56.897 1.00 . G G . 10 TYR HD2 1 1
3 19973 7 1 10 TYR HE1 H -3.405 2.718 59.490 1.00 . G G . 10 TYR HE1 1 1
3 19974 7 1 10 TYR HE2 H -1.301 -0.831 58.299 1.00 . G G . 10 TYR HE2 1 1
3 19975 7 1 10 TYR HH H -4.148 0.056 59.325 1.00 . G G . 10 TYR HH 1 1
3 19976 7 1 10 TYR N N -0.585 2.245 54.450 1.00 . G G . 10 TYR N 1 1
3 19977 7 1 10 TYR O O 1.443 4.146 53.872 1.00 . G G . 10 TYR O 1 1
3 19978 7 1 10 TYR OH O -3.295 0.096 59.764 1.00 . G G . 10 TYR OH 1 1
3 19979 7 1 11 GLU C C 1.538 7.593 54.590 1.00 . G G . 11 GLU C 1 1
3 19980 7 1 11 GLU CA C 0.663 6.796 53.622 1.00 . G G . 11 GLU CA 1 1
3 19981 7 1 11 GLU CB C -0.325 7.737 52.925 1.00 . G G . 11 GLU CB 1 1
3 19982 7 1 11 GLU CD C -0.538 9.689 51.368 1.00 . G G . 11 GLU CD 1 1
3 19983 7 1 11 GLU CG C 0.441 8.769 52.087 1.00 . G G . 11 GLU CG 1 1
3 19984 7 1 11 GLU H H -0.910 5.974 54.790 1.00 . G G . 11 GLU H 1 1
3 19985 7 1 11 GLU HA H 1.296 6.341 52.873 1.00 . G G . 11 GLU HA 1 1
3 19986 7 1 11 GLU HB2 H -0.975 7.161 52.281 1.00 . G G . 11 GLU HB2 1 1
3 19987 7 1 11 GLU HB3 H -0.918 8.249 53.667 1.00 . G G . 11 GLU HB3 1 1
3 19988 7 1 11 GLU HG2 H 1.074 9.358 52.734 1.00 . G G . 11 GLU HG2 1 1
3 19989 7 1 11 GLU HG3 H 1.052 8.258 51.357 1.00 . G G . 11 GLU HG3 1 1
3 19990 7 1 11 GLU N N -0.067 5.749 54.343 1.00 . G G . 11 GLU N 1 1
3 19991 7 1 11 GLU O O 1.048 8.150 55.571 1.00 . G G . 11 GLU O 1 1
3 19992 7 1 11 GLU OE1 O -1.710 9.356 51.319 1.00 . G G . 11 GLU OE1 1 1
3 19993 7 1 11 GLU OE2 O -0.099 10.716 50.873 1.00 . G G . 11 GLU OE2 1 1
3 19994 7 1 12 VAL C C 4.705 9.221 54.268 1.00 . G G . 12 VAL C 1 1
3 19995 7 1 12 VAL CA C 3.798 8.359 55.141 1.00 . G G . 12 VAL CA 1 1
3 19996 7 1 12 VAL CB C 4.641 7.355 55.936 1.00 . G G . 12 VAL CB 1 1
3 19997 7 1 12 VAL CG1 C 3.715 6.327 56.589 1.00 . G G . 12 VAL CG1 1 1
3 19998 7 1 12 VAL CG2 C 5.613 6.627 54.999 1.00 . G G . 12 VAL CG2 1 1
3 19999 7 1 12 VAL H H 3.163 7.166 53.504 1.00 . G G . 12 VAL H 1 1
3 20000 7 1 12 VAL HA H 3.267 8.999 55.833 1.00 . G G . 12 VAL HA 1 1
3 20001 7 1 12 VAL HB H 5.196 7.878 56.702 1.00 . G G . 12 VAL HB 1 1
3 20002 7 1 12 VAL HG11 H 3.334 5.657 55.833 1.00 . G G . 12 VAL HG11 1 1
3 20003 7 1 12 VAL HG12 H 2.892 6.835 57.067 1.00 . G G . 12 VAL HG12 1 1
3 20004 7 1 12 VAL HG13 H 4.267 5.761 57.325 1.00 . G G . 12 VAL HG13 1 1
3 20005 7 1 12 VAL HG21 H 6.020 5.763 55.505 1.00 . G G . 12 VAL HG21 1 1
3 20006 7 1 12 VAL HG22 H 6.415 7.293 54.723 1.00 . G G . 12 VAL HG22 1 1
3 20007 7 1 12 VAL HG23 H 5.087 6.309 54.111 1.00 . G G . 12 VAL HG23 1 1
3 20008 7 1 12 VAL N N 2.838 7.634 54.302 1.00 . G G . 12 VAL N 1 1
3 20009 7 1 12 VAL O O 5.228 8.745 53.260 1.00 . G G . 12 VAL O 1 1
3 20010 7 1 13 HIS C C 7.086 11.609 54.552 1.00 . G G . 13 HIS C 1 1
3 20011 7 1 13 HIS CA C 5.745 11.390 53.860 1.00 . G G . 13 HIS CA 1 1
3 20012 7 1 13 HIS CB C 5.039 12.736 53.688 1.00 . G G . 13 HIS CB 1 1
3 20013 7 1 13 HIS CD2 C 2.489 12.304 53.190 1.00 . G G . 13 HIS CD2 1 1
3 20014 7 1 13 HIS CE1 C 2.581 12.391 51.027 1.00 . G G . 13 HIS CE1 1 1
3 20015 7 1 13 HIS CG C 3.801 12.545 52.855 1.00 . G G . 13 HIS CG 1 1
3 20016 7 1 13 HIS H H 4.453 10.817 55.451 1.00 . G G . 13 HIS H 1 1
3 20017 7 1 13 HIS HA H 5.924 10.967 52.881 1.00 . G G . 13 HIS HA 1 1
3 20018 7 1 13 HIS HB2 H 4.766 13.128 54.656 1.00 . G G . 13 HIS HB2 1 1
3 20019 7 1 13 HIS HB3 H 5.701 13.429 53.191 1.00 . G G . 13 HIS HB3 1 1
3 20020 7 1 13 HIS HD2 H 2.113 12.196 54.197 1.00 . G G . 13 HIS HD2 1 1
3 20021 7 1 13 HIS HE1 H 2.305 12.376 49.984 1.00 . G G . 13 HIS HE1 1 1
3 20022 7 1 13 HIS HE2 H 0.758 12.043 51.969 1.00 . G G . 13 HIS HE2 1 1
3 20023 7 1 13 HIS N N 4.893 10.484 54.642 1.00 . G G . 13 HIS N 1 1
3 20024 7 1 13 HIS ND1 N 3.833 12.596 51.472 1.00 . G G . 13 HIS ND1 1 1
3 20025 7 1 13 HIS NE2 N 1.722 12.208 52.033 1.00 . G G . 13 HIS NE2 1 1
3 20026 7 1 13 HIS O O 7.139 12.061 55.691 1.00 . G G . 13 HIS O 1 1
3 20027 7 1 14 HIS C C 10.557 11.613 53.337 1.00 . G G . 14 HIS C 1 1
3 20028 7 1 14 HIS CA C 9.505 11.453 54.437 1.00 . G G . 14 HIS CA 1 1
3 20029 7 1 14 HIS CB C 9.815 10.208 55.266 1.00 . G G . 14 HIS CB 1 1
3 20030 7 1 14 HIS CD2 C 12.415 10.138 55.585 1.00 . G G . 14 HIS CD2 1 1
3 20031 7 1 14 HIS CE1 C 12.488 10.782 57.653 1.00 . G G . 14 HIS CE1 1 1
3 20032 7 1 14 HIS CG C 11.122 10.365 55.981 1.00 . G G . 14 HIS CG 1 1
3 20033 7 1 14 HIS H H 8.082 10.919 52.953 1.00 . G G . 14 HIS H 1 1
3 20034 7 1 14 HIS HA H 9.519 12.320 55.079 1.00 . G G . 14 HIS HA 1 1
3 20035 7 1 14 HIS HB2 H 9.027 10.058 55.989 1.00 . G G . 14 HIS HB2 1 1
3 20036 7 1 14 HIS HB3 H 9.866 9.349 54.612 1.00 . G G . 14 HIS HB3 1 1
3 20037 7 1 14 HIS HD2 H 12.716 9.814 54.601 1.00 . G G . 14 HIS HD2 1 1
3 20038 7 1 14 HIS HE1 H 12.848 11.058 58.634 1.00 . G G . 14 HIS HE1 1 1
3 20039 7 1 14 HIS HE2 H 14.255 10.314 56.649 1.00 . G G . 14 HIS HE2 1 1
3 20040 7 1 14 HIS N N 8.175 11.280 53.860 1.00 . G G . 14 HIS N 1 1
3 20041 7 1 14 HIS ND1 N 11.193 10.778 57.299 1.00 . G G . 14 HIS ND1 1 1
3 20042 7 1 14 HIS NE2 N 13.277 10.398 56.643 1.00 . G G . 14 HIS NE2 1 1
3 20043 7 1 14 HIS O O 10.295 11.301 52.175 1.00 . G G . 14 HIS O 1 1
3 20044 7 1 15 GLN C C 14.200 12.180 53.391 1.00 . G G . 15 GLN C 1 1
3 20045 7 1 15 GLN CA C 12.832 12.208 52.722 1.00 . G G . 15 GLN CA 1 1
3 20046 7 1 15 GLN CB C 12.663 13.517 51.950 1.00 . G G . 15 GLN CB 1 1
3 20047 7 1 15 GLN CD C 12.380 15.986 52.174 1.00 . G G . 15 GLN CD 1 1
3 20048 7 1 15 GLN CG C 12.628 14.688 52.931 1.00 . G G . 15 GLN CG 1 1
3 20049 7 1 15 GLN H H 11.936 12.276 54.647 1.00 . G G . 15 GLN H 1 1
3 20050 7 1 15 GLN HA H 12.776 11.387 52.021 1.00 . G G . 15 GLN HA 1 1
3 20051 7 1 15 GLN HB2 H 13.494 13.644 51.270 1.00 . G G . 15 GLN HB2 1 1
3 20052 7 1 15 GLN HB3 H 11.740 13.491 51.391 1.00 . G G . 15 GLN HB3 1 1
3 20053 7 1 15 GLN HE21 H 12.974 17.146 53.670 1.00 . G G . 15 GLN HE21 1 1
3 20054 7 1 15 GLN HE22 H 12.470 17.965 52.273 1.00 . G G . 15 GLN HE22 1 1
3 20055 7 1 15 GLN HG2 H 11.834 14.531 53.647 1.00 . G G . 15 GLN HG2 1 1
3 20056 7 1 15 GLN HG3 H 13.572 14.752 53.450 1.00 . G G . 15 GLN HG3 1 1
3 20057 7 1 15 GLN N N 11.762 12.065 53.705 1.00 . G G . 15 GLN N 1 1
3 20058 7 1 15 GLN NE2 N 12.629 17.127 52.753 1.00 . G G . 15 GLN NE2 1 1
3 20059 7 1 15 GLN O O 14.392 12.736 54.472 1.00 . G G . 15 GLN O 1 1
3 20060 7 1 15 GLN OE1 O 11.949 15.959 51.021 1.00 . G G . 15 GLN OE1 1 1
3 20061 7 1 16 LYS C C 17.376 12.670 52.804 1.00 . G G . 16 LYS C 1 1
3 20062 7 1 16 LYS CA C 16.528 11.454 53.210 1.00 . G G . 16 LYS CA 1 1
3 20063 7 1 16 LYS CB C 17.174 10.160 52.692 1.00 . G G . 16 LYS CB 1 1
3 20064 7 1 16 LYS CD C 17.583 8.705 50.698 1.00 . G G . 16 LYS CD 1 1
3 20065 7 1 16 LYS CE C 17.420 8.591 49.180 1.00 . G G . 16 LYS CE 1 1
3 20066 7 1 16 LYS CG C 16.984 10.030 51.174 1.00 . G G . 16 LYS CG 1 1
3 20067 7 1 16 LYS H H 14.926 11.146 51.853 1.00 . G G . 16 LYS H 1 1
3 20068 7 1 16 LYS HA H 16.502 11.406 54.288 1.00 . G G . 16 LYS HA 1 1
3 20069 7 1 16 LYS HB2 H 18.228 10.171 52.921 1.00 . G G . 16 LYS HB2 1 1
3 20070 7 1 16 LYS HB3 H 16.712 9.314 53.182 1.00 . G G . 16 LYS HB3 1 1
3 20071 7 1 16 LYS HD2 H 18.632 8.669 50.956 1.00 . G G . 16 LYS HD2 1 1
3 20072 7 1 16 LYS HD3 H 17.066 7.887 51.176 1.00 . G G . 16 LYS HD3 1 1
3 20073 7 1 16 LYS HE2 H 16.370 8.593 48.931 1.00 . G G . 16 LYS HE2 1 1
3 20074 7 1 16 LYS HE3 H 17.904 9.429 48.700 1.00 . G G . 16 LYS HE3 1 1
3 20075 7 1 16 LYS HG2 H 15.932 10.048 50.937 1.00 . G G . 16 LYS HG2 1 1
3 20076 7 1 16 LYS HG3 H 17.481 10.841 50.671 1.00 . G G . 16 LYS HG3 1 1
3 20077 7 1 16 LYS HZ1 H 18.895 7.121 49.255 1.00 . G G . 16 LYS HZ1 1 1
3 20078 7 1 16 LYS HZ2 H 18.284 7.413 47.696 1.00 . G G . 16 LYS HZ2 1 1
3 20079 7 1 16 LYS HZ3 H 17.361 6.541 48.823 1.00 . G G . 16 LYS HZ3 1 1
3 20080 7 1 16 LYS N N 15.149 11.547 52.717 1.00 . G G . 16 LYS N 1 1
3 20081 7 1 16 LYS NZ N 18.036 7.321 48.703 1.00 . G G . 16 LYS NZ 1 1
3 20082 7 1 16 LYS O O 17.543 12.932 51.614 1.00 . G G . 16 LYS O 1 1
3 20083 7 1 17 LEU C C 20.158 14.380 54.192 1.00 . G G . 17 LEU C 1 1
3 20084 7 1 17 LEU CA C 18.821 14.546 53.462 1.00 . G G . 17 LEU CA 1 1
3 20085 7 1 17 LEU CB C 18.162 15.869 53.881 1.00 . G G . 17 LEU CB 1 1
3 20086 7 1 17 LEU CD1 C 16.089 17.258 53.778 1.00 . G G . 17 LEU CD1 1 1
3 20087 7 1 17 LEU CD2 C 16.941 16.165 51.696 1.00 . G G . 17 LEU CD2 1 1
3 20088 7 1 17 LEU CG C 16.785 16.015 53.219 1.00 . G G . 17 LEU CG 1 1
3 20089 7 1 17 LEU H H 17.824 13.151 54.722 1.00 . G G . 17 LEU H 1 1
3 20090 7 1 17 LEU HA H 19.017 14.573 52.399 1.00 . G G . 17 LEU HA 1 1
3 20091 7 1 17 LEU HB2 H 18.049 15.894 54.949 1.00 . G G . 17 LEU HB2 1 1
3 20092 7 1 17 LEU HB3 H 18.791 16.692 53.574 1.00 . G G . 17 LEU HB3 1 1
3 20093 7 1 17 LEU HD11 H 16.649 18.138 53.501 1.00 . G G . 17 LEU HD11 1 1
3 20094 7 1 17 LEU HD12 H 16.035 17.187 54.854 1.00 . G G . 17 LEU HD12 1 1
3 20095 7 1 17 LEU HD13 H 15.090 17.323 53.372 1.00 . G G . 17 LEU HD13 1 1
3 20096 7 1 17 LEU HD21 H 17.100 15.195 51.252 1.00 . G G . 17 LEU HD21 1 1
3 20097 7 1 17 LEU HD22 H 17.783 16.803 51.478 1.00 . G G . 17 LEU HD22 1 1
3 20098 7 1 17 LEU HD23 H 16.043 16.601 51.280 1.00 . G G . 17 LEU HD23 1 1
3 20099 7 1 17 LEU HG H 16.187 15.141 53.440 1.00 . G G . 17 LEU HG 1 1
3 20100 7 1 17 LEU N N 17.952 13.396 53.779 1.00 . G G . 17 LEU N 1 1
3 20101 7 1 17 LEU O O 20.206 14.326 55.422 1.00 . G G . 17 LEU O 1 1
3 20102 7 1 18 VAL C C 23.610 15.029 53.391 1.00 . G G . 18 VAL C 1 1
3 20103 7 1 18 VAL CA C 22.579 14.094 54.022 1.00 . G G . 18 VAL CA 1 1
3 20104 7 1 18 VAL CB C 23.028 12.645 53.820 1.00 . G G . 18 VAL CB 1 1
3 20105 7 1 18 VAL CG1 C 24.411 12.444 54.443 1.00 . G G . 18 VAL CG1 1 1
3 20106 7 1 18 VAL CG2 C 22.023 11.700 54.483 1.00 . G G . 18 VAL CG2 1 1
3 20107 7 1 18 VAL H H 21.154 14.313 52.454 1.00 . G G . 18 VAL H 1 1
3 20108 7 1 18 VAL HA H 22.536 14.295 55.083 1.00 . G G . 18 VAL HA 1 1
3 20109 7 1 18 VAL HB H 23.079 12.432 52.761 1.00 . G G . 18 VAL HB 1 1
3 20110 7 1 18 VAL HG11 H 25.159 12.910 53.817 1.00 . G G . 18 VAL HG11 1 1
3 20111 7 1 18 VAL HG12 H 24.617 11.388 54.528 1.00 . G G . 18 VAL HG12 1 1
3 20112 7 1 18 VAL HG13 H 24.432 12.894 55.425 1.00 . G G . 18 VAL HG13 1 1
3 20113 7 1 18 VAL HG21 H 22.464 10.720 54.590 1.00 . G G . 18 VAL HG21 1 1
3 20114 7 1 18 VAL HG22 H 21.136 11.630 53.870 1.00 . G G . 18 VAL HG22 1 1
3 20115 7 1 18 VAL HG23 H 21.756 12.081 55.457 1.00 . G G . 18 VAL HG23 1 1
3 20116 7 1 18 VAL N N 21.247 14.278 53.428 1.00 . G G . 18 VAL N 1 1
3 20117 7 1 18 VAL O O 23.693 15.139 52.168 1.00 . G G . 18 VAL O 1 1
3 20118 7 1 19 PHE C C 26.718 16.412 54.606 1.00 . G G . 19 PHE C 1 1
3 20119 7 1 19 PHE CA C 25.455 16.595 53.767 1.00 . G G . 19 PHE CA 1 1
3 20120 7 1 19 PHE CB C 24.977 18.044 53.873 1.00 . G G . 19 PHE CB 1 1
3 20121 7 1 19 PHE CD1 C 24.157 18.632 51.567 1.00 . G G . 19 PHE CD1 1 1
3 20122 7 1 19 PHE CD2 C 22.521 18.139 53.287 1.00 . G G . 19 PHE CD2 1 1
3 20123 7 1 19 PHE CE1 C 23.126 18.847 50.647 1.00 . G G . 19 PHE CE1 1 1
3 20124 7 1 19 PHE CE2 C 21.488 18.353 52.365 1.00 . G G . 19 PHE CE2 1 1
3 20125 7 1 19 PHE CG C 23.857 18.280 52.886 1.00 . G G . 19 PHE CG 1 1
3 20126 7 1 19 PHE CZ C 21.791 18.706 51.044 1.00 . G G . 19 PHE CZ 1 1
3 20127 7 1 19 PHE H H 24.301 15.540 55.202 1.00 . G G . 19 PHE H 1 1
3 20128 7 1 19 PHE HA H 25.688 16.375 52.734 1.00 . G G . 19 PHE HA 1 1
3 20129 7 1 19 PHE HB2 H 24.621 18.234 54.874 1.00 . G G . 19 PHE HB2 1 1
3 20130 7 1 19 PHE HB3 H 25.798 18.711 53.649 1.00 . G G . 19 PHE HB3 1 1
3 20131 7 1 19 PHE HD1 H 25.187 18.742 51.260 1.00 . G G . 19 PHE HD1 1 1
3 20132 7 1 19 PHE HD2 H 22.289 17.867 54.306 1.00 . G G . 19 PHE HD2 1 1
3 20133 7 1 19 PHE HE1 H 23.361 19.116 49.629 1.00 . G G . 19 PHE HE1 1 1
3 20134 7 1 19 PHE HE2 H 20.458 18.245 52.672 1.00 . G G . 19 PHE HE2 1 1
3 20135 7 1 19 PHE HZ H 20.996 18.870 50.332 1.00 . G G . 19 PHE HZ 1 1
3 20136 7 1 19 PHE N N 24.406 15.683 54.238 1.00 . G G . 19 PHE N 1 1
3 20137 7 1 19 PHE O O 26.645 16.182 55.814 1.00 . G G . 19 PHE O 1 1
3 20138 7 1 20 PHE C C 30.302 17.082 54.095 1.00 . G G . 20 PHE C 1 1
3 20139 7 1 20 PHE CA C 29.130 16.325 54.716 1.00 . G G . 20 PHE CA 1 1
3 20140 7 1 20 PHE CB C 29.468 14.834 54.798 1.00 . G G . 20 PHE CB 1 1
3 20141 7 1 20 PHE CD1 C 28.575 13.779 52.692 1.00 . G G . 20 PHE CD1 1 1
3 20142 7 1 20 PHE CD2 C 30.944 14.273 52.834 1.00 . G G . 20 PHE CD2 1 1
3 20143 7 1 20 PHE CE1 C 28.758 13.267 51.403 1.00 . G G . 20 PHE CE1 1 1
3 20144 7 1 20 PHE CE2 C 31.128 13.761 51.546 1.00 . G G . 20 PHE CE2 1 1
3 20145 7 1 20 PHE CG C 29.667 14.282 53.408 1.00 . G G . 20 PHE CG 1 1
3 20146 7 1 20 PHE CZ C 30.035 13.258 50.830 1.00 . G G . 20 PHE CZ 1 1
3 20147 7 1 20 PHE H H 27.909 16.670 53.006 1.00 . G G . 20 PHE H 1 1
3 20148 7 1 20 PHE HA H 28.980 16.694 55.713 1.00 . G G . 20 PHE HA 1 1
3 20149 7 1 20 PHE HB2 H 30.372 14.701 55.370 1.00 . G G . 20 PHE HB2 1 1
3 20150 7 1 20 PHE HB3 H 28.657 14.307 55.278 1.00 . G G . 20 PHE HB3 1 1
3 20151 7 1 20 PHE HD1 H 27.589 13.784 53.136 1.00 . G G . 20 PHE HD1 1 1
3 20152 7 1 20 PHE HD2 H 31.787 14.663 53.385 1.00 . G G . 20 PHE HD2 1 1
3 20153 7 1 20 PHE HE1 H 27.915 12.880 50.851 1.00 . G G . 20 PHE HE1 1 1
3 20154 7 1 20 PHE HE2 H 32.114 13.752 51.104 1.00 . G G . 20 PHE HE2 1 1
3 20155 7 1 20 PHE HZ H 30.178 12.863 49.836 1.00 . G G . 20 PHE HZ 1 1
3 20156 7 1 20 PHE N N 27.886 16.499 53.971 1.00 . G G . 20 PHE N 1 1
3 20157 7 1 20 PHE O O 30.361 17.288 52.883 1.00 . G G . 20 PHE O 1 1
3 20158 7 1 21 ALA C C 33.695 17.390 54.980 1.00 . G G . 21 ALA C 1 1
3 20159 7 1 21 ALA CA C 32.465 18.177 54.522 1.00 . G G . 21 ALA CA 1 1
3 20160 7 1 21 ALA CB C 32.498 19.585 55.121 1.00 . G G . 21 ALA CB 1 1
3 20161 7 1 21 ALA H H 31.151 17.260 55.908 1.00 . G G . 21 ALA H 1 1
3 20162 7 1 21 ALA HA H 32.476 18.252 53.442 1.00 . G G . 21 ALA HA 1 1
3 20163 7 1 21 ALA HB1 H 31.540 20.064 54.972 1.00 . G G . 21 ALA HB1 1 1
3 20164 7 1 21 ALA HB2 H 33.268 20.165 54.634 1.00 . G G . 21 ALA HB2 1 1
3 20165 7 1 21 ALA HB3 H 32.708 19.523 56.179 1.00 . G G . 21 ALA HB3 1 1
3 20166 7 1 21 ALA N N 31.255 17.468 54.954 1.00 . G G . 21 ALA N 1 1
3 20167 7 1 21 ALA O O 33.775 16.972 56.140 1.00 . G G . 21 ALA O 1 1
3 20168 7 1 22 GLU C C 36.947 17.082 55.031 1.00 . G G . 22 GLU C 1 1
3 20169 7 1 22 GLU CA C 35.801 16.317 54.354 1.00 . G G . 22 GLU CA 1 1
3 20170 7 1 22 GLU CB C 36.310 15.686 53.053 1.00 . G G . 22 GLU CB 1 1
3 20171 7 1 22 GLU CD C 35.755 14.054 51.233 1.00 . G G . 22 GLU CD 1 1
3 20172 7 1 22 GLU CG C 35.301 14.639 52.565 1.00 . G G . 22 GLU CG 1 1
3 20173 7 1 22 GLU H H 34.482 17.423 53.129 1.00 . G G . 22 GLU H 1 1
3 20174 7 1 22 GLU HA H 35.501 15.515 55.012 1.00 . G G . 22 GLU HA 1 1
3 20175 7 1 22 GLU HB2 H 36.420 16.455 52.303 1.00 . G G . 22 GLU HB2 1 1
3 20176 7 1 22 GLU HB3 H 37.263 15.211 53.224 1.00 . G G . 22 GLU HB3 1 1
3 20177 7 1 22 GLU HG2 H 35.227 13.846 53.296 1.00 . G G . 22 GLU HG2 1 1
3 20178 7 1 22 GLU HG3 H 34.335 15.104 52.441 1.00 . G G . 22 GLU HG3 1 1
3 20179 7 1 22 GLU N N 34.619 17.129 54.054 1.00 . G G . 22 GLU N 1 1
3 20180 7 1 22 GLU O O 36.815 18.235 55.438 1.00 . G G . 22 GLU O 1 1
3 20181 7 1 22 GLU OE1 O 36.820 14.429 50.774 1.00 . G G . 22 GLU OE1 1 1
3 20182 7 1 22 GLU OE2 O 35.026 13.240 50.689 1.00 . G G . 22 GLU OE2 1 1
3 20183 7 1 23 ASP C C 39.870 18.119 55.314 1.00 . G G . 23 ASP C 1 1
3 20184 7 1 23 ASP CA C 39.299 16.787 55.809 1.00 . G G . 23 ASP CA 1 1
3 20185 7 1 23 ASP CB C 40.373 15.716 55.605 1.00 . G G . 23 ASP CB 1 1
3 20186 7 1 23 ASP CG C 39.804 14.333 55.897 1.00 . G G . 23 ASP CG 1 1
3 20187 7 1 23 ASP H H 38.025 15.428 54.830 1.00 . G G . 23 ASP H 1 1
3 20188 7 1 23 ASP HA H 39.120 16.870 56.867 1.00 . G G . 23 ASP HA 1 1
3 20189 7 1 23 ASP HB2 H 40.721 15.752 54.582 1.00 . G G . 23 ASP HB2 1 1
3 20190 7 1 23 ASP HB3 H 41.201 15.910 56.270 1.00 . G G . 23 ASP HB3 1 1
3 20191 7 1 23 ASP N N 38.054 16.347 55.165 1.00 . G G . 23 ASP N 1 1
3 20192 7 1 23 ASP O O 41.075 18.198 55.070 1.00 . G G . 23 ASP O 1 1
3 20193 7 1 23 ASP OD1 O 38.825 13.969 55.267 1.00 . G G . 23 ASP OD1 1 1
3 20194 7 1 23 ASP OD2 O 40.362 13.652 56.743 1.00 . G G . 23 ASP OD2 1 1
3 20195 7 1 24 VAL C C 40.310 21.088 55.923 1.00 . G G . 24 VAL C 1 1
3 20196 7 1 24 VAL CA C 39.664 20.423 54.717 1.00 . G G . 24 VAL CA 1 1
3 20197 7 1 24 VAL CB C 38.585 21.335 54.131 1.00 . G G . 24 VAL CB 1 1
3 20198 7 1 24 VAL CG1 C 37.941 20.653 52.924 1.00 . G G . 24 VAL CG1 1 1
3 20199 7 1 24 VAL CG2 C 37.515 21.604 55.187 1.00 . G G . 24 VAL CG2 1 1
3 20200 7 1 24 VAL H H 38.120 19.109 55.377 1.00 . G G . 24 VAL H 1 1
3 20201 7 1 24 VAL HA H 40.418 20.228 53.966 1.00 . G G . 24 VAL HA 1 1
3 20202 7 1 24 VAL HB H 39.033 22.269 53.821 1.00 . G G . 24 VAL HB 1 1
3 20203 7 1 24 VAL HG11 H 38.665 20.566 52.129 1.00 . G G . 24 VAL HG11 1 1
3 20204 7 1 24 VAL HG12 H 37.101 21.242 52.585 1.00 . G G . 24 VAL HG12 1 1
3 20205 7 1 24 VAL HG13 H 37.599 19.669 53.208 1.00 . G G . 24 VAL HG13 1 1
3 20206 7 1 24 VAL HG21 H 37.917 22.251 55.952 1.00 . G G . 24 VAL HG21 1 1
3 20207 7 1 24 VAL HG22 H 37.207 20.669 55.632 1.00 . G G . 24 VAL HG22 1 1
3 20208 7 1 24 VAL HG23 H 36.665 22.080 54.722 1.00 . G G . 24 VAL HG23 1 1
3 20209 7 1 24 VAL N N 39.071 19.168 55.169 1.00 . G G . 24 VAL N 1 1
3 20210 7 1 24 VAL O O 40.278 20.532 57.021 1.00 . G G . 24 VAL O 1 1
3 20211 7 1 25 GLY C C 40.595 23.476 57.877 1.00 . G G . 25 GLY C 1 1
3 20212 7 1 25 GLY CA C 41.579 22.912 56.863 1.00 . G G . 25 GLY CA 1 1
3 20213 7 1 25 GLY H H 40.944 22.666 54.848 1.00 . G G . 25 GLY H 1 1
3 20214 7 1 25 GLY HA2 H 42.215 22.193 57.360 1.00 . G G . 25 GLY HA2 1 1
3 20215 7 1 25 GLY HA3 H 42.191 23.718 56.488 1.00 . G G . 25 GLY HA3 1 1
3 20216 7 1 25 GLY N N 40.920 22.257 55.738 1.00 . G G . 25 GLY N 1 1
3 20217 7 1 25 GLY O O 40.870 23.487 59.076 1.00 . G G . 25 GLY O 1 1
3 20218 7 1 26 SER C C 37.034 24.343 57.721 1.00 . G G . 26 SER C 1 1
3 20219 7 1 26 SER CA C 38.433 24.496 58.303 1.00 . G G . 26 SER CA 1 1
3 20220 7 1 26 SER CB C 38.729 25.974 58.546 1.00 . G G . 26 SER CB 1 1
3 20221 7 1 26 SER H H 39.266 23.904 56.438 1.00 . G G . 26 SER H 1 1
3 20222 7 1 26 SER HA H 38.474 23.974 59.248 1.00 . G G . 26 SER HA 1 1
3 20223 7 1 26 SER HB2 H 38.036 26.366 59.264 1.00 . G G . 26 SER HB2 1 1
3 20224 7 1 26 SER HB3 H 39.737 26.081 58.926 1.00 . G G . 26 SER HB3 1 1
3 20225 7 1 26 SER HG H 37.820 26.350 56.869 1.00 . G G . 26 SER HG 1 1
3 20226 7 1 26 SER N N 39.443 23.939 57.403 1.00 . G G . 26 SER N 1 1
3 20227 7 1 26 SER O O 36.775 24.841 56.625 1.00 . G G . 26 SER O 1 1
3 20228 7 1 26 SER OG O 38.594 26.689 57.325 1.00 . G G . 26 SER OG 1 1
3 20229 7 1 27 ASN C C 34.270 24.826 57.299 1.00 . G G . 27 ASN C 1 1
3 20230 7 1 27 ASN CA C 34.755 23.523 57.944 1.00 . G G . 27 ASN CA 1 1
3 20231 7 1 27 ASN CB C 33.816 23.145 59.090 1.00 . G G . 27 ASN CB 1 1
3 20232 7 1 27 ASN CG C 32.398 22.979 58.558 1.00 . G G . 27 ASN CG 1 1
3 20233 7 1 27 ASN H H 36.370 23.307 59.316 1.00 . G G . 27 ASN H 1 1
3 20234 7 1 27 ASN HA H 34.736 22.739 57.204 1.00 . G G . 27 ASN HA 1 1
3 20235 7 1 27 ASN HB2 H 34.144 22.217 59.534 1.00 . G G . 27 ASN HB2 1 1
3 20236 7 1 27 ASN HB3 H 33.827 23.924 59.839 1.00 . G G . 27 ASN HB3 1 1
3 20237 7 1 27 ASN HD21 H 32.796 21.284 57.603 1.00 . G G . 27 ASN HD21 1 1
3 20238 7 1 27 ASN HD22 H 31.196 21.830 57.472 1.00 . G G . 27 ASN HD22 1 1
3 20239 7 1 27 ASN N N 36.125 23.676 58.443 1.00 . G G . 27 ASN N 1 1
3 20240 7 1 27 ASN ND2 N 32.106 21.945 57.815 1.00 . G G . 27 ASN ND2 1 1
3 20241 7 1 27 ASN O O 34.881 25.880 57.486 1.00 . G G . 27 ASN O 1 1
3 20242 7 1 27 ASN OD1 O 31.534 23.816 58.819 1.00 . G G . 27 ASN OD1 1 1
3 20243 7 1 28 LYS C C 31.853 26.844 56.915 1.00 . G G . 28 LYS C 1 1
3 20244 7 1 28 LYS CA C 32.628 25.962 55.930 1.00 . G G . 28 LYS CA 1 1
3 20245 7 1 28 LYS CB C 31.704 25.571 54.773 1.00 . G G . 28 LYS CB 1 1
3 20246 7 1 28 LYS CD C 31.598 24.540 52.494 1.00 . G G . 28 LYS CD 1 1
3 20247 7 1 28 LYS CE C 32.413 23.888 51.379 1.00 . G G . 28 LYS CE 1 1
3 20248 7 1 28 LYS CG C 32.522 24.914 53.655 1.00 . G G . 28 LYS CG 1 1
3 20249 7 1 28 LYS H H 32.704 23.906 56.457 1.00 . G G . 28 LYS H 1 1
3 20250 7 1 28 LYS HA H 33.449 26.538 55.525 1.00 . G G . 28 LYS HA 1 1
3 20251 7 1 28 LYS HB2 H 30.957 24.876 55.130 1.00 . G G . 28 LYS HB2 1 1
3 20252 7 1 28 LYS HB3 H 31.219 26.454 54.387 1.00 . G G . 28 LYS HB3 1 1
3 20253 7 1 28 LYS HD2 H 30.846 23.847 52.843 1.00 . G G . 28 LYS HD2 1 1
3 20254 7 1 28 LYS HD3 H 31.118 25.430 52.114 1.00 . G G . 28 LYS HD3 1 1
3 20255 7 1 28 LYS HE2 H 33.162 24.582 51.026 1.00 . G G . 28 LYS HE2 1 1
3 20256 7 1 28 LYS HE3 H 32.894 22.999 51.758 1.00 . G G . 28 LYS HE3 1 1
3 20257 7 1 28 LYS HG2 H 33.278 25.603 53.307 1.00 . G G . 28 LYS HG2 1 1
3 20258 7 1 28 LYS HG3 H 32.997 24.021 54.034 1.00 . G G . 28 LYS HG3 1 1
3 20259 7 1 28 LYS HZ1 H 30.598 23.183 50.641 1.00 . G G . 28 LYS HZ1 1 1
3 20260 7 1 28 LYS HZ2 H 31.942 22.768 49.686 1.00 . G G . 28 LYS HZ2 1 1
3 20261 7 1 28 LYS HZ3 H 31.334 24.356 49.660 1.00 . G G . 28 LYS HZ3 1 1
3 20262 7 1 28 LYS N N 33.168 24.763 56.564 1.00 . G G . 28 LYS N 1 1
3 20263 7 1 28 LYS NZ N 31.504 23.521 50.257 1.00 . G G . 28 LYS NZ 1 1
3 20264 7 1 28 LYS O O 30.807 27.380 56.544 1.00 . G G . 28 LYS O 1 1
3 20265 7 1 29 GLY C C 31.170 27.100 60.383 1.00 . G G . 29 GLY C 1 1
3 20266 7 1 29 GLY CA C 31.607 27.868 59.128 1.00 . G G . 29 GLY CA 1 1
3 20267 7 1 29 GLY H H 33.175 26.578 58.425 1.00 . G G . 29 GLY H 1 1
3 20268 7 1 29 GLY HA2 H 32.251 28.678 59.429 1.00 . G G . 29 GLY HA2 1 1
3 20269 7 1 29 GLY HA3 H 30.728 28.288 58.660 1.00 . G G . 29 GLY HA3 1 1
3 20270 7 1 29 GLY N N 32.338 27.016 58.161 1.00 . G G . 29 GLY N 1 1
3 20271 7 1 29 GLY O O 30.007 26.709 60.468 1.00 . G G . 29 GLY O 1 1
3 20272 7 1 30 ALA C C 30.889 26.928 63.608 1.00 . G G . 30 ALA C 1 1
3 20273 7 1 30 ALA CA C 31.624 26.066 62.544 1.00 . G G . 30 ALA CA 1 1
3 20274 7 1 30 ALA CB C 32.842 25.407 63.195 1.00 . G G . 30 ALA CB 1 1
3 20275 7 1 30 ALA H H 32.996 27.139 61.271 1.00 . G G . 30 ALA H 1 1
3 20276 7 1 30 ALA HA H 30.954 25.285 62.217 1.00 . G G . 30 ALA HA 1 1
3 20277 7 1 30 ALA HB1 H 33.444 24.930 62.436 1.00 . G G . 30 ALA HB1 1 1
3 20278 7 1 30 ALA HB2 H 32.513 24.666 63.908 1.00 . G G . 30 ALA HB2 1 1
3 20279 7 1 30 ALA HB3 H 33.430 26.157 63.703 1.00 . G G . 30 ALA HB3 1 1
3 20280 7 1 30 ALA N N 32.066 26.842 61.357 1.00 . G G . 30 ALA N 1 1
3 20281 7 1 30 ALA O O 31.267 26.992 64.785 1.00 . G G . 30 ALA O 1 1
3 20282 7 1 31 ILE C C 27.510 28.132 63.429 1.00 . G G . 31 ILE C 1 1
3 20283 7 1 31 ILE CA C 28.908 28.328 63.993 1.00 . G G . 31 ILE CA 1 1
3 20284 7 1 31 ILE CB C 29.350 29.820 63.997 1.00 . G G . 31 ILE CB 1 1
3 20285 7 1 31 ILE CD1 C 29.303 32.065 62.812 1.00 . G G . 31 ILE CD1 1 1
3 20286 7 1 31 ILE CG1 C 28.841 30.589 62.754 1.00 . G G . 31 ILE CG1 1 1
3 20287 7 1 31 ILE CG2 C 30.882 29.875 64.014 1.00 . G G . 31 ILE CG2 1 1
3 20288 7 1 31 ILE H H 29.546 27.398 62.218 1.00 . G G . 31 ILE H 1 1
3 20289 7 1 31 ILE HA H 28.933 27.942 65.003 1.00 . G G . 31 ILE HA 1 1
3 20290 7 1 31 ILE HB H 28.973 30.293 64.893 1.00 . G G . 31 ILE HB 1 1
3 20291 7 1 31 ILE HD11 H 30.370 32.114 62.929 1.00 . G G . 31 ILE HD11 1 1
3 20292 7 1 31 ILE HD12 H 28.831 32.556 63.648 1.00 . G G . 31 ILE HD12 1 1
3 20293 7 1 31 ILE HD13 H 29.020 32.566 61.897 1.00 . G G . 31 ILE HD13 1 1
3 20294 7 1 31 ILE HG12 H 29.226 30.126 61.859 1.00 . G G . 31 ILE HG12 1 1
3 20295 7 1 31 ILE HG13 H 27.763 30.570 62.732 1.00 . G G . 31 ILE HG13 1 1
3 20296 7 1 31 ILE HG21 H 31.258 29.313 64.852 1.00 . G G . 31 ILE HG21 1 1
3 20297 7 1 31 ILE HG22 H 31.205 30.900 64.101 1.00 . G G . 31 ILE HG22 1 1
3 20298 7 1 31 ILE HG23 H 31.268 29.454 63.098 1.00 . G G . 31 ILE HG23 1 1
3 20299 7 1 31 ILE N N 29.783 27.525 63.160 1.00 . G G . 31 ILE N 1 1
3 20300 7 1 31 ILE O O 27.288 28.353 62.237 1.00 . G G . 31 ILE O 1 1
3 20301 7 1 32 ILE C C 24.231 28.441 64.323 1.00 . G G . 32 ILE C 1 1
3 20302 7 1 32 ILE CA C 25.209 27.420 63.772 1.00 . G G . 32 ILE CA 1 1
3 20303 7 1 32 ILE CB C 24.758 26.005 64.185 1.00 . G G . 32 ILE CB 1 1
3 20304 7 1 32 ILE CD1 C 25.369 23.570 64.103 1.00 . G G . 32 ILE CD1 1 1
3 20305 7 1 32 ILE CG1 C 25.706 24.966 63.567 1.00 . G G . 32 ILE CG1 1 1
3 20306 7 1 32 ILE CG2 C 23.324 25.740 63.692 1.00 . G G . 32 ILE CG2 1 1
3 20307 7 1 32 ILE H H 26.791 27.492 65.197 1.00 . G G . 32 ILE H 1 1
3 20308 7 1 32 ILE HA H 25.188 27.477 62.692 1.00 . G G . 32 ILE HA 1 1
3 20309 7 1 32 ILE HB H 24.786 25.924 65.262 1.00 . G G . 32 ILE HB 1 1
3 20310 7 1 32 ILE HD11 H 25.196 23.625 65.167 1.00 . G G . 32 ILE HD11 1 1
3 20311 7 1 32 ILE HD12 H 26.195 22.902 63.907 1.00 . G G . 32 ILE HD12 1 1
3 20312 7 1 32 ILE HD13 H 24.482 23.201 63.612 1.00 . G G . 32 ILE HD13 1 1
3 20313 7 1 32 ILE HG12 H 25.596 24.974 62.493 1.00 . G G . 32 ILE HG12 1 1
3 20314 7 1 32 ILE HG13 H 26.726 25.211 63.826 1.00 . G G . 32 ILE HG13 1 1
3 20315 7 1 32 ILE HG21 H 23.056 24.714 63.891 1.00 . G G . 32 ILE HG21 1 1
3 20316 7 1 32 ILE HG22 H 23.269 25.928 62.632 1.00 . G G . 32 ILE HG22 1 1
3 20317 7 1 32 ILE HG23 H 22.639 26.396 64.209 1.00 . G G . 32 ILE HG23 1 1
3 20318 7 1 32 ILE N N 26.572 27.675 64.255 1.00 . G G . 32 ILE N 1 1
3 20319 7 1 32 ILE O O 23.932 28.446 65.515 1.00 . G G . 32 ILE O 1 1
3 20320 7 1 33 GLY C C 21.407 29.816 63.098 1.00 . G G . 33 GLY C 1 1
3 20321 7 1 33 GLY CA C 22.674 30.248 63.801 1.00 . G G . 33 GLY CA 1 1
3 20322 7 1 33 GLY H H 23.919 29.174 62.485 1.00 . G G . 33 GLY H 1 1
3 20323 7 1 33 GLY HA2 H 22.531 30.274 64.868 1.00 . G G . 33 GLY HA2 1 1
3 20324 7 1 33 GLY HA3 H 22.966 31.223 63.446 1.00 . G G . 33 GLY HA3 1 1
3 20325 7 1 33 GLY N N 23.686 29.260 63.434 1.00 . G G . 33 GLY N 1 1
3 20326 7 1 33 GLY O O 21.282 30.013 61.890 1.00 . G G . 33 GLY O 1 1
3 20327 7 1 34 LEU C C 18.111 28.397 64.017 1.00 . G G . 34 LEU C 1 1
3 20328 7 1 34 LEU CA C 19.308 28.649 63.099 1.00 . G G . 34 LEU CA 1 1
3 20329 7 1 34 LEU CB C 19.734 27.353 62.341 1.00 . G G . 34 LEU CB 1 1
3 20330 7 1 34 LEU CD1 C 18.063 27.493 60.463 1.00 . G G . 34 LEU CD1 1 1
3 20331 7 1 34 LEU CD2 C 19.024 25.291 61.116 1.00 . G G . 34 LEU CD2 1 1
3 20332 7 1 34 LEU CG C 18.555 26.649 61.645 1.00 . G G . 34 LEU CG 1 1
3 20333 7 1 34 LEU H H 20.631 28.958 64.765 1.00 . G G . 34 LEU H 1 1
3 20334 7 1 34 LEU HA H 19.008 29.381 62.361 1.00 . G G . 34 LEU HA 1 1
3 20335 7 1 34 LEU HB2 H 20.462 27.619 61.589 1.00 . G G . 34 LEU HB2 1 1
3 20336 7 1 34 LEU HB3 H 20.190 26.673 63.026 1.00 . G G . 34 LEU HB3 1 1
3 20337 7 1 34 LEU HD11 H 17.560 28.372 60.828 1.00 . G G . 34 LEU HD11 1 1
3 20338 7 1 34 LEU HD12 H 17.377 26.909 59.868 1.00 . G G . 34 LEU HD12 1 1
3 20339 7 1 34 LEU HD13 H 18.904 27.786 59.855 1.00 . G G . 34 LEU HD13 1 1
3 20340 7 1 34 LEU HD21 H 18.191 24.777 60.656 1.00 . G G . 34 LEU HD21 1 1
3 20341 7 1 34 LEU HD22 H 19.404 24.697 61.935 1.00 . G G . 34 LEU HD22 1 1
3 20342 7 1 34 LEU HD23 H 19.806 25.437 60.386 1.00 . G G . 34 LEU HD23 1 1
3 20343 7 1 34 LEU HG H 17.749 26.498 62.344 1.00 . G G . 34 LEU HG 1 1
3 20344 7 1 34 LEU N N 20.489 29.151 63.805 1.00 . G G . 34 LEU N 1 1
3 20345 7 1 34 LEU O O 18.235 28.123 65.219 1.00 . G G . 34 LEU O 1 1
3 20346 7 1 35 MET C C 15.243 26.822 63.623 1.00 . G G . 35 MET C 1 1
3 20347 7 1 35 MET CA C 15.673 28.213 64.024 1.00 . G G . 35 MET CA 1 1
3 20348 7 1 35 MET CB C 14.627 29.215 63.526 1.00 . G G . 35 MET CB 1 1
3 20349 7 1 35 MET CE C 13.835 30.951 65.974 1.00 . G G . 35 MET CE 1 1
3 20350 7 1 35 MET CG C 13.279 28.960 64.215 1.00 . G G . 35 MET CG 1 1
3 20351 7 1 35 MET H H 16.950 28.661 62.426 1.00 . G G . 35 MET H 1 1
3 20352 7 1 35 MET HA H 15.772 28.275 65.095 1.00 . G G . 35 MET HA 1 1
3 20353 7 1 35 MET HB2 H 14.961 30.217 63.731 1.00 . G G . 35 MET HB2 1 1
3 20354 7 1 35 MET HB3 H 14.505 29.095 62.461 1.00 . G G . 35 MET HB3 1 1
3 20355 7 1 35 MET HE1 H 13.264 31.429 65.190 1.00 . G G . 35 MET HE1 1 1
3 20356 7 1 35 MET HE2 H 14.882 31.108 65.793 1.00 . G G . 35 MET HE2 1 1
3 20357 7 1 35 MET HE3 H 13.570 31.387 66.927 1.00 . G G . 35 MET HE3 1 1
3 20358 7 1 35 MET HG2 H 12.548 29.656 63.835 1.00 . G G . 35 MET HG2 1 1
3 20359 7 1 35 MET HG3 H 12.952 27.953 64.008 1.00 . G G . 35 MET HG3 1 1
3 20360 7 1 35 MET N N 16.946 28.466 63.382 1.00 . G G . 35 MET N 1 1
3 20361 7 1 35 MET O O 15.088 26.552 62.431 1.00 . G G . 35 MET O 1 1
3 20362 7 1 35 MET SD S 13.446 29.185 66.002 1.00 . G G . 35 MET SD 1 1
3 20363 7 1 36 VAL C C 13.395 24.182 65.001 1.00 . G G . 36 VAL C 1 1
3 20364 7 1 36 VAL CA C 14.668 24.561 64.266 1.00 . G G . 36 VAL CA 1 1
3 20365 7 1 36 VAL CB C 15.791 23.613 64.683 1.00 . G G . 36 VAL CB 1 1
3 20366 7 1 36 VAL CG1 C 15.428 22.184 64.284 1.00 . G G . 36 VAL CG1 1 1
3 20367 7 1 36 VAL CG2 C 17.086 24.042 63.997 1.00 . G G . 36 VAL CG2 1 1
3 20368 7 1 36 VAL H H 15.200 26.164 65.529 1.00 . G G . 36 VAL H 1 1
3 20369 7 1 36 VAL HA H 14.502 24.454 63.203 1.00 . G G . 36 VAL HA 1 1
3 20370 7 1 36 VAL HB H 15.918 23.663 65.753 1.00 . G G . 36 VAL HB 1 1
3 20371 7 1 36 VAL HG11 H 16.277 21.545 64.432 1.00 . G G . 36 VAL HG11 1 1
3 20372 7 1 36 VAL HG12 H 15.130 22.164 63.247 1.00 . G G . 36 VAL HG12 1 1
3 20373 7 1 36 VAL HG13 H 14.608 21.840 64.896 1.00 . G G . 36 VAL HG13 1 1
3 20374 7 1 36 VAL HG21 H 17.277 25.083 64.212 1.00 . G G . 36 VAL HG21 1 1
3 20375 7 1 36 VAL HG22 H 16.992 23.911 62.931 1.00 . G G . 36 VAL HG22 1 1
3 20376 7 1 36 VAL HG23 H 17.903 23.447 64.367 1.00 . G G . 36 VAL HG23 1 1
3 20377 7 1 36 VAL N N 15.064 25.927 64.587 1.00 . G G . 36 VAL N 1 1
3 20378 7 1 36 VAL O O 13.389 24.011 66.216 1.00 . G G . 36 VAL O 1 1
3 20379 7 1 37 GLY C C 10.023 24.690 64.663 1.00 . G G . 37 GLY C 1 1
3 20380 7 1 37 GLY CA C 11.053 23.595 64.814 1.00 . G G . 37 GLY CA 1 1
3 20381 7 1 37 GLY H H 12.408 24.125 63.275 1.00 . G G . 37 GLY H 1 1
3 20382 7 1 37 GLY HA2 H 10.708 22.714 64.295 1.00 . G G . 37 GLY HA2 1 1
3 20383 7 1 37 GLY HA3 H 11.167 23.363 65.864 1.00 . G G . 37 GLY HA3 1 1
3 20384 7 1 37 GLY N N 12.332 24.005 64.246 1.00 . G G . 37 GLY N 1 1
3 20385 7 1 37 GLY O O 9.848 25.243 63.578 1.00 . G G . 37 GLY O 1 1
3 20386 7 1 38 GLY C C 6.887 25.422 66.014 1.00 . G G . 38 GLY C 1 1
3 20387 7 1 38 GLY CA C 8.275 26.022 65.738 1.00 . G G . 38 GLY CA 1 1
3 20388 7 1 38 GLY H H 9.499 24.501 66.585 1.00 . G G . 38 GLY H 1 1
3 20389 7 1 38 GLY HA2 H 8.495 26.757 66.498 1.00 . G G . 38 GLY HA2 1 1
3 20390 7 1 38 GLY HA3 H 8.258 26.510 64.773 1.00 . G G . 38 GLY HA3 1 1
3 20391 7 1 38 GLY N N 9.324 24.990 65.756 1.00 . G G . 38 GLY N 1 1
3 20392 7 1 38 GLY O O 6.229 25.783 66.989 1.00 . G G . 38 GLY O 1 1
3 20393 7 1 39 VAL C C 5.314 22.341 65.200 1.00 . G G . 39 VAL C 1 1
3 20394 7 1 39 VAL CA C 5.143 23.861 65.265 1.00 . G G . 39 VAL CA 1 1
3 20395 7 1 39 VAL CB C 4.234 24.333 64.123 1.00 . G G . 39 VAL CB 1 1
3 20396 7 1 39 VAL CG1 C 4.985 24.228 62.796 1.00 . G G . 39 VAL CG1 1 1
3 20397 7 1 39 VAL CG2 C 2.972 23.468 64.068 1.00 . G G . 39 VAL CG2 1 1
3 20398 7 1 39 VAL H H 7.018 24.272 64.377 1.00 . G G . 39 VAL H 1 1
3 20399 7 1 39 VAL HA H 4.689 24.133 66.203 1.00 . G G . 39 VAL HA 1 1
3 20400 7 1 39 VAL HB H 3.956 25.363 64.293 1.00 . G G . 39 VAL HB 1 1
3 20401 7 1 39 VAL HG11 H 5.892 24.811 62.846 1.00 . G G . 39 VAL HG11 1 1
3 20402 7 1 39 VAL HG12 H 4.362 24.607 62.003 1.00 . G G . 39 VAL HG12 1 1
3 20403 7 1 39 VAL HG13 H 5.232 23.195 62.600 1.00 . G G . 39 VAL HG13 1 1
3 20404 7 1 39 VAL HG21 H 3.209 22.511 63.626 1.00 . G G . 39 VAL HG21 1 1
3 20405 7 1 39 VAL HG22 H 2.221 23.965 63.474 1.00 . G G . 39 VAL HG22 1 1
3 20406 7 1 39 VAL HG23 H 2.599 23.318 65.069 1.00 . G G . 39 VAL HG23 1 1
3 20407 7 1 39 VAL N N 6.447 24.509 65.137 1.00 . G G . 39 VAL N 1 1
3 20408 7 1 39 VAL O O 6.359 21.854 64.770 1.00 . G G . 39 VAL O 1 1
3 20409 7 1 40 VAL C C 4.848 19.670 64.190 1.00 . G G . 40 VAL C 1 1
3 20410 7 1 40 VAL CA C 4.368 20.138 65.559 1.00 . G G . 40 VAL CA 1 1
3 20411 7 1 40 VAL CB C 2.999 19.525 65.860 1.00 . G G . 40 VAL CB 1 1
3 20412 7 1 40 VAL CG1 C 1.971 20.016 64.834 1.00 . G G . 40 VAL CG1 1 1
3 20413 7 1 40 VAL CG2 C 3.100 17.998 65.795 1.00 . G G . 40 VAL CG2 1 1
3 20414 7 1 40 VAL H H 3.472 22.027 65.929 1.00 . G G . 40 VAL H 1 1
3 20415 7 1 40 VAL HA H 5.069 19.801 66.302 1.00 . G G . 40 VAL HA 1 1
3 20416 7 1 40 VAL HB H 2.686 19.823 66.850 1.00 . G G . 40 VAL HB 1 1
3 20417 7 1 40 VAL HG11 H 2.294 19.752 63.838 1.00 . G G . 40 VAL HG11 1 1
3 20418 7 1 40 VAL HG12 H 1.874 21.089 64.909 1.00 . G G . 40 VAL HG12 1 1
3 20419 7 1 40 VAL HG13 H 1.016 19.556 65.034 1.00 . G G . 40 VAL HG13 1 1
3 20420 7 1 40 VAL HG21 H 3.170 17.683 64.764 1.00 . G G . 40 VAL HG21 1 1
3 20421 7 1 40 VAL HG22 H 2.223 17.559 66.247 1.00 . G G . 40 VAL HG22 1 1
3 20422 7 1 40 VAL HG23 H 3.982 17.672 66.331 1.00 . G G . 40 VAL HG23 1 1
3 20423 7 1 40 VAL N N 4.291 21.596 65.606 1.00 . G G . 40 VAL N 1 1
3 20424 7 1 40 VAL O O 5.459 18.616 64.127 1.00 . G G . 40 VAL O 1 1
3 20425 7 1 40 VAL OXT O 4.597 20.372 63.224 1.00 . G G . 40 VAL OXT 1 1
3 20426 8 1 9 GLY C C -3.375 5.435 61.646 1.00 . H H . 9 GLY C 1 1
3 20427 8 1 9 GLY CA C -3.006 4.067 62.212 1.00 . H H . 9 GLY CA 1 1
3 20428 8 1 9 GLY H H -3.751 2.279 61.438 1.00 . H H . 9 GLY H 1 1
3 20429 8 1 9 GLY HA2 H -2.842 4.148 63.277 1.00 . H H . 9 GLY HA2 1 1
3 20430 8 1 9 GLY HA3 H -2.106 3.714 61.734 1.00 . H H . 9 GLY HA3 1 1
3 20431 8 1 9 GLY N N -4.118 3.106 61.952 1.00 . H H . 9 GLY N 1 1
3 20432 8 1 9 GLY O O -4.542 5.704 61.360 1.00 . H H . 9 GLY O 1 1
3 20433 8 1 10 TYR C C -1.377 8.115 60.171 1.00 . H H . 10 TYR C 1 1
3 20434 8 1 10 TYR CA C -2.599 7.643 60.952 1.00 . H H . 10 TYR CA 1 1
3 20435 8 1 10 TYR CB C -2.882 8.620 62.094 1.00 . H H . 10 TYR CB 1 1
3 20436 8 1 10 TYR CD1 C -4.651 10.104 61.070 1.00 . H H . 10 TYR CD1 1 1
3 20437 8 1 10 TYR CD2 C -2.438 11.023 61.448 1.00 . H H . 10 TYR CD2 1 1
3 20438 8 1 10 TYR CE1 C -5.068 11.330 60.537 1.00 . H H . 10 TYR CE1 1 1
3 20439 8 1 10 TYR CE2 C -2.858 12.250 60.916 1.00 . H H . 10 TYR CE2 1 1
3 20440 8 1 10 TYR CG C -3.334 9.949 61.526 1.00 . H H . 10 TYR CG 1 1
3 20441 8 1 10 TYR CZ C -4.172 12.402 60.459 1.00 . H H . 10 TYR CZ 1 1
3 20442 8 1 10 TYR H H -1.462 6.028 61.731 1.00 . H H . 10 TYR H 1 1
3 20443 8 1 10 TYR HA H -3.452 7.624 60.288 1.00 . H H . 10 TYR HA 1 1
3 20444 8 1 10 TYR HB2 H -3.656 8.215 62.727 1.00 . H H . 10 TYR HB2 1 1
3 20445 8 1 10 TYR HB3 H -1.982 8.765 62.673 1.00 . H H . 10 TYR HB3 1 1
3 20446 8 1 10 TYR HD1 H -5.343 9.277 61.130 1.00 . H H . 10 TYR HD1 1 1
3 20447 8 1 10 TYR HD2 H -1.424 10.905 61.799 1.00 . H H . 10 TYR HD2 1 1
3 20448 8 1 10 TYR HE1 H -6.083 11.449 60.188 1.00 . H H . 10 TYR HE1 1 1
3 20449 8 1 10 TYR HE2 H -2.166 13.077 60.856 1.00 . H H . 10 TYR HE2 1 1
3 20450 8 1 10 TYR HH H -5.419 13.462 59.476 1.00 . H H . 10 TYR HH 1 1
3 20451 8 1 10 TYR N N -2.372 6.298 61.486 1.00 . H H . 10 TYR N 1 1
3 20452 8 1 10 TYR O O -0.387 7.394 60.053 1.00 . H H . 10 TYR O 1 1
3 20453 8 1 10 TYR OH O -4.584 13.608 59.930 1.00 . H H . 10 TYR OH 1 1
3 20454 8 1 11 GLU C C 0.858 10.145 59.744 1.00 . H H . 11 GLU C 1 1
3 20455 8 1 11 GLU CA C -0.356 9.882 58.855 1.00 . H H . 11 GLU CA 1 1
3 20456 8 1 11 GLU CB C -0.796 11.197 58.208 1.00 . H H . 11 GLU CB 1 1
3 20457 8 1 11 GLU CD C -1.528 10.091 56.091 1.00 . H H . 11 GLU CD 1 1
3 20458 8 1 11 GLU CG C -1.977 10.940 57.274 1.00 . H H . 11 GLU CG 1 1
3 20459 8 1 11 GLU H H -2.275 9.853 59.752 1.00 . H H . 11 GLU H 1 1
3 20460 8 1 11 GLU HA H -0.082 9.184 58.077 1.00 . H H . 11 GLU HA 1 1
3 20461 8 1 11 GLU HB2 H -1.088 11.896 58.977 1.00 . H H . 11 GLU HB2 1 1
3 20462 8 1 11 GLU HB3 H 0.024 11.609 57.639 1.00 . H H . 11 GLU HB3 1 1
3 20463 8 1 11 GLU HG2 H -2.755 10.420 57.815 1.00 . H H . 11 GLU HG2 1 1
3 20464 8 1 11 GLU HG3 H -2.361 11.883 56.912 1.00 . H H . 11 GLU HG3 1 1
3 20465 8 1 11 GLU N N -1.458 9.326 59.631 1.00 . H H . 11 GLU N 1 1
3 20466 8 1 11 GLU O O 0.762 10.830 60.762 1.00 . H H . 11 GLU O 1 1
3 20467 8 1 11 GLU OE1 O -0.335 10.053 55.837 1.00 . H H . 11 GLU OE1 1 1
3 20468 8 1 11 GLU OE2 O -2.380 9.488 55.461 1.00 . H H . 11 GLU OE2 1 1
3 20469 8 1 12 VAL C C 4.333 10.310 59.120 1.00 . H H . 12 VAL C 1 1
3 20470 8 1 12 VAL CA C 3.260 9.792 60.077 1.00 . H H . 12 VAL CA 1 1
3 20471 8 1 12 VAL CB C 3.693 8.457 60.712 1.00 . H H . 12 VAL CB 1 1
3 20472 8 1 12 VAL CG1 C 3.567 7.328 59.686 1.00 . H H . 12 VAL CG1 1 1
3 20473 8 1 12 VAL CG2 C 5.150 8.547 61.185 1.00 . H H . 12 VAL CG2 1 1
3 20474 8 1 12 VAL H H 2.020 9.084 58.509 1.00 . H H . 12 VAL H 1 1
3 20475 8 1 12 VAL HA H 3.111 10.521 60.864 1.00 . H H . 12 VAL HA 1 1
3 20476 8 1 12 VAL HB H 3.055 8.241 61.557 1.00 . H H . 12 VAL HB 1 1
3 20477 8 1 12 VAL HG11 H 2.543 7.260 59.347 1.00 . H H . 12 VAL HG11 1 1
3 20478 8 1 12 VAL HG12 H 3.857 6.393 60.143 1.00 . H H . 12 VAL HG12 1 1
3 20479 8 1 12 VAL HG13 H 4.213 7.532 58.848 1.00 . H H . 12 VAL HG13 1 1
3 20480 8 1 12 VAL HG21 H 5.369 7.721 61.843 1.00 . H H . 12 VAL HG21 1 1
3 20481 8 1 12 VAL HG22 H 5.300 9.474 61.711 1.00 . H H . 12 VAL HG22 1 1
3 20482 8 1 12 VAL HG23 H 5.808 8.511 60.329 1.00 . H H . 12 VAL HG23 1 1
3 20483 8 1 12 VAL N N 2.008 9.607 59.336 1.00 . H H . 12 VAL N 1 1
3 20484 8 1 12 VAL O O 4.563 9.719 58.065 1.00 . H H . 12 VAL O 1 1
3 20485 8 1 13 HIS C C 7.043 12.759 59.398 1.00 . H H . 13 HIS C 1 1
3 20486 8 1 13 HIS CA C 6.000 11.992 58.599 1.00 . H H . 13 HIS CA 1 1
3 20487 8 1 13 HIS CB C 5.337 12.936 57.590 1.00 . H H . 13 HIS CB 1 1
3 20488 8 1 13 HIS CD2 C 4.530 15.090 58.866 1.00 . H H . 13 HIS CD2 1 1
3 20489 8 1 13 HIS CE1 C 2.446 14.548 59.112 1.00 . H H . 13 HIS CE1 1 1
3 20490 8 1 13 HIS CG C 4.372 13.850 58.297 1.00 . H H . 13 HIS CG 1 1
3 20491 8 1 13 HIS H H 4.753 11.864 60.310 1.00 . H H . 13 HIS H 1 1
3 20492 8 1 13 HIS HA H 6.493 11.198 58.056 1.00 . H H . 13 HIS HA 1 1
3 20493 8 1 13 HIS HB2 H 6.091 13.534 57.102 1.00 . H H . 13 HIS HB2 1 1
3 20494 8 1 13 HIS HB3 H 4.802 12.355 56.854 1.00 . H H . 13 HIS HB3 1 1
3 20495 8 1 13 HIS HD2 H 5.459 15.641 58.910 1.00 . H H . 13 HIS HD2 1 1
3 20496 8 1 13 HIS HE1 H 1.401 14.573 59.382 1.00 . H H . 13 HIS HE1 1 1
3 20497 8 1 13 HIS HE2 H 3.130 16.376 59.838 1.00 . H H . 13 HIS HE2 1 1
3 20498 8 1 13 HIS N N 4.975 11.419 59.468 1.00 . H H . 13 HIS N 1 1
3 20499 8 1 13 HIS ND1 N 3.035 13.524 58.468 1.00 . H H . 13 HIS ND1 1 1
3 20500 8 1 13 HIS NE2 N 3.313 15.529 59.378 1.00 . H H . 13 HIS NE2 1 1
3 20501 8 1 13 HIS O O 6.706 13.503 60.318 1.00 . H H . 13 HIS O 1 1
3 20502 8 1 14 HIS C C 10.474 13.704 58.677 1.00 . H H . 14 HIS C 1 1
3 20503 8 1 14 HIS CA C 9.389 13.335 59.682 1.00 . H H . 14 HIS CA 1 1
3 20504 8 1 14 HIS CB C 10.025 12.456 60.772 1.00 . H H . 14 HIS CB 1 1
3 20505 8 1 14 HIS CD2 C 8.345 10.540 61.396 1.00 . H H . 14 HIS CD2 1 1
3 20506 8 1 14 HIS CE1 C 7.586 11.377 63.242 1.00 . H H . 14 HIS CE1 1 1
3 20507 8 1 14 HIS CG C 8.969 11.749 61.573 1.00 . H H . 14 HIS CG 1 1
3 20508 8 1 14 HIS H H 8.522 12.025 58.254 1.00 . H H . 14 HIS H 1 1
3 20509 8 1 14 HIS HA H 9.001 14.237 60.134 1.00 . H H . 14 HIS HA 1 1
3 20510 8 1 14 HIS HB2 H 10.663 11.717 60.311 1.00 . H H . 14 HIS HB2 1 1
3 20511 8 1 14 HIS HB3 H 10.617 13.075 61.429 1.00 . H H . 14 HIS HB3 1 1
3 20512 8 1 14 HIS HD2 H 8.506 9.874 60.563 1.00 . H H . 14 HIS HD2 1 1
3 20513 8 1 14 HIS HE1 H 7.029 11.521 64.152 1.00 . H H . 14 HIS HE1 1 1
3 20514 8 1 14 HIS HE2 H 6.907 9.519 62.595 1.00 . H H . 14 HIS HE2 1 1
3 20515 8 1 14 HIS N N 8.312 12.609 59.015 1.00 . H H . 14 HIS N 1 1
3 20516 8 1 14 HIS ND1 N 8.467 12.266 62.754 1.00 . H H . 14 HIS ND1 1 1
3 20517 8 1 14 HIS NE2 N 7.473 10.305 62.454 1.00 . H H . 14 HIS NE2 1 1
3 20518 8 1 14 HIS O O 10.597 13.086 57.621 1.00 . H H . 14 HIS O 1 1
3 20519 8 1 15 GLN C C 13.617 14.273 58.605 1.00 . H H . 15 GLN C 1 1
3 20520 8 1 15 GLN CA C 12.405 15.092 58.211 1.00 . H H . 15 GLN CA 1 1
3 20521 8 1 15 GLN CB C 12.686 16.584 58.396 1.00 . H H . 15 GLN CB 1 1
3 20522 8 1 15 GLN CD C 13.911 18.546 57.446 1.00 . H H . 15 GLN CD 1 1
3 20523 8 1 15 GLN CG C 13.770 17.029 57.411 1.00 . H H . 15 GLN CG 1 1
3 20524 8 1 15 GLN H H 11.163 15.108 59.915 1.00 . H H . 15 GLN H 1 1
3 20525 8 1 15 GLN HA H 12.172 14.903 57.173 1.00 . H H . 15 GLN HA 1 1
3 20526 8 1 15 GLN HB2 H 11.780 17.143 58.212 1.00 . H H . 15 GLN HB2 1 1
3 20527 8 1 15 GLN HB3 H 13.023 16.763 59.405 1.00 . H H . 15 GLN HB3 1 1
3 20528 8 1 15 GLN HE21 H 15.683 18.544 56.551 1.00 . H H . 15 GLN HE21 1 1
3 20529 8 1 15 GLN HE22 H 15.079 20.076 56.963 1.00 . H H . 15 GLN HE22 1 1
3 20530 8 1 15 GLN HG2 H 14.712 16.579 57.685 1.00 . H H . 15 GLN HG2 1 1
3 20531 8 1 15 GLN HG3 H 13.499 16.719 56.412 1.00 . H H . 15 GLN HG3 1 1
3 20532 8 1 15 GLN N N 11.291 14.680 59.042 1.00 . H H . 15 GLN N 1 1
3 20533 8 1 15 GLN NE2 N 14.980 19.102 56.945 1.00 . H H . 15 GLN NE2 1 1
3 20534 8 1 15 GLN O O 13.655 13.731 59.702 1.00 . H H . 15 GLN O 1 1
3 20535 8 1 15 GLN OE1 O 13.027 19.242 57.945 1.00 . H H . 15 GLN OE1 1 1
3 20536 8 1 16 LYS C C 17.002 14.252 57.533 1.00 . H H . 16 LYS C 1 1
3 20537 8 1 16 LYS CA C 15.825 13.469 58.054 1.00 . H H . 16 LYS CA 1 1
3 20538 8 1 16 LYS CB C 15.801 12.076 57.426 1.00 . H H . 16 LYS CB 1 1
3 20539 8 1 16 LYS CD C 17.025 9.909 57.211 1.00 . H H . 16 LYS CD 1 1
3 20540 8 1 16 LYS CE C 18.316 9.163 57.554 1.00 . H H . 16 LYS CE 1 1
3 20541 8 1 16 LYS CG C 17.099 11.336 57.758 1.00 . H H . 16 LYS CG 1 1
3 20542 8 1 16 LYS H H 14.523 14.669 56.883 1.00 . H H . 16 LYS H 1 1
3 20543 8 1 16 LYS HA H 15.929 13.365 59.122 1.00 . H H . 16 LYS HA 1 1
3 20544 8 1 16 LYS HB2 H 14.970 11.526 57.826 1.00 . H H . 16 LYS HB2 1 1
3 20545 8 1 16 LYS HB3 H 15.699 12.163 56.354 1.00 . H H . 16 LYS HB3 1 1
3 20546 8 1 16 LYS HD2 H 16.184 9.398 57.656 1.00 . H H . 16 LYS HD2 1 1
3 20547 8 1 16 LYS HD3 H 16.903 9.939 56.139 1.00 . H H . 16 LYS HD3 1 1
3 20548 8 1 16 LYS HE2 H 18.276 8.167 57.137 1.00 . H H . 16 LYS HE2 1 1
3 20549 8 1 16 LYS HE3 H 19.161 9.693 57.137 1.00 . H H . 16 LYS HE3 1 1
3 20550 8 1 16 LYS HG2 H 17.936 11.850 57.310 1.00 . H H . 16 LYS HG2 1 1
3 20551 8 1 16 LYS HG3 H 17.227 11.302 58.828 1.00 . H H . 16 LYS HG3 1 1
3 20552 8 1 16 LYS HZ1 H 18.941 9.929 59.390 1.00 . H H . 16 LYS HZ1 1 1
3 20553 8 1 16 LYS HZ2 H 19.033 8.236 59.278 1.00 . H H . 16 LYS HZ2 1 1
3 20554 8 1 16 LYS HZ3 H 17.526 8.996 59.477 1.00 . H H . 16 LYS HZ3 1 1
3 20555 8 1 16 LYS N N 14.601 14.201 57.741 1.00 . H H . 16 LYS N 1 1
3 20556 8 1 16 LYS NZ N 18.465 9.074 59.036 1.00 . H H . 16 LYS NZ 1 1
3 20557 8 1 16 LYS O O 17.275 14.227 56.331 1.00 . H H . 16 LYS O 1 1
3 20558 8 1 17 LEU C C 20.123 15.364 58.825 1.00 . H H . 17 LEU C 1 1
3 20559 8 1 17 LEU CA C 18.882 15.740 58.018 1.00 . H H . 17 LEU CA 1 1
3 20560 8 1 17 LEU CB C 18.575 17.224 58.210 1.00 . H H . 17 LEU CB 1 1
3 20561 8 1 17 LEU CD1 C 19.070 19.521 57.321 1.00 . H H . 17 LEU CD1 1 1
3 20562 8 1 17 LEU CD2 C 20.932 18.181 58.366 1.00 . H H . 17 LEU CD2 1 1
3 20563 8 1 17 LEU CG C 19.639 18.108 57.520 1.00 . H H . 17 LEU CG 1 1
3 20564 8 1 17 LEU H H 17.473 14.927 59.390 1.00 . H H . 17 LEU H 1 1
3 20565 8 1 17 LEU HA H 19.086 15.565 56.979 1.00 . H H . 17 LEU HA 1 1
3 20566 8 1 17 LEU HB2 H 17.603 17.438 57.789 1.00 . H H . 17 LEU HB2 1 1
3 20567 8 1 17 LEU HB3 H 18.555 17.432 59.257 1.00 . H H . 17 LEU HB3 1 1
3 20568 8 1 17 LEU HD11 H 18.278 19.488 56.588 1.00 . H H . 17 LEU HD11 1 1
3 20569 8 1 17 LEU HD12 H 19.853 20.180 56.976 1.00 . H H . 17 LEU HD12 1 1
3 20570 8 1 17 LEU HD13 H 18.679 19.887 58.258 1.00 . H H . 17 LEU HD13 1 1
3 20571 8 1 17 LEU HD21 H 21.574 17.356 58.108 1.00 . H H . 17 LEU HD21 1 1
3 20572 8 1 17 LEU HD22 H 20.694 18.137 59.417 1.00 . H H . 17 LEU HD22 1 1
3 20573 8 1 17 LEU HD23 H 21.451 19.107 58.157 1.00 . H H . 17 LEU HD23 1 1
3 20574 8 1 17 LEU HG H 19.873 17.689 56.551 1.00 . H H . 17 LEU HG 1 1
3 20575 8 1 17 LEU N N 17.719 14.947 58.433 1.00 . H H . 17 LEU N 1 1
3 20576 8 1 17 LEU O O 20.131 15.435 60.060 1.00 . H H . 17 LEU O 1 1
3 20577 8 1 18 VAL C C 23.584 15.497 58.227 1.00 . H H . 18 VAL C 1 1
3 20578 8 1 18 VAL CA C 22.452 14.612 58.743 1.00 . H H . 18 VAL CA 1 1
3 20579 8 1 18 VAL CB C 22.772 13.142 58.448 1.00 . H H . 18 VAL CB 1 1
3 20580 8 1 18 VAL CG1 C 24.188 12.801 58.925 1.00 . H H . 18 VAL CG1 1 1
3 20581 8 1 18 VAL CG2 C 21.764 12.246 59.167 1.00 . H H . 18 VAL CG2 1 1
3 20582 8 1 18 VAL H H 21.115 14.963 57.121 1.00 . H H . 18 VAL H 1 1
3 20583 8 1 18 VAL HA H 22.373 14.745 59.807 1.00 . H H . 18 VAL HA 1 1
3 20584 8 1 18 VAL HB H 22.708 12.974 57.384 1.00 . H H . 18 VAL HB 1 1
3 20585 8 1 18 VAL HG11 H 24.910 13.242 58.252 1.00 . H H . 18 VAL HG11 1 1
3 20586 8 1 18 VAL HG12 H 24.315 11.729 58.936 1.00 . H H . 18 VAL HG12 1 1
3 20587 8 1 18 VAL HG13 H 24.338 13.191 59.920 1.00 . H H . 18 VAL HG13 1 1
3 20588 8 1 18 VAL HG21 H 21.906 12.329 60.234 1.00 . H H . 18 VAL HG21 1 1
3 20589 8 1 18 VAL HG22 H 21.912 11.222 58.861 1.00 . H H . 18 VAL HG22 1 1
3 20590 8 1 18 VAL HG23 H 20.761 12.556 58.910 1.00 . H H . 18 VAL HG23 1 1
3 20591 8 1 18 VAL N N 21.185 14.983 58.105 1.00 . H H . 18 VAL N 1 1
3 20592 8 1 18 VAL O O 23.749 15.667 57.019 1.00 . H H . 18 VAL O 1 1
3 20593 8 1 19 PHE C C 26.777 16.407 59.439 1.00 . H H . 19 PHE C 1 1
3 20594 8 1 19 PHE CA C 25.494 16.918 58.790 1.00 . H H . 19 PHE CA 1 1
3 20595 8 1 19 PHE CB C 25.224 18.345 59.263 1.00 . H H . 19 PHE CB 1 1
3 20596 8 1 19 PHE CD1 C 26.468 19.589 57.455 1.00 . H H . 19 PHE CD1 1 1
3 20597 8 1 19 PHE CD2 C 27.285 19.732 59.734 1.00 . H H . 19 PHE CD2 1 1
3 20598 8 1 19 PHE CE1 C 27.513 20.417 57.028 1.00 . H H . 19 PHE CE1 1 1
3 20599 8 1 19 PHE CE2 C 28.330 20.562 59.306 1.00 . H H . 19 PHE CE2 1 1
3 20600 8 1 19 PHE CG C 26.352 19.246 58.809 1.00 . H H . 19 PHE CG 1 1
3 20601 8 1 19 PHE CZ C 28.444 20.902 57.953 1.00 . H H . 19 PHE CZ 1 1
3 20602 8 1 19 PHE H H 24.199 15.882 60.102 1.00 . H H . 19 PHE H 1 1
3 20603 8 1 19 PHE HA H 25.619 16.925 57.720 1.00 . H H . 19 PHE HA 1 1
3 20604 8 1 19 PHE HB2 H 24.292 18.693 58.845 1.00 . H H . 19 PHE HB2 1 1
3 20605 8 1 19 PHE HB3 H 25.162 18.360 60.341 1.00 . H H . 19 PHE HB3 1 1
3 20606 8 1 19 PHE HD1 H 25.749 19.214 56.741 1.00 . H H . 19 PHE HD1 1 1
3 20607 8 1 19 PHE HD2 H 27.197 19.471 60.779 1.00 . H H . 19 PHE HD2 1 1
3 20608 8 1 19 PHE HE1 H 27.601 20.681 55.984 1.00 . H H . 19 PHE HE1 1 1
3 20609 8 1 19 PHE HE2 H 29.048 20.937 60.020 1.00 . H H . 19 PHE HE2 1 1
3 20610 8 1 19 PHE HZ H 29.251 21.541 57.622 1.00 . H H . 19 PHE HZ 1 1
3 20611 8 1 19 PHE N N 24.369 16.054 59.153 1.00 . H H . 19 PHE N 1 1
3 20612 8 1 19 PHE O O 26.917 16.445 60.661 1.00 . H H . 19 PHE O 1 1
3 20613 8 1 20 PHE C C 30.142 16.304 58.669 1.00 . H H . 20 PHE C 1 1
3 20614 8 1 20 PHE CA C 28.997 15.414 59.135 1.00 . H H . 20 PHE CA 1 1
3 20615 8 1 20 PHE CB C 29.212 13.994 58.613 1.00 . H H . 20 PHE CB 1 1
3 20616 8 1 20 PHE CD1 C 31.715 13.738 58.508 1.00 . H H . 20 PHE CD1 1 1
3 20617 8 1 20 PHE CD2 C 30.499 12.614 60.280 1.00 . H H . 20 PHE CD2 1 1
3 20618 8 1 20 PHE CE1 C 32.915 13.216 59.002 1.00 . H H . 20 PHE CE1 1 1
3 20619 8 1 20 PHE CE2 C 31.699 12.091 60.773 1.00 . H H . 20 PHE CE2 1 1
3 20620 8 1 20 PHE CG C 30.507 13.437 59.148 1.00 . H H . 20 PHE CG 1 1
3 20621 8 1 20 PHE CZ C 32.907 12.392 60.134 1.00 . H H . 20 PHE CZ 1 1
3 20622 8 1 20 PHE H H 27.555 15.929 57.644 1.00 . H H . 20 PHE H 1 1
3 20623 8 1 20 PHE HA H 28.980 15.394 60.216 1.00 . H H . 20 PHE HA 1 1
3 20624 8 1 20 PHE HB2 H 28.392 13.370 58.934 1.00 . H H . 20 PHE HB2 1 1
3 20625 8 1 20 PHE HB3 H 29.247 14.013 57.533 1.00 . H H . 20 PHE HB3 1 1
3 20626 8 1 20 PHE HD1 H 31.721 14.373 57.634 1.00 . H H . 20 PHE HD1 1 1
3 20627 8 1 20 PHE HD2 H 29.566 12.382 60.773 1.00 . H H . 20 PHE HD2 1 1
3 20628 8 1 20 PHE HE1 H 33.848 13.448 58.510 1.00 . H H . 20 PHE HE1 1 1
3 20629 8 1 20 PHE HE2 H 31.692 11.454 61.645 1.00 . H H . 20 PHE HE2 1 1
3 20630 8 1 20 PHE HZ H 33.833 11.988 60.515 1.00 . H H . 20 PHE HZ 1 1
3 20631 8 1 20 PHE N N 27.718 15.932 58.619 1.00 . H H . 20 PHE N 1 1
3 20632 8 1 20 PHE O O 30.342 16.470 57.472 1.00 . H H . 20 PHE O 1 1
3 20633 8 1 21 ALA C C 33.324 17.419 59.877 1.00 . H H . 21 ALA C 1 1
3 20634 8 1 21 ALA CA C 31.995 17.786 59.220 1.00 . H H . 21 ALA CA 1 1
3 20635 8 1 21 ALA CB C 31.634 19.222 59.601 1.00 . H H . 21 ALA CB 1 1
3 20636 8 1 21 ALA H H 30.704 16.750 60.560 1.00 . H H . 21 ALA H 1 1
3 20637 8 1 21 ALA HA H 32.133 17.753 58.148 1.00 . H H . 21 ALA HA 1 1
3 20638 8 1 21 ALA HB1 H 30.779 19.543 59.023 1.00 . H H . 21 ALA HB1 1 1
3 20639 8 1 21 ALA HB2 H 32.472 19.872 59.394 1.00 . H H . 21 ALA HB2 1 1
3 20640 8 1 21 ALA HB3 H 31.393 19.267 60.653 1.00 . H H . 21 ALA HB3 1 1
3 20641 8 1 21 ALA N N 30.893 16.894 59.606 1.00 . H H . 21 ALA N 1 1
3 20642 8 1 21 ALA O O 33.447 17.351 61.106 1.00 . H H . 21 ALA O 1 1
3 20643 8 1 22 GLU C C 36.447 18.273 59.516 1.00 . H H . 22 GLU C 1 1
3 20644 8 1 22 GLU CA C 35.685 16.955 59.501 1.00 . H H . 22 GLU CA 1 1
3 20645 8 1 22 GLU CB C 36.364 15.940 58.578 1.00 . H H . 22 GLU CB 1 1
3 20646 8 1 22 GLU CD C 38.261 14.327 58.398 1.00 . H H . 22 GLU CD 1 1
3 20647 8 1 22 GLU CG C 37.705 15.516 59.175 1.00 . H H . 22 GLU CG 1 1
3 20648 8 1 22 GLU H H 34.186 17.353 58.062 1.00 . H H . 22 GLU H 1 1
3 20649 8 1 22 GLU HA H 35.643 16.557 60.503 1.00 . H H . 22 GLU HA 1 1
3 20650 8 1 22 GLU HB2 H 35.728 15.073 58.469 1.00 . H H . 22 GLU HB2 1 1
3 20651 8 1 22 GLU HB3 H 36.528 16.389 57.610 1.00 . H H . 22 GLU HB3 1 1
3 20652 8 1 22 GLU HG2 H 38.401 16.340 59.117 1.00 . H H . 22 GLU HG2 1 1
3 20653 8 1 22 GLU HG3 H 37.567 15.234 60.208 1.00 . H H . 22 GLU HG3 1 1
3 20654 8 1 22 GLU N N 34.339 17.245 59.029 1.00 . H H . 22 GLU N 1 1
3 20655 8 1 22 GLU O O 36.656 18.894 58.475 1.00 . H H . 22 GLU O 1 1
3 20656 8 1 22 GLU OE1 O 37.682 13.993 57.376 1.00 . H H . 22 GLU OE1 1 1
3 20657 8 1 22 GLU OE2 O 39.254 13.768 58.833 1.00 . H H . 22 GLU OE2 1 1
3 20658 8 1 23 ASP C C 38.679 19.882 61.800 1.00 . H H . 23 ASP C 1 1
3 20659 8 1 23 ASP CA C 37.459 20.016 60.900 1.00 . H H . 23 ASP CA 1 1
3 20660 8 1 23 ASP CB C 36.476 21.010 61.508 1.00 . H H . 23 ASP CB 1 1
3 20661 8 1 23 ASP CG C 37.081 22.412 61.506 1.00 . H H . 23 ASP CG 1 1
3 20662 8 1 23 ASP H H 36.546 18.204 61.506 1.00 . H H . 23 ASP H 1 1
3 20663 8 1 23 ASP HA H 37.780 20.397 59.941 1.00 . H H . 23 ASP HA 1 1
3 20664 8 1 23 ASP HB2 H 35.566 21.011 60.928 1.00 . H H . 23 ASP HB2 1 1
3 20665 8 1 23 ASP HB3 H 36.253 20.715 62.520 1.00 . H H . 23 ASP HB3 1 1
3 20666 8 1 23 ASP N N 36.791 18.726 60.714 1.00 . H H . 23 ASP N 1 1
3 20667 8 1 23 ASP O O 38.795 20.590 62.798 1.00 . H H . 23 ASP O 1 1
3 20668 8 1 23 ASP OD1 O 38.284 22.517 61.338 1.00 . H H . 23 ASP OD1 1 1
3 20669 8 1 23 ASP OD2 O 36.329 23.359 61.671 1.00 . H H . 23 ASP OD2 1 1
3 20670 8 1 24 VAL C C 41.720 19.859 62.112 1.00 . H H . 24 VAL C 1 1
3 20671 8 1 24 VAL CA C 40.722 18.735 62.321 1.00 . H H . 24 VAL CA 1 1
3 20672 8 1 24 VAL CB C 41.378 17.400 61.955 1.00 . H H . 24 VAL CB 1 1
3 20673 8 1 24 VAL CG1 C 41.891 17.462 60.517 1.00 . H H . 24 VAL CG1 1 1
3 20674 8 1 24 VAL CG2 C 42.557 17.120 62.889 1.00 . H H . 24 VAL CG2 1 1
3 20675 8 1 24 VAL H H 39.414 18.389 60.691 1.00 . H H . 24 VAL H 1 1
3 20676 8 1 24 VAL HA H 40.417 18.711 63.356 1.00 . H H . 24 VAL HA 1 1
3 20677 8 1 24 VAL HB H 40.650 16.606 62.042 1.00 . H H . 24 VAL HB 1 1
3 20678 8 1 24 VAL HG11 H 41.118 17.854 59.874 1.00 . H H . 24 VAL HG11 1 1
3 20679 8 1 24 VAL HG12 H 42.163 16.469 60.190 1.00 . H H . 24 VAL HG12 1 1
3 20680 8 1 24 VAL HG13 H 42.758 18.106 60.472 1.00 . H H . 24 VAL HG13 1 1
3 20681 8 1 24 VAL HG21 H 43.285 17.913 62.804 1.00 . H H . 24 VAL HG21 1 1
3 20682 8 1 24 VAL HG22 H 43.017 16.181 62.616 1.00 . H H . 24 VAL HG22 1 1
3 20683 8 1 24 VAL HG23 H 42.204 17.064 63.903 1.00 . H H . 24 VAL HG23 1 1
3 20684 8 1 24 VAL N N 39.561 18.953 61.479 1.00 . H H . 24 VAL N 1 1
3 20685 8 1 24 VAL O O 41.881 20.380 61.008 1.00 . H H . 24 VAL O 1 1
3 20686 8 1 25 GLY C C 42.695 22.627 63.721 1.00 . H H . 25 GLY C 1 1
3 20687 8 1 25 GLY CA C 43.339 21.335 63.209 1.00 . H H . 25 GLY CA 1 1
3 20688 8 1 25 GLY H H 42.164 19.794 64.060 1.00 . H H . 25 GLY H 1 1
3 20689 8 1 25 GLY HA2 H 44.166 21.070 63.853 1.00 . H H . 25 GLY HA2 1 1
3 20690 8 1 25 GLY HA3 H 43.705 21.495 62.207 1.00 . H H . 25 GLY HA3 1 1
3 20691 8 1 25 GLY N N 42.366 20.245 63.213 1.00 . H H . 25 GLY N 1 1
3 20692 8 1 25 GLY O O 42.984 23.717 63.226 1.00 . H H . 25 GLY O 1 1
3 20693 8 1 26 SER C C 40.063 24.179 64.419 1.00 . H H . 26 SER C 1 1
3 20694 8 1 26 SER CA C 41.154 23.632 65.340 1.00 . H H . 26 SER CA 1 1
3 20695 8 1 26 SER CB C 42.179 24.736 65.640 1.00 . H H . 26 SER CB 1 1
3 20696 8 1 26 SER H H 41.661 21.590 65.085 1.00 . H H . 26 SER H 1 1
3 20697 8 1 26 SER HA H 40.702 23.318 66.269 1.00 . H H . 26 SER HA 1 1
3 20698 8 1 26 SER HB2 H 43.141 24.294 65.827 1.00 . H H . 26 SER HB2 1 1
3 20699 8 1 26 SER HB3 H 42.259 25.407 64.792 1.00 . H H . 26 SER HB3 1 1
3 20700 8 1 26 SER HG H 41.429 26.308 66.503 1.00 . H H . 26 SER HG 1 1
3 20701 8 1 26 SER N N 41.835 22.486 64.731 1.00 . H H . 26 SER N 1 1
3 20702 8 1 26 SER O O 40.356 24.618 63.306 1.00 . H H . 26 SER O 1 1
3 20703 8 1 26 SER OG O 41.766 25.457 66.792 1.00 . H H . 26 SER OG 1 1
3 20704 8 1 27 ASN C C 37.670 26.235 64.183 1.00 . H H . 27 ASN C 1 1
3 20705 8 1 27 ASN CA C 37.734 24.721 64.043 1.00 . H H . 27 ASN CA 1 1
3 20706 8 1 27 ASN CB C 36.381 24.136 64.463 1.00 . H H . 27 ASN CB 1 1
3 20707 8 1 27 ASN CG C 36.369 22.629 64.257 1.00 . H H . 27 ASN CG 1 1
3 20708 8 1 27 ASN H H 38.608 23.843 65.778 1.00 . H H . 27 ASN H 1 1
3 20709 8 1 27 ASN HA H 37.920 24.469 63.010 1.00 . H H . 27 ASN HA 1 1
3 20710 8 1 27 ASN HB2 H 36.204 24.356 65.506 1.00 . H H . 27 ASN HB2 1 1
3 20711 8 1 27 ASN HB3 H 35.600 24.582 63.865 1.00 . H H . 27 ASN HB3 1 1
3 20712 8 1 27 ASN HD21 H 34.397 22.470 64.425 1.00 . H H . 27 ASN HD21 1 1
3 20713 8 1 27 ASN HD22 H 35.220 21.012 64.143 1.00 . H H . 27 ASN HD22 1 1
3 20714 8 1 27 ASN N N 38.805 24.182 64.880 1.00 . H H . 27 ASN N 1 1
3 20715 8 1 27 ASN ND2 N 35.235 21.983 64.278 1.00 . H H . 27 ASN ND2 1 1
3 20716 8 1 27 ASN O O 38.166 26.804 65.156 1.00 . H H . 27 ASN O 1 1
3 20717 8 1 27 ASN OD1 O 37.423 22.021 64.074 1.00 . H H . 27 ASN OD1 1 1
3 20718 8 1 28 LYS C C 36.378 28.786 64.643 1.00 . H H . 28 LYS C 1 1
3 20719 8 1 28 LYS CA C 36.843 28.315 63.271 1.00 . H H . 28 LYS CA 1 1
3 20720 8 1 28 LYS CB C 35.823 28.742 62.220 1.00 . H H . 28 LYS CB 1 1
3 20721 8 1 28 LYS CD C 35.397 28.922 59.771 1.00 . H H . 28 LYS CD 1 1
3 20722 8 1 28 LYS CE C 35.973 28.657 58.379 1.00 . H H . 28 LYS CE 1 1
3 20723 8 1 28 LYS CG C 36.415 28.515 60.834 1.00 . H H . 28 LYS CG 1 1
3 20724 8 1 28 LYS H H 36.614 26.363 62.496 1.00 . H H . 28 LYS H 1 1
3 20725 8 1 28 LYS HA H 37.787 28.785 63.042 1.00 . H H . 28 LYS HA 1 1
3 20726 8 1 28 LYS HB2 H 34.922 28.154 62.331 1.00 . H H . 28 LYS HB2 1 1
3 20727 8 1 28 LYS HB3 H 35.589 29.788 62.344 1.00 . H H . 28 LYS HB3 1 1
3 20728 8 1 28 LYS HD2 H 34.496 28.344 59.902 1.00 . H H . 28 LYS HD2 1 1
3 20729 8 1 28 LYS HD3 H 35.171 29.973 59.872 1.00 . H H . 28 LYS HD3 1 1
3 20730 8 1 28 LYS HE2 H 36.308 27.632 58.319 1.00 . H H . 28 LYS HE2 1 1
3 20731 8 1 28 LYS HE3 H 35.209 28.831 57.637 1.00 . H H . 28 LYS HE3 1 1
3 20732 8 1 28 LYS HG2 H 37.313 29.106 60.722 1.00 . H H . 28 LYS HG2 1 1
3 20733 8 1 28 LYS HG3 H 36.653 27.471 60.718 1.00 . H H . 28 LYS HG3 1 1
3 20734 8 1 28 LYS HZ1 H 37.782 29.530 58.936 1.00 . H H . 28 LYS HZ1 1 1
3 20735 8 1 28 LYS HZ2 H 36.777 30.546 58.017 1.00 . H H . 28 LYS HZ2 1 1
3 20736 8 1 28 LYS HZ3 H 37.622 29.276 57.268 1.00 . H H . 28 LYS HZ3 1 1
3 20737 8 1 28 LYS N N 37.017 26.874 63.229 1.00 . H H . 28 LYS N 1 1
3 20738 8 1 28 LYS NZ N 37.125 29.571 58.132 1.00 . H H . 28 LYS NZ 1 1
3 20739 8 1 28 LYS O O 36.769 29.853 65.114 1.00 . H H . 28 LYS O 1 1
3 20740 8 1 29 GLY C C 33.578 27.593 66.787 1.00 . H H . 29 GLY C 1 1
3 20741 8 1 29 GLY CA C 34.880 28.368 66.528 1.00 . H H . 29 GLY CA 1 1
3 20742 8 1 29 GLY H H 35.175 27.190 64.785 1.00 . H H . 29 GLY H 1 1
3 20743 8 1 29 GLY HA2 H 35.582 28.155 67.320 1.00 . H H . 29 GLY HA2 1 1
3 20744 8 1 29 GLY HA3 H 34.659 29.419 66.527 1.00 . H H . 29 GLY HA3 1 1
3 20745 8 1 29 GLY N N 35.479 28.000 65.241 1.00 . H H . 29 GLY N 1 1
3 20746 8 1 29 GLY O O 32.500 28.174 66.701 1.00 . H H . 29 GLY O 1 1
3 20747 8 1 30 ALA C C 31.449 26.006 68.256 1.00 . H H . 30 ALA C 1 1
3 20748 8 1 30 ALA CA C 32.437 25.449 67.204 1.00 . H H . 30 ALA CA 1 1
3 20749 8 1 30 ALA CB C 32.850 24.037 67.625 1.00 . H H . 30 ALA CB 1 1
3 20750 8 1 30 ALA H H 34.531 25.837 67.025 1.00 . H H . 30 ALA H 1 1
3 20751 8 1 30 ALA HA H 31.927 25.377 66.261 1.00 . H H . 30 ALA HA 1 1
3 20752 8 1 30 ALA HB1 H 33.053 24.019 68.686 1.00 . H H . 30 ALA HB1 1 1
3 20753 8 1 30 ALA HB2 H 33.739 23.746 67.085 1.00 . H H . 30 ALA HB2 1 1
3 20754 8 1 30 ALA HB3 H 32.049 23.347 67.401 1.00 . H H . 30 ALA HB3 1 1
3 20755 8 1 30 ALA N N 33.653 26.273 67.023 1.00 . H H . 30 ALA N 1 1
3 20756 8 1 30 ALA O O 31.601 25.829 69.465 1.00 . H H . 30 ALA O 1 1
3 20757 8 1 31 ILE C C 27.982 26.957 68.075 1.00 . H H . 31 ILE C 1 1
3 20758 8 1 31 ILE CA C 29.374 27.208 68.643 1.00 . H H . 31 ILE CA 1 1
3 20759 8 1 31 ILE CB C 29.598 28.711 68.886 1.00 . H H . 31 ILE CB 1 1
3 20760 8 1 31 ILE CD1 C 29.525 31.005 67.877 1.00 . H H . 31 ILE CD1 1 1
3 20761 8 1 31 ILE CG1 C 29.448 29.503 67.576 1.00 . H H . 31 ILE CG1 1 1
3 20762 8 1 31 ILE CG2 C 31.012 28.942 69.459 1.00 . H H . 31 ILE CG2 1 1
3 20763 8 1 31 ILE H H 30.317 26.759 66.769 1.00 . H H . 31 ILE H 1 1
3 20764 8 1 31 ILE HA H 29.432 26.702 69.598 1.00 . H H . 31 ILE HA 1 1
3 20765 8 1 31 ILE HB H 28.865 29.061 69.600 1.00 . H H . 31 ILE HB 1 1
3 20766 8 1 31 ILE HD11 H 29.430 31.559 66.956 1.00 . H H . 31 ILE HD11 1 1
3 20767 8 1 31 ILE HD12 H 30.471 31.232 68.341 1.00 . H H . 31 ILE HD12 1 1
3 20768 8 1 31 ILE HD13 H 28.723 31.277 68.547 1.00 . H H . 31 ILE HD13 1 1
3 20769 8 1 31 ILE HG12 H 30.242 29.230 66.903 1.00 . H H . 31 ILE HG12 1 1
3 20770 8 1 31 ILE HG13 H 28.497 29.286 67.119 1.00 . H H . 31 ILE HG13 1 1
3 20771 8 1 31 ILE HG21 H 31.715 29.082 68.656 1.00 . H H . 31 ILE HG21 1 1
3 20772 8 1 31 ILE HG22 H 31.318 28.090 70.047 1.00 . H H . 31 ILE HG22 1 1
3 20773 8 1 31 ILE HG23 H 31.007 29.824 70.081 1.00 . H H . 31 ILE HG23 1 1
3 20774 8 1 31 ILE N N 30.402 26.660 67.754 1.00 . H H . 31 ILE N 1 1
3 20775 8 1 31 ILE O O 27.752 27.093 66.870 1.00 . H H . 31 ILE O 1 1
3 20776 8 1 32 ILE C C 24.764 27.481 68.990 1.00 . H H . 32 ILE C 1 1
3 20777 8 1 32 ILE CA C 25.666 26.343 68.537 1.00 . H H . 32 ILE CA 1 1
3 20778 8 1 32 ILE CB C 25.148 25.017 69.144 1.00 . H H . 32 ILE CB 1 1
3 20779 8 1 32 ILE CD1 C 25.506 22.540 69.248 1.00 . H H . 32 ILE CD1 1 1
3 20780 8 1 32 ILE CG1 C 25.921 23.837 68.546 1.00 . H H . 32 ILE CG1 1 1
3 20781 8 1 32 ILE CG2 C 23.654 24.835 68.840 1.00 . H H . 32 ILE CG2 1 1
3 20782 8 1 32 ILE H H 27.273 26.516 69.906 1.00 . H H . 32 ILE H 1 1
3 20783 8 1 32 ILE HA H 25.620 26.270 67.459 1.00 . H H . 32 ILE HA 1 1
3 20784 8 1 32 ILE HB H 25.293 25.036 70.213 1.00 . H H . 32 ILE HB 1 1
3 20785 8 1 32 ILE HD11 H 25.540 22.683 70.318 1.00 . H H . 32 ILE HD11 1 1
3 20786 8 1 32 ILE HD12 H 26.184 21.748 68.968 1.00 . H H . 32 ILE HD12 1 1
3 20787 8 1 32 ILE HD13 H 24.505 22.279 68.953 1.00 . H H . 32 ILE HD13 1 1
3 20788 8 1 32 ILE HG12 H 25.703 23.764 67.490 1.00 . H H . 32 ILE HG12 1 1
3 20789 8 1 32 ILE HG13 H 26.979 23.996 68.685 1.00 . H H . 32 ILE HG13 1 1
3 20790 8 1 32 ILE HG21 H 23.079 25.613 69.319 1.00 . H H . 32 ILE HG21 1 1
3 20791 8 1 32 ILE HG22 H 23.323 23.877 69.207 1.00 . H H . 32 ILE HG22 1 1
3 20792 8 1 32 ILE HG23 H 23.510 24.881 67.777 1.00 . H H . 32 ILE HG23 1 1
3 20793 8 1 32 ILE N N 27.044 26.598 68.955 1.00 . H H . 32 ILE N 1 1
3 20794 8 1 32 ILE O O 24.433 27.592 70.171 1.00 . H H . 32 ILE O 1 1
3 20795 8 1 33 GLY C C 22.034 28.890 67.751 1.00 . H H . 33 GLY C 1 1
3 20796 8 1 33 GLY CA C 23.368 29.360 68.305 1.00 . H H . 33 GLY CA 1 1
3 20797 8 1 33 GLY H H 24.545 28.115 67.097 1.00 . H H . 33 GLY H 1 1
3 20798 8 1 33 GLY HA2 H 23.300 29.550 69.365 1.00 . H H . 33 GLY HA2 1 1
3 20799 8 1 33 GLY HA3 H 23.677 30.253 67.785 1.00 . H H . 33 GLY HA3 1 1
3 20800 8 1 33 GLY N N 24.306 28.277 68.034 1.00 . H H . 33 GLY N 1 1
3 20801 8 1 33 GLY O O 21.804 28.944 66.539 1.00 . H H . 33 GLY O 1 1
3 20802 8 1 34 LEU C C 18.718 28.145 68.941 1.00 . H H . 34 LEU C 1 1
3 20803 8 1 34 LEU CA C 19.926 27.777 68.117 1.00 . H H . 34 LEU CA 1 1
3 20804 8 1 34 LEU CB C 20.033 26.237 68.067 1.00 . H H . 34 LEU CB 1 1
3 20805 8 1 34 LEU CD1 C 21.120 24.258 67.004 1.00 . H H . 34 LEU CD1 1 1
3 20806 8 1 34 LEU CD2 C 20.264 26.104 65.558 1.00 . H H . 34 LEU CD2 1 1
3 20807 8 1 34 LEU CG C 20.919 25.778 66.905 1.00 . H H . 34 LEU CG 1 1
3 20808 8 1 34 LEU H H 21.412 28.253 69.571 1.00 . H H . 34 LEU H 1 1
3 20809 8 1 34 LEU HA H 19.746 28.127 67.115 1.00 . H H . 34 LEU HA 1 1
3 20810 8 1 34 LEU HB2 H 20.473 25.888 68.983 1.00 . H H . 34 LEU HB2 1 1
3 20811 8 1 34 LEU HB3 H 19.049 25.802 67.955 1.00 . H H . 34 LEU HB3 1 1
3 20812 8 1 34 LEU HD11 H 20.220 23.756 66.679 1.00 . H H . 34 LEU HD11 1 1
3 20813 8 1 34 LEU HD12 H 21.332 23.978 68.024 1.00 . H H . 34 LEU HD12 1 1
3 20814 8 1 34 LEU HD13 H 21.941 23.960 66.369 1.00 . H H . 34 LEU HD13 1 1
3 20815 8 1 34 LEU HD21 H 19.188 26.051 65.647 1.00 . H H . 34 LEU HD21 1 1
3 20816 8 1 34 LEU HD22 H 20.594 25.391 64.817 1.00 . H H . 34 LEU HD22 1 1
3 20817 8 1 34 LEU HD23 H 20.554 27.097 65.251 1.00 . H H . 34 LEU HD23 1 1
3 20818 8 1 34 LEU HG H 21.876 26.276 66.971 1.00 . H H . 34 LEU HG 1 1
3 20819 8 1 34 LEU N N 21.180 28.337 68.613 1.00 . H H . 34 LEU N 1 1
3 20820 8 1 34 LEU O O 18.749 28.294 70.164 1.00 . H H . 34 LEU O 1 1
3 20821 8 1 35 MET C C 15.520 27.239 68.396 1.00 . H H . 35 MET C 1 1
3 20822 8 1 35 MET CA C 16.329 28.465 68.760 1.00 . H H . 35 MET CA 1 1
3 20823 8 1 35 MET CB C 15.752 29.703 68.089 1.00 . H H . 35 MET CB 1 1
3 20824 8 1 35 MET CE C 15.045 31.525 70.687 1.00 . H H . 35 MET CE 1 1
3 20825 8 1 35 MET CG C 16.526 30.974 68.526 1.00 . H H . 35 MET CG 1 1
3 20826 8 1 35 MET H H 17.705 28.042 67.238 1.00 . H H . 35 MET H 1 1
3 20827 8 1 35 MET HA H 16.368 28.593 69.834 1.00 . H H . 35 MET HA 1 1
3 20828 8 1 35 MET HB2 H 15.856 29.571 67.027 1.00 . H H . 35 MET HB2 1 1
3 20829 8 1 35 MET HB3 H 14.707 29.798 68.341 1.00 . H H . 35 MET HB3 1 1
3 20830 8 1 35 MET HE1 H 14.747 30.494 70.573 1.00 . H H . 35 MET HE1 1 1
3 20831 8 1 35 MET HE2 H 14.257 32.074 71.178 1.00 . H H . 35 MET HE2 1 1
3 20832 8 1 35 MET HE3 H 15.945 31.583 71.281 1.00 . H H . 35 MET HE3 1 1
3 20833 8 1 35 MET HG2 H 17.193 30.743 69.346 1.00 . H H . 35 MET HG2 1 1
3 20834 8 1 35 MET HG3 H 17.105 31.353 67.694 1.00 . H H . 35 MET HG3 1 1
3 20835 8 1 35 MET N N 17.632 28.211 68.210 1.00 . H H . 35 MET N 1 1
3 20836 8 1 35 MET O O 15.199 27.049 67.222 1.00 . H H . 35 MET O 1 1
3 20837 8 1 35 MET SD S 15.360 32.245 69.062 1.00 . H H . 35 MET SD 1 1
3 20838 8 1 36 VAL C C 13.056 25.231 69.563 1.00 . H H . 36 VAL C 1 1
3 20839 8 1 36 VAL CA C 14.500 25.140 69.061 1.00 . H H . 36 VAL CA 1 1
3 20840 8 1 36 VAL CB C 15.261 23.961 69.697 1.00 . H H . 36 VAL CB 1 1
3 20841 8 1 36 VAL CG1 C 14.471 22.680 69.525 1.00 . H H . 36 VAL CG1 1 1
3 20842 8 1 36 VAL CG2 C 16.616 23.799 69.009 1.00 . H H . 36 VAL CG2 1 1
3 20843 8 1 36 VAL H H 15.504 26.529 70.292 1.00 . H H . 36 VAL H 1 1
3 20844 8 1 36 VAL HA H 14.477 24.986 67.994 1.00 . H H . 36 VAL HA 1 1
3 20845 8 1 36 VAL HB H 15.413 24.150 70.738 1.00 . H H . 36 VAL HB 1 1
3 20846 8 1 36 VAL HG11 H 13.562 22.737 70.105 1.00 . H H . 36 VAL HG11 1 1
3 20847 8 1 36 VAL HG12 H 15.055 21.847 69.865 1.00 . H H . 36 VAL HG12 1 1
3 20848 8 1 36 VAL HG13 H 14.225 22.560 68.486 1.00 . H H . 36 VAL HG13 1 1
3 20849 8 1 36 VAL HG21 H 16.469 23.433 68.006 1.00 . H H . 36 VAL HG21 1 1
3 20850 8 1 36 VAL HG22 H 17.220 23.097 69.565 1.00 . H H . 36 VAL HG22 1 1
3 20851 8 1 36 VAL HG23 H 17.117 24.753 68.972 1.00 . H H . 36 VAL HG23 1 1
3 20852 8 1 36 VAL N N 15.226 26.372 69.363 1.00 . H H . 36 VAL N 1 1
3 20853 8 1 36 VAL O O 12.779 25.112 70.757 1.00 . H H . 36 VAL O 1 1
3 20854 8 1 37 GLY C C 10.219 24.793 70.061 1.00 . H H . 37 GLY C 1 1
3 20855 8 1 37 GLY CA C 10.712 25.617 68.874 1.00 . H H . 37 GLY CA 1 1
3 20856 8 1 37 GLY H H 12.461 25.563 67.685 1.00 . H H . 37 GLY H 1 1
3 20857 8 1 37 GLY HA2 H 10.503 26.658 69.069 1.00 . H H . 37 GLY HA2 1 1
3 20858 8 1 37 GLY HA3 H 10.167 25.316 67.994 1.00 . H H . 37 GLY HA3 1 1
3 20859 8 1 37 GLY N N 12.149 25.469 68.608 1.00 . H H . 37 GLY N 1 1
3 20860 8 1 37 GLY O O 10.774 23.745 70.388 1.00 . H H . 37 GLY O 1 1
3 20861 8 1 38 GLY C C 7.466 23.601 71.451 1.00 . H H . 38 GLY C 1 1
3 20862 8 1 38 GLY CA C 8.535 24.621 71.842 1.00 . H H . 38 GLY CA 1 1
3 20863 8 1 38 GLY H H 8.760 26.126 70.360 1.00 . H H . 38 GLY H 1 1
3 20864 8 1 38 GLY HA2 H 9.306 24.108 72.399 1.00 . H H . 38 GLY HA2 1 1
3 20865 8 1 38 GLY HA3 H 8.089 25.370 72.475 1.00 . H H . 38 GLY HA3 1 1
3 20866 8 1 38 GLY N N 9.152 25.290 70.687 1.00 . H H . 38 GLY N 1 1
3 20867 8 1 38 GLY O O 7.562 22.435 71.833 1.00 . H H . 38 GLY O 1 1
3 20868 8 1 39 VAL C C 5.693 21.711 70.213 1.00 . H H . 39 VAL C 1 1
3 20869 8 1 39 VAL CA C 5.312 23.192 70.278 1.00 . H H . 39 VAL CA 1 1
3 20870 8 1 39 VAL CB C 4.835 23.657 68.905 1.00 . H H . 39 VAL CB 1 1
3 20871 8 1 39 VAL CG1 C 3.668 22.775 68.440 1.00 . H H . 39 VAL CG1 1 1
3 20872 8 1 39 VAL CG2 C 4.370 25.116 68.999 1.00 . H H . 39 VAL CG2 1 1
3 20873 8 1 39 VAL H H 6.416 25.002 70.464 1.00 . H H . 39 VAL H 1 1
3 20874 8 1 39 VAL HA H 4.490 23.297 70.963 1.00 . H H . 39 VAL HA 1 1
3 20875 8 1 39 VAL HB H 5.653 23.579 68.204 1.00 . H H . 39 VAL HB 1 1
3 20876 8 1 39 VAL HG11 H 3.007 22.580 69.272 1.00 . H H . 39 VAL HG11 1 1
3 20877 8 1 39 VAL HG12 H 4.053 21.838 68.061 1.00 . H H . 39 VAL HG12 1 1
3 20878 8 1 39 VAL HG13 H 3.121 23.279 67.659 1.00 . H H . 39 VAL HG13 1 1
3 20879 8 1 39 VAL HG21 H 3.566 25.189 69.717 1.00 . H H . 39 VAL HG21 1 1
3 20880 8 1 39 VAL HG22 H 4.020 25.448 68.033 1.00 . H H . 39 VAL HG22 1 1
3 20881 8 1 39 VAL HG23 H 5.194 25.739 69.317 1.00 . H H . 39 VAL HG23 1 1
3 20882 8 1 39 VAL N N 6.432 24.054 70.712 1.00 . H H . 39 VAL N 1 1
3 20883 8 1 39 VAL O O 6.832 21.364 69.898 1.00 . H H . 39 VAL O 1 1
3 20884 8 1 40 VAL C C 5.868 18.992 69.362 1.00 . H H . 40 VAL C 1 1
3 20885 8 1 40 VAL CA C 4.949 19.396 70.518 1.00 . H H . 40 VAL CA 1 1
3 20886 8 1 40 VAL CB C 3.587 18.645 70.417 1.00 . H H . 40 VAL CB 1 1
3 20887 8 1 40 VAL CG1 C 3.244 17.968 71.753 1.00 . H H . 40 VAL CG1 1 1
3 20888 8 1 40 VAL CG2 C 2.468 19.634 70.066 1.00 . H H . 40 VAL CG2 1 1
3 20889 8 1 40 VAL H H 3.845 21.190 70.777 1.00 . H H . 40 VAL H 1 1
3 20890 8 1 40 VAL HA H 5.438 19.124 71.443 1.00 . H H . 40 VAL HA 1 1
3 20891 8 1 40 VAL HB H 3.637 17.886 69.649 1.00 . H H . 40 VAL HB 1 1
3 20892 8 1 40 VAL HG11 H 2.254 17.543 71.697 1.00 . H H . 40 VAL HG11 1 1
3 20893 8 1 40 VAL HG12 H 3.276 18.700 72.545 1.00 . H H . 40 VAL HG12 1 1
3 20894 8 1 40 VAL HG13 H 3.963 17.187 71.955 1.00 . H H . 40 VAL HG13 1 1
3 20895 8 1 40 VAL HG21 H 2.765 20.223 69.211 1.00 . H H . 40 VAL HG21 1 1
3 20896 8 1 40 VAL HG22 H 2.284 20.286 70.905 1.00 . H H . 40 VAL HG22 1 1
3 20897 8 1 40 VAL HG23 H 1.566 19.088 69.828 1.00 . H H . 40 VAL HG23 1 1
3 20898 8 1 40 VAL N N 4.727 20.847 70.527 1.00 . H H . 40 VAL N 1 1
3 20899 8 1 40 VAL O O 5.988 19.762 68.427 1.00 . H H . 40 VAL O 1 1
3 20900 8 1 40 VAL OXT O 6.439 17.916 69.436 1.00 . H H . 40 VAL OXT 1 1
3 20901 9 1 9 GLY C C -5.289 11.422 66.638 1.00 . I I . 9 GLY C 1 1
3 20902 9 1 9 GLY CA C -6.706 11.817 66.243 1.00 . I I . 9 GLY CA 1 1
3 20903 9 1 9 GLY H H -7.916 11.692 64.551 1.00 . I I . 9 GLY H 1 1
3 20904 9 1 9 GLY HA2 H -6.825 12.886 66.341 1.00 . I I . 9 GLY HA2 1 1
3 20905 9 1 9 GLY HA3 H -7.409 11.314 66.889 1.00 . I I . 9 GLY HA3 1 1
3 20906 9 1 9 GLY N N -6.952 11.417 64.827 1.00 . I I . 9 GLY N 1 1
3 20907 9 1 9 GLY O O -4.706 12.004 67.553 1.00 . I I . 9 GLY O 1 1
3 20908 9 1 10 TYR C C -2.392 10.623 65.253 1.00 . I I . 10 TYR C 1 1
3 20909 9 1 10 TYR CA C -3.375 9.970 66.221 1.00 . I I . 10 TYR CA 1 1
3 20910 9 1 10 TYR CB C -3.306 8.451 66.067 1.00 . I I . 10 TYR CB 1 1
3 20911 9 1 10 TYR CD1 C -3.958 7.645 68.368 1.00 . I I . 10 TYR CD1 1 1
3 20912 9 1 10 TYR CD2 C -5.519 7.348 66.539 1.00 . I I . 10 TYR CD2 1 1
3 20913 9 1 10 TYR CE1 C -4.868 7.038 69.243 1.00 . I I . 10 TYR CE1 1 1
3 20914 9 1 10 TYR CE2 C -6.429 6.741 67.411 1.00 . I I . 10 TYR CE2 1 1
3 20915 9 1 10 TYR CG C -4.284 7.799 67.015 1.00 . I I . 10 TYR CG 1 1
3 20916 9 1 10 TYR CZ C -6.104 6.585 68.763 1.00 . I I . 10 TYR CZ 1 1
3 20917 9 1 10 TYR H H -5.248 10.009 65.218 1.00 . I I . 10 TYR H 1 1
3 20918 9 1 10 TYR HA H -3.105 10.231 67.234 1.00 . I I . 10 TYR HA 1 1
3 20919 9 1 10 TYR HB2 H -3.555 8.180 65.052 1.00 . I I . 10 TYR HB2 1 1
3 20920 9 1 10 TYR HB3 H -2.307 8.112 66.295 1.00 . I I . 10 TYR HB3 1 1
3 20921 9 1 10 TYR HD1 H -3.007 7.995 68.737 1.00 . I I . 10 TYR HD1 1 1
3 20922 9 1 10 TYR HD2 H -5.769 7.468 65.495 1.00 . I I . 10 TYR HD2 1 1
3 20923 9 1 10 TYR HE1 H -4.617 6.916 70.286 1.00 . I I . 10 TYR HE1 1 1
3 20924 9 1 10 TYR HE2 H -7.382 6.394 67.041 1.00 . I I . 10 TYR HE2 1 1
3 20925 9 1 10 TYR HH H -7.792 6.531 69.653 1.00 . I I . 10 TYR HH 1 1
3 20926 9 1 10 TYR N N -4.735 10.433 65.938 1.00 . I I . 10 TYR N 1 1
3 20927 9 1 10 TYR O O -2.608 10.618 64.041 1.00 . I I . 10 TYR O 1 1
3 20928 9 1 10 TYR OH O -7.002 5.986 69.624 1.00 . I I . 10 TYR OH 1 1
3 20929 9 1 11 GLU C C 1.102 11.605 65.471 1.00 . I I . 11 GLU C 1 1
3 20930 9 1 11 GLU CA C -0.311 11.867 64.956 1.00 . I I . 11 GLU CA 1 1
3 20931 9 1 11 GLU CB C -0.574 13.375 64.948 1.00 . I I . 11 GLU CB 1 1
3 20932 9 1 11 GLU CD C -2.154 15.168 64.199 1.00 . I I . 11 GLU CD 1 1
3 20933 9 1 11 GLU CG C -1.858 13.671 64.170 1.00 . I I . 11 GLU CG 1 1
3 20934 9 1 11 GLU H H -1.198 11.181 66.764 1.00 . I I . 11 GLU H 1 1
3 20935 9 1 11 GLU HA H -0.385 11.500 63.942 1.00 . I I . 11 GLU HA 1 1
3 20936 9 1 11 GLU HB2 H -0.685 13.723 65.964 1.00 . I I . 11 GLU HB2 1 1
3 20937 9 1 11 GLU HB3 H 0.256 13.884 64.482 1.00 . I I . 11 GLU HB3 1 1
3 20938 9 1 11 GLU HG2 H -1.739 13.349 63.147 1.00 . I I . 11 GLU HG2 1 1
3 20939 9 1 11 GLU HG3 H -2.682 13.138 64.621 1.00 . I I . 11 GLU HG3 1 1
3 20940 9 1 11 GLU N N -1.316 11.199 65.791 1.00 . I I . 11 GLU N 1 1
3 20941 9 1 11 GLU O O 1.331 11.546 66.679 1.00 . I I . 11 GLU O 1 1
3 20942 9 1 11 GLU OE1 O -1.349 15.899 64.753 1.00 . I I . 11 GLU OE1 1 1
3 20943 9 1 11 GLU OE2 O -3.178 15.560 63.666 1.00 . I I . 11 GLU OE2 1 1
3 20944 9 1 12 VAL C C 4.388 11.934 63.937 1.00 . I I . 12 VAL C 1 1
3 20945 9 1 12 VAL CA C 3.453 11.215 64.907 1.00 . I I . 12 VAL CA 1 1
3 20946 9 1 12 VAL CB C 3.734 9.706 64.876 1.00 . I I . 12 VAL CB 1 1
3 20947 9 1 12 VAL CG1 C 5.118 9.412 65.471 1.00 . I I . 12 VAL CG1 1 1
3 20948 9 1 12 VAL CG2 C 2.660 8.978 65.688 1.00 . I I . 12 VAL CG2 1 1
3 20949 9 1 12 VAL H H 1.810 11.523 63.594 1.00 . I I . 12 VAL H 1 1
3 20950 9 1 12 VAL HA H 3.629 11.587 65.902 1.00 . I I . 12 VAL HA 1 1
3 20951 9 1 12 VAL HB H 3.706 9.358 63.852 1.00 . I I . 12 VAL HB 1 1
3 20952 9 1 12 VAL HG11 H 5.172 8.374 65.769 1.00 . I I . 12 VAL HG11 1 1
3 20953 9 1 12 VAL HG12 H 5.287 10.042 66.332 1.00 . I I . 12 VAL HG12 1 1
3 20954 9 1 12 VAL HG13 H 5.874 9.607 64.728 1.00 . I I . 12 VAL HG13 1 1
3 20955 9 1 12 VAL HG21 H 2.508 9.495 66.622 1.00 . I I . 12 VAL HG21 1 1
3 20956 9 1 12 VAL HG22 H 2.980 7.966 65.885 1.00 . I I . 12 VAL HG22 1 1
3 20957 9 1 12 VAL HG23 H 1.736 8.961 65.130 1.00 . I I . 12 VAL HG23 1 1
3 20958 9 1 12 VAL N N 2.053 11.458 64.542 1.00 . I I . 12 VAL N 1 1
3 20959 9 1 12 VAL O O 4.747 11.387 62.899 1.00 . I I . 12 VAL O 1 1
3 20960 9 1 13 HIS C C 6.794 14.623 64.204 1.00 . I I . 13 HIS C 1 1
3 20961 9 1 13 HIS CA C 5.658 13.983 63.399 1.00 . I I . 13 HIS CA 1 1
3 20962 9 1 13 HIS CB C 4.854 15.113 62.727 1.00 . I I . 13 HIS CB 1 1
3 20963 9 1 13 HIS CD2 C 3.024 13.513 61.726 1.00 . I I . 13 HIS CD2 1 1
3 20964 9 1 13 HIS CE1 C 1.275 14.690 62.218 1.00 . I I . 13 HIS CE1 1 1
3 20965 9 1 13 HIS CG C 3.473 14.635 62.369 1.00 . I I . 13 HIS CG 1 1
3 20966 9 1 13 HIS H H 4.445 13.572 65.106 1.00 . I I . 13 HIS H 1 1
3 20967 9 1 13 HIS HA H 6.079 13.356 62.629 1.00 . I I . 13 HIS HA 1 1
3 20968 9 1 13 HIS HB2 H 4.769 15.952 63.403 1.00 . I I . 13 HIS HB2 1 1
3 20969 9 1 13 HIS HB3 H 5.364 15.430 61.830 1.00 . I I . 13 HIS HB3 1 1
3 20970 9 1 13 HIS HD2 H 3.651 12.729 61.343 1.00 . I I . 13 HIS HD2 1 1
3 20971 9 1 13 HIS HE1 H 0.254 15.026 62.316 1.00 . I I . 13 HIS HE1 1 1
3 20972 9 1 13 HIS HE2 H 1.050 12.878 61.222 1.00 . I I . 13 HIS HE2 1 1
3 20973 9 1 13 HIS N N 4.772 13.180 64.270 1.00 . I I . 13 HIS N 1 1
3 20974 9 1 13 HIS ND1 N 2.340 15.372 62.675 1.00 . I I . 13 HIS ND1 1 1
3 20975 9 1 13 HIS NE2 N 1.636 13.548 61.631 1.00 . I I . 13 HIS NE2 1 1
3 20976 9 1 13 HIS O O 6.543 15.223 65.247 1.00 . I I . 13 HIS O 1 1
3 20977 9 1 14 HIS C C 10.233 15.702 63.451 1.00 . I I . 14 HIS C 1 1
3 20978 9 1 14 HIS CA C 9.172 15.161 64.414 1.00 . I I . 14 HIS CA 1 1
3 20979 9 1 14 HIS CB C 9.866 14.101 65.282 1.00 . I I . 14 HIS CB 1 1
3 20980 9 1 14 HIS CD2 C 7.823 13.557 66.841 1.00 . I I . 14 HIS CD2 1 1
3 20981 9 1 14 HIS CE1 C 7.824 11.401 66.610 1.00 . I I . 14 HIS CE1 1 1
3 20982 9 1 14 HIS CG C 8.853 13.249 65.991 1.00 . I I . 14 HIS CG 1 1
3 20983 9 1 14 HIS H H 8.191 14.078 62.856 1.00 . I I . 14 HIS H 1 1
3 20984 9 1 14 HIS HA H 8.819 15.958 65.049 1.00 . I I . 14 HIS HA 1 1
3 20985 9 1 14 HIS HB2 H 10.475 13.464 64.654 1.00 . I I . 14 HIS HB2 1 1
3 20986 9 1 14 HIS HB3 H 10.501 14.589 66.001 1.00 . I I . 14 HIS HB3 1 1
3 20987 9 1 14 HIS HD2 H 7.568 14.551 67.173 1.00 . I I . 14 HIS HD2 1 1
3 20988 9 1 14 HIS HE1 H 7.572 10.354 66.701 1.00 . I I . 14 HIS HE1 1 1
3 20989 9 1 14 HIS HE2 H 6.397 12.305 67.825 1.00 . I I . 14 HIS HE2 1 1
3 20990 9 1 14 HIS N N 8.040 14.536 63.707 1.00 . I I . 14 HIS N 1 1
3 20991 9 1 14 HIS ND1 N 8.835 11.869 65.858 1.00 . I I . 14 HIS ND1 1 1
3 20992 9 1 14 HIS NE2 N 7.171 12.386 67.230 1.00 . I I . 14 HIS NE2 1 1
3 20993 9 1 14 HIS O O 10.347 15.242 62.315 1.00 . I I . 14 HIS O 1 1
3 20994 9 1 15 GLN C C 13.383 16.225 63.463 1.00 . I I . 15 GLN C 1 1
3 20995 9 1 15 GLN CA C 12.190 17.129 63.181 1.00 . I I . 15 GLN CA 1 1
3 20996 9 1 15 GLN CB C 12.495 18.570 63.623 1.00 . I I . 15 GLN CB 1 1
3 20997 9 1 15 GLN CD C 13.243 19.281 61.330 1.00 . I I . 15 GLN CD 1 1
3 20998 9 1 15 GLN CG C 13.645 19.165 62.798 1.00 . I I . 15 GLN CG 1 1
3 20999 9 1 15 GLN H H 10.974 16.891 64.894 1.00 . I I . 15 GLN H 1 1
3 21000 9 1 15 GLN HA H 11.952 17.110 62.126 1.00 . I I . 15 GLN HA 1 1
3 21001 9 1 15 GLN HB2 H 11.610 19.176 63.493 1.00 . I I . 15 GLN HB2 1 1
3 21002 9 1 15 GLN HB3 H 12.772 18.567 64.667 1.00 . I I . 15 GLN HB3 1 1
3 21003 9 1 15 GLN HE21 H 15.016 18.700 60.647 1.00 . I I . 15 GLN HE21 1 1
3 21004 9 1 15 GLN HE22 H 13.861 19.056 59.455 1.00 . I I . 15 GLN HE22 1 1
3 21005 9 1 15 GLN HG2 H 13.881 20.149 63.179 1.00 . I I . 15 GLN HG2 1 1
3 21006 9 1 15 GLN HG3 H 14.515 18.534 62.882 1.00 . I I . 15 GLN HG3 1 1
3 21007 9 1 15 GLN N N 11.072 16.617 63.958 1.00 . I I . 15 GLN N 1 1
3 21008 9 1 15 GLN NE2 N 14.113 18.989 60.400 1.00 . I I . 15 GLN NE2 1 1
3 21009 9 1 15 GLN O O 13.435 15.605 64.525 1.00 . I I . 15 GLN O 1 1
3 21010 9 1 15 GLN OE1 O 12.109 19.651 61.023 1.00 . I I . 15 GLN OE1 1 1
3 21011 9 1 16 LYS C C 16.796 16.092 62.358 1.00 . I I . 16 LYS C 1 1
3 21012 9 1 16 LYS CA C 15.554 15.383 62.856 1.00 . I I . 16 LYS CA 1 1
3 21013 9 1 16 LYS CB C 15.457 14.010 62.205 1.00 . I I . 16 LYS CB 1 1
3 21014 9 1 16 LYS CD C 14.228 11.834 62.192 1.00 . I I . 16 LYS CD 1 1
3 21015 9 1 16 LYS CE C 13.026 11.080 62.755 1.00 . I I . 16 LYS CE 1 1
3 21016 9 1 16 LYS CG C 14.301 13.224 62.827 1.00 . I I . 16 LYS CG 1 1
3 21017 9 1 16 LYS H H 14.306 16.725 61.769 1.00 . I I . 16 LYS H 1 1
3 21018 9 1 16 LYS HA H 15.659 15.246 63.924 1.00 . I I . 16 LYS HA 1 1
3 21019 9 1 16 LYS HB2 H 15.289 14.133 61.157 1.00 . I I . 16 LYS HB2 1 1
3 21020 9 1 16 LYS HB3 H 16.379 13.470 62.361 1.00 . I I . 16 LYS HB3 1 1
3 21021 9 1 16 LYS HD2 H 14.124 11.930 61.122 1.00 . I I . 16 LYS HD2 1 1
3 21022 9 1 16 LYS HD3 H 15.132 11.287 62.417 1.00 . I I . 16 LYS HD3 1 1
3 21023 9 1 16 LYS HE2 H 12.125 11.642 62.561 1.00 . I I . 16 LYS HE2 1 1
3 21024 9 1 16 LYS HE3 H 12.956 10.113 62.281 1.00 . I I . 16 LYS HE3 1 1
3 21025 9 1 16 LYS HG2 H 14.463 13.125 63.891 1.00 . I I . 16 LYS HG2 1 1
3 21026 9 1 16 LYS HG3 H 13.374 13.747 62.650 1.00 . I I . 16 LYS HG3 1 1
3 21027 9 1 16 LYS HZ1 H 13.985 10.252 64.407 1.00 . I I . 16 LYS HZ1 1 1
3 21028 9 1 16 LYS HZ2 H 12.321 10.510 64.628 1.00 . I I . 16 LYS HZ2 1 1
3 21029 9 1 16 LYS HZ3 H 13.400 11.822 64.665 1.00 . I I . 16 LYS HZ3 1 1
3 21030 9 1 16 LYS N N 14.359 16.183 62.584 1.00 . I I . 16 LYS N 1 1
3 21031 9 1 16 LYS NZ N 13.195 10.903 64.225 1.00 . I I . 16 LYS NZ 1 1
3 21032 9 1 16 LYS O O 17.100 16.012 61.158 1.00 . I I . 16 LYS O 1 1
3 21033 9 1 17 LEU C C 19.997 16.741 63.590 1.00 . I I . 17 LEU C 1 1
3 21034 9 1 17 LEU CA C 18.835 17.363 62.843 1.00 . I I . 17 LEU CA 1 1
3 21035 9 1 17 LEU CB C 18.888 18.879 63.124 1.00 . I I . 17 LEU CB 1 1
3 21036 9 1 17 LEU CD1 C 18.049 21.138 62.531 1.00 . I I . 17 LEU CD1 1 1
3 21037 9 1 17 LEU CD2 C 17.645 19.264 60.966 1.00 . I I . 17 LEU CD2 1 1
3 21038 9 1 17 LEU CG C 17.745 19.644 62.440 1.00 . I I . 17 LEU CG 1 1
3 21039 9 1 17 LEU H H 17.334 16.698 64.221 1.00 . I I . 17 LEU H 1 1
3 21040 9 1 17 LEU HA H 18.997 17.201 61.787 1.00 . I I . 17 LEU HA 1 1
3 21041 9 1 17 LEU HB2 H 18.830 19.038 64.186 1.00 . I I . 17 LEU HB2 1 1
3 21042 9 1 17 LEU HB3 H 19.831 19.264 62.764 1.00 . I I . 17 LEU HB3 1 1
3 21043 9 1 17 LEU HD11 H 17.163 21.699 62.292 1.00 . I I . 17 LEU HD11 1 1
3 21044 9 1 17 LEU HD12 H 18.829 21.390 61.826 1.00 . I I . 17 LEU HD12 1 1
3 21045 9 1 17 LEU HD13 H 18.379 21.380 63.527 1.00 . I I . 17 LEU HD13 1 1
3 21046 9 1 17 LEU HD21 H 18.634 19.247 60.542 1.00 . I I . 17 LEU HD21 1 1
3 21047 9 1 17 LEU HD22 H 17.042 19.993 60.444 1.00 . I I . 17 LEU HD22 1 1
3 21048 9 1 17 LEU HD23 H 17.187 18.297 60.875 1.00 . I I . 17 LEU HD23 1 1
3 21049 9 1 17 LEU HG H 16.812 19.429 62.941 1.00 . I I . 17 LEU HG 1 1
3 21050 9 1 17 LEU N N 17.572 16.718 63.262 1.00 . I I . 17 LEU N 1 1
3 21051 9 1 17 LEU O O 20.085 16.839 64.819 1.00 . I I . 17 LEU O 1 1
3 21052 9 1 18 VAL C C 23.315 16.353 63.022 1.00 . I I . 18 VAL C 1 1
3 21053 9 1 18 VAL CA C 22.104 15.543 63.447 1.00 . I I . 18 VAL CA 1 1
3 21054 9 1 18 VAL CB C 22.266 14.084 63.012 1.00 . I I . 18 VAL CB 1 1
3 21055 9 1 18 VAL CG1 C 23.466 13.465 63.734 1.00 . I I . 18 VAL CG1 1 1
3 21056 9 1 18 VAL CG2 C 20.995 13.301 63.357 1.00 . I I . 18 VAL CG2 1 1
3 21057 9 1 18 VAL H H 20.806 16.114 61.862 1.00 . I I . 18 VAL H 1 1
3 21058 9 1 18 VAL HA H 22.026 15.582 64.525 1.00 . I I . 18 VAL HA 1 1
3 21059 9 1 18 VAL HB H 22.435 14.044 61.951 1.00 . I I . 18 VAL HB 1 1
3 21060 9 1 18 VAL HG11 H 23.441 13.736 64.778 1.00 . I I . 18 VAL HG11 1 1
3 21061 9 1 18 VAL HG12 H 24.380 13.830 63.289 1.00 . I I . 18 VAL HG12 1 1
3 21062 9 1 18 VAL HG13 H 23.425 12.390 63.639 1.00 . I I . 18 VAL HG13 1 1
3 21063 9 1 18 VAL HG21 H 20.716 13.498 64.381 1.00 . I I . 18 VAL HG21 1 1
3 21064 9 1 18 VAL HG22 H 21.178 12.244 63.231 1.00 . I I . 18 VAL HG22 1 1
3 21065 9 1 18 VAL HG23 H 20.195 13.607 62.701 1.00 . I I . 18 VAL HG23 1 1
3 21066 9 1 18 VAL N N 20.914 16.136 62.842 1.00 . I I . 18 VAL N 1 1
3 21067 9 1 18 VAL O O 23.677 16.374 61.844 1.00 . I I . 18 VAL O 1 1
3 21068 9 1 19 PHE C C 26.352 17.039 64.312 1.00 . I I . 19 PHE C 1 1
3 21069 9 1 19 PHE CA C 25.151 17.799 63.722 1.00 . I I . 19 PHE CA 1 1
3 21070 9 1 19 PHE CB C 25.046 19.183 64.410 1.00 . I I . 19 PHE CB 1 1
3 21071 9 1 19 PHE CD1 C 23.738 20.744 62.866 1.00 . I I . 19 PHE CD1 1 1
3 21072 9 1 19 PHE CD2 C 22.653 19.947 64.885 1.00 . I I . 19 PHE CD2 1 1
3 21073 9 1 19 PHE CE1 C 22.588 21.505 62.550 1.00 . I I . 19 PHE CE1 1 1
3 21074 9 1 19 PHE CE2 C 21.507 20.715 64.576 1.00 . I I . 19 PHE CE2 1 1
3 21075 9 1 19 PHE CG C 23.773 19.960 64.033 1.00 . I I . 19 PHE CG 1 1
3 21076 9 1 19 PHE CZ C 21.468 21.497 63.405 1.00 . I I . 19 PHE CZ 1 1
3 21077 9 1 19 PHE H H 23.658 16.931 64.920 1.00 . I I . 19 PHE H 1 1
3 21078 9 1 19 PHE HA H 25.288 17.930 62.657 1.00 . I I . 19 PHE HA 1 1
3 21079 9 1 19 PHE HB2 H 25.055 19.038 65.480 1.00 . I I . 19 PHE HB2 1 1
3 21080 9 1 19 PHE HB3 H 25.909 19.770 64.134 1.00 . I I . 19 PHE HB3 1 1
3 21081 9 1 19 PHE HD1 H 24.590 20.756 62.204 1.00 . I I . 19 PHE HD1 1 1
3 21082 9 1 19 PHE HD2 H 22.671 19.347 65.784 1.00 . I I . 19 PHE HD2 1 1
3 21083 9 1 19 PHE HE1 H 22.571 22.101 61.650 1.00 . I I . 19 PHE HE1 1 1
3 21084 9 1 19 PHE HE2 H 20.655 20.698 65.238 1.00 . I I . 19 PHE HE2 1 1
3 21085 9 1 19 PHE HZ H 20.596 22.086 63.170 1.00 . I I . 19 PHE HZ 1 1
3 21086 9 1 19 PHE N N 23.959 17.003 63.990 1.00 . I I . 19 PHE N 1 1
3 21087 9 1 19 PHE O O 26.518 17.005 65.531 1.00 . I I . 19 PHE O 1 1
3 21088 9 1 20 PHE C C 29.650 16.242 63.459 1.00 . I I . 20 PHE C 1 1
3 21089 9 1 20 PHE CA C 28.336 15.628 63.942 1.00 . I I . 20 PHE CA 1 1
3 21090 9 1 20 PHE CB C 28.239 14.191 63.427 1.00 . I I . 20 PHE CB 1 1
3 21091 9 1 20 PHE CD1 C 30.626 13.385 63.439 1.00 . I I . 20 PHE CD1 1 1
3 21092 9 1 20 PHE CD2 C 29.120 12.580 65.158 1.00 . I I . 20 PHE CD2 1 1
3 21093 9 1 20 PHE CE1 C 31.662 12.620 63.989 1.00 . I I . 20 PHE CE1 1 1
3 21094 9 1 20 PHE CE2 C 30.156 11.814 65.709 1.00 . I I . 20 PHE CE2 1 1
3 21095 9 1 20 PHE CG C 29.355 13.365 64.022 1.00 . I I . 20 PHE CG 1 1
3 21096 9 1 20 PHE CZ C 31.427 11.834 65.123 1.00 . I I . 20 PHE CZ 1 1
3 21097 9 1 20 PHE H H 26.996 16.448 62.498 1.00 . I I . 20 PHE H 1 1
3 21098 9 1 20 PHE HA H 28.330 15.604 65.015 1.00 . I I . 20 PHE HA 1 1
3 21099 9 1 20 PHE HB2 H 27.286 13.771 63.712 1.00 . I I . 20 PHE HB2 1 1
3 21100 9 1 20 PHE HB3 H 28.326 14.190 62.351 1.00 . I I . 20 PHE HB3 1 1
3 21101 9 1 20 PHE HD1 H 30.807 13.990 62.565 1.00 . I I . 20 PHE HD1 1 1
3 21102 9 1 20 PHE HD2 H 28.139 12.565 65.609 1.00 . I I . 20 PHE HD2 1 1
3 21103 9 1 20 PHE HE1 H 32.641 12.634 63.536 1.00 . I I . 20 PHE HE1 1 1
3 21104 9 1 20 PHE HE2 H 29.974 11.209 66.584 1.00 . I I . 20 PHE HE2 1 1
3 21105 9 1 20 PHE HZ H 32.226 11.242 65.545 1.00 . I I . 20 PHE HZ 1 1
3 21106 9 1 20 PHE N N 27.175 16.408 63.460 1.00 . I I . 20 PHE N 1 1
3 21107 9 1 20 PHE O O 29.768 16.591 62.281 1.00 . I I . 20 PHE O 1 1
3 21108 9 1 21 ALA C C 33.171 16.544 64.668 1.00 . I I . 21 ALA C 1 1
3 21109 9 1 21 ALA CA C 31.910 17.036 63.930 1.00 . I I . 21 ALA CA 1 1
3 21110 9 1 21 ALA CB C 31.803 18.550 64.132 1.00 . I I . 21 ALA CB 1 1
3 21111 9 1 21 ALA H H 30.518 16.163 65.302 1.00 . I I . 21 ALA H 1 1
3 21112 9 1 21 ALA HA H 32.048 16.854 62.878 1.00 . I I . 21 ALA HA 1 1
3 21113 9 1 21 ALA HB1 H 31.558 18.761 65.163 1.00 . I I . 21 ALA HB1 1 1
3 21114 9 1 21 ALA HB2 H 31.032 18.946 63.490 1.00 . I I . 21 ALA HB2 1 1
3 21115 9 1 21 ALA HB3 H 32.748 19.013 63.885 1.00 . I I . 21 ALA HB3 1 1
3 21116 9 1 21 ALA N N 30.644 16.414 64.358 1.00 . I I . 21 ALA N 1 1
3 21117 9 1 21 ALA O O 33.149 16.183 65.856 1.00 . I I . 21 ALA O 1 1
3 21118 9 1 22 GLU C C 36.427 17.489 64.668 1.00 . I I . 22 GLU C 1 1
3 21119 9 1 22 GLU CA C 35.617 16.204 64.451 1.00 . I I . 22 GLU CA 1 1
3 21120 9 1 22 GLU CB C 36.348 15.267 63.485 1.00 . I I . 22 GLU CB 1 1
3 21121 9 1 22 GLU CD C 36.264 13.010 62.396 1.00 . I I . 22 GLU CD 1 1
3 21122 9 1 22 GLU CG C 35.626 13.918 63.443 1.00 . I I . 22 GLU CG 1 1
3 21123 9 1 22 GLU H H 34.231 16.883 62.979 1.00 . I I . 22 GLU H 1 1
3 21124 9 1 22 GLU HA H 35.491 15.705 65.403 1.00 . I I . 22 GLU HA 1 1
3 21125 9 1 22 GLU HB2 H 36.361 15.701 62.500 1.00 . I I . 22 GLU HB2 1 1
3 21126 9 1 22 GLU HB3 H 37.362 15.118 63.824 1.00 . I I . 22 GLU HB3 1 1
3 21127 9 1 22 GLU HG2 H 35.693 13.445 64.412 1.00 . I I . 22 GLU HG2 1 1
3 21128 9 1 22 GLU HG3 H 34.588 14.075 63.193 1.00 . I I . 22 GLU HG3 1 1
3 21129 9 1 22 GLU N N 34.294 16.580 63.919 1.00 . I I . 22 GLU N 1 1
3 21130 9 1 22 GLU O O 36.032 18.542 64.170 1.00 . I I . 22 GLU O 1 1
3 21131 9 1 22 GLU OE1 O 37.198 13.452 61.747 1.00 . I I . 22 GLU OE1 1 1
3 21132 9 1 22 GLU OE2 O 35.808 11.886 62.259 1.00 . I I . 22 GLU OE2 1 1
3 21133 9 1 23 ASP C C 39.567 18.409 66.541 1.00 . I I . 23 ASP C 1 1
3 21134 9 1 23 ASP CA C 38.277 18.655 65.746 1.00 . I I . 23 ASP CA 1 1
3 21135 9 1 23 ASP CB C 37.432 19.696 66.483 1.00 . I I . 23 ASP CB 1 1
3 21136 9 1 23 ASP CG C 38.151 21.039 66.411 1.00 . I I . 23 ASP CG 1 1
3 21137 9 1 23 ASP H H 37.775 16.581 65.864 1.00 . I I . 23 ASP H 1 1
3 21138 9 1 23 ASP HA H 38.566 19.081 64.797 1.00 . I I . 23 ASP HA 1 1
3 21139 9 1 23 ASP HB2 H 36.462 19.781 66.022 1.00 . I I . 23 ASP HB2 1 1
3 21140 9 1 23 ASP HB3 H 37.318 19.407 67.516 1.00 . I I . 23 ASP HB3 1 1
3 21141 9 1 23 ASP N N 37.516 17.431 65.451 1.00 . I I . 23 ASP N 1 1
3 21142 9 1 23 ASP O O 39.776 19.063 67.564 1.00 . I I . 23 ASP O 1 1
3 21143 9 1 23 ASP OD1 O 39.362 21.029 66.268 1.00 . I I . 23 ASP OD1 1 1
3 21144 9 1 23 ASP OD2 O 37.486 22.054 66.489 1.00 . I I . 23 ASP OD2 1 1
3 21145 9 1 24 VAL C C 42.763 17.957 66.490 1.00 . I I . 24 VAL C 1 1
3 21146 9 1 24 VAL CA C 41.567 17.141 66.972 1.00 . I I . 24 VAL CA 1 1
3 21147 9 1 24 VAL CB C 41.929 15.613 66.894 1.00 . I I . 24 VAL CB 1 1
3 21148 9 1 24 VAL CG1 C 41.744 14.940 68.264 1.00 . I I . 24 VAL CG1 1 1
3 21149 9 1 24 VAL CG2 C 41.051 14.886 65.852 1.00 . I I . 24 VAL CG2 1 1
3 21150 9 1 24 VAL H H 40.169 16.888 65.379 1.00 . I I . 24 VAL H 1 1
3 21151 9 1 24 VAL HA H 41.372 17.407 68.003 1.00 . I I . 24 VAL HA 1 1
3 21152 9 1 24 VAL HB H 42.969 15.499 66.606 1.00 . I I . 24 VAL HB 1 1
3 21153 9 1 24 VAL HG11 H 41.717 13.867 68.144 1.00 . I I . 24 VAL HG11 1 1
3 21154 9 1 24 VAL HG12 H 40.825 15.277 68.712 1.00 . I I . 24 VAL HG12 1 1
3 21155 9 1 24 VAL HG13 H 42.572 15.206 68.908 1.00 . I I . 24 VAL HG13 1 1
3 21156 9 1 24 VAL HG21 H 40.022 15.183 65.959 1.00 . I I . 24 VAL HG21 1 1
3 21157 9 1 24 VAL HG22 H 41.130 13.819 66.000 1.00 . I I . 24 VAL HG22 1 1
3 21158 9 1 24 VAL HG23 H 41.392 15.130 64.859 1.00 . I I . 24 VAL HG23 1 1
3 21159 9 1 24 VAL N N 40.386 17.441 66.159 1.00 . I I . 24 VAL N 1 1
3 21160 9 1 24 VAL O O 42.716 18.664 65.484 1.00 . I I . 24 VAL O 1 1
3 21161 9 1 25 GLY C C 44.840 20.104 67.479 1.00 . I I . 25 GLY C 1 1
3 21162 9 1 25 GLY CA C 45.046 18.640 67.085 1.00 . I I . 25 GLY CA 1 1
3 21163 9 1 25 GLY H H 43.743 17.339 68.110 1.00 . I I . 25 GLY H 1 1
3 21164 9 1 25 GLY HA2 H 45.835 18.213 67.687 1.00 . I I . 25 GLY HA2 1 1
3 21165 9 1 25 GLY HA3 H 45.320 18.589 66.043 1.00 . I I . 25 GLY HA3 1 1
3 21166 9 1 25 GLY N N 43.815 17.888 67.300 1.00 . I I . 25 GLY N 1 1
3 21167 9 1 25 GLY O O 45.528 20.998 66.987 1.00 . I I . 25 GLY O 1 1
3 21168 9 1 26 SER C C 42.301 21.633 69.712 1.00 . I I . 26 SER C 1 1
3 21169 9 1 26 SER CA C 43.623 21.655 68.940 1.00 . I I . 26 SER CA 1 1
3 21170 9 1 26 SER CB C 43.534 22.657 67.792 1.00 . I I . 26 SER CB 1 1
3 21171 9 1 26 SER H H 43.424 19.553 68.783 1.00 . I I . 26 SER H 1 1
3 21172 9 1 26 SER HA H 44.417 21.950 69.610 1.00 . I I . 26 SER HA 1 1
3 21173 9 1 26 SER HB2 H 44.516 23.041 67.563 1.00 . I I . 26 SER HB2 1 1
3 21174 9 1 26 SER HB3 H 43.131 22.163 66.918 1.00 . I I . 26 SER HB3 1 1
3 21175 9 1 26 SER HG H 41.851 23.360 68.459 1.00 . I I . 26 SER HG 1 1
3 21176 9 1 26 SER N N 43.910 20.319 68.414 1.00 . I I . 26 SER N 1 1
3 21177 9 1 26 SER O O 41.386 20.900 69.335 1.00 . I I . 26 SER O 1 1
3 21178 9 1 26 SER OG O 42.689 23.730 68.176 1.00 . I I . 26 SER OG 1 1
3 21179 9 1 27 ASN C C 39.767 22.706 70.520 1.00 . I I . 27 ASN C 1 1
3 21180 9 1 27 ASN CA C 40.901 22.456 71.505 1.00 . I I . 27 ASN CA 1 1
3 21181 9 1 27 ASN CB C 40.908 23.549 72.570 1.00 . I I . 27 ASN CB 1 1
3 21182 9 1 27 ASN CG C 41.896 23.202 73.677 1.00 . I I . 27 ASN CG 1 1
3 21183 9 1 27 ASN H H 42.905 23.029 71.040 1.00 . I I . 27 ASN H 1 1
3 21184 9 1 27 ASN HA H 40.758 21.497 71.972 1.00 . I I . 27 ASN HA 1 1
3 21185 9 1 27 ASN HB2 H 41.193 24.487 72.119 1.00 . I I . 27 ASN HB2 1 1
3 21186 9 1 27 ASN HB3 H 39.921 23.638 72.989 1.00 . I I . 27 ASN HB3 1 1
3 21187 9 1 27 ASN HD21 H 41.908 25.035 74.437 1.00 . I I . 27 ASN HD21 1 1
3 21188 9 1 27 ASN HD22 H 42.892 23.909 75.241 1.00 . I I . 27 ASN HD22 1 1
3 21189 9 1 27 ASN N N 42.170 22.441 70.772 1.00 . I I . 27 ASN N 1 1
3 21190 9 1 27 ASN ND2 N 42.265 24.126 74.521 1.00 . I I . 27 ASN ND2 1 1
3 21191 9 1 27 ASN O O 39.913 23.535 69.624 1.00 . I I . 27 ASN O 1 1
3 21192 9 1 27 ASN OD1 O 42.342 22.060 73.774 1.00 . I I . 27 ASN OD1 1 1
3 21193 9 1 28 LYS C C 36.983 23.640 69.696 1.00 . I I . 28 LYS C 1 1
3 21194 9 1 28 LYS CA C 37.565 22.225 69.693 1.00 . I I . 28 LYS CA 1 1
3 21195 9 1 28 LYS CB C 36.428 21.209 69.891 1.00 . I I . 28 LYS CB 1 1
3 21196 9 1 28 LYS CD C 34.263 20.374 68.889 1.00 . I I . 28 LYS CD 1 1
3 21197 9 1 28 LYS CE C 33.146 20.691 67.869 1.00 . I I . 28 LYS CE 1 1
3 21198 9 1 28 LYS CG C 35.295 21.505 68.894 1.00 . I I . 28 LYS CG 1 1
3 21199 9 1 28 LYS H H 38.550 21.334 71.365 1.00 . I I . 28 LYS H 1 1
3 21200 9 1 28 LYS HA H 37.978 22.057 68.725 1.00 . I I . 28 LYS HA 1 1
3 21201 9 1 28 LYS HB2 H 36.802 20.217 69.717 1.00 . I I . 28 LYS HB2 1 1
3 21202 9 1 28 LYS HB3 H 36.046 21.281 70.898 1.00 . I I . 28 LYS HB3 1 1
3 21203 9 1 28 LYS HD2 H 34.752 19.446 68.619 1.00 . I I . 28 LYS HD2 1 1
3 21204 9 1 28 LYS HD3 H 33.832 20.277 69.873 1.00 . I I . 28 LYS HD3 1 1
3 21205 9 1 28 LYS HE2 H 33.500 21.404 67.137 1.00 . I I . 28 LYS HE2 1 1
3 21206 9 1 28 LYS HE3 H 32.846 19.789 67.361 1.00 . I I . 28 LYS HE3 1 1
3 21207 9 1 28 LYS HG2 H 34.800 22.422 69.172 1.00 . I I . 28 LYS HG2 1 1
3 21208 9 1 28 LYS HG3 H 35.708 21.610 67.906 1.00 . I I . 28 LYS HG3 1 1
3 21209 9 1 28 LYS HZ1 H 32.299 21.980 69.273 1.00 . I I . 28 LYS HZ1 1 1
3 21210 9 1 28 LYS HZ2 H 31.466 20.512 69.088 1.00 . I I . 28 LYS HZ2 1 1
3 21211 9 1 28 LYS HZ3 H 31.335 21.720 67.901 1.00 . I I . 28 LYS HZ3 1 1
3 21212 9 1 28 LYS N N 38.643 22.000 70.651 1.00 . I I . 28 LYS N 1 1
3 21213 9 1 28 LYS NZ N 31.974 21.269 68.587 1.00 . I I . 28 LYS NZ 1 1
3 21214 9 1 28 LYS O O 36.822 24.240 68.634 1.00 . I I . 28 LYS O 1 1
3 21215 9 1 29 GLY C C 34.493 25.377 71.072 1.00 . I I . 29 GLY C 1 1
3 21216 9 1 29 GLY CA C 36.023 25.511 70.917 1.00 . I I . 29 GLY CA 1 1
3 21217 9 1 29 GLY H H 36.744 23.650 71.694 1.00 . I I . 29 GLY H 1 1
3 21218 9 1 29 GLY HA2 H 36.422 26.047 71.767 1.00 . I I . 29 GLY HA2 1 1
3 21219 9 1 29 GLY HA3 H 36.243 26.057 70.012 1.00 . I I . 29 GLY HA3 1 1
3 21220 9 1 29 GLY N N 36.628 24.166 70.870 1.00 . I I . 29 GLY N 1 1
3 21221 9 1 29 GLY O O 33.778 25.789 70.165 1.00 . I I . 29 GLY O 1 1
3 21222 9 1 30 ALA C C 31.706 25.341 73.112 1.00 . I I . 30 ALA C 1 1
3 21223 9 1 30 ALA CA C 32.520 24.438 72.180 1.00 . I I . 30 ALA CA 1 1
3 21224 9 1 30 ALA CB C 32.310 22.990 72.632 1.00 . I I . 30 ALA CB 1 1
3 21225 9 1 30 ALA H H 34.574 24.296 72.780 1.00 . I I . 30 ALA H 1 1
3 21226 9 1 30 ALA HA H 32.108 24.519 71.194 1.00 . I I . 30 ALA HA 1 1
3 21227 9 1 30 ALA HB1 H 33.025 22.349 72.137 1.00 . I I . 30 ALA HB1 1 1
3 21228 9 1 30 ALA HB2 H 31.309 22.673 72.379 1.00 . I I . 30 ALA HB2 1 1
3 21229 9 1 30 ALA HB3 H 32.446 22.922 73.701 1.00 . I I . 30 ALA HB3 1 1
3 21230 9 1 30 ALA N N 33.975 24.703 72.120 1.00 . I I . 30 ALA N 1 1
3 21231 9 1 30 ALA O O 31.816 25.295 74.340 1.00 . I I . 30 ALA O 1 1
3 21232 9 1 31 ILE C C 28.454 26.752 72.723 1.00 . I I . 31 ILE C 1 1
3 21233 9 1 31 ILE CA C 29.889 26.984 73.224 1.00 . I I . 31 ILE CA 1 1
3 21234 9 1 31 ILE CB C 30.262 28.466 73.029 1.00 . I I . 31 ILE CB 1 1
3 21235 9 1 31 ILE CD1 C 32.140 30.133 73.202 1.00 . I I . 31 ILE CD1 1 1
3 21236 9 1 31 ILE CG1 C 31.663 28.730 73.608 1.00 . I I . 31 ILE CG1 1 1
3 21237 9 1 31 ILE CG2 C 29.223 29.361 73.729 1.00 . I I . 31 ILE CG2 1 1
3 21238 9 1 31 ILE H H 30.745 26.059 71.489 1.00 . I I . 31 ILE H 1 1
3 21239 9 1 31 ILE HA H 29.934 26.746 74.278 1.00 . I I . 31 ILE HA 1 1
3 21240 9 1 31 ILE HB H 30.262 28.693 71.977 1.00 . I I . 31 ILE HB 1 1
3 21241 9 1 31 ILE HD11 H 33.186 30.244 73.450 1.00 . I I . 31 ILE HD11 1 1
3 21242 9 1 31 ILE HD12 H 31.563 30.877 73.731 1.00 . I I . 31 ILE HD12 1 1
3 21243 9 1 31 ILE HD13 H 32.007 30.266 72.140 1.00 . I I . 31 ILE HD13 1 1
3 21244 9 1 31 ILE HG12 H 31.627 28.660 74.684 1.00 . I I . 31 ILE HG12 1 1
3 21245 9 1 31 ILE HG13 H 32.355 27.995 73.225 1.00 . I I . 31 ILE HG13 1 1
3 21246 9 1 31 ILE HG21 H 29.664 30.322 73.960 1.00 . I I . 31 ILE HG21 1 1
3 21247 9 1 31 ILE HG22 H 28.889 28.893 74.640 1.00 . I I . 31 ILE HG22 1 1
3 21248 9 1 31 ILE HG23 H 28.375 29.507 73.074 1.00 . I I . 31 ILE HG23 1 1
3 21249 9 1 31 ILE N N 30.812 26.114 72.480 1.00 . I I . 31 ILE N 1 1
3 21250 9 1 31 ILE O O 28.174 26.973 71.545 1.00 . I I . 31 ILE O 1 1
3 21251 9 1 32 ILE C C 25.269 27.270 73.737 1.00 . I I . 32 ILE C 1 1
3 21252 9 1 32 ILE CA C 26.125 26.137 73.197 1.00 . I I . 32 ILE CA 1 1
3 21253 9 1 32 ILE CB C 25.527 24.804 73.729 1.00 . I I . 32 ILE CB 1 1
3 21254 9 1 32 ILE CD1 C 25.693 22.299 73.712 1.00 . I I . 32 ILE CD1 1 1
3 21255 9 1 32 ILE CG1 C 26.383 23.613 73.299 1.00 . I I . 32 ILE CG1 1 1
3 21256 9 1 32 ILE CG2 C 24.098 24.596 73.173 1.00 . I I . 32 ILE CG2 1 1
3 21257 9 1 32 ILE H H 27.769 26.206 74.553 1.00 . I I . 32 ILE H 1 1
3 21258 9 1 32 ILE HA H 26.061 26.137 72.118 1.00 . I I . 32 ILE HA 1 1
3 21259 9 1 32 ILE HB H 25.482 24.845 74.809 1.00 . I I . 32 ILE HB 1 1
3 21260 9 1 32 ILE HD11 H 24.876 22.099 73.039 1.00 . I I . 32 ILE HD11 1 1
3 21261 9 1 32 ILE HD12 H 25.315 22.389 74.718 1.00 . I I . 32 ILE HD12 1 1
3 21262 9 1 32 ILE HD13 H 26.407 21.489 73.667 1.00 . I I . 32 ILE HD13 1 1
3 21263 9 1 32 ILE HG12 H 26.513 23.633 72.227 1.00 . I I . 32 ILE HG12 1 1
3 21264 9 1 32 ILE HG13 H 27.348 23.677 73.778 1.00 . I I . 32 ILE HG13 1 1
3 21265 9 1 32 ILE HG21 H 23.599 23.829 73.746 1.00 . I I . 32 ILE HG21 1 1
3 21266 9 1 32 ILE HG22 H 24.155 24.288 72.139 1.00 . I I . 32 ILE HG22 1 1
3 21267 9 1 32 ILE HG23 H 23.536 25.513 73.237 1.00 . I I . 32 ILE HG23 1 1
3 21268 9 1 32 ILE N N 27.527 26.341 73.612 1.00 . I I . 32 ILE N 1 1
3 21269 9 1 32 ILE O O 25.047 27.372 74.944 1.00 . I I . 32 ILE O 1 1
3 21270 9 1 33 GLY C C 22.495 28.832 72.571 1.00 . I I . 33 GLY C 1 1
3 21271 9 1 33 GLY CA C 23.829 29.162 73.204 1.00 . I I . 33 GLY CA 1 1
3 21272 9 1 33 GLY H H 24.901 27.922 71.881 1.00 . I I . 33 GLY H 1 1
3 21273 9 1 33 GLY HA2 H 23.729 29.226 74.281 1.00 . I I . 33 GLY HA2 1 1
3 21274 9 1 33 GLY HA3 H 24.193 30.099 72.809 1.00 . I I . 33 GLY HA3 1 1
3 21275 9 1 33 GLY N N 24.733 28.077 72.835 1.00 . I I . 33 GLY N 1 1
3 21276 9 1 33 GLY O O 22.370 28.828 71.341 1.00 . I I . 33 GLY O 1 1
3 21277 9 1 34 LEU C C 19.090 28.085 73.704 1.00 . I I . 34 LEU C 1 1
3 21278 9 1 34 LEU CA C 20.256 28.052 72.754 1.00 . I I . 34 LEU CA 1 1
3 21279 9 1 34 LEU CB C 20.482 26.637 72.115 1.00 . I I . 34 LEU CB 1 1
3 21280 9 1 34 LEU CD1 C 18.195 25.874 71.249 1.00 . I I . 34 LEU CD1 1 1
3 21281 9 1 34 LEU CD2 C 19.831 24.198 72.069 1.00 . I I . 34 LEU CD2 1 1
3 21282 9 1 34 LEU CG C 19.301 25.628 72.287 1.00 . I I . 34 LEU CG 1 1
3 21283 9 1 34 LEU H H 21.631 28.401 74.352 1.00 . I I . 34 LEU H 1 1
3 21284 9 1 34 LEU HA H 20.038 28.748 71.960 1.00 . I I . 34 LEU HA 1 1
3 21285 9 1 34 LEU HB2 H 20.672 26.761 71.065 1.00 . I I . 34 LEU HB2 1 1
3 21286 9 1 34 LEU HB3 H 21.367 26.210 72.564 1.00 . I I . 34 LEU HB3 1 1
3 21287 9 1 34 LEU HD11 H 18.630 25.956 70.274 1.00 . I I . 34 LEU HD11 1 1
3 21288 9 1 34 LEU HD12 H 17.661 26.768 71.480 1.00 . I I . 34 LEU HD12 1 1
3 21289 9 1 34 LEU HD13 H 17.508 25.042 71.256 1.00 . I I . 34 LEU HD13 1 1
3 21290 9 1 34 LEU HD21 H 20.504 24.189 71.223 1.00 . I I . 34 LEU HD21 1 1
3 21291 9 1 34 LEU HD22 H 19.005 23.525 71.877 1.00 . I I . 34 LEU HD22 1 1
3 21292 9 1 34 LEU HD23 H 20.358 23.869 72.946 1.00 . I I . 34 LEU HD23 1 1
3 21293 9 1 34 LEU HG H 18.888 25.695 73.277 1.00 . I I . 34 LEU HG 1 1
3 21294 9 1 34 LEU N N 21.502 28.460 73.375 1.00 . I I . 34 LEU N 1 1
3 21295 9 1 34 LEU O O 19.201 27.855 74.911 1.00 . I I . 34 LEU O 1 1
3 21296 9 1 35 MET C C 15.836 27.254 73.271 1.00 . I I . 35 MET C 1 1
3 21297 9 1 35 MET CA C 16.698 28.363 73.817 1.00 . I I . 35 MET CA 1 1
3 21298 9 1 35 MET CB C 16.004 29.698 73.607 1.00 . I I . 35 MET CB 1 1
3 21299 9 1 35 MET CE C 15.466 32.152 75.472 1.00 . I I . 35 MET CE 1 1
3 21300 9 1 35 MET CG C 17.031 30.820 73.721 1.00 . I I . 35 MET CG 1 1
3 21301 9 1 35 MET H H 17.953 28.474 72.120 1.00 . I I . 35 MET H 1 1
3 21302 9 1 35 MET HA H 16.863 28.203 74.873 1.00 . I I . 35 MET HA 1 1
3 21303 9 1 35 MET HB2 H 15.550 29.723 72.626 1.00 . I I . 35 MET HB2 1 1
3 21304 9 1 35 MET HB3 H 15.246 29.819 74.355 1.00 . I I . 35 MET HB3 1 1
3 21305 9 1 35 MET HE1 H 15.339 33.115 75.949 1.00 . I I . 35 MET HE1 1 1
3 21306 9 1 35 MET HE2 H 16.124 31.557 76.067 1.00 . I I . 35 MET HE2 1 1
3 21307 9 1 35 MET HE3 H 14.504 31.666 75.390 1.00 . I I . 35 MET HE3 1 1
3 21308 9 1 35 MET HG2 H 17.638 30.673 74.601 1.00 . I I . 35 MET HG2 1 1
3 21309 9 1 35 MET HG3 H 17.666 30.815 72.847 1.00 . I I . 35 MET HG3 1 1
3 21310 9 1 35 MET N N 17.952 28.338 73.101 1.00 . I I . 35 MET N 1 1
3 21311 9 1 35 MET O O 15.476 27.274 72.092 1.00 . I I . 35 MET O 1 1
3 21312 9 1 35 MET SD S 16.169 32.402 73.825 1.00 . I I . 35 MET SD 1 1
3 21313 9 1 36 VAL C C 13.217 25.453 74.108 1.00 . I I . 36 VAL C 1 1
3 21314 9 1 36 VAL CA C 14.652 25.196 73.647 1.00 . I I . 36 VAL CA 1 1
3 21315 9 1 36 VAL CB C 15.204 23.850 74.193 1.00 . I I . 36 VAL CB 1 1
3 21316 9 1 36 VAL CG1 C 14.847 22.702 73.239 1.00 . I I . 36 VAL CG1 1 1
3 21317 9 1 36 VAL CG2 C 16.725 23.923 74.326 1.00 . I I . 36 VAL CG2 1 1
3 21318 9 1 36 VAL H H 15.766 26.315 75.054 1.00 . I I . 36 VAL H 1 1
3 21319 9 1 36 VAL HA H 14.657 25.167 72.572 1.00 . I I . 36 VAL HA 1 1
3 21320 9 1 36 VAL HB H 14.770 23.657 75.166 1.00 . I I . 36 VAL HB 1 1
3 21321 9 1 36 VAL HG11 H 14.818 21.783 73.785 1.00 . I I . 36 VAL HG11 1 1
3 21322 9 1 36 VAL HG12 H 15.589 22.629 72.459 1.00 . I I . 36 VAL HG12 1 1
3 21323 9 1 36 VAL HG13 H 13.881 22.886 72.794 1.00 . I I . 36 VAL HG13 1 1
3 21324 9 1 36 VAL HG21 H 17.107 22.954 74.616 1.00 . I I . 36 VAL HG21 1 1
3 21325 9 1 36 VAL HG22 H 16.993 24.656 75.073 1.00 . I I . 36 VAL HG22 1 1
3 21326 9 1 36 VAL HG23 H 17.150 24.202 73.380 1.00 . I I . 36 VAL HG23 1 1
3 21327 9 1 36 VAL N N 15.487 26.289 74.112 1.00 . I I . 36 VAL N 1 1
3 21328 9 1 36 VAL O O 12.875 25.241 75.272 1.00 . I I . 36 VAL O 1 1
3 21329 9 1 37 GLY C C 10.372 25.270 74.468 1.00 . I I . 37 GLY C 1 1
3 21330 9 1 37 GLY CA C 10.965 26.214 73.419 1.00 . I I . 37 GLY CA 1 1
3 21331 9 1 37 GLY H H 12.737 26.057 72.257 1.00 . I I . 37 GLY H 1 1
3 21332 9 1 37 GLY HA2 H 10.886 27.231 73.777 1.00 . I I . 37 GLY HA2 1 1
3 21333 9 1 37 GLY HA3 H 10.422 26.130 72.504 1.00 . I I . 37 GLY HA3 1 1
3 21334 9 1 37 GLY N N 12.385 25.916 73.162 1.00 . I I . 37 GLY N 1 1
3 21335 9 1 37 GLY O O 10.891 24.173 74.675 1.00 . I I . 37 GLY O 1 1
3 21336 9 1 38 GLY C C 7.289 24.462 76.176 1.00 . I I . 38 GLY C 1 1
3 21337 9 1 38 GLY CA C 8.752 24.926 76.285 1.00 . I I . 38 GLY CA 1 1
3 21338 9 1 38 GLY H H 8.990 26.631 75.018 1.00 . I I . 38 GLY H 1 1
3 21339 9 1 38 GLY HA2 H 9.343 24.036 76.387 1.00 . I I . 38 GLY HA2 1 1
3 21340 9 1 38 GLY HA3 H 8.846 25.507 77.191 1.00 . I I . 38 GLY HA3 1 1
3 21341 9 1 38 GLY N N 9.330 25.727 75.185 1.00 . I I . 38 GLY N 1 1
3 21342 9 1 38 GLY O O 6.520 24.720 77.095 1.00 . I I . 38 GLY O 1 1
3 21343 9 1 39 VAL C C 5.458 21.759 75.411 1.00 . I I . 39 VAL C 1 1
3 21344 9 1 39 VAL CA C 5.508 23.247 75.042 1.00 . I I . 39 VAL CA 1 1
3 21345 9 1 39 VAL CB C 4.945 23.453 73.638 1.00 . I I . 39 VAL CB 1 1
3 21346 9 1 39 VAL CG1 C 3.491 22.964 73.587 1.00 . I I . 39 VAL CG1 1 1
3 21347 9 1 39 VAL CG2 C 5.006 24.946 73.294 1.00 . I I . 39 VAL CG2 1 1
3 21348 9 1 39 VAL H H 7.536 23.516 74.418 1.00 . I I . 39 VAL H 1 1
3 21349 9 1 39 VAL HA H 4.886 23.788 75.740 1.00 . I I . 39 VAL HA 1 1
3 21350 9 1 39 VAL HB H 5.534 22.888 72.940 1.00 . I I . 39 VAL HB 1 1
3 21351 9 1 39 VAL HG11 H 2.985 23.417 72.747 1.00 . I I . 39 VAL HG11 1 1
3 21352 9 1 39 VAL HG12 H 2.981 23.236 74.501 1.00 . I I . 39 VAL HG12 1 1
3 21353 9 1 39 VAL HG13 H 3.479 21.890 73.475 1.00 . I I . 39 VAL HG13 1 1
3 21354 9 1 39 VAL HG21 H 4.780 25.097 72.251 1.00 . I I . 39 VAL HG21 1 1
3 21355 9 1 39 VAL HG22 H 5.996 25.318 73.498 1.00 . I I . 39 VAL HG22 1 1
3 21356 9 1 39 VAL HG23 H 4.288 25.479 73.897 1.00 . I I . 39 VAL HG23 1 1
3 21357 9 1 39 VAL N N 6.895 23.746 75.120 1.00 . I I . 39 VAL N 1 1
3 21358 9 1 39 VAL O O 6.220 20.950 74.880 1.00 . I I . 39 VAL O 1 1
3 21359 9 1 40 VAL C C 5.790 19.426 77.088 1.00 . I I . 40 VAL C 1 1
3 21360 9 1 40 VAL CA C 4.423 20.027 76.785 1.00 . I I . 40 VAL CA 1 1
3 21361 9 1 40 VAL CB C 3.725 19.176 75.719 1.00 . I I . 40 VAL CB 1 1
3 21362 9 1 40 VAL CG1 C 3.528 17.756 76.252 1.00 . I I . 40 VAL CG1 1 1
3 21363 9 1 40 VAL CG2 C 2.358 19.777 75.379 1.00 . I I . 40 VAL CG2 1 1
3 21364 9 1 40 VAL H H 3.988 22.104 76.728 1.00 . I I . 40 VAL H 1 1
3 21365 9 1 40 VAL HA H 3.829 20.012 77.687 1.00 . I I . 40 VAL HA 1 1
3 21366 9 1 40 VAL HB H 4.338 19.142 74.830 1.00 . I I . 40 VAL HB 1 1
3 21367 9 1 40 VAL HG11 H 4.483 17.254 76.311 1.00 . I I . 40 VAL HG11 1 1
3 21368 9 1 40 VAL HG12 H 2.876 17.210 75.586 1.00 . I I . 40 VAL HG12 1 1
3 21369 9 1 40 VAL HG13 H 3.081 17.799 77.235 1.00 . I I . 40 VAL HG13 1 1
3 21370 9 1 40 VAL HG21 H 2.449 20.847 75.285 1.00 . I I . 40 VAL HG21 1 1
3 21371 9 1 40 VAL HG22 H 1.654 19.545 76.166 1.00 . I I . 40 VAL HG22 1 1
3 21372 9 1 40 VAL HG23 H 2.006 19.361 74.447 1.00 . I I . 40 VAL HG23 1 1
3 21373 9 1 40 VAL N N 4.561 21.413 76.335 1.00 . I I . 40 VAL N 1 1
3 21374 9 1 40 VAL O O 6.431 18.967 76.158 1.00 . I I . 40 VAL O 1 1
3 21375 9 1 40 VAL OXT O 6.175 19.433 78.246 1.00 . I I . 40 VAL OXT 1 1
3 21376 10 1 9 GLY C C -1.253 2.991 69.102 1.00 . J J . 9 GLY C 1 1
3 21377 10 1 9 GLY CA C -2.370 2.366 68.274 1.00 . J J . 9 GLY CA 1 1
3 21378 10 1 9 GLY H H -4.040 3.134 69.253 1.00 . J J . 9 GLY H 1 1
3 21379 10 1 9 GLY HA2 H -2.616 1.393 68.673 1.00 . J J . 9 GLY HA2 1 1
3 21380 10 1 9 GLY HA3 H -2.044 2.265 67.250 1.00 . J J . 9 GLY HA3 1 1
3 21381 10 1 9 GLY N N -3.577 3.239 68.328 1.00 . J J . 9 GLY N 1 1
3 21382 10 1 9 GLY O O -0.987 2.563 70.226 1.00 . J J . 9 GLY O 1 1
3 21383 10 1 10 TYR C C 0.516 6.174 68.835 1.00 . J J . 10 TYR C 1 1
3 21384 10 1 10 TYR CA C 0.487 4.702 69.233 1.00 . J J . 10 TYR CA 1 1
3 21385 10 1 10 TYR CB C 1.821 4.042 68.885 1.00 . J J . 10 TYR CB 1 1
3 21386 10 1 10 TYR CD1 C 1.497 2.947 66.646 1.00 . J J . 10 TYR CD1 1 1
3 21387 10 1 10 TYR CD2 C 2.642 5.082 66.739 1.00 . J J . 10 TYR CD2 1 1
3 21388 10 1 10 TYR CE1 C 1.649 2.923 65.257 1.00 . J J . 10 TYR CE1 1 1
3 21389 10 1 10 TYR CE2 C 2.793 5.059 65.348 1.00 . J J . 10 TYR CE2 1 1
3 21390 10 1 10 TYR CG C 1.992 4.025 67.387 1.00 . J J . 10 TYR CG 1 1
3 21391 10 1 10 TYR CZ C 2.297 3.979 64.607 1.00 . J J . 10 TYR CZ 1 1
3 21392 10 1 10 TYR H H -0.864 4.307 67.644 1.00 . J J . 10 TYR H 1 1
3 21393 10 1 10 TYR HA H 0.332 4.633 70.300 1.00 . J J . 10 TYR HA 1 1
3 21394 10 1 10 TYR HB2 H 2.629 4.598 69.336 1.00 . J J . 10 TYR HB2 1 1
3 21395 10 1 10 TYR HB3 H 1.828 3.028 69.257 1.00 . J J . 10 TYR HB3 1 1
3 21396 10 1 10 TYR HD1 H 0.997 2.132 67.148 1.00 . J J . 10 TYR HD1 1 1
3 21397 10 1 10 TYR HD2 H 3.024 5.914 67.311 1.00 . J J . 10 TYR HD2 1 1
3 21398 10 1 10 TYR HE1 H 1.265 2.091 64.685 1.00 . J J . 10 TYR HE1 1 1
3 21399 10 1 10 TYR HE2 H 3.295 5.872 64.845 1.00 . J J . 10 TYR HE2 1 1
3 21400 10 1 10 TYR HH H 2.832 3.106 62.996 1.00 . J J . 10 TYR HH 1 1
3 21401 10 1 10 TYR N N -0.604 4.010 68.541 1.00 . J J . 10 TYR N 1 1
3 21402 10 1 10 TYR O O 0.005 6.552 67.781 1.00 . J J . 10 TYR O 1 1
3 21403 10 1 10 TYR OH O 2.446 3.952 63.236 1.00 . J J . 10 TYR OH 1 1
3 21404 10 1 11 GLU C C 2.441 9.034 70.070 1.00 . J J . 11 GLU C 1 1
3 21405 10 1 11 GLU CA C 1.198 8.442 69.418 1.00 . J J . 11 GLU CA 1 1
3 21406 10 1 11 GLU CB C -0.046 9.144 69.966 1.00 . J J . 11 GLU CB 1 1
3 21407 10 1 11 GLU CD C -1.259 11.318 70.137 1.00 . J J . 11 GLU CD 1 1
3 21408 10 1 11 GLU CG C 0.029 10.647 69.681 1.00 . J J . 11 GLU CG 1 1
3 21409 10 1 11 GLU H H 1.502 6.649 70.513 1.00 . J J . 11 GLU H 1 1
3 21410 10 1 11 GLU HA H 1.248 8.602 68.353 1.00 . J J . 11 GLU HA 1 1
3 21411 10 1 11 GLU HB2 H -0.926 8.735 69.493 1.00 . J J . 11 GLU HB2 1 1
3 21412 10 1 11 GLU HB3 H -0.107 8.987 71.033 1.00 . J J . 11 GLU HB3 1 1
3 21413 10 1 11 GLU HG2 H 0.863 11.074 70.216 1.00 . J J . 11 GLU HG2 1 1
3 21414 10 1 11 GLU HG3 H 0.162 10.807 68.621 1.00 . J J . 11 GLU HG3 1 1
3 21415 10 1 11 GLU N N 1.114 7.005 69.686 1.00 . J J . 11 GLU N 1 1
3 21416 10 1 11 GLU O O 2.555 9.055 71.294 1.00 . J J . 11 GLU O 1 1
3 21417 10 1 11 GLU OE1 O -2.227 10.608 70.352 1.00 . J J . 11 GLU OE1 1 1
3 21418 10 1 11 GLU OE2 O -1.259 12.532 70.268 1.00 . J J . 11 GLU OE2 1 1
3 21419 10 1 12 VAL C C 4.850 11.493 69.141 1.00 . J J . 12 VAL C 1 1
3 21420 10 1 12 VAL CA C 4.612 10.111 69.757 1.00 . J J . 12 VAL CA 1 1
3 21421 10 1 12 VAL CB C 5.789 9.186 69.439 1.00 . J J . 12 VAL CB 1 1
3 21422 10 1 12 VAL CG1 C 7.106 9.876 69.802 1.00 . J J . 12 VAL CG1 1 1
3 21423 10 1 12 VAL CG2 C 5.648 7.889 70.244 1.00 . J J . 12 VAL CG2 1 1
3 21424 10 1 12 VAL H H 3.227 9.474 68.278 1.00 . J J . 12 VAL H 1 1
3 21425 10 1 12 VAL HA H 4.541 10.225 70.831 1.00 . J J . 12 VAL HA 1 1
3 21426 10 1 12 VAL HB H 5.786 8.956 68.384 1.00 . J J . 12 VAL HB 1 1
3 21427 10 1 12 VAL HG11 H 7.898 9.142 69.837 1.00 . J J . 12 VAL HG11 1 1
3 21428 10 1 12 VAL HG12 H 7.010 10.350 70.767 1.00 . J J . 12 VAL HG12 1 1
3 21429 10 1 12 VAL HG13 H 7.338 10.621 69.056 1.00 . J J . 12 VAL HG13 1 1
3 21430 10 1 12 VAL HG21 H 6.559 7.315 70.166 1.00 . J J . 12 VAL HG21 1 1
3 21431 10 1 12 VAL HG22 H 4.823 7.311 69.853 1.00 . J J . 12 VAL HG22 1 1
3 21432 10 1 12 VAL HG23 H 5.462 8.125 71.282 1.00 . J J . 12 VAL HG23 1 1
3 21433 10 1 12 VAL N N 3.373 9.519 69.245 1.00 . J J . 12 VAL N 1 1
3 21434 10 1 12 VAL O O 4.736 11.678 67.934 1.00 . J J . 12 VAL O 1 1
3 21435 10 1 13 HIS C C 6.626 14.452 70.309 1.00 . J J . 13 HIS C 1 1
3 21436 10 1 13 HIS CA C 5.455 13.828 69.549 1.00 . J J . 13 HIS CA 1 1
3 21437 10 1 13 HIS CB C 4.207 14.699 69.764 1.00 . J J . 13 HIS CB 1 1
3 21438 10 1 13 HIS CD2 C 2.167 13.665 68.485 1.00 . J J . 13 HIS CD2 1 1
3 21439 10 1 13 HIS CE1 C 2.288 14.856 66.681 1.00 . J J . 13 HIS CE1 1 1
3 21440 10 1 13 HIS CG C 3.233 14.507 68.637 1.00 . J J . 13 HIS CG 1 1
3 21441 10 1 13 HIS H H 5.270 12.246 70.955 1.00 . J J . 13 HIS H 1 1
3 21442 10 1 13 HIS HA H 5.699 13.817 68.497 1.00 . J J . 13 HIS HA 1 1
3 21443 10 1 13 HIS HB2 H 3.733 14.419 70.692 1.00 . J J . 13 HIS HB2 1 1
3 21444 10 1 13 HIS HB3 H 4.494 15.740 69.811 1.00 . J J . 13 HIS HB3 1 1
3 21445 10 1 13 HIS HD2 H 1.834 12.947 69.218 1.00 . J J . 13 HIS HD2 1 1
3 21446 10 1 13 HIS HE1 H 2.080 15.275 65.706 1.00 . J J . 13 HIS HE1 1 1
3 21447 10 1 13 HIS HE2 H 0.799 13.418 66.871 1.00 . J J . 13 HIS HE2 1 1
3 21448 10 1 13 HIS N N 5.191 12.459 70.000 1.00 . J J . 13 HIS N 1 1
3 21449 10 1 13 HIS ND1 N 3.295 15.259 67.475 1.00 . J J . 13 HIS ND1 1 1
3 21450 10 1 13 HIS NE2 N 1.570 13.884 67.248 1.00 . J J . 13 HIS NE2 1 1
3 21451 10 1 13 HIS O O 6.460 14.951 71.422 1.00 . J J . 13 HIS O 1 1
3 21452 10 1 14 HIS C C 9.891 15.631 69.203 1.00 . J J . 14 HIS C 1 1
3 21453 10 1 14 HIS CA C 8.975 15.073 70.281 1.00 . J J . 14 HIS CA 1 1
3 21454 10 1 14 HIS CB C 9.761 14.007 71.050 1.00 . J J . 14 HIS CB 1 1
3 21455 10 1 14 HIS CD2 C 11.298 12.711 69.363 1.00 . J J . 14 HIS CD2 1 1
3 21456 10 1 14 HIS CE1 C 9.983 11.041 68.942 1.00 . J J . 14 HIS CE1 1 1
3 21457 10 1 14 HIS CG C 10.157 12.909 70.101 1.00 . J J . 14 HIS CG 1 1
3 21458 10 1 14 HIS H H 7.862 14.077 68.789 1.00 . J J . 14 HIS H 1 1
3 21459 10 1 14 HIS HA H 8.681 15.863 70.953 1.00 . J J . 14 HIS HA 1 1
3 21460 10 1 14 HIS HB2 H 10.655 14.448 71.464 1.00 . J J . 14 HIS HB2 1 1
3 21461 10 1 14 HIS HB3 H 9.151 13.602 71.842 1.00 . J J . 14 HIS HB3 1 1
3 21462 10 1 14 HIS HD2 H 12.149 13.375 69.347 1.00 . J J . 14 HIS HD2 1 1
3 21463 10 1 14 HIS HE1 H 9.582 10.122 68.540 1.00 . J J . 14 HIS HE1 1 1
3 21464 10 1 14 HIS HE2 H 11.846 11.147 68.018 1.00 . J J . 14 HIS HE2 1 1
3 21465 10 1 14 HIS N N 7.797 14.462 69.679 1.00 . J J . 14 HIS N 1 1
3 21466 10 1 14 HIS ND1 N 9.332 11.831 69.817 1.00 . J J . 14 HIS ND1 1 1
3 21467 10 1 14 HIS NE2 N 11.187 11.532 68.632 1.00 . J J . 14 HIS NE2 1 1
3 21468 10 1 14 HIS O O 9.829 15.210 68.056 1.00 . J J . 14 HIS O 1 1
3 21469 10 1 15 GLN C C 12.990 16.201 68.738 1.00 . J J . 15 GLN C 1 1
3 21470 10 1 15 GLN CA C 11.761 17.090 68.672 1.00 . J J . 15 GLN CA 1 1
3 21471 10 1 15 GLN CB C 12.090 18.540 69.072 1.00 . J J . 15 GLN CB 1 1
3 21472 10 1 15 GLN CD C 12.398 20.817 68.052 1.00 . J J . 15 GLN CD 1 1
3 21473 10 1 15 GLN CG C 12.674 19.326 67.877 1.00 . J J . 15 GLN CG 1 1
3 21474 10 1 15 GLN H H 10.810 16.802 70.538 1.00 . J J . 15 GLN H 1 1
3 21475 10 1 15 GLN HA H 11.358 17.067 67.669 1.00 . J J . 15 GLN HA 1 1
3 21476 10 1 15 GLN HB2 H 11.185 19.020 69.414 1.00 . J J . 15 GLN HB2 1 1
3 21477 10 1 15 GLN HB3 H 12.812 18.530 69.878 1.00 . J J . 15 GLN HB3 1 1
3 21478 10 1 15 GLN HE21 H 12.876 21.274 66.178 1.00 . J J . 15 GLN HE21 1 1
3 21479 10 1 15 GLN HE22 H 12.396 22.583 67.145 1.00 . J J . 15 GLN HE22 1 1
3 21480 10 1 15 GLN HG2 H 13.741 19.165 67.829 1.00 . J J . 15 GLN HG2 1 1
3 21481 10 1 15 GLN HG3 H 12.223 18.992 66.954 1.00 . J J . 15 GLN HG3 1 1
3 21482 10 1 15 GLN N N 10.782 16.537 69.595 1.00 . J J . 15 GLN N 1 1
3 21483 10 1 15 GLN NE2 N 12.571 21.625 67.041 1.00 . J J . 15 GLN NE2 1 1
3 21484 10 1 15 GLN O O 13.161 15.482 69.720 1.00 . J J . 15 GLN O 1 1
3 21485 10 1 15 GLN OE1 O 12.006 21.254 69.132 1.00 . J J . 15 GLN OE1 1 1
3 21486 10 1 16 LYS C C 16.247 16.136 67.244 1.00 . J J . 16 LYS C 1 1
3 21487 10 1 16 LYS CA C 15.041 15.402 67.777 1.00 . J J . 16 LYS CA 1 1
3 21488 10 1 16 LYS CB C 14.835 14.116 66.972 1.00 . J J . 16 LYS CB 1 1
3 21489 10 1 16 LYS CD C 15.716 11.810 66.577 1.00 . J J . 16 LYS CD 1 1
3 21490 10 1 16 LYS CE C 16.837 10.824 66.918 1.00 . J J . 16 LYS CE 1 1
3 21491 10 1 16 LYS CG C 15.973 13.138 67.284 1.00 . J J . 16 LYS CG 1 1
3 21492 10 1 16 LYS H H 13.676 16.825 66.970 1.00 . J J . 16 LYS H 1 1
3 21493 10 1 16 LYS HA H 15.255 15.129 68.795 1.00 . J J . 16 LYS HA 1 1
3 21494 10 1 16 LYS HB2 H 13.889 13.668 67.244 1.00 . J J . 16 LYS HB2 1 1
3 21495 10 1 16 LYS HB3 H 14.837 14.343 65.919 1.00 . J J . 16 LYS HB3 1 1
3 21496 10 1 16 LYS HD2 H 14.768 11.407 66.902 1.00 . J J . 16 LYS HD2 1 1
3 21497 10 1 16 LYS HD3 H 15.693 11.970 65.510 1.00 . J J . 16 LYS HD3 1 1
3 21498 10 1 16 LYS HE2 H 17.781 11.214 66.566 1.00 . J J . 16 LYS HE2 1 1
3 21499 10 1 16 LYS HE3 H 16.881 10.686 67.988 1.00 . J J . 16 LYS HE3 1 1
3 21500 10 1 16 LYS HG2 H 16.908 13.556 66.940 1.00 . J J . 16 LYS HG2 1 1
3 21501 10 1 16 LYS HG3 H 16.025 12.970 68.350 1.00 . J J . 16 LYS HG3 1 1
3 21502 10 1 16 LYS HZ1 H 15.557 9.273 66.376 1.00 . J J . 16 LYS HZ1 1 1
3 21503 10 1 16 LYS HZ2 H 17.151 8.776 66.696 1.00 . J J . 16 LYS HZ2 1 1
3 21504 10 1 16 LYS HZ3 H 16.783 9.583 65.245 1.00 . J J . 16 LYS HZ3 1 1
3 21505 10 1 16 LYS N N 13.841 16.236 67.736 1.00 . J J . 16 LYS N 1 1
3 21506 10 1 16 LYS NZ N 16.561 9.515 66.259 1.00 . J J . 16 LYS NZ 1 1
3 21507 10 1 16 LYS O O 16.433 16.257 66.027 1.00 . J J . 16 LYS O 1 1
3 21508 10 1 17 LEU C C 19.531 16.608 68.463 1.00 . J J . 17 LEU C 1 1
3 21509 10 1 17 LEU CA C 18.352 17.261 67.766 1.00 . J J . 17 LEU CA 1 1
3 21510 10 1 17 LEU CB C 18.324 18.763 68.081 1.00 . J J . 17 LEU CB 1 1
3 21511 10 1 17 LEU CD1 C 16.889 20.788 68.157 1.00 . J J . 17 LEU CD1 1 1
3 21512 10 1 17 LEU CD2 C 16.890 19.438 66.106 1.00 . J J . 17 LEU CD2 1 1
3 21513 10 1 17 LEU CG C 16.987 19.368 67.632 1.00 . J J . 17 LEU CG 1 1
3 21514 10 1 17 LEU H H 16.941 16.429 69.129 1.00 . J J . 17 LEU H 1 1
3 21515 10 1 17 LEU HA H 18.499 17.133 66.704 1.00 . J J . 17 LEU HA 1 1
3 21516 10 1 17 LEU HB2 H 18.453 18.915 69.142 1.00 . J J . 17 LEU HB2 1 1
3 21517 10 1 17 LEU HB3 H 19.125 19.247 67.547 1.00 . J J . 17 LEU HB3 1 1
3 21518 10 1 17 LEU HD11 H 17.663 21.391 67.710 1.00 . J J . 17 LEU HD11 1 1
3 21519 10 1 17 LEU HD12 H 17.002 20.787 69.230 1.00 . J J . 17 LEU HD12 1 1
3 21520 10 1 17 LEU HD13 H 15.930 21.186 67.887 1.00 . J J . 17 LEU HD13 1 1
3 21521 10 1 17 LEU HD21 H 17.606 20.158 65.740 1.00 . J J . 17 LEU HD21 1 1
3 21522 10 1 17 LEU HD22 H 15.895 19.751 65.831 1.00 . J J . 17 LEU HD22 1 1
3 21523 10 1 17 LEU HD23 H 17.089 18.476 65.672 1.00 . J J . 17 LEU HD23 1 1
3 21524 10 1 17 LEU HG H 16.169 18.781 68.024 1.00 . J J . 17 LEU HG 1 1
3 21525 10 1 17 LEU N N 17.114 16.586 68.168 1.00 . J J . 17 LEU N 1 1
3 21526 10 1 17 LEU O O 19.633 16.590 69.698 1.00 . J J . 17 LEU O 1 1
3 21527 10 1 18 VAL C C 22.818 16.240 67.796 1.00 . J J . 18 VAL C 1 1
3 21528 10 1 18 VAL CA C 21.608 15.391 68.113 1.00 . J J . 18 VAL CA 1 1
3 21529 10 1 18 VAL CB C 21.727 14.031 67.413 1.00 . J J . 18 VAL CB 1 1
3 21530 10 1 18 VAL CG1 C 23.007 13.325 67.857 1.00 . J J . 18 VAL CG1 1 1
3 21531 10 1 18 VAL CG2 C 20.513 13.163 67.761 1.00 . J J . 18 VAL CG2 1 1
3 21532 10 1 18 VAL H H 20.260 16.120 66.668 1.00 . J J . 18 VAL H 1 1
3 21533 10 1 18 VAL HA H 21.551 15.243 69.171 1.00 . J J . 18 VAL HA 1 1
3 21534 10 1 18 VAL HB H 21.762 14.185 66.348 1.00 . J J . 18 VAL HB 1 1
3 21535 10 1 18 VAL HG11 H 23.861 13.823 67.426 1.00 . J J . 18 VAL HG11 1 1
3 21536 10 1 18 VAL HG12 H 22.984 12.297 67.525 1.00 . J J . 18 VAL HG12 1 1
3 21537 10 1 18 VAL HG13 H 23.077 13.353 68.929 1.00 . J J . 18 VAL HG13 1 1
3 21538 10 1 18 VAL HG21 H 20.445 12.343 67.062 1.00 . J J . 18 VAL HG21 1 1
3 21539 10 1 18 VAL HG22 H 19.614 13.759 67.702 1.00 . J J . 18 VAL HG22 1 1
3 21540 10 1 18 VAL HG23 H 20.621 12.775 68.762 1.00 . J J . 18 VAL HG23 1 1
3 21541 10 1 18 VAL N N 20.416 16.065 67.638 1.00 . J J . 18 VAL N 1 1
3 21542 10 1 18 VAL O O 23.188 16.383 66.632 1.00 . J J . 18 VAL O 1 1
3 21543 10 1 19 PHE C C 25.843 16.813 69.123 1.00 . J J . 19 PHE C 1 1
3 21544 10 1 19 PHE CA C 24.642 17.616 68.613 1.00 . J J . 19 PHE CA 1 1
3 21545 10 1 19 PHE CB C 24.507 18.921 69.414 1.00 . J J . 19 PHE CB 1 1
3 21546 10 1 19 PHE CD1 C 22.863 20.445 68.207 1.00 . J J . 19 PHE CD1 1 1
3 21547 10 1 19 PHE CD2 C 22.102 19.260 70.178 1.00 . J J . 19 PHE CD2 1 1
3 21548 10 1 19 PHE CE1 C 21.597 21.054 68.087 1.00 . J J . 19 PHE CE1 1 1
3 21549 10 1 19 PHE CE2 C 20.838 19.877 70.066 1.00 . J J . 19 PHE CE2 1 1
3 21550 10 1 19 PHE CG C 23.119 19.544 69.249 1.00 . J J . 19 PHE CG 1 1
3 21551 10 1 19 PHE CZ C 20.580 20.777 69.020 1.00 . J J . 19 PHE CZ 1 1
3 21552 10 1 19 PHE H H 23.161 16.647 69.747 1.00 . J J . 19 PHE H 1 1
3 21553 10 1 19 PHE HA H 24.772 17.843 67.563 1.00 . J J . 19 PHE HA 1 1
3 21554 10 1 19 PHE HB2 H 24.675 18.715 70.459 1.00 . J J . 19 PHE HB2 1 1
3 21555 10 1 19 PHE HB3 H 25.251 19.621 69.071 1.00 . J J . 19 PHE HB3 1 1
3 21556 10 1 19 PHE HD1 H 23.635 20.665 67.485 1.00 . J J . 19 PHE HD1 1 1
3 21557 10 1 19 PHE HD2 H 22.289 18.561 70.979 1.00 . J J . 19 PHE HD2 1 1
3 21558 10 1 19 PHE HE1 H 21.408 21.736 67.278 1.00 . J J . 19 PHE HE1 1 1
3 21559 10 1 19 PHE HE2 H 20.063 19.651 70.784 1.00 . J J . 19 PHE HE2 1 1
3 21560 10 1 19 PHE HZ H 19.616 21.253 68.934 1.00 . J J . 19 PHE HZ 1 1
3 21561 10 1 19 PHE N N 23.456 16.796 68.822 1.00 . J J . 19 PHE N 1 1
3 21562 10 1 19 PHE O O 26.016 16.665 70.335 1.00 . J J . 19 PHE O 1 1
3 21563 10 1 20 PHE C C 29.134 15.923 68.100 1.00 . J J . 20 PHE C 1 1
3 21564 10 1 20 PHE CA C 27.781 15.395 68.603 1.00 . J J . 20 PHE CA 1 1
3 21565 10 1 20 PHE CB C 27.562 13.969 68.030 1.00 . J J . 20 PHE CB 1 1
3 21566 10 1 20 PHE CD1 C 25.650 13.409 69.593 1.00 . J J . 20 PHE CD1 1 1
3 21567 10 1 20 PHE CD2 C 27.511 11.862 69.433 1.00 . J J . 20 PHE CD2 1 1
3 21568 10 1 20 PHE CE1 C 25.036 12.565 70.525 1.00 . J J . 20 PHE CE1 1 1
3 21569 10 1 20 PHE CE2 C 26.894 11.021 70.365 1.00 . J J . 20 PHE CE2 1 1
3 21570 10 1 20 PHE CG C 26.889 13.060 69.046 1.00 . J J . 20 PHE CG 1 1
3 21571 10 1 20 PHE CZ C 25.658 11.373 70.911 1.00 . J J . 20 PHE CZ 1 1
3 21572 10 1 20 PHE H H 26.438 16.350 67.252 1.00 . J J . 20 PHE H 1 1
3 21573 10 1 20 PHE HA H 27.819 15.329 69.673 1.00 . J J . 20 PHE HA 1 1
3 21574 10 1 20 PHE HB2 H 26.931 14.041 67.158 1.00 . J J . 20 PHE HB2 1 1
3 21575 10 1 20 PHE HB3 H 28.511 13.537 67.739 1.00 . J J . 20 PHE HB3 1 1
3 21576 10 1 20 PHE HD1 H 25.170 14.327 69.300 1.00 . J J . 20 PHE HD1 1 1
3 21577 10 1 20 PHE HD2 H 28.465 11.587 69.012 1.00 . J J . 20 PHE HD2 1 1
3 21578 10 1 20 PHE HE1 H 24.082 12.832 70.949 1.00 . J J . 20 PHE HE1 1 1
3 21579 10 1 20 PHE HE2 H 27.373 10.101 70.662 1.00 . J J . 20 PHE HE2 1 1
3 21580 10 1 20 PHE HZ H 25.182 10.723 71.631 1.00 . J J . 20 PHE HZ 1 1
3 21581 10 1 20 PHE N N 26.638 16.241 68.206 1.00 . J J . 20 PHE N 1 1
3 21582 10 1 20 PHE O O 29.309 16.198 66.917 1.00 . J J . 20 PHE O 1 1
3 21583 10 1 21 ALA C C 32.473 15.533 69.337 1.00 . J J . 21 ALA C 1 1
3 21584 10 1 21 ALA CA C 31.470 16.441 68.622 1.00 . J J . 21 ALA CA 1 1
3 21585 10 1 21 ALA CB C 31.697 17.899 69.009 1.00 . J J . 21 ALA CB 1 1
3 21586 10 1 21 ALA H H 29.944 15.759 69.945 1.00 . J J . 21 ALA H 1 1
3 21587 10 1 21 ALA HA H 31.594 16.330 67.555 1.00 . J J . 21 ALA HA 1 1
3 21588 10 1 21 ALA HB1 H 31.352 18.060 70.020 1.00 . J J . 21 ALA HB1 1 1
3 21589 10 1 21 ALA HB2 H 31.149 18.541 68.336 1.00 . J J . 21 ALA HB2 1 1
3 21590 10 1 21 ALA HB3 H 32.751 18.124 68.950 1.00 . J J . 21 ALA HB3 1 1
3 21591 10 1 21 ALA N N 30.113 16.009 69.003 1.00 . J J . 21 ALA N 1 1
3 21592 10 1 21 ALA O O 32.453 15.440 70.564 1.00 . J J . 21 ALA O 1 1
3 21593 10 1 22 GLU C C 35.621 13.712 68.650 1.00 . J J . 22 GLU C 1 1
3 21594 10 1 22 GLU CA C 34.238 13.861 69.285 1.00 . J J . 22 GLU CA 1 1
3 21595 10 1 22 GLU CB C 33.594 12.468 69.311 1.00 . J J . 22 GLU CB 1 1
3 21596 10 1 22 GLU CD C 31.652 11.102 70.108 1.00 . J J . 22 GLU CD 1 1
3 21597 10 1 22 GLU CG C 32.229 12.513 70.011 1.00 . J J . 22 GLU CG 1 1
3 21598 10 1 22 GLU H H 33.301 14.862 67.601 1.00 . J J . 22 GLU H 1 1
3 21599 10 1 22 GLU HA H 34.376 14.179 70.308 1.00 . J J . 22 GLU HA 1 1
3 21600 10 1 22 GLU HB2 H 33.463 12.117 68.297 1.00 . J J . 22 GLU HB2 1 1
3 21601 10 1 22 GLU HB3 H 34.241 11.787 69.842 1.00 . J J . 22 GLU HB3 1 1
3 21602 10 1 22 GLU HG2 H 32.338 12.927 71.000 1.00 . J J . 22 GLU HG2 1 1
3 21603 10 1 22 GLU HG3 H 31.552 13.127 69.439 1.00 . J J . 22 GLU HG3 1 1
3 21604 10 1 22 GLU N N 33.323 14.804 68.593 1.00 . J J . 22 GLU N 1 1
3 21605 10 1 22 GLU O O 35.747 13.629 67.433 1.00 . J J . 22 GLU O 1 1
3 21606 10 1 22 GLU OE1 O 32.317 10.182 69.662 1.00 . J J . 22 GLU OE1 1 1
3 21607 10 1 22 GLU OE2 O 30.558 10.965 70.629 1.00 . J J . 22 GLU OE2 1 1
3 21608 10 1 23 ASP C C 38.957 14.084 70.215 1.00 . J J . 23 ASP C 1 1
3 21609 10 1 23 ASP CA C 38.047 13.383 69.195 1.00 . J J . 23 ASP CA 1 1
3 21610 10 1 23 ASP CB C 38.389 13.878 67.781 1.00 . J J . 23 ASP CB 1 1
3 21611 10 1 23 ASP CG C 38.009 15.349 67.605 1.00 . J J . 23 ASP CG 1 1
3 21612 10 1 23 ASP H H 36.396 13.631 70.496 1.00 . J J . 23 ASP H 1 1
3 21613 10 1 23 ASP HA H 38.245 12.322 69.243 1.00 . J J . 23 ASP HA 1 1
3 21614 10 1 23 ASP HB2 H 39.448 13.766 67.633 1.00 . J J . 23 ASP HB2 1 1
3 21615 10 1 23 ASP HB3 H 37.877 13.278 67.049 1.00 . J J . 23 ASP HB3 1 1
3 21616 10 1 23 ASP N N 36.628 13.603 69.544 1.00 . J J . 23 ASP N 1 1
3 21617 10 1 23 ASP O O 39.618 13.440 71.029 1.00 . J J . 23 ASP O 1 1
3 21618 10 1 23 ASP OD1 O 36.857 15.624 67.323 1.00 . J J . 23 ASP OD1 1 1
3 21619 10 1 23 ASP OD2 O 38.884 16.185 67.755 1.00 . J J . 23 ASP OD2 1 1
3 21620 10 1 24 VAL C C 39.376 15.905 72.540 1.00 . J J . 24 VAL C 1 1
3 21621 10 1 24 VAL CA C 39.706 16.251 71.083 1.00 . J J . 24 VAL CA 1 1
3 21622 10 1 24 VAL CB C 39.388 17.727 70.768 1.00 . J J . 24 VAL CB 1 1
3 21623 10 1 24 VAL CG1 C 37.860 17.990 70.934 1.00 . J J . 24 VAL CG1 1 1
3 21624 10 1 24 VAL CG2 C 40.228 18.674 71.681 1.00 . J J . 24 VAL CG2 1 1
3 21625 10 1 24 VAL H H 38.368 15.840 69.513 1.00 . J J . 24 VAL H 1 1
3 21626 10 1 24 VAL HA H 40.758 16.080 70.917 1.00 . J J . 24 VAL HA 1 1
3 21627 10 1 24 VAL HB H 39.657 17.909 69.731 1.00 . J J . 24 VAL HB 1 1
3 21628 10 1 24 VAL HG11 H 37.397 17.201 71.507 1.00 . J J . 24 VAL HG11 1 1
3 21629 10 1 24 VAL HG12 H 37.393 18.024 69.960 1.00 . J J . 24 VAL HG12 1 1
3 21630 10 1 24 VAL HG13 H 37.704 18.935 71.438 1.00 . J J . 24 VAL HG13 1 1
3 21631 10 1 24 VAL HG21 H 40.868 19.297 71.068 1.00 . J J . 24 VAL HG21 1 1
3 21632 10 1 24 VAL HG22 H 40.843 18.096 72.356 1.00 . J J . 24 VAL HG22 1 1
3 21633 10 1 24 VAL HG23 H 39.571 19.309 72.260 1.00 . J J . 24 VAL HG23 1 1
3 21634 10 1 24 VAL N N 38.942 15.405 70.171 1.00 . J J . 24 VAL N 1 1
3 21635 10 1 24 VAL O O 39.485 14.758 72.975 1.00 . J J . 24 VAL O 1 1
3 21636 10 1 25 GLY C C 38.951 18.022 75.492 1.00 . J J . 25 GLY C 1 1
3 21637 10 1 25 GLY CA C 38.510 16.823 74.654 1.00 . J J . 25 GLY CA 1 1
3 21638 10 1 25 GLY H H 38.840 17.794 72.823 1.00 . J J . 25 GLY H 1 1
3 21639 10 1 25 GLY HA2 H 37.447 16.737 74.696 1.00 . J J . 25 GLY HA2 1 1
3 21640 10 1 25 GLY HA3 H 38.944 15.932 75.083 1.00 . J J . 25 GLY HA3 1 1
3 21641 10 1 25 GLY N N 38.928 16.927 73.261 1.00 . J J . 25 GLY N 1 1
3 21642 10 1 25 GLY O O 38.155 18.503 76.292 1.00 . J J . 25 GLY O 1 1
3 21643 10 1 26 SER C C 39.609 20.974 75.236 1.00 . J J . 26 SER C 1 1
3 21644 10 1 26 SER CA C 40.359 19.874 75.991 1.00 . J J . 26 SER CA 1 1
3 21645 10 1 26 SER CB C 41.857 20.179 76.018 1.00 . J J . 26 SER CB 1 1
3 21646 10 1 26 SER H H 40.709 18.325 74.551 1.00 . J J . 26 SER H 1 1
3 21647 10 1 26 SER HA H 39.981 19.802 77.003 1.00 . J J . 26 SER HA 1 1
3 21648 10 1 26 SER HB2 H 42.356 19.489 76.676 1.00 . J J . 26 SER HB2 1 1
3 21649 10 1 26 SER HB3 H 42.261 20.075 75.021 1.00 . J J . 26 SER HB3 1 1
3 21650 10 1 26 SER HG H 42.256 22.062 75.734 1.00 . J J . 26 SER HG 1 1
3 21651 10 1 26 SER N N 40.109 18.628 75.263 1.00 . J J . 26 SER N 1 1
3 21652 10 1 26 SER O O 39.974 21.230 74.095 1.00 . J J . 26 SER O 1 1
3 21653 10 1 26 SER OG O 42.059 21.504 76.490 1.00 . J J . 26 SER OG 1 1
3 21654 10 1 27 ASN C C 38.737 24.102 75.262 1.00 . J J . 27 ASN C 1 1
3 21655 10 1 27 ASN CA C 38.019 22.775 75.016 1.00 . J J . 27 ASN CA 1 1
3 21656 10 1 27 ASN CB C 36.531 22.909 75.358 1.00 . J J . 27 ASN CB 1 1
3 21657 10 1 27 ASN CG C 35.749 21.763 74.715 1.00 . J J . 27 ASN CG 1 1
3 21658 10 1 27 ASN H H 38.359 21.526 76.736 1.00 . J J . 27 ASN H 1 1
3 21659 10 1 27 ASN HA H 38.098 22.543 73.961 1.00 . J J . 27 ASN HA 1 1
3 21660 10 1 27 ASN HB2 H 36.402 22.872 76.429 1.00 . J J . 27 ASN HB2 1 1
3 21661 10 1 27 ASN HB3 H 36.158 23.851 74.984 1.00 . J J . 27 ASN HB3 1 1
3 21662 10 1 27 ASN HD21 H 34.032 22.755 74.665 1.00 . J J . 27 ASN HD21 1 1
3 21663 10 1 27 ASN HD22 H 33.977 21.177 74.042 1.00 . J J . 27 ASN HD22 1 1
3 21664 10 1 27 ASN N N 38.627 21.688 75.810 1.00 . J J . 27 ASN N 1 1
3 21665 10 1 27 ASN ND2 N 34.482 21.911 74.452 1.00 . J J . 27 ASN ND2 1 1
3 21666 10 1 27 ASN O O 39.333 24.300 76.322 1.00 . J J . 27 ASN O 1 1
3 21667 10 1 27 ASN OD1 O 36.315 20.706 74.437 1.00 . J J . 27 ASN OD1 1 1
3 21668 10 1 28 LYS C C 38.758 26.878 75.954 1.00 . J J . 28 LYS C 1 1
3 21669 10 1 28 LYS CA C 39.107 26.401 74.547 1.00 . J J . 28 LYS CA 1 1
3 21670 10 1 28 LYS CB C 38.521 27.374 73.512 1.00 . J J . 28 LYS CB 1 1
3 21671 10 1 28 LYS CD C 40.350 27.308 71.760 1.00 . J J . 28 LYS CD 1 1
3 21672 10 1 28 LYS CE C 40.662 26.895 70.319 1.00 . J J . 28 LYS CE 1 1
3 21673 10 1 28 LYS CG C 38.892 26.951 72.080 1.00 . J J . 28 LYS CG 1 1
3 21674 10 1 28 LYS H H 38.018 24.872 73.557 1.00 . J J . 28 LYS H 1 1
3 21675 10 1 28 LYS HA H 40.177 26.375 74.451 1.00 . J J . 28 LYS HA 1 1
3 21676 10 1 28 LYS HB2 H 37.446 27.390 73.609 1.00 . J J . 28 LYS HB2 1 1
3 21677 10 1 28 LYS HB3 H 38.908 28.365 73.698 1.00 . J J . 28 LYS HB3 1 1
3 21678 10 1 28 LYS HD2 H 40.494 28.373 71.866 1.00 . J J . 28 LYS HD2 1 1
3 21679 10 1 28 LYS HD3 H 41.016 26.788 72.425 1.00 . J J . 28 LYS HD3 1 1
3 21680 10 1 28 LYS HE2 H 40.522 25.829 70.213 1.00 . J J . 28 LYS HE2 1 1
3 21681 10 1 28 LYS HE3 H 39.997 27.412 69.643 1.00 . J J . 28 LYS HE3 1 1
3 21682 10 1 28 LYS HG2 H 38.757 25.884 71.977 1.00 . J J . 28 LYS HG2 1 1
3 21683 10 1 28 LYS HG3 H 38.244 27.460 71.382 1.00 . J J . 28 LYS HG3 1 1
3 21684 10 1 28 LYS HZ1 H 42.665 27.119 70.843 1.00 . J J . 28 LYS HZ1 1 1
3 21685 10 1 28 LYS HZ2 H 42.121 28.238 69.686 1.00 . J J . 28 LYS HZ2 1 1
3 21686 10 1 28 LYS HZ3 H 42.423 26.627 69.238 1.00 . J J . 28 LYS HZ3 1 1
3 21687 10 1 28 LYS N N 38.575 25.055 74.341 1.00 . J J . 28 LYS N 1 1
3 21688 10 1 28 LYS NZ N 42.075 27.246 69.997 1.00 . J J . 28 LYS NZ 1 1
3 21689 10 1 28 LYS O O 39.518 27.573 76.629 1.00 . J J . 28 LYS O 1 1
3 21690 10 1 29 GLY C C 35.367 26.742 77.423 1.00 . J J . 29 GLY C 1 1
3 21691 10 1 29 GLY CA C 36.889 26.917 77.583 1.00 . J J . 29 GLY CA 1 1
3 21692 10 1 29 GLY H H 36.988 26.017 75.675 1.00 . J J . 29 GLY H 1 1
3 21693 10 1 29 GLY HA2 H 37.249 26.282 78.380 1.00 . J J . 29 GLY HA2 1 1
3 21694 10 1 29 GLY HA3 H 37.111 27.949 77.803 1.00 . J J . 29 GLY HA3 1 1
3 21695 10 1 29 GLY N N 37.525 26.527 76.318 1.00 . J J . 29 GLY N 1 1
3 21696 10 1 29 GLY O O 34.641 27.724 77.280 1.00 . J J . 29 GLY O 1 1
3 21697 10 1 30 ALA C C 32.450 25.836 77.909 1.00 . J J . 30 ALA C 1 1
3 21698 10 1 30 ALA CA C 33.502 25.162 77.018 1.00 . J J . 30 ALA CA 1 1
3 21699 10 1 30 ALA CB C 33.313 23.651 77.074 1.00 . J J . 30 ALA CB 1 1
3 21700 10 1 30 ALA H H 35.557 24.745 77.345 1.00 . J J . 30 ALA H 1 1
3 21701 10 1 30 ALA HA H 33.318 25.471 76.008 1.00 . J J . 30 ALA HA 1 1
3 21702 10 1 30 ALA HB1 H 33.455 23.306 78.087 1.00 . J J . 30 ALA HB1 1 1
3 21703 10 1 30 ALA HB2 H 34.038 23.182 76.428 1.00 . J J . 30 ALA HB2 1 1
3 21704 10 1 30 ALA HB3 H 32.317 23.400 76.741 1.00 . J J . 30 ALA HB3 1 1
3 21705 10 1 30 ALA N N 34.909 25.481 77.313 1.00 . J J . 30 ALA N 1 1
3 21706 10 1 30 ALA O O 32.591 25.959 79.136 1.00 . J J . 30 ALA O 1 1
3 21707 10 1 31 ILE C C 28.899 26.465 77.411 1.00 . J J . 31 ILE C 1 1
3 21708 10 1 31 ILE CA C 30.263 26.972 77.893 1.00 . J J . 31 ILE CA 1 1
3 21709 10 1 31 ILE CB C 30.299 28.470 77.560 1.00 . J J . 31 ILE CB 1 1
3 21710 10 1 31 ILE CD1 C 31.757 30.542 77.474 1.00 . J J . 31 ILE CD1 1 1
3 21711 10 1 31 ILE CG1 C 31.622 29.096 78.015 1.00 . J J . 31 ILE CG1 1 1
3 21712 10 1 31 ILE CG2 C 29.133 29.179 78.260 1.00 . J J . 31 ILE CG2 1 1
3 21713 10 1 31 ILE H H 31.353 26.156 76.243 1.00 . J J . 31 ILE H 1 1
3 21714 10 1 31 ILE HA H 30.339 26.852 78.956 1.00 . J J . 31 ILE HA 1 1
3 21715 10 1 31 ILE HB H 30.193 28.590 76.497 1.00 . J J . 31 ILE HB 1 1
3 21716 10 1 31 ILE HD11 H 32.713 30.639 76.989 1.00 . J J . 31 ILE HD11 1 1
3 21717 10 1 31 ILE HD12 H 31.678 31.244 78.286 1.00 . J J . 31 ILE HD12 1 1
3 21718 10 1 31 ILE HD13 H 30.976 30.753 76.756 1.00 . J J . 31 ILE HD13 1 1
3 21719 10 1 31 ILE HG12 H 31.657 29.110 79.091 1.00 . J J . 31 ILE HG12 1 1
3 21720 10 1 31 ILE HG13 H 32.440 28.500 77.639 1.00 . J J . 31 ILE HG13 1 1
3 21721 10 1 31 ILE HG21 H 28.214 28.955 77.742 1.00 . J J . 31 ILE HG21 1 1
3 21722 10 1 31 ILE HG22 H 29.297 30.247 78.251 1.00 . J J . 31 ILE HG22 1 1
3 21723 10 1 31 ILE HG23 H 29.062 28.834 79.280 1.00 . J J . 31 ILE HG23 1 1
3 21724 10 1 31 ILE N N 31.381 26.283 77.226 1.00 . J J . 31 ILE N 1 1
3 21725 10 1 31 ILE O O 28.607 26.541 76.218 1.00 . J J . 31 ILE O 1 1
3 21726 10 1 32 ILE C C 25.723 26.756 78.487 1.00 . J J . 32 ILE C 1 1
3 21727 10 1 32 ILE CA C 26.647 25.661 77.958 1.00 . J J . 32 ILE CA 1 1
3 21728 10 1 32 ILE CB C 26.239 24.245 78.523 1.00 . J J . 32 ILE CB 1 1
3 21729 10 1 32 ILE CD1 C 26.028 21.780 77.874 1.00 . J J . 32 ILE CD1 1 1
3 21730 10 1 32 ILE CG1 C 26.667 23.142 77.520 1.00 . J J . 32 ILE CG1 1 1
3 21731 10 1 32 ILE CG2 C 24.707 24.129 78.771 1.00 . J J . 32 ILE CG2 1 1
3 21732 10 1 32 ILE H H 28.257 26.073 79.295 1.00 . J J . 32 ILE H 1 1
3 21733 10 1 32 ILE HA H 26.564 25.651 76.878 1.00 . J J . 32 ILE HA 1 1
3 21734 10 1 32 ILE HB H 26.752 24.085 79.451 1.00 . J J . 32 ILE HB 1 1
3 21735 10 1 32 ILE HD11 H 25.905 21.703 78.945 1.00 . J J . 32 ILE HD11 1 1
3 21736 10 1 32 ILE HD12 H 26.669 20.981 77.530 1.00 . J J . 32 ILE HD12 1 1
3 21737 10 1 32 ILE HD13 H 25.065 21.698 77.394 1.00 . J J . 32 ILE HD13 1 1
3 21738 10 1 32 ILE HG12 H 26.356 23.421 76.525 1.00 . J J . 32 ILE HG12 1 1
3 21739 10 1 32 ILE HG13 H 27.742 23.044 77.539 1.00 . J J . 32 ILE HG13 1 1
3 21740 10 1 32 ILE HG21 H 24.480 23.177 79.224 1.00 . J J . 32 ILE HG21 1 1
3 21741 10 1 32 ILE HG22 H 24.193 24.207 77.834 1.00 . J J . 32 ILE HG22 1 1
3 21742 10 1 32 ILE HG23 H 24.371 24.908 79.433 1.00 . J J . 32 ILE HG23 1 1
3 21743 10 1 32 ILE N N 28.019 26.049 78.339 1.00 . J J . 32 ILE N 1 1
3 21744 10 1 32 ILE O O 25.514 26.874 79.693 1.00 . J J . 32 ILE O 1 1
3 21745 10 1 33 GLY C C 22.881 28.218 77.387 1.00 . J J . 33 GLY C 1 1
3 21746 10 1 33 GLY CA C 24.227 28.610 77.952 1.00 . J J . 33 GLY CA 1 1
3 21747 10 1 33 GLY H H 25.341 27.404 76.629 1.00 . J J . 33 GLY H 1 1
3 21748 10 1 33 GLY HA2 H 24.168 28.707 79.031 1.00 . J J . 33 GLY HA2 1 1
3 21749 10 1 33 GLY HA3 H 24.543 29.542 77.513 1.00 . J J . 33 GLY HA3 1 1
3 21750 10 1 33 GLY N N 25.157 27.544 77.581 1.00 . J J . 33 GLY N 1 1
3 21751 10 1 33 GLY O O 22.649 28.351 76.178 1.00 . J J . 33 GLY O 1 1
3 21752 10 1 34 LEU C C 19.542 27.563 78.584 1.00 . J J . 34 LEU C 1 1
3 21753 10 1 34 LEU CA C 20.731 27.182 77.738 1.00 . J J . 34 LEU CA 1 1
3 21754 10 1 34 LEU CB C 20.771 25.659 77.651 1.00 . J J . 34 LEU CB 1 1
3 21755 10 1 34 LEU CD1 C 21.942 23.698 76.654 1.00 . J J . 34 LEU CD1 1 1
3 21756 10 1 34 LEU CD2 C 21.325 25.633 75.191 1.00 . J J . 34 LEU CD2 1 1
3 21757 10 1 34 LEU CG C 21.795 25.220 76.599 1.00 . J J . 34 LEU CG 1 1
3 21758 10 1 34 LEU H H 22.243 27.531 79.182 1.00 . J J . 34 LEU H 1 1
3 21759 10 1 34 LEU HA H 20.566 27.561 76.747 1.00 . J J . 34 LEU HA 1 1
3 21760 10 1 34 LEU HB2 H 21.050 25.259 78.616 1.00 . J J . 34 LEU HB2 1 1
3 21761 10 1 34 LEU HB3 H 19.793 25.287 77.381 1.00 . J J . 34 LEU HB3 1 1
3 21762 10 1 34 LEU HD11 H 21.067 23.242 76.215 1.00 . J J . 34 LEU HD11 1 1
3 21763 10 1 34 LEU HD12 H 22.038 23.375 77.680 1.00 . J J . 34 LEU HD12 1 1
3 21764 10 1 34 LEU HD13 H 22.819 23.399 76.099 1.00 . J J . 34 LEU HD13 1 1
3 21765 10 1 34 LEU HD21 H 20.247 25.647 75.149 1.00 . J J . 34 LEU HD21 1 1
3 21766 10 1 34 LEU HD22 H 21.696 24.930 74.469 1.00 . J J . 34 LEU HD22 1 1
3 21767 10 1 34 LEU HD23 H 21.706 26.613 74.955 1.00 . J J . 34 LEU HD23 1 1
3 21768 10 1 34 LEU HG H 22.747 25.683 76.811 1.00 . J J . 34 LEU HG 1 1
3 21769 10 1 34 LEU N N 22.010 27.662 78.235 1.00 . J J . 34 LEU N 1 1
3 21770 10 1 34 LEU O O 19.496 27.360 79.804 1.00 . J J . 34 LEU O 1 1
3 21771 10 1 35 MET C C 16.387 27.158 78.030 1.00 . J J . 35 MET C 1 1
3 21772 10 1 35 MET CA C 17.254 28.311 78.444 1.00 . J J . 35 MET CA 1 1
3 21773 10 1 35 MET CB C 16.699 29.601 77.846 1.00 . J J . 35 MET CB 1 1
3 21774 10 1 35 MET CE C 16.283 31.444 80.280 1.00 . J J . 35 MET CE 1 1
3 21775 10 1 35 MET CG C 15.269 29.848 78.346 1.00 . J J . 35 MET CG 1 1
3 21776 10 1 35 MET H H 18.634 28.050 76.884 1.00 . J J . 35 MET H 1 1
3 21777 10 1 35 MET HA H 17.315 28.377 79.521 1.00 . J J . 35 MET HA 1 1
3 21778 10 1 35 MET HB2 H 17.330 30.430 78.121 1.00 . J J . 35 MET HB2 1 1
3 21779 10 1 35 MET HB3 H 16.687 29.501 76.777 1.00 . J J . 35 MET HB3 1 1
3 21780 10 1 35 MET HE1 H 17.328 31.173 80.307 1.00 . J J . 35 MET HE1 1 1
3 21781 10 1 35 MET HE2 H 16.030 31.973 81.184 1.00 . J J . 35 MET HE2 1 1
3 21782 10 1 35 MET HE3 H 16.092 32.085 79.431 1.00 . J J . 35 MET HE3 1 1
3 21783 10 1 35 MET HG2 H 14.900 30.773 77.929 1.00 . J J . 35 MET HG2 1 1
3 21784 10 1 35 MET HG3 H 14.628 29.037 78.032 1.00 . J J . 35 MET HG3 1 1
3 21785 10 1 35 MET N N 18.534 28.007 77.865 1.00 . J J . 35 MET N 1 1
3 21786 10 1 35 MET O O 16.045 27.063 76.848 1.00 . J J . 35 MET O 1 1
3 21787 10 1 35 MET SD S 15.266 29.955 80.150 1.00 . J J . 35 MET SD 1 1
3 21788 10 1 36 VAL C C 13.904 25.118 79.321 1.00 . J J . 36 VAL C 1 1
3 21789 10 1 36 VAL CA C 15.215 25.130 78.552 1.00 . J J . 36 VAL CA 1 1
3 21790 10 1 36 VAL CB C 16.055 23.859 78.843 1.00 . J J . 36 VAL CB 1 1
3 21791 10 1 36 VAL CG1 C 15.176 22.626 79.000 1.00 . J J . 36 VAL CG1 1 1
3 21792 10 1 36 VAL CG2 C 17.031 23.615 77.688 1.00 . J J . 36 VAL CG2 1 1
3 21793 10 1 36 VAL H H 16.310 26.348 79.886 1.00 . J J . 36 VAL H 1 1
3 21794 10 1 36 VAL HA H 14.993 25.165 77.492 1.00 . J J . 36 VAL HA 1 1
3 21795 10 1 36 VAL HB H 16.615 24.010 79.753 1.00 . J J . 36 VAL HB 1 1
3 21796 10 1 36 VAL HG11 H 14.718 22.636 79.977 1.00 . J J . 36 VAL HG11 1 1
3 21797 10 1 36 VAL HG12 H 15.779 21.739 78.894 1.00 . J J . 36 VAL HG12 1 1
3 21798 10 1 36 VAL HG13 H 14.417 22.639 78.242 1.00 . J J . 36 VAL HG13 1 1
3 21799 10 1 36 VAL HG21 H 16.495 23.214 76.841 1.00 . J J . 36 VAL HG21 1 1
3 21800 10 1 36 VAL HG22 H 17.789 22.911 78.000 1.00 . J J . 36 VAL HG22 1 1
3 21801 10 1 36 VAL HG23 H 17.500 24.548 77.410 1.00 . J J . 36 VAL HG23 1 1
3 21802 10 1 36 VAL N N 16.034 26.262 78.949 1.00 . J J . 36 VAL N 1 1
3 21803 10 1 36 VAL O O 13.843 24.836 80.510 1.00 . J J . 36 VAL O 1 1
3 21804 10 1 37 GLY C C 11.042 23.861 79.255 1.00 . J J . 37 GLY C 1 1
3 21805 10 1 37 GLY CA C 11.483 25.296 79.007 1.00 . J J . 37 GLY CA 1 1
3 21806 10 1 37 GLY H H 13.021 25.487 77.600 1.00 . J J . 37 GLY H 1 1
3 21807 10 1 37 GLY HA2 H 11.396 25.861 79.924 1.00 . J J . 37 GLY HA2 1 1
3 21808 10 1 37 GLY HA3 H 10.855 25.741 78.257 1.00 . J J . 37 GLY HA3 1 1
3 21809 10 1 37 GLY N N 12.861 25.339 78.555 1.00 . J J . 37 GLY N 1 1
3 21810 10 1 37 GLY O O 11.634 23.099 80.022 1.00 . J J . 37 GLY O 1 1
3 21811 10 1 38 GLY C C 8.554 21.874 79.754 1.00 . J J . 38 GLY C 1 1
3 21812 10 1 38 GLY CA C 9.337 22.243 78.508 1.00 . J J . 38 GLY CA 1 1
3 21813 10 1 38 GLY H H 9.628 24.234 77.960 1.00 . J J . 38 GLY H 1 1
3 21814 10 1 38 GLY HA2 H 8.659 22.215 77.669 1.00 . J J . 38 GLY HA2 1 1
3 21815 10 1 38 GLY HA3 H 10.097 21.492 78.349 1.00 . J J . 38 GLY HA3 1 1
3 21816 10 1 38 GLY N N 9.987 23.545 78.531 1.00 . J J . 38 GLY N 1 1
3 21817 10 1 38 GLY O O 8.811 20.834 80.359 1.00 . J J . 38 GLY O 1 1
3 21818 10 1 39 VAL C C 5.686 21.259 80.707 1.00 . J J . 39 VAL C 1 1
3 21819 10 1 39 VAL CA C 6.691 22.284 81.217 1.00 . J J . 39 VAL CA 1 1
3 21820 10 1 39 VAL CB C 5.952 23.478 81.834 1.00 . J J . 39 VAL CB 1 1
3 21821 10 1 39 VAL CG1 C 6.943 24.611 82.126 1.00 . J J . 39 VAL CG1 1 1
3 21822 10 1 39 VAL CG2 C 4.846 23.953 80.888 1.00 . J J . 39 VAL CG2 1 1
3 21823 10 1 39 VAL H H 7.299 23.453 79.553 1.00 . J J . 39 VAL H 1 1
3 21824 10 1 39 VAL HA H 7.306 21.820 81.975 1.00 . J J . 39 VAL HA 1 1
3 21825 10 1 39 VAL HB H 5.507 23.161 82.763 1.00 . J J . 39 VAL HB 1 1
3 21826 10 1 39 VAL HG11 H 7.594 24.753 81.277 1.00 . J J . 39 VAL HG11 1 1
3 21827 10 1 39 VAL HG12 H 7.536 24.351 82.989 1.00 . J J . 39 VAL HG12 1 1
3 21828 10 1 39 VAL HG13 H 6.402 25.522 82.327 1.00 . J J . 39 VAL HG13 1 1
3 21829 10 1 39 VAL HG21 H 5.223 23.972 79.878 1.00 . J J . 39 VAL HG21 1 1
3 21830 10 1 39 VAL HG22 H 4.513 24.936 81.179 1.00 . J J . 39 VAL HG22 1 1
3 21831 10 1 39 VAL HG23 H 4.014 23.266 80.942 1.00 . J J . 39 VAL HG23 1 1
3 21832 10 1 39 VAL N N 7.524 22.668 80.095 1.00 . J J . 39 VAL N 1 1
3 21833 10 1 39 VAL O O 5.010 21.480 79.701 1.00 . J J . 39 VAL O 1 1
3 21834 10 1 40 VAL C C 3.298 19.653 80.692 1.00 . J J . 40 VAL C 1 1
3 21835 10 1 40 VAL CA C 4.667 19.071 81.031 1.00 . J J . 40 VAL CA 1 1
3 21836 10 1 40 VAL CB C 4.528 18.060 82.174 1.00 . J J . 40 VAL CB 1 1
3 21837 10 1 40 VAL CG1 C 3.823 16.798 81.667 1.00 . J J . 40 VAL CG1 1 1
3 21838 10 1 40 VAL CG2 C 5.919 17.686 82.696 1.00 . J J . 40 VAL CG2 1 1
3 21839 10 1 40 VAL H H 6.157 20.017 82.205 1.00 . J J . 40 VAL H 1 1
3 21840 10 1 40 VAL HA H 5.056 18.564 80.161 1.00 . J J . 40 VAL HA 1 1
3 21841 10 1 40 VAL HB H 3.948 18.498 82.973 1.00 . J J . 40 VAL HB 1 1
3 21842 10 1 40 VAL HG11 H 4.358 16.404 80.818 1.00 . J J . 40 VAL HG11 1 1
3 21843 10 1 40 VAL HG12 H 2.813 17.043 81.372 1.00 . J J . 40 VAL HG12 1 1
3 21844 10 1 40 VAL HG13 H 3.798 16.058 82.454 1.00 . J J . 40 VAL HG13 1 1
3 21845 10 1 40 VAL HG21 H 6.574 17.481 81.862 1.00 . J J . 40 VAL HG21 1 1
3 21846 10 1 40 VAL HG22 H 5.846 16.807 83.322 1.00 . J J . 40 VAL HG22 1 1
3 21847 10 1 40 VAL HG23 H 6.319 18.505 83.275 1.00 . J J . 40 VAL HG23 1 1
3 21848 10 1 40 VAL N N 5.592 20.134 81.412 1.00 . J J . 40 VAL N 1 1
3 21849 10 1 40 VAL O O 2.861 20.544 81.402 1.00 . J J . 40 VAL O 1 1
3 21850 10 1 40 VAL OXT O 2.707 19.200 79.725 1.00 . J J . 40 VAL OXT 1 1
3 21851 11 1 9 GLY C C -3.562 5.467 74.898 1.00 . K K . 9 GLY C 1 1
3 21852 11 1 9 GLY CA C -4.746 4.901 74.114 1.00 . K K . 9 GLY CA 1 1
3 21853 11 1 9 GLY H H -4.672 3.190 72.929 1.00 . K K . 9 GLY H 1 1
3 21854 11 1 9 GLY HA2 H -4.798 5.377 73.144 1.00 . K K . 9 GLY HA2 1 1
3 21855 11 1 9 GLY HA3 H -5.658 5.091 74.657 1.00 . K K . 9 GLY HA3 1 1
3 21856 11 1 9 GLY N N -4.569 3.433 73.934 1.00 . K K . 9 GLY N 1 1
3 21857 11 1 9 GLY O O -3.740 6.118 75.928 1.00 . K K . 9 GLY O 1 1
3 21858 11 1 10 TYR C C -0.459 6.757 74.182 1.00 . K K . 10 TYR C 1 1
3 21859 11 1 10 TYR CA C -1.128 5.696 75.050 1.00 . K K . 10 TYR CA 1 1
3 21860 11 1 10 TYR CB C -0.163 4.524 75.260 1.00 . K K . 10 TYR CB 1 1
3 21861 11 1 10 TYR CD1 C -1.651 2.537 75.698 1.00 . K K . 10 TYR CD1 1 1
3 21862 11 1 10 TYR CD2 C -0.513 3.576 77.572 1.00 . K K . 10 TYR CD2 1 1
3 21863 11 1 10 TYR CE1 C -2.235 1.610 76.569 1.00 . K K . 10 TYR CE1 1 1
3 21864 11 1 10 TYR CE2 C -1.096 2.647 78.443 1.00 . K K . 10 TYR CE2 1 1
3 21865 11 1 10 TYR CG C -0.789 3.521 76.200 1.00 . K K . 10 TYR CG 1 1
3 21866 11 1 10 TYR CZ C -1.959 1.665 77.941 1.00 . K K . 10 TYR CZ 1 1
3 21867 11 1 10 TYR H H -2.275 4.688 73.577 1.00 . K K . 10 TYR H 1 1
3 21868 11 1 10 TYR HA H -1.369 6.128 76.013 1.00 . K K . 10 TYR HA 1 1
3 21869 11 1 10 TYR HB2 H 0.041 4.052 74.311 1.00 . K K . 10 TYR HB2 1 1
3 21870 11 1 10 TYR HB3 H 0.760 4.890 75.688 1.00 . K K . 10 TYR HB3 1 1
3 21871 11 1 10 TYR HD1 H -1.863 2.495 74.639 1.00 . K K . 10 TYR HD1 1 1
3 21872 11 1 10 TYR HD2 H 0.152 4.334 77.959 1.00 . K K . 10 TYR HD2 1 1
3 21873 11 1 10 TYR HE1 H -2.900 0.851 76.183 1.00 . K K . 10 TYR HE1 1 1
3 21874 11 1 10 TYR HE2 H -0.883 2.690 79.501 1.00 . K K . 10 TYR HE2 1 1
3 21875 11 1 10 TYR HH H -3.464 0.983 78.899 1.00 . K K . 10 TYR HH 1 1
3 21876 11 1 10 TYR N N -2.350 5.213 74.401 1.00 . K K . 10 TYR N 1 1
3 21877 11 1 10 TYR O O -0.339 6.589 72.969 1.00 . K K . 10 TYR O 1 1
3 21878 11 1 10 TYR OH O -2.537 0.752 78.800 1.00 . K K . 10 TYR OH 1 1
3 21879 11 1 11 GLU C C 1.857 9.434 74.836 1.00 . K K . 11 GLU C 1 1
3 21880 11 1 11 GLU CA C 0.631 8.941 74.076 1.00 . K K . 11 GLU CA 1 1
3 21881 11 1 11 GLU CB C -0.353 10.094 73.874 1.00 . K K . 11 GLU CB 1 1
3 21882 11 1 11 GLU CD C -1.808 11.763 75.028 1.00 . K K . 11 GLU CD 1 1
3 21883 11 1 11 GLU CG C -0.767 10.671 75.232 1.00 . K K . 11 GLU CG 1 1
3 21884 11 1 11 GLU H H -0.150 7.934 75.774 1.00 . K K . 11 GLU H 1 1
3 21885 11 1 11 GLU HA H 0.948 8.585 73.105 1.00 . K K . 11 GLU HA 1 1
3 21886 11 1 11 GLU HB2 H 0.113 10.866 73.281 1.00 . K K . 11 GLU HB2 1 1
3 21887 11 1 11 GLU HB3 H -1.230 9.728 73.361 1.00 . K K . 11 GLU HB3 1 1
3 21888 11 1 11 GLU HG2 H -1.187 9.884 75.841 1.00 . K K . 11 GLU HG2 1 1
3 21889 11 1 11 GLU HG3 H 0.095 11.089 75.730 1.00 . K K . 11 GLU HG3 1 1
3 21890 11 1 11 GLU N N -0.025 7.853 74.806 1.00 . K K . 11 GLU N 1 1
3 21891 11 1 11 GLU O O 1.865 9.463 76.067 1.00 . K K . 11 GLU O 1 1
3 21892 11 1 11 GLU OE1 O -2.041 12.123 73.886 1.00 . K K . 11 GLU OE1 1 1
3 21893 11 1 11 GLU OE2 O -2.353 12.227 76.015 1.00 . K K . 11 GLU OE2 1 1
3 21894 11 1 12 VAL C C 4.533 11.656 74.081 1.00 . K K . 12 VAL C 1 1
3 21895 11 1 12 VAL CA C 4.137 10.316 74.695 1.00 . K K . 12 VAL CA 1 1
3 21896 11 1 12 VAL CB C 5.250 9.295 74.465 1.00 . K K . 12 VAL CB 1 1
3 21897 11 1 12 VAL CG1 C 6.556 9.818 75.056 1.00 . K K . 12 VAL CG1 1 1
3 21898 11 1 12 VAL CG2 C 4.881 7.980 75.148 1.00 . K K . 12 VAL CG2 1 1
3 21899 11 1 12 VAL H H 2.824 9.773 73.116 1.00 . K K . 12 VAL H 1 1
3 21900 11 1 12 VAL HA H 3.999 10.447 75.760 1.00 . K K . 12 VAL HA 1 1
3 21901 11 1 12 VAL HB H 5.376 9.130 73.405 1.00 . K K . 12 VAL HB 1 1
3 21902 11 1 12 VAL HG11 H 6.386 10.144 76.070 1.00 . K K . 12 VAL HG11 1 1
3 21903 11 1 12 VAL HG12 H 6.912 10.646 74.465 1.00 . K K . 12 VAL HG12 1 1
3 21904 11 1 12 VAL HG13 H 7.293 9.027 75.051 1.00 . K K . 12 VAL HG13 1 1
3 21905 11 1 12 VAL HG21 H 5.717 7.299 75.092 1.00 . K K . 12 VAL HG21 1 1
3 21906 11 1 12 VAL HG22 H 4.025 7.544 74.653 1.00 . K K . 12 VAL HG22 1 1
3 21907 11 1 12 VAL HG23 H 4.639 8.169 76.183 1.00 . K K . 12 VAL HG23 1 1
3 21908 11 1 12 VAL N N 2.894 9.821 74.093 1.00 . K K . 12 VAL N 1 1
3 21909 11 1 12 VAL O O 4.576 11.797 72.859 1.00 . K K . 12 VAL O 1 1
3 21910 11 1 13 HIS C C 6.414 14.512 75.247 1.00 . K K . 13 HIS C 1 1
3 21911 11 1 13 HIS CA C 5.226 13.977 74.454 1.00 . K K . 13 HIS CA 1 1
3 21912 11 1 13 HIS CB C 4.072 14.968 74.619 1.00 . K K . 13 HIS CB 1 1
3 21913 11 1 13 HIS CD2 C 2.030 13.542 73.787 1.00 . K K . 13 HIS CD2 1 1
3 21914 11 1 13 HIS CE1 C 1.475 14.765 72.087 1.00 . K K . 13 HIS CE1 1 1
3 21915 11 1 13 HIS CG C 2.916 14.588 73.740 1.00 . K K . 13 HIS CG 1 1
3 21916 11 1 13 HIS H H 4.780 12.475 75.896 1.00 . K K . 13 HIS H 1 1
3 21917 11 1 13 HIS HA H 5.494 13.923 73.408 1.00 . K K . 13 HIS HA 1 1
3 21918 11 1 13 HIS HB2 H 3.751 14.978 75.649 1.00 . K K . 13 HIS HB2 1 1
3 21919 11 1 13 HIS HB3 H 4.416 15.956 74.343 1.00 . K K . 13 HIS HB3 1 1
3 21920 11 1 13 HIS HD2 H 2.035 12.754 74.525 1.00 . K K . 13 HIS HD2 1 1
3 21921 11 1 13 HIS HE1 H 0.964 15.141 71.213 1.00 . K K . 13 HIS HE1 1 1
3 21922 11 1 13 HIS HE2 H 0.378 13.050 72.529 1.00 . K K . 13 HIS HE2 1 1
3 21923 11 1 13 HIS N N 4.828 12.644 74.932 1.00 . K K . 13 HIS N 1 1
3 21924 11 1 13 HIS ND1 N 2.544 15.353 72.647 1.00 . K K . 13 HIS ND1 1 1
3 21925 11 1 13 HIS NE2 N 1.119 13.655 72.741 1.00 . K K . 13 HIS NE2 1 1
3 21926 11 1 13 HIS O O 6.289 14.809 76.434 1.00 . K K . 13 HIS O 1 1
3 21927 11 1 14 HIS C C 9.666 15.892 74.252 1.00 . K K . 14 HIS C 1 1
3 21928 11 1 14 HIS CA C 8.748 15.201 75.252 1.00 . K K . 14 HIS CA 1 1
3 21929 11 1 14 HIS CB C 9.526 14.044 75.880 1.00 . K K . 14 HIS CB 1 1
3 21930 11 1 14 HIS CD2 C 10.705 12.866 73.848 1.00 . K K . 14 HIS CD2 1 1
3 21931 11 1 14 HIS CE1 C 9.426 11.124 73.709 1.00 . K K . 14 HIS CE1 1 1
3 21932 11 1 14 HIS CG C 9.761 12.985 74.839 1.00 . K K . 14 HIS CG 1 1
3 21933 11 1 14 HIS H H 7.603 14.432 73.634 1.00 . K K . 14 HIS H 1 1
3 21934 11 1 14 HIS HA H 8.459 15.897 76.023 1.00 . K K . 14 HIS HA 1 1
3 21935 11 1 14 HIS HB2 H 10.482 14.401 76.233 1.00 . K K . 14 HIS HB2 1 1
3 21936 11 1 14 HIS HB3 H 8.962 13.626 76.700 1.00 . K K . 14 HIS HB3 1 1
3 21937 11 1 14 HIS HD2 H 11.492 13.579 73.650 1.00 . K K . 14 HIS HD2 1 1
3 21938 11 1 14 HIS HE1 H 8.989 10.191 73.386 1.00 . K K . 14 HIS HE1 1 1
3 21939 11 1 14 HIS HE2 H 11.013 11.348 72.381 1.00 . K K . 14 HIS HE2 1 1
3 21940 11 1 14 HIS N N 7.560 14.664 74.586 1.00 . K K . 14 HIS N 1 1
3 21941 11 1 14 HIS ND1 N 8.956 11.862 74.731 1.00 . K K . 14 HIS ND1 1 1
3 21942 11 1 14 HIS NE2 N 10.491 11.690 73.137 1.00 . K K . 14 HIS NE2 1 1
3 21943 11 1 14 HIS O O 9.589 15.633 73.065 1.00 . K K . 14 HIS O 1 1
3 21944 11 1 15 GLN C C 12.755 16.419 73.834 1.00 . K K . 15 GLN C 1 1
3 21945 11 1 15 GLN CA C 11.559 17.364 73.877 1.00 . K K . 15 GLN CA 1 1
3 21946 11 1 15 GLN CB C 11.936 18.741 74.469 1.00 . K K . 15 GLN CB 1 1
3 21947 11 1 15 GLN CD C 12.306 21.162 73.954 1.00 . K K . 15 GLN CD 1 1
3 21948 11 1 15 GLN CG C 12.312 19.752 73.371 1.00 . K K . 15 GLN CG 1 1
3 21949 11 1 15 GLN H H 10.634 16.863 75.715 1.00 . K K . 15 GLN H 1 1
3 21950 11 1 15 GLN HA H 11.149 17.481 72.882 1.00 . K K . 15 GLN HA 1 1
3 21951 11 1 15 GLN HB2 H 11.091 19.125 75.020 1.00 . K K . 15 GLN HB2 1 1
3 21952 11 1 15 GLN HB3 H 12.774 18.626 75.143 1.00 . K K . 15 GLN HB3 1 1
3 21953 11 1 15 GLN HE21 H 11.209 21.922 72.482 1.00 . K K . 15 GLN HE21 1 1
3 21954 11 1 15 GLN HE22 H 11.673 23.027 73.686 1.00 . K K . 15 GLN HE22 1 1
3 21955 11 1 15 GLN HG2 H 13.294 19.525 72.990 1.00 . K K . 15 GLN HG2 1 1
3 21956 11 1 15 GLN HG3 H 11.595 19.701 72.568 1.00 . K K . 15 GLN HG3 1 1
3 21957 11 1 15 GLN N N 10.581 16.725 74.746 1.00 . K K . 15 GLN N 1 1
3 21958 11 1 15 GLN NE2 N 11.675 22.116 73.323 1.00 . K K . 15 GLN NE2 1 1
3 21959 11 1 15 GLN O O 12.909 15.612 74.750 1.00 . K K . 15 GLN O 1 1
3 21960 11 1 15 GLN OE1 O 12.882 21.400 75.017 1.00 . K K . 15 GLN OE1 1 1
3 21961 11 1 16 LYS C C 16.001 16.358 72.289 1.00 . K K . 16 LYS C 1 1
3 21962 11 1 16 LYS CA C 14.773 15.615 72.798 1.00 . K K . 16 LYS CA 1 1
3 21963 11 1 16 LYS CB C 14.482 14.372 71.924 1.00 . K K . 16 LYS CB 1 1
3 21964 11 1 16 LYS CD C 14.680 11.883 71.729 1.00 . K K . 16 LYS CD 1 1
3 21965 11 1 16 LYS CE C 15.333 10.629 72.312 1.00 . K K . 16 LYS CE 1 1
3 21966 11 1 16 LYS CG C 15.112 13.110 72.537 1.00 . K K . 16 LYS CG 1 1
3 21967 11 1 16 LYS H H 13.464 17.161 72.120 1.00 . K K . 16 LYS H 1 1
3 21968 11 1 16 LYS HA H 14.993 15.289 73.807 1.00 . K K . 16 LYS HA 1 1
3 21969 11 1 16 LYS HB2 H 13.415 14.233 71.848 1.00 . K K . 16 LYS HB2 1 1
3 21970 11 1 16 LYS HB3 H 14.887 14.517 70.940 1.00 . K K . 16 LYS HB3 1 1
3 21971 11 1 16 LYS HD2 H 13.605 11.782 71.774 1.00 . K K . 16 LYS HD2 1 1
3 21972 11 1 16 LYS HD3 H 14.988 12.002 70.701 1.00 . K K . 16 LYS HD3 1 1
3 21973 11 1 16 LYS HE2 H 16.408 10.727 72.265 1.00 . K K . 16 LYS HE2 1 1
3 21974 11 1 16 LYS HE3 H 15.026 10.506 73.341 1.00 . K K . 16 LYS HE3 1 1
3 21975 11 1 16 LYS HG2 H 16.187 13.197 72.517 1.00 . K K . 16 LYS HG2 1 1
3 21976 11 1 16 LYS HG3 H 14.778 12.998 73.558 1.00 . K K . 16 LYS HG3 1 1
3 21977 11 1 16 LYS HZ1 H 15.691 8.757 71.469 1.00 . K K . 16 LYS HZ1 1 1
3 21978 11 1 16 LYS HZ2 H 14.644 9.741 70.561 1.00 . K K . 16 LYS HZ2 1 1
3 21979 11 1 16 LYS HZ3 H 14.090 8.991 71.982 1.00 . K K . 16 LYS HZ3 1 1
3 21980 11 1 16 LYS N N 13.603 16.501 72.830 1.00 . K K . 16 LYS N 1 1
3 21981 11 1 16 LYS NZ N 14.907 9.439 71.522 1.00 . K K . 16 LYS NZ 1 1
3 21982 11 1 16 LYS O O 16.230 16.449 71.075 1.00 . K K . 16 LYS O 1 1
3 21983 11 1 17 LEU C C 19.210 16.785 73.491 1.00 . K K . 17 LEU C 1 1
3 21984 11 1 17 LEU CA C 18.067 17.541 72.856 1.00 . K K . 17 LEU CA 1 1
3 21985 11 1 17 LEU CB C 18.109 19.004 73.366 1.00 . K K . 17 LEU CB 1 1
3 21986 11 1 17 LEU CD1 C 16.149 19.562 71.845 1.00 . K K . 17 LEU CD1 1 1
3 21987 11 1 17 LEU CD2 C 15.746 19.016 74.307 1.00 . K K . 17 LEU CD2 1 1
3 21988 11 1 17 LEU CG C 16.718 19.661 73.280 1.00 . K K . 17 LEU CG 1 1
3 21989 11 1 17 LEU H H 16.622 16.727 74.178 1.00 . K K . 17 LEU H 1 1
3 21990 11 1 17 LEU HA H 18.194 17.532 71.782 1.00 . K K . 17 LEU HA 1 1
3 21991 11 1 17 LEU HB2 H 18.438 19.020 74.392 1.00 . K K . 17 LEU HB2 1 1
3 21992 11 1 17 LEU HB3 H 18.802 19.569 72.762 1.00 . K K . 17 LEU HB3 1 1
3 21993 11 1 17 LEU HD11 H 16.942 19.364 71.138 1.00 . K K . 17 LEU HD11 1 1
3 21994 11 1 17 LEU HD12 H 15.681 20.493 71.591 1.00 . K K . 17 LEU HD12 1 1
3 21995 11 1 17 LEU HD13 H 15.413 18.776 71.787 1.00 . K K . 17 LEU HD13 1 1
3 21996 11 1 17 LEU HD21 H 15.093 18.312 73.811 1.00 . K K . 17 LEU HD21 1 1
3 21997 11 1 17 LEU HD22 H 15.149 19.781 74.768 1.00 . K K . 17 LEU HD22 1 1
3 21998 11 1 17 LEU HD23 H 16.303 18.506 75.075 1.00 . K K . 17 LEU HD23 1 1
3 21999 11 1 17 LEU HG H 16.834 20.706 73.525 1.00 . K K . 17 LEU HG 1 1
3 22000 11 1 17 LEU N N 16.827 16.853 73.224 1.00 . K K . 17 LEU N 1 1
3 22001 11 1 17 LEU O O 19.368 16.816 74.717 1.00 . K K . 17 LEU O 1 1
3 22002 11 1 18 VAL C C 22.433 16.025 72.736 1.00 . K K . 18 VAL C 1 1
3 22003 11 1 18 VAL CA C 21.158 15.382 73.225 1.00 . K K . 18 VAL CA 1 1
3 22004 11 1 18 VAL CB C 21.083 13.894 72.846 1.00 . K K . 18 VAL CB 1 1
3 22005 11 1 18 VAL CG1 C 21.008 13.732 71.334 1.00 . K K . 18 VAL CG1 1 1
3 22006 11 1 18 VAL CG2 C 22.316 13.150 73.381 1.00 . K K . 18 VAL CG2 1 1
3 22007 11 1 18 VAL H H 19.870 16.136 71.700 1.00 . K K . 18 VAL H 1 1
3 22008 11 1 18 VAL HA H 21.150 15.451 74.306 1.00 . K K . 18 VAL HA 1 1
3 22009 11 1 18 VAL HB H 20.195 13.467 73.286 1.00 . K K . 18 VAL HB 1 1
3 22010 11 1 18 VAL HG11 H 20.329 14.464 70.928 1.00 . K K . 18 VAL HG11 1 1
3 22011 11 1 18 VAL HG12 H 20.652 12.739 71.099 1.00 . K K . 18 VAL HG12 1 1
3 22012 11 1 18 VAL HG13 H 21.990 13.869 70.913 1.00 . K K . 18 VAL HG13 1 1
3 22013 11 1 18 VAL HG21 H 22.346 13.228 74.456 1.00 . K K . 18 VAL HG21 1 1
3 22014 11 1 18 VAL HG22 H 23.212 13.583 72.965 1.00 . K K . 18 VAL HG22 1 1
3 22015 11 1 18 VAL HG23 H 22.255 12.111 73.097 1.00 . K K . 18 VAL HG23 1 1
3 22016 11 1 18 VAL N N 20.022 16.118 72.678 1.00 . K K . 18 VAL N 1 1
3 22017 11 1 18 VAL O O 22.745 16.012 71.541 1.00 . K K . 18 VAL O 1 1
3 22018 11 1 19 PHE C C 25.551 16.335 73.920 1.00 . K K . 19 PHE C 1 1
3 22019 11 1 19 PHE CA C 24.429 17.242 73.400 1.00 . K K . 19 PHE CA 1 1
3 22020 11 1 19 PHE CB C 24.471 18.613 74.114 1.00 . K K . 19 PHE CB 1 1
3 22021 11 1 19 PHE CD1 C 23.060 20.252 72.754 1.00 . K K . 19 PHE CD1 1 1
3 22022 11 1 19 PHE CD2 C 22.135 19.371 74.814 1.00 . K K . 19 PHE CD2 1 1
3 22023 11 1 19 PHE CE1 C 21.893 21.024 72.562 1.00 . K K . 19 PHE CE1 1 1
3 22024 11 1 19 PHE CE2 C 20.972 20.148 74.625 1.00 . K K . 19 PHE CE2 1 1
3 22025 11 1 19 PHE CG C 23.184 19.419 73.878 1.00 . K K . 19 PHE CG 1 1
3 22026 11 1 19 PHE CZ C 20.846 20.978 73.501 1.00 . K K . 19 PHE CZ 1 1
3 22027 11 1 19 PHE H H 22.882 16.546 74.623 1.00 . K K . 19 PHE H 1 1
3 22028 11 1 19 PHE HA H 24.545 17.383 72.337 1.00 . K K . 19 PHE HA 1 1
3 22029 11 1 19 PHE HB2 H 24.599 18.458 75.175 1.00 . K K . 19 PHE HB2 1 1
3 22030 11 1 19 PHE HB3 H 25.313 19.178 73.738 1.00 . K K . 19 PHE HB3 1 1
3 22031 11 1 19 PHE HD1 H 23.854 20.290 72.025 1.00 . K K . 19 PHE HD1 1 1
3 22032 11 1 19 PHE HD2 H 22.217 18.732 75.679 1.00 . K K . 19 PHE HD2 1 1
3 22033 11 1 19 PHE HE1 H 21.807 21.660 71.696 1.00 . K K . 19 PHE HE1 1 1
3 22034 11 1 19 PHE HE2 H 20.179 20.108 75.354 1.00 . K K . 19 PHE HE2 1 1
3 22035 11 1 19 PHE HZ H 19.956 21.572 73.357 1.00 . K K . 19 PHE HZ 1 1
3 22036 11 1 19 PHE N N 23.172 16.587 73.687 1.00 . K K . 19 PHE N 1 1
3 22037 11 1 19 PHE O O 25.784 16.244 75.130 1.00 . K K . 19 PHE O 1 1
3 22038 11 1 20 PHE C C 28.641 15.252 72.860 1.00 . K K . 20 PHE C 1 1
3 22039 11 1 20 PHE CA C 27.309 14.719 73.358 1.00 . K K . 20 PHE CA 1 1
3 22040 11 1 20 PHE CB C 27.045 13.363 72.710 1.00 . K K . 20 PHE CB 1 1
3 22041 11 1 20 PHE CD1 C 29.292 12.231 72.883 1.00 . K K . 20 PHE CD1 1 1
3 22042 11 1 20 PHE CD2 C 27.472 11.425 74.267 1.00 . K K . 20 PHE CD2 1 1
3 22043 11 1 20 PHE CE1 C 30.138 11.254 73.425 1.00 . K K . 20 PHE CE1 1 1
3 22044 11 1 20 PHE CE2 C 28.317 10.446 74.807 1.00 . K K . 20 PHE CE2 1 1
3 22045 11 1 20 PHE CG C 27.959 12.316 73.304 1.00 . K K . 20 PHE CG 1 1
3 22046 11 1 20 PHE CZ C 29.651 10.362 74.387 1.00 . K K . 20 PHE CZ 1 1
3 22047 11 1 20 PHE H H 25.995 15.744 72.048 1.00 . K K . 20 PHE H 1 1
3 22048 11 1 20 PHE HA H 27.346 14.595 74.427 1.00 . K K . 20 PHE HA 1 1
3 22049 11 1 20 PHE HB2 H 26.017 13.082 72.879 1.00 . K K . 20 PHE HB2 1 1
3 22050 11 1 20 PHE HB3 H 27.228 13.435 71.649 1.00 . K K . 20 PHE HB3 1 1
3 22051 11 1 20 PHE HD1 H 29.670 12.919 72.142 1.00 . K K . 20 PHE HD1 1 1
3 22052 11 1 20 PHE HD2 H 26.445 11.491 74.593 1.00 . K K . 20 PHE HD2 1 1
3 22053 11 1 20 PHE HE1 H 31.165 11.189 73.100 1.00 . K K . 20 PHE HE1 1 1
3 22054 11 1 20 PHE HE2 H 27.941 9.758 75.551 1.00 . K K . 20 PHE HE2 1 1
3 22055 11 1 20 PHE HZ H 30.302 9.607 74.802 1.00 . K K . 20 PHE HZ 1 1
3 22056 11 1 20 PHE N N 26.228 15.644 72.997 1.00 . K K . 20 PHE N 1 1
3 22057 11 1 20 PHE O O 28.802 15.527 71.671 1.00 . K K . 20 PHE O 1 1
3 22058 11 1 21 ALA C C 32.076 15.519 74.145 1.00 . K K . 21 ALA C 1 1
3 22059 11 1 21 ALA CA C 30.887 15.962 73.306 1.00 . K K . 21 ALA CA 1 1
3 22060 11 1 21 ALA CB C 30.819 17.487 73.344 1.00 . K K . 21 ALA CB 1 1
3 22061 11 1 21 ALA H H 29.464 15.225 74.704 1.00 . K K . 21 ALA H 1 1
3 22062 11 1 21 ALA HA H 31.057 15.661 72.291 1.00 . K K . 21 ALA HA 1 1
3 22063 11 1 21 ALA HB1 H 31.689 17.900 72.858 1.00 . K K . 21 ALA HB1 1 1
3 22064 11 1 21 ALA HB2 H 30.788 17.818 74.371 1.00 . K K . 21 ALA HB2 1 1
3 22065 11 1 21 ALA HB3 H 29.927 17.820 72.832 1.00 . K K . 21 ALA HB3 1 1
3 22066 11 1 21 ALA N N 29.610 15.426 73.754 1.00 . K K . 21 ALA N 1 1
3 22067 11 1 21 ALA O O 32.059 15.542 75.374 1.00 . K K . 21 ALA O 1 1
3 22068 11 1 22 GLU C C 34.929 16.241 74.645 1.00 . K K . 22 GLU C 1 1
3 22069 11 1 22 GLU CA C 34.367 14.899 74.236 1.00 . K K . 22 GLU CA 1 1
3 22070 11 1 22 GLU CB C 35.385 14.128 73.393 1.00 . K K . 22 GLU CB 1 1
3 22071 11 1 22 GLU CD C 35.795 11.983 72.177 1.00 . K K . 22 GLU CD 1 1
3 22072 11 1 22 GLU CG C 34.866 12.716 73.136 1.00 . K K . 22 GLU CG 1 1
3 22073 11 1 22 GLU H H 33.197 15.273 72.492 1.00 . K K . 22 GLU H 1 1
3 22074 11 1 22 GLU HA H 34.109 14.329 75.117 1.00 . K K . 22 GLU HA 1 1
3 22075 11 1 22 GLU HB2 H 35.535 14.636 72.451 1.00 . K K . 22 GLU HB2 1 1
3 22076 11 1 22 GLU HB3 H 36.324 14.073 73.925 1.00 . K K . 22 GLU HB3 1 1
3 22077 11 1 22 GLU HG2 H 34.825 12.179 74.072 1.00 . K K . 22 GLU HG2 1 1
3 22078 11 1 22 GLU HG3 H 33.878 12.768 72.712 1.00 . K K . 22 GLU HG3 1 1
3 22079 11 1 22 GLU N N 33.173 15.213 73.479 1.00 . K K . 22 GLU N 1 1
3 22080 11 1 22 GLU O O 35.375 17.006 73.789 1.00 . K K . 22 GLU O 1 1
3 22081 11 1 22 GLU OE1 O 36.818 12.548 71.826 1.00 . K K . 22 GLU OE1 1 1
3 22082 11 1 22 GLU OE2 O 35.470 10.867 71.807 1.00 . K K . 22 GLU OE2 1 1
3 22083 11 1 23 ASP C C 35.939 17.878 77.786 1.00 . K K . 23 ASP C 1 1
3 22084 11 1 23 ASP CA C 35.321 17.887 76.379 1.00 . K K . 23 ASP CA 1 1
3 22085 11 1 23 ASP CB C 34.116 18.836 76.368 1.00 . K K . 23 ASP CB 1 1
3 22086 11 1 23 ASP CG C 34.508 20.228 76.850 1.00 . K K . 23 ASP CG 1 1
3 22087 11 1 23 ASP H H 34.442 15.955 76.580 1.00 . K K . 23 ASP H 1 1
3 22088 11 1 23 ASP HA H 36.041 18.265 75.677 1.00 . K K . 23 ASP HA 1 1
3 22089 11 1 23 ASP HB2 H 33.729 18.907 75.363 1.00 . K K . 23 ASP HB2 1 1
3 22090 11 1 23 ASP HB3 H 33.348 18.441 77.016 1.00 . K K . 23 ASP HB3 1 1
3 22091 11 1 23 ASP N N 34.851 16.573 75.939 1.00 . K K . 23 ASP N 1 1
3 22092 11 1 23 ASP O O 35.673 18.778 78.581 1.00 . K K . 23 ASP O 1 1
3 22093 11 1 23 ASP OD1 O 35.695 20.484 76.971 1.00 . K K . 23 ASP OD1 1 1
3 22094 11 1 23 ASP OD2 O 33.611 21.013 77.106 1.00 . K K . 23 ASP OD2 1 1
3 22095 11 1 24 VAL C C 38.845 17.585 79.179 1.00 . K K . 24 VAL C 1 1
3 22096 11 1 24 VAL CA C 37.481 16.963 79.382 1.00 . K K . 24 VAL CA 1 1
3 22097 11 1 24 VAL CB C 37.651 15.546 79.932 1.00 . K K . 24 VAL CB 1 1
3 22098 11 1 24 VAL CG1 C 38.529 14.735 78.967 1.00 . K K . 24 VAL CG1 1 1
3 22099 11 1 24 VAL CG2 C 38.317 15.611 81.321 1.00 . K K . 24 VAL CG2 1 1
3 22100 11 1 24 VAL H H 37.060 16.251 77.420 1.00 . K K . 24 VAL H 1 1
3 22101 11 1 24 VAL HA H 36.916 17.557 80.089 1.00 . K K . 24 VAL HA 1 1
3 22102 11 1 24 VAL HB H 36.681 15.075 80.017 1.00 . K K . 24 VAL HB 1 1
3 22103 11 1 24 VAL HG11 H 39.564 15.012 79.106 1.00 . K K . 24 VAL HG11 1 1
3 22104 11 1 24 VAL HG12 H 38.237 14.942 77.948 1.00 . K K . 24 VAL HG12 1 1
3 22105 11 1 24 VAL HG13 H 38.410 13.682 79.166 1.00 . K K . 24 VAL HG13 1 1
3 22106 11 1 24 VAL HG21 H 39.390 15.682 81.208 1.00 . K K . 24 VAL HG21 1 1
3 22107 11 1 24 VAL HG22 H 38.072 14.722 81.878 1.00 . K K . 24 VAL HG22 1 1
3 22108 11 1 24 VAL HG23 H 37.957 16.476 81.862 1.00 . K K . 24 VAL HG23 1 1
3 22109 11 1 24 VAL N N 36.816 16.928 78.084 1.00 . K K . 24 VAL N 1 1
3 22110 11 1 24 VAL O O 39.369 17.572 78.066 1.00 . K K . 24 VAL O 1 1
3 22111 11 1 25 GLY C C 40.780 19.974 79.478 1.00 . K K . 25 GLY C 1 1
3 22112 11 1 25 GLY CA C 40.820 18.594 80.113 1.00 . K K . 25 GLY CA 1 1
3 22113 11 1 25 GLY H H 39.051 18.004 81.130 1.00 . K K . 25 GLY H 1 1
3 22114 11 1 25 GLY HA2 H 41.274 18.661 81.092 1.00 . K K . 25 GLY HA2 1 1
3 22115 11 1 25 GLY HA3 H 41.407 17.936 79.490 1.00 . K K . 25 GLY HA3 1 1
3 22116 11 1 25 GLY N N 39.471 18.061 80.248 1.00 . K K . 25 GLY N 1 1
3 22117 11 1 25 GLY O O 41.706 20.350 78.763 1.00 . K K . 25 GLY O 1 1
3 22118 11 1 26 SER C C 40.236 23.127 79.739 1.00 . K K . 26 SER C 1 1
3 22119 11 1 26 SER CA C 39.559 21.990 78.989 1.00 . K K . 26 SER CA 1 1
3 22120 11 1 26 SER CB C 38.073 22.314 78.830 1.00 . K K . 26 SER CB 1 1
3 22121 11 1 26 SER H H 38.937 20.346 80.185 1.00 . K K . 26 SER H 1 1
3 22122 11 1 26 SER HA H 39.993 21.921 78.002 1.00 . K K . 26 SER HA 1 1
3 22123 11 1 26 SER HB2 H 37.573 21.500 78.335 1.00 . K K . 26 SER HB2 1 1
3 22124 11 1 26 SER HB3 H 37.634 22.461 79.809 1.00 . K K . 26 SER HB3 1 1
3 22125 11 1 26 SER HG H 38.744 24.004 78.141 1.00 . K K . 26 SER HG 1 1
3 22126 11 1 26 SER N N 39.684 20.701 79.660 1.00 . K K . 26 SER N 1 1
3 22127 11 1 26 SER O O 41.450 23.115 79.943 1.00 . K K . 26 SER O 1 1
3 22128 11 1 26 SER OG O 37.934 23.497 78.056 1.00 . K K . 26 SER OG 1 1
3 22129 11 1 27 ASN C C 39.922 25.202 82.305 1.00 . K K . 27 ASN C 1 1
3 22130 11 1 27 ASN CA C 39.982 25.301 80.789 1.00 . K K . 27 ASN CA 1 1
3 22131 11 1 27 ASN CB C 39.208 26.543 80.332 1.00 . K K . 27 ASN CB 1 1
3 22132 11 1 27 ASN CG C 39.699 27.781 81.079 1.00 . K K . 27 ASN CG 1 1
3 22133 11 1 27 ASN H H 38.497 24.097 79.889 1.00 . K K . 27 ASN H 1 1
3 22134 11 1 27 ASN HA H 41.015 25.434 80.501 1.00 . K K . 27 ASN HA 1 1
3 22135 11 1 27 ASN HB2 H 39.362 26.686 79.272 1.00 . K K . 27 ASN HB2 1 1
3 22136 11 1 27 ASN HB3 H 38.156 26.403 80.526 1.00 . K K . 27 ASN HB3 1 1
3 22137 11 1 27 ASN HD21 H 41.401 27.898 80.065 1.00 . K K . 27 ASN HD21 1 1
3 22138 11 1 27 ASN HD22 H 41.175 29.101 81.241 1.00 . K K . 27 ASN HD22 1 1
3 22139 11 1 27 ASN N N 39.450 24.130 80.110 1.00 . K K . 27 ASN N 1 1
3 22140 11 1 27 ASN ND2 N 40.854 28.303 80.770 1.00 . K K . 27 ASN ND2 1 1
3 22141 11 1 27 ASN O O 39.161 24.430 82.890 1.00 . K K . 27 ASN O 1 1
3 22142 11 1 27 ASN OD1 O 39.009 28.286 81.965 1.00 . K K . 27 ASN OD1 1 1
3 22143 11 1 28 LYS C C 39.420 26.212 84.979 1.00 . K K . 28 LYS C 1 1
3 22144 11 1 28 LYS CA C 40.798 26.254 84.334 1.00 . K K . 28 LYS CA 1 1
3 22145 11 1 28 LYS CB C 41.474 27.589 84.644 1.00 . K K . 28 LYS CB 1 1
3 22146 11 1 28 LYS CD C 43.604 28.877 84.485 1.00 . K K . 28 LYS CD 1 1
3 22147 11 1 28 LYS CE C 45.051 28.843 83.989 1.00 . K K . 28 LYS CE 1 1
3 22148 11 1 28 LYS CG C 42.940 27.528 84.215 1.00 . K K . 28 LYS CG 1 1
3 22149 11 1 28 LYS H H 41.235 26.676 82.332 1.00 . K K . 28 LYS H 1 1
3 22150 11 1 28 LYS HA H 41.400 25.460 84.749 1.00 . K K . 28 LYS HA 1 1
3 22151 11 1 28 LYS HB2 H 40.973 28.379 84.104 1.00 . K K . 28 LYS HB2 1 1
3 22152 11 1 28 LYS HB3 H 41.418 27.785 85.704 1.00 . K K . 28 LYS HB3 1 1
3 22153 11 1 28 LYS HD2 H 43.062 29.654 83.966 1.00 . K K . 28 LYS HD2 1 1
3 22154 11 1 28 LYS HD3 H 43.593 29.077 85.546 1.00 . K K . 28 LYS HD3 1 1
3 22155 11 1 28 LYS HE2 H 45.064 28.600 82.937 1.00 . K K . 28 LYS HE2 1 1
3 22156 11 1 28 LYS HE3 H 45.507 29.811 84.141 1.00 . K K . 28 LYS HE3 1 1
3 22157 11 1 28 LYS HG2 H 43.447 26.756 84.777 1.00 . K K . 28 LYS HG2 1 1
3 22158 11 1 28 LYS HG3 H 42.999 27.304 83.162 1.00 . K K . 28 LYS HG3 1 1
3 22159 11 1 28 LYS HZ1 H 46.818 27.868 84.490 1.00 . K K . 28 LYS HZ1 1 1
3 22160 11 1 28 LYS HZ2 H 45.445 26.868 84.504 1.00 . K K . 28 LYS HZ2 1 1
3 22161 11 1 28 LYS HZ3 H 45.704 27.977 85.765 1.00 . K K . 28 LYS HZ3 1 1
3 22162 11 1 28 LYS N N 40.710 26.076 82.899 1.00 . K K . 28 LYS N 1 1
3 22163 11 1 28 LYS NZ N 45.812 27.811 84.744 1.00 . K K . 28 LYS NZ 1 1
3 22164 11 1 28 LYS O O 39.275 25.788 86.126 1.00 . K K . 28 LYS O 1 1
3 22165 11 1 29 GLY C C 35.996 27.210 83.818 1.00 . K K . 29 GLY C 1 1
3 22166 11 1 29 GLY CA C 37.103 26.958 84.859 1.00 . K K . 29 GLY CA 1 1
3 22167 11 1 29 GLY H H 38.644 27.201 83.420 1.00 . K K . 29 GLY H 1 1
3 22168 11 1 29 GLY HA2 H 36.853 26.067 85.415 1.00 . K K . 29 GLY HA2 1 1
3 22169 11 1 29 GLY HA3 H 37.128 27.793 85.545 1.00 . K K . 29 GLY HA3 1 1
3 22170 11 1 29 GLY N N 38.439 26.791 84.287 1.00 . K K . 29 GLY N 1 1
3 22171 11 1 29 GLY O O 35.484 28.324 83.715 1.00 . K K . 29 GLY O 1 1
3 22172 11 1 30 ALA C C 33.235 26.171 82.733 1.00 . K K . 30 ALA C 1 1
3 22173 11 1 30 ALA CA C 34.580 26.303 82.015 1.00 . K K . 30 ALA CA 1 1
3 22174 11 1 30 ALA CB C 34.743 25.204 80.943 1.00 . K K . 30 ALA CB 1 1
3 22175 11 1 30 ALA H H 36.064 25.298 83.161 1.00 . K K . 30 ALA H 1 1
3 22176 11 1 30 ALA HA H 34.649 27.282 81.557 1.00 . K K . 30 ALA HA 1 1
3 22177 11 1 30 ALA HB1 H 35.443 24.463 81.300 1.00 . K K . 30 ALA HB1 1 1
3 22178 11 1 30 ALA HB2 H 35.122 25.638 80.027 1.00 . K K . 30 ALA HB2 1 1
3 22179 11 1 30 ALA HB3 H 33.792 24.729 80.744 1.00 . K K . 30 ALA HB3 1 1
3 22180 11 1 30 ALA N N 35.624 26.166 83.040 1.00 . K K . 30 ALA N 1 1
3 22181 11 1 30 ALA O O 33.230 26.003 83.955 1.00 . K K . 30 ALA O 1 1
3 22182 11 1 31 ILE C C 29.595 25.940 82.076 1.00 . K K . 31 ILE C 1 1
3 22183 11 1 31 ILE CA C 30.837 26.429 82.817 1.00 . K K . 31 ILE CA 1 1
3 22184 11 1 31 ILE CB C 30.638 27.889 83.244 1.00 . K K . 31 ILE CB 1 1
3 22185 11 1 31 ILE CD1 C 29.384 29.472 84.701 1.00 . K K . 31 ILE CD1 1 1
3 22186 11 1 31 ILE CG1 C 29.371 28.068 84.083 1.00 . K K . 31 ILE CG1 1 1
3 22187 11 1 31 ILE CG2 C 30.530 28.770 82.000 1.00 . K K . 31 ILE CG2 1 1
3 22188 11 1 31 ILE H H 32.132 26.625 81.095 1.00 . K K . 31 ILE H 1 1
3 22189 11 1 31 ILE HA H 30.937 25.836 83.714 1.00 . K K . 31 ILE HA 1 1
3 22190 11 1 31 ILE HB H 31.497 28.201 83.822 1.00 . K K . 31 ILE HB 1 1
3 22191 11 1 31 ILE HD11 H 30.269 29.591 85.308 1.00 . K K . 31 ILE HD11 1 1
3 22192 11 1 31 ILE HD12 H 28.506 29.602 85.317 1.00 . K K . 31 ILE HD12 1 1
3 22193 11 1 31 ILE HD13 H 29.383 30.210 83.916 1.00 . K K . 31 ILE HD13 1 1
3 22194 11 1 31 ILE HG12 H 28.502 27.959 83.450 1.00 . K K . 31 ILE HG12 1 1
3 22195 11 1 31 ILE HG13 H 29.344 27.333 84.867 1.00 . K K . 31 ILE HG13 1 1
3 22196 11 1 31 ILE HG21 H 31.296 28.495 81.294 1.00 . K K . 31 ILE HG21 1 1
3 22197 11 1 31 ILE HG22 H 30.658 29.802 82.282 1.00 . K K . 31 ILE HG22 1 1
3 22198 11 1 31 ILE HG23 H 29.559 28.637 81.548 1.00 . K K . 31 ILE HG23 1 1
3 22199 11 1 31 ILE N N 32.109 26.393 82.056 1.00 . K K . 31 ILE N 1 1
3 22200 11 1 31 ILE O O 29.534 25.892 80.848 1.00 . K K . 31 ILE O 1 1
3 22201 11 1 32 ILE C C 26.166 25.913 83.082 1.00 . K K . 32 ILE C 1 1
3 22202 11 1 32 ILE CA C 27.293 25.123 82.403 1.00 . K K . 32 ILE CA 1 1
3 22203 11 1 32 ILE CB C 27.137 23.631 82.727 1.00 . K K . 32 ILE CB 1 1
3 22204 11 1 32 ILE CD1 C 28.245 21.385 82.494 1.00 . K K . 32 ILE CD1 1 1
3 22205 11 1 32 ILE CG1 C 28.208 22.825 81.975 1.00 . K K . 32 ILE CG1 1 1
3 22206 11 1 32 ILE CG2 C 25.743 23.153 82.310 1.00 . K K . 32 ILE CG2 1 1
3 22207 11 1 32 ILE H H 28.718 25.675 83.854 1.00 . K K . 32 ILE H 1 1
3 22208 11 1 32 ILE HA H 27.231 25.266 81.338 1.00 . K K . 32 ILE HA 1 1
3 22209 11 1 32 ILE HB H 27.259 23.482 83.790 1.00 . K K . 32 ILE HB 1 1
3 22210 11 1 32 ILE HD11 H 28.844 21.342 83.391 1.00 . K K . 32 ILE HD11 1 1
3 22211 11 1 32 ILE HD12 H 28.680 20.743 81.741 1.00 . K K . 32 ILE HD12 1 1
3 22212 11 1 32 ILE HD13 H 27.241 21.048 82.714 1.00 . K K . 32 ILE HD13 1 1
3 22213 11 1 32 ILE HG12 H 27.979 22.816 80.921 1.00 . K K . 32 ILE HG12 1 1
3 22214 11 1 32 ILE HG13 H 29.174 23.282 82.128 1.00 . K K . 32 ILE HG13 1 1
3 22215 11 1 32 ILE HG21 H 25.017 23.491 83.037 1.00 . K K . 32 ILE HG21 1 1
3 22216 11 1 32 ILE HG22 H 25.728 22.074 82.264 1.00 . K K . 32 ILE HG22 1 1
3 22217 11 1 32 ILE HG23 H 25.497 23.558 81.341 1.00 . K K . 32 ILE HG23 1 1
3 22218 11 1 32 ILE N N 28.588 25.596 82.888 1.00 . K K . 32 ILE N 1 1
3 22219 11 1 32 ILE O O 26.099 25.976 84.311 1.00 . K K . 32 ILE O 1 1
3 22220 11 1 33 GLY C C 22.843 26.828 82.206 1.00 . K K . 33 GLY C 1 1
3 22221 11 1 33 GLY CA C 24.157 27.294 82.823 1.00 . K K . 33 GLY CA 1 1
3 22222 11 1 33 GLY H H 25.374 26.433 81.312 1.00 . K K . 33 GLY H 1 1
3 22223 11 1 33 GLY HA2 H 24.107 27.174 83.898 1.00 . K K . 33 GLY HA2 1 1
3 22224 11 1 33 GLY HA3 H 24.303 28.339 82.588 1.00 . K K . 33 GLY HA3 1 1
3 22225 11 1 33 GLY N N 25.278 26.514 82.283 1.00 . K K . 33 GLY N 1 1
3 22226 11 1 33 GLY O O 22.689 26.816 80.982 1.00 . K K . 33 GLY O 1 1
3 22227 11 1 34 LEU C C 19.477 26.628 83.341 1.00 . K K . 34 LEU C 1 1
3 22228 11 1 34 LEU CA C 20.605 25.933 82.600 1.00 . K K . 34 LEU CA 1 1
3 22229 11 1 34 LEU CB C 20.539 24.417 82.823 1.00 . K K . 34 LEU CB 1 1
3 22230 11 1 34 LEU CD1 C 19.107 22.416 82.348 1.00 . K K . 34 LEU CD1 1 1
3 22231 11 1 34 LEU CD2 C 18.296 24.118 84.034 1.00 . K K . 34 LEU CD2 1 1
3 22232 11 1 34 LEU CG C 19.083 23.903 82.708 1.00 . K K . 34 LEU CG 1 1
3 22233 11 1 34 LEU H H 22.084 26.443 84.030 1.00 . K K . 34 LEU H 1 1
3 22234 11 1 34 LEU HA H 20.499 26.130 81.542 1.00 . K K . 34 LEU HA 1 1
3 22235 11 1 34 LEU HB2 H 21.149 23.933 82.071 1.00 . K K . 34 LEU HB2 1 1
3 22236 11 1 34 LEU HB3 H 20.935 24.180 83.795 1.00 . K K . 34 LEU HB3 1 1
3 22237 11 1 34 LEU HD11 H 19.343 22.312 81.301 1.00 . K K . 34 LEU HD11 1 1
3 22238 11 1 34 LEU HD12 H 18.139 21.984 82.546 1.00 . K K . 34 LEU HD12 1 1
3 22239 11 1 34 LEU HD13 H 19.855 21.911 82.940 1.00 . K K . 34 LEU HD13 1 1
3 22240 11 1 34 LEU HD21 H 17.743 23.223 84.290 1.00 . K K . 34 LEU HD21 1 1
3 22241 11 1 34 LEU HD22 H 17.598 24.929 83.902 1.00 . K K . 34 LEU HD22 1 1
3 22242 11 1 34 LEU HD23 H 18.968 24.364 84.843 1.00 . K K . 34 LEU HD23 1 1
3 22243 11 1 34 LEU HG H 18.588 24.443 81.912 1.00 . K K . 34 LEU HG 1 1
3 22244 11 1 34 LEU N N 21.901 26.425 83.063 1.00 . K K . 34 LEU N 1 1
3 22245 11 1 34 LEU O O 19.483 26.712 84.570 1.00 . K K . 34 LEU O 1 1
3 22246 11 1 35 MET C C 16.040 27.203 82.725 1.00 . K K . 35 MET C 1 1
3 22247 11 1 35 MET CA C 17.359 27.828 83.172 1.00 . K K . 35 MET CA 1 1
3 22248 11 1 35 MET CB C 17.390 29.291 82.724 1.00 . K K . 35 MET CB 1 1
3 22249 11 1 35 MET CE C 16.953 31.217 85.123 1.00 . K K . 35 MET CE 1 1
3 22250 11 1 35 MET CG C 18.618 30.022 83.323 1.00 . K K . 35 MET CG 1 1
3 22251 11 1 35 MET H H 18.563 27.036 81.601 1.00 . K K . 35 MET H 1 1
3 22252 11 1 35 MET HA H 17.417 27.790 84.250 1.00 . K K . 35 MET HA 1 1
3 22253 11 1 35 MET HB2 H 17.446 29.319 81.649 1.00 . K K . 35 MET HB2 1 1
3 22254 11 1 35 MET HB3 H 16.483 29.777 83.039 1.00 . K K . 35 MET HB3 1 1
3 22255 11 1 35 MET HE1 H 16.963 30.148 85.265 1.00 . K K . 35 MET HE1 1 1
3 22256 11 1 35 MET HE2 H 15.964 31.526 84.829 1.00 . K K . 35 MET HE2 1 1
3 22257 11 1 35 MET HE3 H 17.218 31.709 86.048 1.00 . K K . 35 MET HE3 1 1
3 22258 11 1 35 MET HG2 H 18.993 29.484 84.183 1.00 . K K . 35 MET HG2 1 1
3 22259 11 1 35 MET HG3 H 19.400 30.089 82.580 1.00 . K K . 35 MET HG3 1 1
3 22260 11 1 35 MET N N 18.505 27.130 82.581 1.00 . K K . 35 MET N 1 1
3 22261 11 1 35 MET O O 15.826 26.997 81.530 1.00 . K K . 35 MET O 1 1
3 22262 11 1 35 MET SD S 18.141 31.691 83.836 1.00 . K K . 35 MET SD 1 1
3 22263 11 1 36 VAL C C 12.700 27.145 83.932 1.00 . K K . 36 VAL C 1 1
3 22264 11 1 36 VAL CA C 13.845 26.301 83.360 1.00 . K K . 36 VAL CA 1 1
3 22265 11 1 36 VAL CB C 13.781 24.879 83.955 1.00 . K K . 36 VAL CB 1 1
3 22266 11 1 36 VAL CG1 C 12.347 24.337 83.877 1.00 . K K . 36 VAL CG1 1 1
3 22267 11 1 36 VAL CG2 C 14.733 23.936 83.191 1.00 . K K . 36 VAL CG2 1 1
3 22268 11 1 36 VAL H H 15.354 27.070 84.628 1.00 . K K . 36 VAL H 1 1
3 22269 11 1 36 VAL HA H 13.729 26.241 82.292 1.00 . K K . 36 VAL HA 1 1
3 22270 11 1 36 VAL HB H 14.080 24.922 84.992 1.00 . K K . 36 VAL HB 1 1
3 22271 11 1 36 VAL HG11 H 11.929 24.565 82.908 1.00 . K K . 36 VAL HG11 1 1
3 22272 11 1 36 VAL HG12 H 11.746 24.800 84.645 1.00 . K K . 36 VAL HG12 1 1
3 22273 11 1 36 VAL HG13 H 12.358 23.267 84.024 1.00 . K K . 36 VAL HG13 1 1
3 22274 11 1 36 VAL HG21 H 15.071 23.154 83.854 1.00 . K K . 36 VAL HG21 1 1
3 22275 11 1 36 VAL HG22 H 15.586 24.490 82.831 1.00 . K K . 36 VAL HG22 1 1
3 22276 11 1 36 VAL HG23 H 14.216 23.491 82.353 1.00 . K K . 36 VAL HG23 1 1
3 22277 11 1 36 VAL N N 15.145 26.902 83.686 1.00 . K K . 36 VAL N 1 1
3 22278 11 1 36 VAL O O 12.889 27.927 84.865 1.00 . K K . 36 VAL O 1 1
3 22279 11 1 37 GLY C C 9.936 27.370 85.236 1.00 . K K . 37 GLY C 1 1
3 22280 11 1 37 GLY CA C 10.329 27.710 83.797 1.00 . K K . 37 GLY CA 1 1
3 22281 11 1 37 GLY H H 11.432 26.334 82.617 1.00 . K K . 37 GLY H 1 1
3 22282 11 1 37 GLY HA2 H 10.533 28.768 83.729 1.00 . K K . 37 GLY HA2 1 1
3 22283 11 1 37 GLY HA3 H 9.505 27.470 83.142 1.00 . K K . 37 GLY HA3 1 1
3 22284 11 1 37 GLY N N 11.514 26.972 83.355 1.00 . K K . 37 GLY N 1 1
3 22285 11 1 37 GLY O O 10.559 27.840 86.188 1.00 . K K . 37 GLY O 1 1
3 22286 11 1 38 GLY C C 8.092 24.642 86.829 1.00 . K K . 38 GLY C 1 1
3 22287 11 1 38 GLY CA C 8.409 26.143 86.723 1.00 . K K . 38 GLY CA 1 1
3 22288 11 1 38 GLY H H 8.428 26.202 84.592 1.00 . K K . 38 GLY H 1 1
3 22289 11 1 38 GLY HA2 H 9.159 26.387 87.462 1.00 . K K . 38 GLY HA2 1 1
3 22290 11 1 38 GLY HA3 H 7.510 26.697 86.945 1.00 . K K . 38 GLY HA3 1 1
3 22291 11 1 38 GLY N N 8.887 26.544 85.387 1.00 . K K . 38 GLY N 1 1
3 22292 11 1 38 GLY O O 8.841 23.890 87.446 1.00 . K K . 38 GLY O 1 1
3 22293 11 1 39 VAL C C 7.382 21.958 85.359 1.00 . K K . 39 VAL C 1 1
3 22294 11 1 39 VAL CA C 6.542 22.821 86.286 1.00 . K K . 39 VAL CA 1 1
3 22295 11 1 39 VAL CB C 5.057 22.708 85.905 1.00 . K K . 39 VAL CB 1 1
3 22296 11 1 39 VAL CG1 C 4.665 21.234 85.739 1.00 . K K . 39 VAL CG1 1 1
3 22297 11 1 39 VAL CG2 C 4.196 23.341 87.007 1.00 . K K . 39 VAL CG2 1 1
3 22298 11 1 39 VAL H H 6.403 24.875 85.765 1.00 . K K . 39 VAL H 1 1
3 22299 11 1 39 VAL HA H 6.663 22.462 87.293 1.00 . K K . 39 VAL HA 1 1
3 22300 11 1 39 VAL HB H 4.888 23.227 84.978 1.00 . K K . 39 VAL HB 1 1
3 22301 11 1 39 VAL HG11 H 5.079 20.854 84.817 1.00 . K K . 39 VAL HG11 1 1
3 22302 11 1 39 VAL HG12 H 3.589 21.148 85.713 1.00 . K K . 39 VAL HG12 1 1
3 22303 11 1 39 VAL HG13 H 5.051 20.664 86.570 1.00 . K K . 39 VAL HG13 1 1
3 22304 11 1 39 VAL HG21 H 4.044 22.629 87.806 1.00 . K K . 39 VAL HG21 1 1
3 22305 11 1 39 VAL HG22 H 3.240 23.628 86.595 1.00 . K K . 39 VAL HG22 1 1
3 22306 11 1 39 VAL HG23 H 4.696 24.212 87.395 1.00 . K K . 39 VAL HG23 1 1
3 22307 11 1 39 VAL N N 6.966 24.223 86.234 1.00 . K K . 39 VAL N 1 1
3 22308 11 1 39 VAL O O 7.623 22.321 84.212 1.00 . K K . 39 VAL O 1 1
3 22309 11 1 40 VAL C C 8.676 18.520 85.689 1.00 . K K . 40 VAL C 1 1
3 22310 11 1 40 VAL CA C 8.659 19.915 85.074 1.00 . K K . 40 VAL CA 1 1
3 22311 11 1 40 VAL CB C 10.088 20.448 84.988 1.00 . K K . 40 VAL CB 1 1
3 22312 11 1 40 VAL CG1 C 10.689 20.509 86.393 1.00 . K K . 40 VAL CG1 1 1
3 22313 11 1 40 VAL CG2 C 10.922 19.512 84.112 1.00 . K K . 40 VAL CG2 1 1
3 22314 11 1 40 VAL H H 7.620 20.584 86.795 1.00 . K K . 40 VAL H 1 1
3 22315 11 1 40 VAL HA H 8.250 19.853 84.076 1.00 . K K . 40 VAL HA 1 1
3 22316 11 1 40 VAL HB H 10.079 21.438 84.555 1.00 . K K . 40 VAL HB 1 1
3 22317 11 1 40 VAL HG11 H 10.012 21.037 87.048 1.00 . K K . 40 VAL HG11 1 1
3 22318 11 1 40 VAL HG12 H 11.637 21.027 86.360 1.00 . K K . 40 VAL HG12 1 1
3 22319 11 1 40 VAL HG13 H 10.839 19.507 86.766 1.00 . K K . 40 VAL HG13 1 1
3 22320 11 1 40 VAL HG21 H 11.896 19.948 83.948 1.00 . K K . 40 VAL HG21 1 1
3 22321 11 1 40 VAL HG22 H 10.425 19.373 83.163 1.00 . K K . 40 VAL HG22 1 1
3 22322 11 1 40 VAL HG23 H 11.033 18.558 84.605 1.00 . K K . 40 VAL HG23 1 1
3 22323 11 1 40 VAL N N 7.838 20.819 85.869 1.00 . K K . 40 VAL N 1 1
3 22324 11 1 40 VAL O O 8.658 17.562 84.934 1.00 . K K . 40 VAL O 1 1
3 22325 11 1 40 VAL OXT O 8.715 18.430 86.904 1.00 . K K . 40 VAL OXT 1 1
3 22326 12 1 9 GLY C C -2.094 4.967 82.421 1.00 . L L . 9 GLY C 1 1
3 22327 12 1 9 GLY CA C -2.593 3.550 82.153 1.00 . L L . 9 GLY CA 1 1
3 22328 12 1 9 GLY H H -2.329 2.107 83.631 1.00 . L L . 9 GLY H 1 1
3 22329 12 1 9 GLY HA2 H -1.810 2.974 81.679 1.00 . L L . 9 GLY HA2 1 1
3 22330 12 1 9 GLY HA3 H -3.455 3.590 81.504 1.00 . L L . 9 GLY HA3 1 1
3 22331 12 1 9 GLY N N -2.972 2.901 83.441 1.00 . L L . 9 GLY N 1 1
3 22332 12 1 9 GLY O O -2.886 5.900 82.547 1.00 . L L . 9 GLY O 1 1
3 22333 12 1 10 TYR C C 0.592 6.924 81.536 1.00 . L L . 10 TYR C 1 1
3 22334 12 1 10 TYR CA C -0.156 6.427 82.769 1.00 . L L . 10 TYR CA 1 1
3 22335 12 1 10 TYR CB C 0.826 6.315 83.934 1.00 . L L . 10 TYR CB 1 1
3 22336 12 1 10 TYR CD1 C -0.521 7.021 85.943 1.00 . L L . 10 TYR CD1 1 1
3 22337 12 1 10 TYR CD2 C -0.028 4.667 85.637 1.00 . L L . 10 TYR CD2 1 1
3 22338 12 1 10 TYR CE1 C -1.219 6.722 87.119 1.00 . L L . 10 TYR CE1 1 1
3 22339 12 1 10 TYR CE2 C -0.726 4.368 86.812 1.00 . L L . 10 TYR CE2 1 1
3 22340 12 1 10 TYR CG C 0.074 5.993 85.202 1.00 . L L . 10 TYR CG 1 1
3 22341 12 1 10 TYR CZ C -1.321 5.395 87.552 1.00 . L L . 10 TYR CZ 1 1
3 22342 12 1 10 TYR H H -0.193 4.336 82.401 1.00 . L L . 10 TYR H 1 1
3 22343 12 1 10 TYR HA H -0.922 7.145 83.027 1.00 . L L . 10 TYR HA 1 1
3 22344 12 1 10 TYR HB2 H 1.538 5.528 83.730 1.00 . L L . 10 TYR HB2 1 1
3 22345 12 1 10 TYR HB3 H 1.352 7.251 84.057 1.00 . L L . 10 TYR HB3 1 1
3 22346 12 1 10 TYR HD1 H -0.442 8.045 85.608 1.00 . L L . 10 TYR HD1 1 1
3 22347 12 1 10 TYR HD2 H 0.432 3.874 85.065 1.00 . L L . 10 TYR HD2 1 1
3 22348 12 1 10 TYR HE1 H -1.679 7.515 87.690 1.00 . L L . 10 TYR HE1 1 1
3 22349 12 1 10 TYR HE2 H -0.805 3.343 87.146 1.00 . L L . 10 TYR HE2 1 1
3 22350 12 1 10 TYR HH H -1.619 4.309 89.094 1.00 . L L . 10 TYR HH 1 1
3 22351 12 1 10 TYR N N -0.770 5.119 82.511 1.00 . L L . 10 TYR N 1 1
3 22352 12 1 10 TYR O O 1.316 6.168 80.891 1.00 . L L . 10 TYR O 1 1
3 22353 12 1 10 TYR OH O -2.009 5.098 88.712 1.00 . L L . 10 TYR OH 1 1
3 22354 12 1 11 GLU C C 2.464 9.318 80.454 1.00 . L L . 11 GLU C 1 1
3 22355 12 1 11 GLU CA C 1.086 8.796 80.061 1.00 . L L . 11 GLU CA 1 1
3 22356 12 1 11 GLU CB C 0.239 9.944 79.512 1.00 . L L . 11 GLU CB 1 1
3 22357 12 1 11 GLU CD C -1.941 10.523 78.428 1.00 . L L . 11 GLU CD 1 1
3 22358 12 1 11 GLU CG C -1.055 9.383 78.918 1.00 . L L . 11 GLU CG 1 1
3 22359 12 1 11 GLU H H -0.169 8.763 81.771 1.00 . L L . 11 GLU H 1 1
3 22360 12 1 11 GLU HA H 1.199 8.047 79.291 1.00 . L L . 11 GLU HA 1 1
3 22361 12 1 11 GLU HB2 H 0.003 10.629 80.313 1.00 . L L . 11 GLU HB2 1 1
3 22362 12 1 11 GLU HB3 H 0.792 10.463 78.743 1.00 . L L . 11 GLU HB3 1 1
3 22363 12 1 11 GLU HG2 H -0.817 8.729 78.091 1.00 . L L . 11 GLU HG2 1 1
3 22364 12 1 11 GLU HG3 H -1.582 8.822 79.677 1.00 . L L . 11 GLU HG3 1 1
3 22365 12 1 11 GLU N N 0.418 8.205 81.217 1.00 . L L . 11 GLU N 1 1
3 22366 12 1 11 GLU O O 2.672 9.745 81.589 1.00 . L L . 11 GLU O 1 1
3 22367 12 1 11 GLU OE1 O -1.514 11.661 78.522 1.00 . L L . 11 GLU OE1 1 1
3 22368 12 1 11 GLU OE2 O -3.036 10.241 77.967 1.00 . L L . 11 GLU OE2 1 1
3 22369 12 1 12 VAL C C 5.039 11.055 79.010 1.00 . L L . 12 VAL C 1 1
3 22370 12 1 12 VAL CA C 4.769 9.759 79.770 1.00 . L L . 12 VAL CA 1 1
3 22371 12 1 12 VAL CB C 5.781 8.695 79.340 1.00 . L L . 12 VAL CB 1 1
3 22372 12 1 12 VAL CG1 C 7.201 9.212 79.590 1.00 . L L . 12 VAL CG1 1 1
3 22373 12 1 12 VAL CG2 C 5.548 7.416 80.150 1.00 . L L . 12 VAL CG2 1 1
3 22374 12 1 12 VAL H H 3.184 8.932 78.622 1.00 . L L . 12 VAL H 1 1
3 22375 12 1 12 VAL HA H 4.893 9.943 80.830 1.00 . L L . 12 VAL HA 1 1
3 22376 12 1 12 VAL HB H 5.657 8.485 78.288 1.00 . L L . 12 VAL HB 1 1
3 22377 12 1 12 VAL HG11 H 7.905 8.400 79.480 1.00 . L L . 12 VAL HG11 1 1
3 22378 12 1 12 VAL HG12 H 7.268 9.613 80.590 1.00 . L L . 12 VAL HG12 1 1
3 22379 12 1 12 VAL HG13 H 7.432 9.988 78.874 1.00 . L L . 12 VAL HG13 1 1
3 22380 12 1 12 VAL HG21 H 5.424 7.666 81.192 1.00 . L L . 12 VAL HG21 1 1
3 22381 12 1 12 VAL HG22 H 6.397 6.757 80.036 1.00 . L L . 12 VAL HG22 1 1
3 22382 12 1 12 VAL HG23 H 4.658 6.920 79.791 1.00 . L L . 12 VAL HG23 1 1
3 22383 12 1 12 VAL N N 3.406 9.282 79.510 1.00 . L L . 12 VAL N 1 1
3 22384 12 1 12 VAL O O 5.067 11.072 77.781 1.00 . L L . 12 VAL O 1 1
3 22385 12 1 13 HIS C C 6.457 14.279 80.033 1.00 . L L . 13 HIS C 1 1
3 22386 12 1 13 HIS CA C 5.516 13.446 79.155 1.00 . L L . 13 HIS CA 1 1
3 22387 12 1 13 HIS CB C 4.202 14.202 78.935 1.00 . L L . 13 HIS CB 1 1
3 22388 12 1 13 HIS CD2 C 1.999 14.377 80.363 1.00 . L L . 13 HIS CD2 1 1
3 22389 12 1 13 HIS CE1 C 2.727 13.447 82.180 1.00 . L L . 13 HIS CE1 1 1
3 22390 12 1 13 HIS CG C 3.310 14.031 80.136 1.00 . L L . 13 HIS CG 1 1
3 22391 12 1 13 HIS H H 5.211 12.066 80.738 1.00 . L L . 13 HIS H 1 1
3 22392 12 1 13 HIS HA H 5.990 13.295 78.197 1.00 . L L . 13 HIS HA 1 1
3 22393 12 1 13 HIS HB2 H 4.407 15.253 78.784 1.00 . L L . 13 HIS HB2 1 1
3 22394 12 1 13 HIS HB3 H 3.704 13.807 78.061 1.00 . L L . 13 HIS HB3 1 1
3 22395 12 1 13 HIS HD2 H 1.350 14.859 79.646 1.00 . L L . 13 HIS HD2 1 1
3 22396 12 1 13 HIS HE1 H 2.781 13.053 83.184 1.00 . L L . 13 HIS HE1 1 1
3 22397 12 1 13 HIS HE2 H 0.763 14.133 82.085 1.00 . L L . 13 HIS HE2 1 1
3 22398 12 1 13 HIS N N 5.243 12.143 79.760 1.00 . L L . 13 HIS N 1 1
3 22399 12 1 13 HIS ND1 N 3.752 13.440 81.309 1.00 . L L . 13 HIS ND1 1 1
3 22400 12 1 13 HIS NE2 N 1.634 14.007 81.654 1.00 . L L . 13 HIS NE2 1 1
3 22401 12 1 13 HIS O O 6.053 14.811 81.066 1.00 . L L . 13 HIS O 1 1
3 22402 12 1 14 HIS C C 9.744 15.692 79.326 1.00 . L L . 14 HIS C 1 1
3 22403 12 1 14 HIS CA C 8.717 15.164 80.320 1.00 . L L . 14 HIS CA 1 1
3 22404 12 1 14 HIS CB C 9.405 14.283 81.359 1.00 . L L . 14 HIS CB 1 1
3 22405 12 1 14 HIS CD2 C 8.031 14.334 83.601 1.00 . L L . 14 HIS CD2 1 1
3 22406 12 1 14 HIS CE1 C 6.787 12.596 83.245 1.00 . L L . 14 HIS CE1 1 1
3 22407 12 1 14 HIS CG C 8.389 13.832 82.373 1.00 . L L . 14 HIS CG 1 1
3 22408 12 1 14 HIS H H 7.961 13.946 78.763 1.00 . L L . 14 HIS H 1 1
3 22409 12 1 14 HIS HA H 8.242 15.998 80.818 1.00 . L L . 14 HIS HA 1 1
3 22410 12 1 14 HIS HB2 H 9.835 13.421 80.870 1.00 . L L . 14 HIS HB2 1 1
3 22411 12 1 14 HIS HB3 H 10.183 14.845 81.852 1.00 . L L . 14 HIS HB3 1 1
3 22412 12 1 14 HIS HD2 H 8.466 15.205 84.068 1.00 . L L . 14 HIS HD2 1 1
3 22413 12 1 14 HIS HE1 H 6.050 11.817 83.365 1.00 . L L . 14 HIS HE1 1 1
3 22414 12 1 14 HIS HE2 H 6.571 13.677 85.011 1.00 . L L . 14 HIS HE2 1 1
3 22415 12 1 14 HIS N N 7.707 14.390 79.598 1.00 . L L . 14 HIS N 1 1
3 22416 12 1 14 HIS ND1 N 7.583 12.724 82.168 1.00 . L L . 14 HIS ND1 1 1
3 22417 12 1 14 HIS NE2 N 7.019 13.552 84.148 1.00 . L L . 14 HIS NE2 1 1
3 22418 12 1 14 HIS O O 9.765 15.253 78.187 1.00 . L L . 14 HIS O 1 1
3 22419 12 1 15 GLN C C 12.867 16.345 78.932 1.00 . L L . 15 GLN C 1 1
3 22420 12 1 15 GLN CA C 11.595 17.175 78.834 1.00 . L L . 15 GLN CA 1 1
3 22421 12 1 15 GLN CB C 11.873 18.631 79.222 1.00 . L L . 15 GLN CB 1 1
3 22422 12 1 15 GLN CD C 12.615 20.849 78.407 1.00 . L L . 15 GLN CD 1 1
3 22423 12 1 15 GLN CG C 12.512 19.381 78.056 1.00 . L L . 15 GLN CG 1 1
3 22424 12 1 15 GLN H H 10.536 16.959 80.661 1.00 . L L . 15 GLN H 1 1
3 22425 12 1 15 GLN HA H 11.225 17.140 77.818 1.00 . L L . 15 GLN HA 1 1
3 22426 12 1 15 GLN HB2 H 10.944 19.113 79.486 1.00 . L L . 15 GLN HB2 1 1
3 22427 12 1 15 GLN HB3 H 12.542 18.657 80.070 1.00 . L L . 15 GLN HB3 1 1
3 22428 12 1 15 GLN HE21 H 12.067 21.468 76.603 1.00 . L L . 15 GLN HE21 1 1
3 22429 12 1 15 GLN HE22 H 12.404 22.698 77.722 1.00 . L L . 15 GLN HE22 1 1
3 22430 12 1 15 GLN HG2 H 13.490 18.979 77.858 1.00 . L L . 15 GLN HG2 1 1
3 22431 12 1 15 GLN HG3 H 11.895 19.270 77.183 1.00 . L L . 15 GLN HG3 1 1
3 22432 12 1 15 GLN N N 10.589 16.631 79.740 1.00 . L L . 15 GLN N 1 1
3 22433 12 1 15 GLN NE2 N 12.338 21.746 77.502 1.00 . L L . 15 GLN NE2 1 1
3 22434 12 1 15 GLN O O 13.082 15.660 79.932 1.00 . L L . 15 GLN O 1 1
3 22435 12 1 15 GLN OE1 O 12.950 21.191 79.539 1.00 . L L . 15 GLN OE1 1 1
3 22436 12 1 16 LYS C C 16.113 16.417 77.358 1.00 . L L . 16 LYS C 1 1
3 22437 12 1 16 LYS CA C 14.950 15.630 77.938 1.00 . L L . 16 LYS CA 1 1
3 22438 12 1 16 LYS CB C 14.785 14.326 77.150 1.00 . L L . 16 LYS CB 1 1
3 22439 12 1 16 LYS CD C 13.607 12.120 77.059 1.00 . L L . 16 LYS CD 1 1
3 22440 12 1 16 LYS CE C 12.596 11.216 77.767 1.00 . L L . 16 LYS CE 1 1
3 22441 12 1 16 LYS CG C 13.783 13.414 77.861 1.00 . L L . 16 LYS CG 1 1
3 22442 12 1 16 LYS H H 13.494 16.961 77.136 1.00 . L L . 16 LYS H 1 1
3 22443 12 1 16 LYS HA H 15.195 15.379 78.961 1.00 . L L . 16 LYS HA 1 1
3 22444 12 1 16 LYS HB2 H 14.428 14.549 76.157 1.00 . L L . 16 LYS HB2 1 1
3 22445 12 1 16 LYS HB3 H 15.739 13.825 77.085 1.00 . L L . 16 LYS HB3 1 1
3 22446 12 1 16 LYS HD2 H 13.246 12.357 76.068 1.00 . L L . 16 LYS HD2 1 1
3 22447 12 1 16 LYS HD3 H 14.554 11.609 76.985 1.00 . L L . 16 LYS HD3 1 1
3 22448 12 1 16 LYS HE2 H 12.958 10.975 78.755 1.00 . L L . 16 LYS HE2 1 1
3 22449 12 1 16 LYS HE3 H 11.649 11.729 77.845 1.00 . L L . 16 LYS HE3 1 1
3 22450 12 1 16 LYS HG2 H 14.149 13.180 78.852 1.00 . L L . 16 LYS HG2 1 1
3 22451 12 1 16 LYS HG3 H 12.832 13.919 77.940 1.00 . L L . 16 LYS HG3 1 1
3 22452 12 1 16 LYS HZ1 H 13.191 9.302 77.202 1.00 . L L . 16 LYS HZ1 1 1
3 22453 12 1 16 LYS HZ2 H 12.425 10.183 75.967 1.00 . L L . 16 LYS HZ2 1 1
3 22454 12 1 16 LYS HZ3 H 11.510 9.521 77.237 1.00 . L L . 16 LYS HZ3 1 1
3 22455 12 1 16 LYS N N 13.705 16.400 77.912 1.00 . L L . 16 LYS N 1 1
3 22456 12 1 16 LYS NZ N 12.418 9.961 76.984 1.00 . L L . 16 LYS NZ 1 1
3 22457 12 1 16 LYS O O 16.286 16.487 76.138 1.00 . L L . 16 LYS O 1 1
3 22458 12 1 17 LEU C C 19.330 16.862 78.405 1.00 . L L . 17 LEU C 1 1
3 22459 12 1 17 LEU CA C 18.166 17.668 77.864 1.00 . L L . 17 LEU CA 1 1
3 22460 12 1 17 LEU CB C 18.194 19.091 78.479 1.00 . L L . 17 LEU CB 1 1
3 22461 12 1 17 LEU CD1 C 17.636 20.345 80.584 1.00 . L L . 17 LEU CD1 1 1
3 22462 12 1 17 LEU CD2 C 15.782 19.151 79.344 1.00 . L L . 17 LEU CD2 1 1
3 22463 12 1 17 LEU CG C 17.287 19.119 79.733 1.00 . L L . 17 LEU CG 1 1
3 22464 12 1 17 LEU H H 16.786 16.801 79.205 1.00 . L L . 17 LEU H 1 1
3 22465 12 1 17 LEU HA H 18.239 17.731 76.785 1.00 . L L . 17 LEU HA 1 1
3 22466 12 1 17 LEU HB2 H 19.202 19.350 78.761 1.00 . L L . 17 LEU HB2 1 1
3 22467 12 1 17 LEU HB3 H 17.834 19.807 77.757 1.00 . L L . 17 LEU HB3 1 1
3 22468 12 1 17 LEU HD11 H 18.535 20.142 81.144 1.00 . L L . 17 LEU HD11 1 1
3 22469 12 1 17 LEU HD12 H 16.824 20.552 81.265 1.00 . L L . 17 LEU HD12 1 1
3 22470 12 1 17 LEU HD13 H 17.796 21.199 79.941 1.00 . L L . 17 LEU HD13 1 1
3 22471 12 1 17 LEU HD21 H 15.667 19.500 78.329 1.00 . L L . 17 LEU HD21 1 1
3 22472 12 1 17 LEU HD22 H 15.240 19.806 80.011 1.00 . L L . 17 LEU HD22 1 1
3 22473 12 1 17 LEU HD23 H 15.367 18.160 79.429 1.00 . L L . 17 LEU HD23 1 1
3 22474 12 1 17 LEU HG H 17.480 18.229 80.318 1.00 . L L . 17 LEU HG 1 1
3 22475 12 1 17 LEU N N 16.954 16.944 78.250 1.00 . L L . 17 LEU N 1 1
3 22476 12 1 17 LEU O O 19.545 16.825 79.616 1.00 . L L . 17 LEU O 1 1
3 22477 12 1 18 VAL C C 22.508 16.065 77.615 1.00 . L L . 18 VAL C 1 1
3 22478 12 1 18 VAL CA C 21.200 15.390 77.962 1.00 . L L . 18 VAL CA 1 1
3 22479 12 1 18 VAL CB C 21.136 14.013 77.299 1.00 . L L . 18 VAL CB 1 1
3 22480 12 1 18 VAL CG1 C 22.348 13.177 77.718 1.00 . L L . 18 VAL CG1 1 1
3 22481 12 1 18 VAL CG2 C 19.854 13.301 77.741 1.00 . L L . 18 VAL CG2 1 1
3 22482 12 1 18 VAL H H 19.860 16.259 76.565 1.00 . L L . 18 VAL H 1 1
3 22483 12 1 18 VAL HA H 21.159 15.252 79.035 1.00 . L L . 18 VAL HA 1 1
3 22484 12 1 18 VAL HB H 21.132 14.130 76.227 1.00 . L L . 18 VAL HB 1 1
3 22485 12 1 18 VAL HG11 H 22.172 12.139 77.477 1.00 . L L . 18 VAL HG11 1 1
3 22486 12 1 18 VAL HG12 H 22.509 13.280 78.781 1.00 . L L . 18 VAL HG12 1 1
3 22487 12 1 18 VAL HG13 H 23.223 13.525 77.188 1.00 . L L . 18 VAL HG13 1 1
3 22488 12 1 18 VAL HG21 H 19.017 13.975 77.637 1.00 . L L . 18 VAL HG21 1 1
3 22489 12 1 18 VAL HG22 H 19.946 13.000 78.774 1.00 . L L . 18 VAL HG22 1 1
3 22490 12 1 18 VAL HG23 H 19.695 12.430 77.124 1.00 . L L . 18 VAL HG23 1 1
3 22491 12 1 18 VAL N N 20.071 16.204 77.524 1.00 . L L . 18 VAL N 1 1
3 22492 12 1 18 VAL O O 22.891 16.140 76.449 1.00 . L L . 18 VAL O 1 1
3 22493 12 1 19 PHE C C 25.547 16.117 78.898 1.00 . L L . 19 PHE C 1 1
3 22494 12 1 19 PHE CA C 24.519 17.137 78.447 1.00 . L L . 19 PHE CA 1 1
3 22495 12 1 19 PHE CB C 24.651 18.396 79.323 1.00 . L L . 19 PHE CB 1 1
3 22496 12 1 19 PHE CD1 C 23.153 19.873 77.939 1.00 . L L . 19 PHE CD1 1 1
3 22497 12 1 19 PHE CD2 C 22.594 19.530 80.270 1.00 . L L . 19 PHE CD2 1 1
3 22498 12 1 19 PHE CE1 C 22.037 20.707 77.797 1.00 . L L . 19 PHE CE1 1 1
3 22499 12 1 19 PHE CE2 C 21.478 20.369 80.132 1.00 . L L . 19 PHE CE2 1 1
3 22500 12 1 19 PHE CG C 23.433 19.283 79.171 1.00 . L L . 19 PHE CG 1 1
3 22501 12 1 19 PHE CZ C 21.196 20.959 78.893 1.00 . L L . 19 PHE CZ 1 1
3 22502 12 1 19 PHE H H 22.912 16.401 79.565 1.00 . L L . 19 PHE H 1 1
3 22503 12 1 19 PHE HA H 24.675 17.390 77.406 1.00 . L L . 19 PHE HA 1 1
3 22504 12 1 19 PHE HB2 H 24.753 18.102 80.357 1.00 . L L . 19 PHE HB2 1 1
3 22505 12 1 19 PHE HB3 H 25.530 18.946 79.022 1.00 . L L . 19 PHE HB3 1 1
3 22506 12 1 19 PHE HD1 H 23.799 19.685 77.096 1.00 . L L . 19 PHE HD1 1 1
3 22507 12 1 19 PHE HD2 H 22.808 19.073 81.225 1.00 . L L . 19 PHE HD2 1 1
3 22508 12 1 19 PHE HE1 H 21.825 21.150 76.843 1.00 . L L . 19 PHE HE1 1 1
3 22509 12 1 19 PHE HE2 H 20.837 20.556 80.980 1.00 . L L . 19 PHE HE2 1 1
3 22510 12 1 19 PHE HZ H 20.338 21.608 78.781 1.00 . L L . 19 PHE HZ 1 1
3 22511 12 1 19 PHE N N 23.222 16.517 78.643 1.00 . L L . 19 PHE N 1 1
3 22512 12 1 19 PHE O O 25.753 15.939 80.098 1.00 . L L . 19 PHE O 1 1
3 22513 12 1 20 PHE C C 28.468 14.642 77.603 1.00 . L L . 20 PHE C 1 1
3 22514 12 1 20 PHE CA C 27.152 14.390 78.303 1.00 . L L . 20 PHE CA 1 1
3 22515 12 1 20 PHE CB C 26.625 13.010 77.895 1.00 . L L . 20 PHE CB 1 1
3 22516 12 1 20 PHE CD1 C 28.745 11.743 77.390 1.00 . L L . 20 PHE CD1 1 1
3 22517 12 1 20 PHE CD2 C 27.521 11.199 79.410 1.00 . L L . 20 PHE CD2 1 1
3 22518 12 1 20 PHE CE1 C 29.704 10.774 77.706 1.00 . L L . 20 PHE CE1 1 1
3 22519 12 1 20 PHE CE2 C 28.481 10.227 79.730 1.00 . L L . 20 PHE CE2 1 1
3 22520 12 1 20 PHE CG C 27.654 11.957 78.240 1.00 . L L . 20 PHE CG 1 1
3 22521 12 1 20 PHE CZ C 29.573 10.016 78.876 1.00 . L L . 20 PHE CZ 1 1
3 22522 12 1 20 PHE H H 25.965 15.579 77.002 1.00 . L L . 20 PHE H 1 1
3 22523 12 1 20 PHE HA H 27.324 14.390 79.369 1.00 . L L . 20 PHE HA 1 1
3 22524 12 1 20 PHE HB2 H 25.707 12.805 78.425 1.00 . L L . 20 PHE HB2 1 1
3 22525 12 1 20 PHE HB3 H 26.439 12.995 76.831 1.00 . L L . 20 PHE HB3 1 1
3 22526 12 1 20 PHE HD1 H 28.849 12.329 76.489 1.00 . L L . 20 PHE HD1 1 1
3 22527 12 1 20 PHE HD2 H 26.680 11.363 80.066 1.00 . L L . 20 PHE HD2 1 1
3 22528 12 1 20 PHE HE1 H 30.545 10.612 77.048 1.00 . L L . 20 PHE HE1 1 1
3 22529 12 1 20 PHE HE2 H 28.380 9.641 80.632 1.00 . L L . 20 PHE HE2 1 1
3 22530 12 1 20 PHE HZ H 30.315 9.267 79.120 1.00 . L L . 20 PHE HZ 1 1
3 22531 12 1 20 PHE N N 26.171 15.420 77.951 1.00 . L L . 20 PHE N 1 1
3 22532 12 1 20 PHE O O 28.514 14.869 76.395 1.00 . L L . 20 PHE O 1 1
3 22533 12 1 21 ALA C C 31.858 13.831 78.422 1.00 . L L . 21 ALA C 1 1
3 22534 12 1 21 ALA CA C 30.870 14.792 77.800 1.00 . L L . 21 ALA CA 1 1
3 22535 12 1 21 ALA CB C 31.334 16.238 78.001 1.00 . L L . 21 ALA CB 1 1
3 22536 12 1 21 ALA H H 29.462 14.397 79.323 1.00 . L L . 21 ALA H 1 1
3 22537 12 1 21 ALA HA H 30.822 14.579 76.750 1.00 . L L . 21 ALA HA 1 1
3 22538 12 1 21 ALA HB1 H 32.385 16.316 77.763 1.00 . L L . 21 ALA HB1 1 1
3 22539 12 1 21 ALA HB2 H 31.176 16.529 79.030 1.00 . L L . 21 ALA HB2 1 1
3 22540 12 1 21 ALA HB3 H 30.768 16.891 77.352 1.00 . L L . 21 ALA HB3 1 1
3 22541 12 1 21 ALA N N 29.549 14.587 78.366 1.00 . L L . 21 ALA N 1 1
3 22542 12 1 21 ALA O O 31.592 13.262 79.481 1.00 . L L . 21 ALA O 1 1
3 22543 12 1 22 GLU C C 34.017 12.463 79.676 1.00 . L L . 22 GLU C 1 1
3 22544 12 1 22 GLU CA C 33.933 12.570 78.144 1.00 . L L . 22 GLU CA 1 1
3 22545 12 1 22 GLU CB C 35.310 12.903 77.565 1.00 . L L . 22 GLU CB 1 1
3 22546 12 1 22 GLU CD C 37.629 12.034 77.260 1.00 . L L . 22 GLU CD 1 1
3 22547 12 1 22 GLU CG C 36.321 11.854 78.020 1.00 . L L . 22 GLU CG 1 1
3 22548 12 1 22 GLU H H 33.029 13.971 76.791 1.00 . L L . 22 GLU H 1 1
3 22549 12 1 22 GLU HA H 33.629 11.609 77.755 1.00 . L L . 22 GLU HA 1 1
3 22550 12 1 22 GLU HB2 H 35.258 12.901 76.489 1.00 . L L . 22 GLU HB2 1 1
3 22551 12 1 22 GLU HB3 H 35.623 13.876 77.911 1.00 . L L . 22 GLU HB3 1 1
3 22552 12 1 22 GLU HG2 H 36.500 11.975 79.077 1.00 . L L . 22 GLU HG2 1 1
3 22553 12 1 22 GLU HG3 H 35.926 10.867 77.828 1.00 . L L . 22 GLU HG3 1 1
3 22554 12 1 22 GLU N N 32.948 13.575 77.702 1.00 . L L . 22 GLU N 1 1
3 22555 12 1 22 GLU O O 34.093 13.457 80.396 1.00 . L L . 22 GLU O 1 1
3 22556 12 1 22 GLU OE1 O 37.777 13.054 76.608 1.00 . L L . 22 GLU OE1 1 1
3 22557 12 1 22 GLU OE2 O 38.459 11.144 77.333 1.00 . L L . 22 GLU OE2 1 1
3 22558 12 1 23 ASP C C 35.175 10.111 82.009 1.00 . L L . 23 ASP C 1 1
3 22559 12 1 23 ASP CA C 33.895 10.831 81.555 1.00 . L L . 23 ASP CA 1 1
3 22560 12 1 23 ASP CB C 32.695 9.916 81.811 1.00 . L L . 23 ASP CB 1 1
3 22561 12 1 23 ASP CG C 32.566 9.616 83.301 1.00 . L L . 23 ASP CG 1 1
3 22562 12 1 23 ASP H H 33.809 10.489 79.471 1.00 . L L . 23 ASP H 1 1
3 22563 12 1 23 ASP HA H 33.771 11.725 82.149 1.00 . L L . 23 ASP HA 1 1
3 22564 12 1 23 ASP HB2 H 31.794 10.402 81.466 1.00 . L L . 23 ASP HB2 1 1
3 22565 12 1 23 ASP HB3 H 32.832 8.991 81.272 1.00 . L L . 23 ASP HB3 1 1
3 22566 12 1 23 ASP N N 33.919 11.203 80.131 1.00 . L L . 23 ASP N 1 1
3 22567 12 1 23 ASP O O 35.100 9.063 82.650 1.00 . L L . 23 ASP O 1 1
3 22568 12 1 23 ASP OD1 O 33.447 10.013 84.045 1.00 . L L . 23 ASP OD1 1 1
3 22569 12 1 23 ASP OD2 O 31.587 8.990 83.675 1.00 . L L . 23 ASP OD2 1 1
3 22570 12 1 24 VAL C C 37.746 9.948 83.553 1.00 . L L . 24 VAL C 1 1
3 22571 12 1 24 VAL CA C 37.596 9.993 82.028 1.00 . L L . 24 VAL CA 1 1
3 22572 12 1 24 VAL CB C 38.803 10.715 81.401 1.00 . L L . 24 VAL CB 1 1
3 22573 12 1 24 VAL CG1 C 38.942 10.332 79.920 1.00 . L L . 24 VAL CG1 1 1
3 22574 12 1 24 VAL CG2 C 38.617 12.227 81.536 1.00 . L L . 24 VAL CG2 1 1
3 22575 12 1 24 VAL H H 36.347 11.465 81.130 1.00 . L L . 24 VAL H 1 1
3 22576 12 1 24 VAL HA H 37.573 8.976 81.660 1.00 . L L . 24 VAL HA 1 1
3 22577 12 1 24 VAL HB H 39.707 10.424 81.917 1.00 . L L . 24 VAL HB 1 1
3 22578 12 1 24 VAL HG11 H 37.966 10.244 79.472 1.00 . L L . 24 VAL HG11 1 1
3 22579 12 1 24 VAL HG12 H 39.457 9.385 79.840 1.00 . L L . 24 VAL HG12 1 1
3 22580 12 1 24 VAL HG13 H 39.511 11.091 79.402 1.00 . L L . 24 VAL HG13 1 1
3 22581 12 1 24 VAL HG21 H 37.705 12.525 81.048 1.00 . L L . 24 VAL HG21 1 1
3 22582 12 1 24 VAL HG22 H 39.453 12.736 81.077 1.00 . L L . 24 VAL HG22 1 1
3 22583 12 1 24 VAL HG23 H 38.566 12.490 82.582 1.00 . L L . 24 VAL HG23 1 1
3 22584 12 1 24 VAL N N 36.336 10.643 81.659 1.00 . L L . 24 VAL N 1 1
3 22585 12 1 24 VAL O O 36.772 10.112 84.286 1.00 . L L . 24 VAL O 1 1
3 22586 12 1 25 GLY C C 39.695 10.718 86.148 1.00 . L L . 25 GLY C 1 1
3 22587 12 1 25 GLY CA C 39.230 9.444 85.444 1.00 . L L . 25 GLY CA 1 1
3 22588 12 1 25 GLY H H 39.672 9.443 83.375 1.00 . L L . 25 GLY H 1 1
3 22589 12 1 25 GLY HA2 H 38.331 9.095 85.928 1.00 . L L . 25 GLY HA2 1 1
3 22590 12 1 25 GLY HA3 H 39.995 8.689 85.554 1.00 . L L . 25 GLY HA3 1 1
3 22591 12 1 25 GLY N N 38.955 9.629 84.017 1.00 . L L . 25 GLY N 1 1
3 22592 12 1 25 GLY O O 40.412 10.651 87.147 1.00 . L L . 25 GLY O 1 1
3 22593 12 1 26 SER C C 38.609 14.207 85.952 1.00 . L L . 26 SER C 1 1
3 22594 12 1 26 SER CA C 39.660 13.144 86.257 1.00 . L L . 26 SER CA 1 1
3 22595 12 1 26 SER CB C 41.015 13.598 85.719 1.00 . L L . 26 SER CB 1 1
3 22596 12 1 26 SER H H 38.701 11.875 84.849 1.00 . L L . 26 SER H 1 1
3 22597 12 1 26 SER HA H 39.732 13.017 87.328 1.00 . L L . 26 SER HA 1 1
3 22598 12 1 26 SER HB2 H 41.763 12.861 85.953 1.00 . L L . 26 SER HB2 1 1
3 22599 12 1 26 SER HB3 H 40.952 13.715 84.644 1.00 . L L . 26 SER HB3 1 1
3 22600 12 1 26 SER HG H 42.322 14.916 86.297 1.00 . L L . 26 SER HG 1 1
3 22601 12 1 26 SER N N 39.278 11.874 85.641 1.00 . L L . 26 SER N 1 1
3 22602 12 1 26 SER O O 38.321 14.511 84.795 1.00 . L L . 26 SER O 1 1
3 22603 12 1 26 SER OG O 41.365 14.834 86.325 1.00 . L L . 26 SER OG 1 1
3 22604 12 1 27 ASN C C 37.268 16.768 85.820 1.00 . L L . 27 ASN C 1 1
3 22605 12 1 27 ASN CA C 36.975 15.752 86.914 1.00 . L L . 27 ASN CA 1 1
3 22606 12 1 27 ASN CB C 36.816 16.474 88.253 1.00 . L L . 27 ASN CB 1 1
3 22607 12 1 27 ASN CG C 38.132 17.132 88.646 1.00 . L L . 27 ASN CG 1 1
3 22608 12 1 27 ASN H H 38.290 14.439 87.916 1.00 . L L . 27 ASN H 1 1
3 22609 12 1 27 ASN HA H 36.043 15.258 86.682 1.00 . L L . 27 ASN HA 1 1
3 22610 12 1 27 ASN HB2 H 36.048 17.229 88.165 1.00 . L L . 27 ASN HB2 1 1
3 22611 12 1 27 ASN HB3 H 36.534 15.762 89.011 1.00 . L L . 27 ASN HB3 1 1
3 22612 12 1 27 ASN HD21 H 37.647 17.283 90.563 1.00 . L L . 27 ASN HD21 1 1
3 22613 12 1 27 ASN HD22 H 39.178 17.888 90.155 1.00 . L L . 27 ASN HD22 1 1
3 22614 12 1 27 ASN N N 38.023 14.745 87.025 1.00 . L L . 27 ASN N 1 1
3 22615 12 1 27 ASN ND2 N 38.337 17.461 89.891 1.00 . L L . 27 ASN ND2 1 1
3 22616 12 1 27 ASN O O 38.384 16.850 85.306 1.00 . L L . 27 ASN O 1 1
3 22617 12 1 27 ASN OD1 O 39.000 17.342 87.799 1.00 . L L . 27 ASN OD1 1 1
3 22618 12 1 28 LYS C C 37.017 19.833 85.016 1.00 . L L . 28 LYS C 1 1
3 22619 12 1 28 LYS CA C 36.359 18.573 84.460 1.00 . L L . 28 LYS CA 1 1
3 22620 12 1 28 LYS CB C 34.974 18.917 83.908 1.00 . L L . 28 LYS CB 1 1
3 22621 12 1 28 LYS CD C 33.730 20.189 82.154 1.00 . L L . 28 LYS CD 1 1
3 22622 12 1 28 LYS CE C 33.864 21.166 80.982 1.00 . L L . 28 LYS CE 1 1
3 22623 12 1 28 LYS CG C 35.112 19.903 82.746 1.00 . L L . 28 LYS CG 1 1
3 22624 12 1 28 LYS H H 35.387 17.423 85.942 1.00 . L L . 28 LYS H 1 1
3 22625 12 1 28 LYS HA H 36.967 18.193 83.653 1.00 . L L . 28 LYS HA 1 1
3 22626 12 1 28 LYS HB2 H 34.492 18.013 83.560 1.00 . L L . 28 LYS HB2 1 1
3 22627 12 1 28 LYS HB3 H 34.376 19.365 84.688 1.00 . L L . 28 LYS HB3 1 1
3 22628 12 1 28 LYS HD2 H 33.291 19.265 81.806 1.00 . L L . 28 LYS HD2 1 1
3 22629 12 1 28 LYS HD3 H 33.099 20.625 82.912 1.00 . L L . 28 LYS HD3 1 1
3 22630 12 1 28 LYS HE2 H 32.882 21.398 80.592 1.00 . L L . 28 LYS HE2 1 1
3 22631 12 1 28 LYS HE3 H 34.341 22.073 81.321 1.00 . L L . 28 LYS HE3 1 1
3 22632 12 1 28 LYS HG2 H 35.550 20.823 83.105 1.00 . L L . 28 LYS HG2 1 1
3 22633 12 1 28 LYS HG3 H 35.747 19.476 81.983 1.00 . L L . 28 LYS HG3 1 1
3 22634 12 1 28 LYS HZ1 H 34.672 19.507 80.020 1.00 . L L . 28 LYS HZ1 1 1
3 22635 12 1 28 LYS HZ2 H 35.668 20.883 79.983 1.00 . L L . 28 LYS HZ2 1 1
3 22636 12 1 28 LYS HZ3 H 34.300 20.796 78.979 1.00 . L L . 28 LYS HZ3 1 1
3 22637 12 1 28 LYS N N 36.244 17.543 85.484 1.00 . L L . 28 LYS N 1 1
3 22638 12 1 28 LYS NZ N 34.687 20.542 79.910 1.00 . L L . 28 LYS NZ 1 1
3 22639 12 1 28 LYS O O 37.940 20.382 84.415 1.00 . L L . 28 LYS O 1 1
3 22640 12 1 29 GLY C C 36.284 22.784 86.260 1.00 . L L . 29 GLY C 1 1
3 22641 12 1 29 GLY CA C 37.031 21.535 86.774 1.00 . L L . 29 GLY CA 1 1
3 22642 12 1 29 GLY H H 35.757 19.837 86.576 1.00 . L L . 29 GLY H 1 1
3 22643 12 1 29 GLY HA2 H 36.906 21.466 87.845 1.00 . L L . 29 GLY HA2 1 1
3 22644 12 1 29 GLY HA3 H 38.082 21.634 86.546 1.00 . L L . 29 GLY HA3 1 1
3 22645 12 1 29 GLY N N 36.509 20.306 86.154 1.00 . L L . 29 GLY N 1 1
3 22646 12 1 29 GLY O O 36.910 23.740 85.804 1.00 . L L . 29 GLY O 1 1
3 22647 12 1 30 ALA C C 33.064 24.230 86.851 1.00 . L L . 30 ALA C 1 1
3 22648 12 1 30 ALA CA C 34.116 23.845 85.812 1.00 . L L . 30 ALA CA 1 1
3 22649 12 1 30 ALA CB C 33.437 23.397 84.502 1.00 . L L . 30 ALA CB 1 1
3 22650 12 1 30 ALA H H 34.504 21.944 86.651 1.00 . L L . 30 ALA H 1 1
3 22651 12 1 30 ALA HA H 34.739 24.707 85.609 1.00 . L L . 30 ALA HA 1 1
3 22652 12 1 30 ALA HB1 H 34.056 23.673 83.659 1.00 . L L . 30 ALA HB1 1 1
3 22653 12 1 30 ALA HB2 H 32.467 23.865 84.401 1.00 . L L . 30 ALA HB2 1 1
3 22654 12 1 30 ALA HB3 H 33.313 22.325 84.516 1.00 . L L . 30 ALA HB3 1 1
3 22655 12 1 30 ALA N N 34.944 22.748 86.302 1.00 . L L . 30 ALA N 1 1
3 22656 12 1 30 ALA O O 33.086 23.761 87.989 1.00 . L L . 30 ALA O 1 1
3 22657 12 1 31 ILE C C 29.684 25.042 86.678 1.00 . L L . 31 ILE C 1 1
3 22658 12 1 31 ILE CA C 31.014 25.493 87.281 1.00 . L L . 31 ILE CA 1 1
3 22659 12 1 31 ILE CB C 31.030 27.013 87.435 1.00 . L L . 31 ILE CB 1 1
3 22660 12 1 31 ILE CD1 C 32.449 28.931 88.128 1.00 . L L . 31 ILE CD1 1 1
3 22661 12 1 31 ILE CG1 C 32.286 27.419 88.198 1.00 . L L . 31 ILE CG1 1 1
3 22662 12 1 31 ILE CG2 C 29.787 27.469 88.207 1.00 . L L . 31 ILE CG2 1 1
3 22663 12 1 31 ILE H H 32.148 25.350 85.483 1.00 . L L . 31 ILE H 1 1
3 22664 12 1 31 ILE HA H 31.117 25.043 88.260 1.00 . L L . 31 ILE HA 1 1
3 22665 12 1 31 ILE HB H 31.035 27.474 86.460 1.00 . L L . 31 ILE HB 1 1
3 22666 12 1 31 ILE HD11 H 31.550 29.408 88.487 1.00 . L L . 31 ILE HD11 1 1
3 22667 12 1 31 ILE HD12 H 32.630 29.226 87.110 1.00 . L L . 31 ILE HD12 1 1
3 22668 12 1 31 ILE HD13 H 33.281 29.222 88.740 1.00 . L L . 31 ILE HD13 1 1
3 22669 12 1 31 ILE HG12 H 32.197 27.112 89.230 1.00 . L L . 31 ILE HG12 1 1
3 22670 12 1 31 ILE HG13 H 33.147 26.945 87.754 1.00 . L L . 31 ILE HG13 1 1
3 22671 12 1 31 ILE HG21 H 29.627 26.817 89.054 1.00 . L L . 31 ILE HG21 1 1
3 22672 12 1 31 ILE HG22 H 28.926 27.430 87.556 1.00 . L L . 31 ILE HG22 1 1
3 22673 12 1 31 ILE HG23 H 29.927 28.481 88.555 1.00 . L L . 31 ILE HG23 1 1
3 22674 12 1 31 ILE N N 32.121 25.058 86.423 1.00 . L L . 31 ILE N 1 1
3 22675 12 1 31 ILE O O 29.489 25.110 85.465 1.00 . L L . 31 ILE O 1 1
3 22676 12 1 32 ILE C C 26.348 24.876 87.772 1.00 . L L . 32 ILE C 1 1
3 22677 12 1 32 ILE CA C 27.459 24.096 87.072 1.00 . L L . 32 ILE CA 1 1
3 22678 12 1 32 ILE CB C 27.303 22.607 87.386 1.00 . L L . 32 ILE CB 1 1
3 22679 12 1 32 ILE CD1 C 28.392 20.369 87.133 1.00 . L L . 32 ILE CD1 1 1
3 22680 12 1 32 ILE CG1 C 28.360 21.808 86.618 1.00 . L L . 32 ILE CG1 1 1
3 22681 12 1 32 ILE CG2 C 25.909 22.145 86.959 1.00 . L L . 32 ILE CG2 1 1
3 22682 12 1 32 ILE H H 28.981 24.527 88.487 1.00 . L L . 32 ILE H 1 1
3 22683 12 1 32 ILE HA H 27.369 24.239 86.004 1.00 . L L . 32 ILE HA 1 1
3 22684 12 1 32 ILE HB H 27.426 22.445 88.448 1.00 . L L . 32 ILE HB 1 1
3 22685 12 1 32 ILE HD11 H 28.610 20.369 88.191 1.00 . L L . 32 ILE HD11 1 1
3 22686 12 1 32 ILE HD12 H 29.160 19.817 86.609 1.00 . L L . 32 ILE HD12 1 1
3 22687 12 1 32 ILE HD13 H 27.434 19.902 86.964 1.00 . L L . 32 ILE HD13 1 1
3 22688 12 1 32 ILE HG12 H 28.116 21.810 85.566 1.00 . L L . 32 ILE HG12 1 1
3 22689 12 1 32 ILE HG13 H 29.328 22.262 86.763 1.00 . L L . 32 ILE HG13 1 1
3 22690 12 1 32 ILE HG21 H 25.174 22.532 87.649 1.00 . L L . 32 ILE HG21 1 1
3 22691 12 1 32 ILE HG22 H 25.870 21.067 86.959 1.00 . L L . 32 ILE HG22 1 1
3 22692 12 1 32 ILE HG23 H 25.698 22.513 85.965 1.00 . L L . 32 ILE HG23 1 1
3 22693 12 1 32 ILE N N 28.773 24.565 87.530 1.00 . L L . 32 ILE N 1 1
3 22694 12 1 32 ILE O O 26.339 24.985 88.999 1.00 . L L . 32 ILE O 1 1
3 22695 12 1 33 GLY C C 22.958 25.764 86.987 1.00 . L L . 33 GLY C 1 1
3 22696 12 1 33 GLY CA C 24.302 26.201 87.560 1.00 . L L . 33 GLY CA 1 1
3 22697 12 1 33 GLY H H 25.468 25.314 86.017 1.00 . L L . 33 GLY H 1 1
3 22698 12 1 33 GLY HA2 H 24.279 26.077 88.634 1.00 . L L . 33 GLY HA2 1 1
3 22699 12 1 33 GLY HA3 H 24.451 27.245 87.331 1.00 . L L . 33 GLY HA3 1 1
3 22700 12 1 33 GLY N N 25.412 25.424 86.991 1.00 . L L . 33 GLY N 1 1
3 22701 12 1 33 GLY O O 22.738 25.816 85.773 1.00 . L L . 33 GLY O 1 1
3 22702 12 1 34 LEU C C 19.701 25.873 88.130 1.00 . L L . 34 LEU C 1 1
3 22703 12 1 34 LEU CA C 20.708 24.931 87.484 1.00 . L L . 34 LEU CA 1 1
3 22704 12 1 34 LEU CB C 20.443 23.503 87.968 1.00 . L L . 34 LEU CB 1 1
3 22705 12 1 34 LEU CD1 C 21.298 21.160 88.034 1.00 . L L . 34 LEU CD1 1 1
3 22706 12 1 34 LEU CD2 C 21.631 22.546 85.974 1.00 . L L . 34 LEU CD2 1 1
3 22707 12 1 34 LEU CG C 21.569 22.572 87.508 1.00 . L L . 34 LEU CG 1 1
3 22708 12 1 34 LEU H H 22.278 25.357 88.831 1.00 . L L . 34 LEU H 1 1
3 22709 12 1 34 LEU HA H 20.602 24.973 86.408 1.00 . L L . 34 LEU HA 1 1
3 22710 12 1 34 LEU HB2 H 20.390 23.495 89.049 1.00 . L L . 34 LEU HB2 1 1
3 22711 12 1 34 LEU HB3 H 19.505 23.157 87.560 1.00 . L L . 34 LEU HB3 1 1
3 22712 12 1 34 LEU HD11 H 20.407 20.767 87.568 1.00 . L L . 34 LEU HD11 1 1
3 22713 12 1 34 LEU HD12 H 21.158 21.195 89.104 1.00 . L L . 34 LEU HD12 1 1
3 22714 12 1 34 LEU HD13 H 22.139 20.522 87.803 1.00 . L L . 34 LEU HD13 1 1
3 22715 12 1 34 LEU HD21 H 20.629 22.542 85.569 1.00 . L L . 34 LEU HD21 1 1
3 22716 12 1 34 LEU HD22 H 22.154 21.658 85.645 1.00 . L L . 34 LEU HD22 1 1
3 22717 12 1 34 LEU HD23 H 22.157 23.420 85.622 1.00 . L L . 34 LEU HD23 1 1
3 22718 12 1 34 LEU HG H 22.511 22.926 87.902 1.00 . L L . 34 LEU HG 1 1
3 22719 12 1 34 LEU N N 22.051 25.357 87.878 1.00 . L L . 34 LEU N 1 1
3 22720 12 1 34 LEU O O 19.739 26.077 89.342 1.00 . L L . 34 LEU O 1 1
3 22721 12 1 35 MET C C 16.436 27.174 87.347 1.00 . L L . 35 MET C 1 1
3 22722 12 1 35 MET CA C 17.850 27.431 87.864 1.00 . L L . 35 MET CA 1 1
3 22723 12 1 35 MET CB C 18.281 28.843 87.464 1.00 . L L . 35 MET CB 1 1
3 22724 12 1 35 MET CE C 18.013 30.838 89.847 1.00 . L L . 35 MET CE 1 1
3 22725 12 1 35 MET CG C 19.537 29.254 88.242 1.00 . L L . 35 MET CG 1 1
3 22726 12 1 35 MET H H 18.853 26.314 86.360 1.00 . L L . 35 MET H 1 1
3 22727 12 1 35 MET HA H 17.833 27.370 88.942 1.00 . L L . 35 MET HA 1 1
3 22728 12 1 35 MET HB2 H 18.501 28.856 86.407 1.00 . L L . 35 MET HB2 1 1
3 22729 12 1 35 MET HB3 H 17.482 29.539 87.673 1.00 . L L . 35 MET HB3 1 1
3 22730 12 1 35 MET HE1 H 18.249 31.398 88.953 1.00 . L L . 35 MET HE1 1 1
3 22731 12 1 35 MET HE2 H 18.115 31.482 90.705 1.00 . L L . 35 MET HE2 1 1
3 22732 12 1 35 MET HE3 H 16.995 30.477 89.793 1.00 . L L . 35 MET HE3 1 1
3 22733 12 1 35 MET HG2 H 20.296 28.496 88.120 1.00 . L L . 35 MET HG2 1 1
3 22734 12 1 35 MET HG3 H 19.907 30.193 87.859 1.00 . L L . 35 MET HG3 1 1
3 22735 12 1 35 MET N N 18.826 26.478 87.326 1.00 . L L . 35 MET N 1 1
3 22736 12 1 35 MET O O 16.200 27.110 86.140 1.00 . L L . 35 MET O 1 1
3 22737 12 1 35 MET SD S 19.142 29.432 90.002 1.00 . L L . 35 MET SD 1 1
3 22738 12 1 36 VAL C C 13.267 27.703 88.939 1.00 . L L . 36 VAL C 1 1
3 22739 12 1 36 VAL CA C 14.083 26.857 87.963 1.00 . L L . 36 VAL CA 1 1
3 22740 12 1 36 VAL CB C 13.734 25.369 88.120 1.00 . L L . 36 VAL CB 1 1
3 22741 12 1 36 VAL CG1 C 14.243 24.863 89.473 1.00 . L L . 36 VAL CG1 1 1
3 22742 12 1 36 VAL CG2 C 12.218 25.168 88.037 1.00 . L L . 36 VAL CG2 1 1
3 22743 12 1 36 VAL H H 15.740 27.143 89.230 1.00 . L L . 36 VAL H 1 1
3 22744 12 1 36 VAL HA H 13.881 27.176 86.949 1.00 . L L . 36 VAL HA 1 1
3 22745 12 1 36 VAL HB H 14.214 24.809 87.331 1.00 . L L . 36 VAL HB 1 1
3 22746 12 1 36 VAL HG11 H 13.812 23.893 89.679 1.00 . L L . 36 VAL HG11 1 1
3 22747 12 1 36 VAL HG12 H 13.955 25.557 90.250 1.00 . L L . 36 VAL HG12 1 1
3 22748 12 1 36 VAL HG13 H 15.319 24.778 89.445 1.00 . L L . 36 VAL HG13 1 1
3 22749 12 1 36 VAL HG21 H 11.816 25.779 87.244 1.00 . L L . 36 VAL HG21 1 1
3 22750 12 1 36 VAL HG22 H 11.762 25.447 88.975 1.00 . L L . 36 VAL HG22 1 1
3 22751 12 1 36 VAL HG23 H 12.008 24.130 87.831 1.00 . L L . 36 VAL HG23 1 1
3 22752 12 1 36 VAL N N 15.493 27.063 88.285 1.00 . L L . 36 VAL N 1 1
3 22753 12 1 36 VAL O O 13.835 28.258 89.878 1.00 . L L . 36 VAL O 1 1
3 22754 12 1 37 GLY C C 9.728 28.428 89.507 1.00 . L L . 37 GLY C 1 1
3 22755 12 1 37 GLY CA C 11.210 28.622 89.680 1.00 . L L . 37 GLY CA 1 1
3 22756 12 1 37 GLY H H 11.536 27.372 87.998 1.00 . L L . 37 GLY H 1 1
3 22757 12 1 37 GLY HA2 H 11.483 28.354 90.690 1.00 . L L . 37 GLY HA2 1 1
3 22758 12 1 37 GLY HA3 H 11.447 29.664 89.517 1.00 . L L . 37 GLY HA3 1 1
3 22759 12 1 37 GLY N N 11.975 27.818 88.751 1.00 . L L . 37 GLY N 1 1
3 22760 12 1 37 GLY O O 9.099 29.117 88.703 1.00 . L L . 37 GLY O 1 1
3 22761 12 1 38 GLY C C 7.256 26.030 90.946 1.00 . L L . 38 GLY C 1 1
3 22762 12 1 38 GLY CA C 7.696 27.309 90.227 1.00 . L L . 38 GLY CA 1 1
3 22763 12 1 38 GLY H H 9.682 27.024 90.941 1.00 . L L . 38 GLY H 1 1
3 22764 12 1 38 GLY HA2 H 7.199 28.152 90.682 1.00 . L L . 38 GLY HA2 1 1
3 22765 12 1 38 GLY HA3 H 7.399 27.245 89.193 1.00 . L L . 38 GLY HA3 1 1
3 22766 12 1 38 GLY N N 9.143 27.526 90.292 1.00 . L L . 38 GLY N 1 1
3 22767 12 1 38 GLY O O 6.805 26.081 92.091 1.00 . L L . 38 GLY O 1 1
3 22768 12 1 39 VAL C C 7.862 22.476 90.299 1.00 . L L . 39 VAL C 1 1
3 22769 12 1 39 VAL CA C 6.998 23.604 90.862 1.00 . L L . 39 VAL CA 1 1
3 22770 12 1 39 VAL CB C 5.506 23.334 90.589 1.00 . L L . 39 VAL CB 1 1
3 22771 12 1 39 VAL CG1 C 5.169 21.864 90.886 1.00 . L L . 39 VAL CG1 1 1
3 22772 12 1 39 VAL CG2 C 4.650 24.227 91.492 1.00 . L L . 39 VAL CG2 1 1
3 22773 12 1 39 VAL H H 7.756 24.903 89.365 1.00 . L L . 39 VAL H 1 1
3 22774 12 1 39 VAL HA H 7.154 23.647 91.931 1.00 . L L . 39 VAL HA 1 1
3 22775 12 1 39 VAL HB H 5.286 23.550 89.556 1.00 . L L . 39 VAL HB 1 1
3 22776 12 1 39 VAL HG11 H 5.522 21.244 90.075 1.00 . L L . 39 VAL HG11 1 1
3 22777 12 1 39 VAL HG12 H 4.099 21.748 90.984 1.00 . L L . 39 VAL HG12 1 1
3 22778 12 1 39 VAL HG13 H 5.650 21.561 91.804 1.00 . L L . 39 VAL HG13 1 1
3 22779 12 1 39 VAL HG21 H 3.610 23.962 91.377 1.00 . L L . 39 VAL HG21 1 1
3 22780 12 1 39 VAL HG22 H 4.788 25.259 91.217 1.00 . L L . 39 VAL HG22 1 1
3 22781 12 1 39 VAL HG23 H 4.943 24.089 92.522 1.00 . L L . 39 VAL HG23 1 1
3 22782 12 1 39 VAL N N 7.388 24.886 90.274 1.00 . L L . 39 VAL N 1 1
3 22783 12 1 39 VAL O O 8.120 22.413 89.103 1.00 . L L . 39 VAL O 1 1
3 22784 12 1 40 VAL C C 8.265 19.276 90.345 1.00 . L L . 40 VAL C 1 1
3 22785 12 1 40 VAL CA C 9.135 20.454 90.775 1.00 . L L . 40 VAL CA 1 1
3 22786 12 1 40 VAL CB C 10.038 20.026 91.934 1.00 . L L . 40 VAL CB 1 1
3 22787 12 1 40 VAL CG1 C 11.067 21.124 92.209 1.00 . L L . 40 VAL CG1 1 1
3 22788 12 1 40 VAL CG2 C 9.188 19.796 93.184 1.00 . L L . 40 VAL CG2 1 1
3 22789 12 1 40 VAL H H 8.061 21.688 92.128 1.00 . L L . 40 VAL H 1 1
3 22790 12 1 40 VAL HA H 9.756 20.754 89.944 1.00 . L L . 40 VAL HA 1 1
3 22791 12 1 40 VAL HB H 10.552 19.112 91.672 1.00 . L L . 40 VAL HB 1 1
3 22792 12 1 40 VAL HG11 H 11.736 21.208 91.365 1.00 . L L . 40 VAL HG11 1 1
3 22793 12 1 40 VAL HG12 H 11.633 20.875 93.093 1.00 . L L . 40 VAL HG12 1 1
3 22794 12 1 40 VAL HG13 H 10.557 22.064 92.360 1.00 . L L . 40 VAL HG13 1 1
3 22795 12 1 40 VAL HG21 H 9.809 19.400 93.974 1.00 . L L . 40 VAL HG21 1 1
3 22796 12 1 40 VAL HG22 H 8.401 19.093 92.958 1.00 . L L . 40 VAL HG22 1 1
3 22797 12 1 40 VAL HG23 H 8.753 20.732 93.500 1.00 . L L . 40 VAL HG23 1 1
3 22798 12 1 40 VAL N N 8.302 21.585 91.183 1.00 . L L . 40 VAL N 1 1
3 22799 12 1 40 VAL O O 7.310 19.504 89.621 1.00 . L L . 40 VAL O 1 1
3 22800 12 1 40 VAL OXT O 8.567 18.164 90.746 1.00 . L L . 40 VAL OXT 1 1
3 22801 13 1 9 GLY C C -1.788 70.745 56.279 1.00 . M M . 9 GLY C 1 1
3 22802 13 1 9 GLY CA C -2.095 72.008 57.075 1.00 . M M . 9 GLY CA 1 1
3 22803 13 1 9 GLY H H -1.823 70.714 58.683 1.00 . M M . 9 GLY H 1 1
3 22804 13 1 9 GLY HA2 H -3.121 72.303 56.904 1.00 . M M . 9 GLY HA2 1 1
3 22805 13 1 9 GLY HA3 H -1.433 72.799 56.759 1.00 . M M . 9 GLY HA3 1 1
3 22806 13 1 9 GLY N N -1.894 71.740 58.528 1.00 . M M . 9 GLY N 1 1
3 22807 13 1 9 GLY O O -2.547 70.363 55.387 1.00 . M M . 9 GLY O 1 1
3 22808 13 1 10 TYR C C -0.351 67.668 56.871 1.00 . M M . 10 TYR C 1 1
3 22809 13 1 10 TYR CA C -0.261 68.862 55.926 1.00 . M M . 10 TYR CA 1 1
3 22810 13 1 10 TYR CB C 1.175 68.997 55.420 1.00 . M M . 10 TYR CB 1 1
3 22811 13 1 10 TYR CD1 C 1.028 69.705 53.005 1.00 . M M . 10 TYR CD1 1 1
3 22812 13 1 10 TYR CD2 C 1.479 71.389 54.689 1.00 . M M . 10 TYR CD2 1 1
3 22813 13 1 10 TYR CE1 C 1.075 70.688 52.010 1.00 . M M . 10 TYR CE1 1 1
3 22814 13 1 10 TYR CE2 C 1.524 72.371 53.694 1.00 . M M . 10 TYR CE2 1 1
3 22815 13 1 10 TYR CG C 1.230 70.057 54.345 1.00 . M M . 10 TYR CG 1 1
3 22816 13 1 10 TYR CZ C 1.323 72.021 52.355 1.00 . M M . 10 TYR CZ 1 1
3 22817 13 1 10 TYR H H -0.110 70.447 57.332 1.00 . M M . 10 TYR H 1 1
3 22818 13 1 10 TYR HA H -0.911 68.684 55.080 1.00 . M M . 10 TYR HA 1 1
3 22819 13 1 10 TYR HB2 H 1.820 69.277 56.239 1.00 . M M . 10 TYR HB2 1 1
3 22820 13 1 10 TYR HB3 H 1.500 68.053 55.009 1.00 . M M . 10 TYR HB3 1 1
3 22821 13 1 10 TYR HD1 H 0.836 68.676 52.740 1.00 . M M . 10 TYR HD1 1 1
3 22822 13 1 10 TYR HD2 H 1.635 71.660 55.722 1.00 . M M . 10 TYR HD2 1 1
3 22823 13 1 10 TYR HE1 H 0.920 70.418 50.975 1.00 . M M . 10 TYR HE1 1 1
3 22824 13 1 10 TYR HE2 H 1.717 73.399 53.960 1.00 . M M . 10 TYR HE2 1 1
3 22825 13 1 10 TYR HH H 2.017 72.722 50.722 1.00 . M M . 10 TYR HH 1 1
3 22826 13 1 10 TYR N N -0.671 70.093 56.610 1.00 . M M . 10 TYR N 1 1
3 22827 13 1 10 TYR O O 0.031 67.755 58.038 1.00 . M M . 10 TYR O 1 1
3 22828 13 1 10 TYR OH O 1.366 72.991 51.375 1.00 . M M . 10 TYR OH 1 1
3 22829 13 1 11 GLU C C -0.655 64.106 56.308 1.00 . M M . 11 GLU C 1 1
3 22830 13 1 11 GLU CA C -1.008 65.328 57.147 1.00 . M M . 11 GLU CA 1 1
3 22831 13 1 11 GLU CB C -2.447 65.200 57.654 1.00 . M M . 11 GLU CB 1 1
3 22832 13 1 11 GLU CD C -4.182 66.233 59.137 1.00 . M M . 11 GLU CD 1 1
3 22833 13 1 11 GLU CG C -2.725 66.293 58.690 1.00 . M M . 11 GLU CG 1 1
3 22834 13 1 11 GLU H H -1.147 66.547 55.416 1.00 . M M . 11 GLU H 1 1
3 22835 13 1 11 GLU HA H -0.340 65.368 57.998 1.00 . M M . 11 GLU HA 1 1
3 22836 13 1 11 GLU HB2 H -3.131 65.306 56.825 1.00 . M M . 11 GLU HB2 1 1
3 22837 13 1 11 GLU HB3 H -2.585 64.231 58.112 1.00 . M M . 11 GLU HB3 1 1
3 22838 13 1 11 GLU HG2 H -2.080 66.148 59.545 1.00 . M M . 11 GLU HG2 1 1
3 22839 13 1 11 GLU HG3 H -2.527 67.259 58.252 1.00 . M M . 11 GLU HG3 1 1
3 22840 13 1 11 GLU N N -0.861 66.550 56.354 1.00 . M M . 11 GLU N 1 1
3 22841 13 1 11 GLU O O -0.585 64.182 55.082 1.00 . M M . 11 GLU O 1 1
3 22842 13 1 11 GLU OE1 O -4.894 65.367 58.657 1.00 . M M . 11 GLU OE1 1 1
3 22843 13 1 11 GLU OE2 O -4.565 67.056 59.953 1.00 . M M . 11 GLU OE2 1 1
3 22844 13 1 12 VAL C C -1.101 60.635 56.654 1.00 . M M . 12 VAL C 1 1
3 22845 13 1 12 VAL CA C -0.092 61.728 56.294 1.00 . M M . 12 VAL CA 1 1
3 22846 13 1 12 VAL CB C 1.327 61.308 56.686 1.00 . M M . 12 VAL CB 1 1
3 22847 13 1 12 VAL CG1 C 1.481 61.395 58.202 1.00 . M M . 12 VAL CG1 1 1
3 22848 13 1 12 VAL CG2 C 1.601 59.876 56.217 1.00 . M M . 12 VAL CG2 1 1
3 22849 13 1 12 VAL H H -0.508 62.980 57.957 1.00 . M M . 12 VAL H 1 1
3 22850 13 1 12 VAL HA H -0.121 61.882 55.224 1.00 . M M . 12 VAL HA 1 1
3 22851 13 1 12 VAL HB H 2.035 61.979 56.220 1.00 . M M . 12 VAL HB 1 1
3 22852 13 1 12 VAL HG11 H 2.462 61.046 58.489 1.00 . M M . 12 VAL HG11 1 1
3 22853 13 1 12 VAL HG12 H 0.727 60.787 58.679 1.00 . M M . 12 VAL HG12 1 1
3 22854 13 1 12 VAL HG13 H 1.360 62.421 58.511 1.00 . M M . 12 VAL HG13 1 1
3 22855 13 1 12 VAL HG21 H 1.274 59.764 55.192 1.00 . M M . 12 VAL HG21 1 1
3 22856 13 1 12 VAL HG22 H 1.063 59.182 56.842 1.00 . M M . 12 VAL HG22 1 1
3 22857 13 1 12 VAL HG23 H 2.660 59.673 56.280 1.00 . M M . 12 VAL HG23 1 1
3 22858 13 1 12 VAL N N -0.436 62.976 56.979 1.00 . M M . 12 VAL N 1 1
3 22859 13 1 12 VAL O O -1.440 60.437 57.821 1.00 . M M . 12 VAL O 1 1
3 22860 13 1 13 HIS C C -1.968 57.645 56.411 1.00 . M M . 13 HIS C 1 1
3 22861 13 1 13 HIS CA C -2.588 58.894 55.795 1.00 . M M . 13 HIS CA 1 1
3 22862 13 1 13 HIS CB C -3.212 58.548 54.439 1.00 . M M . 13 HIS CB 1 1
3 22863 13 1 13 HIS CD2 C -4.529 56.292 54.152 1.00 . M M . 13 HIS CD2 1 1
3 22864 13 1 13 HIS CE1 C -6.235 56.765 55.402 1.00 . M M . 13 HIS CE1 1 1
3 22865 13 1 13 HIS CG C -4.329 57.561 54.637 1.00 . M M . 13 HIS CG 1 1
3 22866 13 1 13 HIS H H -1.292 60.174 54.717 1.00 . M M . 13 HIS H 1 1
3 22867 13 1 13 HIS HA H -3.366 59.253 56.450 1.00 . M M . 13 HIS HA 1 1
3 22868 13 1 13 HIS HB2 H -3.603 59.445 53.983 1.00 . M M . 13 HIS HB2 1 1
3 22869 13 1 13 HIS HB3 H -2.460 58.116 53.796 1.00 . M M . 13 HIS HB3 1 1
3 22870 13 1 13 HIS HD2 H -3.860 55.768 53.485 1.00 . M M . 13 HIS HD2 1 1
3 22871 13 1 13 HIS HE1 H -7.176 56.699 55.928 1.00 . M M . 13 HIS HE1 1 1
3 22872 13 1 13 HIS HE2 H -6.125 54.910 54.462 1.00 . M M . 13 HIS HE2 1 1
3 22873 13 1 13 HIS N N -1.593 59.951 55.622 1.00 . M M . 13 HIS N 1 1
3 22874 13 1 13 HIS ND1 N -5.429 57.842 55.431 1.00 . M M . 13 HIS ND1 1 1
3 22875 13 1 13 HIS NE2 N -5.733 55.791 54.639 1.00 . M M . 13 HIS NE2 1 1
3 22876 13 1 13 HIS O O -0.748 57.490 56.446 1.00 . M M . 13 HIS O 1 1
3 22877 13 1 14 HIS C C -2.471 54.349 56.566 1.00 . M M . 14 HIS C 1 1
3 22878 13 1 14 HIS CA C -2.374 55.521 57.543 1.00 . M M . 14 HIS CA 1 1
3 22879 13 1 14 HIS CB C -3.242 55.240 58.773 1.00 . M M . 14 HIS CB 1 1
3 22880 13 1 14 HIS CD2 C -4.430 56.870 60.456 1.00 . M M . 14 HIS CD2 1 1
3 22881 13 1 14 HIS CE1 C -3.294 58.660 60.019 1.00 . M M . 14 HIS CE1 1 1
3 22882 13 1 14 HIS CG C -3.523 56.535 59.484 1.00 . M M . 14 HIS CG 1 1
3 22883 13 1 14 HIS H H -3.788 56.944 56.860 1.00 . M M . 14 HIS H 1 1
3 22884 13 1 14 HIS HA H -1.347 55.631 57.861 1.00 . M M . 14 HIS HA 1 1
3 22885 13 1 14 HIS HB2 H -4.176 54.789 58.466 1.00 . M M . 14 HIS HB2 1 1
3 22886 13 1 14 HIS HB3 H -2.719 54.572 59.440 1.00 . M M . 14 HIS HB3 1 1
3 22887 13 1 14 HIS HD2 H -5.156 56.196 60.886 1.00 . M M . 14 HIS HD2 1 1
3 22888 13 1 14 HIS HE1 H -2.926 59.675 60.037 1.00 . M M . 14 HIS HE1 1 1
3 22889 13 1 14 HIS HE2 H -4.788 58.713 61.464 1.00 . M M . 14 HIS HE2 1 1
3 22890 13 1 14 HIS N N -2.827 56.757 56.911 1.00 . M M . 14 HIS N 1 1
3 22891 13 1 14 HIS ND1 N -2.808 57.694 59.220 1.00 . M M . 14 HIS ND1 1 1
3 22892 13 1 14 HIS NE2 N -4.282 58.210 60.794 1.00 . M M . 14 HIS NE2 1 1
3 22893 13 1 14 HIS O O -3.116 54.446 55.523 1.00 . M M . 14 HIS O 1 1
3 22894 13 1 15 GLN C C -3.018 51.170 56.489 1.00 . M M . 15 GLN C 1 1
3 22895 13 1 15 GLN CA C -1.840 52.042 56.096 1.00 . M M . 15 GLN CA 1 1
3 22896 13 1 15 GLN CB C -0.538 51.262 56.285 1.00 . M M . 15 GLN CB 1 1
3 22897 13 1 15 GLN CD C 1.935 51.308 55.919 1.00 . M M . 15 GLN CD 1 1
3 22898 13 1 15 GLN CG C 0.629 52.061 55.697 1.00 . M M . 15 GLN CG 1 1
3 22899 13 1 15 GLN H H -1.336 53.226 57.770 1.00 . M M . 15 GLN H 1 1
3 22900 13 1 15 GLN HA H -1.936 52.320 55.055 1.00 . M M . 15 GLN HA 1 1
3 22901 13 1 15 GLN HB2 H -0.367 51.098 57.338 1.00 . M M . 15 GLN HB2 1 1
3 22902 13 1 15 GLN HB3 H -0.610 50.309 55.780 1.00 . M M . 15 GLN HB3 1 1
3 22903 13 1 15 GLN HE21 H 2.918 52.907 56.560 1.00 . M M . 15 GLN HE21 1 1
3 22904 13 1 15 GLN HE22 H 3.820 51.471 56.516 1.00 . M M . 15 GLN HE22 1 1
3 22905 13 1 15 GLN HG2 H 0.471 52.202 54.638 1.00 . M M . 15 GLN HG2 1 1
3 22906 13 1 15 GLN HG3 H 0.684 53.023 56.183 1.00 . M M . 15 GLN HG3 1 1
3 22907 13 1 15 GLN N N -1.828 53.239 56.922 1.00 . M M . 15 GLN N 1 1
3 22908 13 1 15 GLN NE2 N 2.978 51.949 56.368 1.00 . M M . 15 GLN NE2 1 1
3 22909 13 1 15 GLN O O -3.558 51.312 57.584 1.00 . M M . 15 GLN O 1 1
3 22910 13 1 15 GLN OE1 O 2.010 50.104 55.673 1.00 . M M . 15 GLN OE1 1 1
3 22911 13 1 16 LYS C C -4.228 48.003 55.358 1.00 . M M . 16 LYS C 1 1
3 22912 13 1 16 LYS CA C -4.535 49.390 55.876 1.00 . M M . 16 LYS CA 1 1
3 22913 13 1 16 LYS CB C -5.802 49.919 55.205 1.00 . M M . 16 LYS CB 1 1
3 22914 13 1 16 LYS CD C -7.508 51.734 55.243 1.00 . M M . 16 LYS CD 1 1
3 22915 13 1 16 LYS CE C -7.933 53.031 55.927 1.00 . M M . 16 LYS CE 1 1
3 22916 13 1 16 LYS CG C -6.223 51.217 55.887 1.00 . M M . 16 LYS CG 1 1
3 22917 13 1 16 LYS H H -2.946 50.218 54.744 1.00 . M M . 16 LYS H 1 1
3 22918 13 1 16 LYS HA H -4.709 49.332 56.937 1.00 . M M . 16 LYS HA 1 1
3 22919 13 1 16 LYS HB2 H -5.605 50.105 54.158 1.00 . M M . 16 LYS HB2 1 1
3 22920 13 1 16 LYS HB3 H -6.593 49.191 55.300 1.00 . M M . 16 LYS HB3 1 1
3 22921 13 1 16 LYS HD2 H -7.336 51.919 54.193 1.00 . M M . 16 LYS HD2 1 1
3 22922 13 1 16 LYS HD3 H -8.290 50.998 55.356 1.00 . M M . 16 LYS HD3 1 1
3 22923 13 1 16 LYS HE2 H -8.093 52.847 56.980 1.00 . M M . 16 LYS HE2 1 1
3 22924 13 1 16 LYS HE3 H -7.160 53.775 55.805 1.00 . M M . 16 LYS HE3 1 1
3 22925 13 1 16 LYS HG2 H -6.393 51.033 56.937 1.00 . M M . 16 LYS HG2 1 1
3 22926 13 1 16 LYS HG3 H -5.443 51.954 55.772 1.00 . M M . 16 LYS HG3 1 1
3 22927 13 1 16 LYS HZ1 H -8.977 54.254 54.606 1.00 . M M . 16 LYS HZ1 1 1
3 22928 13 1 16 LYS HZ2 H -9.810 53.920 56.049 1.00 . M M . 16 LYS HZ2 1 1
3 22929 13 1 16 LYS HZ3 H -9.682 52.729 54.844 1.00 . M M . 16 LYS HZ3 1 1
3 22930 13 1 16 LYS N N -3.414 50.283 55.603 1.00 . M M . 16 LYS N 1 1
3 22931 13 1 16 LYS NZ N -9.196 53.522 55.310 1.00 . M M . 16 LYS NZ 1 1
3 22932 13 1 16 LYS O O -4.234 47.775 54.149 1.00 . M M . 16 LYS O 1 1
3 22933 13 1 17 LEU C C -4.556 44.699 56.660 1.00 . M M . 17 LEU C 1 1
3 22934 13 1 17 LEU CA C -3.680 45.674 55.871 1.00 . M M . 17 LEU CA 1 1
3 22935 13 1 17 LEU CB C -2.204 45.354 56.126 1.00 . M M . 17 LEU CB 1 1
3 22936 13 1 17 LEU CD1 C 0.161 46.025 55.654 1.00 . M M . 17 LEU CD1 1 1
3 22937 13 1 17 LEU CD2 C -1.512 45.978 53.775 1.00 . M M . 17 LEU CD2 1 1
3 22938 13 1 17 LEU CG C -1.305 46.269 55.277 1.00 . M M . 17 LEU CG 1 1
3 22939 13 1 17 LEU H H -3.989 47.273 57.230 1.00 . M M . 17 LEU H 1 1
3 22940 13 1 17 LEU HA H -3.889 45.546 54.819 1.00 . M M . 17 LEU HA 1 1
3 22941 13 1 17 LEU HB2 H -1.986 45.507 57.172 1.00 . M M . 17 LEU HB2 1 1
3 22942 13 1 17 LEU HB3 H -2.012 44.324 55.868 1.00 . M M . 17 LEU HB3 1 1
3 22943 13 1 17 LEU HD11 H 0.803 46.549 54.959 1.00 . M M . 17 LEU HD11 1 1
3 22944 13 1 17 LEU HD12 H 0.374 44.967 55.612 1.00 . M M . 17 LEU HD12 1 1
3 22945 13 1 17 LEU HD13 H 0.341 46.391 56.653 1.00 . M M . 17 LEU HD13 1 1
3 22946 13 1 17 LEU HD21 H -2.348 46.557 53.411 1.00 . M M . 17 LEU HD21 1 1
3 22947 13 1 17 LEU HD22 H -1.714 44.928 53.627 1.00 . M M . 17 LEU HD22 1 1
3 22948 13 1 17 LEU HD23 H -0.622 46.252 53.223 1.00 . M M . 17 LEU HD23 1 1
3 22949 13 1 17 LEU HG H -1.555 47.299 55.481 1.00 . M M . 17 LEU HG 1 1
3 22950 13 1 17 LEU N N -3.972 47.055 56.270 1.00 . M M . 17 LEU N 1 1
3 22951 13 1 17 LEU O O -4.431 44.575 57.884 1.00 . M M . 17 LEU O 1 1
3 22952 13 1 18 VAL C C -6.194 41.671 55.884 1.00 . M M . 18 VAL C 1 1
3 22953 13 1 18 VAL CA C -6.341 43.030 56.566 1.00 . M M . 18 VAL CA 1 1
3 22954 13 1 18 VAL CB C -7.787 43.530 56.439 1.00 . M M . 18 VAL CB 1 1
3 22955 13 1 18 VAL CG1 C -8.765 42.422 56.833 1.00 . M M . 18 VAL CG1 1 1
3 22956 13 1 18 VAL CG2 C -7.991 44.736 57.362 1.00 . M M . 18 VAL CG2 1 1
3 22957 13 1 18 VAL H H -5.484 44.141 54.978 1.00 . M M . 18 VAL H 1 1
3 22958 13 1 18 VAL HA H -6.099 42.922 57.615 1.00 . M M . 18 VAL HA 1 1
3 22959 13 1 18 VAL HB H -7.973 43.825 55.417 1.00 . M M . 18 VAL HB 1 1
3 22960 13 1 18 VAL HG11 H -8.814 41.688 56.043 1.00 . M M . 18 VAL HG11 1 1
3 22961 13 1 18 VAL HG12 H -9.747 42.847 56.990 1.00 . M M . 18 VAL HG12 1 1
3 22962 13 1 18 VAL HG13 H -8.428 41.950 57.743 1.00 . M M . 18 VAL HG13 1 1
3 22963 13 1 18 VAL HG21 H -8.031 44.402 58.388 1.00 . M M . 18 VAL HG21 1 1
3 22964 13 1 18 VAL HG22 H -8.919 45.230 57.110 1.00 . M M . 18 VAL HG22 1 1
3 22965 13 1 18 VAL HG23 H -7.171 45.428 57.241 1.00 . M M . 18 VAL HG23 1 1
3 22966 13 1 18 VAL N N -5.438 44.002 55.947 1.00 . M M . 18 VAL N 1 1
3 22967 13 1 18 VAL O O -6.205 41.580 54.656 1.00 . M M . 18 VAL O 1 1
3 22968 13 1 19 PHE C C -6.781 38.286 56.951 1.00 . M M . 19 PHE C 1 1
3 22969 13 1 19 PHE CA C -5.913 39.261 56.161 1.00 . M M . 19 PHE CA 1 1
3 22970 13 1 19 PHE CB C -4.449 38.826 56.254 1.00 . M M . 19 PHE CB 1 1
3 22971 13 1 19 PHE CD1 C -4.106 37.314 54.271 1.00 . M M . 19 PHE CD1 1 1
3 22972 13 1 19 PHE CD2 C -4.320 36.321 56.473 1.00 . M M . 19 PHE CD2 1 1
3 22973 13 1 19 PHE CE1 C -3.952 36.040 53.712 1.00 . M M . 19 PHE CE1 1 1
3 22974 13 1 19 PHE CE2 C -4.167 35.048 55.915 1.00 . M M . 19 PHE CE2 1 1
3 22975 13 1 19 PHE CG C -4.288 37.454 55.651 1.00 . M M . 19 PHE CG 1 1
3 22976 13 1 19 PHE CZ C -3.983 34.906 54.535 1.00 . M M . 19 PHE CZ 1 1
3 22977 13 1 19 PHE H H -6.059 40.749 57.660 1.00 . M M . 19 PHE H 1 1
3 22978 13 1 19 PHE HA H -6.217 39.238 55.123 1.00 . M M . 19 PHE HA 1 1
3 22979 13 1 19 PHE HB2 H -3.829 39.528 55.718 1.00 . M M . 19 PHE HB2 1 1
3 22980 13 1 19 PHE HB3 H -4.147 38.799 57.291 1.00 . M M . 19 PHE HB3 1 1
3 22981 13 1 19 PHE HD1 H -4.081 38.188 53.636 1.00 . M M . 19 PHE HD1 1 1
3 22982 13 1 19 PHE HD2 H -4.465 36.430 57.536 1.00 . M M . 19 PHE HD2 1 1
3 22983 13 1 19 PHE HE1 H -3.811 35.930 52.646 1.00 . M M . 19 PHE HE1 1 1
3 22984 13 1 19 PHE HE2 H -4.189 34.175 56.550 1.00 . M M . 19 PHE HE2 1 1
3 22985 13 1 19 PHE HZ H -3.864 33.924 54.104 1.00 . M M . 19 PHE HZ 1 1
3 22986 13 1 19 PHE N N -6.058 40.618 56.689 1.00 . M M . 19 PHE N 1 1
3 22987 13 1 19 PHE O O -6.698 38.219 58.180 1.00 . M M . 19 PHE O 1 1
3 22988 13 1 20 PHE C C -8.354 35.199 56.151 1.00 . M M . 20 PHE C 1 1
3 22989 13 1 20 PHE CA C -8.482 36.530 56.876 1.00 . M M . 20 PHE CA 1 1
3 22990 13 1 20 PHE CB C -9.941 37.002 56.834 1.00 . M M . 20 PHE CB 1 1
3 22991 13 1 20 PHE CD1 C -11.007 35.935 54.820 1.00 . M M . 20 PHE CD1 1 1
3 22992 13 1 20 PHE CD2 C -10.263 38.236 54.659 1.00 . M M . 20 PHE CD2 1 1
3 22993 13 1 20 PHE CE1 C -11.445 35.983 53.491 1.00 . M M . 20 PHE CE1 1 1
3 22994 13 1 20 PHE CE2 C -10.703 38.286 53.330 1.00 . M M . 20 PHE CE2 1 1
3 22995 13 1 20 PHE CG C -10.417 37.060 55.403 1.00 . M M . 20 PHE CG 1 1
3 22996 13 1 20 PHE CZ C -11.293 37.159 52.745 1.00 . M M . 20 PHE CZ 1 1
3 22997 13 1 20 PHE H H -7.620 37.608 55.264 1.00 . M M . 20 PHE H 1 1
3 22998 13 1 20 PHE HA H -8.186 36.394 57.902 1.00 . M M . 20 PHE HA 1 1
3 22999 13 1 20 PHE HB2 H -10.559 36.312 57.390 1.00 . M M . 20 PHE HB2 1 1
3 23000 13 1 20 PHE HB3 H -10.013 37.986 57.277 1.00 . M M . 20 PHE HB3 1 1
3 23001 13 1 20 PHE HD1 H -11.126 35.028 55.396 1.00 . M M . 20 PHE HD1 1 1
3 23002 13 1 20 PHE HD2 H -9.810 39.106 55.112 1.00 . M M . 20 PHE HD2 1 1
3 23003 13 1 20 PHE HE1 H -11.902 35.113 53.040 1.00 . M M . 20 PHE HE1 1 1
3 23004 13 1 20 PHE HE2 H -10.585 39.194 52.758 1.00 . M M . 20 PHE HE2 1 1
3 23005 13 1 20 PHE HZ H -11.630 37.197 51.719 1.00 . M M . 20 PHE HZ 1 1
3 23006 13 1 20 PHE N N -7.607 37.518 56.239 1.00 . M M . 20 PHE N 1 1
3 23007 13 1 20 PHE O O -8.126 35.171 54.941 1.00 . M M . 20 PHE O 1 1
3 23008 13 1 21 ALA C C -9.338 31.755 56.805 1.00 . M M . 21 ALA C 1 1
3 23009 13 1 21 ALA CA C -8.322 32.768 56.275 1.00 . M M . 21 ALA CA 1 1
3 23010 13 1 21 ALA CB C -6.909 32.241 56.539 1.00 . M M . 21 ALA CB 1 1
3 23011 13 1 21 ALA H H -8.618 34.159 57.855 1.00 . M M . 21 ALA H 1 1
3 23012 13 1 21 ALA HA H -8.454 32.854 55.205 1.00 . M M . 21 ALA HA 1 1
3 23013 13 1 21 ALA HB1 H -6.781 31.295 56.034 1.00 . M M . 21 ALA HB1 1 1
3 23014 13 1 21 ALA HB2 H -6.768 32.104 57.602 1.00 . M M . 21 ALA HB2 1 1
3 23015 13 1 21 ALA HB3 H -6.184 32.949 56.166 1.00 . M M . 21 ALA HB3 1 1
3 23016 13 1 21 ALA N N -8.468 34.090 56.888 1.00 . M M . 21 ALA N 1 1
3 23017 13 1 21 ALA O O -9.455 31.522 58.016 1.00 . M M . 21 ALA O 1 1
3 23018 13 1 22 GLU C C -10.247 28.745 56.103 1.00 . M M . 22 GLU C 1 1
3 23019 13 1 22 GLU CA C -10.995 30.067 56.151 1.00 . M M . 22 GLU CA 1 1
3 23020 13 1 22 GLU CB C -12.125 30.070 55.113 1.00 . M M . 22 GLU CB 1 1
3 23021 13 1 22 GLU CD C -13.665 31.497 56.492 1.00 . M M . 22 GLU CD 1 1
3 23022 13 1 22 GLU CG C -12.896 31.394 55.179 1.00 . M M . 22 GLU CG 1 1
3 23023 13 1 22 GLU H H -9.849 31.319 54.914 1.00 . M M . 22 GLU H 1 1
3 23024 13 1 22 GLU HA H -11.403 30.216 57.139 1.00 . M M . 22 GLU HA 1 1
3 23025 13 1 22 GLU HB2 H -11.704 29.949 54.126 1.00 . M M . 22 GLU HB2 1 1
3 23026 13 1 22 GLU HB3 H -12.800 29.252 55.318 1.00 . M M . 22 GLU HB3 1 1
3 23027 13 1 22 GLU HG2 H -12.201 32.217 55.106 1.00 . M M . 22 GLU HG2 1 1
3 23028 13 1 22 GLU HG3 H -13.594 31.442 54.355 1.00 . M M . 22 GLU HG3 1 1
3 23029 13 1 22 GLU N N -10.024 31.113 55.855 1.00 . M M . 22 GLU N 1 1
3 23030 13 1 22 GLU O O -9.059 28.712 56.421 1.00 . M M . 22 GLU O 1 1
3 23031 13 1 22 GLU OE1 O -13.721 30.510 57.206 1.00 . M M . 22 GLU OE1 1 1
3 23032 13 1 22 GLU OE2 O -14.186 32.567 56.767 1.00 . M M . 22 GLU OE2 1 1
3 23033 13 1 23 ASP C C -8.846 26.564 54.977 1.00 . M M . 23 ASP C 1 1
3 23034 13 1 23 ASP CA C -10.192 26.376 55.681 1.00 . M M . 23 ASP CA 1 1
3 23035 13 1 23 ASP CB C -11.022 25.336 54.925 1.00 . M M . 23 ASP CB 1 1
3 23036 13 1 23 ASP CG C -12.254 24.957 55.738 1.00 . M M . 23 ASP CG 1 1
3 23037 13 1 23 ASP H H -11.854 27.698 55.479 1.00 . M M . 23 ASP H 1 1
3 23038 13 1 23 ASP HA H -10.020 26.030 56.689 1.00 . M M . 23 ASP HA 1 1
3 23039 13 1 23 ASP HB2 H -11.331 25.750 53.977 1.00 . M M . 23 ASP HB2 1 1
3 23040 13 1 23 ASP HB3 H -10.421 24.455 54.751 1.00 . M M . 23 ASP HB3 1 1
3 23041 13 1 23 ASP N N -10.905 27.649 55.723 1.00 . M M . 23 ASP N 1 1
3 23042 13 1 23 ASP O O -7.795 26.391 55.596 1.00 . M M . 23 ASP O 1 1
3 23043 13 1 23 ASP OD1 O -12.316 25.335 56.897 1.00 . M M . 23 ASP OD1 1 1
3 23044 13 1 23 ASP OD2 O -13.120 24.294 55.190 1.00 . M M . 23 ASP OD2 1 1
3 23045 13 1 24 VAL C C -7.187 28.687 53.402 1.00 . M M . 24 VAL C 1 1
3 23046 13 1 24 VAL CA C -7.604 27.271 53.042 1.00 . M M . 24 VAL CA 1 1
3 23047 13 1 24 VAL CB C -7.778 27.155 51.525 1.00 . M M . 24 VAL CB 1 1
3 23048 13 1 24 VAL CG1 C -6.431 27.376 50.818 1.00 . M M . 24 VAL CG1 1 1
3 23049 13 1 24 VAL CG2 C -8.311 25.762 51.186 1.00 . M M . 24 VAL CG2 1 1
3 23050 13 1 24 VAL H H -9.716 27.180 53.270 1.00 . M M . 24 VAL H 1 1
3 23051 13 1 24 VAL HA H -6.845 26.573 53.372 1.00 . M M . 24 VAL HA 1 1
3 23052 13 1 24 VAL HB H -8.484 27.901 51.189 1.00 . M M . 24 VAL HB 1 1
3 23053 13 1 24 VAL HG11 H -6.472 26.955 49.822 1.00 . M M . 24 VAL HG11 1 1
3 23054 13 1 24 VAL HG12 H -5.643 26.894 51.378 1.00 . M M . 24 VAL HG12 1 1
3 23055 13 1 24 VAL HG13 H -6.231 28.434 50.749 1.00 . M M . 24 VAL HG13 1 1
3 23056 13 1 24 VAL HG21 H -9.219 25.581 51.741 1.00 . M M . 24 VAL HG21 1 1
3 23057 13 1 24 VAL HG22 H -7.571 25.020 51.450 1.00 . M M . 24 VAL HG22 1 1
3 23058 13 1 24 VAL HG23 H -8.517 25.704 50.129 1.00 . M M . 24 VAL HG23 1 1
3 23059 13 1 24 VAL N N -8.864 26.994 53.717 1.00 . M M . 24 VAL N 1 1
3 23060 13 1 24 VAL O O -7.982 29.438 53.966 1.00 . M M . 24 VAL O 1 1
3 23061 13 1 25 GLY C C -4.752 30.518 54.585 1.00 . M M . 25 GLY C 1 1
3 23062 13 1 25 GLY CA C -5.521 30.454 53.277 1.00 . M M . 25 GLY CA 1 1
3 23063 13 1 25 GLY H H -5.393 28.461 52.539 1.00 . M M . 25 GLY H 1 1
3 23064 13 1 25 GLY HA2 H -4.875 30.765 52.467 1.00 . M M . 25 GLY HA2 1 1
3 23065 13 1 25 GLY HA3 H -6.371 31.118 53.330 1.00 . M M . 25 GLY HA3 1 1
3 23066 13 1 25 GLY N N -5.973 29.082 53.027 1.00 . M M . 25 GLY N 1 1
3 23067 13 1 25 GLY O O -3.889 31.371 54.799 1.00 . M M . 25 GLY O 1 1
3 23068 13 1 26 SER C C -3.349 28.713 56.920 1.00 . M M . 26 SER C 1 1
3 23069 13 1 26 SER CA C -4.631 29.525 56.823 1.00 . M M . 26 SER CA 1 1
3 23070 13 1 26 SER CB C -5.681 28.890 57.737 1.00 . M M . 26 SER CB 1 1
3 23071 13 1 26 SER H H -5.885 29.020 55.216 1.00 . M M . 26 SER H 1 1
3 23072 13 1 26 SER HA H -4.431 30.523 57.183 1.00 . M M . 26 SER HA 1 1
3 23073 13 1 26 SER HB2 H -5.509 29.196 58.757 1.00 . M M . 26 SER HB2 1 1
3 23074 13 1 26 SER HB3 H -6.667 29.211 57.430 1.00 . M M . 26 SER HB3 1 1
3 23075 13 1 26 SER HG H -6.257 27.161 57.050 1.00 . M M . 26 SER HG 1 1
3 23076 13 1 26 SER N N -5.157 29.622 55.471 1.00 . M M . 26 SER N 1 1
3 23077 13 1 26 SER O O -3.214 27.655 56.307 1.00 . M M . 26 SER O 1 1
3 23078 13 1 26 SER OG O -5.578 27.474 57.654 1.00 . M M . 26 SER OG 1 1
3 23079 13 1 27 ASN C C -1.551 27.315 58.856 1.00 . M M . 27 ASN C 1 1
3 23080 13 1 27 ASN CA C -1.187 28.511 57.994 1.00 . M M . 27 ASN CA 1 1
3 23081 13 1 27 ASN CB C -0.193 29.414 58.733 1.00 . M M . 27 ASN CB 1 1
3 23082 13 1 27 ASN CG C 0.338 30.505 57.804 1.00 . M M . 27 ASN CG 1 1
3 23083 13 1 27 ASN H H -2.629 30.029 58.236 1.00 . M M . 27 ASN H 1 1
3 23084 13 1 27 ASN HA H -0.763 28.173 57.060 1.00 . M M . 27 ASN HA 1 1
3 23085 13 1 27 ASN HB2 H -0.689 29.874 59.576 1.00 . M M . 27 ASN HB2 1 1
3 23086 13 1 27 ASN HB3 H 0.633 28.818 59.087 1.00 . M M . 27 ASN HB3 1 1
3 23087 13 1 27 ASN HD21 H 0.190 29.396 56.164 1.00 . M M . 27 ASN HD21 1 1
3 23088 13 1 27 ASN HD22 H 0.792 30.964 55.927 1.00 . M M . 27 ASN HD22 1 1
3 23089 13 1 27 ASN N N -2.438 29.203 57.748 1.00 . M M . 27 ASN N 1 1
3 23090 13 1 27 ASN ND2 N 0.448 30.268 56.526 1.00 . M M . 27 ASN ND2 1 1
3 23091 13 1 27 ASN O O -2.735 27.102 59.115 1.00 . M M . 27 ASN O 1 1
3 23092 13 1 27 ASN OD1 O 0.670 31.600 58.259 1.00 . M M . 27 ASN OD1 1 1
3 23093 13 1 28 LYS C C -1.923 25.664 61.141 1.00 . M M . 28 LYS C 1 1
3 23094 13 1 28 LYS CA C -0.999 25.288 59.983 1.00 . M M . 28 LYS CA 1 1
3 23095 13 1 28 LYS CB C 0.231 24.554 60.512 1.00 . M M . 28 LYS CB 1 1
3 23096 13 1 28 LYS CD C 2.226 23.200 59.869 1.00 . M M . 28 LYS CD 1 1
3 23097 13 1 28 LYS CE C 2.991 22.575 58.704 1.00 . M M . 28 LYS CE 1 1
3 23098 13 1 28 LYS CG C 1.002 23.945 59.340 1.00 . M M . 28 LYS CG 1 1
3 23099 13 1 28 LYS H H 0.332 26.616 58.974 1.00 . M M . 28 LYS H 1 1
3 23100 13 1 28 LYS HA H -1.535 24.628 59.316 1.00 . M M . 28 LYS HA 1 1
3 23101 13 1 28 LYS HB2 H 0.866 25.249 61.042 1.00 . M M . 28 LYS HB2 1 1
3 23102 13 1 28 LYS HB3 H -0.080 23.768 61.182 1.00 . M M . 28 LYS HB3 1 1
3 23103 13 1 28 LYS HD2 H 2.869 23.892 60.389 1.00 . M M . 28 LYS HD2 1 1
3 23104 13 1 28 LYS HD3 H 1.910 22.422 60.548 1.00 . M M . 28 LYS HD3 1 1
3 23105 13 1 28 LYS HE2 H 2.346 21.892 58.173 1.00 . M M . 28 LYS HE2 1 1
3 23106 13 1 28 LYS HE3 H 3.325 23.352 58.033 1.00 . M M . 28 LYS HE3 1 1
3 23107 13 1 28 LYS HG2 H 0.363 23.257 58.807 1.00 . M M . 28 LYS HG2 1 1
3 23108 13 1 28 LYS HG3 H 1.322 24.731 58.671 1.00 . M M . 28 LYS HG3 1 1
3 23109 13 1 28 LYS HZ1 H 5.034 22.372 59.030 1.00 . M M . 28 LYS HZ1 1 1
3 23110 13 1 28 LYS HZ2 H 4.223 20.901 58.777 1.00 . M M . 28 LYS HZ2 1 1
3 23111 13 1 28 LYS HZ3 H 4.069 21.715 60.260 1.00 . M M . 28 LYS HZ3 1 1
3 23112 13 1 28 LYS N N -0.601 26.476 59.240 1.00 . M M . 28 LYS N 1 1
3 23113 13 1 28 LYS NZ N 4.169 21.836 59.232 1.00 . M M . 28 LYS NZ 1 1
3 23114 13 1 28 LYS O O -2.921 24.984 61.369 1.00 . M M . 28 LYS O 1 1
3 23115 13 1 29 GLY C C -2.255 28.553 63.495 1.00 . M M . 29 GLY C 1 1
3 23116 13 1 29 GLY CA C -2.624 27.221 62.838 1.00 . M M . 29 GLY CA 1 1
3 23117 13 1 29 GLY H H -0.923 27.362 61.555 1.00 . M M . 29 GLY H 1 1
3 23118 13 1 29 GLY HA2 H -3.601 27.321 62.388 1.00 . M M . 29 GLY HA2 1 1
3 23119 13 1 29 GLY HA3 H -2.673 26.460 63.602 1.00 . M M . 29 GLY HA3 1 1
3 23120 13 1 29 GLY N N -1.679 26.790 61.806 1.00 . M M . 29 GLY N 1 1
3 23121 13 1 29 GLY O O -2.821 29.589 63.146 1.00 . M M . 29 GLY O 1 1
3 23122 13 1 30 ALA C C 0.616 29.814 65.448 1.00 . M M . 30 ALA C 1 1
3 23123 13 1 30 ALA CA C -0.878 29.799 65.072 1.00 . M M . 30 ALA CA 1 1
3 23124 13 1 30 ALA CB C -1.750 30.046 66.316 1.00 . M M . 30 ALA CB 1 1
3 23125 13 1 30 ALA H H -0.853 27.703 64.665 1.00 . M M . 30 ALA H 1 1
3 23126 13 1 30 ALA HA H -1.046 30.614 64.378 1.00 . M M . 30 ALA HA 1 1
3 23127 13 1 30 ALA HB1 H -2.017 29.100 66.761 1.00 . M M . 30 ALA HB1 1 1
3 23128 13 1 30 ALA HB2 H -2.653 30.569 66.028 1.00 . M M . 30 ALA HB2 1 1
3 23129 13 1 30 ALA HB3 H -1.210 30.644 67.036 1.00 . M M . 30 ALA HB3 1 1
3 23130 13 1 30 ALA N N -1.294 28.545 64.426 1.00 . M M . 30 ALA N 1 1
3 23131 13 1 30 ALA O O 0.965 29.596 66.603 1.00 . M M . 30 ALA O 1 1
3 23132 13 1 31 ILE C C 3.426 31.551 64.433 1.00 . M M . 31 ILE C 1 1
3 23133 13 1 31 ILE CA C 2.937 30.181 64.827 1.00 . M M . 31 ILE CA 1 1
3 23134 13 1 31 ILE CB C 3.708 29.101 64.052 1.00 . M M . 31 ILE CB 1 1
3 23135 13 1 31 ILE CD1 C 5.954 28.022 63.802 1.00 . M M . 31 ILE CD1 1 1
3 23136 13 1 31 ILE CG1 C 5.205 29.232 64.363 1.00 . M M . 31 ILE CG1 1 1
3 23137 13 1 31 ILE CG2 C 3.471 29.252 62.535 1.00 . M M . 31 ILE CG2 1 1
3 23138 13 1 31 ILE H H 1.224 30.294 63.591 1.00 . M M . 31 ILE H 1 1
3 23139 13 1 31 ILE HA H 3.099 30.042 65.886 1.00 . M M . 31 ILE HA 1 1
3 23140 13 1 31 ILE HB H 3.363 28.127 64.370 1.00 . M M . 31 ILE HB 1 1
3 23141 13 1 31 ILE HD11 H 5.766 27.163 64.427 1.00 . M M . 31 ILE HD11 1 1
3 23142 13 1 31 ILE HD12 H 7.013 28.231 63.786 1.00 . M M . 31 ILE HD12 1 1
3 23143 13 1 31 ILE HD13 H 5.614 27.817 62.798 1.00 . M M . 31 ILE HD13 1 1
3 23144 13 1 31 ILE HG12 H 5.589 30.135 63.909 1.00 . M M . 31 ILE HG12 1 1
3 23145 13 1 31 ILE HG13 H 5.349 29.279 65.432 1.00 . M M . 31 ILE HG13 1 1
3 23146 13 1 31 ILE HG21 H 3.557 28.286 62.062 1.00 . M M . 31 ILE HG21 1 1
3 23147 13 1 31 ILE HG22 H 4.207 29.921 62.110 1.00 . M M . 31 ILE HG22 1 1
3 23148 13 1 31 ILE HG23 H 2.481 29.650 62.356 1.00 . M M . 31 ILE HG23 1 1
3 23149 13 1 31 ILE N N 1.507 30.110 64.511 1.00 . M M . 31 ILE N 1 1
3 23150 13 1 31 ILE O O 3.564 31.833 63.244 1.00 . M M . 31 ILE O 1 1
3 23151 13 1 32 ILE C C 5.490 34.079 65.684 1.00 . M M . 32 ILE C 1 1
3 23152 13 1 32 ILE CA C 4.119 33.787 65.087 1.00 . M M . 32 ILE CA 1 1
3 23153 13 1 32 ILE CB C 3.102 34.832 65.591 1.00 . M M . 32 ILE CB 1 1
3 23154 13 1 32 ILE CD1 C 0.658 35.410 65.690 1.00 . M M . 32 ILE CD1 1 1
3 23155 13 1 32 ILE CG1 C 1.675 34.288 65.429 1.00 . M M . 32 ILE CG1 1 1
3 23156 13 1 32 ILE CG2 C 3.240 36.129 64.769 1.00 . M M . 32 ILE CG2 1 1
3 23157 13 1 32 ILE H H 3.535 32.183 66.366 1.00 . M M . 32 ILE H 1 1
3 23158 13 1 32 ILE HA H 4.201 33.888 64.012 1.00 . M M . 32 ILE HA 1 1
3 23159 13 1 32 ILE HB H 3.288 35.049 66.634 1.00 . M M . 32 ILE HB 1 1
3 23160 13 1 32 ILE HD11 H -0.311 34.978 65.889 1.00 . M M . 32 ILE HD11 1 1
3 23161 13 1 32 ILE HD12 H 0.598 36.047 64.822 1.00 . M M . 32 ILE HD12 1 1
3 23162 13 1 32 ILE HD13 H 0.976 35.993 66.543 1.00 . M M . 32 ILE HD13 1 1
3 23163 13 1 32 ILE HG12 H 1.544 33.909 64.425 1.00 . M M . 32 ILE HG12 1 1
3 23164 13 1 32 ILE HG13 H 1.514 33.489 66.136 1.00 . M M . 32 ILE HG13 1 1
3 23165 13 1 32 ILE HG21 H 4.286 36.366 64.642 1.00 . M M . 32 ILE HG21 1 1
3 23166 13 1 32 ILE HG22 H 2.742 36.938 65.283 1.00 . M M . 32 ILE HG22 1 1
3 23167 13 1 32 ILE HG23 H 2.785 35.989 63.799 1.00 . M M . 32 ILE HG23 1 1
3 23168 13 1 32 ILE N N 3.667 32.432 65.419 1.00 . M M . 32 ILE N 1 1
3 23169 13 1 32 ILE O O 5.643 34.251 66.893 1.00 . M M . 32 ILE O 1 1
3 23170 13 1 33 GLY C C 8.075 35.859 64.408 1.00 . M M . 33 GLY C 1 1
3 23171 13 1 33 GLY CA C 7.829 34.567 65.150 1.00 . M M . 33 GLY CA 1 1
3 23172 13 1 33 GLY H H 6.246 34.115 63.842 1.00 . M M . 33 GLY H 1 1
3 23173 13 1 33 GLY HA2 H 7.925 34.703 66.214 1.00 . M M . 33 GLY HA2 1 1
3 23174 13 1 33 GLY HA3 H 8.516 33.813 64.802 1.00 . M M . 33 GLY HA3 1 1
3 23175 13 1 33 GLY N N 6.460 34.206 64.794 1.00 . M M . 33 GLY N 1 1
3 23176 13 1 33 GLY O O 8.149 35.847 63.181 1.00 . M M . 33 GLY O 1 1
3 23177 13 1 34 LEU C C 8.806 39.406 65.127 1.00 . M M . 34 LEU C 1 1
3 23178 13 1 34 LEU CA C 8.185 38.254 64.353 1.00 . M M . 34 LEU CA 1 1
3 23179 13 1 34 LEU CB C 6.747 38.625 63.923 1.00 . M M . 34 LEU CB 1 1
3 23180 13 1 34 LEU CD1 C 7.451 39.573 61.693 1.00 . M M . 34 LEU CD1 1 1
3 23181 13 1 34 LEU CD2 C 5.236 40.182 62.700 1.00 . M M . 34 LEU CD2 1 1
3 23182 13 1 34 LEU CG C 6.702 39.858 63.007 1.00 . M M . 34 LEU CG 1 1
3 23183 13 1 34 LEU H H 7.940 36.997 66.081 1.00 . M M . 34 LEU H 1 1
3 23184 13 1 34 LEU HA H 8.770 38.093 63.462 1.00 . M M . 34 LEU HA 1 1
3 23185 13 1 34 LEU HB2 H 6.314 37.788 63.395 1.00 . M M . 34 LEU HB2 1 1
3 23186 13 1 34 LEU HB3 H 6.159 38.820 64.801 1.00 . M M . 34 LEU HB3 1 1
3 23187 13 1 34 LEU HD11 H 7.276 38.551 61.389 1.00 . M M . 34 LEU HD11 1 1
3 23188 13 1 34 LEU HD12 H 8.507 39.730 61.835 1.00 . M M . 34 LEU HD12 1 1
3 23189 13 1 34 LEU HD13 H 7.096 40.242 60.920 1.00 . M M . 34 LEU HD13 1 1
3 23190 13 1 34 LEU HD21 H 4.738 39.292 62.344 1.00 . M M . 34 LEU HD21 1 1
3 23191 13 1 34 LEU HD22 H 5.187 40.950 61.943 1.00 . M M . 34 LEU HD22 1 1
3 23192 13 1 34 LEU HD23 H 4.750 40.530 63.600 1.00 . M M . 34 LEU HD23 1 1
3 23193 13 1 34 LEU HG H 7.153 40.700 63.506 1.00 . M M . 34 LEU HG 1 1
3 23194 13 1 34 LEU N N 8.086 36.999 65.103 1.00 . M M . 34 LEU N 1 1
3 23195 13 1 34 LEU O O 8.801 39.461 66.363 1.00 . M M . 34 LEU O 1 1
3 23196 13 1 35 MET C C 8.882 42.681 64.575 1.00 . M M . 35 MET C 1 1
3 23197 13 1 35 MET CA C 9.891 41.576 64.819 1.00 . M M . 35 MET CA 1 1
3 23198 13 1 35 MET CB C 11.177 41.880 64.033 1.00 . M M . 35 MET CB 1 1
3 23199 13 1 35 MET CE C 13.110 41.994 66.580 1.00 . M M . 35 MET CE 1 1
3 23200 13 1 35 MET CG C 12.261 40.810 64.325 1.00 . M M . 35 MET CG 1 1
3 23201 13 1 35 MET H H 9.228 40.233 63.365 1.00 . M M . 35 MET H 1 1
3 23202 13 1 35 MET HA H 10.107 41.501 65.867 1.00 . M M . 35 MET HA 1 1
3 23203 13 1 35 MET HB2 H 10.946 41.884 62.975 1.00 . M M . 35 MET HB2 1 1
3 23204 13 1 35 MET HB3 H 11.539 42.858 64.313 1.00 . M M . 35 MET HB3 1 1
3 23205 13 1 35 MET HE1 H 12.143 42.461 66.488 1.00 . M M . 35 MET HE1 1 1
3 23206 13 1 35 MET HE2 H 13.784 42.666 67.086 1.00 . M M . 35 MET HE2 1 1
3 23207 13 1 35 MET HE3 H 13.029 41.078 67.146 1.00 . M M . 35 MET HE3 1 1
3 23208 13 1 35 MET HG2 H 11.909 40.113 65.073 1.00 . M M . 35 MET HG2 1 1
3 23209 13 1 35 MET HG3 H 12.494 40.268 63.418 1.00 . M M . 35 MET HG3 1 1
3 23210 13 1 35 MET N N 9.301 40.351 64.333 1.00 . M M . 35 MET N 1 1
3 23211 13 1 35 MET O O 8.624 43.034 63.424 1.00 . M M . 35 MET O 1 1
3 23212 13 1 35 MET SD S 13.761 41.613 64.937 1.00 . M M . 35 MET SD 1 1
3 23213 13 1 36 VAL C C 7.791 45.531 66.171 1.00 . M M . 36 VAL C 1 1
3 23214 13 1 36 VAL CA C 7.284 44.267 65.489 1.00 . M M . 36 VAL CA 1 1
3 23215 13 1 36 VAL CB C 5.969 43.786 66.136 1.00 . M M . 36 VAL CB 1 1
3 23216 13 1 36 VAL CG1 C 4.933 44.914 66.173 1.00 . M M . 36 VAL CG1 1 1
3 23217 13 1 36 VAL CG2 C 5.406 42.620 65.325 1.00 . M M . 36 VAL CG2 1 1
3 23218 13 1 36 VAL H H 8.497 42.914 66.541 1.00 . M M . 36 VAL H 1 1
3 23219 13 1 36 VAL HA H 7.104 44.477 64.444 1.00 . M M . 36 VAL HA 1 1
3 23220 13 1 36 VAL HB H 6.169 43.454 67.144 1.00 . M M . 36 VAL HB 1 1
3 23221 13 1 36 VAL HG11 H 5.303 45.732 66.771 1.00 . M M . 36 VAL HG11 1 1
3 23222 13 1 36 VAL HG12 H 4.017 44.543 66.606 1.00 . M M . 36 VAL HG12 1 1
3 23223 13 1 36 VAL HG13 H 4.746 45.259 65.168 1.00 . M M . 36 VAL HG13 1 1
3 23224 13 1 36 VAL HG21 H 4.492 42.275 65.781 1.00 . M M . 36 VAL HG21 1 1
3 23225 13 1 36 VAL HG22 H 6.123 41.813 65.304 1.00 . M M . 36 VAL HG22 1 1
3 23226 13 1 36 VAL HG23 H 5.203 42.948 64.315 1.00 . M M . 36 VAL HG23 1 1
3 23227 13 1 36 VAL N N 8.288 43.216 65.634 1.00 . M M . 36 VAL N 1 1
3 23228 13 1 36 VAL O O 8.256 45.490 67.300 1.00 . M M . 36 VAL O 1 1
3 23229 13 1 37 GLY C C 9.528 48.298 65.471 1.00 . M M . 37 GLY C 1 1
3 23230 13 1 37 GLY CA C 8.180 47.912 66.047 1.00 . M M . 37 GLY CA 1 1
3 23231 13 1 37 GLY H H 7.346 46.636 64.574 1.00 . M M . 37 GLY H 1 1
3 23232 13 1 37 GLY HA2 H 7.464 48.685 65.808 1.00 . M M . 37 GLY HA2 1 1
3 23233 13 1 37 GLY HA3 H 8.264 47.832 67.123 1.00 . M M . 37 GLY HA3 1 1
3 23234 13 1 37 GLY N N 7.716 46.651 65.481 1.00 . M M . 37 GLY N 1 1
3 23235 13 1 37 GLY O O 9.626 48.662 64.300 1.00 . M M . 37 GLY O 1 1
3 23236 13 1 38 GLY C C 11.971 50.174 65.720 1.00 . M M . 38 GLY C 1 1
3 23237 13 1 38 GLY CA C 11.897 48.650 65.830 1.00 . M M . 38 GLY CA 1 1
3 23238 13 1 38 GLY H H 10.441 47.984 67.231 1.00 . M M . 38 GLY H 1 1
3 23239 13 1 38 GLY HA2 H 12.643 48.299 66.529 1.00 . M M . 38 GLY HA2 1 1
3 23240 13 1 38 GLY HA3 H 12.079 48.215 64.859 1.00 . M M . 38 GLY HA3 1 1
3 23241 13 1 38 GLY N N 10.569 48.254 66.298 1.00 . M M . 38 GLY N 1 1
3 23242 13 1 38 GLY O O 12.580 50.834 66.556 1.00 . M M . 38 GLY O 1 1
3 23243 13 1 39 VAL C C 9.969 52.720 65.084 1.00 . M M . 39 VAL C 1 1
3 23244 13 1 39 VAL CA C 11.260 52.164 64.476 1.00 . M M . 39 VAL CA 1 1
3 23245 13 1 39 VAL CB C 11.286 52.471 62.974 1.00 . M M . 39 VAL CB 1 1
3 23246 13 1 39 VAL CG1 C 12.513 51.821 62.335 1.00 . M M . 39 VAL CG1 1 1
3 23247 13 1 39 VAL CG2 C 10.014 51.925 62.306 1.00 . M M . 39 VAL CG2 1 1
3 23248 13 1 39 VAL H H 10.832 50.133 64.075 1.00 . M M . 39 VAL H 1 1
3 23249 13 1 39 VAL HA H 12.109 52.636 64.949 1.00 . M M . 39 VAL HA 1 1
3 23250 13 1 39 VAL HB H 11.336 53.541 62.832 1.00 . M M . 39 VAL HB 1 1
3 23251 13 1 39 VAL HG11 H 13.405 52.190 62.813 1.00 . M M . 39 VAL HG11 1 1
3 23252 13 1 39 VAL HG12 H 12.542 52.063 61.284 1.00 . M M . 39 VAL HG12 1 1
3 23253 13 1 39 VAL HG13 H 12.455 50.748 62.455 1.00 . M M . 39 VAL HG13 1 1
3 23254 13 1 39 VAL HG21 H 10.113 51.992 61.233 1.00 . M M . 39 VAL HG21 1 1
3 23255 13 1 39 VAL HG22 H 9.159 52.505 62.623 1.00 . M M . 39 VAL HG22 1 1
3 23256 13 1 39 VAL HG23 H 9.872 50.892 62.589 1.00 . M M . 39 VAL HG23 1 1
3 23257 13 1 39 VAL N N 11.315 50.721 64.692 1.00 . M M . 39 VAL N 1 1
3 23258 13 1 39 VAL O O 9.190 51.978 65.682 1.00 . M M . 39 VAL O 1 1
3 23259 13 1 40 VAL C C 7.317 53.746 65.256 1.00 . M M . 40 VAL C 1 1
3 23260 13 1 40 VAL CA C 8.527 54.668 65.420 1.00 . M M . 40 VAL CA 1 1
3 23261 13 1 40 VAL CB C 8.277 55.985 64.661 1.00 . M M . 40 VAL CB 1 1
3 23262 13 1 40 VAL CG1 C 9.126 57.108 65.267 1.00 . M M . 40 VAL CG1 1 1
3 23263 13 1 40 VAL CG2 C 8.655 55.801 63.188 1.00 . M M . 40 VAL CG2 1 1
3 23264 13 1 40 VAL H H 10.390 54.560 64.407 1.00 . M M . 40 VAL H 1 1
3 23265 13 1 40 VAL HA H 8.658 54.884 66.467 1.00 . M M . 40 VAL HA 1 1
3 23266 13 1 40 VAL HB H 7.231 56.254 64.733 1.00 . M M . 40 VAL HB 1 1
3 23267 13 1 40 VAL HG11 H 9.185 57.934 64.577 1.00 . M M . 40 VAL HG11 1 1
3 23268 13 1 40 VAL HG12 H 10.121 56.739 65.464 1.00 . M M . 40 VAL HG12 1 1
3 23269 13 1 40 VAL HG13 H 8.676 57.442 66.191 1.00 . M M . 40 VAL HG13 1 1
3 23270 13 1 40 VAL HG21 H 8.235 56.608 62.608 1.00 . M M . 40 VAL HG21 1 1
3 23271 13 1 40 VAL HG22 H 8.263 54.860 62.829 1.00 . M M . 40 VAL HG22 1 1
3 23272 13 1 40 VAL HG23 H 9.730 55.807 63.088 1.00 . M M . 40 VAL HG23 1 1
3 23273 13 1 40 VAL N N 9.740 54.024 64.906 1.00 . M M . 40 VAL N 1 1
3 23274 13 1 40 VAL O O 6.655 53.847 64.237 1.00 . M M . 40 VAL O 1 1
3 23275 13 1 40 VAL OXT O 7.073 52.956 66.154 1.00 . M M . 40 VAL OXT 1 1
3 23276 14 1 9 GLY C C 5.863 68.239 59.330 1.00 . N N . 9 GLY C 1 1
3 23277 14 1 9 GLY CA C 5.976 69.215 58.161 1.00 . N N . 9 GLY CA 1 1
3 23278 14 1 9 GLY H H 7.495 69.490 56.762 1.00 . N N . 9 GLY H 1 1
3 23279 14 1 9 GLY HA2 H 6.307 70.179 58.523 1.00 . N N . 9 GLY HA2 1 1
3 23280 14 1 9 GLY HA3 H 5.011 69.320 57.688 1.00 . N N . 9 GLY HA3 1 1
3 23281 14 1 9 GLY N N 6.960 68.696 57.167 1.00 . N N . 9 GLY N 1 1
3 23282 14 1 9 GLY O O 6.870 67.773 59.865 1.00 . N N . 9 GLY O 1 1
3 23283 14 1 10 TYR C C 3.829 65.685 60.288 1.00 . N N . 10 TYR C 1 1
3 23284 14 1 10 TYR CA C 4.373 67.003 60.828 1.00 . N N . 10 TYR CA 1 1
3 23285 14 1 10 TYR CB C 3.358 67.613 61.796 1.00 . N N . 10 TYR CB 1 1
3 23286 14 1 10 TYR CD1 C 4.698 68.784 63.589 1.00 . N N . 10 TYR CD1 1 1
3 23287 14 1 10 TYR CD2 C 3.722 70.100 61.802 1.00 . N N . 10 TYR CD2 1 1
3 23288 14 1 10 TYR CE1 C 5.236 69.949 64.153 1.00 . N N . 10 TYR CE1 1 1
3 23289 14 1 10 TYR CE2 C 4.259 71.263 62.364 1.00 . N N . 10 TYR CE2 1 1
3 23290 14 1 10 TYR CG C 3.940 68.863 62.413 1.00 . N N . 10 TYR CG 1 1
3 23291 14 1 10 TYR CZ C 5.017 71.189 63.538 1.00 . N N . 10 TYR CZ 1 1
3 23292 14 1 10 TYR H H 3.865 68.333 59.254 1.00 . N N . 10 TYR H 1 1
3 23293 14 1 10 TYR HA H 5.294 66.811 61.362 1.00 . N N . 10 TYR HA 1 1
3 23294 14 1 10 TYR HB2 H 2.456 67.865 61.259 1.00 . N N . 10 TYR HB2 1 1
3 23295 14 1 10 TYR HB3 H 3.128 66.903 62.575 1.00 . N N . 10 TYR HB3 1 1
3 23296 14 1 10 TYR HD1 H 4.866 67.827 64.060 1.00 . N N . 10 TYR HD1 1 1
3 23297 14 1 10 TYR HD2 H 3.137 70.160 60.895 1.00 . N N . 10 TYR HD2 1 1
3 23298 14 1 10 TYR HE1 H 5.822 69.891 65.060 1.00 . N N . 10 TYR HE1 1 1
3 23299 14 1 10 TYR HE2 H 4.090 72.217 61.890 1.00 . N N . 10 TYR HE2 1 1
3 23300 14 1 10 TYR HH H 6.154 72.082 64.787 1.00 . N N . 10 TYR HH 1 1
3 23301 14 1 10 TYR N N 4.626 67.931 59.721 1.00 . N N . 10 TYR N 1 1
3 23302 14 1 10 TYR O O 3.017 65.675 59.361 1.00 . N N . 10 TYR O 1 1
3 23303 14 1 10 TYR OH O 5.548 72.339 64.088 1.00 . N N . 10 TYR OH 1 1
3 23304 14 1 11 GLU C C 3.033 62.547 61.513 1.00 . N N . 11 GLU C 1 1
3 23305 14 1 11 GLU CA C 3.849 63.240 60.425 1.00 . N N . 11 GLU CA 1 1
3 23306 14 1 11 GLU CB C 5.068 62.380 60.080 1.00 . N N . 11 GLU CB 1 1
3 23307 14 1 11 GLU CD C 7.027 62.163 58.533 1.00 . N N . 11 GLU CD 1 1
3 23308 14 1 11 GLU CG C 5.759 62.952 58.839 1.00 . N N . 11 GLU CG 1 1
3 23309 14 1 11 GLU H H 4.938 64.645 61.593 1.00 . N N . 11 GLU H 1 1
3 23310 14 1 11 GLU HA H 3.235 63.335 59.540 1.00 . N N . 11 GLU HA 1 1
3 23311 14 1 11 GLU HB2 H 5.758 62.381 60.911 1.00 . N N . 11 GLU HB2 1 1
3 23312 14 1 11 GLU HB3 H 4.750 61.368 59.877 1.00 . N N . 11 GLU HB3 1 1
3 23313 14 1 11 GLU HG2 H 5.087 62.892 57.995 1.00 . N N . 11 GLU HG2 1 1
3 23314 14 1 11 GLU HG3 H 6.017 63.985 59.018 1.00 . N N . 11 GLU HG3 1 1
3 23315 14 1 11 GLU N N 4.288 64.571 60.863 1.00 . N N . 11 GLU N 1 1
3 23316 14 1 11 GLU O O 3.495 62.380 62.641 1.00 . N N . 11 GLU O 1 1
3 23317 14 1 11 GLU OE1 O 7.318 61.236 59.270 1.00 . N N . 11 GLU OE1 1 1
3 23318 14 1 11 GLU OE2 O 7.687 62.496 57.562 1.00 . N N . 11 GLU OE2 1 1
3 23319 14 1 12 VAL C C 0.209 60.288 61.426 1.00 . N N . 12 VAL C 1 1
3 23320 14 1 12 VAL CA C 0.921 61.460 62.103 1.00 . N N . 12 VAL CA 1 1
3 23321 14 1 12 VAL CB C -0.129 62.451 62.620 1.00 . N N . 12 VAL CB 1 1
3 23322 14 1 12 VAL CG1 C -0.782 61.898 63.887 1.00 . N N . 12 VAL CG1 1 1
3 23323 14 1 12 VAL CG2 C 0.543 63.787 62.938 1.00 . N N . 12 VAL CG2 1 1
3 23324 14 1 12 VAL H H 1.502 62.302 60.247 1.00 . N N . 12 VAL H 1 1
3 23325 14 1 12 VAL HA H 1.495 61.088 62.940 1.00 . N N . 12 VAL HA 1 1
3 23326 14 1 12 VAL HB H -0.886 62.602 61.862 1.00 . N N . 12 VAL HB 1 1
3 23327 14 1 12 VAL HG11 H -0.021 61.713 64.629 1.00 . N N . 12 VAL HG11 1 1
3 23328 14 1 12 VAL HG12 H -1.290 60.973 63.655 1.00 . N N . 12 VAL HG12 1 1
3 23329 14 1 12 VAL HG13 H -1.493 62.614 64.269 1.00 . N N . 12 VAL HG13 1 1
3 23330 14 1 12 VAL HG21 H 1.359 63.621 63.623 1.00 . N N . 12 VAL HG21 1 1
3 23331 14 1 12 VAL HG22 H -0.175 64.453 63.390 1.00 . N N . 12 VAL HG22 1 1
3 23332 14 1 12 VAL HG23 H 0.920 64.227 62.027 1.00 . N N . 12 VAL HG23 1 1
3 23333 14 1 12 VAL N N 1.811 62.141 61.160 1.00 . N N . 12 VAL N 1 1
3 23334 14 1 12 VAL O O -0.810 60.477 60.763 1.00 . N N . 12 VAL O 1 1
3 23335 14 1 13 HIS C C 0.423 56.653 61.839 1.00 . N N . 13 HIS C 1 1
3 23336 14 1 13 HIS CA C 0.127 57.889 61.001 1.00 . N N . 13 HIS CA 1 1
3 23337 14 1 13 HIS CB C 0.658 57.677 59.583 1.00 . N N . 13 HIS CB 1 1
3 23338 14 1 13 HIS CD2 C 3.093 57.434 58.621 1.00 . N N . 13 HIS CD2 1 1
3 23339 14 1 13 HIS CE1 C 4.183 57.532 60.491 1.00 . N N . 13 HIS CE1 1 1
3 23340 14 1 13 HIS CG C 2.160 57.584 59.617 1.00 . N N . 13 HIS CG 1 1
3 23341 14 1 13 HIS H H 1.550 58.983 62.143 1.00 . N N . 13 HIS H 1 1
3 23342 14 1 13 HIS HA H -0.943 58.029 60.954 1.00 . N N . 13 HIS HA 1 1
3 23343 14 1 13 HIS HB2 H 0.249 56.762 59.180 1.00 . N N . 13 HIS HB2 1 1
3 23344 14 1 13 HIS HB3 H 0.364 58.507 58.961 1.00 . N N . 13 HIS HB3 1 1
3 23345 14 1 13 HIS HD2 H 2.872 57.355 57.568 1.00 . N N . 13 HIS HD2 1 1
3 23346 14 1 13 HIS HE1 H 4.983 57.548 61.217 1.00 . N N . 13 HIS HE1 1 1
3 23347 14 1 13 HIS HE2 H 5.221 57.301 58.702 1.00 . N N . 13 HIS HE2 1 1
3 23348 14 1 13 HIS N N 0.740 59.080 61.600 1.00 . N N . 13 HIS N 1 1
3 23349 14 1 13 HIS ND1 N 2.879 57.645 60.801 1.00 . N N . 13 HIS ND1 1 1
3 23350 14 1 13 HIS NE2 N 4.369 57.400 59.175 1.00 . N N . 13 HIS NE2 1 1
3 23351 14 1 13 HIS O O 1.460 56.576 62.496 1.00 . N N . 13 HIS O 1 1
3 23352 14 1 14 HIS C C -0.403 53.252 61.585 1.00 . N N . 14 HIS C 1 1
3 23353 14 1 14 HIS CA C -0.299 54.429 62.550 1.00 . N N . 14 HIS CA 1 1
3 23354 14 1 14 HIS CB C -1.393 54.303 63.638 1.00 . N N . 14 HIS CB 1 1
3 23355 14 1 14 HIS CD2 C -3.075 56.145 64.471 1.00 . N N . 14 HIS CD2 1 1
3 23356 14 1 14 HIS CE1 C -1.717 57.831 64.495 1.00 . N N . 14 HIS CE1 1 1
3 23357 14 1 14 HIS CG C -1.849 55.674 64.066 1.00 . N N . 14 HIS CG 1 1
3 23358 14 1 14 HIS H H -1.286 55.787 61.249 1.00 . N N . 14 HIS H 1 1
3 23359 14 1 14 HIS HA H 0.677 54.417 63.019 1.00 . N N . 14 HIS HA 1 1
3 23360 14 1 14 HIS HB2 H -2.243 53.756 63.248 1.00 . N N . 14 HIS HB2 1 1
3 23361 14 1 14 HIS HB3 H -0.994 53.776 64.494 1.00 . N N . 14 HIS HB3 1 1
3 23362 14 1 14 HIS HD2 H -3.971 55.550 64.564 1.00 . N N . 14 HIS HD2 1 1
3 23363 14 1 14 HIS HE1 H -1.317 58.828 64.599 1.00 . N N . 14 HIS HE1 1 1
3 23364 14 1 14 HIS HE2 H -3.703 58.099 65.054 1.00 . N N . 14 HIS HE2 1 1
3 23365 14 1 14 HIS N N -0.485 55.675 61.801 1.00 . N N . 14 HIS N 1 1
3 23366 14 1 14 HIS ND1 N -0.998 56.767 64.092 1.00 . N N . 14 HIS ND1 1 1
3 23367 14 1 14 HIS NE2 N -2.988 57.507 64.740 1.00 . N N . 14 HIS NE2 1 1
3 23368 14 1 14 HIS O O -0.946 53.394 60.489 1.00 . N N . 14 HIS O 1 1
3 23369 14 1 15 GLN C C -1.314 50.195 61.445 1.00 . N N . 15 GLN C 1 1
3 23370 14 1 15 GLN CA C -0.013 50.910 61.148 1.00 . N N . 15 GLN CA 1 1
3 23371 14 1 15 GLN CB C 1.161 49.969 61.423 1.00 . N N . 15 GLN CB 1 1
3 23372 14 1 15 GLN CD C 3.640 49.705 61.255 1.00 . N N . 15 GLN CD 1 1
3 23373 14 1 15 GLN CG C 2.457 50.606 60.920 1.00 . N N . 15 GLN CG 1 1
3 23374 14 1 15 GLN H H 0.485 52.010 62.886 1.00 . N N . 15 GLN H 1 1
3 23375 14 1 15 GLN HA H 0.008 51.205 60.107 1.00 . N N . 15 GLN HA 1 1
3 23376 14 1 15 GLN HB2 H 1.237 49.789 62.486 1.00 . N N . 15 GLN HB2 1 1
3 23377 14 1 15 GLN HB3 H 1.001 49.033 60.910 1.00 . N N . 15 GLN HB3 1 1
3 23378 14 1 15 GLN HE21 H 4.070 49.314 59.354 1.00 . N N . 15 GLN HE21 1 1
3 23379 14 1 15 GLN HE22 H 5.075 48.560 60.496 1.00 . N N . 15 GLN HE22 1 1
3 23380 14 1 15 GLN HG2 H 2.397 50.740 59.850 1.00 . N N . 15 GLN HG2 1 1
3 23381 14 1 15 GLN HG3 H 2.592 51.567 61.396 1.00 . N N . 15 GLN HG3 1 1
3 23382 14 1 15 GLN N N 0.082 52.084 61.996 1.00 . N N . 15 GLN N 1 1
3 23383 14 1 15 GLN NE2 N 4.318 49.148 60.288 1.00 . N N . 15 GLN NE2 1 1
3 23384 14 1 15 GLN O O -1.881 50.362 62.521 1.00 . N N . 15 GLN O 1 1
3 23385 14 1 15 GLN OE1 O 3.952 49.500 62.427 1.00 . N N . 15 GLN OE1 1 1
3 23386 14 1 16 LYS C C -2.813 47.239 60.130 1.00 . N N . 16 LYS C 1 1
3 23387 14 1 16 LYS CA C -2.990 48.623 60.714 1.00 . N N . 16 LYS CA 1 1
3 23388 14 1 16 LYS CB C -4.167 49.325 60.046 1.00 . N N . 16 LYS CB 1 1
3 23389 14 1 16 LYS CD C -5.651 51.331 60.099 1.00 . N N . 16 LYS CD 1 1
3 23390 14 1 16 LYS CE C -5.985 52.618 60.854 1.00 . N N . 16 LYS CE 1 1
3 23391 14 1 16 LYS CG C -4.479 50.627 60.784 1.00 . N N . 16 LYS CG 1 1
3 23392 14 1 16 LYS H H -1.263 49.283 59.682 1.00 . N N . 16 LYS H 1 1
3 23393 14 1 16 LYS HA H -3.197 48.528 61.768 1.00 . N N . 16 LYS HA 1 1
3 23394 14 1 16 LYS HB2 H -3.912 49.543 59.029 1.00 . N N . 16 LYS HB2 1 1
3 23395 14 1 16 LYS HB3 H -5.034 48.682 60.072 1.00 . N N . 16 LYS HB3 1 1
3 23396 14 1 16 LYS HD2 H -5.381 51.568 59.081 1.00 . N N . 16 LYS HD2 1 1
3 23397 14 1 16 LYS HD3 H -6.513 50.680 60.102 1.00 . N N . 16 LYS HD3 1 1
3 23398 14 1 16 LYS HE2 H -6.262 52.379 61.870 1.00 . N N . 16 LYS HE2 1 1
3 23399 14 1 16 LYS HE3 H -5.121 53.266 60.858 1.00 . N N . 16 LYS HE3 1 1
3 23400 14 1 16 LYS HG2 H -4.737 50.409 61.806 1.00 . N N . 16 LYS HG2 1 1
3 23401 14 1 16 LYS HG3 H -3.613 51.271 60.761 1.00 . N N . 16 LYS HG3 1 1
3 23402 14 1 16 LYS HZ1 H -7.968 52.711 60.229 1.00 . N N . 16 LYS HZ1 1 1
3 23403 14 1 16 LYS HZ2 H -6.877 53.485 59.184 1.00 . N N . 16 LYS HZ2 1 1
3 23404 14 1 16 LYS HZ3 H -7.307 54.213 60.657 1.00 . N N . 16 LYS HZ3 1 1
3 23405 14 1 16 LYS N N -1.768 49.391 60.515 1.00 . N N . 16 LYS N 1 1
3 23406 14 1 16 LYS NZ N -7.120 53.309 60.180 1.00 . N N . 16 LYS NZ 1 1
3 23407 14 1 16 LYS O O -2.957 47.058 58.916 1.00 . N N . 16 LYS O 1 1
3 23408 14 1 17 LEU C C -3.311 43.932 61.253 1.00 . N N . 17 LEU C 1 1
3 23409 14 1 17 LEU CA C -2.354 44.864 60.505 1.00 . N N . 17 LEU CA 1 1
3 23410 14 1 17 LEU CB C -0.897 44.412 60.720 1.00 . N N . 17 LEU CB 1 1
3 23411 14 1 17 LEU CD1 C 0.066 46.478 59.594 1.00 . N N . 17 LEU CD1 1 1
3 23412 14 1 17 LEU CD2 C 1.401 44.331 59.727 1.00 . N N . 17 LEU CD2 1 1
3 23413 14 1 17 LEU CG C -0.005 44.930 59.576 1.00 . N N . 17 LEU CG 1 1
3 23414 14 1 17 LEU H H -2.438 46.429 61.944 1.00 . N N . 17 LEU H 1 1
3 23415 14 1 17 LEU HA H -2.586 44.810 59.449 1.00 . N N . 17 LEU HA 1 1
3 23416 14 1 17 LEU HB2 H -0.538 44.808 61.658 1.00 . N N . 17 LEU HB2 1 1
3 23417 14 1 17 LEU HB3 H -0.851 43.334 60.745 1.00 . N N . 17 LEU HB3 1 1
3 23418 14 1 17 LEU HD11 H -0.590 46.872 58.832 1.00 . N N . 17 LEU HD11 1 1
3 23419 14 1 17 LEU HD12 H 1.076 46.807 59.391 1.00 . N N . 17 LEU HD12 1 1
3 23420 14 1 17 LEU HD13 H -0.241 46.855 60.561 1.00 . N N . 17 LEU HD13 1 1
3 23421 14 1 17 LEU HD21 H 1.325 43.261 59.848 1.00 . N N . 17 LEU HD21 1 1
3 23422 14 1 17 LEU HD22 H 1.885 44.761 60.591 1.00 . N N . 17 LEU HD22 1 1
3 23423 14 1 17 LEU HD23 H 1.980 44.552 58.842 1.00 . N N . 17 LEU HD23 1 1
3 23424 14 1 17 LEU HG H -0.422 44.608 58.634 1.00 . N N . 17 LEU HG 1 1
3 23425 14 1 17 LEU N N -2.524 46.245 60.980 1.00 . N N . 17 LEU N 1 1
3 23426 14 1 17 LEU O O -3.243 43.805 62.479 1.00 . N N . 17 LEU O 1 1
3 23427 14 1 18 VAL C C -5.054 40.963 60.492 1.00 . N N . 18 VAL C 1 1
3 23428 14 1 18 VAL CA C -5.177 42.352 61.109 1.00 . N N . 18 VAL CA 1 1
3 23429 14 1 18 VAL CB C -6.606 42.883 60.901 1.00 . N N . 18 VAL CB 1 1
3 23430 14 1 18 VAL CG1 C -7.628 41.829 61.348 1.00 . N N . 18 VAL CG1 1 1
3 23431 14 1 18 VAL CG2 C -6.807 44.162 61.719 1.00 . N N . 18 VAL CG2 1 1
3 23432 14 1 18 VAL H H -4.214 43.416 59.528 1.00 . N N . 18 VAL H 1 1
3 23433 14 1 18 VAL HA H -4.989 42.271 62.167 1.00 . N N . 18 VAL HA 1 1
3 23434 14 1 18 VAL HB H -6.758 43.099 59.854 1.00 . N N . 18 VAL HB 1 1
3 23435 14 1 18 VAL HG11 H -8.605 42.284 61.419 1.00 . N N . 18 VAL HG11 1 1
3 23436 14 1 18 VAL HG12 H -7.341 41.438 62.313 1.00 . N N . 18 VAL HG12 1 1
3 23437 14 1 18 VAL HG13 H -7.656 41.025 60.629 1.00 . N N . 18 VAL HG13 1 1
3 23438 14 1 18 VAL HG21 H -6.954 43.909 62.759 1.00 . N N . 18 VAL HG21 1 1
3 23439 14 1 18 VAL HG22 H -7.674 44.692 61.350 1.00 . N N . 18 VAL HG22 1 1
3 23440 14 1 18 VAL HG23 H -5.935 44.791 61.623 1.00 . N N . 18 VAL HG23 1 1
3 23441 14 1 18 VAL N N -4.206 43.276 60.504 1.00 . N N . 18 VAL N 1 1
3 23442 14 1 18 VAL O O -5.096 40.809 59.271 1.00 . N N . 18 VAL O 1 1
3 23443 14 1 19 PHE C C -5.904 37.716 61.552 1.00 . N N . 19 PHE C 1 1
3 23444 14 1 19 PHE CA C -4.812 38.560 60.901 1.00 . N N . 19 PHE CA 1 1
3 23445 14 1 19 PHE CB C -3.450 37.991 61.297 1.00 . N N . 19 PHE CB 1 1
3 23446 14 1 19 PHE CD1 C -2.105 38.029 59.171 1.00 . N N . 19 PHE CD1 1 1
3 23447 14 1 19 PHE CD2 C -1.641 39.688 60.875 1.00 . N N . 19 PHE CD2 1 1
3 23448 14 1 19 PHE CE1 C -1.102 38.575 58.364 1.00 . N N . 19 PHE CE1 1 1
3 23449 14 1 19 PHE CE2 C -0.634 40.234 60.071 1.00 . N N . 19 PHE CE2 1 1
3 23450 14 1 19 PHE CG C -2.375 38.587 60.425 1.00 . N N . 19 PHE CG 1 1
3 23451 14 1 19 PHE CZ C -0.364 39.677 58.814 1.00 . N N . 19 PHE CZ 1 1
3 23452 14 1 19 PHE H H -4.909 40.132 62.313 1.00 . N N . 19 PHE H 1 1
3 23453 14 1 19 PHE HA H -4.918 38.508 59.825 1.00 . N N . 19 PHE HA 1 1
3 23454 14 1 19 PHE HB2 H -3.248 38.232 62.331 1.00 . N N . 19 PHE HB2 1 1
3 23455 14 1 19 PHE HB3 H -3.456 36.917 61.173 1.00 . N N . 19 PHE HB3 1 1
3 23456 14 1 19 PHE HD1 H -2.674 37.181 58.825 1.00 . N N . 19 PHE HD1 1 1
3 23457 14 1 19 PHE HD2 H -1.852 40.116 61.845 1.00 . N N . 19 PHE HD2 1 1
3 23458 14 1 19 PHE HE1 H -0.895 38.145 57.393 1.00 . N N . 19 PHE HE1 1 1
3 23459 14 1 19 PHE HE2 H -0.069 41.085 60.418 1.00 . N N . 19 PHE HE2 1 1
3 23460 14 1 19 PHE HZ H 0.414 40.097 58.192 1.00 . N N . 19 PHE HZ 1 1
3 23461 14 1 19 PHE N N -4.922 39.950 61.350 1.00 . N N . 19 PHE N 1 1
3 23462 14 1 19 PHE O O -6.008 37.671 62.779 1.00 . N N . 19 PHE O 1 1
3 23463 14 1 20 PHE C C -7.722 34.807 60.623 1.00 . N N . 20 PHE C 1 1
3 23464 14 1 20 PHE CA C -7.789 36.199 61.253 1.00 . N N . 20 PHE CA 1 1
3 23465 14 1 20 PHE CB C -9.133 36.859 60.937 1.00 . N N . 20 PHE CB 1 1
3 23466 14 1 20 PHE CD1 C -10.852 35.020 60.826 1.00 . N N . 20 PHE CD1 1 1
3 23467 14 1 20 PHE CD2 C -10.716 36.380 62.828 1.00 . N N . 20 PHE CD2 1 1
3 23468 14 1 20 PHE CE1 C -11.905 34.292 61.392 1.00 . N N . 20 PHE CE1 1 1
3 23469 14 1 20 PHE CE2 C -11.770 35.655 63.392 1.00 . N N . 20 PHE CE2 1 1
3 23470 14 1 20 PHE CG C -10.258 36.063 61.546 1.00 . N N . 20 PHE CG 1 1
3 23471 14 1 20 PHE CZ C -12.365 34.612 62.674 1.00 . N N . 20 PHE CZ 1 1
3 23472 14 1 20 PHE H H -6.583 37.115 59.764 1.00 . N N . 20 PHE H 1 1
3 23473 14 1 20 PHE HA H -7.695 36.098 62.326 1.00 . N N . 20 PHE HA 1 1
3 23474 14 1 20 PHE HB2 H -9.141 37.858 61.346 1.00 . N N . 20 PHE HB2 1 1
3 23475 14 1 20 PHE HB3 H -9.268 36.910 59.870 1.00 . N N . 20 PHE HB3 1 1
3 23476 14 1 20 PHE HD1 H -10.496 34.773 59.837 1.00 . N N . 20 PHE HD1 1 1
3 23477 14 1 20 PHE HD2 H -10.255 37.185 63.382 1.00 . N N . 20 PHE HD2 1 1
3 23478 14 1 20 PHE HE1 H -12.365 33.486 60.839 1.00 . N N . 20 PHE HE1 1 1
3 23479 14 1 20 PHE HE2 H -12.126 35.901 64.382 1.00 . N N . 20 PHE HE2 1 1
3 23480 14 1 20 PHE HZ H -13.179 34.054 63.110 1.00 . N N . 20 PHE HZ 1 1
3 23481 14 1 20 PHE N N -6.710 37.044 60.734 1.00 . N N . 20 PHE N 1 1
3 23482 14 1 20 PHE O O -7.758 34.666 59.402 1.00 . N N . 20 PHE O 1 1
3 23483 14 1 21 ALA C C -8.602 31.536 61.663 1.00 . N N . 21 ALA C 1 1
3 23484 14 1 21 ALA CA C -7.545 32.389 60.980 1.00 . N N . 21 ALA CA 1 1
3 23485 14 1 21 ALA CB C -6.165 31.807 61.296 1.00 . N N . 21 ALA CB 1 1
3 23486 14 1 21 ALA H H -7.594 33.940 62.434 1.00 . N N . 21 ALA H 1 1
3 23487 14 1 21 ALA HA H -7.704 32.360 59.911 1.00 . N N . 21 ALA HA 1 1
3 23488 14 1 21 ALA HB1 H -5.410 32.359 60.758 1.00 . N N . 21 ALA HB1 1 1
3 23489 14 1 21 ALA HB2 H -6.135 30.769 60.995 1.00 . N N . 21 ALA HB2 1 1
3 23490 14 1 21 ALA HB3 H -5.977 31.879 62.358 1.00 . N N . 21 ALA HB3 1 1
3 23491 14 1 21 ALA N N -7.622 33.775 61.465 1.00 . N N . 21 ALA N 1 1
3 23492 14 1 21 ALA O O -8.751 31.596 62.888 1.00 . N N . 21 ALA O 1 1
3 23493 14 1 22 GLU C C -10.801 28.699 60.682 1.00 . N N . 22 GLU C 1 1
3 23494 14 1 22 GLU CA C -10.391 29.921 61.513 1.00 . N N . 22 GLU CA 1 1
3 23495 14 1 22 GLU CB C -11.623 30.797 61.766 1.00 . N N . 22 GLU CB 1 1
3 23496 14 1 22 GLU CD C -13.874 30.899 62.862 1.00 . N N . 22 GLU CD 1 1
3 23497 14 1 22 GLU CG C -12.686 30.001 62.529 1.00 . N N . 22 GLU CG 1 1
3 23498 14 1 22 GLU H H -9.225 30.733 59.910 1.00 . N N . 22 GLU H 1 1
3 23499 14 1 22 GLU HA H -10.031 29.572 62.470 1.00 . N N . 22 GLU HA 1 1
3 23500 14 1 22 GLU HB2 H -11.334 31.661 62.346 1.00 . N N . 22 GLU HB2 1 1
3 23501 14 1 22 GLU HB3 H -12.031 31.120 60.821 1.00 . N N . 22 GLU HB3 1 1
3 23502 14 1 22 GLU HG2 H -13.025 29.177 61.922 1.00 . N N . 22 GLU HG2 1 1
3 23503 14 1 22 GLU HG3 H -12.259 29.623 63.444 1.00 . N N . 22 GLU HG3 1 1
3 23504 14 1 22 GLU N N -9.354 30.745 60.889 1.00 . N N . 22 GLU N 1 1
3 23505 14 1 22 GLU O O -10.782 28.721 59.453 1.00 . N N . 22 GLU O 1 1
3 23506 14 1 22 GLU OE1 O -13.938 31.988 62.318 1.00 . N N . 22 GLU OE1 1 1
3 23507 14 1 22 GLU OE2 O -14.704 30.482 63.654 1.00 . N N . 22 GLU OE2 1 1
3 23508 14 1 23 ASP C C -10.722 25.292 60.696 1.00 . N N . 23 ASP C 1 1
3 23509 14 1 23 ASP CA C -11.762 26.408 60.875 1.00 . N N . 23 ASP CA 1 1
3 23510 14 1 23 ASP CB C -12.463 26.645 59.530 1.00 . N N . 23 ASP CB 1 1
3 23511 14 1 23 ASP CG C -13.363 27.876 59.613 1.00 . N N . 23 ASP CG 1 1
3 23512 14 1 23 ASP H H -11.253 27.787 62.393 1.00 . N N . 23 ASP H 1 1
3 23513 14 1 23 ASP HA H -12.509 26.046 61.565 1.00 . N N . 23 ASP HA 1 1
3 23514 14 1 23 ASP HB2 H -11.728 26.778 58.751 1.00 . N N . 23 ASP HB2 1 1
3 23515 14 1 23 ASP HB3 H -13.070 25.783 59.295 1.00 . N N . 23 ASP HB3 1 1
3 23516 14 1 23 ASP N N -11.238 27.671 61.420 1.00 . N N . 23 ASP N 1 1
3 23517 14 1 23 ASP O O -10.745 24.595 59.682 1.00 . N N . 23 ASP O 1 1
3 23518 14 1 23 ASP OD1 O -14.276 27.861 60.421 1.00 . N N . 23 ASP OD1 1 1
3 23519 14 1 23 ASP OD2 O -13.128 28.812 58.866 1.00 . N N . 23 ASP OD2 1 1
3 23520 14 1 24 VAL C C -9.563 22.812 62.473 1.00 . N N . 24 VAL C 1 1
3 23521 14 1 24 VAL CA C -8.961 23.919 61.628 1.00 . N N . 24 VAL CA 1 1
3 23522 14 1 24 VAL CB C -7.582 24.323 62.162 1.00 . N N . 24 VAL CB 1 1
3 23523 14 1 24 VAL CG1 C -6.975 25.364 61.215 1.00 . N N . 24 VAL CG1 1 1
3 23524 14 1 24 VAL CG2 C -7.709 24.919 63.577 1.00 . N N . 24 VAL CG2 1 1
3 23525 14 1 24 VAL H H -9.956 25.575 62.526 1.00 . N N . 24 VAL H 1 1
3 23526 14 1 24 VAL HA H -8.864 23.575 60.604 1.00 . N N . 24 VAL HA 1 1
3 23527 14 1 24 VAL HB H -6.943 23.450 62.192 1.00 . N N . 24 VAL HB 1 1
3 23528 14 1 24 VAL HG11 H -6.747 24.900 60.267 1.00 . N N . 24 VAL HG11 1 1
3 23529 14 1 24 VAL HG12 H -6.070 25.762 61.649 1.00 . N N . 24 VAL HG12 1 1
3 23530 14 1 24 VAL HG13 H -7.684 26.163 61.062 1.00 . N N . 24 VAL HG13 1 1
3 23531 14 1 24 VAL HG21 H -6.877 25.581 63.764 1.00 . N N . 24 VAL HG21 1 1
3 23532 14 1 24 VAL HG22 H -7.701 24.122 64.306 1.00 . N N . 24 VAL HG22 1 1
3 23533 14 1 24 VAL HG23 H -8.629 25.474 63.666 1.00 . N N . 24 VAL HG23 1 1
3 23534 14 1 24 VAL N N -9.890 25.049 61.703 1.00 . N N . 24 VAL N 1 1
3 23535 14 1 24 VAL O O -10.383 23.100 63.344 1.00 . N N . 24 VAL O 1 1
3 23536 14 1 25 GLY C C -9.417 20.695 64.583 1.00 . N N . 25 GLY C 1 1
3 23537 14 1 25 GLY CA C -9.774 20.500 63.103 1.00 . N N . 25 GLY CA 1 1
3 23538 14 1 25 GLY H H -8.525 21.326 61.572 1.00 . N N . 25 GLY H 1 1
3 23539 14 1 25 GLY HA2 H -10.849 20.532 62.994 1.00 . N N . 25 GLY HA2 1 1
3 23540 14 1 25 GLY HA3 H -9.414 19.537 62.776 1.00 . N N . 25 GLY HA3 1 1
3 23541 14 1 25 GLY N N -9.185 21.547 62.264 1.00 . N N . 25 GLY N 1 1
3 23542 14 1 25 GLY O O -10.250 20.493 65.458 1.00 . N N . 25 GLY O 1 1
3 23543 14 1 26 SER C C -6.433 22.320 65.998 1.00 . N N . 26 SER C 1 1
3 23544 14 1 26 SER CA C -7.675 21.449 66.172 1.00 . N N . 26 SER CA 1 1
3 23545 14 1 26 SER CB C -7.318 20.158 66.916 1.00 . N N . 26 SER CB 1 1
3 23546 14 1 26 SER H H -7.594 21.309 64.061 1.00 . N N . 26 SER H 1 1
3 23547 14 1 26 SER HA H -8.424 21.992 66.724 1.00 . N N . 26 SER HA 1 1
3 23548 14 1 26 SER HB2 H -6.967 20.394 67.907 1.00 . N N . 26 SER HB2 1 1
3 23549 14 1 26 SER HB3 H -8.198 19.532 66.990 1.00 . N N . 26 SER HB3 1 1
3 23550 14 1 26 SER HG H -6.712 18.863 65.596 1.00 . N N . 26 SER HG 1 1
3 23551 14 1 26 SER N N -8.181 21.140 64.825 1.00 . N N . 26 SER N 1 1
3 23552 14 1 26 SER O O -5.499 21.841 65.362 1.00 . N N . 26 SER O 1 1
3 23553 14 1 26 SER OG O -6.293 19.473 66.208 1.00 . N N . 26 SER OG 1 1
3 23554 14 1 27 ASN C C -3.945 23.625 66.041 1.00 . N N . 27 ASN C 1 1
3 23555 14 1 27 ASN CA C -5.218 24.452 66.274 1.00 . N N . 27 ASN CA 1 1
3 23556 14 1 27 ASN CB C -5.018 25.354 67.494 1.00 . N N . 27 ASN CB 1 1
3 23557 14 1 27 ASN CG C -4.049 26.481 67.151 1.00 . N N . 27 ASN CG 1 1
3 23558 14 1 27 ASN H H -7.200 23.946 66.940 1.00 . N N . 27 ASN H 1 1
3 23559 14 1 27 ASN HA H -5.381 25.075 65.412 1.00 . N N . 27 ASN HA 1 1
3 23560 14 1 27 ASN HB2 H -5.969 25.774 67.789 1.00 . N N . 27 ASN HB2 1 1
3 23561 14 1 27 ASN HB3 H -4.614 24.772 68.308 1.00 . N N . 27 ASN HB3 1 1
3 23562 14 1 27 ASN HD21 H -5.466 27.690 66.457 1.00 . N N . 27 ASN HD21 1 1
3 23563 14 1 27 ASN HD22 H -3.886 28.310 66.397 1.00 . N N . 27 ASN HD22 1 1
3 23564 14 1 27 ASN N N -6.413 23.587 66.478 1.00 . N N . 27 ASN N 1 1
3 23565 14 1 27 ASN ND2 N -4.506 27.586 66.626 1.00 . N N . 27 ASN ND2 1 1
3 23566 14 1 27 ASN O O -3.803 22.534 66.595 1.00 . N N . 27 ASN O 1 1
3 23567 14 1 27 ASN OD1 O -2.846 26.349 67.364 1.00 . N N . 27 ASN OD1 1 1
3 23568 14 1 28 LYS C C -0.502 24.087 65.802 1.00 . N N . 28 LYS C 1 1
3 23569 14 1 28 LYS CA C -1.703 23.486 65.069 1.00 . N N . 28 LYS CA 1 1
3 23570 14 1 28 LYS CB C -1.395 23.422 63.573 1.00 . N N . 28 LYS CB 1 1
3 23571 14 1 28 LYS CD C -2.715 21.281 63.221 1.00 . N N . 28 LYS CD 1 1
3 23572 14 1 28 LYS CE C -3.669 20.569 62.257 1.00 . N N . 28 LYS CE 1 1
3 23573 14 1 28 LYS CG C -2.541 22.745 62.790 1.00 . N N . 28 LYS CG 1 1
3 23574 14 1 28 LYS H H -3.121 25.069 64.932 1.00 . N N . 28 LYS H 1 1
3 23575 14 1 28 LYS HA H -1.789 22.473 65.421 1.00 . N N . 28 LYS HA 1 1
3 23576 14 1 28 LYS HB2 H -1.251 24.420 63.210 1.00 . N N . 28 LYS HB2 1 1
3 23577 14 1 28 LYS HB3 H -0.486 22.859 63.425 1.00 . N N . 28 LYS HB3 1 1
3 23578 14 1 28 LYS HD2 H -1.756 20.783 63.215 1.00 . N N . 28 LYS HD2 1 1
3 23579 14 1 28 LYS HD3 H -3.137 21.239 64.212 1.00 . N N . 28 LYS HD3 1 1
3 23580 14 1 28 LYS HE2 H -4.634 21.054 62.279 1.00 . N N . 28 LYS HE2 1 1
3 23581 14 1 28 LYS HE3 H -3.268 20.608 61.255 1.00 . N N . 28 LYS HE3 1 1
3 23582 14 1 28 LYS HG2 H -3.461 23.279 62.973 1.00 . N N . 28 LYS HG2 1 1
3 23583 14 1 28 LYS HG3 H -2.315 22.776 61.734 1.00 . N N . 28 LYS HG3 1 1
3 23584 14 1 28 LYS HZ1 H -3.239 18.966 63.517 1.00 . N N . 28 LYS HZ1 1 1
3 23585 14 1 28 LYS HZ2 H -3.513 18.521 61.900 1.00 . N N . 28 LYS HZ2 1 1
3 23586 14 1 28 LYS HZ3 H -4.819 18.952 62.898 1.00 . N N . 28 LYS HZ3 1 1
3 23587 14 1 28 LYS N N -2.986 24.170 65.299 1.00 . N N . 28 LYS N 1 1
3 23588 14 1 28 LYS NZ N -3.821 19.144 62.674 1.00 . N N . 28 LYS NZ 1 1
3 23589 14 1 28 LYS O O 0.499 24.291 65.119 1.00 . N N . 28 LYS O 1 1
3 23590 14 1 29 GLY C C 0.658 26.495 67.974 1.00 . N N . 29 GLY C 1 1
3 23591 14 1 29 GLY CA C 0.762 25.006 67.631 1.00 . N N . 29 GLY CA 1 1
3 23592 14 1 29 GLY H H -1.289 24.282 67.681 1.00 . N N . 29 GLY H 1 1
3 23593 14 1 29 GLY HA2 H 1.023 24.482 68.538 1.00 . N N . 29 GLY HA2 1 1
3 23594 14 1 29 GLY HA3 H 1.573 24.872 66.930 1.00 . N N . 29 GLY HA3 1 1
3 23595 14 1 29 GLY N N -0.501 24.413 67.111 1.00 . N N . 29 GLY N 1 1
3 23596 14 1 29 GLY O O 1.301 27.296 67.294 1.00 . N N . 29 GLY O 1 1
3 23597 14 1 30 ALA C C 0.695 28.922 70.119 1.00 . N N . 30 ALA C 1 1
3 23598 14 1 30 ALA CA C -0.335 28.385 69.119 1.00 . N N . 30 ALA CA 1 1
3 23599 14 1 30 ALA CB C -1.742 28.682 69.645 1.00 . N N . 30 ALA CB 1 1
3 23600 14 1 30 ALA H H -0.759 26.301 69.411 1.00 . N N . 30 ALA H 1 1
3 23601 14 1 30 ALA HA H -0.214 28.886 68.190 1.00 . N N . 30 ALA HA 1 1
3 23602 14 1 30 ALA HB1 H -1.811 28.380 70.678 1.00 . N N . 30 ALA HB1 1 1
3 23603 14 1 30 ALA HB2 H -2.466 28.131 69.061 1.00 . N N . 30 ALA HB2 1 1
3 23604 14 1 30 ALA HB3 H -1.944 29.738 69.563 1.00 . N N . 30 ALA HB3 1 1
3 23605 14 1 30 ALA N N -0.189 26.931 68.922 1.00 . N N . 30 ALA N 1 1
3 23606 14 1 30 ALA O O 0.596 28.823 71.341 1.00 . N N . 30 ALA O 1 1
3 23607 14 1 31 ILE C C 3.271 31.387 69.558 1.00 . N N . 31 ILE C 1 1
3 23608 14 1 31 ILE CA C 2.900 30.025 70.159 1.00 . N N . 31 ILE CA 1 1
3 23609 14 1 31 ILE CB C 4.051 29.020 69.979 1.00 . N N . 31 ILE CB 1 1
3 23610 14 1 31 ILE CD1 C 6.203 28.211 70.970 1.00 . N N . 31 ILE CD1 1 1
3 23611 14 1 31 ILE CG1 C 5.254 29.414 70.833 1.00 . N N . 31 ILE CG1 1 1
3 23612 14 1 31 ILE CG2 C 4.471 28.976 68.507 1.00 . N N . 31 ILE CG2 1 1
3 23613 14 1 31 ILE H H 1.729 29.481 68.491 1.00 . N N . 31 ILE H 1 1
3 23614 14 1 31 ILE HA H 2.690 30.142 71.211 1.00 . N N . 31 ILE HA 1 1
3 23615 14 1 31 ILE HB H 3.706 28.038 70.275 1.00 . N N . 31 ILE HB 1 1
3 23616 14 1 31 ILE HD11 H 5.760 27.475 71.626 1.00 . N N . 31 ILE HD11 1 1
3 23617 14 1 31 ILE HD12 H 7.144 28.541 71.384 1.00 . N N . 31 ILE HD12 1 1
3 23618 14 1 31 ILE HD13 H 6.372 27.772 69.998 1.00 . N N . 31 ILE HD13 1 1
3 23619 14 1 31 ILE HG12 H 5.778 30.235 70.364 1.00 . N N . 31 ILE HG12 1 1
3 23620 14 1 31 ILE HG13 H 4.918 29.717 71.809 1.00 . N N . 31 ILE HG13 1 1
3 23621 14 1 31 ILE HG21 H 5.075 28.098 68.330 1.00 . N N . 31 ILE HG21 1 1
3 23622 14 1 31 ILE HG22 H 5.042 29.859 68.267 1.00 . N N . 31 ILE HG22 1 1
3 23623 14 1 31 ILE HG23 H 3.590 28.937 67.883 1.00 . N N . 31 ILE HG23 1 1
3 23624 14 1 31 ILE N N 1.740 29.476 69.479 1.00 . N N . 31 ILE N 1 1
3 23625 14 1 31 ILE O O 3.407 31.534 68.333 1.00 . N N . 31 ILE O 1 1
3 23626 14 1 32 ILE C C 5.193 34.112 70.479 1.00 . N N . 32 ILE C 1 1
3 23627 14 1 32 ILE CA C 3.787 33.739 70.001 1.00 . N N . 32 ILE CA 1 1
3 23628 14 1 32 ILE CB C 2.770 34.761 70.567 1.00 . N N . 32 ILE CB 1 1
3 23629 14 1 32 ILE CD1 C 0.330 35.409 70.645 1.00 . N N . 32 ILE CD1 1 1
3 23630 14 1 32 ILE CG1 C 1.391 34.550 69.924 1.00 . N N . 32 ILE CG1 1 1
3 23631 14 1 32 ILE CG2 C 3.236 36.195 70.279 1.00 . N N . 32 ILE CG2 1 1
3 23632 14 1 32 ILE H H 3.316 32.211 71.390 1.00 . N N . 32 ILE H 1 1
3 23633 14 1 32 ILE HA H 3.764 33.792 68.920 1.00 . N N . 32 ILE HA 1 1
3 23634 14 1 32 ILE HB H 2.689 34.625 71.634 1.00 . N N . 32 ILE HB 1 1
3 23635 14 1 32 ILE HD11 H -0.503 35.580 69.978 1.00 . N N . 32 ILE HD11 1 1
3 23636 14 1 32 ILE HD12 H 0.755 36.355 70.937 1.00 . N N . 32 ILE HD12 1 1
3 23637 14 1 32 ILE HD13 H -0.019 34.886 71.523 1.00 . N N . 32 ILE HD13 1 1
3 23638 14 1 32 ILE HG12 H 1.435 34.836 68.882 1.00 . N N . 32 ILE HG12 1 1
3 23639 14 1 32 ILE HG13 H 1.115 33.509 69.998 1.00 . N N . 32 ILE HG13 1 1
3 23640 14 1 32 ILE HG21 H 2.445 36.889 70.525 1.00 . N N . 32 ILE HG21 1 1
3 23641 14 1 32 ILE HG22 H 3.479 36.288 69.234 1.00 . N N . 32 ILE HG22 1 1
3 23642 14 1 32 ILE HG23 H 4.105 36.419 70.876 1.00 . N N . 32 ILE HG23 1 1
3 23643 14 1 32 ILE N N 3.434 32.385 70.432 1.00 . N N . 32 ILE N 1 1
3 23644 14 1 32 ILE O O 5.405 34.368 71.664 1.00 . N N . 32 ILE O 1 1
3 23645 14 1 33 GLY C C 7.596 36.024 69.167 1.00 . N N . 33 GLY C 1 1
3 23646 14 1 33 GLY CA C 7.494 34.665 69.820 1.00 . N N . 33 GLY CA 1 1
3 23647 14 1 33 GLY H H 5.886 34.082 68.592 1.00 . N N . 33 GLY H 1 1
3 23648 14 1 33 GLY HA2 H 7.657 34.741 70.889 1.00 . N N . 33 GLY HA2 1 1
3 23649 14 1 33 GLY HA3 H 8.208 33.994 69.372 1.00 . N N . 33 GLY HA3 1 1
3 23650 14 1 33 GLY N N 6.125 34.224 69.532 1.00 . N N . 33 GLY N 1 1
3 23651 14 1 33 GLY O O 7.813 36.130 67.957 1.00 . N N . 33 GLY O 1 1
3 23652 14 1 34 LEU C C 8.209 39.369 70.098 1.00 . N N . 34 LEU C 1 1
3 23653 14 1 34 LEU CA C 7.280 38.409 69.379 1.00 . N N . 34 LEU CA 1 1
3 23654 14 1 34 LEU CB C 5.806 38.917 69.433 1.00 . N N . 34 LEU CB 1 1
3 23655 14 1 34 LEU CD1 C 5.571 40.014 67.172 1.00 . N N . 34 LEU CD1 1 1
3 23656 14 1 34 LEU CD2 C 5.333 37.519 67.363 1.00 . N N . 34 LEU CD2 1 1
3 23657 14 1 34 LEU CG C 5.098 38.868 68.063 1.00 . N N . 34 LEU CG 1 1
3 23658 14 1 34 LEU H H 7.105 36.932 70.894 1.00 . N N . 34 LEU H 1 1
3 23659 14 1 34 LEU HA H 7.592 38.379 68.348 1.00 . N N . 34 LEU HA 1 1
3 23660 14 1 34 LEU HB2 H 5.250 38.289 70.105 1.00 . N N . 34 LEU HB2 1 1
3 23661 14 1 34 LEU HB3 H 5.776 39.930 69.798 1.00 . N N . 34 LEU HB3 1 1
3 23662 14 1 34 LEU HD11 H 4.932 40.070 66.306 1.00 . N N . 34 LEU HD11 1 1
3 23663 14 1 34 LEU HD12 H 6.583 39.840 66.859 1.00 . N N . 34 LEU HD12 1 1
3 23664 14 1 34 LEU HD13 H 5.517 40.943 67.717 1.00 . N N . 34 LEU HD13 1 1
3 23665 14 1 34 LEU HD21 H 6.228 37.555 66.761 1.00 . N N . 34 LEU HD21 1 1
3 23666 14 1 34 LEU HD22 H 4.492 37.309 66.731 1.00 . N N . 34 LEU HD22 1 1
3 23667 14 1 34 LEU HD23 H 5.421 36.738 68.097 1.00 . N N . 34 LEU HD23 1 1
3 23668 14 1 34 LEU HG H 4.036 38.988 68.229 1.00 . N N . 34 LEU HG 1 1
3 23669 14 1 34 LEU N N 7.328 37.069 69.943 1.00 . N N . 34 LEU N 1 1
3 23670 14 1 34 LEU O O 8.232 39.490 71.328 1.00 . N N . 34 LEU O 1 1
3 23671 14 1 35 MET C C 9.118 42.417 69.507 1.00 . N N . 35 MET C 1 1
3 23672 14 1 35 MET CA C 9.825 41.114 69.775 1.00 . N N . 35 MET CA 1 1
3 23673 14 1 35 MET CB C 11.135 41.067 68.995 1.00 . N N . 35 MET CB 1 1
3 23674 14 1 35 MET CE C 13.379 41.024 71.071 1.00 . N N . 35 MET CE 1 1
3 23675 14 1 35 MET CG C 11.873 39.725 69.234 1.00 . N N . 35 MET CG 1 1
3 23676 14 1 35 MET H H 8.839 39.980 68.311 1.00 . N N . 35 MET H 1 1
3 23677 14 1 35 MET HA H 10.011 40.994 70.831 1.00 . N N . 35 MET HA 1 1
3 23678 14 1 35 MET HB2 H 10.904 41.168 67.952 1.00 . N N . 35 MET HB2 1 1
3 23679 14 1 35 MET HB3 H 11.757 41.892 69.298 1.00 . N N . 35 MET HB3 1 1
3 23680 14 1 35 MET HE1 H 14.108 40.727 71.809 1.00 . N N . 35 MET HE1 1 1
3 23681 14 1 35 MET HE2 H 12.395 40.857 71.446 1.00 . N N . 35 MET HE2 1 1
3 23682 14 1 35 MET HE3 H 13.500 42.074 70.842 1.00 . N N . 35 MET HE3 1 1
3 23683 14 1 35 MET HG2 H 11.445 39.206 70.082 1.00 . N N . 35 MET HG2 1 1
3 23684 14 1 35 MET HG3 H 11.786 39.098 68.356 1.00 . N N . 35 MET HG3 1 1
3 23685 14 1 35 MET N N 8.937 40.097 69.285 1.00 . N N . 35 MET N 1 1
3 23686 14 1 35 MET O O 9.024 42.825 68.349 1.00 . N N . 35 MET O 1 1
3 23687 14 1 35 MET SD S 13.625 40.049 69.564 1.00 . N N . 35 MET SD 1 1
3 23688 14 1 36 VAL C C 8.387 45.404 71.238 1.00 . N N . 36 VAL C 1 1
3 23689 14 1 36 VAL CA C 7.850 44.314 70.322 1.00 . N N . 36 VAL CA 1 1
3 23690 14 1 36 VAL CB C 6.330 44.061 70.540 1.00 . N N . 36 VAL CB 1 1
3 23691 14 1 36 VAL CG1 C 5.997 44.102 72.038 1.00 . N N . 36 VAL CG1 1 1
3 23692 14 1 36 VAL CG2 C 5.471 45.108 69.779 1.00 . N N . 36 VAL CG2 1 1
3 23693 14 1 36 VAL H H 8.652 42.724 71.457 1.00 . N N . 36 VAL H 1 1
3 23694 14 1 36 VAL HA H 8.004 44.635 69.314 1.00 . N N . 36 VAL HA 1 1
3 23695 14 1 36 VAL HB H 6.095 43.072 70.168 1.00 . N N . 36 VAL HB 1 1
3 23696 14 1 36 VAL HG11 H 6.068 45.119 72.396 1.00 . N N . 36 VAL HG11 1 1
3 23697 14 1 36 VAL HG12 H 6.691 43.482 72.578 1.00 . N N . 36 VAL HG12 1 1
3 23698 14 1 36 VAL HG13 H 4.994 43.736 72.196 1.00 . N N . 36 VAL HG13 1 1
3 23699 14 1 36 VAL HG21 H 5.160 45.894 70.454 1.00 . N N . 36 VAL HG21 1 1
3 23700 14 1 36 VAL HG22 H 4.601 44.630 69.360 1.00 . N N . 36 VAL HG22 1 1
3 23701 14 1 36 VAL HG23 H 6.039 45.546 68.974 1.00 . N N . 36 VAL HG23 1 1
3 23702 14 1 36 VAL N N 8.578 43.068 70.539 1.00 . N N . 36 VAL N 1 1
3 23703 14 1 36 VAL O O 8.421 45.253 72.458 1.00 . N N . 36 VAL O 1 1
3 23704 14 1 37 GLY C C 10.386 48.298 70.512 1.00 . N N . 37 GLY C 1 1
3 23705 14 1 37 GLY CA C 9.360 47.602 71.369 1.00 . N N . 37 GLY CA 1 1
3 23706 14 1 37 GLY H H 8.766 46.536 69.653 1.00 . N N . 37 GLY H 1 1
3 23707 14 1 37 GLY HA2 H 8.568 48.294 71.616 1.00 . N N . 37 GLY HA2 1 1
3 23708 14 1 37 GLY HA3 H 9.833 47.253 72.275 1.00 . N N . 37 GLY HA3 1 1
3 23709 14 1 37 GLY N N 8.813 46.486 70.632 1.00 . N N . 37 GLY N 1 1
3 23710 14 1 37 GLY O O 10.056 48.892 69.486 1.00 . N N . 37 GLY O 1 1
3 23711 14 1 38 GLY C C 12.657 50.386 70.292 1.00 . N N . 38 GLY C 1 1
3 23712 14 1 38 GLY CA C 12.732 48.860 70.186 1.00 . N N . 38 GLY CA 1 1
3 23713 14 1 38 GLY H H 11.846 47.736 71.758 1.00 . N N . 38 GLY H 1 1
3 23714 14 1 38 GLY HA2 H 13.679 48.519 70.580 1.00 . N N . 38 GLY HA2 1 1
3 23715 14 1 38 GLY HA3 H 12.658 48.577 69.147 1.00 . N N . 38 GLY HA3 1 1
3 23716 14 1 38 GLY N N 11.643 48.224 70.933 1.00 . N N . 38 GLY N 1 1
3 23717 14 1 38 GLY O O 13.441 50.999 71.002 1.00 . N N . 38 GLY O 1 1
3 23718 14 1 39 VAL C C 10.032 52.724 70.102 1.00 . N N . 39 VAL C 1 1
3 23719 14 1 39 VAL CA C 11.467 52.436 69.638 1.00 . N N . 39 VAL CA 1 1
3 23720 14 1 39 VAL CB C 11.711 53.031 68.241 1.00 . N N . 39 VAL CB 1 1
3 23721 14 1 39 VAL CG1 C 11.206 54.473 68.191 1.00 . N N . 39 VAL CG1 1 1
3 23722 14 1 39 VAL CG2 C 13.209 53.019 67.927 1.00 . N N . 39 VAL CG2 1 1
3 23723 14 1 39 VAL H H 11.068 50.430 69.079 1.00 . N N . 39 VAL H 1 1
3 23724 14 1 39 VAL HA H 12.154 52.886 70.332 1.00 . N N . 39 VAL HA 1 1
3 23725 14 1 39 VAL HB H 11.183 52.445 67.505 1.00 . N N . 39 VAL HB 1 1
3 23726 14 1 39 VAL HG11 H 10.130 54.471 68.184 1.00 . N N . 39 VAL HG11 1 1
3 23727 14 1 39 VAL HG12 H 11.571 54.953 67.295 1.00 . N N . 39 VAL HG12 1 1
3 23728 14 1 39 VAL HG13 H 11.562 55.010 69.058 1.00 . N N . 39 VAL HG13 1 1
3 23729 14 1 39 VAL HG21 H 13.628 52.077 68.226 1.00 . N N . 39 VAL HG21 1 1
3 23730 14 1 39 VAL HG22 H 13.701 53.817 68.466 1.00 . N N . 39 VAL HG22 1 1
3 23731 14 1 39 VAL HG23 H 13.357 53.157 66.867 1.00 . N N . 39 VAL HG23 1 1
3 23732 14 1 39 VAL N N 11.678 50.985 69.607 1.00 . N N . 39 VAL N 1 1
3 23733 14 1 39 VAL O O 9.192 51.823 70.106 1.00 . N N . 39 VAL O 1 1
3 23734 14 1 40 VAL C C 7.319 53.615 70.214 1.00 . N N . 40 VAL C 1 1
3 23735 14 1 40 VAL CA C 8.420 54.347 70.982 1.00 . N N . 40 VAL CA 1 1
3 23736 14 1 40 VAL CB C 8.198 55.860 70.848 1.00 . N N . 40 VAL CB 1 1
3 23737 14 1 40 VAL CG1 C 9.105 56.609 71.824 1.00 . N N . 40 VAL CG1 1 1
3 23738 14 1 40 VAL CG2 C 8.506 56.317 69.418 1.00 . N N . 40 VAL CG2 1 1
3 23739 14 1 40 VAL H H 10.470 54.645 70.490 1.00 . N N . 40 VAL H 1 1
3 23740 14 1 40 VAL HA H 8.340 54.082 72.025 1.00 . N N . 40 VAL HA 1 1
3 23741 14 1 40 VAL HB H 7.167 56.088 71.080 1.00 . N N . 40 VAL HB 1 1
3 23742 14 1 40 VAL HG11 H 8.839 56.345 72.833 1.00 . N N . 40 VAL HG11 1 1
3 23743 14 1 40 VAL HG12 H 8.978 57.673 71.685 1.00 . N N . 40 VAL HG12 1 1
3 23744 14 1 40 VAL HG13 H 10.134 56.341 71.639 1.00 . N N . 40 VAL HG13 1 1
3 23745 14 1 40 VAL HG21 H 8.120 55.595 68.714 1.00 . N N . 40 VAL HG21 1 1
3 23746 14 1 40 VAL HG22 H 9.573 56.408 69.292 1.00 . N N . 40 VAL HG22 1 1
3 23747 14 1 40 VAL HG23 H 8.042 57.275 69.241 1.00 . N N . 40 VAL HG23 1 1
3 23748 14 1 40 VAL N N 9.759 53.970 70.505 1.00 . N N . 40 VAL N 1 1
3 23749 14 1 40 VAL O O 7.513 53.352 69.039 1.00 . N N . 40 VAL O 1 1
3 23750 14 1 40 VAL OXT O 6.297 53.330 70.817 1.00 . N N . 40 VAL OXT 1 1
3 23751 15 1 9 GLY C C 1.979 68.921 65.623 1.00 . O O . 9 GLY C 1 1
3 23752 15 1 9 GLY CA C 0.968 69.766 64.850 1.00 . O O . 9 GLY CA 1 1
3 23753 15 1 9 GLY H H 1.693 71.042 63.372 1.00 . O O . 9 GLY H 1 1
3 23754 15 1 9 GLY HA2 H 0.124 69.992 65.487 1.00 . O O . 9 GLY HA2 1 1
3 23755 15 1 9 GLY HA3 H 0.629 69.214 63.987 1.00 . O O . 9 GLY HA3 1 1
3 23756 15 1 9 GLY N N 1.606 71.040 64.408 1.00 . O O . 9 GLY N 1 1
3 23757 15 1 9 GLY O O 3.160 69.260 65.696 1.00 . O O . 9 GLY O 1 1
3 23758 15 1 10 TYR C C 2.472 65.560 66.287 1.00 . O O . 10 TYR C 1 1
3 23759 15 1 10 TYR CA C 2.360 66.917 66.981 1.00 . O O . 10 TYR CA 1 1
3 23760 15 1 10 TYR CB C 1.779 66.731 68.385 1.00 . O O . 10 TYR CB 1 1
3 23761 15 1 10 TYR CD1 C 2.820 68.597 69.719 1.00 . O O . 10 TYR CD1 1 1
3 23762 15 1 10 TYR CD2 C 0.496 68.798 69.056 1.00 . O O . 10 TYR CD2 1 1
3 23763 15 1 10 TYR CE1 C 2.746 69.842 70.354 1.00 . O O . 10 TYR CE1 1 1
3 23764 15 1 10 TYR CE2 C 0.423 70.043 69.691 1.00 . O O . 10 TYR CE2 1 1
3 23765 15 1 10 TYR CG C 1.695 68.074 69.071 1.00 . O O . 10 TYR CG 1 1
3 23766 15 1 10 TYR CZ C 1.546 70.565 70.340 1.00 . O O . 10 TYR CZ 1 1
3 23767 15 1 10 TYR H H 0.549 67.604 66.111 1.00 . O O . 10 TYR H 1 1
3 23768 15 1 10 TYR HA H 3.350 67.345 67.069 1.00 . O O . 10 TYR HA 1 1
3 23769 15 1 10 TYR HB2 H 0.792 66.296 68.315 1.00 . O O . 10 TYR HB2 1 1
3 23770 15 1 10 TYR HB3 H 2.423 66.077 68.955 1.00 . O O . 10 TYR HB3 1 1
3 23771 15 1 10 TYR HD1 H 3.745 68.038 69.729 1.00 . O O . 10 TYR HD1 1 1
3 23772 15 1 10 TYR HD2 H -0.372 68.395 68.555 1.00 . O O . 10 TYR HD2 1 1
3 23773 15 1 10 TYR HE1 H 3.613 70.243 70.856 1.00 . O O . 10 TYR HE1 1 1
3 23774 15 1 10 TYR HE2 H -0.501 70.601 69.682 1.00 . O O . 10 TYR HE2 1 1
3 23775 15 1 10 TYR HH H 1.586 72.473 70.300 1.00 . O O . 10 TYR HH 1 1
3 23776 15 1 10 TYR N N 1.502 67.817 66.203 1.00 . O O . 10 TYR N 1 1
3 23777 15 1 10 TYR O O 1.532 65.109 65.633 1.00 . O O . 10 TYR O 1 1
3 23778 15 1 10 TYR OH O 1.474 71.792 70.967 1.00 . O O . 10 TYR OH 1 1
3 23779 15 1 11 GLU C C 3.384 62.485 66.705 1.00 . O O . 11 GLU C 1 1
3 23780 15 1 11 GLU CA C 3.855 63.617 65.801 1.00 . O O . 11 GLU CA 1 1
3 23781 15 1 11 GLU CB C 5.342 63.442 65.504 1.00 . O O . 11 GLU CB 1 1
3 23782 15 1 11 GLU CD C 7.254 64.342 64.166 1.00 . O O . 11 GLU CD 1 1
3 23783 15 1 11 GLU CG C 5.753 64.430 64.414 1.00 . O O . 11 GLU CG 1 1
3 23784 15 1 11 GLU H H 4.347 65.329 66.955 1.00 . O O . 11 GLU H 1 1
3 23785 15 1 11 GLU HA H 3.311 63.570 64.871 1.00 . O O . 11 GLU HA 1 1
3 23786 15 1 11 GLU HB2 H 5.912 63.633 66.402 1.00 . O O . 11 GLU HB2 1 1
3 23787 15 1 11 GLU HB3 H 5.527 62.435 65.164 1.00 . O O . 11 GLU HB3 1 1
3 23788 15 1 11 GLU HG2 H 5.223 64.197 63.502 1.00 . O O . 11 GLU HG2 1 1
3 23789 15 1 11 GLU HG3 H 5.501 65.432 64.729 1.00 . O O . 11 GLU HG3 1 1
3 23790 15 1 11 GLU N N 3.629 64.919 66.427 1.00 . O O . 11 GLU N 1 1
3 23791 15 1 11 GLU O O 3.991 62.209 67.741 1.00 . O O . 11 GLU O 1 1
3 23792 15 1 11 GLU OE1 O 7.896 63.533 64.817 1.00 . O O . 11 GLU OE1 1 1
3 23793 15 1 11 GLU OE2 O 7.741 65.084 63.330 1.00 . O O . 11 GLU OE2 1 1
3 23794 15 1 12 VAL C C 1.515 59.498 66.185 1.00 . O O . 12 VAL C 1 1
3 23795 15 1 12 VAL CA C 1.743 60.711 67.080 1.00 . O O . 12 VAL CA 1 1
3 23796 15 1 12 VAL CB C 0.417 61.140 67.710 1.00 . O O . 12 VAL CB 1 1
3 23797 15 1 12 VAL CG1 C -0.312 59.914 68.290 1.00 . O O . 12 VAL CG1 1 1
3 23798 15 1 12 VAL CG2 C 0.707 62.158 68.820 1.00 . O O . 12 VAL CG2 1 1
3 23799 15 1 12 VAL H H 1.861 62.088 65.468 1.00 . O O . 12 VAL H 1 1
3 23800 15 1 12 VAL HA H 2.431 60.437 67.868 1.00 . O O . 12 VAL HA 1 1
3 23801 15 1 12 VAL HB H -0.204 61.601 66.955 1.00 . O O . 12 VAL HB 1 1
3 23802 15 1 12 VAL HG11 H -0.878 59.429 67.508 1.00 . O O . 12 VAL HG11 1 1
3 23803 15 1 12 VAL HG12 H -0.985 60.225 69.073 1.00 . O O . 12 VAL HG12 1 1
3 23804 15 1 12 VAL HG13 H 0.410 59.218 68.692 1.00 . O O . 12 VAL HG13 1 1
3 23805 15 1 12 VAL HG21 H 1.111 61.646 69.677 1.00 . O O . 12 VAL HG21 1 1
3 23806 15 1 12 VAL HG22 H -0.205 62.661 69.098 1.00 . O O . 12 VAL HG22 1 1
3 23807 15 1 12 VAL HG23 H 1.423 62.886 68.466 1.00 . O O . 12 VAL HG23 1 1
3 23808 15 1 12 VAL N N 2.297 61.825 66.304 1.00 . O O . 12 VAL N 1 1
3 23809 15 1 12 VAL O O 0.820 59.584 65.176 1.00 . O O . 12 VAL O 1 1
3 23810 15 1 13 HIS C C 1.778 55.959 66.731 1.00 . O O . 13 HIS C 1 1
3 23811 15 1 13 HIS CA C 1.984 57.131 65.788 1.00 . O O . 13 HIS CA 1 1
3 23812 15 1 13 HIS CB C 3.259 56.879 64.972 1.00 . O O . 13 HIS CB 1 1
3 23813 15 1 13 HIS CD2 C 4.476 59.206 64.954 1.00 . O O . 13 HIS CD2 1 1
3 23814 15 1 13 HIS CE1 C 4.201 59.680 62.858 1.00 . O O . 13 HIS CE1 1 1
3 23815 15 1 13 HIS CG C 3.771 58.167 64.396 1.00 . O O . 13 HIS CG 1 1
3 23816 15 1 13 HIS H H 2.663 58.368 67.373 1.00 . O O . 13 HIS H 1 1
3 23817 15 1 13 HIS HA H 1.140 57.202 65.117 1.00 . O O . 13 HIS HA 1 1
3 23818 15 1 13 HIS HB2 H 4.021 56.449 65.609 1.00 . O O . 13 HIS HB2 1 1
3 23819 15 1 13 HIS HB3 H 3.038 56.191 64.170 1.00 . O O . 13 HIS HB3 1 1
3 23820 15 1 13 HIS HD2 H 4.770 59.275 65.991 1.00 . O O . 13 HIS HD2 1 1
3 23821 15 1 13 HIS HE1 H 4.233 60.185 61.905 1.00 . O O . 13 HIS HE1 1 1
3 23822 15 1 13 HIS HE2 H 5.240 61.000 64.088 1.00 . O O . 13 HIS HE2 1 1
3 23823 15 1 13 HIS N N 2.115 58.369 66.561 1.00 . O O . 13 HIS N 1 1
3 23824 15 1 13 HIS ND1 N 3.607 58.491 63.062 1.00 . O O . 13 HIS ND1 1 1
3 23825 15 1 13 HIS NE2 N 4.747 60.160 63.979 1.00 . O O . 13 HIS NE2 1 1
3 23826 15 1 13 HIS O O 2.284 55.976 67.854 1.00 . O O . 13 HIS O 1 1
3 23827 15 1 14 HIS C C 1.054 52.453 66.347 1.00 . O O . 14 HIS C 1 1
3 23828 15 1 14 HIS CA C 0.872 53.753 67.136 1.00 . O O . 14 HIS CA 1 1
3 23829 15 1 14 HIS CB C -0.574 53.786 67.680 1.00 . O O . 14 HIS CB 1 1
3 23830 15 1 14 HIS CD2 C -0.752 56.086 68.944 1.00 . O O . 14 HIS CD2 1 1
3 23831 15 1 14 HIS CE1 C -2.068 57.098 67.555 1.00 . O O . 14 HIS CE1 1 1
3 23832 15 1 14 HIS CG C -1.010 55.204 67.927 1.00 . O O . 14 HIS CG 1 1
3 23833 15 1 14 HIS H H 0.701 54.935 65.372 1.00 . O O . 14 HIS H 1 1
3 23834 15 1 14 HIS HA H 1.564 53.767 67.963 1.00 . O O . 14 HIS HA 1 1
3 23835 15 1 14 HIS HB2 H -1.244 53.344 66.957 1.00 . O O . 14 HIS HB2 1 1
3 23836 15 1 14 HIS HB3 H -0.634 53.230 68.599 1.00 . O O . 14 HIS HB3 1 1
3 23837 15 1 14 HIS HD2 H -0.129 55.885 69.796 1.00 . O O . 14 HIS HD2 1 1
3 23838 15 1 14 HIS HE1 H -2.689 57.845 67.086 1.00 . O O . 14 HIS HE1 1 1
3 23839 15 1 14 HIS HE2 H -1.419 58.085 69.264 1.00 . O O . 14 HIS HE2 1 1
3 23840 15 1 14 HIS N N 1.068 54.922 66.280 1.00 . O O . 14 HIS N 1 1
3 23841 15 1 14 HIS ND1 N -1.851 55.871 67.052 1.00 . O O . 14 HIS ND1 1 1
3 23842 15 1 14 HIS NE2 N -1.423 57.281 68.706 1.00 . O O . 14 HIS NE2 1 1
3 23843 15 1 14 HIS O O 0.838 52.409 65.136 1.00 . O O . 14 HIS O 1 1
3 23844 15 1 15 GLN C C 0.068 49.471 66.481 1.00 . O O . 15 GLN C 1 1
3 23845 15 1 15 GLN CA C 1.462 50.057 66.481 1.00 . O O . 15 GLN CA 1 1
3 23846 15 1 15 GLN CB C 2.414 49.166 67.291 1.00 . O O . 15 GLN CB 1 1
3 23847 15 1 15 GLN CD C 3.618 48.275 65.278 1.00 . O O . 15 GLN CD 1 1
3 23848 15 1 15 GLN CG C 2.765 47.908 66.488 1.00 . O O . 15 GLN CG 1 1
3 23849 15 1 15 GLN H H 1.452 51.471 68.043 1.00 . O O . 15 GLN H 1 1
3 23850 15 1 15 GLN HA H 1.818 50.140 65.462 1.00 . O O . 15 GLN HA 1 1
3 23851 15 1 15 GLN HB2 H 3.317 49.714 67.515 1.00 . O O . 15 GLN HB2 1 1
3 23852 15 1 15 GLN HB3 H 1.932 48.872 68.209 1.00 . O O . 15 GLN HB3 1 1
3 23853 15 1 15 GLN HE21 H 2.678 47.021 64.062 1.00 . O O . 15 GLN HE21 1 1
3 23854 15 1 15 GLN HE22 H 3.930 47.918 63.350 1.00 . O O . 15 GLN HE22 1 1
3 23855 15 1 15 GLN HG2 H 3.313 47.223 67.118 1.00 . O O . 15 GLN HG2 1 1
3 23856 15 1 15 GLN HG3 H 1.858 47.433 66.153 1.00 . O O . 15 GLN HG3 1 1
3 23857 15 1 15 GLN N N 1.361 51.378 67.072 1.00 . O O . 15 GLN N 1 1
3 23858 15 1 15 GLN NE2 N 3.391 47.689 64.135 1.00 . O O . 15 GLN NE2 1 1
3 23859 15 1 15 GLN O O -0.749 49.873 67.300 1.00 . O O . 15 GLN O 1 1
3 23860 15 1 15 GLN OE1 O 4.513 49.114 65.377 1.00 . O O . 15 GLN OE1 1 1
3 23861 15 1 16 LYS C C -1.500 46.572 64.993 1.00 . O O . 16 LYS C 1 1
3 23862 15 1 16 LYS CA C -1.528 47.914 65.671 1.00 . O O . 16 LYS CA 1 1
3 23863 15 1 16 LYS CB C -2.564 48.829 65.017 1.00 . O O . 16 LYS CB 1 1
3 23864 15 1 16 LYS CD C -4.977 49.483 64.961 1.00 . O O . 16 LYS CD 1 1
3 23865 15 1 16 LYS CE C -6.379 49.141 65.469 1.00 . O O . 16 LYS CE 1 1
3 23866 15 1 16 LYS CG C -3.970 48.479 65.522 1.00 . O O . 16 LYS CG 1 1
3 23867 15 1 16 LYS H H 0.468 48.193 65.011 1.00 . O O . 16 LYS H 1 1
3 23868 15 1 16 LYS HA H -1.805 47.756 66.702 1.00 . O O . 16 LYS HA 1 1
3 23869 15 1 16 LYS HB2 H -2.339 49.856 65.265 1.00 . O O . 16 LYS HB2 1 1
3 23870 15 1 16 LYS HB3 H -2.530 48.700 63.954 1.00 . O O . 16 LYS HB3 1 1
3 23871 15 1 16 LYS HD2 H -4.708 50.480 65.279 1.00 . O O . 16 LYS HD2 1 1
3 23872 15 1 16 LYS HD3 H -4.965 49.432 63.885 1.00 . O O . 16 LYS HD3 1 1
3 23873 15 1 16 LYS HE2 H -6.655 48.155 65.124 1.00 . O O . 16 LYS HE2 1 1
3 23874 15 1 16 LYS HE3 H -6.383 49.158 66.549 1.00 . O O . 16 LYS HE3 1 1
3 23875 15 1 16 LYS HG2 H -4.231 47.483 65.198 1.00 . O O . 16 LYS HG2 1 1
3 23876 15 1 16 LYS HG3 H -3.989 48.523 66.602 1.00 . O O . 16 LYS HG3 1 1
3 23877 15 1 16 LYS HZ1 H -7.210 51.050 65.427 1.00 . O O . 16 LYS HZ1 1 1
3 23878 15 1 16 LYS HZ2 H -8.326 49.802 65.138 1.00 . O O . 16 LYS HZ2 1 1
3 23879 15 1 16 LYS HZ3 H -7.225 50.259 63.927 1.00 . O O . 16 LYS HZ3 1 1
3 23880 15 1 16 LYS N N -0.212 48.521 65.637 1.00 . O O . 16 LYS N 1 1
3 23881 15 1 16 LYS NZ N -7.358 50.138 64.951 1.00 . O O . 16 LYS NZ 1 1
3 23882 15 1 16 LYS O O -1.537 46.480 63.760 1.00 . O O . 16 LYS O 1 1
3 23883 15 1 17 LEU C C -2.480 43.297 66.003 1.00 . O O . 17 LEU C 1 1
3 23884 15 1 17 LEU CA C -1.461 44.150 65.273 1.00 . O O . 17 LEU CA 1 1
3 23885 15 1 17 LEU CB C -0.055 43.522 65.391 1.00 . O O . 17 LEU CB 1 1
3 23886 15 1 17 LEU CD1 C 2.275 44.061 64.562 1.00 . O O . 17 LEU CD1 1 1
3 23887 15 1 17 LEU CD2 C 0.673 42.839 63.071 1.00 . O O . 17 LEU CD2 1 1
3 23888 15 1 17 LEU CG C 0.804 43.918 64.160 1.00 . O O . 17 LEU CG 1 1
3 23889 15 1 17 LEU H H -1.458 45.650 66.783 1.00 . O O . 17 LEU H 1 1
3 23890 15 1 17 LEU HA H -1.742 44.177 64.228 1.00 . O O . 17 LEU HA 1 1
3 23891 15 1 17 LEU HB2 H 0.412 43.889 66.295 1.00 . O O . 17 LEU HB2 1 1
3 23892 15 1 17 LEU HB3 H -0.137 42.447 65.446 1.00 . O O . 17 LEU HB3 1 1
3 23893 15 1 17 LEU HD11 H 2.911 43.919 63.699 1.00 . O O . 17 LEU HD11 1 1
3 23894 15 1 17 LEU HD12 H 2.515 43.322 65.309 1.00 . O O . 17 LEU HD12 1 1
3 23895 15 1 17 LEU HD13 H 2.436 45.048 64.968 1.00 . O O . 17 LEU HD13 1 1
3 23896 15 1 17 LEU HD21 H 1.106 43.201 62.155 1.00 . O O . 17 LEU HD21 1 1
3 23897 15 1 17 LEU HD22 H -0.369 42.608 62.913 1.00 . O O . 17 LEU HD22 1 1
3 23898 15 1 17 LEU HD23 H 1.195 41.948 63.384 1.00 . O O . 17 LEU HD23 1 1
3 23899 15 1 17 LEU HG H 0.459 44.865 63.766 1.00 . O O . 17 LEU HG 1 1
3 23900 15 1 17 LEU N N -1.465 45.515 65.805 1.00 . O O . 17 LEU N 1 1
3 23901 15 1 17 LEU O O -2.426 43.141 67.226 1.00 . O O . 17 LEU O 1 1
3 23902 15 1 18 VAL C C -4.207 40.449 65.268 1.00 . O O . 18 VAL C 1 1
3 23903 15 1 18 VAL CA C -4.428 41.864 65.781 1.00 . O O . 18 VAL CA 1 1
3 23904 15 1 18 VAL CB C -5.815 42.355 65.358 1.00 . O O . 18 VAL CB 1 1
3 23905 15 1 18 VAL CG1 C -6.879 41.402 65.899 1.00 . O O . 18 VAL CG1 1 1
3 23906 15 1 18 VAL CG2 C -6.058 43.759 65.919 1.00 . O O . 18 VAL CG2 1 1
3 23907 15 1 18 VAL H H -3.372 42.890 64.260 1.00 . O O . 18 VAL H 1 1
3 23908 15 1 18 VAL HA H -4.371 41.858 66.862 1.00 . O O . 18 VAL HA 1 1
3 23909 15 1 18 VAL HB H -5.876 42.382 64.284 1.00 . O O . 18 VAL HB 1 1
3 23910 15 1 18 VAL HG11 H -6.666 41.174 66.931 1.00 . O O . 18 VAL HG11 1 1
3 23911 15 1 18 VAL HG12 H -6.872 40.491 65.320 1.00 . O O . 18 VAL HG12 1 1
3 23912 15 1 18 VAL HG13 H -7.852 41.867 65.826 1.00 . O O . 18 VAL HG13 1 1
3 23913 15 1 18 VAL HG21 H -7.009 44.128 65.565 1.00 . O O . 18 VAL HG21 1 1
3 23914 15 1 18 VAL HG22 H -5.270 44.420 65.588 1.00 . O O . 18 VAL HG22 1 1
3 23915 15 1 18 VAL HG23 H -6.065 43.720 66.997 1.00 . O O . 18 VAL HG23 1 1
3 23916 15 1 18 VAL N N -3.398 42.732 65.231 1.00 . O O . 18 VAL N 1 1
3 23917 15 1 18 VAL O O -4.379 40.181 64.078 1.00 . O O . 18 VAL O 1 1
3 23918 15 1 19 PHE C C -4.826 37.340 66.378 1.00 . O O . 19 PHE C 1 1
3 23919 15 1 19 PHE CA C -3.651 38.134 65.799 1.00 . O O . 19 PHE CA 1 1
3 23920 15 1 19 PHE CB C -2.332 37.614 66.396 1.00 . O O . 19 PHE CB 1 1
3 23921 15 1 19 PHE CD1 C -0.507 38.403 64.803 1.00 . O O . 19 PHE CD1 1 1
3 23922 15 1 19 PHE CD2 C -0.677 39.447 66.983 1.00 . O O . 19 PHE CD2 1 1
3 23923 15 1 19 PHE CE1 C 0.608 39.213 64.504 1.00 . O O . 19 PHE CE1 1 1
3 23924 15 1 19 PHE CE2 C 0.442 40.249 66.692 1.00 . O O . 19 PHE CE2 1 1
3 23925 15 1 19 PHE CG C -1.153 38.521 66.043 1.00 . O O . 19 PHE CG 1 1
3 23926 15 1 19 PHE CZ C 1.088 40.136 65.450 1.00 . O O . 19 PHE CZ 1 1
3 23927 15 1 19 PHE H H -3.766 39.777 67.116 1.00 . O O . 19 PHE H 1 1
3 23928 15 1 19 PHE HA H -3.633 38.027 64.721 1.00 . O O . 19 PHE HA 1 1
3 23929 15 1 19 PHE HB2 H -2.427 37.565 67.469 1.00 . O O . 19 PHE HB2 1 1
3 23930 15 1 19 PHE HB3 H -2.141 36.621 66.014 1.00 . O O . 19 PHE HB3 1 1
3 23931 15 1 19 PHE HD1 H -0.873 37.697 64.071 1.00 . O O . 19 PHE HD1 1 1
3 23932 15 1 19 PHE HD2 H -1.175 39.544 67.934 1.00 . O O . 19 PHE HD2 1 1
3 23933 15 1 19 PHE HE1 H 1.098 39.119 63.547 1.00 . O O . 19 PHE HE1 1 1
3 23934 15 1 19 PHE HE2 H 0.800 40.959 67.423 1.00 . O O . 19 PHE HE2 1 1
3 23935 15 1 19 PHE HZ H 1.949 40.749 65.227 1.00 . O O . 19 PHE HZ 1 1
3 23936 15 1 19 PHE N N -3.856 39.532 66.170 1.00 . O O . 19 PHE N 1 1
3 23937 15 1 19 PHE O O -4.878 37.093 67.584 1.00 . O O . 19 PHE O 1 1
3 23938 15 1 20 PHE C C -7.062 34.836 65.398 1.00 . O O . 20 PHE C 1 1
3 23939 15 1 20 PHE CA C -7.001 36.260 65.960 1.00 . O O . 20 PHE CA 1 1
3 23940 15 1 20 PHE CB C -8.257 37.032 65.470 1.00 . O O . 20 PHE CB 1 1
3 23941 15 1 20 PHE CD1 C -7.901 38.787 67.264 1.00 . O O . 20 PHE CD1 1 1
3 23942 15 1 20 PHE CD2 C -10.161 38.054 66.784 1.00 . O O . 20 PHE CD2 1 1
3 23943 15 1 20 PHE CE1 C -8.394 39.656 68.244 1.00 . O O . 20 PHE CE1 1 1
3 23944 15 1 20 PHE CE2 C -10.654 38.922 67.764 1.00 . O O . 20 PHE CE2 1 1
3 23945 15 1 20 PHE CG C -8.780 37.984 66.533 1.00 . O O . 20 PHE CG 1 1
3 23946 15 1 20 PHE CZ C -9.770 39.724 68.496 1.00 . O O . 20 PHE CZ 1 1
3 23947 15 1 20 PHE H H -5.710 37.225 64.576 1.00 . O O . 20 PHE H 1 1
3 23948 15 1 20 PHE HA H -7.020 36.206 67.040 1.00 . O O . 20 PHE HA 1 1
3 23949 15 1 20 PHE HB2 H -7.996 37.603 64.592 1.00 . O O . 20 PHE HB2 1 1
3 23950 15 1 20 PHE HB3 H -9.043 36.331 65.208 1.00 . O O . 20 PHE HB3 1 1
3 23951 15 1 20 PHE HD1 H -6.843 38.740 67.076 1.00 . O O . 20 PHE HD1 1 1
3 23952 15 1 20 PHE HD2 H -10.845 37.436 66.220 1.00 . O O . 20 PHE HD2 1 1
3 23953 15 1 20 PHE HE1 H -7.713 40.269 68.808 1.00 . O O . 20 PHE HE1 1 1
3 23954 15 1 20 PHE HE2 H -11.715 38.973 67.958 1.00 . O O . 20 PHE HE2 1 1
3 23955 15 1 20 PHE HZ H -10.149 40.394 69.252 1.00 . O O . 20 PHE HZ 1 1
3 23956 15 1 20 PHE N N -5.792 36.982 65.521 1.00 . O O . 20 PHE N 1 1
3 23957 15 1 20 PHE O O -7.035 34.641 64.179 1.00 . O O . 20 PHE O 1 1
3 23958 15 1 21 ALA C C -8.563 31.824 66.513 1.00 . O O . 21 ALA C 1 1
3 23959 15 1 21 ALA CA C -7.327 32.445 65.853 1.00 . O O . 21 ALA CA 1 1
3 23960 15 1 21 ALA CB C -6.072 31.660 66.234 1.00 . O O . 21 ALA CB 1 1
3 23961 15 1 21 ALA H H -7.247 34.048 67.249 1.00 . O O . 21 ALA H 1 1
3 23962 15 1 21 ALA HA H -7.452 32.406 64.779 1.00 . O O . 21 ALA HA 1 1
3 23963 15 1 21 ALA HB1 H -6.107 30.683 65.775 1.00 . O O . 21 ALA HB1 1 1
3 23964 15 1 21 ALA HB2 H -6.027 31.552 67.307 1.00 . O O . 21 ALA HB2 1 1
3 23965 15 1 21 ALA HB3 H -5.197 32.190 65.887 1.00 . O O . 21 ALA HB3 1 1
3 23966 15 1 21 ALA N N -7.200 33.845 66.286 1.00 . O O . 21 ALA N 1 1
3 23967 15 1 21 ALA O O -8.722 31.897 67.736 1.00 . O O . 21 ALA O 1 1
3 23968 15 1 22 GLU C C -10.925 29.201 65.853 1.00 . O O . 22 GLU C 1 1
3 23969 15 1 22 GLU CA C -10.710 30.670 66.231 1.00 . O O . 22 GLU CA 1 1
3 23970 15 1 22 GLU CB C -11.905 31.486 65.738 1.00 . O O . 22 GLU CB 1 1
3 23971 15 1 22 GLU CD C -13.053 33.700 65.888 1.00 . O O . 22 GLU CD 1 1
3 23972 15 1 22 GLU CG C -11.861 32.881 66.362 1.00 . O O . 22 GLU CG 1 1
3 23973 15 1 22 GLU H H -9.313 31.251 64.725 1.00 . O O . 22 GLU H 1 1
3 23974 15 1 22 GLU HA H -10.696 30.734 67.310 1.00 . O O . 22 GLU HA 1 1
3 23975 15 1 22 GLU HB2 H -11.863 31.570 64.662 1.00 . O O . 22 GLU HB2 1 1
3 23976 15 1 22 GLU HB3 H -12.822 30.993 66.025 1.00 . O O . 22 GLU HB3 1 1
3 23977 15 1 22 GLU HG2 H -11.890 32.794 67.436 1.00 . O O . 22 GLU HG2 1 1
3 23978 15 1 22 GLU HG3 H -10.948 33.375 66.069 1.00 . O O . 22 GLU HG3 1 1
3 23979 15 1 22 GLU N N -9.465 31.250 65.697 1.00 . O O . 22 GLU N 1 1
3 23980 15 1 22 GLU O O -10.121 28.577 65.161 1.00 . O O . 22 GLU O 1 1
3 23981 15 1 22 GLU OE1 O -13.868 33.155 65.162 1.00 . O O . 22 GLU OE1 1 1
3 23982 15 1 22 GLU OE2 O -13.138 34.859 66.260 1.00 . O O . 22 GLU OE2 1 1
3 23983 15 1 23 ASP C C -11.401 26.299 66.556 1.00 . O O . 23 ASP C 1 1
3 23984 15 1 23 ASP CA C -12.486 27.302 66.180 1.00 . O O . 23 ASP CA 1 1
3 23985 15 1 23 ASP CB C -12.891 27.069 64.722 1.00 . O O . 23 ASP CB 1 1
3 23986 15 1 23 ASP CG C -14.168 27.843 64.402 1.00 . O O . 23 ASP CG 1 1
3 23987 15 1 23 ASP H H -12.602 29.275 66.911 1.00 . O O . 23 ASP H 1 1
3 23988 15 1 23 ASP HA H -13.348 27.128 66.807 1.00 . O O . 23 ASP HA 1 1
3 23989 15 1 23 ASP HB2 H -12.095 27.401 64.073 1.00 . O O . 23 ASP HB2 1 1
3 23990 15 1 23 ASP HB3 H -13.065 26.016 64.563 1.00 . O O . 23 ASP HB3 1 1
3 23991 15 1 23 ASP N N -12.042 28.687 66.362 1.00 . O O . 23 ASP N 1 1
3 23992 15 1 23 ASP O O -11.030 25.431 65.767 1.00 . O O . 23 ASP O 1 1
3 23993 15 1 23 ASP OD1 O -14.777 28.352 65.328 1.00 . O O . 23 ASP OD1 1 1
3 23994 15 1 23 ASP OD2 O -14.516 27.916 63.235 1.00 . O O . 23 ASP OD2 1 1
3 23995 15 1 24 VAL C C -10.732 24.152 68.710 1.00 . O O . 24 VAL C 1 1
3 23996 15 1 24 VAL CA C -10.018 25.449 68.355 1.00 . O O . 24 VAL CA 1 1
3 23997 15 1 24 VAL CB C -9.280 26.035 69.544 1.00 . O O . 24 VAL CB 1 1
3 23998 15 1 24 VAL CG1 C -8.297 24.989 70.068 1.00 . O O . 24 VAL CG1 1 1
3 23999 15 1 24 VAL CG2 C -8.490 27.271 69.087 1.00 . O O . 24 VAL CG2 1 1
3 24000 15 1 24 VAL H H -11.368 27.061 68.387 1.00 . O O . 24 VAL H 1 1
3 24001 15 1 24 VAL HA H -9.290 25.220 67.586 1.00 . O O . 24 VAL HA 1 1
3 24002 15 1 24 VAL HB H -9.985 26.304 70.312 1.00 . O O . 24 VAL HB 1 1
3 24003 15 1 24 VAL HG11 H -7.716 24.601 69.244 1.00 . O O . 24 VAL HG11 1 1
3 24004 15 1 24 VAL HG12 H -8.838 24.183 70.533 1.00 . O O . 24 VAL HG12 1 1
3 24005 15 1 24 VAL HG13 H -7.637 25.448 70.783 1.00 . O O . 24 VAL HG13 1 1
3 24006 15 1 24 VAL HG21 H -7.962 27.041 68.173 1.00 . O O . 24 VAL HG21 1 1
3 24007 15 1 24 VAL HG22 H -7.777 27.547 69.847 1.00 . O O . 24 VAL HG22 1 1
3 24008 15 1 24 VAL HG23 H -9.167 28.092 68.912 1.00 . O O . 24 VAL HG23 1 1
3 24009 15 1 24 VAL N N -10.975 26.383 67.798 1.00 . O O . 24 VAL N 1 1
3 24010 15 1 24 VAL O O -11.717 24.174 69.449 1.00 . O O . 24 VAL O 1 1
3 24011 15 1 25 GLY C C -10.376 21.014 69.621 1.00 . O O . 25 GLY C 1 1
3 24012 15 1 25 GLY CA C -10.951 21.751 68.408 1.00 . O O . 25 GLY CA 1 1
3 24013 15 1 25 GLY H H -9.523 23.072 67.551 1.00 . O O . 25 GLY H 1 1
3 24014 15 1 25 GLY HA2 H -12.006 21.923 68.572 1.00 . O O . 25 GLY HA2 1 1
3 24015 15 1 25 GLY HA3 H -10.837 21.128 67.544 1.00 . O O . 25 GLY HA3 1 1
3 24016 15 1 25 GLY N N -10.285 23.034 68.161 1.00 . O O . 25 GLY N 1 1
3 24017 15 1 25 GLY O O -11.129 20.397 70.373 1.00 . O O . 25 GLY O 1 1
3 24018 15 1 26 SER C C -7.082 20.862 71.310 1.00 . O O . 26 SER C 1 1
3 24019 15 1 26 SER CA C -8.484 20.357 70.979 1.00 . O O . 26 SER CA 1 1
3 24020 15 1 26 SER CB C -8.429 18.855 70.700 1.00 . O O . 26 SER CB 1 1
3 24021 15 1 26 SER H H -8.483 21.556 69.211 1.00 . O O . 26 SER H 1 1
3 24022 15 1 26 SER HA H -9.118 20.522 71.836 1.00 . O O . 26 SER HA 1 1
3 24023 15 1 26 SER HB2 H -9.424 18.483 70.521 1.00 . O O . 26 SER HB2 1 1
3 24024 15 1 26 SER HB3 H -7.815 18.674 69.827 1.00 . O O . 26 SER HB3 1 1
3 24025 15 1 26 SER HG H -8.147 17.270 71.797 1.00 . O O . 26 SER HG 1 1
3 24026 15 1 26 SER N N -9.061 21.059 69.826 1.00 . O O . 26 SER N 1 1
3 24027 15 1 26 SER O O -6.159 20.747 70.508 1.00 . O O . 26 SER O 1 1
3 24028 15 1 26 SER OG O -7.876 18.190 71.830 1.00 . O O . 26 SER OG 1 1
3 24029 15 1 27 ASN C C -4.454 21.407 72.448 1.00 . O O . 27 ASN C 1 1
3 24030 15 1 27 ASN CA C -5.726 22.003 73.052 1.00 . O O . 27 ASN CA 1 1
3 24031 15 1 27 ASN CB C -5.700 21.807 74.568 1.00 . O O . 27 ASN CB 1 1
3 24032 15 1 27 ASN CG C -5.702 20.322 74.905 1.00 . O O . 27 ASN CG 1 1
3 24033 15 1 27 ASN H H -7.779 21.492 73.071 1.00 . O O . 27 ASN H 1 1
3 24034 15 1 27 ASN HA H -5.721 23.061 72.856 1.00 . O O . 27 ASN HA 1 1
3 24035 15 1 27 ASN HB2 H -4.810 22.268 74.975 1.00 . O O . 27 ASN HB2 1 1
3 24036 15 1 27 ASN HB3 H -6.571 22.271 75.004 1.00 . O O . 27 ASN HB3 1 1
3 24037 15 1 27 ASN HD21 H -6.170 20.612 76.810 1.00 . O O . 27 ASN HD21 1 1
3 24038 15 1 27 ASN HD22 H -5.981 18.991 76.349 1.00 . O O . 27 ASN HD22 1 1
3 24039 15 1 27 ASN N N -6.975 21.440 72.514 1.00 . O O . 27 ASN N 1 1
3 24040 15 1 27 ASN ND2 N -5.972 19.943 76.123 1.00 . O O . 27 ASN ND2 1 1
3 24041 15 1 27 ASN O O -4.451 20.330 71.856 1.00 . O O . 27 ASN O 1 1
3 24042 15 1 27 ASN OD1 O -5.452 19.485 74.038 1.00 . O O . 27 ASN OD1 1 1
3 24043 15 1 28 LYS C C -0.948 22.244 73.086 1.00 . O O . 28 LYS C 1 1
3 24044 15 1 28 LYS CA C -2.047 21.689 72.181 1.00 . O O . 28 LYS CA 1 1
3 24045 15 1 28 LYS CB C -1.840 22.148 70.717 1.00 . O O . 28 LYS CB 1 1
3 24046 15 1 28 LYS CD C -1.065 21.465 68.444 1.00 . O O . 28 LYS CD 1 1
3 24047 15 1 28 LYS CE C -0.289 20.419 67.644 1.00 . O O . 28 LYS CE 1 1
3 24048 15 1 28 LYS CG C -1.109 21.060 69.912 1.00 . O O . 28 LYS CG 1 1
3 24049 15 1 28 LYS H H -3.420 22.955 73.172 1.00 . O O . 28 LYS H 1 1
3 24050 15 1 28 LYS HA H -2.008 20.610 72.226 1.00 . O O . 28 LYS HA 1 1
3 24051 15 1 28 LYS HB2 H -2.803 22.334 70.266 1.00 . O O . 28 LYS HB2 1 1
3 24052 15 1 28 LYS HB3 H -1.257 23.058 70.695 1.00 . O O . 28 LYS HB3 1 1
3 24053 15 1 28 LYS HD2 H -2.073 21.540 68.060 1.00 . O O . 28 LYS HD2 1 1
3 24054 15 1 28 LYS HD3 H -0.573 22.417 68.355 1.00 . O O . 28 LYS HD3 1 1
3 24055 15 1 28 LYS HE2 H -0.247 20.719 66.609 1.00 . O O . 28 LYS HE2 1 1
3 24056 15 1 28 LYS HE3 H 0.714 20.334 68.036 1.00 . O O . 28 LYS HE3 1 1
3 24057 15 1 28 LYS HG2 H -0.102 20.949 70.286 1.00 . O O . 28 LYS HG2 1 1
3 24058 15 1 28 LYS HG3 H -1.635 20.122 70.004 1.00 . O O . 28 LYS HG3 1 1
3 24059 15 1 28 LYS HZ1 H -0.473 18.498 68.431 1.00 . O O . 28 LYS HZ1 1 1
3 24060 15 1 28 LYS HZ2 H -0.992 18.638 66.820 1.00 . O O . 28 LYS HZ2 1 1
3 24061 15 1 28 LYS HZ3 H -1.955 19.246 68.081 1.00 . O O . 28 LYS HZ3 1 1
3 24062 15 1 28 LYS N N -3.353 22.122 72.662 1.00 . O O . 28 LYS N 1 1
3 24063 15 1 28 LYS NZ N -0.979 19.101 67.751 1.00 . O O . 28 LYS NZ 1 1
3 24064 15 1 28 LYS O O 0.172 21.732 73.108 1.00 . O O . 28 LYS O 1 1
3 24065 15 1 29 GLY C C 0.092 25.346 74.110 1.00 . O O . 29 GLY C 1 1
3 24066 15 1 29 GLY CA C -0.295 23.988 74.680 1.00 . O O . 29 GLY CA 1 1
3 24067 15 1 29 GLY H H -2.171 23.703 73.720 1.00 . O O . 29 GLY H 1 1
3 24068 15 1 29 GLY HA2 H -0.735 24.135 75.651 1.00 . O O . 29 GLY HA2 1 1
3 24069 15 1 29 GLY HA3 H 0.592 23.379 74.779 1.00 . O O . 29 GLY HA3 1 1
3 24070 15 1 29 GLY N N -1.269 23.325 73.805 1.00 . O O . 29 GLY N 1 1
3 24071 15 1 29 GLY O O 0.928 25.443 73.209 1.00 . O O . 29 GLY O 1 1
3 24072 15 1 30 ALA C C 0.738 28.475 74.959 1.00 . O O . 30 ALA C 1 1
3 24073 15 1 30 ALA CA C -0.336 27.758 74.147 1.00 . O O . 30 ALA CA 1 1
3 24074 15 1 30 ALA CB C -1.639 28.555 74.221 1.00 . O O . 30 ALA CB 1 1
3 24075 15 1 30 ALA H H -1.238 26.243 75.319 1.00 . O O . 30 ALA H 1 1
3 24076 15 1 30 ALA HA H -0.023 27.712 73.126 1.00 . O O . 30 ALA HA 1 1
3 24077 15 1 30 ALA HB1 H -2.434 27.990 73.760 1.00 . O O . 30 ALA HB1 1 1
3 24078 15 1 30 ALA HB2 H -1.517 29.496 73.702 1.00 . O O . 30 ALA HB2 1 1
3 24079 15 1 30 ALA HB3 H -1.887 28.747 75.256 1.00 . O O . 30 ALA HB3 1 1
3 24080 15 1 30 ALA N N -0.564 26.397 74.624 1.00 . O O . 30 ALA N 1 1
3 24081 15 1 30 ALA O O 0.838 28.325 76.188 1.00 . O O . 30 ALA O 1 1
3 24082 15 1 31 ILE C C 2.901 31.361 74.321 1.00 . O O . 31 ILE C 1 1
3 24083 15 1 31 ILE CA C 2.648 29.978 74.921 1.00 . O O . 31 ILE CA 1 1
3 24084 15 1 31 ILE CB C 3.937 29.143 74.845 1.00 . O O . 31 ILE CB 1 1
3 24085 15 1 31 ILE CD1 C 5.042 27.091 75.807 1.00 . O O . 31 ILE CD1 1 1
3 24086 15 1 31 ILE CG1 C 3.715 27.828 75.615 1.00 . O O . 31 ILE CG1 1 1
3 24087 15 1 31 ILE CG2 C 5.128 29.933 75.434 1.00 . O O . 31 ILE CG2 1 1
3 24088 15 1 31 ILE H H 1.448 29.321 73.269 1.00 . O O . 31 ILE H 1 1
3 24089 15 1 31 ILE HA H 2.391 30.106 75.960 1.00 . O O . 31 ILE HA 1 1
3 24090 15 1 31 ILE HB H 4.144 28.913 73.814 1.00 . O O . 31 ILE HB 1 1
3 24091 15 1 31 ILE HD11 H 5.603 27.118 74.886 1.00 . O O . 31 ILE HD11 1 1
3 24092 15 1 31 ILE HD12 H 4.850 26.069 76.085 1.00 . O O . 31 ILE HD12 1 1
3 24093 15 1 31 ILE HD13 H 5.614 27.572 76.584 1.00 . O O . 31 ILE HD13 1 1
3 24094 15 1 31 ILE HG12 H 3.274 28.039 76.575 1.00 . O O . 31 ILE HG12 1 1
3 24095 15 1 31 ILE HG13 H 3.042 27.200 75.052 1.00 . O O . 31 ILE HG13 1 1
3 24096 15 1 31 ILE HG21 H 4.918 30.195 76.457 1.00 . O O . 31 ILE HG21 1 1
3 24097 15 1 31 ILE HG22 H 5.290 30.832 74.861 1.00 . O O . 31 ILE HG22 1 1
3 24098 15 1 31 ILE HG23 H 6.026 29.338 75.392 1.00 . O O . 31 ILE HG23 1 1
3 24099 15 1 31 ILE N N 1.563 29.250 74.251 1.00 . O O . 31 ILE N 1 1
3 24100 15 1 31 ILE O O 3.010 31.514 73.104 1.00 . O O . 31 ILE O 1 1
3 24101 15 1 32 ILE C C 4.811 34.072 75.262 1.00 . O O . 32 ILE C 1 1
3 24102 15 1 32 ILE CA C 3.411 33.721 74.767 1.00 . O O . 32 ILE CA 1 1
3 24103 15 1 32 ILE CB C 2.415 34.777 75.300 1.00 . O O . 32 ILE CB 1 1
3 24104 15 1 32 ILE CD1 C -0.001 35.508 75.267 1.00 . O O . 32 ILE CD1 1 1
3 24105 15 1 32 ILE CG1 C 1.058 34.608 74.611 1.00 . O O . 32 ILE CG1 1 1
3 24106 15 1 32 ILE CG2 C 2.952 36.191 75.008 1.00 . O O . 32 ILE CG2 1 1
3 24107 15 1 32 ILE H H 3.034 32.166 76.165 1.00 . O O . 32 ILE H 1 1
3 24108 15 1 32 ILE HA H 3.412 33.763 73.685 1.00 . O O . 32 ILE HA 1 1
3 24109 15 1 32 ILE HB H 2.299 34.653 76.367 1.00 . O O . 32 ILE HB 1 1
3 24110 15 1 32 ILE HD11 H -0.750 35.751 74.532 1.00 . O O . 32 ILE HD11 1 1
3 24111 15 1 32 ILE HD12 H 0.454 36.411 75.640 1.00 . O O . 32 ILE HD12 1 1
3 24112 15 1 32 ILE HD13 H -0.466 34.975 76.084 1.00 . O O . 32 ILE HD13 1 1
3 24113 15 1 32 ILE HG12 H 1.153 34.874 73.567 1.00 . O O . 32 ILE HG12 1 1
3 24114 15 1 32 ILE HG13 H 0.746 33.576 74.688 1.00 . O O . 32 ILE HG13 1 1
3 24115 15 1 32 ILE HG21 H 2.161 36.914 75.132 1.00 . O O . 32 ILE HG21 1 1
3 24116 15 1 32 ILE HG22 H 3.322 36.232 73.996 1.00 . O O . 32 ILE HG22 1 1
3 24117 15 1 32 ILE HG23 H 3.755 36.417 75.694 1.00 . O O . 32 ILE HG23 1 1
3 24118 15 1 32 ILE N N 3.076 32.360 75.203 1.00 . O O . 32 ILE N 1 1
3 24119 15 1 32 ILE O O 5.029 34.271 76.458 1.00 . O O . 32 ILE O 1 1
3 24120 15 1 33 GLY C C 7.283 35.970 74.007 1.00 . O O . 33 GLY C 1 1
3 24121 15 1 33 GLY CA C 7.110 34.604 74.631 1.00 . O O . 33 GLY CA 1 1
3 24122 15 1 33 GLY H H 5.499 34.087 73.383 1.00 . O O . 33 GLY H 1 1
3 24123 15 1 33 GLY HA2 H 7.266 34.654 75.704 1.00 . O O . 33 GLY HA2 1 1
3 24124 15 1 33 GLY HA3 H 7.809 33.912 74.185 1.00 . O O . 33 GLY HA3 1 1
3 24125 15 1 33 GLY N N 5.740 34.204 74.325 1.00 . O O . 33 GLY N 1 1
3 24126 15 1 33 GLY O O 7.246 36.097 72.774 1.00 . O O . 33 GLY O 1 1
3 24127 15 1 34 LEU C C 8.320 39.319 75.031 1.00 . O O . 34 LEU C 1 1
3 24128 15 1 34 LEU CA C 7.437 38.357 74.260 1.00 . O O . 34 LEU CA 1 1
3 24129 15 1 34 LEU CB C 5.986 38.925 74.162 1.00 . O O . 34 LEU CB 1 1
3 24130 15 1 34 LEU CD1 C 4.160 39.424 72.493 1.00 . O O . 34 LEU CD1 1 1
3 24131 15 1 34 LEU CD2 C 6.150 40.936 72.634 1.00 . O O . 34 LEU CD2 1 1
3 24132 15 1 34 LEU CG C 5.671 39.477 72.750 1.00 . O O . 34 LEU CG 1 1
3 24133 15 1 34 LEU H H 7.332 36.891 75.810 1.00 . O O . 34 LEU H 1 1
3 24134 15 1 34 LEU HA H 7.849 38.282 73.269 1.00 . O O . 34 LEU HA 1 1
3 24135 15 1 34 LEU HB2 H 5.290 38.132 74.394 1.00 . O O . 34 LEU HB2 1 1
3 24136 15 1 34 LEU HB3 H 5.852 39.721 74.882 1.00 . O O . 34 LEU HB3 1 1
3 24137 15 1 34 LEU HD11 H 3.657 40.063 73.201 1.00 . O O . 34 LEU HD11 1 1
3 24138 15 1 34 LEU HD12 H 3.809 38.410 72.606 1.00 . O O . 34 LEU HD12 1 1
3 24139 15 1 34 LEU HD13 H 3.953 39.767 71.489 1.00 . O O . 34 LEU HD13 1 1
3 24140 15 1 34 LEU HD21 H 7.072 41.061 73.179 1.00 . O O . 34 LEU HD21 1 1
3 24141 15 1 34 LEU HD22 H 5.401 41.596 73.045 1.00 . O O . 34 LEU HD22 1 1
3 24142 15 1 34 LEU HD23 H 6.314 41.186 71.599 1.00 . O O . 34 LEU HD23 1 1
3 24143 15 1 34 LEU HG H 6.163 38.876 72.016 1.00 . O O . 34 LEU HG 1 1
3 24144 15 1 34 LEU N N 7.375 37.017 74.834 1.00 . O O . 34 LEU N 1 1
3 24145 15 1 34 LEU O O 8.339 39.374 76.270 1.00 . O O . 34 LEU O 1 1
3 24146 15 1 35 MET C C 9.047 42.460 74.524 1.00 . O O . 35 MET C 1 1
3 24147 15 1 35 MET CA C 9.834 41.190 74.732 1.00 . O O . 35 MET CA 1 1
3 24148 15 1 35 MET CB C 11.121 41.249 73.927 1.00 . O O . 35 MET CB 1 1
3 24149 15 1 35 MET CE C 13.272 40.995 76.069 1.00 . O O . 35 MET CE 1 1
3 24150 15 1 35 MET CG C 11.865 39.912 74.036 1.00 . O O . 35 MET CG 1 1
3 24151 15 1 35 MET H H 8.865 40.047 73.252 1.00 . O O . 35 MET H 1 1
3 24152 15 1 35 MET HA H 10.045 41.054 75.783 1.00 . O O . 35 MET HA 1 1
3 24153 15 1 35 MET HB2 H 10.871 41.446 72.905 1.00 . O O . 35 MET HB2 1 1
3 24154 15 1 35 MET HB3 H 11.743 42.044 74.296 1.00 . O O . 35 MET HB3 1 1
3 24155 15 1 35 MET HE1 H 13.787 41.268 75.158 1.00 . O O . 35 MET HE1 1 1
3 24156 15 1 35 MET HE2 H 13.999 40.756 76.828 1.00 . O O . 35 MET HE2 1 1
3 24157 15 1 35 MET HE3 H 12.666 41.825 76.407 1.00 . O O . 35 MET HE3 1 1
3 24158 15 1 35 MET HG2 H 11.254 39.122 73.627 1.00 . O O . 35 MET HG2 1 1
3 24159 15 1 35 MET HG3 H 12.790 39.963 73.493 1.00 . O O . 35 MET HG3 1 1
3 24160 15 1 35 MET N N 8.991 40.131 74.230 1.00 . O O . 35 MET N 1 1
3 24161 15 1 35 MET O O 8.807 42.860 73.384 1.00 . O O . 35 MET O 1 1
3 24162 15 1 35 MET SD S 12.224 39.554 75.764 1.00 . O O . 35 MET SD 1 1
3 24163 15 1 36 VAL C C 8.483 45.442 76.197 1.00 . O O . 36 VAL C 1 1
3 24164 15 1 36 VAL CA C 7.772 44.263 75.524 1.00 . O O . 36 VAL CA 1 1
3 24165 15 1 36 VAL CB C 6.446 43.917 76.238 1.00 . O O . 36 VAL CB 1 1
3 24166 15 1 36 VAL CG1 C 5.612 45.160 76.472 1.00 . O O . 36 VAL CG1 1 1
3 24167 15 1 36 VAL CG2 C 5.663 42.924 75.389 1.00 . O O . 36 VAL CG2 1 1
3 24168 15 1 36 VAL H H 8.766 42.714 76.509 1.00 . O O . 36 VAL H 1 1
3 24169 15 1 36 VAL HA H 7.563 44.508 74.494 1.00 . O O . 36 VAL HA 1 1
3 24170 15 1 36 VAL HB H 6.671 43.465 77.193 1.00 . O O . 36 VAL HB 1 1
3 24171 15 1 36 VAL HG11 H 4.631 44.883 76.815 1.00 . O O . 36 VAL HG11 1 1
3 24172 15 1 36 VAL HG12 H 5.534 45.725 75.555 1.00 . O O . 36 VAL HG12 1 1
3 24173 15 1 36 VAL HG13 H 6.102 45.753 77.227 1.00 . O O . 36 VAL HG13 1 1
3 24174 15 1 36 VAL HG21 H 6.306 42.100 75.124 1.00 . O O . 36 VAL HG21 1 1
3 24175 15 1 36 VAL HG22 H 5.313 43.413 74.494 1.00 . O O . 36 VAL HG22 1 1
3 24176 15 1 36 VAL HG23 H 4.820 42.554 75.952 1.00 . O O . 36 VAL HG23 1 1
3 24177 15 1 36 VAL N N 8.593 43.069 75.613 1.00 . O O . 36 VAL N 1 1
3 24178 15 1 36 VAL O O 8.828 45.380 77.374 1.00 . O O . 36 VAL O 1 1
3 24179 15 1 37 GLY C C 10.159 48.400 74.926 1.00 . O O . 37 GLY C 1 1
3 24180 15 1 37 GLY CA C 9.341 47.694 75.994 1.00 . O O . 37 GLY CA 1 1
3 24181 15 1 37 GLY H H 8.388 46.511 74.517 1.00 . O O . 37 GLY H 1 1
3 24182 15 1 37 GLY HA2 H 8.587 48.371 76.366 1.00 . O O . 37 GLY HA2 1 1
3 24183 15 1 37 GLY HA3 H 9.997 47.411 76.807 1.00 . O O . 37 GLY HA3 1 1
3 24184 15 1 37 GLY N N 8.688 46.510 75.449 1.00 . O O . 37 GLY N 1 1
3 24185 15 1 37 GLY O O 9.614 48.947 73.969 1.00 . O O . 37 GLY O 1 1
3 24186 15 1 38 GLY C C 12.671 50.513 74.500 1.00 . O O . 38 GLY C 1 1
3 24187 15 1 38 GLY CA C 12.428 49.027 74.173 1.00 . O O . 38 GLY CA 1 1
3 24188 15 1 38 GLY H H 11.842 47.933 75.900 1.00 . O O . 38 GLY H 1 1
3 24189 15 1 38 GLY HA2 H 13.371 48.503 74.214 1.00 . O O . 38 GLY HA2 1 1
3 24190 15 1 38 GLY HA3 H 12.032 48.953 73.174 1.00 . O O . 38 GLY HA3 1 1
3 24191 15 1 38 GLY N N 11.483 48.386 75.109 1.00 . O O . 38 GLY N 1 1
3 24192 15 1 38 GLY O O 13.718 50.858 75.035 1.00 . O O . 38 GLY O 1 1
3 24193 15 1 39 VAL C C 10.476 53.274 75.178 1.00 . O O . 39 VAL C 1 1
3 24194 15 1 39 VAL CA C 11.784 52.815 74.525 1.00 . O O . 39 VAL CA 1 1
3 24195 15 1 39 VAL CB C 12.044 53.639 73.250 1.00 . O O . 39 VAL CB 1 1
3 24196 15 1 39 VAL CG1 C 11.842 55.134 73.535 1.00 . O O . 39 VAL CG1 1 1
3 24197 15 1 39 VAL CG2 C 13.480 53.431 72.780 1.00 . O O . 39 VAL CG2 1 1
3 24198 15 1 39 VAL H H 10.857 51.034 73.827 1.00 . O O . 39 VAL H 1 1
3 24199 15 1 39 VAL HA H 12.597 52.976 75.218 1.00 . O O . 39 VAL HA 1 1
3 24200 15 1 39 VAL HB H 11.359 53.325 72.477 1.00 . O O . 39 VAL HB 1 1
3 24201 15 1 39 VAL HG11 H 12.224 55.713 72.707 1.00 . O O . 39 VAL HG11 1 1
3 24202 15 1 39 VAL HG12 H 12.375 55.402 74.434 1.00 . O O . 39 VAL HG12 1 1
3 24203 15 1 39 VAL HG13 H 10.790 55.343 73.663 1.00 . O O . 39 VAL HG13 1 1
3 24204 15 1 39 VAL HG21 H 13.605 53.852 71.795 1.00 . O O . 39 VAL HG21 1 1
3 24205 15 1 39 VAL HG22 H 13.693 52.381 72.753 1.00 . O O . 39 VAL HG22 1 1
3 24206 15 1 39 VAL HG23 H 14.153 53.919 73.461 1.00 . O O . 39 VAL HG23 1 1
3 24207 15 1 39 VAL N N 11.686 51.377 74.223 1.00 . O O . 39 VAL N 1 1
3 24208 15 1 39 VAL O O 9.451 52.604 75.057 1.00 . O O . 39 VAL O 1 1
3 24209 15 1 40 VAL C C 8.119 54.870 75.564 1.00 . O O . 40 VAL C 1 1
3 24210 15 1 40 VAL CA C 9.307 54.932 76.517 1.00 . O O . 40 VAL CA 1 1
3 24211 15 1 40 VAL CB C 9.525 56.379 76.975 1.00 . O O . 40 VAL CB 1 1
3 24212 15 1 40 VAL CG1 C 9.962 57.243 75.787 1.00 . O O . 40 VAL CG1 1 1
3 24213 15 1 40 VAL CG2 C 8.221 56.938 77.559 1.00 . O O . 40 VAL CG2 1 1
3 24214 15 1 40 VAL H H 11.349 54.918 75.931 1.00 . O O . 40 VAL H 1 1
3 24215 15 1 40 VAL HA H 9.089 54.323 77.380 1.00 . O O . 40 VAL HA 1 1
3 24216 15 1 40 VAL HB H 10.294 56.399 77.734 1.00 . O O . 40 VAL HB 1 1
3 24217 15 1 40 VAL HG11 H 10.934 56.923 75.449 1.00 . O O . 40 VAL HG11 1 1
3 24218 15 1 40 VAL HG12 H 10.010 58.278 76.093 1.00 . O O . 40 VAL HG12 1 1
3 24219 15 1 40 VAL HG13 H 9.249 57.139 74.984 1.00 . O O . 40 VAL HG13 1 1
3 24220 15 1 40 VAL HG21 H 8.435 57.823 78.136 1.00 . O O . 40 VAL HG21 1 1
3 24221 15 1 40 VAL HG22 H 7.764 56.194 78.196 1.00 . O O . 40 VAL HG22 1 1
3 24222 15 1 40 VAL HG23 H 7.543 57.189 76.756 1.00 . O O . 40 VAL HG23 1 1
3 24223 15 1 40 VAL N N 10.509 54.416 75.864 1.00 . O O . 40 VAL N 1 1
3 24224 15 1 40 VAL O O 7.001 55.023 76.029 1.00 . O O . 40 VAL O 1 1
3 24225 15 1 40 VAL OXT O 8.344 54.665 74.384 1.00 . O O . 40 VAL OXT 1 1
3 24226 16 1 9 GLY C C -7.686 63.457 73.064 1.00 . P P . 9 GLY C 1 1
3 24227 16 1 9 GLY CA C -9.035 62.883 73.466 1.00 . P P . 9 GLY CA 1 1
3 24228 16 1 9 GLY H H -10.492 64.339 73.768 1.00 . P P . 9 GLY H 1 1
3 24229 16 1 9 GLY HA2 H -9.090 62.808 74.542 1.00 . P P . 9 GLY HA2 1 1
3 24230 16 1 9 GLY HA3 H -9.150 61.902 73.028 1.00 . P P . 9 GLY HA3 1 1
3 24231 16 1 9 GLY N N -10.116 63.784 72.975 1.00 . P P . 9 GLY N 1 1
3 24232 16 1 9 GLY O O -7.608 64.367 72.239 1.00 . P P . 9 GLY O 1 1
3 24233 16 1 10 TYR C C -4.536 62.359 72.502 1.00 . P P . 10 TYR C 1 1
3 24234 16 1 10 TYR CA C -5.269 63.385 73.356 1.00 . P P . 10 TYR CA 1 1
3 24235 16 1 10 TYR CB C -4.503 63.614 74.659 1.00 . P P . 10 TYR CB 1 1
3 24236 16 1 10 TYR CD1 C -6.194 64.558 76.273 1.00 . P P . 10 TYR CD1 1 1
3 24237 16 1 10 TYR CD2 C -4.601 66.070 75.244 1.00 . P P . 10 TYR CD2 1 1
3 24238 16 1 10 TYR CE1 C -6.760 65.629 76.974 1.00 . P P . 10 TYR CE1 1 1
3 24239 16 1 10 TYR CE2 C -5.169 67.143 75.945 1.00 . P P . 10 TYR CE2 1 1
3 24240 16 1 10 TYR CG C -5.115 64.776 75.408 1.00 . P P . 10 TYR CG 1 1
3 24241 16 1 10 TYR CZ C -6.248 66.921 76.811 1.00 . P P . 10 TYR CZ 1 1
3 24242 16 1 10 TYR H H -6.748 62.200 74.304 1.00 . P P . 10 TYR H 1 1
3 24243 16 1 10 TYR HA H -5.316 64.321 72.814 1.00 . P P . 10 TYR HA 1 1
3 24244 16 1 10 TYR HB2 H -4.562 62.724 75.270 1.00 . P P . 10 TYR HB2 1 1
3 24245 16 1 10 TYR HB3 H -3.469 63.831 74.439 1.00 . P P . 10 TYR HB3 1 1
3 24246 16 1 10 TYR HD1 H -6.590 63.561 76.400 1.00 . P P . 10 TYR HD1 1 1
3 24247 16 1 10 TYR HD2 H -3.771 66.241 74.574 1.00 . P P . 10 TYR HD2 1 1
3 24248 16 1 10 TYR HE1 H -7.594 65.460 77.639 1.00 . P P . 10 TYR HE1 1 1
3 24249 16 1 10 TYR HE2 H -4.773 68.140 75.819 1.00 . P P . 10 TYR HE2 1 1
3 24250 16 1 10 TYR HH H -6.330 68.774 77.261 1.00 . P P . 10 TYR HH 1 1
3 24251 16 1 10 TYR N N -6.622 62.922 73.654 1.00 . P P . 10 TYR N 1 1
3 24252 16 1 10 TYR O O -4.609 61.158 72.758 1.00 . P P . 10 TYR O 1 1
3 24253 16 1 10 TYR OH O -6.804 67.976 77.505 1.00 . P P . 10 TYR OH 1 1
3 24254 16 1 11 GLU C C -1.687 61.725 71.136 1.00 . P P . 11 GLU C 1 1
3 24255 16 1 11 GLU CA C -3.090 61.968 70.585 1.00 . P P . 11 GLU CA 1 1
3 24256 16 1 11 GLU CB C -3.012 62.610 69.198 1.00 . P P . 11 GLU CB 1 1
3 24257 16 1 11 GLU CD C -4.385 63.368 67.246 1.00 . P P . 11 GLU CD 1 1
3 24258 16 1 11 GLU CG C -4.416 62.654 68.592 1.00 . P P . 11 GLU CG 1 1
3 24259 16 1 11 GLU H H -3.821 63.812 71.329 1.00 . P P . 11 GLU H 1 1
3 24260 16 1 11 GLU HA H -3.603 61.020 70.501 1.00 . P P . 11 GLU HA 1 1
3 24261 16 1 11 GLU HB2 H -2.621 63.613 69.285 1.00 . P P . 11 GLU HB2 1 1
3 24262 16 1 11 GLU HB3 H -2.368 62.023 68.563 1.00 . P P . 11 GLU HB3 1 1
3 24263 16 1 11 GLU HG2 H -4.778 61.645 68.455 1.00 . P P . 11 GLU HG2 1 1
3 24264 16 1 11 GLU HG3 H -5.078 63.183 69.261 1.00 . P P . 11 GLU HG3 1 1
3 24265 16 1 11 GLU N N -3.835 62.845 71.483 1.00 . P P . 11 GLU N 1 1
3 24266 16 1 11 GLU O O -0.917 62.662 71.333 1.00 . P P . 11 GLU O 1 1
3 24267 16 1 11 GLU OE1 O -3.315 63.796 66.848 1.00 . P P . 11 GLU OE1 1 1
3 24268 16 1 11 GLU OE2 O -5.434 63.478 66.631 1.00 . P P . 11 GLU OE2 1 1
3 24269 16 1 12 VAL C C 0.488 58.847 71.257 1.00 . P P . 12 VAL C 1 1
3 24270 16 1 12 VAL CA C -0.063 60.094 71.960 1.00 . P P . 12 VAL CA 1 1
3 24271 16 1 12 VAL CB C -0.226 59.838 73.459 1.00 . P P . 12 VAL CB 1 1
3 24272 16 1 12 VAL CG1 C -1.112 60.933 74.054 1.00 . P P . 12 VAL CG1 1 1
3 24273 16 1 12 VAL CG2 C -0.887 58.474 73.697 1.00 . P P . 12 VAL CG2 1 1
3 24274 16 1 12 VAL H H -2.034 59.756 71.241 1.00 . P P . 12 VAL H 1 1
3 24275 16 1 12 VAL HA H 0.631 60.908 71.821 1.00 . P P . 12 VAL HA 1 1
3 24276 16 1 12 VAL HB H 0.744 59.865 73.930 1.00 . P P . 12 VAL HB 1 1
3 24277 16 1 12 VAL HG11 H -0.691 61.900 73.829 1.00 . P P . 12 VAL HG11 1 1
3 24278 16 1 12 VAL HG12 H -1.173 60.803 75.120 1.00 . P P . 12 VAL HG12 1 1
3 24279 16 1 12 VAL HG13 H -2.103 60.864 73.632 1.00 . P P . 12 VAL HG13 1 1
3 24280 16 1 12 VAL HG21 H -1.674 58.325 72.977 1.00 . P P . 12 VAL HG21 1 1
3 24281 16 1 12 VAL HG22 H -1.304 58.437 74.695 1.00 . P P . 12 VAL HG22 1 1
3 24282 16 1 12 VAL HG23 H -0.148 57.694 73.590 1.00 . P P . 12 VAL HG23 1 1
3 24283 16 1 12 VAL N N -1.371 60.460 71.405 1.00 . P P . 12 VAL N 1 1
3 24284 16 1 12 VAL O O -0.273 58.102 70.644 1.00 . P P . 12 VAL O 1 1
3 24285 16 1 13 HIS C C 2.412 56.224 71.643 1.00 . P P . 13 HIS C 1 1
3 24286 16 1 13 HIS CA C 2.391 57.432 70.698 1.00 . P P . 13 HIS CA 1 1
3 24287 16 1 13 HIS CB C 3.823 57.755 70.255 1.00 . P P . 13 HIS CB 1 1
3 24288 16 1 13 HIS CD2 C 4.703 55.299 69.917 1.00 . P P . 13 HIS CD2 1 1
3 24289 16 1 13 HIS CE1 C 5.255 55.441 67.824 1.00 . P P . 13 HIS CE1 1 1
3 24290 16 1 13 HIS CG C 4.407 56.578 69.516 1.00 . P P . 13 HIS CG 1 1
3 24291 16 1 13 HIS H H 2.366 59.226 71.849 1.00 . P P . 13 HIS H 1 1
3 24292 16 1 13 HIS HA H 1.813 57.178 69.822 1.00 . P P . 13 HIS HA 1 1
3 24293 16 1 13 HIS HB2 H 3.810 58.618 69.604 1.00 . P P . 13 HIS HB2 1 1
3 24294 16 1 13 HIS HB3 H 4.428 57.970 71.122 1.00 . P P . 13 HIS HB3 1 1
3 24295 16 1 13 HIS HD2 H 4.546 54.908 70.910 1.00 . P P . 13 HIS HD2 1 1
3 24296 16 1 13 HIS HE1 H 5.618 55.198 66.835 1.00 . P P . 13 HIS HE1 1 1
3 24297 16 1 13 HIS HE2 H 5.538 53.650 68.847 1.00 . P P . 13 HIS HE2 1 1
3 24298 16 1 13 HIS N N 1.794 58.609 71.347 1.00 . P P . 13 HIS N 1 1
3 24299 16 1 13 HIS ND1 N 4.766 56.647 68.176 1.00 . P P . 13 HIS ND1 1 1
3 24300 16 1 13 HIS NE2 N 5.237 54.583 68.848 1.00 . P P . 13 HIS NE2 1 1
3 24301 16 1 13 HIS O O 3.026 56.273 72.705 1.00 . P P . 13 HIS O 1 1
3 24302 16 1 14 HIS C C 1.534 52.677 71.142 1.00 . P P . 14 HIS C 1 1
3 24303 16 1 14 HIS CA C 1.726 53.903 72.037 1.00 . P P . 14 HIS CA 1 1
3 24304 16 1 14 HIS CB C 0.568 53.973 73.041 1.00 . P P . 14 HIS CB 1 1
3 24305 16 1 14 HIS CD2 C -1.779 53.916 71.872 1.00 . P P . 14 HIS CD2 1 1
3 24306 16 1 14 HIS CE1 C -2.028 56.040 71.549 1.00 . P P . 14 HIS CE1 1 1
3 24307 16 1 14 HIS CG C -0.656 54.527 72.370 1.00 . P P . 14 HIS CG 1 1
3 24308 16 1 14 HIS H H 1.304 55.146 70.367 1.00 . P P . 14 HIS H 1 1
3 24309 16 1 14 HIS HA H 2.655 53.806 72.579 1.00 . P P . 14 HIS HA 1 1
3 24310 16 1 14 HIS HB2 H 0.343 52.981 73.400 1.00 . P P . 14 HIS HB2 1 1
3 24311 16 1 14 HIS HB3 H 0.843 54.607 73.869 1.00 . P P . 14 HIS HB3 1 1
3 24312 16 1 14 HIS HD2 H -1.963 52.852 71.881 1.00 . P P . 14 HIS HD2 1 1
3 24313 16 1 14 HIS HE1 H -2.434 56.993 71.246 1.00 . P P . 14 HIS HE1 1 1
3 24314 16 1 14 HIS HE2 H -3.515 54.722 70.939 1.00 . P P . 14 HIS HE2 1 1
3 24315 16 1 14 HIS N N 1.756 55.132 71.233 1.00 . P P . 14 HIS N 1 1
3 24316 16 1 14 HIS ND1 N -0.836 55.884 72.154 1.00 . P P . 14 HIS ND1 1 1
3 24317 16 1 14 HIS NE2 N -2.643 54.873 71.356 1.00 . P P . 14 HIS NE2 1 1
3 24318 16 1 14 HIS O O 1.079 52.801 70.016 1.00 . P P . 14 HIS O 1 1
3 24319 16 1 15 GLN C C 0.281 49.676 71.123 1.00 . P P . 15 GLN C 1 1
3 24320 16 1 15 GLN CA C 1.670 50.260 70.884 1.00 . P P . 15 GLN CA 1 1
3 24321 16 1 15 GLN CB C 2.726 49.226 71.286 1.00 . P P . 15 GLN CB 1 1
3 24322 16 1 15 GLN CD C 5.178 48.707 71.297 1.00 . P P . 15 GLN CD 1 1
3 24323 16 1 15 GLN CG C 4.111 49.691 70.827 1.00 . P P . 15 GLN CG 1 1
3 24324 16 1 15 GLN H H 2.197 51.429 72.574 1.00 . P P . 15 GLN H 1 1
3 24325 16 1 15 GLN HA H 1.783 50.483 69.835 1.00 . P P . 15 GLN HA 1 1
3 24326 16 1 15 GLN HB2 H 2.723 49.111 72.360 1.00 . P P . 15 GLN HB2 1 1
3 24327 16 1 15 GLN HB3 H 2.495 48.280 70.822 1.00 . P P . 15 GLN HB3 1 1
3 24328 16 1 15 GLN HE21 H 6.074 48.614 69.530 1.00 . P P . 15 GLN HE21 1 1
3 24329 16 1 15 GLN HE22 H 6.773 47.661 70.748 1.00 . P P . 15 GLN HE22 1 1
3 24330 16 1 15 GLN HG2 H 4.129 49.749 69.748 1.00 . P P . 15 GLN HG2 1 1
3 24331 16 1 15 GLN HG3 H 4.317 50.665 71.242 1.00 . P P . 15 GLN HG3 1 1
3 24332 16 1 15 GLN N N 1.854 51.483 71.658 1.00 . P P . 15 GLN N 1 1
3 24333 16 1 15 GLN NE2 N 6.084 48.293 70.456 1.00 . P P . 15 GLN NE2 1 1
3 24334 16 1 15 GLN O O -0.329 49.920 72.163 1.00 . P P . 15 GLN O 1 1
3 24335 16 1 15 GLN OE1 O 5.187 48.305 72.461 1.00 . P P . 15 GLN OE1 1 1
3 24336 16 1 16 LYS C C -1.371 46.753 69.863 1.00 . P P . 16 LYS C 1 1
3 24337 16 1 16 LYS CA C -1.470 48.182 70.379 1.00 . P P . 16 LYS CA 1 1
3 24338 16 1 16 LYS CB C -2.595 48.918 69.643 1.00 . P P . 16 LYS CB 1 1
3 24339 16 1 16 LYS CD C -3.881 51.054 69.459 1.00 . P P . 16 LYS CD 1 1
3 24340 16 1 16 LYS CE C -4.043 52.478 70.002 1.00 . P P . 16 LYS CE 1 1
3 24341 16 1 16 LYS CG C -2.747 50.338 70.202 1.00 . P P . 16 LYS CG 1 1
3 24342 16 1 16 LYS H H 0.365 48.651 69.415 1.00 . P P . 16 LYS H 1 1
3 24343 16 1 16 LYS HA H -1.714 48.144 71.434 1.00 . P P . 16 LYS HA 1 1
3 24344 16 1 16 LYS HB2 H -2.375 48.962 68.595 1.00 . P P . 16 LYS HB2 1 1
3 24345 16 1 16 LYS HB3 H -3.521 48.382 69.790 1.00 . P P . 16 LYS HB3 1 1
3 24346 16 1 16 LYS HD2 H -3.648 51.097 68.405 1.00 . P P . 16 LYS HD2 1 1
3 24347 16 1 16 LYS HD3 H -4.802 50.511 69.603 1.00 . P P . 16 LYS HD3 1 1
3 24348 16 1 16 LYS HE2 H -4.259 52.439 71.059 1.00 . P P . 16 LYS HE2 1 1
3 24349 16 1 16 LYS HE3 H -3.130 53.030 69.842 1.00 . P P . 16 LYS HE3 1 1
3 24350 16 1 16 LYS HG2 H -2.980 50.287 71.256 1.00 . P P . 16 LYS HG2 1 1
3 24351 16 1 16 LYS HG3 H -1.825 50.883 70.062 1.00 . P P . 16 LYS HG3 1 1
3 24352 16 1 16 LYS HZ1 H -5.024 54.186 69.318 1.00 . P P . 16 LYS HZ1 1 1
3 24353 16 1 16 LYS HZ2 H -6.063 52.916 69.755 1.00 . P P . 16 LYS HZ2 1 1
3 24354 16 1 16 LYS HZ3 H -5.191 52.838 68.301 1.00 . P P . 16 LYS HZ3 1 1
3 24355 16 1 16 LYS N N -0.182 48.854 70.204 1.00 . P P . 16 LYS N 1 1
3 24356 16 1 16 LYS NZ N -5.165 53.156 69.290 1.00 . P P . 16 LYS NZ 1 1
3 24357 16 1 16 LYS O O -1.373 46.532 68.645 1.00 . P P . 16 LYS O 1 1
3 24358 16 1 17 LEU C C -2.376 43.558 70.920 1.00 . P P . 17 LEU C 1 1
3 24359 16 1 17 LEU CA C -1.232 44.355 70.329 1.00 . P P . 17 LEU CA 1 1
3 24360 16 1 17 LEU CB C 0.070 43.694 70.774 1.00 . P P . 17 LEU CB 1 1
3 24361 16 1 17 LEU CD1 C 2.551 44.007 71.005 1.00 . P P . 17 LEU CD1 1 1
3 24362 16 1 17 LEU CD2 C 1.392 44.648 68.870 1.00 . P P . 17 LEU CD2 1 1
3 24363 16 1 17 LEU CG C 1.260 44.580 70.398 1.00 . P P . 17 LEU CG 1 1
3 24364 16 1 17 LEU H H -1.320 45.968 71.735 1.00 . P P . 17 LEU H 1 1
3 24365 16 1 17 LEU HA H -1.298 44.297 69.252 1.00 . P P . 17 LEU HA 1 1
3 24366 16 1 17 LEU HB2 H 0.045 43.554 71.838 1.00 . P P . 17 LEU HB2 1 1
3 24367 16 1 17 LEU HB3 H 0.166 42.744 70.285 1.00 . P P . 17 LEU HB3 1 1
3 24368 16 1 17 LEU HD11 H 3.244 44.813 71.165 1.00 . P P . 17 LEU HD11 1 1
3 24369 16 1 17 LEU HD12 H 2.986 43.283 70.332 1.00 . P P . 17 LEU HD12 1 1
3 24370 16 1 17 LEU HD13 H 2.340 43.529 71.952 1.00 . P P . 17 LEU HD13 1 1
3 24371 16 1 17 LEU HD21 H 0.636 45.309 68.471 1.00 . P P . 17 LEU HD21 1 1
3 24372 16 1 17 LEU HD22 H 1.266 43.662 68.452 1.00 . P P . 17 LEU HD22 1 1
3 24373 16 1 17 LEU HD23 H 2.370 45.024 68.611 1.00 . P P . 17 LEU HD23 1 1
3 24374 16 1 17 LEU HG H 1.099 45.575 70.788 1.00 . P P . 17 LEU HG 1 1
3 24375 16 1 17 LEU N N -1.304 45.764 70.768 1.00 . P P . 17 LEU N 1 1
3 24376 16 1 17 LEU O O -2.533 43.484 72.141 1.00 . P P . 17 LEU O 1 1
3 24377 16 1 18 VAL C C -3.995 40.669 70.099 1.00 . P P . 18 VAL C 1 1
3 24378 16 1 18 VAL CA C -4.276 42.112 70.483 1.00 . P P . 18 VAL CA 1 1
3 24379 16 1 18 VAL CB C -5.567 42.600 69.804 1.00 . P P . 18 VAL CB 1 1
3 24380 16 1 18 VAL CG1 C -6.790 42.163 70.619 1.00 . P P . 18 VAL CG1 1 1
3 24381 16 1 18 VAL CG2 C -5.538 44.126 69.710 1.00 . P P . 18 VAL CG2 1 1
3 24382 16 1 18 VAL H H -2.973 43.019 69.087 1.00 . P P . 18 VAL H 1 1
3 24383 16 1 18 VAL HA H -4.390 42.175 71.556 1.00 . P P . 18 VAL HA 1 1
3 24384 16 1 18 VAL HB H -5.633 42.181 68.809 1.00 . P P . 18 VAL HB 1 1
3 24385 16 1 18 VAL HG11 H -7.676 42.237 70.008 1.00 . P P . 18 VAL HG11 1 1
3 24386 16 1 18 VAL HG12 H -6.897 42.805 71.479 1.00 . P P . 18 VAL HG12 1 1
3 24387 16 1 18 VAL HG13 H -6.660 41.141 70.946 1.00 . P P . 18 VAL HG13 1 1
3 24388 16 1 18 VAL HG21 H -5.290 44.540 70.676 1.00 . P P . 18 VAL HG21 1 1
3 24389 16 1 18 VAL HG22 H -6.509 44.485 69.403 1.00 . P P . 18 VAL HG22 1 1
3 24390 16 1 18 VAL HG23 H -4.796 44.430 68.986 1.00 . P P . 18 VAL HG23 1 1
3 24391 16 1 18 VAL N N -3.157 42.937 70.048 1.00 . P P . 18 VAL N 1 1
3 24392 16 1 18 VAL O O -4.102 40.306 68.926 1.00 . P P . 18 VAL O 1 1
3 24393 16 1 19 PHE C C -4.605 37.637 71.350 1.00 . P P . 19 PHE C 1 1
3 24394 16 1 19 PHE CA C -3.404 38.420 70.812 1.00 . P P . 19 PHE CA 1 1
3 24395 16 1 19 PHE CB C -2.130 37.974 71.546 1.00 . P P . 19 PHE CB 1 1
3 24396 16 1 19 PHE CD1 C -0.139 38.642 70.107 1.00 . P P . 19 PHE CD1 1 1
3 24397 16 1 19 PHE CD2 C -0.606 39.930 72.102 1.00 . P P . 19 PHE CD2 1 1
3 24398 16 1 19 PHE CE1 C 0.985 39.453 69.847 1.00 . P P . 19 PHE CE1 1 1
3 24399 16 1 19 PHE CE2 C 0.521 40.732 71.850 1.00 . P P . 19 PHE CE2 1 1
3 24400 16 1 19 PHE CG C -0.940 38.882 71.231 1.00 . P P . 19 PHE CG 1 1
3 24401 16 1 19 PHE CZ C 1.320 40.499 70.720 1.00 . P P . 19 PHE CZ 1 1
3 24402 16 1 19 PHE H H -3.619 40.132 72.012 1.00 . P P . 19 PHE H 1 1
3 24403 16 1 19 PHE HA H -3.298 38.245 69.749 1.00 . P P . 19 PHE HA 1 1
3 24404 16 1 19 PHE HB2 H -2.312 37.994 72.608 1.00 . P P . 19 PHE HB2 1 1
3 24405 16 1 19 PHE HB3 H -1.891 36.964 71.250 1.00 . P P . 19 PHE HB3 1 1
3 24406 16 1 19 PHE HD1 H -0.390 37.840 69.430 1.00 . P P . 19 PHE HD1 1 1
3 24407 16 1 19 PHE HD2 H -1.223 40.128 72.963 1.00 . P P . 19 PHE HD2 1 1
3 24408 16 1 19 PHE HE1 H 1.592 39.265 68.974 1.00 . P P . 19 PHE HE1 1 1
3 24409 16 1 19 PHE HE2 H 0.774 41.527 72.529 1.00 . P P . 19 PHE HE2 1 1
3 24410 16 1 19 PHE HZ H 2.183 41.113 70.526 1.00 . P P . 19 PHE HZ 1 1
3 24411 16 1 19 PHE N N -3.665 39.831 71.079 1.00 . P P . 19 PHE N 1 1
3 24412 16 1 19 PHE O O -4.843 37.633 72.563 1.00 . P P . 19 PHE O 1 1
3 24413 16 1 20 PHE C C -6.834 34.946 70.285 1.00 . P P . 20 PHE C 1 1
3 24414 16 1 20 PHE CA C -6.632 36.336 70.908 1.00 . P P . 20 PHE CA 1 1
3 24415 16 1 20 PHE CB C -7.829 37.229 70.565 1.00 . P P . 20 PHE CB 1 1
3 24416 16 1 20 PHE CD1 C -9.525 36.208 72.132 1.00 . P P . 20 PHE CD1 1 1
3 24417 16 1 20 PHE CD2 C -9.992 36.193 69.756 1.00 . P P . 20 PHE CD2 1 1
3 24418 16 1 20 PHE CE1 C -10.751 35.573 72.375 1.00 . P P . 20 PHE CE1 1 1
3 24419 16 1 20 PHE CE2 C -11.213 35.558 69.999 1.00 . P P . 20 PHE CE2 1 1
3 24420 16 1 20 PHE CG C -9.144 36.518 70.824 1.00 . P P . 20 PHE CG 1 1
3 24421 16 1 20 PHE CZ C -11.593 35.250 71.311 1.00 . P P . 20 PHE CZ 1 1
3 24422 16 1 20 PHE H H -5.226 37.110 69.497 1.00 . P P . 20 PHE H 1 1
3 24423 16 1 20 PHE HA H -6.600 36.224 71.971 1.00 . P P . 20 PHE HA 1 1
3 24424 16 1 20 PHE HB2 H -7.788 38.123 71.170 1.00 . P P . 20 PHE HB2 1 1
3 24425 16 1 20 PHE HB3 H -7.771 37.504 69.527 1.00 . P P . 20 PHE HB3 1 1
3 24426 16 1 20 PHE HD1 H -8.874 36.457 72.953 1.00 . P P . 20 PHE HD1 1 1
3 24427 16 1 20 PHE HD2 H -9.698 36.428 68.745 1.00 . P P . 20 PHE HD2 1 1
3 24428 16 1 20 PHE HE1 H -11.043 35.331 73.386 1.00 . P P . 20 PHE HE1 1 1
3 24429 16 1 20 PHE HE2 H -11.866 35.309 69.175 1.00 . P P . 20 PHE HE2 1 1
3 24430 16 1 20 PHE HZ H -12.538 34.760 71.499 1.00 . P P . 20 PHE HZ 1 1
3 24431 16 1 20 PHE N N -5.413 37.036 70.458 1.00 . P P . 20 PHE N 1 1
3 24432 16 1 20 PHE O O -6.801 34.781 69.060 1.00 . P P . 20 PHE O 1 1
3 24433 16 1 21 ALA C C -8.687 32.088 71.355 1.00 . P P . 21 ALA C 1 1
3 24434 16 1 21 ALA CA C -7.378 32.568 70.709 1.00 . P P . 21 ALA CA 1 1
3 24435 16 1 21 ALA CB C -6.225 31.636 71.084 1.00 . P P . 21 ALA CB 1 1
3 24436 16 1 21 ALA H H -7.144 34.156 72.128 1.00 . P P . 21 ALA H 1 1
3 24437 16 1 21 ALA HA H -7.501 32.559 69.634 1.00 . P P . 21 ALA HA 1 1
3 24438 16 1 21 ALA HB1 H -6.456 30.632 70.762 1.00 . P P . 21 ALA HB1 1 1
3 24439 16 1 21 ALA HB2 H -6.084 31.648 72.156 1.00 . P P . 21 ALA HB2 1 1
3 24440 16 1 21 ALA HB3 H -5.320 31.972 70.600 1.00 . P P . 21 ALA HB3 1 1
3 24441 16 1 21 ALA N N -7.102 33.954 71.159 1.00 . P P . 21 ALA N 1 1
3 24442 16 1 21 ALA O O -8.863 32.185 72.568 1.00 . P P . 21 ALA O 1 1
3 24443 16 1 22 GLU C C -11.308 29.765 71.021 1.00 . P P . 22 GLU C 1 1
3 24444 16 1 22 GLU CA C -10.969 31.260 71.076 1.00 . P P . 22 GLU CA 1 1
3 24445 16 1 22 GLU CB C -12.034 32.002 70.259 1.00 . P P . 22 GLU CB 1 1
3 24446 16 1 22 GLU CD C -14.406 32.782 70.193 1.00 . P P . 22 GLU CD 1 1
3 24447 16 1 22 GLU CG C -13.361 32.040 71.018 1.00 . P P . 22 GLU CG 1 1
3 24448 16 1 22 GLU H H -9.495 31.629 69.563 1.00 . P P . 22 GLU H 1 1
3 24449 16 1 22 GLU HA H -11.051 31.591 72.100 1.00 . P P . 22 GLU HA 1 1
3 24450 16 1 22 GLU HB2 H -11.701 33.006 70.066 1.00 . P P . 22 GLU HB2 1 1
3 24451 16 1 22 GLU HB3 H -12.181 31.492 69.319 1.00 . P P . 22 GLU HB3 1 1
3 24452 16 1 22 GLU HG2 H -13.698 31.033 71.208 1.00 . P P . 22 GLU HG2 1 1
3 24453 16 1 22 GLU HG3 H -13.219 32.555 71.954 1.00 . P P . 22 GLU HG3 1 1
3 24454 16 1 22 GLU N N -9.646 31.639 70.537 1.00 . P P . 22 GLU N 1 1
3 24455 16 1 22 GLU O O -10.937 29.050 70.093 1.00 . P P . 22 GLU O 1 1
3 24456 16 1 22 GLU OE1 O -14.016 33.481 69.272 1.00 . P P . 22 GLU OE1 1 1
3 24457 16 1 22 GLU OE2 O -15.581 32.637 70.490 1.00 . P P . 22 GLU OE2 1 1
3 24458 16 1 23 ASP C C -11.734 26.843 72.278 1.00 . P P . 23 ASP C 1 1
3 24459 16 1 23 ASP CA C -12.706 28.020 72.084 1.00 . P P . 23 ASP CA 1 1
3 24460 16 1 23 ASP CB C -13.550 27.751 70.827 1.00 . P P . 23 ASP CB 1 1
3 24461 16 1 23 ASP CG C -14.744 28.701 70.775 1.00 . P P . 23 ASP CG 1 1
3 24462 16 1 23 ASP H H -12.442 30.039 72.640 1.00 . P P . 23 ASP H 1 1
3 24463 16 1 23 ASP HA H -13.386 28.015 72.922 1.00 . P P . 23 ASP HA 1 1
3 24464 16 1 23 ASP HB2 H -12.944 27.891 69.947 1.00 . P P . 23 ASP HB2 1 1
3 24465 16 1 23 ASP HB3 H -13.914 26.735 70.849 1.00 . P P . 23 ASP HB3 1 1
3 24466 16 1 23 ASP N N -12.135 29.368 71.997 1.00 . P P . 23 ASP N 1 1
3 24467 16 1 23 ASP O O -11.915 25.842 71.583 1.00 . P P . 23 ASP O 1 1
3 24468 16 1 23 ASP OD1 O -15.175 29.139 71.827 1.00 . P P . 23 ASP OD1 1 1
3 24469 16 1 23 ASP OD2 O -15.210 28.975 69.682 1.00 . P P . 23 ASP OD2 1 1
3 24470 16 1 24 VAL C C -10.372 24.812 74.455 1.00 . P P . 24 VAL C 1 1
3 24471 16 1 24 VAL CA C -9.922 25.650 73.267 1.00 . P P . 24 VAL CA 1 1
3 24472 16 1 24 VAL CB C -8.459 26.086 73.546 1.00 . P P . 24 VAL CB 1 1
3 24473 16 1 24 VAL CG1 C -7.474 24.905 73.326 1.00 . P P . 24 VAL CG1 1 1
3 24474 16 1 24 VAL CG2 C -8.081 27.315 72.665 1.00 . P P . 24 VAL CG2 1 1
3 24475 16 1 24 VAL H H -10.586 27.639 73.771 1.00 . P P . 24 VAL H 1 1
3 24476 16 1 24 VAL HA H -9.963 25.073 72.358 1.00 . P P . 24 VAL HA 1 1
3 24477 16 1 24 VAL HB H -8.391 26.386 74.590 1.00 . P P . 24 VAL HB 1 1
3 24478 16 1 24 VAL HG11 H -7.244 24.443 74.278 1.00 . P P . 24 VAL HG11 1 1
3 24479 16 1 24 VAL HG12 H -6.556 25.269 72.886 1.00 . P P . 24 VAL HG12 1 1
3 24480 16 1 24 VAL HG13 H -7.910 24.164 72.674 1.00 . P P . 24 VAL HG13 1 1
3 24481 16 1 24 VAL HG21 H -7.107 27.169 72.220 1.00 . P P . 24 VAL HG21 1 1
3 24482 16 1 24 VAL HG22 H -8.055 28.205 73.278 1.00 . P P . 24 VAL HG22 1 1
3 24483 16 1 24 VAL HG23 H -8.813 27.453 71.888 1.00 . P P . 24 VAL HG23 1 1
3 24484 16 1 24 VAL N N -10.741 26.869 73.187 1.00 . P P . 24 VAL N 1 1
3 24485 16 1 24 VAL O O -11.255 25.217 75.210 1.00 . P P . 24 VAL O 1 1
3 24486 16 1 25 GLY C C -9.496 23.414 77.146 1.00 . P P . 25 GLY C 1 1
3 24487 16 1 25 GLY CA C -9.999 22.827 75.828 1.00 . P P . 25 GLY CA 1 1
3 24488 16 1 25 GLY H H -8.976 23.418 74.066 1.00 . P P . 25 GLY H 1 1
3 24489 16 1 25 GLY HA2 H -11.069 22.691 75.896 1.00 . P P . 25 GLY HA2 1 1
3 24490 16 1 25 GLY HA3 H -9.536 21.862 75.679 1.00 . P P . 25 GLY HA3 1 1
3 24491 16 1 25 GLY N N -9.708 23.668 74.667 1.00 . P P . 25 GLY N 1 1
3 24492 16 1 25 GLY O O -10.017 23.119 78.220 1.00 . P P . 25 GLY O 1 1
3 24493 16 1 26 SER C C -6.446 23.795 78.298 1.00 . P P . 26 SER C 1 1
3 24494 16 1 26 SER CA C -7.638 24.740 78.131 1.00 . P P . 26 SER CA 1 1
3 24495 16 1 26 SER CB C -8.442 24.792 79.437 1.00 . P P . 26 SER CB 1 1
3 24496 16 1 26 SER H H -8.023 24.263 76.110 1.00 . P P . 26 SER H 1 1
3 24497 16 1 26 SER HA H -7.287 25.728 77.864 1.00 . P P . 26 SER HA 1 1
3 24498 16 1 26 SER HB2 H -9.414 25.206 79.246 1.00 . P P . 26 SER HB2 1 1
3 24499 16 1 26 SER HB3 H -8.549 23.793 79.838 1.00 . P P . 26 SER HB3 1 1
3 24500 16 1 26 SER HG H -7.988 25.309 81.258 1.00 . P P . 26 SER HG 1 1
3 24501 16 1 26 SER N N -8.395 24.161 77.011 1.00 . P P . 26 SER N 1 1
3 24502 16 1 26 SER O O -6.657 22.636 78.657 1.00 . P P . 26 SER O 1 1
3 24503 16 1 26 SER OG O -7.760 25.613 80.376 1.00 . P P . 26 SER OG 1 1
3 24504 16 1 27 ASN C C -3.799 22.874 79.556 1.00 . P P . 27 ASN C 1 1
3 24505 16 1 27 ASN CA C -4.129 23.226 78.110 1.00 . P P . 27 ASN CA 1 1
3 24506 16 1 27 ASN CB C -2.870 23.764 77.427 1.00 . P P . 27 ASN CB 1 1
3 24507 16 1 27 ASN CG C -1.775 22.704 77.475 1.00 . P P . 27 ASN CG 1 1
3 24508 16 1 27 ASN H H -5.049 25.113 77.670 1.00 . P P . 27 ASN H 1 1
3 24509 16 1 27 ASN HA H -4.427 22.323 77.599 1.00 . P P . 27 ASN HA 1 1
3 24510 16 1 27 ASN HB2 H -3.095 24.004 76.398 1.00 . P P . 27 ASN HB2 1 1
3 24511 16 1 27 ASN HB3 H -2.531 24.653 77.938 1.00 . P P . 27 ASN HB3 1 1
3 24512 16 1 27 ASN HD21 H -2.668 21.513 76.165 1.00 . P P . 27 ASN HD21 1 1
3 24513 16 1 27 ASN HD22 H -1.190 20.944 76.774 1.00 . P P . 27 ASN HD22 1 1
3 24514 16 1 27 ASN N N -5.215 24.206 77.999 1.00 . P P . 27 ASN N 1 1
3 24515 16 1 27 ASN ND2 N -1.887 21.632 76.743 1.00 . P P . 27 ASN ND2 1 1
3 24516 16 1 27 ASN O O -4.288 23.499 80.496 1.00 . P P . 27 ASN O 1 1
3 24517 16 1 27 ASN OD1 O -0.793 22.855 78.203 1.00 . P P . 27 ASN OD1 1 1
3 24518 16 1 28 LYS C C -1.935 22.651 81.833 1.00 . P P . 28 LYS C 1 1
3 24519 16 1 28 LYS CA C -2.449 21.469 81.022 1.00 . P P . 28 LYS CA 1 1
3 24520 16 1 28 LYS CB C -1.351 20.412 80.887 1.00 . P P . 28 LYS CB 1 1
3 24521 16 1 28 LYS CD C 0.037 18.759 82.139 1.00 . P P . 28 LYS CD 1 1
3 24522 16 1 28 LYS CE C 0.382 18.218 83.529 1.00 . P P . 28 LYS CE 1 1
3 24523 16 1 28 LYS CG C -0.981 19.891 82.275 1.00 . P P . 28 LYS CG 1 1
3 24524 16 1 28 LYS H H -2.536 21.457 78.916 1.00 . P P . 28 LYS H 1 1
3 24525 16 1 28 LYS HA H -3.280 21.028 81.552 1.00 . P P . 28 LYS HA 1 1
3 24526 16 1 28 LYS HB2 H -1.714 19.593 80.280 1.00 . P P . 28 LYS HB2 1 1
3 24527 16 1 28 LYS HB3 H -0.482 20.848 80.422 1.00 . P P . 28 LYS HB3 1 1
3 24528 16 1 28 LYS HD2 H -0.382 17.969 81.534 1.00 . P P . 28 LYS HD2 1 1
3 24529 16 1 28 LYS HD3 H 0.932 19.137 81.671 1.00 . P P . 28 LYS HD3 1 1
3 24530 16 1 28 LYS HE2 H 0.839 19.000 84.116 1.00 . P P . 28 LYS HE2 1 1
3 24531 16 1 28 LYS HE3 H -0.523 17.882 84.016 1.00 . P P . 28 LYS HE3 1 1
3 24532 16 1 28 LYS HG2 H -0.548 20.694 82.855 1.00 . P P . 28 LYS HG2 1 1
3 24533 16 1 28 LYS HG3 H -1.864 19.523 82.773 1.00 . P P . 28 LYS HG3 1 1
3 24534 16 1 28 LYS HZ1 H 1.336 16.530 84.284 1.00 . P P . 28 LYS HZ1 1 1
3 24535 16 1 28 LYS HZ2 H 2.285 17.437 83.207 1.00 . P P . 28 LYS HZ2 1 1
3 24536 16 1 28 LYS HZ3 H 1.027 16.460 82.617 1.00 . P P . 28 LYS HZ3 1 1
3 24537 16 1 28 LYS N N -2.913 21.887 79.710 1.00 . P P . 28 LYS N 1 1
3 24538 16 1 28 LYS NZ N 1.329 17.075 83.399 1.00 . P P . 28 LYS NZ 1 1
3 24539 16 1 28 LYS O O -2.076 22.690 83.054 1.00 . P P . 28 LYS O 1 1
3 24540 16 1 29 GLY C C 0.031 25.692 80.833 1.00 . P P . 29 GLY C 1 1
3 24541 16 1 29 GLY CA C -0.682 24.744 81.810 1.00 . P P . 29 GLY CA 1 1
3 24542 16 1 29 GLY H H -1.163 23.480 80.172 1.00 . P P . 29 GLY H 1 1
3 24543 16 1 29 GLY HA2 H -1.454 25.286 82.324 1.00 . P P . 29 GLY HA2 1 1
3 24544 16 1 29 GLY HA3 H 0.038 24.392 82.535 1.00 . P P . 29 GLY HA3 1 1
3 24545 16 1 29 GLY N N -1.280 23.590 81.140 1.00 . P P . 29 GLY N 1 1
3 24546 16 1 29 GLY O O 1.260 25.675 80.751 1.00 . P P . 29 GLY O 1 1
3 24547 16 1 30 ALA C C 0.977 28.292 79.787 1.00 . P P . 30 ALA C 1 1
3 24548 16 1 30 ALA CA C -0.116 27.460 79.113 1.00 . P P . 30 ALA CA 1 1
3 24549 16 1 30 ALA CB C -1.189 28.395 78.553 1.00 . P P . 30 ALA CB 1 1
3 24550 16 1 30 ALA H H -1.697 26.500 80.177 1.00 . P P . 30 ALA H 1 1
3 24551 16 1 30 ALA HA H 0.318 26.898 78.301 1.00 . P P . 30 ALA HA 1 1
3 24552 16 1 30 ALA HB1 H -1.746 28.832 79.369 1.00 . P P . 30 ALA HB1 1 1
3 24553 16 1 30 ALA HB2 H -1.858 27.836 77.918 1.00 . P P . 30 ALA HB2 1 1
3 24554 16 1 30 ALA HB3 H -0.717 29.179 77.979 1.00 . P P . 30 ALA HB3 1 1
3 24555 16 1 30 ALA N N -0.723 26.523 80.082 1.00 . P P . 30 ALA N 1 1
3 24556 16 1 30 ALA O O 0.965 28.455 81.010 1.00 . P P . 30 ALA O 1 1
3 24557 16 1 31 ILE C C 3.201 30.950 79.030 1.00 . P P . 31 ILE C 1 1
3 24558 16 1 31 ILE CA C 3.073 29.534 79.597 1.00 . P P . 31 ILE CA 1 1
3 24559 16 1 31 ILE CB C 4.410 28.815 79.327 1.00 . P P . 31 ILE CB 1 1
3 24560 16 1 31 ILE CD1 C 5.605 26.587 79.310 1.00 . P P . 31 ILE CD1 1 1
3 24561 16 1 31 ILE CG1 C 4.410 27.387 79.895 1.00 . P P . 31 ILE CG1 1 1
3 24562 16 1 31 ILE CG2 C 5.550 29.601 79.983 1.00 . P P . 31 ILE CG2 1 1
3 24563 16 1 31 ILE H H 1.930 28.596 78.029 1.00 . P P . 31 ILE H 1 1
3 24564 16 1 31 ILE HA H 2.941 29.603 80.664 1.00 . P P . 31 ILE HA 1 1
3 24565 16 1 31 ILE HB H 4.582 28.781 78.268 1.00 . P P . 31 ILE HB 1 1
3 24566 16 1 31 ILE HD11 H 6.287 27.253 78.796 1.00 . P P . 31 ILE HD11 1 1
3 24567 16 1 31 ILE HD12 H 5.229 25.862 78.612 1.00 . P P . 31 ILE HD12 1 1
3 24568 16 1 31 ILE HD13 H 6.132 26.090 80.102 1.00 . P P . 31 ILE HD13 1 1
3 24569 16 1 31 ILE HG12 H 4.495 27.429 80.972 1.00 . P P . 31 ILE HG12 1 1
3 24570 16 1 31 ILE HG13 H 3.487 26.896 79.628 1.00 . P P . 31 ILE HG13 1 1
3 24571 16 1 31 ILE HG21 H 5.739 30.503 79.418 1.00 . P P . 31 ILE HG21 1 1
3 24572 16 1 31 ILE HG22 H 6.445 28.995 79.999 1.00 . P P . 31 ILE HG22 1 1
3 24573 16 1 31 ILE HG23 H 5.274 29.860 80.994 1.00 . P P . 31 ILE HG23 1 1
3 24574 16 1 31 ILE N N 1.949 28.771 79.005 1.00 . P P . 31 ILE N 1 1
3 24575 16 1 31 ILE O O 3.267 31.140 77.818 1.00 . P P . 31 ILE O 1 1
3 24576 16 1 32 ILE C C 4.941 33.751 79.976 1.00 . P P . 32 ILE C 1 1
3 24577 16 1 32 ILE CA C 3.551 33.329 79.499 1.00 . P P . 32 ILE CA 1 1
3 24578 16 1 32 ILE CB C 2.498 34.307 80.078 1.00 . P P . 32 ILE CB 1 1
3 24579 16 1 32 ILE CD1 C 0.055 34.947 80.097 1.00 . P P . 32 ILE CD1 1 1
3 24580 16 1 32 ILE CG1 C 1.126 34.055 79.439 1.00 . P P . 32 ILE CG1 1 1
3 24581 16 1 32 ILE CG2 C 2.921 35.750 79.774 1.00 . P P . 32 ILE CG2 1 1
3 24582 16 1 32 ILE H H 3.325 31.729 80.882 1.00 . P P . 32 ILE H 1 1
3 24583 16 1 32 ILE HA H 3.525 33.389 78.417 1.00 . P P . 32 ILE HA 1 1
3 24584 16 1 32 ILE HB H 2.429 34.165 81.145 1.00 . P P . 32 ILE HB 1 1
3 24585 16 1 32 ILE HD11 H 0.364 35.981 80.055 1.00 . P P . 32 ILE HD11 1 1
3 24586 16 1 32 ILE HD12 H -0.077 34.652 81.126 1.00 . P P . 32 ILE HD12 1 1
3 24587 16 1 32 ILE HD13 H -0.880 34.831 79.568 1.00 . P P . 32 ILE HD13 1 1
3 24588 16 1 32 ILE HG12 H 1.180 34.277 78.383 1.00 . P P . 32 ILE HG12 1 1
3 24589 16 1 32 ILE HG13 H 0.856 33.018 79.574 1.00 . P P . 32 ILE HG13 1 1
3 24590 16 1 32 ILE HG21 H 3.788 36.012 80.363 1.00 . P P . 32 ILE HG21 1 1
3 24591 16 1 32 ILE HG22 H 2.117 36.427 80.012 1.00 . P P . 32 ILE HG22 1 1
3 24592 16 1 32 ILE HG23 H 3.159 35.832 78.725 1.00 . P P . 32 ILE HG23 1 1
3 24593 16 1 32 ILE N N 3.325 31.941 79.922 1.00 . P P . 32 ILE N 1 1
3 24594 16 1 32 ILE O O 5.157 33.956 81.170 1.00 . P P . 32 ILE O 1 1
3 24595 16 1 33 GLY C C 7.346 35.796 78.848 1.00 . P P . 33 GLY C 1 1
3 24596 16 1 33 GLY CA C 7.223 34.376 79.361 1.00 . P P . 33 GLY CA 1 1
3 24597 16 1 33 GLY H H 5.642 33.793 78.094 1.00 . P P . 33 GLY H 1 1
3 24598 16 1 33 GLY HA2 H 7.385 34.352 80.434 1.00 . P P . 33 GLY HA2 1 1
3 24599 16 1 33 GLY HA3 H 7.949 33.751 78.866 1.00 . P P . 33 GLY HA3 1 1
3 24600 16 1 33 GLY N N 5.869 33.925 79.037 1.00 . P P . 33 GLY N 1 1
3 24601 16 1 33 GLY O O 7.312 36.021 77.632 1.00 . P P . 33 GLY O 1 1
3 24602 16 1 34 LEU C C 8.428 39.026 80.048 1.00 . P P . 34 LEU C 1 1
3 24603 16 1 34 LEU CA C 7.416 38.161 79.338 1.00 . P P . 34 LEU CA 1 1
3 24604 16 1 34 LEU CB C 6.035 38.767 79.566 1.00 . P P . 34 LEU CB 1 1
3 24605 16 1 34 LEU CD1 C 3.628 38.605 79.017 1.00 . P P . 34 LEU CD1 1 1
3 24606 16 1 34 LEU CD2 C 5.310 38.552 77.156 1.00 . P P . 34 LEU CD2 1 1
3 24607 16 1 34 LEU CG C 5.022 38.134 78.615 1.00 . P P . 34 LEU CG 1 1
3 24608 16 1 34 LEU H H 7.360 36.553 80.720 1.00 . P P . 34 LEU H 1 1
3 24609 16 1 34 LEU HA H 7.625 38.213 78.281 1.00 . P P . 34 LEU HA 1 1
3 24610 16 1 34 LEU HB2 H 5.730 38.580 80.586 1.00 . P P . 34 LEU HB2 1 1
3 24611 16 1 34 LEU HB3 H 6.069 39.831 79.397 1.00 . P P . 34 LEU HB3 1 1
3 24612 16 1 34 LEU HD11 H 2.892 38.131 78.386 1.00 . P P . 34 LEU HD11 1 1
3 24613 16 1 34 LEU HD12 H 3.574 39.676 78.899 1.00 . P P . 34 LEU HD12 1 1
3 24614 16 1 34 LEU HD13 H 3.444 38.347 80.050 1.00 . P P . 34 LEU HD13 1 1
3 24615 16 1 34 LEU HD21 H 5.754 39.536 77.140 1.00 . P P . 34 LEU HD21 1 1
3 24616 16 1 34 LEU HD22 H 4.390 38.566 76.588 1.00 . P P . 34 LEU HD22 1 1
3 24617 16 1 34 LEU HD23 H 5.990 37.843 76.707 1.00 . P P . 34 LEU HD23 1 1
3 24618 16 1 34 LEU HG H 5.080 37.061 78.703 1.00 . P P . 34 LEU HG 1 1
3 24619 16 1 34 LEU N N 7.398 36.769 79.762 1.00 . P P . 34 LEU N 1 1
3 24620 16 1 34 LEU O O 8.510 39.085 81.283 1.00 . P P . 34 LEU O 1 1
3 24621 16 1 35 MET C C 9.389 42.087 79.400 1.00 . P P . 35 MET C 1 1
3 24622 16 1 35 MET CA C 10.063 40.765 79.671 1.00 . P P . 35 MET CA 1 1
3 24623 16 1 35 MET CB C 11.362 40.627 78.889 1.00 . P P . 35 MET CB 1 1
3 24624 16 1 35 MET CE C 13.670 40.133 80.895 1.00 . P P . 35 MET CE 1 1
3 24625 16 1 35 MET CG C 11.915 39.190 79.061 1.00 . P P . 35 MET CG 1 1
3 24626 16 1 35 MET H H 8.934 39.722 78.243 1.00 . P P . 35 MET H 1 1
3 24627 16 1 35 MET HA H 10.252 40.655 80.732 1.00 . P P . 35 MET HA 1 1
3 24628 16 1 35 MET HB2 H 11.161 40.822 77.846 1.00 . P P . 35 MET HB2 1 1
3 24629 16 1 35 MET HB3 H 12.079 41.344 79.255 1.00 . P P . 35 MET HB3 1 1
3 24630 16 1 35 MET HE1 H 12.690 40.063 81.341 1.00 . P P . 35 MET HE1 1 1
3 24631 16 1 35 MET HE2 H 13.914 41.171 80.736 1.00 . P P . 35 MET HE2 1 1
3 24632 16 1 35 MET HE3 H 14.404 39.696 81.561 1.00 . P P . 35 MET HE3 1 1
3 24633 16 1 35 MET HG2 H 11.458 38.712 79.918 1.00 . P P . 35 MET HG2 1 1
3 24634 16 1 35 MET HG3 H 11.699 38.605 78.181 1.00 . P P . 35 MET HG3 1 1
3 24635 16 1 35 MET N N 9.120 39.782 79.213 1.00 . P P . 35 MET N 1 1
3 24636 16 1 35 MET O O 9.272 42.507 78.249 1.00 . P P . 35 MET O 1 1
3 24637 16 1 35 MET SD S 13.704 39.252 79.313 1.00 . P P . 35 MET SD 1 1
3 24638 16 1 36 VAL C C 8.779 45.044 81.154 1.00 . P P . 36 VAL C 1 1
3 24639 16 1 36 VAL CA C 8.129 43.953 80.310 1.00 . P P . 36 VAL CA 1 1
3 24640 16 1 36 VAL CB C 6.680 43.690 80.800 1.00 . P P . 36 VAL CB 1 1
3 24641 16 1 36 VAL CG1 C 5.708 44.662 80.141 1.00 . P P . 36 VAL CG1 1 1
3 24642 16 1 36 VAL CG2 C 6.257 42.257 80.453 1.00 . P P . 36 VAL CG2 1 1
3 24643 16 1 36 VAL H H 8.955 42.337 81.356 1.00 . P P . 36 VAL H 1 1
3 24644 16 1 36 VAL HA H 8.106 44.263 79.277 1.00 . P P . 36 VAL HA 1 1
3 24645 16 1 36 VAL HB H 6.637 43.825 81.871 1.00 . P P . 36 VAL HB 1 1
3 24646 16 1 36 VAL HG11 H 4.766 44.636 80.668 1.00 . P P . 36 VAL HG11 1 1
3 24647 16 1 36 VAL HG12 H 5.559 44.376 79.109 1.00 . P P . 36 VAL HG12 1 1
3 24648 16 1 36 VAL HG13 H 6.115 45.659 80.181 1.00 . P P . 36 VAL HG13 1 1
3 24649 16 1 36 VAL HG21 H 6.259 42.136 79.380 1.00 . P P . 36 VAL HG21 1 1
3 24650 16 1 36 VAL HG22 H 5.269 42.075 80.835 1.00 . P P . 36 VAL HG22 1 1
3 24651 16 1 36 VAL HG23 H 6.938 41.550 80.898 1.00 . P P . 36 VAL HG23 1 1
3 24652 16 1 36 VAL N N 8.875 42.712 80.453 1.00 . P P . 36 VAL N 1 1
3 24653 16 1 36 VAL O O 8.598 45.079 82.365 1.00 . P P . 36 VAL O 1 1
3 24654 16 1 37 GLY C C 11.374 47.472 80.508 1.00 . P P . 37 GLY C 1 1
3 24655 16 1 37 GLY CA C 10.150 47.005 81.247 1.00 . P P . 37 GLY CA 1 1
3 24656 16 1 37 GLY H H 9.605 45.871 79.546 1.00 . P P . 37 GLY H 1 1
3 24657 16 1 37 GLY HA2 H 9.462 47.830 81.356 1.00 . P P . 37 GLY HA2 1 1
3 24658 16 1 37 GLY HA3 H 10.449 46.656 82.224 1.00 . P P . 37 GLY HA3 1 1
3 24659 16 1 37 GLY N N 9.503 45.932 80.519 1.00 . P P . 37 GLY N 1 1
3 24660 16 1 37 GLY O O 11.440 47.383 79.282 1.00 . P P . 37 GLY O 1 1
3 24661 16 1 38 GLY C C 13.534 50.080 80.579 1.00 . P P . 38 GLY C 1 1
3 24662 16 1 38 GLY CA C 13.570 48.545 80.642 1.00 . P P . 38 GLY CA 1 1
3 24663 16 1 38 GLY H H 12.218 48.080 82.223 1.00 . P P . 38 GLY H 1 1
3 24664 16 1 38 GLY HA2 H 14.421 48.244 81.233 1.00 . P P . 38 GLY HA2 1 1
3 24665 16 1 38 GLY HA3 H 13.681 48.153 79.640 1.00 . P P . 38 GLY HA3 1 1
3 24666 16 1 38 GLY N N 12.341 48.013 81.254 1.00 . P P . 38 GLY N 1 1
3 24667 16 1 38 GLY O O 14.425 50.751 81.097 1.00 . P P . 38 GLY O 1 1
3 24668 16 1 39 VAL C C 10.965 52.483 80.334 1.00 . P P . 39 VAL C 1 1
3 24669 16 1 39 VAL CA C 12.323 52.062 79.788 1.00 . P P . 39 VAL CA 1 1
3 24670 16 1 39 VAL CB C 12.368 52.407 78.312 1.00 . P P . 39 VAL CB 1 1
3 24671 16 1 39 VAL CG1 C 11.197 51.686 77.602 1.00 . P P . 39 VAL CG1 1 1
3 24672 16 1 39 VAL CG2 C 12.247 53.931 78.152 1.00 . P P . 39 VAL CG2 1 1
3 24673 16 1 39 VAL H H 11.824 50.024 79.544 1.00 . P P . 39 VAL H 1 1
3 24674 16 1 39 VAL HA H 13.108 52.591 80.306 1.00 . P P . 39 VAL HA 1 1
3 24675 16 1 39 VAL HB H 13.308 52.071 77.895 1.00 . P P . 39 VAL HB 1 1
3 24676 16 1 39 VAL HG11 H 10.337 52.339 77.554 1.00 . P P . 39 VAL HG11 1 1
3 24677 16 1 39 VAL HG12 H 10.925 50.790 78.142 1.00 . P P . 39 VAL HG12 1 1
3 24678 16 1 39 VAL HG13 H 11.496 51.408 76.614 1.00 . P P . 39 VAL HG13 1 1
3 24679 16 1 39 VAL HG21 H 11.229 54.234 78.341 1.00 . P P . 39 VAL HG21 1 1
3 24680 16 1 39 VAL HG22 H 12.528 54.213 77.151 1.00 . P P . 39 VAL HG22 1 1
3 24681 16 1 39 VAL HG23 H 12.904 54.420 78.857 1.00 . P P . 39 VAL HG23 1 1
3 24682 16 1 39 VAL N N 12.496 50.620 79.934 1.00 . P P . 39 VAL N 1 1
3 24683 16 1 39 VAL O O 10.037 51.677 80.394 1.00 . P P . 39 VAL O 1 1
3 24684 16 1 40 VAL C C 8.395 53.705 80.545 1.00 . P P . 40 VAL C 1 1
3 24685 16 1 40 VAL CA C 9.604 54.263 81.303 1.00 . P P . 40 VAL CA 1 1
3 24686 16 1 40 VAL CB C 9.589 55.802 81.242 1.00 . P P . 40 VAL CB 1 1
3 24687 16 1 40 VAL CG1 C 8.657 56.360 82.329 1.00 . P P . 40 VAL CG1 1 1
3 24688 16 1 40 VAL CG2 C 11.006 56.336 81.462 1.00 . P P . 40 VAL CG2 1 1
3 24689 16 1 40 VAL H H 11.634 54.340 80.682 1.00 . P P . 40 VAL H 1 1
3 24690 16 1 40 VAL HA H 9.539 53.953 82.336 1.00 . P P . 40 VAL HA 1 1
3 24691 16 1 40 VAL HB H 9.235 56.122 80.271 1.00 . P P . 40 VAL HB 1 1
3 24692 16 1 40 VAL HG11 H 8.391 57.378 82.087 1.00 . P P . 40 VAL HG11 1 1
3 24693 16 1 40 VAL HG12 H 9.161 56.337 83.285 1.00 . P P . 40 VAL HG12 1 1
3 24694 16 1 40 VAL HG13 H 7.764 55.757 82.383 1.00 . P P . 40 VAL HG13 1 1
3 24695 16 1 40 VAL HG21 H 11.602 56.151 80.581 1.00 . P P . 40 VAL HG21 1 1
3 24696 16 1 40 VAL HG22 H 11.452 55.836 82.310 1.00 . P P . 40 VAL HG22 1 1
3 24697 16 1 40 VAL HG23 H 10.965 57.400 81.651 1.00 . P P . 40 VAL HG23 1 1
3 24698 16 1 40 VAL N N 10.857 53.748 80.746 1.00 . P P . 40 VAL N 1 1
3 24699 16 1 40 VAL O O 7.307 53.732 81.099 1.00 . P P . 40 VAL O 1 1
3 24700 16 1 40 VAL OXT O 8.576 53.261 79.423 1.00 . P P . 40 VAL OXT 1 1
3 24701 17 1 9 GLY C C 2.450 69.046 74.703 1.00 . Q Q . 9 GLY C 1 1
3 24702 17 1 9 GLY CA C 2.336 70.089 73.598 1.00 . Q Q . 9 GLY CA 1 1
3 24703 17 1 9 GLY H H 1.887 72.120 73.504 1.00 . Q Q . 9 GLY H 1 1
3 24704 17 1 9 GLY HA2 H 1.731 69.699 72.793 1.00 . Q Q . 9 GLY HA2 1 1
3 24705 17 1 9 GLY HA3 H 3.322 70.326 73.227 1.00 . Q Q . 9 GLY HA3 1 1
3 24706 17 1 9 GLY N N 1.701 71.323 74.143 1.00 . Q Q . 9 GLY N 1 1
3 24707 17 1 9 GLY O O 3.534 68.806 75.233 1.00 . Q Q . 9 GLY O 1 1
3 24708 17 1 10 TYR C C 0.804 66.072 75.548 1.00 . Q Q . 10 TYR C 1 1
3 24709 17 1 10 TYR CA C 1.290 67.410 76.102 1.00 . Q Q . 10 TYR CA 1 1
3 24710 17 1 10 TYR CB C 0.356 67.865 77.227 1.00 . Q Q . 10 TYR CB 1 1
3 24711 17 1 10 TYR CD1 C 1.302 66.654 79.232 1.00 . Q Q . 10 TYR CD1 1 1
3 24712 17 1 10 TYR CD2 C -0.825 65.925 78.321 1.00 . Q Q . 10 TYR CD2 1 1
3 24713 17 1 10 TYR CE1 C 1.221 65.653 80.211 1.00 . Q Q . 10 TYR CE1 1 1
3 24714 17 1 10 TYR CE2 C -0.903 64.928 79.298 1.00 . Q Q . 10 TYR CE2 1 1
3 24715 17 1 10 TYR CG C 0.277 66.790 78.285 1.00 . Q Q . 10 TYR CG 1 1
3 24716 17 1 10 TYR CZ C 0.117 64.792 80.242 1.00 . Q Q . 10 TYR CZ 1 1
3 24717 17 1 10 TYR H H 0.486 68.667 74.592 1.00 . Q Q . 10 TYR H 1 1
3 24718 17 1 10 TYR HA H 2.282 67.276 76.511 1.00 . Q Q . 10 TYR HA 1 1
3 24719 17 1 10 TYR HB2 H 0.740 68.775 77.664 1.00 . Q Q . 10 TYR HB2 1 1
3 24720 17 1 10 TYR HB3 H -0.629 68.048 76.824 1.00 . Q Q . 10 TYR HB3 1 1
3 24721 17 1 10 TYR HD1 H 2.152 67.319 79.208 1.00 . Q Q . 10 TYR HD1 1 1
3 24722 17 1 10 TYR HD2 H -1.615 66.027 77.593 1.00 . Q Q . 10 TYR HD2 1 1
3 24723 17 1 10 TYR HE1 H 2.011 65.547 80.940 1.00 . Q Q . 10 TYR HE1 1 1
3 24724 17 1 10 TYR HE2 H -1.754 64.263 79.325 1.00 . Q Q . 10 TYR HE2 1 1
3 24725 17 1 10 TYR HH H -0.185 64.227 82.038 1.00 . Q Q . 10 TYR HH 1 1
3 24726 17 1 10 TYR N N 1.320 68.429 75.049 1.00 . Q Q . 10 TYR N 1 1
3 24727 17 1 10 TYR O O -0.310 65.970 75.035 1.00 . Q Q . 10 TYR O 1 1
3 24728 17 1 10 TYR OH O 0.038 63.807 81.205 1.00 . Q Q . 10 TYR OH 1 1
3 24729 17 1 11 GLU C C 1.854 62.647 76.136 1.00 . Q Q . 11 GLU C 1 1
3 24730 17 1 11 GLU CA C 1.300 63.704 75.184 1.00 . Q Q . 11 GLU CA 1 1
3 24731 17 1 11 GLU CB C 1.862 63.481 73.777 1.00 . Q Q . 11 GLU CB 1 1
3 24732 17 1 11 GLU CD C 1.668 64.163 71.380 1.00 . Q Q . 11 GLU CD 1 1
3 24733 17 1 11 GLU CG C 1.137 64.394 72.789 1.00 . Q Q . 11 GLU CG 1 1
3 24734 17 1 11 GLU H H 2.519 65.191 76.091 1.00 . Q Q . 11 GLU H 1 1
3 24735 17 1 11 GLU HA H 0.224 63.607 75.149 1.00 . Q Q . 11 GLU HA 1 1
3 24736 17 1 11 GLU HB2 H 2.920 63.707 73.770 1.00 . Q Q . 11 GLU HB2 1 1
3 24737 17 1 11 GLU HB3 H 1.713 62.451 73.489 1.00 . Q Q . 11 GLU HB3 1 1
3 24738 17 1 11 GLU HG2 H 0.079 64.181 72.815 1.00 . Q Q . 11 GLU HG2 1 1
3 24739 17 1 11 GLU HG3 H 1.300 65.425 73.067 1.00 . Q Q . 11 GLU HG3 1 1
3 24740 17 1 11 GLU N N 1.648 65.046 75.665 1.00 . Q Q . 11 GLU N 1 1
3 24741 17 1 11 GLU O O 2.835 62.891 76.840 1.00 . Q Q . 11 GLU O 1 1
3 24742 17 1 11 GLU OE1 O 2.574 63.359 71.235 1.00 . Q Q . 11 GLU OE1 1 1
3 24743 17 1 11 GLU OE2 O 1.155 64.789 70.467 1.00 . Q Q . 11 GLU OE2 1 1
3 24744 17 1 12 VAL C C 1.734 59.048 76.330 1.00 . Q Q . 12 VAL C 1 1
3 24745 17 1 12 VAL CA C 1.655 60.391 77.060 1.00 . Q Q . 12 VAL CA 1 1
3 24746 17 1 12 VAL CB C 0.707 60.301 78.265 1.00 . Q Q . 12 VAL CB 1 1
3 24747 17 1 12 VAL CG1 C 0.941 61.509 79.177 1.00 . Q Q . 12 VAL CG1 1 1
3 24748 17 1 12 VAL CG2 C -0.755 60.315 77.801 1.00 . Q Q . 12 VAL CG2 1 1
3 24749 17 1 12 VAL H H 0.436 61.333 75.596 1.00 . Q Q . 12 VAL H 1 1
3 24750 17 1 12 VAL HA H 2.648 60.618 77.424 1.00 . Q Q . 12 VAL HA 1 1
3 24751 17 1 12 VAL HB H 0.903 59.393 78.813 1.00 . Q Q . 12 VAL HB 1 1
3 24752 17 1 12 VAL HG11 H 0.409 61.371 80.105 1.00 . Q Q . 12 VAL HG11 1 1
3 24753 17 1 12 VAL HG12 H 0.583 62.403 78.688 1.00 . Q Q . 12 VAL HG12 1 1
3 24754 17 1 12 VAL HG13 H 1.995 61.609 79.378 1.00 . Q Q . 12 VAL HG13 1 1
3 24755 17 1 12 VAL HG21 H -0.910 59.544 77.064 1.00 . Q Q . 12 VAL HG21 1 1
3 24756 17 1 12 VAL HG22 H -0.986 61.277 77.373 1.00 . Q Q . 12 VAL HG22 1 1
3 24757 17 1 12 VAL HG23 H -1.402 60.135 78.649 1.00 . Q Q . 12 VAL HG23 1 1
3 24758 17 1 12 VAL N N 1.215 61.472 76.169 1.00 . Q Q . 12 VAL N 1 1
3 24759 17 1 12 VAL O O 0.745 58.539 75.809 1.00 . Q Q . 12 VAL O 1 1
3 24760 17 1 13 HIS C C 2.943 56.053 76.650 1.00 . Q Q . 13 HIS C 1 1
3 24761 17 1 13 HIS CA C 3.164 57.192 75.663 1.00 . Q Q . 13 HIS CA 1 1
3 24762 17 1 13 HIS CB C 4.609 57.129 75.143 1.00 . Q Q . 13 HIS CB 1 1
3 24763 17 1 13 HIS CD2 C 5.359 59.636 75.290 1.00 . Q Q . 13 HIS CD2 1 1
3 24764 17 1 13 HIS CE1 C 5.497 60.054 73.170 1.00 . Q Q . 13 HIS CE1 1 1
3 24765 17 1 13 HIS CG C 5.018 58.481 74.635 1.00 . Q Q . 13 HIS CG 1 1
3 24766 17 1 13 HIS H H 3.683 58.931 76.758 1.00 . Q Q . 13 HIS H 1 1
3 24767 17 1 13 HIS HA H 2.484 57.084 74.831 1.00 . Q Q . 13 HIS HA 1 1
3 24768 17 1 13 HIS HB2 H 5.274 56.837 75.945 1.00 . Q Q . 13 HIS HB2 1 1
3 24769 17 1 13 HIS HB3 H 4.676 56.408 74.343 1.00 . Q Q . 13 HIS HB3 1 1
3 24770 17 1 13 HIS HD2 H 5.386 59.757 76.363 1.00 . Q Q . 13 HIS HD2 1 1
3 24771 17 1 13 HIS HE1 H 5.650 60.560 72.228 1.00 . Q Q . 13 HIS HE1 1 1
3 24772 17 1 13 HIS HE2 H 5.933 61.552 74.549 1.00 . Q Q . 13 HIS HE2 1 1
3 24773 17 1 13 HIS N N 2.934 58.478 76.316 1.00 . Q Q . 13 HIS N 1 1
3 24774 17 1 13 HIS ND1 N 5.113 58.770 73.284 1.00 . Q Q . 13 HIS ND1 1 1
3 24775 17 1 13 HIS NE2 N 5.661 60.628 74.364 1.00 . Q Q . 13 HIS NE2 1 1
3 24776 17 1 13 HIS O O 3.744 55.873 77.569 1.00 . Q Q . 13 HIS O 1 1
3 24777 17 1 14 HIS C C 1.617 52.833 76.556 1.00 . Q Q . 14 HIS C 1 1
3 24778 17 1 14 HIS CA C 1.607 54.138 77.355 1.00 . Q Q . 14 HIS CA 1 1
3 24779 17 1 14 HIS CB C 0.215 54.347 77.995 1.00 . Q Q . 14 HIS CB 1 1
3 24780 17 1 14 HIS CD2 C -0.462 54.031 80.521 1.00 . Q Q . 14 HIS CD2 1 1
3 24781 17 1 14 HIS CE1 C 0.426 52.084 80.846 1.00 . Q Q . 14 HIS CE1 1 1
3 24782 17 1 14 HIS CG C 0.128 53.659 79.335 1.00 . Q Q . 14 HIS CG 1 1
3 24783 17 1 14 HIS H H 1.275 55.446 75.703 1.00 . Q Q . 14 HIS H 1 1
3 24784 17 1 14 HIS HA H 2.356 54.087 78.134 1.00 . Q Q . 14 HIS HA 1 1
3 24785 17 1 14 HIS HB2 H 0.044 55.405 78.129 1.00 . Q Q . 14 HIS HB2 1 1
3 24786 17 1 14 HIS HB3 H -0.549 53.950 77.340 1.00 . Q Q . 14 HIS HB3 1 1
3 24787 17 1 14 HIS HD2 H -0.990 54.959 80.691 1.00 . Q Q . 14 HIS HD2 1 1
3 24788 17 1 14 HIS HE1 H 0.753 51.171 81.313 1.00 . Q Q . 14 HIS HE1 1 1
3 24789 17 1 14 HIS HE2 H -0.590 53.025 82.399 1.00 . Q Q . 14 HIS HE2 1 1
3 24790 17 1 14 HIS N N 1.876 55.269 76.459 1.00 . Q Q . 14 HIS N 1 1
3 24791 17 1 14 HIS ND1 N 0.688 52.414 79.567 1.00 . Q Q . 14 HIS ND1 1 1
3 24792 17 1 14 HIS NE2 N -0.273 53.033 81.471 1.00 . Q Q . 14 HIS NE2 1 1
3 24793 17 1 14 HIS O O 1.438 52.840 75.346 1.00 . Q Q . 14 HIS O 1 1
3 24794 17 1 15 GLN C C 0.383 49.871 76.510 1.00 . Q Q . 15 GLN C 1 1
3 24795 17 1 15 GLN CA C 1.806 50.404 76.605 1.00 . Q Q . 15 GLN CA 1 1
3 24796 17 1 15 GLN CB C 2.711 49.443 77.391 1.00 . Q Q . 15 GLN CB 1 1
3 24797 17 1 15 GLN CD C 4.552 47.777 77.127 1.00 . Q Q . 15 GLN CD 1 1
3 24798 17 1 15 GLN CG C 3.320 48.372 76.467 1.00 . Q Q . 15 GLN CG 1 1
3 24799 17 1 15 GLN H H 1.929 51.771 78.217 1.00 . Q Q . 15 GLN H 1 1
3 24800 17 1 15 GLN HA H 2.190 50.519 75.603 1.00 . Q Q . 15 GLN HA 1 1
3 24801 17 1 15 GLN HB2 H 3.505 50.013 77.850 1.00 . Q Q . 15 GLN HB2 1 1
3 24802 17 1 15 GLN HB3 H 2.132 48.957 78.163 1.00 . Q Q . 15 GLN HB3 1 1
3 24803 17 1 15 GLN HE21 H 5.808 48.508 75.771 1.00 . Q Q . 15 GLN HE21 1 1
3 24804 17 1 15 GLN HE22 H 6.528 47.598 77.010 1.00 . Q Q . 15 GLN HE22 1 1
3 24805 17 1 15 GLN HG2 H 2.596 47.591 76.294 1.00 . Q Q . 15 GLN HG2 1 1
3 24806 17 1 15 GLN HG3 H 3.608 48.811 75.524 1.00 . Q Q . 15 GLN HG3 1 1
3 24807 17 1 15 GLN N N 1.807 51.715 77.246 1.00 . Q Q . 15 GLN N 1 1
3 24808 17 1 15 GLN NE2 N 5.727 47.978 76.592 1.00 . Q Q . 15 GLN NE2 1 1
3 24809 17 1 15 GLN O O -0.480 50.274 77.289 1.00 . Q Q . 15 GLN O 1 1
3 24810 17 1 15 GLN OE1 O 4.446 47.125 78.164 1.00 . Q Q . 15 GLN OE1 1 1
3 24811 17 1 16 LYS C C -1.180 47.053 74.773 1.00 . Q Q . 16 LYS C 1 1
3 24812 17 1 16 LYS CA C -1.195 48.388 75.506 1.00 . Q Q . 16 LYS CA 1 1
3 24813 17 1 16 LYS CB C -2.133 49.369 74.787 1.00 . Q Q . 16 LYS CB 1 1
3 24814 17 1 16 LYS CD C -4.508 50.098 74.500 1.00 . Q Q . 16 LYS CD 1 1
3 24815 17 1 16 LYS CE C -5.963 49.773 74.841 1.00 . Q Q . 16 LYS CE 1 1
3 24816 17 1 16 LYS CG C -3.593 49.035 75.112 1.00 . Q Q . 16 LYS CG 1 1
3 24817 17 1 16 LYS H H 0.855 48.644 75.012 1.00 . Q Q . 16 LYS H 1 1
3 24818 17 1 16 LYS HA H -1.573 48.219 76.505 1.00 . Q Q . 16 LYS HA 1 1
3 24819 17 1 16 LYS HB2 H -1.915 50.375 75.113 1.00 . Q Q . 16 LYS HB2 1 1
3 24820 17 1 16 LYS HB3 H -1.980 49.296 73.722 1.00 . Q Q . 16 LYS HB3 1 1
3 24821 17 1 16 LYS HD2 H -4.250 51.070 74.897 1.00 . Q Q . 16 LYS HD2 1 1
3 24822 17 1 16 LYS HD3 H -4.384 50.105 73.427 1.00 . Q Q . 16 LYS HD3 1 1
3 24823 17 1 16 LYS HE2 H -6.219 48.808 74.433 1.00 . Q Q . 16 LYS HE2 1 1
3 24824 17 1 16 LYS HE3 H -6.082 49.752 75.915 1.00 . Q Q . 16 LYS HE3 1 1
3 24825 17 1 16 LYS HG2 H -3.839 48.066 74.702 1.00 . Q Q . 16 LYS HG2 1 1
3 24826 17 1 16 LYS HG3 H -3.732 49.019 76.183 1.00 . Q Q . 16 LYS HG3 1 1
3 24827 17 1 16 LYS HZ1 H -7.320 50.435 73.408 1.00 . Q Q . 16 LYS HZ1 1 1
3 24828 17 1 16 LYS HZ2 H -6.304 51.655 74.014 1.00 . Q Q . 16 LYS HZ2 1 1
3 24829 17 1 16 LYS HZ3 H -7.589 51.068 74.958 1.00 . Q Q . 16 LYS HZ3 1 1
3 24830 17 1 16 LYS N N 0.138 48.959 75.602 1.00 . Q Q . 16 LYS N 1 1
3 24831 17 1 16 LYS NZ N -6.862 50.811 74.262 1.00 . Q Q . 16 LYS NZ 1 1
3 24832 17 1 16 LYS O O -1.291 47.007 73.539 1.00 . Q Q . 16 LYS O 1 1
3 24833 17 1 17 LEU C C -2.166 43.761 75.692 1.00 . Q Q . 17 LEU C 1 1
3 24834 17 1 17 LEU CA C -1.158 44.602 74.932 1.00 . Q Q . 17 LEU CA 1 1
3 24835 17 1 17 LEU CB C 0.214 43.876 74.961 1.00 . Q Q . 17 LEU CB 1 1
3 24836 17 1 17 LEU CD1 C 2.686 44.150 74.995 1.00 . Q Q . 17 LEU CD1 1 1
3 24837 17 1 17 LEU CD2 C 1.300 45.761 73.621 1.00 . Q Q . 17 LEU CD2 1 1
3 24838 17 1 17 LEU CG C 1.354 44.903 74.916 1.00 . Q Q . 17 LEU CG 1 1
3 24839 17 1 17 LEU H H -1.066 46.034 76.518 1.00 . Q Q . 17 LEU H 1 1
3 24840 17 1 17 LEU HA H -1.496 44.681 73.906 1.00 . Q Q . 17 LEU HA 1 1
3 24841 17 1 17 LEU HB2 H 0.300 43.293 75.857 1.00 . Q Q . 17 LEU HB2 1 1
3 24842 17 1 17 LEU HB3 H 0.294 43.223 74.107 1.00 . Q Q . 17 LEU HB3 1 1
3 24843 17 1 17 LEU HD11 H 3.495 44.836 74.803 1.00 . Q Q . 17 LEU HD11 1 1
3 24844 17 1 17 LEU HD12 H 2.697 43.363 74.255 1.00 . Q Q . 17 LEU HD12 1 1
3 24845 17 1 17 LEU HD13 H 2.799 43.720 75.977 1.00 . Q Q . 17 LEU HD13 1 1
3 24846 17 1 17 LEU HD21 H 0.441 45.497 73.028 1.00 . Q Q . 17 LEU HD21 1 1
3 24847 17 1 17 LEU HD22 H 2.191 45.608 73.035 1.00 . Q Q . 17 LEU HD22 1 1
3 24848 17 1 17 LEU HD23 H 1.237 46.805 73.889 1.00 . Q Q . 17 LEU HD23 1 1
3 24849 17 1 17 LEU HG H 1.269 45.553 75.779 1.00 . Q Q . 17 LEU HG 1 1
3 24850 17 1 17 LEU N N -1.108 45.946 75.537 1.00 . Q Q . 17 LEU N 1 1
3 24851 17 1 17 LEU O O -2.082 43.627 76.914 1.00 . Q Q . 17 LEU O 1 1
3 24852 17 1 18 VAL C C -3.950 40.907 75.043 1.00 . Q Q . 18 VAL C 1 1
3 24853 17 1 18 VAL CA C -4.100 42.315 75.588 1.00 . Q Q . 18 VAL CA 1 1
3 24854 17 1 18 VAL CB C -5.514 42.846 75.329 1.00 . Q Q . 18 VAL CB 1 1
3 24855 17 1 18 VAL CG1 C -5.679 44.208 76.009 1.00 . Q Q . 18 VAL CG1 1 1
3 24856 17 1 18 VAL CG2 C -5.744 43.004 73.831 1.00 . Q Q . 18 VAL CG2 1 1
3 24857 17 1 18 VAL H H -3.107 43.296 73.992 1.00 . Q Q . 18 VAL H 1 1
3 24858 17 1 18 VAL HA H -3.939 42.281 76.656 1.00 . Q Q . 18 VAL HA 1 1
3 24859 17 1 18 VAL HB H -6.237 42.153 75.737 1.00 . Q Q . 18 VAL HB 1 1
3 24860 17 1 18 VAL HG11 H -5.307 44.154 77.021 1.00 . Q Q . 18 VAL HG11 1 1
3 24861 17 1 18 VAL HG12 H -6.725 44.479 76.024 1.00 . Q Q . 18 VAL HG12 1 1
3 24862 17 1 18 VAL HG13 H -5.123 44.954 75.460 1.00 . Q Q . 18 VAL HG13 1 1
3 24863 17 1 18 VAL HG21 H -4.900 43.512 73.390 1.00 . Q Q . 18 VAL HG21 1 1
3 24864 17 1 18 VAL HG22 H -6.642 43.583 73.666 1.00 . Q Q . 18 VAL HG22 1 1
3 24865 17 1 18 VAL HG23 H -5.856 42.031 73.383 1.00 . Q Q . 18 VAL HG23 1 1
3 24866 17 1 18 VAL N N -3.101 43.172 74.965 1.00 . Q Q . 18 VAL N 1 1
3 24867 17 1 18 VAL O O -4.039 40.667 73.838 1.00 . Q Q . 18 VAL O 1 1
3 24868 17 1 19 PHE C C -4.786 37.846 76.204 1.00 . Q Q . 19 PHE C 1 1
3 24869 17 1 19 PHE CA C -3.571 38.573 75.616 1.00 . Q Q . 19 PHE CA 1 1
3 24870 17 1 19 PHE CB C -2.277 38.039 76.254 1.00 . Q Q . 19 PHE CB 1 1
3 24871 17 1 19 PHE CD1 C -0.819 40.008 76.909 1.00 . Q Q . 19 PHE CD1 1 1
3 24872 17 1 19 PHE CD2 C -0.241 38.788 74.905 1.00 . Q Q . 19 PHE CD2 1 1
3 24873 17 1 19 PHE CE1 C 0.293 40.846 76.720 1.00 . Q Q . 19 PHE CE1 1 1
3 24874 17 1 19 PHE CE2 C 0.872 39.632 74.711 1.00 . Q Q . 19 PHE CE2 1 1
3 24875 17 1 19 PHE CG C -1.092 38.976 76.005 1.00 . Q Q . 19 PHE CG 1 1
3 24876 17 1 19 PHE CZ C 1.147 40.665 75.623 1.00 . Q Q . 19 PHE CZ 1 1
3 24877 17 1 19 PHE H H -3.675 40.218 76.904 1.00 . Q Q . 19 PHE H 1 1
3 24878 17 1 19 PHE HA H -3.542 38.438 74.543 1.00 . Q Q . 19 PHE HA 1 1
3 24879 17 1 19 PHE HB2 H -2.426 37.944 77.317 1.00 . Q Q . 19 PHE HB2 1 1
3 24880 17 1 19 PHE HB3 H -2.057 37.070 75.843 1.00 . Q Q . 19 PHE HB3 1 1
3 24881 17 1 19 PHE HD1 H -1.468 40.165 77.758 1.00 . Q Q . 19 PHE HD1 1 1
3 24882 17 1 19 PHE HD2 H -0.445 38.005 74.195 1.00 . Q Q . 19 PHE HD2 1 1
3 24883 17 1 19 PHE HE1 H 0.492 41.626 77.427 1.00 . Q Q . 19 PHE HE1 1 1
3 24884 17 1 19 PHE HE2 H 1.519 39.477 73.867 1.00 . Q Q . 19 PHE HE2 1 1
3 24885 17 1 19 PHE HZ H 1.999 41.311 75.480 1.00 . Q Q . 19 PHE HZ 1 1
3 24886 17 1 19 PHE N N -3.725 39.974 75.956 1.00 . Q Q . 19 PHE N 1 1
3 24887 17 1 19 PHE O O -4.876 37.688 77.426 1.00 . Q Q . 19 PHE O 1 1
3 24888 17 1 20 PHE C C -7.267 35.468 75.159 1.00 . Q Q . 20 PHE C 1 1
3 24889 17 1 20 PHE CA C -6.979 36.802 75.852 1.00 . Q Q . 20 PHE CA 1 1
3 24890 17 1 20 PHE CB C -8.165 37.771 75.674 1.00 . Q Q . 20 PHE CB 1 1
3 24891 17 1 20 PHE CD1 C -9.611 36.589 77.405 1.00 . Q Q . 20 PHE CD1 1 1
3 24892 17 1 20 PHE CD2 C -10.563 37.084 75.229 1.00 . Q Q . 20 PHE CD2 1 1
3 24893 17 1 20 PHE CE1 C -10.824 36.009 77.798 1.00 . Q Q . 20 PHE CE1 1 1
3 24894 17 1 20 PHE CE2 C -11.772 36.503 75.627 1.00 . Q Q . 20 PHE CE2 1 1
3 24895 17 1 20 PHE CG C -9.475 37.128 76.114 1.00 . Q Q . 20 PHE CG 1 1
3 24896 17 1 20 PHE CZ C -11.901 35.965 76.910 1.00 . Q Q . 20 PHE CZ 1 1
3 24897 17 1 20 PHE H H -5.654 37.627 74.389 1.00 . Q Q . 20 PHE H 1 1
3 24898 17 1 20 PHE HA H -6.864 36.610 76.896 1.00 . Q Q . 20 PHE HA 1 1
3 24899 17 1 20 PHE HB2 H -7.990 38.653 76.271 1.00 . Q Q . 20 PHE HB2 1 1
3 24900 17 1 20 PHE HB3 H -8.237 38.055 74.634 1.00 . Q Q . 20 PHE HB3 1 1
3 24901 17 1 20 PHE HD1 H -8.787 36.622 78.098 1.00 . Q Q . 20 PHE HD1 1 1
3 24902 17 1 20 PHE HD2 H -10.472 37.503 74.239 1.00 . Q Q . 20 PHE HD2 1 1
3 24903 17 1 20 PHE HE1 H -10.927 35.595 78.791 1.00 . Q Q . 20 PHE HE1 1 1
3 24904 17 1 20 PHE HE2 H -12.604 36.471 74.942 1.00 . Q Q . 20 PHE HE2 1 1
3 24905 17 1 20 PHE HZ H -12.836 35.517 77.213 1.00 . Q Q . 20 PHE HZ 1 1
3 24906 17 1 20 PHE N N -5.749 37.450 75.352 1.00 . Q Q . 20 PHE N 1 1
3 24907 17 1 20 PHE O O -7.121 35.326 73.943 1.00 . Q Q . 20 PHE O 1 1
3 24908 17 1 21 ALA C C -9.074 32.404 76.094 1.00 . Q Q . 21 ALA C 1 1
3 24909 17 1 21 ALA CA C -7.949 33.148 75.369 1.00 . Q Q . 21 ALA CA 1 1
3 24910 17 1 21 ALA CB C -6.686 32.289 75.420 1.00 . Q Q . 21 ALA CB 1 1
3 24911 17 1 21 ALA H H -7.743 34.602 76.928 1.00 . Q Q . 21 ALA H 1 1
3 24912 17 1 21 ALA HA H -8.228 33.278 74.344 1.00 . Q Q . 21 ALA HA 1 1
3 24913 17 1 21 ALA HB1 H -5.858 32.842 75.004 1.00 . Q Q . 21 ALA HB1 1 1
3 24914 17 1 21 ALA HB2 H -6.842 31.388 74.846 1.00 . Q Q . 21 ALA HB2 1 1
3 24915 17 1 21 ALA HB3 H -6.468 32.029 76.445 1.00 . Q Q . 21 ALA HB3 1 1
3 24916 17 1 21 ALA N N -7.664 34.464 75.950 1.00 . Q Q . 21 ALA N 1 1
3 24917 17 1 21 ALA O O -9.197 32.465 77.311 1.00 . Q Q . 21 ALA O 1 1
3 24918 17 1 22 GLU C C -10.268 29.637 76.617 1.00 . Q Q . 22 GLU C 1 1
3 24919 17 1 22 GLU CA C -10.929 30.868 76.032 1.00 . Q Q . 22 GLU CA 1 1
3 24920 17 1 22 GLU CB C -12.040 30.454 75.076 1.00 . Q Q . 22 GLU CB 1 1
3 24921 17 1 22 GLU CD C -14.142 31.217 73.963 1.00 . Q Q . 22 GLU CD 1 1
3 24922 17 1 22 GLU CG C -12.908 31.668 74.734 1.00 . Q Q . 22 GLU CG 1 1
3 24923 17 1 22 GLU H H -9.753 31.575 74.378 1.00 . Q Q . 22 GLU H 1 1
3 24924 17 1 22 GLU HA H -11.348 31.458 76.837 1.00 . Q Q . 22 GLU HA 1 1
3 24925 17 1 22 GLU HB2 H -11.597 30.061 74.180 1.00 . Q Q . 22 GLU HB2 1 1
3 24926 17 1 22 GLU HB3 H -12.652 29.695 75.539 1.00 . Q Q . 22 GLU HB3 1 1
3 24927 17 1 22 GLU HG2 H -13.215 32.161 75.645 1.00 . Q Q . 22 GLU HG2 1 1
3 24928 17 1 22 GLU HG3 H -12.339 32.356 74.127 1.00 . Q Q . 22 GLU HG3 1 1
3 24929 17 1 22 GLU N N -9.882 31.643 75.358 1.00 . Q Q . 22 GLU N 1 1
3 24930 17 1 22 GLU O O -9.253 29.183 76.095 1.00 . Q Q . 22 GLU O 1 1
3 24931 17 1 22 GLU OE1 O -14.319 30.019 73.823 1.00 . Q Q . 22 GLU OE1 1 1
3 24932 17 1 22 GLU OE2 O -14.894 32.075 73.531 1.00 . Q Q . 22 GLU OE2 1 1
3 24933 17 1 23 ASP C C -10.945 27.295 79.434 1.00 . Q Q . 23 ASP C 1 1
3 24934 17 1 23 ASP CA C -10.121 27.979 78.344 1.00 . Q Q . 23 ASP CA 1 1
3 24935 17 1 23 ASP CB C -8.770 28.417 78.925 1.00 . Q Q . 23 ASP CB 1 1
3 24936 17 1 23 ASP CG C -8.975 29.256 80.180 1.00 . Q Q . 23 ASP CG 1 1
3 24937 17 1 23 ASP H H -11.568 29.528 78.150 1.00 . Q Q . 23 ASP H 1 1
3 24938 17 1 23 ASP HA H -9.923 27.251 77.572 1.00 . Q Q . 23 ASP HA 1 1
3 24939 17 1 23 ASP HB2 H -8.189 27.544 79.172 1.00 . Q Q . 23 ASP HB2 1 1
3 24940 17 1 23 ASP HB3 H -8.236 29.001 78.192 1.00 . Q Q . 23 ASP HB3 1 1
3 24941 17 1 23 ASP N N -10.783 29.119 77.727 1.00 . Q Q . 23 ASP N 1 1
3 24942 17 1 23 ASP O O -10.410 27.019 80.503 1.00 . Q Q . 23 ASP O 1 1
3 24943 17 1 23 ASP OD1 O -9.627 30.281 80.082 1.00 . Q Q . 23 ASP OD1 1 1
3 24944 17 1 23 ASP OD2 O -8.476 28.860 81.220 1.00 . Q Q . 23 ASP OD2 1 1
3 24945 17 1 24 VAL C C -12.447 24.901 80.329 1.00 . Q Q . 24 VAL C 1 1
3 24946 17 1 24 VAL CA C -12.979 26.329 80.255 1.00 . Q Q . 24 VAL CA 1 1
3 24947 17 1 24 VAL CB C -14.477 26.323 79.930 1.00 . Q Q . 24 VAL CB 1 1
3 24948 17 1 24 VAL CG1 C -15.278 25.948 81.181 1.00 . Q Q . 24 VAL CG1 1 1
3 24949 17 1 24 VAL CG2 C -14.906 27.713 79.456 1.00 . Q Q . 24 VAL CG2 1 1
3 24950 17 1 24 VAL H H -12.642 27.212 78.337 1.00 . Q Q . 24 VAL H 1 1
3 24951 17 1 24 VAL HA H -12.806 26.832 81.197 1.00 . Q Q . 24 VAL HA 1 1
3 24952 17 1 24 VAL HB H -14.671 25.601 79.150 1.00 . Q Q . 24 VAL HB 1 1
3 24953 17 1 24 VAL HG11 H -14.986 26.585 82.002 1.00 . Q Q . 24 VAL HG11 1 1
3 24954 17 1 24 VAL HG12 H -15.082 24.918 81.438 1.00 . Q Q . 24 VAL HG12 1 1
3 24955 17 1 24 VAL HG13 H -16.332 26.076 80.983 1.00 . Q Q . 24 VAL HG13 1 1
3 24956 17 1 24 VAL HG21 H -14.466 27.918 78.492 1.00 . Q Q . 24 VAL HG21 1 1
3 24957 17 1 24 VAL HG22 H -14.576 28.455 80.168 1.00 . Q Q . 24 VAL HG22 1 1
3 24958 17 1 24 VAL HG23 H -15.982 27.747 79.374 1.00 . Q Q . 24 VAL HG23 1 1
3 24959 17 1 24 VAL N N -12.224 26.998 79.198 1.00 . Q Q . 24 VAL N 1 1
3 24960 17 1 24 VAL O O -11.631 24.520 79.492 1.00 . Q Q . 24 VAL O 1 1
3 24961 17 1 25 GLY C C -10.854 23.028 82.073 1.00 . Q Q . 25 GLY C 1 1
3 24962 17 1 25 GLY CA C -12.212 22.787 81.434 1.00 . Q Q . 25 GLY CA 1 1
3 24963 17 1 25 GLY H H -13.422 24.444 82.042 1.00 . Q Q . 25 GLY H 1 1
3 24964 17 1 25 GLY HA2 H -12.818 22.142 82.058 1.00 . Q Q . 25 GLY HA2 1 1
3 24965 17 1 25 GLY HA3 H -12.085 22.353 80.455 1.00 . Q Q . 25 GLY HA3 1 1
3 24966 17 1 25 GLY N N -12.817 24.116 81.345 1.00 . Q Q . 25 GLY N 1 1
3 24967 17 1 25 GLY O O -9.855 22.377 81.764 1.00 . Q Q . 25 GLY O 1 1
3 24968 17 1 26 SER C C -9.102 24.034 84.701 1.00 . Q Q . 26 SER C 1 1
3 24969 17 1 26 SER CA C -9.630 24.685 83.421 1.00 . Q Q . 26 SER CA 1 1
3 24970 17 1 26 SER CB C -9.875 26.167 83.698 1.00 . Q Q . 26 SER CB 1 1
3 24971 17 1 26 SER H H -11.667 24.630 82.916 1.00 . Q Q . 26 SER H 1 1
3 24972 17 1 26 SER HA H -8.855 24.628 82.676 1.00 . Q Q . 26 SER HA 1 1
3 24973 17 1 26 SER HB2 H -9.057 26.576 84.269 1.00 . Q Q . 26 SER HB2 1 1
3 24974 17 1 26 SER HB3 H -9.946 26.693 82.758 1.00 . Q Q . 26 SER HB3 1 1
3 24975 17 1 26 SER HG H -11.557 25.482 84.400 1.00 . Q Q . 26 SER HG 1 1
3 24976 17 1 26 SER N N -10.837 24.116 82.838 1.00 . Q Q . 26 SER N 1 1
3 24977 17 1 26 SER O O -9.696 24.081 85.778 1.00 . Q Q . 26 SER O 1 1
3 24978 17 1 26 SER OG O -11.083 26.316 84.433 1.00 . Q Q . 26 SER OG 1 1
3 24979 17 1 27 ASN C C -6.229 24.007 86.094 1.00 . Q Q . 27 ASN C 1 1
3 24980 17 1 27 ASN CA C -7.080 22.877 85.529 1.00 . Q Q . 27 ASN CA 1 1
3 24981 17 1 27 ASN CB C -6.191 21.785 84.926 1.00 . Q Q . 27 ASN CB 1 1
3 24982 17 1 27 ASN CG C -7.050 20.637 84.403 1.00 . Q Q . 27 ASN CG 1 1
3 24983 17 1 27 ASN H H -7.519 23.583 83.614 1.00 . Q Q . 27 ASN H 1 1
3 24984 17 1 27 ASN HA H -7.706 22.463 86.305 1.00 . Q Q . 27 ASN HA 1 1
3 24985 17 1 27 ASN HB2 H -5.614 22.201 84.112 1.00 . Q Q . 27 ASN HB2 1 1
3 24986 17 1 27 ASN HB3 H -5.520 21.411 85.686 1.00 . Q Q . 27 ASN HB3 1 1
3 24987 17 1 27 ASN HD21 H -6.185 20.607 82.617 1.00 . Q Q . 27 ASN HD21 1 1
3 24988 17 1 27 ASN HD22 H -7.420 19.466 82.846 1.00 . Q Q . 27 ASN HD22 1 1
3 24989 17 1 27 ASN N N -7.904 23.502 84.511 1.00 . Q Q . 27 ASN N 1 1
3 24990 17 1 27 ASN ND2 N -6.869 20.199 83.189 1.00 . Q Q . 27 ASN ND2 1 1
3 24991 17 1 27 ASN O O -6.687 25.151 86.098 1.00 . Q Q . 27 ASN O 1 1
3 24992 17 1 27 ASN OD1 O -7.908 20.123 85.122 1.00 . Q Q . 27 ASN OD1 1 1
3 24993 17 1 28 LYS C C -4.230 25.994 86.206 1.00 . Q Q . 28 LYS C 1 1
3 24994 17 1 28 LYS CA C -4.247 24.825 87.195 1.00 . Q Q . 28 LYS CA 1 1
3 24995 17 1 28 LYS CB C -2.814 24.360 87.468 1.00 . Q Q . 28 LYS CB 1 1
3 24996 17 1 28 LYS CD C -1.363 22.876 88.863 1.00 . Q Q . 28 LYS CD 1 1
3 24997 17 1 28 LYS CE C -1.335 21.871 90.022 1.00 . Q Q . 28 LYS CE 1 1
3 24998 17 1 28 LYS CG C -2.804 23.334 88.607 1.00 . Q Q . 28 LYS CG 1 1
3 24999 17 1 28 LYS H H -4.698 22.816 86.626 1.00 . Q Q . 28 LYS H 1 1
3 25000 17 1 28 LYS HA H -4.707 25.145 88.118 1.00 . Q Q . 28 LYS HA 1 1
3 25001 17 1 28 LYS HB2 H -2.407 23.910 86.574 1.00 . Q Q . 28 LYS HB2 1 1
3 25002 17 1 28 LYS HB3 H -2.208 25.207 87.747 1.00 . Q Q . 28 LYS HB3 1 1
3 25003 17 1 28 LYS HD2 H -0.974 22.406 87.971 1.00 . Q Q . 28 LYS HD2 1 1
3 25004 17 1 28 LYS HD3 H -0.754 23.730 89.115 1.00 . Q Q . 28 LYS HD3 1 1
3 25005 17 1 28 LYS HE2 H -1.724 22.340 90.913 1.00 . Q Q . 28 LYS HE2 1 1
3 25006 17 1 28 LYS HE3 H -1.944 21.015 89.771 1.00 . Q Q . 28 LYS HE3 1 1
3 25007 17 1 28 LYS HG2 H -3.205 23.788 89.503 1.00 . Q Q . 28 LYS HG2 1 1
3 25008 17 1 28 LYS HG3 H -3.408 22.482 88.332 1.00 . Q Q . 28 LYS HG3 1 1
3 25009 17 1 28 LYS HZ1 H 0.364 21.718 91.223 1.00 . Q Q . 28 LYS HZ1 1 1
3 25010 17 1 28 LYS HZ2 H 0.701 21.854 89.563 1.00 . Q Q . 28 LYS HZ2 1 1
3 25011 17 1 28 LYS HZ3 H 0.122 20.389 90.196 1.00 . Q Q . 28 LYS HZ3 1 1
3 25012 17 1 28 LYS N N -5.034 23.737 86.609 1.00 . Q Q . 28 LYS N 1 1
3 25013 17 1 28 LYS NZ N 0.069 21.425 90.269 1.00 . Q Q . 28 LYS NZ 1 1
3 25014 17 1 28 LYS O O -4.461 27.137 86.598 1.00 . Q Q . 28 LYS O 1 1
3 25015 17 1 29 GLY C C -2.892 27.320 83.332 1.00 . Q Q . 29 GLY C 1 1
3 25016 17 1 29 GLY CA C -4.195 26.756 83.894 1.00 . Q Q . 29 GLY CA 1 1
3 25017 17 1 29 GLY H H -3.992 24.767 84.640 1.00 . Q Q . 29 GLY H 1 1
3 25018 17 1 29 GLY HA2 H -4.754 26.350 83.067 1.00 . Q Q . 29 GLY HA2 1 1
3 25019 17 1 29 GLY HA3 H -4.769 27.578 84.306 1.00 . Q Q . 29 GLY HA3 1 1
3 25020 17 1 29 GLY N N -4.083 25.702 84.917 1.00 . Q Q . 29 GLY N 1 1
3 25021 17 1 29 GLY O O -2.674 27.221 82.125 1.00 . Q Q . 29 GLY O 1 1
3 25022 17 1 30 ALA C C 0.265 28.872 84.482 1.00 . Q Q . 30 ALA C 1 1
3 25023 17 1 30 ALA CA C -0.865 28.561 83.520 1.00 . Q Q . 30 ALA CA 1 1
3 25024 17 1 30 ALA CB C -1.262 29.844 82.789 1.00 . Q Q . 30 ALA CB 1 1
3 25025 17 1 30 ALA H H -2.248 28.111 85.080 1.00 . Q Q . 30 ALA H 1 1
3 25026 17 1 30 ALA HA H -0.482 27.872 82.781 1.00 . Q Q . 30 ALA HA 1 1
3 25027 17 1 30 ALA HB1 H -2.185 29.680 82.250 1.00 . Q Q . 30 ALA HB1 1 1
3 25028 17 1 30 ALA HB2 H -0.483 30.118 82.092 1.00 . Q Q . 30 ALA HB2 1 1
3 25029 17 1 30 ALA HB3 H -1.402 30.639 83.504 1.00 . Q Q . 30 ALA HB3 1 1
3 25030 17 1 30 ALA N N -2.049 27.978 84.129 1.00 . Q Q . 30 ALA N 1 1
3 25031 17 1 30 ALA O O 0.116 28.943 85.707 1.00 . Q Q . 30 ALA O 1 1
3 25032 17 1 31 ILE C C 3.129 30.752 83.826 1.00 . Q Q . 31 ILE C 1 1
3 25033 17 1 31 ILE CA C 2.652 29.459 84.481 1.00 . Q Q . 31 ILE CA 1 1
3 25034 17 1 31 ILE CB C 3.677 28.348 84.237 1.00 . Q Q . 31 ILE CB 1 1
3 25035 17 1 31 ILE CD1 C 4.000 25.854 84.311 1.00 . Q Q . 31 ILE CD1 1 1
3 25036 17 1 31 ILE CG1 C 3.102 27.017 84.739 1.00 . Q Q . 31 ILE CG1 1 1
3 25037 17 1 31 ILE CG2 C 4.976 28.671 84.984 1.00 . Q Q . 31 ILE CG2 1 1
3 25038 17 1 31 ILE H H 1.392 29.039 82.853 1.00 . Q Q . 31 ILE H 1 1
3 25039 17 1 31 ILE HA H 2.505 29.609 85.542 1.00 . Q Q . 31 ILE HA 1 1
3 25040 17 1 31 ILE HB H 3.880 28.280 83.178 1.00 . Q Q . 31 ILE HB 1 1
3 25041 17 1 31 ILE HD11 H 3.440 24.934 84.370 1.00 . Q Q . 31 ILE HD11 1 1
3 25042 17 1 31 ILE HD12 H 4.857 25.799 84.967 1.00 . Q Q . 31 ILE HD12 1 1
3 25043 17 1 31 ILE HD13 H 4.332 26.006 83.296 1.00 . Q Q . 31 ILE HD13 1 1
3 25044 17 1 31 ILE HG12 H 3.030 27.040 85.810 1.00 . Q Q . 31 ILE HG12 1 1
3 25045 17 1 31 ILE HG13 H 2.117 26.873 84.322 1.00 . Q Q . 31 ILE HG13 1 1
3 25046 17 1 31 ILE HG21 H 4.744 29.004 85.984 1.00 . Q Q . 31 ILE HG21 1 1
3 25047 17 1 31 ILE HG22 H 5.508 29.453 84.461 1.00 . Q Q . 31 ILE HG22 1 1
3 25048 17 1 31 ILE HG23 H 5.594 27.786 85.035 1.00 . Q Q . 31 ILE HG23 1 1
3 25049 17 1 31 ILE N N 1.403 29.097 83.834 1.00 . Q Q . 31 ILE N 1 1
3 25050 17 1 31 ILE O O 3.196 30.823 82.600 1.00 . Q Q . 31 ILE O 1 1
3 25051 17 1 32 ILE C C 5.072 33.656 84.716 1.00 . Q Q . 32 ILE C 1 1
3 25052 17 1 32 ILE CA C 3.864 33.063 84.015 1.00 . Q Q . 32 ILE CA 1 1
3 25053 17 1 32 ILE CB C 2.711 34.078 84.031 1.00 . Q Q . 32 ILE CB 1 1
3 25054 17 1 32 ILE CD1 C 2.008 36.349 83.231 1.00 . Q Q . 32 ILE CD1 1 1
3 25055 17 1 32 ILE CG1 C 3.205 35.441 83.520 1.00 . Q Q . 32 ILE CG1 1 1
3 25056 17 1 32 ILE CG2 C 2.190 34.241 85.452 1.00 . Q Q . 32 ILE CG2 1 1
3 25057 17 1 32 ILE H H 3.347 31.707 85.583 1.00 . Q Q . 32 ILE H 1 1
3 25058 17 1 32 ILE HA H 4.140 32.895 82.984 1.00 . Q Q . 32 ILE HA 1 1
3 25059 17 1 32 ILE HB H 1.914 33.721 83.396 1.00 . Q Q . 32 ILE HB 1 1
3 25060 17 1 32 ILE HD11 H 1.306 35.831 82.596 1.00 . Q Q . 32 ILE HD11 1 1
3 25061 17 1 32 ILE HD12 H 2.349 37.244 82.734 1.00 . Q Q . 32 ILE HD12 1 1
3 25062 17 1 32 ILE HD13 H 1.525 36.616 84.160 1.00 . Q Q . 32 ILE HD13 1 1
3 25063 17 1 32 ILE HG12 H 3.827 35.900 84.274 1.00 . Q Q . 32 ILE HG12 1 1
3 25064 17 1 32 ILE HG13 H 3.780 35.305 82.620 1.00 . Q Q . 32 ILE HG13 1 1
3 25065 17 1 32 ILE HG21 H 1.269 34.804 85.434 1.00 . Q Q . 32 ILE HG21 1 1
3 25066 17 1 32 ILE HG22 H 2.924 34.771 86.038 1.00 . Q Q . 32 ILE HG22 1 1
3 25067 17 1 32 ILE HG23 H 2.010 33.269 85.884 1.00 . Q Q . 32 ILE HG23 1 1
3 25068 17 1 32 ILE N N 3.432 31.788 84.609 1.00 . Q Q . 32 ILE N 1 1
3 25069 17 1 32 ILE O O 5.118 33.774 85.942 1.00 . Q Q . 32 ILE O 1 1
3 25070 17 1 33 GLY C C 7.236 36.160 83.851 1.00 . Q Q . 33 GLY C 1 1
3 25071 17 1 33 GLY CA C 7.241 34.732 84.375 1.00 . Q Q . 33 GLY CA 1 1
3 25072 17 1 33 GLY H H 5.902 33.987 82.929 1.00 . Q Q . 33 GLY H 1 1
3 25073 17 1 33 GLY HA2 H 7.262 34.734 85.458 1.00 . Q Q . 33 GLY HA2 1 1
3 25074 17 1 33 GLY HA3 H 8.108 34.215 83.994 1.00 . Q Q . 33 GLY HA3 1 1
3 25075 17 1 33 GLY N N 6.030 34.079 83.897 1.00 . Q Q . 33 GLY N 1 1
3 25076 17 1 33 GLY O O 7.378 36.389 82.649 1.00 . Q Q . 33 GLY O 1 1
3 25077 17 1 34 LEU C C 8.140 39.269 85.019 1.00 . Q Q . 34 LEU C 1 1
3 25078 17 1 34 LEU CA C 6.990 38.531 84.370 1.00 . Q Q . 34 LEU CA 1 1
3 25079 17 1 34 LEU CB C 5.641 39.120 84.816 1.00 . Q Q . 34 LEU CB 1 1
3 25080 17 1 34 LEU CD1 C 6.058 41.054 83.282 1.00 . Q Q . 34 LEU CD1 1 1
3 25081 17 1 34 LEU CD2 C 4.230 41.182 84.980 1.00 . Q Q . 34 LEU CD2 1 1
3 25082 17 1 34 LEU CG C 5.645 40.650 84.697 1.00 . Q Q . 34 LEU CG 1 1
3 25083 17 1 34 LEU H H 6.928 36.886 85.696 1.00 . Q Q . 34 LEU H 1 1
3 25084 17 1 34 LEU HA H 7.075 38.625 83.295 1.00 . Q Q . 34 LEU HA 1 1
3 25085 17 1 34 LEU HB2 H 4.856 38.720 84.193 1.00 . Q Q . 34 LEU HB2 1 1
3 25086 17 1 34 LEU HB3 H 5.456 38.844 85.843 1.00 . Q Q . 34 LEU HB3 1 1
3 25087 17 1 34 LEU HD11 H 5.774 42.079 83.108 1.00 . Q Q . 34 LEU HD11 1 1
3 25088 17 1 34 LEU HD12 H 5.565 40.417 82.563 1.00 . Q Q . 34 LEU HD12 1 1
3 25089 17 1 34 LEU HD13 H 7.129 40.956 83.175 1.00 . Q Q . 34 LEU HD13 1 1
3 25090 17 1 34 LEU HD21 H 4.285 42.230 85.239 1.00 . Q Q . 34 LEU HD21 1 1
3 25091 17 1 34 LEU HD22 H 3.788 40.634 85.799 1.00 . Q Q . 34 LEU HD22 1 1
3 25092 17 1 34 LEU HD23 H 3.613 41.063 84.100 1.00 . Q Q . 34 LEU HD23 1 1
3 25093 17 1 34 LEU HG H 6.337 41.072 85.409 1.00 . Q Q . 34 LEU HG 1 1
3 25094 17 1 34 LEU N N 7.045 37.121 84.751 1.00 . Q Q . 34 LEU N 1 1
3 25095 17 1 34 LEU O O 8.258 39.302 86.249 1.00 . Q Q . 34 LEU O 1 1
3 25096 17 1 35 MET C C 10.278 41.963 84.125 1.00 . Q Q . 35 MET C 1 1
3 25097 17 1 35 MET CA C 10.170 40.564 84.705 1.00 . Q Q . 35 MET CA 1 1
3 25098 17 1 35 MET CB C 11.424 39.788 84.344 1.00 . Q Q . 35 MET CB 1 1
3 25099 17 1 35 MET CE C 14.042 38.662 85.513 1.00 . Q Q . 35 MET CE 1 1
3 25100 17 1 35 MET CG C 11.388 38.422 85.026 1.00 . Q Q . 35 MET CG 1 1
3 25101 17 1 35 MET H H 8.873 39.772 83.211 1.00 . Q Q . 35 MET H 1 1
3 25102 17 1 35 MET HA H 10.112 40.638 85.782 1.00 . Q Q . 35 MET HA 1 1
3 25103 17 1 35 MET HB2 H 11.465 39.654 83.274 1.00 . Q Q . 35 MET HB2 1 1
3 25104 17 1 35 MET HB3 H 12.290 40.337 84.673 1.00 . Q Q . 35 MET HB3 1 1
3 25105 17 1 35 MET HE1 H 13.518 39.168 86.312 1.00 . Q Q . 35 MET HE1 1 1
3 25106 17 1 35 MET HE2 H 14.421 39.393 84.817 1.00 . Q Q . 35 MET HE2 1 1
3 25107 17 1 35 MET HE3 H 14.870 38.100 85.921 1.00 . Q Q . 35 MET HE3 1 1
3 25108 17 1 35 MET HG2 H 11.289 38.550 86.090 1.00 . Q Q . 35 MET HG2 1 1
3 25109 17 1 35 MET HG3 H 10.548 37.856 84.652 1.00 . Q Q . 35 MET HG3 1 1
3 25110 17 1 35 MET N N 9.005 39.846 84.187 1.00 . Q Q . 35 MET N 1 1
3 25111 17 1 35 MET O O 10.085 42.165 82.924 1.00 . Q Q . 35 MET O 1 1
3 25112 17 1 35 MET SD S 12.916 37.533 84.655 1.00 . Q Q . 35 MET SD 1 1
3 25113 17 1 36 VAL C C 12.222 44.723 84.635 1.00 . Q Q . 36 VAL C 1 1
3 25114 17 1 36 VAL CA C 10.754 44.316 84.548 1.00 . Q Q . 36 VAL CA 1 1
3 25115 17 1 36 VAL CB C 9.899 45.220 85.451 1.00 . Q Q . 36 VAL CB 1 1
3 25116 17 1 36 VAL CG1 C 9.863 46.655 84.906 1.00 . Q Q . 36 VAL CG1 1 1
3 25117 17 1 36 VAL CG2 C 8.475 44.657 85.528 1.00 . Q Q . 36 VAL CG2 1 1
3 25118 17 1 36 VAL H H 10.744 42.715 85.933 1.00 . Q Q . 36 VAL H 1 1
3 25119 17 1 36 VAL HA H 10.426 44.418 83.529 1.00 . Q Q . 36 VAL HA 1 1
3 25120 17 1 36 VAL HB H 10.325 45.235 86.441 1.00 . Q Q . 36 VAL HB 1 1
3 25121 17 1 36 VAL HG11 H 9.122 46.730 84.124 1.00 . Q Q . 36 VAL HG11 1 1
3 25122 17 1 36 VAL HG12 H 10.833 46.919 84.512 1.00 . Q Q . 36 VAL HG12 1 1
3 25123 17 1 36 VAL HG13 H 9.607 47.335 85.707 1.00 . Q Q . 36 VAL HG13 1 1
3 25124 17 1 36 VAL HG21 H 8.470 43.778 86.154 1.00 . Q Q . 36 VAL HG21 1 1
3 25125 17 1 36 VAL HG22 H 8.136 44.393 84.538 1.00 . Q Q . 36 VAL HG22 1 1
3 25126 17 1 36 VAL HG23 H 7.814 45.401 85.946 1.00 . Q Q . 36 VAL HG23 1 1
3 25127 17 1 36 VAL N N 10.604 42.931 84.986 1.00 . Q Q . 36 VAL N 1 1
3 25128 17 1 36 VAL O O 12.881 44.498 85.648 1.00 . Q Q . 36 VAL O 1 1
3 25129 17 1 37 GLY C C 14.534 46.541 84.730 1.00 . Q Q . 37 GLY C 1 1
3 25130 17 1 37 GLY CA C 14.099 45.794 83.474 1.00 . Q Q . 37 GLY CA 1 1
3 25131 17 1 37 GLY H H 12.123 45.476 82.789 1.00 . Q Q . 37 GLY H 1 1
3 25132 17 1 37 GLY HA2 H 14.746 44.940 83.335 1.00 . Q Q . 37 GLY HA2 1 1
3 25133 17 1 37 GLY HA3 H 14.200 46.447 82.626 1.00 . Q Q . 37 GLY HA3 1 1
3 25134 17 1 37 GLY N N 12.714 45.328 83.556 1.00 . Q Q . 37 GLY N 1 1
3 25135 17 1 37 GLY O O 14.683 45.959 85.804 1.00 . Q Q . 37 GLY O 1 1
3 25136 17 1 38 GLY C C 14.014 49.536 86.238 1.00 . Q Q . 38 GLY C 1 1
3 25137 17 1 38 GLY CA C 15.181 48.717 85.668 1.00 . Q Q . 38 GLY CA 1 1
3 25138 17 1 38 GLY H H 14.620 48.240 83.678 1.00 . Q Q . 38 GLY H 1 1
3 25139 17 1 38 GLY HA2 H 15.609 48.114 86.458 1.00 . Q Q . 38 GLY HA2 1 1
3 25140 17 1 38 GLY HA3 H 15.934 49.395 85.302 1.00 . Q Q . 38 GLY HA3 1 1
3 25141 17 1 38 GLY N N 14.749 47.848 84.567 1.00 . Q Q . 38 GLY N 1 1
3 25142 17 1 38 GLY O O 13.564 49.269 87.347 1.00 . Q Q . 38 GLY O 1 1
3 25143 17 1 39 VAL C C 11.163 51.060 85.109 1.00 . Q Q . 39 VAL C 1 1
3 25144 17 1 39 VAL CA C 12.414 51.381 85.921 1.00 . Q Q . 39 VAL CA 1 1
3 25145 17 1 39 VAL CB C 12.775 52.859 85.739 1.00 . Q Q . 39 VAL CB 1 1
3 25146 17 1 39 VAL CG1 C 11.546 53.738 86.006 1.00 . Q Q . 39 VAL CG1 1 1
3 25147 17 1 39 VAL CG2 C 13.892 53.229 86.715 1.00 . Q Q . 39 VAL CG2 1 1
3 25148 17 1 39 VAL H H 13.932 50.700 84.598 1.00 . Q Q . 39 VAL H 1 1
3 25149 17 1 39 VAL HA H 12.213 51.198 86.963 1.00 . Q Q . 39 VAL HA 1 1
3 25150 17 1 39 VAL HB H 13.111 53.021 84.729 1.00 . Q Q . 39 VAL HB 1 1
3 25151 17 1 39 VAL HG11 H 11.859 54.761 86.158 1.00 . Q Q . 39 VAL HG11 1 1
3 25152 17 1 39 VAL HG12 H 11.033 53.384 86.887 1.00 . Q Q . 39 VAL HG12 1 1
3 25153 17 1 39 VAL HG13 H 10.880 53.689 85.157 1.00 . Q Q . 39 VAL HG13 1 1
3 25154 17 1 39 VAL HG21 H 14.127 54.278 86.612 1.00 . Q Q . 39 VAL HG21 1 1
3 25155 17 1 39 VAL HG22 H 14.770 52.640 86.497 1.00 . Q Q . 39 VAL HG22 1 1
3 25156 17 1 39 VAL HG23 H 13.568 53.030 87.727 1.00 . Q Q . 39 VAL HG23 1 1
3 25157 17 1 39 VAL N N 13.530 50.534 85.475 1.00 . Q Q . 39 VAL N 1 1
3 25158 17 1 39 VAL O O 11.205 51.013 83.880 1.00 . Q Q . 39 VAL O 1 1
3 25159 17 1 40 VAL C C 8.495 51.501 84.030 1.00 . Q Q . 40 VAL C 1 1
3 25160 17 1 40 VAL CA C 8.802 50.498 85.142 1.00 . Q Q . 40 VAL CA 1 1
3 25161 17 1 40 VAL CB C 7.658 50.472 86.168 1.00 . Q Q . 40 VAL CB 1 1
3 25162 17 1 40 VAL CG1 C 7.234 51.902 86.526 1.00 . Q Q . 40 VAL CG1 1 1
3 25163 17 1 40 VAL CG2 C 6.459 49.725 85.577 1.00 . Q Q . 40 VAL CG2 1 1
3 25164 17 1 40 VAL H H 10.086 50.871 86.783 1.00 . Q Q . 40 VAL H 1 1
3 25165 17 1 40 VAL HA H 8.894 49.515 84.702 1.00 . Q Q . 40 VAL HA 1 1
3 25166 17 1 40 VAL HB H 7.993 49.963 87.062 1.00 . Q Q . 40 VAL HB 1 1
3 25167 17 1 40 VAL HG11 H 6.630 51.885 87.420 1.00 . Q Q . 40 VAL HG11 1 1
3 25168 17 1 40 VAL HG12 H 6.660 52.320 85.713 1.00 . Q Q . 40 VAL HG12 1 1
3 25169 17 1 40 VAL HG13 H 8.111 52.507 86.695 1.00 . Q Q . 40 VAL HG13 1 1
3 25170 17 1 40 VAL HG21 H 6.101 50.257 84.710 1.00 . Q Q . 40 VAL HG21 1 1
3 25171 17 1 40 VAL HG22 H 5.672 49.667 86.315 1.00 . Q Q . 40 VAL HG22 1 1
3 25172 17 1 40 VAL HG23 H 6.760 48.728 85.291 1.00 . Q Q . 40 VAL HG23 1 1
3 25173 17 1 40 VAL N N 10.057 50.828 85.806 1.00 . Q Q . 40 VAL N 1 1
3 25174 17 1 40 VAL O O 8.063 51.070 82.973 1.00 . Q Q . 40 VAL O 1 1
3 25175 17 1 40 VAL OXT O 8.697 52.683 84.255 1.00 . Q Q . 40 VAL OXT 1 1
3 25176 18 1 9 GLY C C 2.336 67.851 83.571 1.00 . R R . 9 GLY C 1 1
3 25177 18 1 9 GLY CA C 1.121 68.727 83.853 1.00 . R R . 9 GLY CA 1 1
3 25178 18 1 9 GLY H H 0.073 67.219 82.867 1.00 . R R . 9 GLY H 1 1
3 25179 18 1 9 GLY HA2 H 1.158 69.608 83.228 1.00 . R R . 9 GLY HA2 1 1
3 25180 18 1 9 GLY HA3 H 1.130 69.022 84.891 1.00 . R R . 9 GLY HA3 1 1
3 25181 18 1 9 GLY N N -0.128 67.966 83.562 1.00 . R R . 9 GLY N 1 1
3 25182 18 1 9 GLY O O 3.217 68.227 82.796 1.00 . R R . 9 GLY O 1 1
3 25183 18 1 10 TYR C C 3.060 64.572 83.146 1.00 . R R . 10 TYR C 1 1
3 25184 18 1 10 TYR CA C 3.495 65.745 84.020 1.00 . R R . 10 TYR CA 1 1
3 25185 18 1 10 TYR CB C 3.956 65.211 85.379 1.00 . R R . 10 TYR CB 1 1
3 25186 18 1 10 TYR CD1 C 5.827 66.748 86.070 1.00 . R R . 10 TYR CD1 1 1
3 25187 18 1 10 TYR CD2 C 3.666 66.989 87.143 1.00 . R R . 10 TYR CD2 1 1
3 25188 18 1 10 TYR CE1 C 6.330 67.796 86.847 1.00 . R R . 10 TYR CE1 1 1
3 25189 18 1 10 TYR CE2 C 4.170 68.038 87.921 1.00 . R R . 10 TYR CE2 1 1
3 25190 18 1 10 TYR CG C 4.496 66.345 86.217 1.00 . R R . 10 TYR CG 1 1
3 25191 18 1 10 TYR CZ C 5.502 68.442 87.773 1.00 . R R . 10 TYR CZ 1 1
3 25192 18 1 10 TYR H H 1.649 66.434 84.809 1.00 . R R . 10 TYR H 1 1
3 25193 18 1 10 TYR HA H 4.322 66.253 83.545 1.00 . R R . 10 TYR HA 1 1
3 25194 18 1 10 TYR HB2 H 3.122 64.752 85.889 1.00 . R R . 10 TYR HB2 1 1
3 25195 18 1 10 TYR HB3 H 4.734 64.476 85.231 1.00 . R R . 10 TYR HB3 1 1
3 25196 18 1 10 TYR HD1 H 6.466 66.249 85.356 1.00 . R R . 10 TYR HD1 1 1
3 25197 18 1 10 TYR HD2 H 2.638 66.677 87.258 1.00 . R R . 10 TYR HD2 1 1
3 25198 18 1 10 TYR HE1 H 7.357 68.108 86.733 1.00 . R R . 10 TYR HE1 1 1
3 25199 18 1 10 TYR HE2 H 3.530 68.535 88.636 1.00 . R R . 10 TYR HE2 1 1
3 25200 18 1 10 TYR HH H 5.257 69.917 88.959 1.00 . R R . 10 TYR HH 1 1
3 25201 18 1 10 TYR N N 2.379 66.678 84.203 1.00 . R R . 10 TYR N 1 1
3 25202 18 1 10 TYR O O 2.004 63.980 83.369 1.00 . R R . 10 TYR O 1 1
3 25203 18 1 10 TYR OH O 5.999 69.477 88.538 1.00 . R R . 10 TYR OH 1 1
3 25204 18 1 11 GLU C C 3.721 61.785 81.968 1.00 . R R . 11 GLU C 1 1
3 25205 18 1 11 GLU CA C 3.554 63.127 81.256 1.00 . R R . 11 GLU CA 1 1
3 25206 18 1 11 GLU CB C 4.467 63.170 80.030 1.00 . R R . 11 GLU CB 1 1
3 25207 18 1 11 GLU CD C 5.079 64.491 77.991 1.00 . R R . 11 GLU CD 1 1
3 25208 18 1 11 GLU CG C 4.119 64.390 79.174 1.00 . R R . 11 GLU CG 1 1
3 25209 18 1 11 GLU H H 4.706 64.740 82.019 1.00 . R R . 11 GLU H 1 1
3 25210 18 1 11 GLU HA H 2.530 63.231 80.933 1.00 . R R . 11 GLU HA 1 1
3 25211 18 1 11 GLU HB2 H 5.497 63.239 80.354 1.00 . R R . 11 GLU HB2 1 1
3 25212 18 1 11 GLU HB3 H 4.332 62.272 79.448 1.00 . R R . 11 GLU HB3 1 1
3 25213 18 1 11 GLU HG2 H 3.107 64.292 78.809 1.00 . R R . 11 GLU HG2 1 1
3 25214 18 1 11 GLU HG3 H 4.199 65.283 79.775 1.00 . R R . 11 GLU HG3 1 1
3 25215 18 1 11 GLU N N 3.876 64.236 82.152 1.00 . R R . 11 GLU N 1 1
3 25216 18 1 11 GLU O O 4.633 61.619 82.778 1.00 . R R . 11 GLU O 1 1
3 25217 18 1 11 GLU OE1 O 5.916 63.613 77.855 1.00 . R R . 11 GLU OE1 1 1
3 25218 18 1 11 GLU OE2 O 4.965 65.445 77.239 1.00 . R R . 11 GLU OE2 1 1
3 25219 18 1 12 VAL C C 3.050 58.381 81.264 1.00 . R R . 12 VAL C 1 1
3 25220 18 1 12 VAL CA C 2.892 59.501 82.298 1.00 . R R . 12 VAL CA 1 1
3 25221 18 1 12 VAL CB C 1.623 59.256 83.126 1.00 . R R . 12 VAL CB 1 1
3 25222 18 1 12 VAL CG1 C 1.686 60.071 84.422 1.00 . R R . 12 VAL CG1 1 1
3 25223 18 1 12 VAL CG2 C 0.389 59.674 82.319 1.00 . R R . 12 VAL CG2 1 1
3 25224 18 1 12 VAL H H 2.122 61.015 81.023 1.00 . R R . 12 VAL H 1 1
3 25225 18 1 12 VAL HA H 3.743 59.460 82.965 1.00 . R R . 12 VAL HA 1 1
3 25226 18 1 12 VAL HB H 1.553 58.205 83.373 1.00 . R R . 12 VAL HB 1 1
3 25227 18 1 12 VAL HG11 H 2.578 59.807 84.971 1.00 . R R . 12 VAL HG11 1 1
3 25228 18 1 12 VAL HG12 H 0.816 59.857 85.024 1.00 . R R . 12 VAL HG12 1 1
3 25229 18 1 12 VAL HG13 H 1.708 61.124 84.184 1.00 . R R . 12 VAL HG13 1 1
3 25230 18 1 12 VAL HG21 H 0.288 60.749 82.344 1.00 . R R . 12 VAL HG21 1 1
3 25231 18 1 12 VAL HG22 H -0.491 59.221 82.752 1.00 . R R . 12 VAL HG22 1 1
3 25232 18 1 12 VAL HG23 H 0.495 59.347 81.296 1.00 . R R . 12 VAL HG23 1 1
3 25233 18 1 12 VAL N N 2.832 60.826 81.669 1.00 . R R . 12 VAL N 1 1
3 25234 18 1 12 VAL O O 2.324 58.302 80.277 1.00 . R R . 12 VAL O 1 1
3 25235 18 1 13 HIS C C 4.421 55.096 81.590 1.00 . R R . 13 HIS C 1 1
3 25236 18 1 13 HIS CA C 4.290 56.337 80.704 1.00 . R R . 13 HIS CA 1 1
3 25237 18 1 13 HIS CB C 5.595 56.558 79.928 1.00 . R R . 13 HIS CB 1 1
3 25238 18 1 13 HIS CD2 C 4.867 58.860 78.888 1.00 . R R . 13 HIS CD2 1 1
3 25239 18 1 13 HIS CE1 C 6.665 59.986 79.338 1.00 . R R . 13 HIS CE1 1 1
3 25240 18 1 13 HIS CG C 5.721 58.004 79.538 1.00 . R R . 13 HIS CG 1 1
3 25241 18 1 13 HIS H H 4.528 57.615 82.372 1.00 . R R . 13 HIS H 1 1
3 25242 18 1 13 HIS HA H 3.478 56.189 80.004 1.00 . R R . 13 HIS HA 1 1
3 25243 18 1 13 HIS HB2 H 6.439 56.284 80.546 1.00 . R R . 13 HIS HB2 1 1
3 25244 18 1 13 HIS HB3 H 5.592 55.946 79.039 1.00 . R R . 13 HIS HB3 1 1
3 25245 18 1 13 HIS HD2 H 3.881 58.602 78.531 1.00 . R R . 13 HIS HD2 1 1
3 25246 18 1 13 HIS HE1 H 7.390 60.785 79.412 1.00 . R R . 13 HIS HE1 1 1
3 25247 18 1 13 HIS HE2 H 5.090 60.911 78.336 1.00 . R R . 13 HIS HE2 1 1
3 25248 18 1 13 HIS N N 4.008 57.496 81.550 1.00 . R R . 13 HIS N 1 1
3 25249 18 1 13 HIS ND1 N 6.860 58.745 79.817 1.00 . R R . 13 HIS ND1 1 1
3 25250 18 1 13 HIS NE2 N 5.466 60.112 78.761 1.00 . R R . 13 HIS NE2 1 1
3 25251 18 1 13 HIS O O 5.215 55.083 82.530 1.00 . R R . 13 HIS O 1 1
3 25252 18 1 14 HIS C C 3.353 51.620 81.237 1.00 . R R . 14 HIS C 1 1
3 25253 18 1 14 HIS CA C 3.684 52.834 82.095 1.00 . R R . 14 HIS CA 1 1
3 25254 18 1 14 HIS CB C 2.693 52.933 83.255 1.00 . R R . 14 HIS CB 1 1
3 25255 18 1 14 HIS CD2 C 2.588 55.331 84.321 1.00 . R R . 14 HIS CD2 1 1
3 25256 18 1 14 HIS CE1 C 4.214 55.117 85.738 1.00 . R R . 14 HIS CE1 1 1
3 25257 18 1 14 HIS CG C 3.090 54.062 84.164 1.00 . R R . 14 HIS CG 1 1
3 25258 18 1 14 HIS H H 3.016 54.122 80.545 1.00 . R R . 14 HIS H 1 1
3 25259 18 1 14 HIS HA H 4.680 52.709 82.502 1.00 . R R . 14 HIS HA 1 1
3 25260 18 1 14 HIS HB2 H 1.704 53.119 82.865 1.00 . R R . 14 HIS HB2 1 1
3 25261 18 1 14 HIS HB3 H 2.693 52.007 83.811 1.00 . R R . 14 HIS HB3 1 1
3 25262 18 1 14 HIS HD2 H 1.771 55.752 83.754 1.00 . R R . 14 HIS HD2 1 1
3 25263 18 1 14 HIS HE1 H 4.935 55.320 86.514 1.00 . R R . 14 HIS HE1 1 1
3 25264 18 1 14 HIS HE2 H 3.153 56.906 85.644 1.00 . R R . 14 HIS HE2 1 1
3 25265 18 1 14 HIS N N 3.639 54.061 81.299 1.00 . R R . 14 HIS N 1 1
3 25266 18 1 14 HIS ND1 N 4.127 53.949 85.076 1.00 . R R . 14 HIS ND1 1 1
3 25267 18 1 14 HIS NE2 N 3.298 55.995 85.316 1.00 . R R . 14 HIS NE2 1 1
3 25268 18 1 14 HIS O O 2.957 51.754 80.080 1.00 . R R . 14 HIS O 1 1
3 25269 18 1 15 GLN C C 1.793 48.803 81.313 1.00 . R R . 15 GLN C 1 1
3 25270 18 1 15 GLN CA C 3.248 49.197 81.106 1.00 . R R . 15 GLN CA 1 1
3 25271 18 1 15 GLN CB C 4.159 48.089 81.650 1.00 . R R . 15 GLN CB 1 1
3 25272 18 1 15 GLN CD C 6.087 49.650 81.308 1.00 . R R . 15 GLN CD 1 1
3 25273 18 1 15 GLN CG C 5.569 48.236 81.070 1.00 . R R . 15 GLN CG 1 1
3 25274 18 1 15 GLN H H 3.846 50.394 82.740 1.00 . R R . 15 GLN H 1 1
3 25275 18 1 15 GLN HA H 3.439 49.329 80.054 1.00 . R R . 15 GLN HA 1 1
3 25276 18 1 15 GLN HB2 H 4.208 48.167 82.726 1.00 . R R . 15 GLN HB2 1 1
3 25277 18 1 15 GLN HB3 H 3.760 47.124 81.377 1.00 . R R . 15 GLN HB3 1 1
3 25278 18 1 15 GLN HE21 H 6.923 49.804 79.514 1.00 . R R . 15 GLN HE21 1 1
3 25279 18 1 15 GLN HE22 H 7.091 51.166 80.513 1.00 . R R . 15 GLN HE22 1 1
3 25280 18 1 15 GLN HG2 H 6.227 47.531 81.552 1.00 . R R . 15 GLN HG2 1 1
3 25281 18 1 15 GLN HG3 H 5.545 48.039 80.010 1.00 . R R . 15 GLN HG3 1 1
3 25282 18 1 15 GLN N N 3.524 50.434 81.816 1.00 . R R . 15 GLN N 1 1
3 25283 18 1 15 GLN NE2 N 6.756 50.257 80.367 1.00 . R R . 15 GLN NE2 1 1
3 25284 18 1 15 GLN O O 1.205 49.098 82.353 1.00 . R R . 15 GLN O 1 1
3 25285 18 1 15 GLN OE1 O 5.879 50.215 82.380 1.00 . R R . 15 GLN OE1 1 1
3 25286 18 1 16 LYS C C -0.332 46.405 79.660 1.00 . R R . 16 LYS C 1 1
3 25287 18 1 16 LYS CA C -0.155 47.684 80.452 1.00 . R R . 16 LYS CA 1 1
3 25288 18 1 16 LYS CB C -1.106 48.774 79.933 1.00 . R R . 16 LYS CB 1 1
3 25289 18 1 16 LYS CD C -3.401 49.763 80.110 1.00 . R R . 16 LYS CD 1 1
3 25290 18 1 16 LYS CE C -4.798 49.590 80.713 1.00 . R R . 16 LYS CE 1 1
3 25291 18 1 16 LYS CG C -2.507 48.591 80.534 1.00 . R R . 16 LYS CG 1 1
3 25292 18 1 16 LYS H H 1.744 47.905 79.541 1.00 . R R . 16 LYS H 1 1
3 25293 18 1 16 LYS HA H -0.380 47.481 81.491 1.00 . R R . 16 LYS HA 1 1
3 25294 18 1 16 LYS HB2 H -0.722 49.742 80.214 1.00 . R R . 16 LYS HB2 1 1
3 25295 18 1 16 LYS HB3 H -1.170 48.714 78.859 1.00 . R R . 16 LYS HB3 1 1
3 25296 18 1 16 LYS HD2 H -2.971 50.690 80.462 1.00 . R R . 16 LYS HD2 1 1
3 25297 18 1 16 LYS HD3 H -3.477 49.788 79.033 1.00 . R R . 16 LYS HD3 1 1
3 25298 18 1 16 LYS HE2 H -5.240 48.679 80.340 1.00 . R R . 16 LYS HE2 1 1
3 25299 18 1 16 LYS HE3 H -4.723 49.540 81.789 1.00 . R R . 16 LYS HE3 1 1
3 25300 18 1 16 LYS HG2 H -2.931 47.663 80.176 1.00 . R R . 16 LYS HG2 1 1
3 25301 18 1 16 LYS HG3 H -2.438 48.566 81.611 1.00 . R R . 16 LYS HG3 1 1
3 25302 18 1 16 LYS HZ1 H -6.482 50.790 80.954 1.00 . R R . 16 LYS HZ1 1 1
3 25303 18 1 16 LYS HZ2 H -5.966 50.638 79.342 1.00 . R R . 16 LYS HZ2 1 1
3 25304 18 1 16 LYS HZ3 H -5.108 51.629 80.422 1.00 . R R . 16 LYS HZ3 1 1
3 25305 18 1 16 LYS N N 1.226 48.128 80.342 1.00 . R R . 16 LYS N 1 1
3 25306 18 1 16 LYS NZ N -5.653 50.749 80.328 1.00 . R R . 16 LYS NZ 1 1
3 25307 18 1 16 LYS O O -0.507 46.427 78.435 1.00 . R R . 16 LYS O 1 1
3 25308 18 1 17 LEU C C -1.549 43.201 80.456 1.00 . R R . 17 LEU C 1 1
3 25309 18 1 17 LEU CA C -0.455 43.970 79.748 1.00 . R R . 17 LEU CA 1 1
3 25310 18 1 17 LEU CB C 0.854 43.171 79.835 1.00 . R R . 17 LEU CB 1 1
3 25311 18 1 17 LEU CD1 C 2.335 45.104 79.089 1.00 . R R . 17 LEU CD1 1 1
3 25312 18 1 17 LEU CD2 C 3.022 42.700 78.703 1.00 . R R . 17 LEU CD2 1 1
3 25313 18 1 17 LEU CG C 1.844 43.674 78.770 1.00 . R R . 17 LEU CG 1 1
3 25314 18 1 17 LEU H H -0.161 45.333 81.341 1.00 . R R . 17 LEU H 1 1
3 25315 18 1 17 LEU HA H -0.728 44.091 78.713 1.00 . R R . 17 LEU HA 1 1
3 25316 18 1 17 LEU HB2 H 1.285 43.299 80.818 1.00 . R R . 17 LEU HB2 1 1
3 25317 18 1 17 LEU HB3 H 0.652 42.125 79.669 1.00 . R R . 17 LEU HB3 1 1
3 25318 18 1 17 LEU HD11 H 3.394 45.180 78.909 1.00 . R R . 17 LEU HD11 1 1
3 25319 18 1 17 LEU HD12 H 2.130 45.353 80.122 1.00 . R R . 17 LEU HD12 1 1
3 25320 18 1 17 LEU HD13 H 1.824 45.801 78.445 1.00 . R R . 17 LEU HD13 1 1
3 25321 18 1 17 LEU HD21 H 2.702 41.776 78.243 1.00 . R R . 17 LEU HD21 1 1
3 25322 18 1 17 LEU HD22 H 3.372 42.503 79.699 1.00 . R R . 17 LEU HD22 1 1
3 25323 18 1 17 LEU HD23 H 3.819 43.135 78.124 1.00 . R R . 17 LEU HD23 1 1
3 25324 18 1 17 LEU HG H 1.355 43.694 77.817 1.00 . R R . 17 LEU HG 1 1
3 25325 18 1 17 LEU N N -0.295 45.281 80.371 1.00 . R R . 17 LEU N 1 1
3 25326 18 1 17 LEU O O -1.486 42.995 81.667 1.00 . R R . 17 LEU O 1 1
3 25327 18 1 18 VAL C C -3.491 40.522 79.883 1.00 . R R . 18 VAL C 1 1
3 25328 18 1 18 VAL CA C -3.635 41.982 80.280 1.00 . R R . 18 VAL CA 1 1
3 25329 18 1 18 VAL CB C -4.977 42.525 79.784 1.00 . R R . 18 VAL CB 1 1
3 25330 18 1 18 VAL CG1 C -6.124 41.710 80.387 1.00 . R R . 18 VAL CG1 1 1
3 25331 18 1 18 VAL CG2 C -5.120 43.988 80.209 1.00 . R R . 18 VAL CG2 1 1
3 25332 18 1 18 VAL H H -2.534 42.931 78.729 1.00 . R R . 18 VAL H 1 1
3 25333 18 1 18 VAL HA H -3.607 42.056 81.359 1.00 . R R . 18 VAL HA 1 1
3 25334 18 1 18 VAL HB H -5.016 42.457 78.709 1.00 . R R . 18 VAL HB 1 1
3 25335 18 1 18 VAL HG11 H -6.151 40.732 79.931 1.00 . R R . 18 VAL HG11 1 1
3 25336 18 1 18 VAL HG12 H -7.060 42.219 80.204 1.00 . R R . 18 VAL HG12 1 1
3 25337 18 1 18 VAL HG13 H -5.974 41.608 81.451 1.00 . R R . 18 VAL HG13 1 1
3 25338 18 1 18 VAL HG21 H -4.391 44.588 79.686 1.00 . R R . 18 VAL HG21 1 1
3 25339 18 1 18 VAL HG22 H -4.958 44.069 81.274 1.00 . R R . 18 VAL HG22 1 1
3 25340 18 1 18 VAL HG23 H -6.114 44.334 79.967 1.00 . R R . 18 VAL HG23 1 1
3 25341 18 1 18 VAL N N -2.542 42.754 79.698 1.00 . R R . 18 VAL N 1 1
3 25342 18 1 18 VAL O O -3.633 40.175 78.711 1.00 . R R . 18 VAL O 1 1
3 25343 18 1 19 PHE C C -4.404 37.593 81.167 1.00 . R R . 19 PHE C 1 1
3 25344 18 1 19 PHE CA C -3.132 38.226 80.623 1.00 . R R . 19 PHE CA 1 1
3 25345 18 1 19 PHE CB C -1.930 37.634 81.395 1.00 . R R . 19 PHE CB 1 1
3 25346 18 1 19 PHE CD1 C -0.206 38.770 79.930 1.00 . R R . 19 PHE CD1 1 1
3 25347 18 1 19 PHE CD2 C 0.012 38.971 82.336 1.00 . R R . 19 PHE CD2 1 1
3 25348 18 1 19 PHE CE1 C 0.950 39.547 79.769 1.00 . R R . 19 PHE CE1 1 1
3 25349 18 1 19 PHE CE2 C 1.169 39.747 82.172 1.00 . R R . 19 PHE CE2 1 1
3 25350 18 1 19 PHE CG C -0.679 38.480 81.212 1.00 . R R . 19 PHE CG 1 1
3 25351 18 1 19 PHE CZ C 1.641 40.038 80.888 1.00 . R R . 19 PHE CZ 1 1
3 25352 18 1 19 PHE H H -3.181 39.959 81.801 1.00 . R R . 19 PHE H 1 1
3 25353 18 1 19 PHE HA H -3.034 38.023 79.566 1.00 . R R . 19 PHE HA 1 1
3 25354 18 1 19 PHE HB2 H -2.171 37.586 82.448 1.00 . R R . 19 PHE HB2 1 1
3 25355 18 1 19 PHE HB3 H -1.737 36.634 81.034 1.00 . R R . 19 PHE HB3 1 1
3 25356 18 1 19 PHE HD1 H -0.729 38.393 79.065 1.00 . R R . 19 PHE HD1 1 1
3 25357 18 1 19 PHE HD2 H -0.348 38.747 83.329 1.00 . R R . 19 PHE HD2 1 1
3 25358 18 1 19 PHE HE1 H 1.305 39.771 78.782 1.00 . R R . 19 PHE HE1 1 1
3 25359 18 1 19 PHE HE2 H 1.695 40.122 83.037 1.00 . R R . 19 PHE HE2 1 1
3 25360 18 1 19 PHE HZ H 2.529 40.635 80.761 1.00 . R R . 19 PHE HZ 1 1
3 25361 18 1 19 PHE N N -3.247 39.658 80.871 1.00 . R R . 19 PHE N 1 1
3 25362 18 1 19 PHE O O -4.569 37.522 82.386 1.00 . R R . 19 PHE O 1 1
3 25363 18 1 20 PHE C C -7.163 35.502 79.953 1.00 . R R . 20 PHE C 1 1
3 25364 18 1 20 PHE CA C -6.584 36.605 80.833 1.00 . R R . 20 PHE CA 1 1
3 25365 18 1 20 PHE CB C -7.614 37.729 80.994 1.00 . R R . 20 PHE CB 1 1
3 25366 18 1 20 PHE CD1 C -8.897 36.673 82.899 1.00 . R R . 20 PHE CD1 1 1
3 25367 18 1 20 PHE CD2 C -10.074 37.172 80.837 1.00 . R R . 20 PHE CD2 1 1
3 25368 18 1 20 PHE CE1 C -10.084 36.167 83.452 1.00 . R R . 20 PHE CE1 1 1
3 25369 18 1 20 PHE CE2 C -11.257 36.666 81.389 1.00 . R R . 20 PHE CE2 1 1
3 25370 18 1 20 PHE CG C -8.892 37.174 81.590 1.00 . R R . 20 PHE CG 1 1
3 25371 18 1 20 PHE CZ C -11.263 36.165 82.695 1.00 . R R . 20 PHE CZ 1 1
3 25372 18 1 20 PHE H H -5.203 37.266 79.336 1.00 . R R . 20 PHE H 1 1
3 25373 18 1 20 PHE HA H -6.398 36.182 81.809 1.00 . R R . 20 PHE HA 1 1
3 25374 18 1 20 PHE HB2 H -7.212 38.487 81.651 1.00 . R R . 20 PHE HB2 1 1
3 25375 18 1 20 PHE HB3 H -7.823 38.166 80.030 1.00 . R R . 20 PHE HB3 1 1
3 25376 18 1 20 PHE HD1 H -7.987 36.672 83.483 1.00 . R R . 20 PHE HD1 1 1
3 25377 18 1 20 PHE HD2 H -10.073 37.559 79.829 1.00 . R R . 20 PHE HD2 1 1
3 25378 18 1 20 PHE HE1 H -10.089 35.782 84.460 1.00 . R R . 20 PHE HE1 1 1
3 25379 18 1 20 PHE HE2 H -12.166 36.664 80.806 1.00 . R R . 20 PHE HE2 1 1
3 25380 18 1 20 PHE HZ H -12.177 35.776 83.119 1.00 . R R . 20 PHE HZ 1 1
3 25381 18 1 20 PHE N N -5.334 37.171 80.307 1.00 . R R . 20 PHE N 1 1
3 25382 18 1 20 PHE O O -6.895 35.403 78.755 1.00 . R R . 20 PHE O 1 1
3 25383 18 1 21 ALA C C -9.937 33.232 80.527 1.00 . R R . 21 ALA C 1 1
3 25384 18 1 21 ALA CA C -8.599 33.559 79.879 1.00 . R R . 21 ALA CA 1 1
3 25385 18 1 21 ALA CB C -7.684 32.328 79.903 1.00 . R R . 21 ALA CB 1 1
3 25386 18 1 21 ALA H H -8.130 34.772 81.541 1.00 . R R . 21 ALA H 1 1
3 25387 18 1 21 ALA HA H -8.769 33.859 78.864 1.00 . R R . 21 ALA HA 1 1
3 25388 18 1 21 ALA HB1 H -6.661 32.638 79.742 1.00 . R R . 21 ALA HB1 1 1
3 25389 18 1 21 ALA HB2 H -7.978 31.644 79.122 1.00 . R R . 21 ALA HB2 1 1
3 25390 18 1 21 ALA HB3 H -7.763 31.837 80.861 1.00 . R R . 21 ALA HB3 1 1
3 25391 18 1 21 ALA N N -7.967 34.659 80.581 1.00 . R R . 21 ALA N 1 1
3 25392 18 1 21 ALA O O -10.103 33.408 81.734 1.00 . R R . 21 ALA O 1 1
3 25393 18 1 22 GLU C C -12.155 31.127 81.025 1.00 . R R . 22 GLU C 1 1
3 25394 18 1 22 GLU CA C -12.220 32.454 80.280 1.00 . R R . 22 GLU CA 1 1
3 25395 18 1 22 GLU CB C -13.259 32.374 79.156 1.00 . R R . 22 GLU CB 1 1
3 25396 18 1 22 GLU CD C -15.702 32.112 78.653 1.00 . R R . 22 GLU CD 1 1
3 25397 18 1 22 GLU CG C -14.647 32.129 79.755 1.00 . R R . 22 GLU CG 1 1
3 25398 18 1 22 GLU H H -10.732 32.667 78.760 1.00 . R R . 22 GLU H 1 1
3 25399 18 1 22 GLU HA H -12.510 33.232 80.972 1.00 . R R . 22 GLU HA 1 1
3 25400 18 1 22 GLU HB2 H -13.264 33.304 78.604 1.00 . R R . 22 GLU HB2 1 1
3 25401 18 1 22 GLU HB3 H -13.008 31.563 78.490 1.00 . R R . 22 GLU HB3 1 1
3 25402 18 1 22 GLU HG2 H -14.652 31.177 80.268 1.00 . R R . 22 GLU HG2 1 1
3 25403 18 1 22 GLU HG3 H -14.877 32.914 80.457 1.00 . R R . 22 GLU HG3 1 1
3 25404 18 1 22 GLU N N -10.900 32.772 79.728 1.00 . R R . 22 GLU N 1 1
3 25405 18 1 22 GLU O O -11.934 30.076 80.424 1.00 . R R . 22 GLU O 1 1
3 25406 18 1 22 GLU OE1 O -15.322 32.054 77.495 1.00 . R R . 22 GLU OE1 1 1
3 25407 18 1 22 GLU OE2 O -16.877 32.159 78.984 1.00 . R R . 22 GLU OE2 1 1
3 25408 18 1 23 ASP C C -12.510 30.296 84.633 1.00 . R R . 23 ASP C 1 1
3 25409 18 1 23 ASP CA C -12.227 29.992 83.168 1.00 . R R . 23 ASP CA 1 1
3 25410 18 1 23 ASP CB C -10.835 29.376 83.051 1.00 . R R . 23 ASP CB 1 1
3 25411 18 1 23 ASP CG C -9.767 30.445 83.259 1.00 . R R . 23 ASP CG 1 1
3 25412 18 1 23 ASP H H -12.464 32.059 82.772 1.00 . R R . 23 ASP H 1 1
3 25413 18 1 23 ASP HA H -12.952 29.272 82.817 1.00 . R R . 23 ASP HA 1 1
3 25414 18 1 23 ASP HB2 H -10.722 28.613 83.805 1.00 . R R . 23 ASP HB2 1 1
3 25415 18 1 23 ASP HB3 H -10.718 28.937 82.075 1.00 . R R . 23 ASP HB3 1 1
3 25416 18 1 23 ASP N N -12.315 31.190 82.344 1.00 . R R . 23 ASP N 1 1
3 25417 18 1 23 ASP O O -11.731 29.903 85.502 1.00 . R R . 23 ASP O 1 1
3 25418 18 1 23 ASP OD1 O -10.131 31.605 83.371 1.00 . R R . 23 ASP OD1 1 1
3 25419 18 1 23 ASP OD2 O -8.602 30.087 83.307 1.00 . R R . 23 ASP OD2 1 1
3 25420 18 1 24 VAL C C -14.299 30.067 87.036 1.00 . R R . 24 VAL C 1 1
3 25421 18 1 24 VAL CA C -13.852 31.328 86.315 1.00 . R R . 24 VAL CA 1 1
3 25422 18 1 24 VAL CB C -14.943 32.398 86.411 1.00 . R R . 24 VAL CB 1 1
3 25423 18 1 24 VAL CG1 C -14.500 33.660 85.663 1.00 . R R . 24 VAL CG1 1 1
3 25424 18 1 24 VAL CG2 C -16.235 31.864 85.786 1.00 . R R . 24 VAL CG2 1 1
3 25425 18 1 24 VAL H H -14.185 31.325 84.217 1.00 . R R . 24 VAL H 1 1
3 25426 18 1 24 VAL HA H -12.948 31.700 86.776 1.00 . R R . 24 VAL HA 1 1
3 25427 18 1 24 VAL HB H -15.118 32.641 87.449 1.00 . R R . 24 VAL HB 1 1
3 25428 18 1 24 VAL HG11 H -14.333 33.423 84.623 1.00 . R R . 24 VAL HG11 1 1
3 25429 18 1 24 VAL HG12 H -13.585 34.035 86.099 1.00 . R R . 24 VAL HG12 1 1
3 25430 18 1 24 VAL HG13 H -15.270 34.413 85.740 1.00 . R R . 24 VAL HG13 1 1
3 25431 18 1 24 VAL HG21 H -16.657 31.104 86.426 1.00 . R R . 24 VAL HG21 1 1
3 25432 18 1 24 VAL HG22 H -16.017 31.440 84.817 1.00 . R R . 24 VAL HG22 1 1
3 25433 18 1 24 VAL HG23 H -16.943 32.672 85.674 1.00 . R R . 24 VAL HG23 1 1
3 25434 18 1 24 VAL N N -13.589 31.006 84.926 1.00 . R R . 24 VAL N 1 1
3 25435 18 1 24 VAL O O -14.688 29.080 86.411 1.00 . R R . 24 VAL O 1 1
3 25436 18 1 25 GLY C C -13.222 28.400 89.764 1.00 . R R . 25 GLY C 1 1
3 25437 18 1 25 GLY CA C -14.526 28.939 89.189 1.00 . R R . 25 GLY CA 1 1
3 25438 18 1 25 GLY H H -13.837 30.901 88.788 1.00 . R R . 25 GLY H 1 1
3 25439 18 1 25 GLY HA2 H -15.187 29.244 89.988 1.00 . R R . 25 GLY HA2 1 1
3 25440 18 1 25 GLY HA3 H -15.000 28.171 88.594 1.00 . R R . 25 GLY HA3 1 1
3 25441 18 1 25 GLY N N -14.190 30.094 88.359 1.00 . R R . 25 GLY N 1 1
3 25442 18 1 25 GLY O O -13.150 27.925 90.899 1.00 . R R . 25 GLY O 1 1
3 25443 18 1 26 SER C C -10.148 29.157 90.091 1.00 . R R . 26 SER C 1 1
3 25444 18 1 26 SER CA C -10.835 28.094 89.246 1.00 . R R . 26 SER CA 1 1
3 25445 18 1 26 SER CB C -10.043 27.864 87.956 1.00 . R R . 26 SER CB 1 1
3 25446 18 1 26 SER H H -12.356 28.922 88.052 1.00 . R R . 26 SER H 1 1
3 25447 18 1 26 SER HA H -10.873 27.170 89.804 1.00 . R R . 26 SER HA 1 1
3 25448 18 1 26 SER HB2 H -8.994 27.776 88.184 1.00 . R R . 26 SER HB2 1 1
3 25449 18 1 26 SER HB3 H -10.384 26.951 87.483 1.00 . R R . 26 SER HB3 1 1
3 25450 18 1 26 SER HG H -11.183 29.045 86.915 1.00 . R R . 26 SER HG 1 1
3 25451 18 1 26 SER N N -12.193 28.516 88.928 1.00 . R R . 26 SER N 1 1
3 25452 18 1 26 SER O O -10.028 30.308 89.670 1.00 . R R . 26 SER O 1 1
3 25453 18 1 26 SER OG O -10.242 28.966 87.083 1.00 . R R . 26 SER OG 1 1
3 25454 18 1 27 ASN C C -7.601 29.818 91.919 1.00 . R R . 27 ASN C 1 1
3 25455 18 1 27 ASN CA C -9.097 29.761 92.185 1.00 . R R . 27 ASN CA 1 1
3 25456 18 1 27 ASN CB C -9.332 29.367 93.643 1.00 . R R . 27 ASN CB 1 1
3 25457 18 1 27 ASN CG C -10.817 29.442 93.981 1.00 . R R . 27 ASN CG 1 1
3 25458 18 1 27 ASN H H -9.868 27.872 91.599 1.00 . R R . 27 ASN H 1 1
3 25459 18 1 27 ASN HA H -9.522 30.740 92.014 1.00 . R R . 27 ASN HA 1 1
3 25460 18 1 27 ASN HB2 H -8.979 28.359 93.803 1.00 . R R . 27 ASN HB2 1 1
3 25461 18 1 27 ASN HB3 H -8.787 30.042 94.286 1.00 . R R . 27 ASN HB3 1 1
3 25462 18 1 27 ASN HD21 H -11.187 30.901 92.688 1.00 . R R . 27 ASN HD21 1 1
3 25463 18 1 27 ASN HD22 H -12.527 30.363 93.580 1.00 . R R . 27 ASN HD22 1 1
3 25464 18 1 27 ASN N N -9.728 28.793 91.294 1.00 . R R . 27 ASN N 1 1
3 25465 18 1 27 ASN ND2 N -11.574 30.307 93.365 1.00 . R R . 27 ASN ND2 1 1
3 25466 18 1 27 ASN O O -7.122 29.231 90.959 1.00 . R R . 27 ASN O 1 1
3 25467 18 1 27 ASN OD1 O -11.300 28.695 94.832 1.00 . R R . 27 ASN OD1 1 1
3 25468 18 1 28 LYS C C -4.603 29.569 92.463 1.00 . R R . 28 LYS C 1 1
3 25469 18 1 28 LYS CA C -5.461 30.840 92.621 1.00 . R R . 28 LYS CA 1 1
3 25470 18 1 28 LYS CB C -4.988 31.606 93.863 1.00 . R R . 28 LYS CB 1 1
3 25471 18 1 28 LYS CD C -3.302 33.196 94.792 1.00 . R R . 28 LYS CD 1 1
3 25472 18 1 28 LYS CE C -2.001 33.957 94.517 1.00 . R R . 28 LYS CE 1 1
3 25473 18 1 28 LYS CG C -3.680 32.351 93.570 1.00 . R R . 28 LYS CG 1 1
3 25474 18 1 28 LYS H H -7.396 31.070 93.451 1.00 . R R . 28 LYS H 1 1
3 25475 18 1 28 LYS HA H -5.301 31.467 91.759 1.00 . R R . 28 LYS HA 1 1
3 25476 18 1 28 LYS HB2 H -5.747 32.318 94.151 1.00 . R R . 28 LYS HB2 1 1
3 25477 18 1 28 LYS HB3 H -4.826 30.910 94.673 1.00 . R R . 28 LYS HB3 1 1
3 25478 18 1 28 LYS HD2 H -4.094 33.901 95.001 1.00 . R R . 28 LYS HD2 1 1
3 25479 18 1 28 LYS HD3 H -3.164 32.550 95.646 1.00 . R R . 28 LYS HD3 1 1
3 25480 18 1 28 LYS HE2 H -1.206 33.252 94.327 1.00 . R R . 28 LYS HE2 1 1
3 25481 18 1 28 LYS HE3 H -2.132 34.592 93.654 1.00 . R R . 28 LYS HE3 1 1
3 25482 18 1 28 LYS HG2 H -2.895 31.640 93.361 1.00 . R R . 28 LYS HG2 1 1
3 25483 18 1 28 LYS HG3 H -3.819 32.999 92.717 1.00 . R R . 28 LYS HG3 1 1
3 25484 18 1 28 LYS HZ1 H -0.633 35.019 95.681 1.00 . R R . 28 LYS HZ1 1 1
3 25485 18 1 28 LYS HZ2 H -1.872 34.276 96.576 1.00 . R R . 28 LYS HZ2 1 1
3 25486 18 1 28 LYS HZ3 H -2.194 35.681 95.677 1.00 . R R . 28 LYS HZ3 1 1
3 25487 18 1 28 LYS N N -6.907 30.597 92.745 1.00 . R R . 28 LYS N 1 1
3 25488 18 1 28 LYS NZ N -1.649 34.796 95.702 1.00 . R R . 28 LYS NZ 1 1
3 25489 18 1 28 LYS O O -3.601 29.421 93.161 1.00 . R R . 28 LYS O 1 1
3 25490 18 1 29 GLY C C -3.247 27.555 90.085 1.00 . R R . 29 GLY C 1 1
3 25491 18 1 29 GLY CA C -4.150 27.451 91.335 1.00 . R R . 29 GLY CA 1 1
3 25492 18 1 29 GLY H H -5.740 28.823 90.992 1.00 . R R . 29 GLY H 1 1
3 25493 18 1 29 GLY HA2 H -3.527 27.273 92.202 1.00 . R R . 29 GLY HA2 1 1
3 25494 18 1 29 GLY HA3 H -4.816 26.611 91.209 1.00 . R R . 29 GLY HA3 1 1
3 25495 18 1 29 GLY N N -4.955 28.667 91.547 1.00 . R R . 29 GLY N 1 1
3 25496 18 1 29 GLY O O -3.249 26.661 89.244 1.00 . R R . 29 GLY O 1 1
3 25497 18 1 30 ALA C C -0.189 29.211 89.431 1.00 . R R . 30 ALA C 1 1
3 25498 18 1 30 ALA CA C -1.553 28.854 88.868 1.00 . R R . 30 ALA CA 1 1
3 25499 18 1 30 ALA CB C -2.062 29.991 87.981 1.00 . R R . 30 ALA CB 1 1
3 25500 18 1 30 ALA H H -2.503 29.313 90.697 1.00 . R R . 30 ALA H 1 1
3 25501 18 1 30 ALA HA H -1.471 27.950 88.279 1.00 . R R . 30 ALA HA 1 1
3 25502 18 1 30 ALA HB1 H -1.974 30.928 88.512 1.00 . R R . 30 ALA HB1 1 1
3 25503 18 1 30 ALA HB2 H -3.098 29.815 87.731 1.00 . R R . 30 ALA HB2 1 1
3 25504 18 1 30 ALA HB3 H -1.476 30.033 87.076 1.00 . R R . 30 ALA HB3 1 1
3 25505 18 1 30 ALA N N -2.468 28.640 89.984 1.00 . R R . 30 ALA N 1 1
3 25506 18 1 30 ALA O O -0.071 29.437 90.636 1.00 . R R . 30 ALA O 1 1
3 25507 18 1 31 ILE C C 2.531 31.057 88.495 1.00 . R R . 31 ILE C 1 1
3 25508 18 1 31 ILE CA C 2.170 29.696 89.071 1.00 . R R . 31 ILE CA 1 1
3 25509 18 1 31 ILE CB C 3.217 28.650 88.686 1.00 . R R . 31 ILE CB 1 1
3 25510 18 1 31 ILE CD1 C 3.821 26.236 88.899 1.00 . R R . 31 ILE CD1 1 1
3 25511 18 1 31 ILE CG1 C 2.929 27.352 89.446 1.00 . R R . 31 ILE CG1 1 1
3 25512 18 1 31 ILE CG2 C 4.614 29.153 89.064 1.00 . R R . 31 ILE CG2 1 1
3 25513 18 1 31 ILE H H 0.690 29.159 87.623 1.00 . R R . 31 ILE H 1 1
3 25514 18 1 31 ILE HA H 2.157 29.783 90.151 1.00 . R R . 31 ILE HA 1 1
3 25515 18 1 31 ILE HB H 3.168 28.470 87.626 1.00 . R R . 31 ILE HB 1 1
3 25516 18 1 31 ILE HD11 H 4.840 26.402 89.210 1.00 . R R . 31 ILE HD11 1 1
3 25517 18 1 31 ILE HD12 H 3.771 26.240 87.826 1.00 . R R . 31 ILE HD12 1 1
3 25518 18 1 31 ILE HD13 H 3.479 25.282 89.272 1.00 . R R . 31 ILE HD13 1 1
3 25519 18 1 31 ILE HG12 H 3.135 27.499 90.498 1.00 . R R . 31 ILE HG12 1 1
3 25520 18 1 31 ILE HG13 H 1.891 27.081 89.317 1.00 . R R . 31 ILE HG13 1 1
3 25521 18 1 31 ILE HG21 H 4.887 29.981 88.430 1.00 . R R . 31 ILE HG21 1 1
3 25522 18 1 31 ILE HG22 H 5.331 28.355 88.937 1.00 . R R . 31 ILE HG22 1 1
3 25523 18 1 31 ILE HG23 H 4.613 29.474 90.095 1.00 . R R . 31 ILE HG23 1 1
3 25524 18 1 31 ILE N N 0.831 29.308 88.587 1.00 . R R . 31 ILE N 1 1
3 25525 18 1 31 ILE O O 2.561 31.242 87.276 1.00 . R R . 31 ILE O 1 1
3 25526 18 1 32 ILE C C 4.410 33.877 89.572 1.00 . R R . 32 ILE C 1 1
3 25527 18 1 32 ILE CA C 3.093 33.391 88.969 1.00 . R R . 32 ILE CA 1 1
3 25528 18 1 32 ILE CB C 1.956 34.322 89.413 1.00 . R R . 32 ILE CB 1 1
3 25529 18 1 32 ILE CD1 C -0.532 34.633 89.318 1.00 . R R . 32 ILE CD1 1 1
3 25530 18 1 32 ILE CG1 C 0.669 33.936 88.674 1.00 . R R . 32 ILE CG1 1 1
3 25531 18 1 32 ILE CG2 C 2.315 35.775 89.094 1.00 . R R . 32 ILE CG2 1 1
3 25532 18 1 32 ILE H H 2.712 31.823 90.342 1.00 . R R . 32 ILE H 1 1
3 25533 18 1 32 ILE HA H 3.171 33.434 87.896 1.00 . R R . 32 ILE HA 1 1
3 25534 18 1 32 ILE HB H 1.803 34.217 90.478 1.00 . R R . 32 ILE HB 1 1
3 25535 18 1 32 ILE HD11 H -1.414 34.455 88.718 1.00 . R R . 32 ILE HD11 1 1
3 25536 18 1 32 ILE HD12 H -0.346 35.695 89.376 1.00 . R R . 32 ILE HD12 1 1
3 25537 18 1 32 ILE HD13 H -0.688 34.240 90.311 1.00 . R R . 32 ILE HD13 1 1
3 25538 18 1 32 ILE HG12 H 0.747 34.239 87.641 1.00 . R R . 32 ILE HG12 1 1
3 25539 18 1 32 ILE HG13 H 0.531 32.867 88.726 1.00 . R R . 32 ILE HG13 1 1
3 25540 18 1 32 ILE HG21 H 3.070 36.118 89.786 1.00 . R R . 32 ILE HG21 1 1
3 25541 18 1 32 ILE HG22 H 1.434 36.393 89.188 1.00 . R R . 32 ILE HG22 1 1
3 25542 18 1 32 ILE HG23 H 2.695 35.839 88.087 1.00 . R R . 32 ILE HG23 1 1
3 25543 18 1 32 ILE N N 2.773 32.024 89.384 1.00 . R R . 32 ILE N 1 1
3 25544 18 1 32 ILE O O 4.606 33.831 90.787 1.00 . R R . 32 ILE O 1 1
3 25545 18 1 33 GLY C C 6.714 36.351 88.644 1.00 . R R . 33 GLY C 1 1
3 25546 18 1 33 GLY CA C 6.593 34.912 89.130 1.00 . R R . 33 GLY CA 1 1
3 25547 18 1 33 GLY H H 5.072 34.400 87.751 1.00 . R R . 33 GLY H 1 1
3 25548 18 1 33 GLY HA2 H 6.674 34.884 90.211 1.00 . R R . 33 GLY HA2 1 1
3 25549 18 1 33 GLY HA3 H 7.386 34.324 88.694 1.00 . R R . 33 GLY HA3 1 1
3 25550 18 1 33 GLY N N 5.297 34.374 88.705 1.00 . R R . 33 GLY N 1 1
3 25551 18 1 33 GLY O O 6.694 36.607 87.439 1.00 . R R . 33 GLY O 1 1
3 25552 18 1 34 LEU C C 8.134 39.325 89.863 1.00 . R R . 34 LEU C 1 1
3 25553 18 1 34 LEU CA C 6.891 38.717 89.244 1.00 . R R . 34 LEU CA 1 1
3 25554 18 1 34 LEU CB C 5.645 39.432 89.784 1.00 . R R . 34 LEU CB 1 1
3 25555 18 1 34 LEU CD1 C 5.975 41.234 88.061 1.00 . R R . 34 LEU CD1 1 1
3 25556 18 1 34 LEU CD2 C 4.426 41.601 89.990 1.00 . R R . 34 LEU CD2 1 1
3 25557 18 1 34 LEU CG C 5.741 40.947 89.549 1.00 . R R . 34 LEU CG 1 1
3 25558 18 1 34 LEU H H 6.796 37.039 90.528 1.00 . R R . 34 LEU H 1 1
3 25559 18 1 34 LEU HA H 6.932 38.835 88.171 1.00 . R R . 34 LEU HA 1 1
3 25560 18 1 34 LEU HB2 H 4.768 39.049 89.283 1.00 . R R . 34 LEU HB2 1 1
3 25561 18 1 34 LEU HB3 H 5.560 39.242 90.843 1.00 . R R . 34 LEU HB3 1 1
3 25562 18 1 34 LEU HD11 H 7.026 41.128 87.837 1.00 . R R . 34 LEU HD11 1 1
3 25563 18 1 34 LEU HD12 H 5.659 42.241 87.828 1.00 . R R . 34 LEU HD12 1 1
3 25564 18 1 34 LEU HD13 H 5.408 40.533 87.467 1.00 . R R . 34 LEU HD13 1 1
3 25565 18 1 34 LEU HD21 H 3.623 41.251 89.360 1.00 . R R . 34 LEU HD21 1 1
3 25566 18 1 34 LEU HD22 H 4.513 42.674 89.900 1.00 . R R . 34 LEU HD22 1 1
3 25567 18 1 34 LEU HD23 H 4.218 41.340 91.018 1.00 . R R . 34 LEU HD23 1 1
3 25568 18 1 34 LEU HG H 6.556 41.354 90.129 1.00 . R R . 34 LEU HG 1 1
3 25569 18 1 34 LEU N N 6.807 37.294 89.582 1.00 . R R . 34 LEU N 1 1
3 25570 18 1 34 LEU O O 8.318 39.259 91.079 1.00 . R R . 34 LEU O 1 1
3 25571 18 1 35 MET C C 10.569 41.821 88.866 1.00 . R R . 35 MET C 1 1
3 25572 18 1 35 MET CA C 10.233 40.500 89.550 1.00 . R R . 35 MET CA 1 1
3 25573 18 1 35 MET CB C 11.386 39.532 89.328 1.00 . R R . 35 MET CB 1 1
3 25574 18 1 35 MET CE C 13.924 38.175 90.317 1.00 . R R . 35 MET CE 1 1
3 25575 18 1 35 MET CG C 11.226 38.313 90.238 1.00 . R R . 35 MET CG 1 1
3 25576 18 1 35 MET H H 8.817 39.923 88.067 1.00 . R R . 35 MET H 1 1
3 25577 18 1 35 MET HA H 10.136 40.679 90.612 1.00 . R R . 35 MET HA 1 1
3 25578 18 1 35 MET HB2 H 11.391 39.211 88.299 1.00 . R R . 35 MET HB2 1 1
3 25579 18 1 35 MET HB3 H 12.314 40.030 89.553 1.00 . R R . 35 MET HB3 1 1
3 25580 18 1 35 MET HE1 H 13.623 38.853 91.103 1.00 . R R . 35 MET HE1 1 1
3 25581 18 1 35 MET HE2 H 14.248 38.745 89.460 1.00 . R R . 35 MET HE2 1 1
3 25582 18 1 35 MET HE3 H 14.740 37.556 90.662 1.00 . R R . 35 MET HE3 1 1
3 25583 18 1 35 MET HG2 H 11.307 38.619 91.270 1.00 . R R . 35 MET HG2 1 1
3 25584 18 1 35 MET HG3 H 10.264 37.856 90.069 1.00 . R R . 35 MET HG3 1 1
3 25585 18 1 35 MET N N 8.999 39.907 89.035 1.00 . R R . 35 MET N 1 1
3 25586 18 1 35 MET O O 10.290 42.015 87.682 1.00 . R R . 35 MET O 1 1
3 25587 18 1 35 MET SD S 12.529 37.122 89.854 1.00 . R R . 35 MET SD 1 1
3 25588 18 1 36 VAL C C 13.048 44.294 89.457 1.00 . R R . 36 VAL C 1 1
3 25589 18 1 36 VAL CA C 11.586 44.029 89.105 1.00 . R R . 36 VAL CA 1 1
3 25590 18 1 36 VAL CB C 10.694 45.122 89.703 1.00 . R R . 36 VAL CB 1 1
3 25591 18 1 36 VAL CG1 C 10.657 44.974 91.223 1.00 . R R . 36 VAL CG1 1 1
3 25592 18 1 36 VAL CG2 C 11.246 46.501 89.332 1.00 . R R . 36 VAL CG2 1 1
3 25593 18 1 36 VAL H H 11.374 42.514 90.569 1.00 . R R . 36 VAL H 1 1
3 25594 18 1 36 VAL HA H 11.482 44.037 88.032 1.00 . R R . 36 VAL HA 1 1
3 25595 18 1 36 VAL HB H 9.691 45.019 89.310 1.00 . R R . 36 VAL HB 1 1
3 25596 18 1 36 VAL HG11 H 9.998 45.720 91.642 1.00 . R R . 36 VAL HG11 1 1
3 25597 18 1 36 VAL HG12 H 11.651 45.105 91.622 1.00 . R R . 36 VAL HG12 1 1
3 25598 18 1 36 VAL HG13 H 10.293 43.990 91.479 1.00 . R R . 36 VAL HG13 1 1
3 25599 18 1 36 VAL HG21 H 10.504 47.251 89.544 1.00 . R R . 36 VAL HG21 1 1
3 25600 18 1 36 VAL HG22 H 11.485 46.522 88.279 1.00 . R R . 36 VAL HG22 1 1
3 25601 18 1 36 VAL HG23 H 12.136 46.702 89.907 1.00 . R R . 36 VAL HG23 1 1
3 25602 18 1 36 VAL N N 11.187 42.726 89.629 1.00 . R R . 36 VAL N 1 1
3 25603 18 1 36 VAL O O 13.578 43.731 90.414 1.00 . R R . 36 VAL O 1 1
3 25604 18 1 37 GLY C C 15.277 46.824 89.530 1.00 . R R . 37 GLY C 1 1
3 25605 18 1 37 GLY CA C 15.098 45.458 88.880 1.00 . R R . 37 GLY CA 1 1
3 25606 18 1 37 GLY H H 13.221 45.544 87.910 1.00 . R R . 37 GLY H 1 1
3 25607 18 1 37 GLY HA2 H 15.552 44.706 89.513 1.00 . R R . 37 GLY HA2 1 1
3 25608 18 1 37 GLY HA3 H 15.605 45.461 87.926 1.00 . R R . 37 GLY HA3 1 1
3 25609 18 1 37 GLY N N 13.693 45.137 88.665 1.00 . R R . 37 GLY N 1 1
3 25610 18 1 37 GLY O O 15.211 47.856 88.863 1.00 . R R . 37 GLY O 1 1
3 25611 18 1 38 GLY C C 14.583 48.922 91.833 1.00 . R R . 38 GLY C 1 1
3 25612 18 1 38 GLY CA C 15.815 48.043 91.575 1.00 . R R . 38 GLY CA 1 1
3 25613 18 1 38 GLY H H 15.632 45.952 91.288 1.00 . R R . 38 GLY H 1 1
3 25614 18 1 38 GLY HA2 H 16.243 47.777 92.528 1.00 . R R . 38 GLY HA2 1 1
3 25615 18 1 38 GLY HA3 H 16.541 48.626 91.027 1.00 . R R . 38 GLY HA3 1 1
3 25616 18 1 38 GLY N N 15.558 46.813 90.825 1.00 . R R . 38 GLY N 1 1
3 25617 18 1 38 GLY O O 14.096 48.973 92.961 1.00 . R R . 38 GLY O 1 1
3 25618 18 1 39 VAL C C 11.802 50.270 90.051 1.00 . R R . 39 VAL C 1 1
3 25619 18 1 39 VAL CA C 12.968 50.578 90.995 1.00 . R R . 39 VAL CA 1 1
3 25620 18 1 39 VAL CB C 13.444 52.021 90.772 1.00 . R R . 39 VAL CB 1 1
3 25621 18 1 39 VAL CG1 C 12.244 52.978 90.713 1.00 . R R . 39 VAL CG1 1 1
3 25622 18 1 39 VAL CG2 C 14.362 52.433 91.927 1.00 . R R . 39 VAL CG2 1 1
3 25623 18 1 39 VAL H H 14.556 49.615 89.941 1.00 . R R . 39 VAL H 1 1
3 25624 18 1 39 VAL HA H 12.607 50.499 92.012 1.00 . R R . 39 VAL HA 1 1
3 25625 18 1 39 VAL HB H 13.991 52.078 89.842 1.00 . R R . 39 VAL HB 1 1
3 25626 18 1 39 VAL HG11 H 12.588 53.996 90.822 1.00 . R R . 39 VAL HG11 1 1
3 25627 18 1 39 VAL HG12 H 11.557 52.743 91.513 1.00 . R R . 39 VAL HG12 1 1
3 25628 18 1 39 VAL HG13 H 11.742 52.867 89.764 1.00 . R R . 39 VAL HG13 1 1
3 25629 18 1 39 VAL HG21 H 13.778 52.534 92.830 1.00 . R R . 39 VAL HG21 1 1
3 25630 18 1 39 VAL HG22 H 14.832 53.376 91.695 1.00 . R R . 39 VAL HG22 1 1
3 25631 18 1 39 VAL HG23 H 15.120 51.678 92.070 1.00 . R R . 39 VAL HG23 1 1
3 25632 18 1 39 VAL N N 14.109 49.658 90.811 1.00 . R R . 39 VAL N 1 1
3 25633 18 1 39 VAL O O 11.988 49.966 88.883 1.00 . R R . 39 VAL O 1 1
3 25634 18 1 40 VAL C C 9.006 51.371 89.037 1.00 . R R . 40 VAL C 1 1
3 25635 18 1 40 VAL CA C 9.383 50.122 89.826 1.00 . R R . 40 VAL CA 1 1
3 25636 18 1 40 VAL CB C 8.233 49.751 90.764 1.00 . R R . 40 VAL CB 1 1
3 25637 18 1 40 VAL CG1 C 7.076 49.181 89.948 1.00 . R R . 40 VAL CG1 1 1
3 25638 18 1 40 VAL CG2 C 8.706 48.701 91.770 1.00 . R R . 40 VAL CG2 1 1
3 25639 18 1 40 VAL H H 10.514 50.620 91.541 1.00 . R R . 40 VAL H 1 1
3 25640 18 1 40 VAL HA H 9.553 49.311 89.138 1.00 . R R . 40 VAL HA 1 1
3 25641 18 1 40 VAL HB H 7.903 50.634 91.291 1.00 . R R . 40 VAL HB 1 1
3 25642 18 1 40 VAL HG11 H 6.827 49.864 89.149 1.00 . R R . 40 VAL HG11 1 1
3 25643 18 1 40 VAL HG12 H 6.218 49.045 90.589 1.00 . R R . 40 VAL HG12 1 1
3 25644 18 1 40 VAL HG13 H 7.367 48.230 89.528 1.00 . R R . 40 VAL HG13 1 1
3 25645 18 1 40 VAL HG21 H 9.545 49.086 92.330 1.00 . R R . 40 VAL HG21 1 1
3 25646 18 1 40 VAL HG22 H 9.005 47.808 91.244 1.00 . R R . 40 VAL HG22 1 1
3 25647 18 1 40 VAL HG23 H 7.900 48.466 92.447 1.00 . R R . 40 VAL HG23 1 1
3 25648 18 1 40 VAL N N 10.592 50.367 90.597 1.00 . R R . 40 VAL N 1 1
3 25649 18 1 40 VAL O O 9.764 51.740 88.156 1.00 . R R . 40 VAL O 1 1
3 25650 18 1 40 VAL OXT O 7.971 51.944 89.332 1.00 . R R . 40 VAL OXT 1 1
4 25651 1 1 9 GLY C C 44.676 31.843 46.996 1.00 . A A . 9 GLY C 1 1
4 25652 1 1 9 GLY CA C 45.329 30.564 46.484 1.00 . A A . 9 GLY CA 1 1
4 25653 1 1 9 GLY H H 45.098 28.865 47.665 1.00 . A A . 9 GLY H 1 1
4 25654 1 1 9 GLY HA2 H 46.211 30.812 45.911 1.00 . A A . 9 GLY HA2 1 1
4 25655 1 1 9 GLY HA3 H 44.629 30.031 45.857 1.00 . A A . 9 GLY HA3 1 1
4 25656 1 1 9 GLY N N 45.714 29.702 47.636 1.00 . A A . 9 GLY N 1 1
4 25657 1 1 9 GLY O O 45.036 32.945 46.580 1.00 . A A . 9 GLY O 1 1
4 25658 1 1 10 TYR C C 43.793 33.439 49.626 1.00 . A A . 10 TYR C 1 1
4 25659 1 1 10 TYR CA C 43.008 32.842 48.463 1.00 . A A . 10 TYR CA 1 1
4 25660 1 1 10 TYR CB C 41.622 32.417 48.956 1.00 . A A . 10 TYR CB 1 1
4 25661 1 1 10 TYR CD1 C 40.830 30.678 47.311 1.00 . A A . 10 TYR CD1 1 1
4 25662 1 1 10 TYR CD2 C 39.906 32.917 47.175 1.00 . A A . 10 TYR CD2 1 1
4 25663 1 1 10 TYR CE1 C 40.032 30.284 46.229 1.00 . A A . 10 TYR CE1 1 1
4 25664 1 1 10 TYR CE2 C 39.110 32.522 46.093 1.00 . A A . 10 TYR CE2 1 1
4 25665 1 1 10 TYR CG C 40.767 31.995 47.784 1.00 . A A . 10 TYR CG 1 1
4 25666 1 1 10 TYR CZ C 39.173 31.204 45.620 1.00 . A A . 10 TYR CZ 1 1
4 25667 1 1 10 TYR H H 43.464 30.790 48.193 1.00 . A A . 10 TYR H 1 1
4 25668 1 1 10 TYR HA H 42.887 33.594 47.698 1.00 . A A . 10 TYR HA 1 1
4 25669 1 1 10 TYR HB2 H 41.725 31.590 49.642 1.00 . A A . 10 TYR HB2 1 1
4 25670 1 1 10 TYR HB3 H 41.152 33.247 49.462 1.00 . A A . 10 TYR HB3 1 1
4 25671 1 1 10 TYR HD1 H 41.493 29.967 47.779 1.00 . A A . 10 TYR HD1 1 1
4 25672 1 1 10 TYR HD2 H 39.859 33.934 47.538 1.00 . A A . 10 TYR HD2 1 1
4 25673 1 1 10 TYR HE1 H 40.080 29.269 45.866 1.00 . A A . 10 TYR HE1 1 1
4 25674 1 1 10 TYR HE2 H 38.446 33.233 45.622 1.00 . A A . 10 TYR HE2 1 1
4 25675 1 1 10 TYR HH H 37.615 30.360 44.907 1.00 . A A . 10 TYR HH 1 1
4 25676 1 1 10 TYR N N 43.710 31.692 47.899 1.00 . A A . 10 TYR N 1 1
4 25677 1 1 10 TYR O O 44.393 32.715 50.421 1.00 . A A . 10 TYR O 1 1
4 25678 1 1 10 TYR OH O 38.386 30.814 44.555 1.00 . A A . 10 TYR OH 1 1
4 25679 1 1 11 GLU C C 43.610 36.615 51.317 1.00 . A A . 11 GLU C 1 1
4 25680 1 1 11 GLU CA C 44.477 35.472 50.800 1.00 . A A . 11 GLU CA 1 1
4 25681 1 1 11 GLU CB C 45.813 36.021 50.288 1.00 . A A . 11 GLU CB 1 1
4 25682 1 1 11 GLU CD C 47.961 37.111 50.969 1.00 . A A . 11 GLU CD 1 1
4 25683 1 1 11 GLU CG C 46.594 36.637 51.451 1.00 . A A . 11 GLU CG 1 1
4 25684 1 1 11 GLU H H 43.270 35.287 49.064 1.00 . A A . 11 GLU H 1 1
4 25685 1 1 11 GLU HA H 44.670 34.785 51.614 1.00 . A A . 11 GLU HA 1 1
4 25686 1 1 11 GLU HB2 H 46.389 35.219 49.850 1.00 . A A . 11 GLU HB2 1 1
4 25687 1 1 11 GLU HB3 H 45.628 36.779 49.541 1.00 . A A . 11 GLU HB3 1 1
4 25688 1 1 11 GLU HG2 H 46.044 37.477 51.848 1.00 . A A . 11 GLU HG2 1 1
4 25689 1 1 11 GLU HG3 H 46.725 35.896 52.227 1.00 . A A . 11 GLU HG3 1 1
4 25690 1 1 11 GLU N N 43.775 34.768 49.724 1.00 . A A . 11 GLU N 1 1
4 25691 1 1 11 GLU O O 42.857 37.221 50.555 1.00 . A A . 11 GLU O 1 1
4 25692 1 1 11 GLU OE1 O 48.148 37.190 49.766 1.00 . A A . 11 GLU OE1 1 1
4 25693 1 1 11 GLU OE2 O 48.803 37.382 51.809 1.00 . A A . 11 GLU OE2 1 1
4 25694 1 1 12 VAL C C 43.806 39.038 53.856 1.00 . A A . 12 VAL C 1 1
4 25695 1 1 12 VAL CA C 42.908 37.968 53.234 1.00 . A A . 12 VAL CA 1 1
4 25696 1 1 12 VAL CB C 41.983 37.364 54.296 1.00 . A A . 12 VAL CB 1 1
4 25697 1 1 12 VAL CG1 C 41.343 38.473 55.142 1.00 . A A . 12 VAL CG1 1 1
4 25698 1 1 12 VAL CG2 C 40.878 36.567 53.603 1.00 . A A . 12 VAL CG2 1 1
4 25699 1 1 12 VAL H H 44.316 36.376 53.180 1.00 . A A . 12 VAL H 1 1
4 25700 1 1 12 VAL HA H 42.295 38.441 52.476 1.00 . A A . 12 VAL HA 1 1
4 25701 1 1 12 VAL HB H 42.553 36.706 54.932 1.00 . A A . 12 VAL HB 1 1
4 25702 1 1 12 VAL HG11 H 42.081 38.886 55.815 1.00 . A A . 12 VAL HG11 1 1
4 25703 1 1 12 VAL HG12 H 40.524 38.063 55.713 1.00 . A A . 12 VAL HG12 1 1
4 25704 1 1 12 VAL HG13 H 40.970 39.252 54.492 1.00 . A A . 12 VAL HG13 1 1
4 25705 1 1 12 VAL HG21 H 40.352 35.972 54.335 1.00 . A A . 12 VAL HG21 1 1
4 25706 1 1 12 VAL HG22 H 41.315 35.918 52.859 1.00 . A A . 12 VAL HG22 1 1
4 25707 1 1 12 VAL HG23 H 40.187 37.249 53.128 1.00 . A A . 12 VAL HG23 1 1
4 25708 1 1 12 VAL N N 43.707 36.899 52.619 1.00 . A A . 12 VAL N 1 1
4 25709 1 1 12 VAL O O 44.722 38.745 54.623 1.00 . A A . 12 VAL O 1 1
4 25710 1 1 13 HIS C C 43.292 42.456 54.602 1.00 . A A . 13 HIS C 1 1
4 25711 1 1 13 HIS CA C 44.255 41.453 53.983 1.00 . A A . 13 HIS CA 1 1
4 25712 1 1 13 HIS CB C 44.992 42.125 52.826 1.00 . A A . 13 HIS CB 1 1
4 25713 1 1 13 HIS CD2 C 46.034 40.404 51.135 1.00 . A A . 13 HIS CD2 1 1
4 25714 1 1 13 HIS CE1 C 47.938 40.103 52.124 1.00 . A A . 13 HIS CE1 1 1
4 25715 1 1 13 HIS CG C 46.025 41.187 52.262 1.00 . A A . 13 HIS CG 1 1
4 25716 1 1 13 HIS H H 42.764 40.435 52.880 1.00 . A A . 13 HIS H 1 1
4 25717 1 1 13 HIS HA H 44.973 41.143 54.729 1.00 . A A . 13 HIS HA 1 1
4 25718 1 1 13 HIS HB2 H 44.283 42.386 52.054 1.00 . A A . 13 HIS HB2 1 1
4 25719 1 1 13 HIS HB3 H 45.479 43.020 53.184 1.00 . A A . 13 HIS HB3 1 1
4 25720 1 1 13 HIS HD2 H 45.226 40.330 50.421 1.00 . A A . 13 HIS HD2 1 1
4 25721 1 1 13 HIS HE1 H 48.933 39.756 52.357 1.00 . A A . 13 HIS HE1 1 1
4 25722 1 1 13 HIS HE2 H 47.526 39.096 50.349 1.00 . A A . 13 HIS HE2 1 1
4 25723 1 1 13 HIS N N 43.511 40.289 53.497 1.00 . A A . 13 HIS N 1 1
4 25724 1 1 13 HIS ND1 N 47.248 40.979 52.879 1.00 . A A . 13 HIS ND1 1 1
4 25725 1 1 13 HIS NE2 N 47.244 39.722 51.048 1.00 . A A . 13 HIS NE2 1 1
4 25726 1 1 13 HIS O O 42.079 42.354 54.423 1.00 . A A . 13 HIS O 1 1
4 25727 1 1 14 HIS C C 42.622 45.548 54.999 1.00 . A A . 14 HIS C 1 1
4 25728 1 1 14 HIS CA C 42.984 44.430 55.974 1.00 . A A . 14 HIS CA 1 1
4 25729 1 1 14 HIS CB C 43.729 45.042 57.158 1.00 . A A . 14 HIS CB 1 1
4 25730 1 1 14 HIS CD2 C 45.276 47.002 56.338 1.00 . A A . 14 HIS CD2 1 1
4 25731 1 1 14 HIS CE1 C 47.086 45.856 56.009 1.00 . A A . 14 HIS CE1 1 1
4 25732 1 1 14 HIS CG C 44.987 45.700 56.666 1.00 . A A . 14 HIS CG 1 1
4 25733 1 1 14 HIS H H 44.802 43.463 55.455 1.00 . A A . 14 HIS H 1 1
4 25734 1 1 14 HIS HA H 42.081 43.963 56.333 1.00 . A A . 14 HIS HA 1 1
4 25735 1 1 14 HIS HB2 H 43.102 45.779 57.635 1.00 . A A . 14 HIS HB2 1 1
4 25736 1 1 14 HIS HB3 H 43.982 44.269 57.865 1.00 . A A . 14 HIS HB3 1 1
4 25737 1 1 14 HIS HD2 H 44.580 47.826 56.395 1.00 . A A . 14 HIS HD2 1 1
4 25738 1 1 14 HIS HE1 H 48.099 45.583 55.755 1.00 . A A . 14 HIS HE1 1 1
4 25739 1 1 14 HIS HE2 H 47.075 47.903 55.629 1.00 . A A . 14 HIS HE2 1 1
4 25740 1 1 14 HIS N N 43.830 43.425 55.336 1.00 . A A . 14 HIS N 1 1
4 25741 1 1 14 HIS ND1 N 46.156 44.988 56.448 1.00 . A A . 14 HIS ND1 1 1
4 25742 1 1 14 HIS NE2 N 46.600 47.098 55.923 1.00 . A A . 14 HIS NE2 1 1
4 25743 1 1 14 HIS O O 43.226 45.679 53.934 1.00 . A A . 14 HIS O 1 1
4 25744 1 1 15 GLN C C 40.532 48.528 55.479 1.00 . A A . 15 GLN C 1 1
4 25745 1 1 15 GLN CA C 41.214 47.497 54.590 1.00 . A A . 15 GLN CA 1 1
4 25746 1 1 15 GLN CB C 40.209 47.054 53.517 1.00 . A A . 15 GLN CB 1 1
4 25747 1 1 15 GLN CD C 39.909 45.887 51.325 1.00 . A A . 15 GLN CD 1 1
4 25748 1 1 15 GLN CG C 40.881 46.161 52.469 1.00 . A A . 15 GLN CG 1 1
4 25749 1 1 15 GLN H H 41.228 46.215 56.268 1.00 . A A . 15 GLN H 1 1
4 25750 1 1 15 GLN HA H 42.069 47.948 54.110 1.00 . A A . 15 GLN HA 1 1
4 25751 1 1 15 GLN HB2 H 39.408 46.503 53.989 1.00 . A A . 15 GLN HB2 1 1
4 25752 1 1 15 GLN HB3 H 39.800 47.927 53.030 1.00 . A A . 15 GLN HB3 1 1
4 25753 1 1 15 GLN HE21 H 40.983 46.881 49.983 1.00 . A A . 15 GLN HE21 1 1
4 25754 1 1 15 GLN HE22 H 39.551 46.181 49.394 1.00 . A A . 15 GLN HE22 1 1
4 25755 1 1 15 GLN HG2 H 41.763 46.652 52.085 1.00 . A A . 15 GLN HG2 1 1
4 25756 1 1 15 GLN HG3 H 41.159 45.223 52.921 1.00 . A A . 15 GLN HG3 1 1
4 25757 1 1 15 GLN N N 41.650 46.367 55.398 1.00 . A A . 15 GLN N 1 1
4 25758 1 1 15 GLN NE2 N 40.169 46.356 50.135 1.00 . A A . 15 GLN NE2 1 1
4 25759 1 1 15 GLN O O 39.795 48.173 56.399 1.00 . A A . 15 GLN O 1 1
4 25760 1 1 15 GLN OE1 O 38.886 45.231 51.521 1.00 . A A . 15 GLN OE1 1 1
4 25761 1 1 16 LYS C C 38.689 51.084 55.435 1.00 . A A . 16 LYS C 1 1
4 25762 1 1 16 LYS CA C 40.114 50.870 55.935 1.00 . A A . 16 LYS CA 1 1
4 25763 1 1 16 LYS CB C 40.915 52.165 55.775 1.00 . A A . 16 LYS CB 1 1
4 25764 1 1 16 LYS CD C 43.095 53.285 56.253 1.00 . A A . 16 LYS CD 1 1
4 25765 1 1 16 LYS CE C 44.500 53.085 56.822 1.00 . A A . 16 LYS CE 1 1
4 25766 1 1 16 LYS CG C 42.287 51.999 56.430 1.00 . A A . 16 LYS CG 1 1
4 25767 1 1 16 LYS H H 41.321 50.020 54.415 1.00 . A A . 16 LYS H 1 1
4 25768 1 1 16 LYS HA H 40.084 50.602 56.981 1.00 . A A . 16 LYS HA 1 1
4 25769 1 1 16 LYS HB2 H 41.042 52.380 54.723 1.00 . A A . 16 LYS HB2 1 1
4 25770 1 1 16 LYS HB3 H 40.388 52.979 56.248 1.00 . A A . 16 LYS HB3 1 1
4 25771 1 1 16 LYS HD2 H 43.160 53.527 55.202 1.00 . A A . 16 LYS HD2 1 1
4 25772 1 1 16 LYS HD3 H 42.607 54.091 56.778 1.00 . A A . 16 LYS HD3 1 1
4 25773 1 1 16 LYS HE2 H 44.949 52.209 56.375 1.00 . A A . 16 LYS HE2 1 1
4 25774 1 1 16 LYS HE3 H 45.106 53.951 56.600 1.00 . A A . 16 LYS HE3 1 1
4 25775 1 1 16 LYS HG2 H 42.160 51.796 57.484 1.00 . A A . 16 LYS HG2 1 1
4 25776 1 1 16 LYS HG3 H 42.812 51.179 55.965 1.00 . A A . 16 LYS HG3 1 1
4 25777 1 1 16 LYS HZ1 H 43.823 53.656 58.706 1.00 . A A . 16 LYS HZ1 1 1
4 25778 1 1 16 LYS HZ2 H 45.368 52.949 58.711 1.00 . A A . 16 LYS HZ2 1 1
4 25779 1 1 16 LYS HZ3 H 43.988 51.980 58.510 1.00 . A A . 16 LYS HZ3 1 1
4 25780 1 1 16 LYS N N 40.748 49.796 55.178 1.00 . A A . 16 LYS N 1 1
4 25781 1 1 16 LYS NZ N 44.413 52.905 58.298 1.00 . A A . 16 LYS NZ 1 1
4 25782 1 1 16 LYS O O 38.480 51.267 54.236 1.00 . A A . 16 LYS O 1 1
4 25783 1 1 17 LEU C C 35.725 52.456 56.758 1.00 . A A . 17 LEU C 1 1
4 25784 1 1 17 LEU CA C 36.312 51.304 55.947 1.00 . A A . 17 LEU CA 1 1
4 25785 1 1 17 LEU CB C 35.495 50.028 56.173 1.00 . A A . 17 LEU CB 1 1
4 25786 1 1 17 LEU CD1 C 35.290 47.602 55.632 1.00 . A A . 17 LEU CD1 1 1
4 25787 1 1 17 LEU CD2 C 35.917 49.218 53.815 1.00 . A A . 17 LEU CD2 1 1
4 25788 1 1 17 LEU CG C 36.058 48.886 55.314 1.00 . A A . 17 LEU CG 1 1
4 25789 1 1 17 LEU H H 37.911 50.950 57.296 1.00 . A A . 17 LEU H 1 1
4 25790 1 1 17 LEU HA H 36.263 51.568 54.901 1.00 . A A . 17 LEU HA 1 1
4 25791 1 1 17 LEU HB2 H 35.550 49.750 57.212 1.00 . A A . 17 LEU HB2 1 1
4 25792 1 1 17 LEU HB3 H 34.466 50.206 55.903 1.00 . A A . 17 LEU HB3 1 1
4 25793 1 1 17 LEU HD11 H 35.653 46.801 55.005 1.00 . A A . 17 LEU HD11 1 1
4 25794 1 1 17 LEU HD12 H 34.237 47.756 55.447 1.00 . A A . 17 LEU HD12 1 1
4 25795 1 1 17 LEU HD13 H 35.437 47.341 56.669 1.00 . A A . 17 LEU HD13 1 1
4 25796 1 1 17 LEU HD21 H 35.886 48.303 53.239 1.00 . A A . 17 LEU HD21 1 1
4 25797 1 1 17 LEU HD22 H 36.763 49.807 53.496 1.00 . A A . 17 LEU HD22 1 1
4 25798 1 1 17 LEU HD23 H 35.006 49.777 53.649 1.00 . A A . 17 LEU HD23 1 1
4 25799 1 1 17 LEU HG H 37.103 48.743 55.554 1.00 . A A . 17 LEU HG 1 1
4 25800 1 1 17 LEU N N 37.707 51.082 56.342 1.00 . A A . 17 LEU N 1 1
4 25801 1 1 17 LEU O O 35.582 52.364 57.978 1.00 . A A . 17 LEU O 1 1
4 25802 1 1 18 VAL C C 33.537 55.151 56.025 1.00 . A A . 18 VAL C 1 1
4 25803 1 1 18 VAL CA C 34.834 54.734 56.718 1.00 . A A . 18 VAL CA 1 1
4 25804 1 1 18 VAL CB C 35.850 55.882 56.637 1.00 . A A . 18 VAL CB 1 1
4 25805 1 1 18 VAL CG1 C 35.201 57.189 57.108 1.00 . A A . 18 VAL CG1 1 1
4 25806 1 1 18 VAL CG2 C 37.066 55.562 57.518 1.00 . A A . 18 VAL CG2 1 1
4 25807 1 1 18 VAL H H 35.539 53.560 55.099 1.00 . A A . 18 VAL H 1 1
4 25808 1 1 18 VAL HA H 34.626 54.522 57.759 1.00 . A A . 18 VAL HA 1 1
4 25809 1 1 18 VAL HB H 36.172 55.995 55.612 1.00 . A A . 18 VAL HB 1 1
4 25810 1 1 18 VAL HG11 H 34.577 57.582 56.319 1.00 . A A . 18 VAL HG11 1 1
4 25811 1 1 18 VAL HG12 H 35.971 57.909 57.350 1.00 . A A . 18 VAL HG12 1 1
4 25812 1 1 18 VAL HG13 H 34.597 56.998 57.983 1.00 . A A . 18 VAL HG13 1 1
4 25813 1 1 18 VAL HG21 H 37.339 54.524 57.398 1.00 . A A . 18 VAL HG21 1 1
4 25814 1 1 18 VAL HG22 H 36.825 55.754 58.552 1.00 . A A . 18 VAL HG22 1 1
4 25815 1 1 18 VAL HG23 H 37.896 56.188 57.223 1.00 . A A . 18 VAL HG23 1 1
4 25816 1 1 18 VAL N N 35.396 53.547 56.067 1.00 . A A . 18 VAL N 1 1
4 25817 1 1 18 VAL O O 33.493 55.262 54.800 1.00 . A A . 18 VAL O 1 1
4 25818 1 1 19 PHE C C 30.588 56.980 57.015 1.00 . A A . 19 PHE C 1 1
4 25819 1 1 19 PHE CA C 31.195 55.808 56.243 1.00 . A A . 19 PHE CA 1 1
4 25820 1 1 19 PHE CB C 30.218 54.632 56.266 1.00 . A A . 19 PHE CB 1 1
4 25821 1 1 19 PHE CD1 C 30.294 53.775 53.897 1.00 . A A . 19 PHE CD1 1 1
4 25822 1 1 19 PHE CD2 C 31.388 52.488 55.636 1.00 . A A . 19 PHE CD2 1 1
4 25823 1 1 19 PHE CE1 C 30.689 52.829 52.946 1.00 . A A . 19 PHE CE1 1 1
4 25824 1 1 19 PHE CE2 C 31.783 51.539 54.683 1.00 . A A . 19 PHE CE2 1 1
4 25825 1 1 19 PHE CG C 30.644 53.606 55.242 1.00 . A A . 19 PHE CG 1 1
4 25826 1 1 19 PHE CZ C 31.433 51.711 53.339 1.00 . A A . 19 PHE CZ 1 1
4 25827 1 1 19 PHE H H 32.571 55.299 57.783 1.00 . A A . 19 PHE H 1 1
4 25828 1 1 19 PHE HA H 31.336 56.117 55.215 1.00 . A A . 19 PHE HA 1 1
4 25829 1 1 19 PHE HB2 H 30.219 54.185 57.248 1.00 . A A . 19 PHE HB2 1 1
4 25830 1 1 19 PHE HB3 H 29.225 54.984 56.030 1.00 . A A . 19 PHE HB3 1 1
4 25831 1 1 19 PHE HD1 H 29.720 54.639 53.595 1.00 . A A . 19 PHE HD1 1 1
4 25832 1 1 19 PHE HD2 H 31.660 52.356 56.674 1.00 . A A . 19 PHE HD2 1 1
4 25833 1 1 19 PHE HE1 H 30.420 52.962 51.909 1.00 . A A . 19 PHE HE1 1 1
4 25834 1 1 19 PHE HE2 H 32.357 50.676 54.987 1.00 . A A . 19 PHE HE2 1 1
4 25835 1 1 19 PHE HZ H 31.737 50.979 52.605 1.00 . A A . 19 PHE HZ 1 1
4 25836 1 1 19 PHE N N 32.484 55.394 56.810 1.00 . A A . 19 PHE N 1 1
4 25837 1 1 19 PHE O O 30.477 56.946 58.241 1.00 . A A . 19 PHE O 1 1
4 25838 1 1 20 PHE C C 28.084 59.256 56.376 1.00 . A A . 20 PHE C 1 1
4 25839 1 1 20 PHE CA C 29.535 59.195 56.840 1.00 . A A . 20 PHE CA 1 1
4 25840 1 1 20 PHE CB C 30.258 60.459 56.362 1.00 . A A . 20 PHE CB 1 1
4 25841 1 1 20 PHE CD1 C 31.626 61.257 58.305 1.00 . A A . 20 PHE CD1 1 1
4 25842 1 1 20 PHE CD2 C 32.745 60.107 56.492 1.00 . A A . 20 PHE CD2 1 1
4 25843 1 1 20 PHE CE1 C 32.847 61.408 58.967 1.00 . A A . 20 PHE CE1 1 1
4 25844 1 1 20 PHE CE2 C 33.970 60.258 57.151 1.00 . A A . 20 PHE CE2 1 1
4 25845 1 1 20 PHE CG C 31.575 60.607 57.072 1.00 . A A . 20 PHE CG 1 1
4 25846 1 1 20 PHE CZ C 34.022 60.909 58.389 1.00 . A A . 20 PHE CZ 1 1
4 25847 1 1 20 PHE H H 30.272 57.951 55.294 1.00 . A A . 20 PHE H 1 1
4 25848 1 1 20 PHE HA H 29.567 59.151 57.921 1.00 . A A . 20 PHE HA 1 1
4 25849 1 1 20 PHE HB2 H 30.432 60.389 55.299 1.00 . A A . 20 PHE HB2 1 1
4 25850 1 1 20 PHE HB3 H 29.644 61.324 56.566 1.00 . A A . 20 PHE HB3 1 1
4 25851 1 1 20 PHE HD1 H 30.718 61.640 58.750 1.00 . A A . 20 PHE HD1 1 1
4 25852 1 1 20 PHE HD2 H 32.701 59.602 55.537 1.00 . A A . 20 PHE HD2 1 1
4 25853 1 1 20 PHE HE1 H 32.885 61.910 59.922 1.00 . A A . 20 PHE HE1 1 1
4 25854 1 1 20 PHE HE2 H 34.873 59.874 56.704 1.00 . A A . 20 PHE HE2 1 1
4 25855 1 1 20 PHE HZ H 34.965 61.027 58.898 1.00 . A A . 20 PHE HZ 1 1
4 25856 1 1 20 PHE N N 30.171 58.005 56.266 1.00 . A A . 20 PHE N 1 1
4 25857 1 1 20 PHE O O 27.825 59.252 55.173 1.00 . A A . 20 PHE O 1 1
4 25858 1 1 21 ALA C C 24.986 60.482 57.637 1.00 . A A . 21 ALA C 1 1
4 25859 1 1 21 ALA CA C 25.713 59.336 56.946 1.00 . A A . 21 ALA CA 1 1
4 25860 1 1 21 ALA CB C 25.055 58.023 57.364 1.00 . A A . 21 ALA CB 1 1
4 25861 1 1 21 ALA H H 27.372 59.283 58.265 1.00 . A A . 21 ALA H 1 1
4 25862 1 1 21 ALA HA H 25.606 59.450 55.876 1.00 . A A . 21 ALA HA 1 1
4 25863 1 1 21 ALA HB1 H 25.534 57.202 56.853 1.00 . A A . 21 ALA HB1 1 1
4 25864 1 1 21 ALA HB2 H 24.006 58.047 57.106 1.00 . A A . 21 ALA HB2 1 1
4 25865 1 1 21 ALA HB3 H 25.159 57.892 58.430 1.00 . A A . 21 ALA HB3 1 1
4 25866 1 1 21 ALA N N 27.133 59.296 57.313 1.00 . A A . 21 ALA N 1 1
4 25867 1 1 21 ALA O O 25.060 60.640 58.849 1.00 . A A . 21 ALA O 1 1
4 25868 1 1 22 GLU C C 22.080 61.924 57.706 1.00 . A A . 22 GLU C 1 1
4 25869 1 1 22 GLU CA C 23.497 62.387 57.407 1.00 . A A . 22 GLU CA 1 1
4 25870 1 1 22 GLU CB C 23.462 63.541 56.405 1.00 . A A . 22 GLU CB 1 1
4 25871 1 1 22 GLU CD C 24.861 65.232 55.208 1.00 . A A . 22 GLU CD 1 1
4 25872 1 1 22 GLU CG C 24.863 64.132 56.264 1.00 . A A . 22 GLU CG 1 1
4 25873 1 1 22 GLU H H 24.225 61.103 55.892 1.00 . A A . 22 GLU H 1 1
4 25874 1 1 22 GLU HA H 23.959 62.728 58.322 1.00 . A A . 22 GLU HA 1 1
4 25875 1 1 22 GLU HB2 H 23.128 63.174 55.445 1.00 . A A . 22 GLU HB2 1 1
4 25876 1 1 22 GLU HB3 H 22.784 64.306 56.755 1.00 . A A . 22 GLU HB3 1 1
4 25877 1 1 22 GLU HG2 H 25.174 64.546 57.214 1.00 . A A . 22 GLU HG2 1 1
4 25878 1 1 22 GLU HG3 H 25.551 63.354 55.969 1.00 . A A . 22 GLU HG3 1 1
4 25879 1 1 22 GLU N N 24.260 61.272 56.857 1.00 . A A . 22 GLU N 1 1
4 25880 1 1 22 GLU O O 21.765 60.749 57.536 1.00 . A A . 22 GLU O 1 1
4 25881 1 1 22 GLU OE1 O 23.807 65.485 54.646 1.00 . A A . 22 GLU OE1 1 1
4 25882 1 1 22 GLU OE2 O 25.912 65.806 54.977 1.00 . A A . 22 GLU OE2 1 1
4 25883 1 1 23 ASP C C 19.183 61.920 57.198 1.00 . A A . 23 ASP C 1 1
4 25884 1 1 23 ASP CA C 19.844 62.490 58.441 1.00 . A A . 23 ASP CA 1 1
4 25885 1 1 23 ASP CB C 19.068 63.726 58.887 1.00 . A A . 23 ASP CB 1 1
4 25886 1 1 23 ASP CG C 17.616 63.352 59.163 1.00 . A A . 23 ASP CG 1 1
4 25887 1 1 23 ASP H H 21.529 63.765 58.258 1.00 . A A . 23 ASP H 1 1
4 25888 1 1 23 ASP HA H 19.822 61.752 59.228 1.00 . A A . 23 ASP HA 1 1
4 25889 1 1 23 ASP HB2 H 19.511 64.126 59.780 1.00 . A A . 23 ASP HB2 1 1
4 25890 1 1 23 ASP HB3 H 19.102 64.470 58.105 1.00 . A A . 23 ASP HB3 1 1
4 25891 1 1 23 ASP N N 21.229 62.840 58.143 1.00 . A A . 23 ASP N 1 1
4 25892 1 1 23 ASP O O 18.511 60.888 57.244 1.00 . A A . 23 ASP O 1 1
4 25893 1 1 23 ASP OD1 O 17.333 62.167 59.223 1.00 . A A . 23 ASP OD1 1 1
4 25894 1 1 23 ASP OD2 O 16.810 64.255 59.307 1.00 . A A . 23 ASP OD2 1 1
4 25895 1 1 24 VAL C C 17.280 62.488 54.902 1.00 . A A . 24 VAL C 1 1
4 25896 1 1 24 VAL CA C 18.779 62.231 54.835 1.00 . A A . 24 VAL CA 1 1
4 25897 1 1 24 VAL CB C 19.077 60.740 54.510 1.00 . A A . 24 VAL CB 1 1
4 25898 1 1 24 VAL CG1 C 19.155 60.547 52.979 1.00 . A A . 24 VAL CG1 1 1
4 25899 1 1 24 VAL CG2 C 20.421 60.300 55.150 1.00 . A A . 24 VAL CG2 1 1
4 25900 1 1 24 VAL H H 19.891 63.450 56.140 1.00 . A A . 24 VAL H 1 1
4 25901 1 1 24 VAL HA H 19.199 62.854 54.058 1.00 . A A . 24 VAL HA 1 1
4 25902 1 1 24 VAL HB H 18.277 60.122 54.898 1.00 . A A . 24 VAL HB 1 1
4 25903 1 1 24 VAL HG11 H 20.150 60.792 52.633 1.00 . A A . 24 VAL HG11 1 1
4 25904 1 1 24 VAL HG12 H 18.442 61.191 52.490 1.00 . A A . 24 VAL HG12 1 1
4 25905 1 1 24 VAL HG13 H 18.936 59.519 52.735 1.00 . A A . 24 VAL HG13 1 1
4 25906 1 1 24 VAL HG21 H 21.066 61.158 55.286 1.00 . A A . 24 VAL HG21 1 1
4 25907 1 1 24 VAL HG22 H 20.916 59.581 54.512 1.00 . A A . 24 VAL HG22 1 1
4 25908 1 1 24 VAL HG23 H 20.232 59.837 56.104 1.00 . A A . 24 VAL HG23 1 1
4 25909 1 1 24 VAL N N 19.362 62.627 56.098 1.00 . A A . 24 VAL N 1 1
4 25910 1 1 24 VAL O O 16.813 63.249 55.750 1.00 . A A . 24 VAL O 1 1
4 25911 1 1 25 GLY C C 14.327 60.793 54.430 1.00 . A A . 25 GLY C 1 1
4 25912 1 1 25 GLY CA C 15.076 62.038 53.970 1.00 . A A . 25 GLY CA 1 1
4 25913 1 1 25 GLY H H 16.948 61.272 53.354 1.00 . A A . 25 GLY H 1 1
4 25914 1 1 25 GLY HA2 H 14.792 62.870 54.603 1.00 . A A . 25 GLY HA2 1 1
4 25915 1 1 25 GLY HA3 H 14.781 62.261 52.955 1.00 . A A . 25 GLY HA3 1 1
4 25916 1 1 25 GLY N N 16.526 61.863 54.006 1.00 . A A . 25 GLY N 1 1
4 25917 1 1 25 GLY O O 13.201 60.571 53.985 1.00 . A A . 25 GLY O 1 1
4 25918 1 1 26 SER C C 13.174 59.059 56.787 1.00 . A A . 26 SER C 1 1
4 25919 1 1 26 SER CA C 14.177 58.749 55.679 1.00 . A A . 26 SER CA 1 1
4 25920 1 1 26 SER CB C 15.152 57.675 56.159 1.00 . A A . 26 SER CB 1 1
4 25921 1 1 26 SER H H 15.822 60.119 55.624 1.00 . A A . 26 SER H 1 1
4 25922 1 1 26 SER HA H 13.641 58.365 54.822 1.00 . A A . 26 SER HA 1 1
4 25923 1 1 26 SER HB2 H 15.653 58.014 57.050 1.00 . A A . 26 SER HB2 1 1
4 25924 1 1 26 SER HB3 H 14.603 56.768 56.381 1.00 . A A . 26 SER HB3 1 1
4 25925 1 1 26 SER HG H 15.938 58.027 54.414 1.00 . A A . 26 SER HG 1 1
4 25926 1 1 26 SER N N 14.917 59.949 55.288 1.00 . A A . 26 SER N 1 1
4 25927 1 1 26 SER O O 12.364 59.974 56.633 1.00 . A A . 26 SER O 1 1
4 25928 1 1 26 SER OG O 16.115 57.427 55.143 1.00 . A A . 26 SER OG 1 1
4 25929 1 1 27 ASN C C 12.791 59.394 60.177 1.00 . A A . 27 ASN C 1 1
4 25930 1 1 27 ASN CA C 12.246 58.587 58.987 1.00 . A A . 27 ASN CA 1 1
4 25931 1 1 27 ASN CB C 11.717 57.251 59.512 1.00 . A A . 27 ASN CB 1 1
4 25932 1 1 27 ASN CG C 10.898 56.543 58.433 1.00 . A A . 27 ASN CG 1 1
4 25933 1 1 27 ASN H H 13.859 57.590 57.998 1.00 . A A . 27 ASN H 1 1
4 25934 1 1 27 ASN HA H 11.402 59.127 58.582 1.00 . A A . 27 ASN HA 1 1
4 25935 1 1 27 ASN HB2 H 12.551 56.624 59.794 1.00 . A A . 27 ASN HB2 1 1
4 25936 1 1 27 ASN HB3 H 11.093 57.426 60.375 1.00 . A A . 27 ASN HB3 1 1
4 25937 1 1 27 ASN HD21 H 10.840 58.115 57.218 1.00 . A A . 27 ASN HD21 1 1
4 25938 1 1 27 ASN HD22 H 10.035 56.732 56.655 1.00 . A A . 27 ASN HD22 1 1
4 25939 1 1 27 ASN N N 13.204 58.313 57.905 1.00 . A A . 27 ASN N 1 1
4 25940 1 1 27 ASN ND2 N 10.564 57.183 57.346 1.00 . A A . 27 ASN ND2 1 1
4 25941 1 1 27 ASN O O 13.980 59.375 60.499 1.00 . A A . 27 ASN O 1 1
4 25942 1 1 27 ASN OD1 O 10.558 55.370 58.585 1.00 . A A . 27 ASN OD1 1 1
4 25943 1 1 28 LYS C C 12.937 59.897 63.143 1.00 . A A . 28 LYS C 1 1
4 25944 1 1 28 LYS CA C 11.987 60.628 62.189 1.00 . A A . 28 LYS CA 1 1
4 25945 1 1 28 LYS CB C 10.626 60.781 62.865 1.00 . A A . 28 LYS CB 1 1
4 25946 1 1 28 LYS CD C 8.390 61.884 62.694 1.00 . A A . 28 LYS CD 1 1
4 25947 1 1 28 LYS CE C 7.536 62.837 61.860 1.00 . A A . 28 LYS CE 1 1
4 25948 1 1 28 LYS CG C 9.765 61.741 62.044 1.00 . A A . 28 LYS CG 1 1
4 25949 1 1 28 LYS H H 10.903 59.787 60.600 1.00 . A A . 28 LYS H 1 1
4 25950 1 1 28 LYS HA H 12.384 61.615 62.004 1.00 . A A . 28 LYS HA 1 1
4 25951 1 1 28 LYS HB2 H 10.142 59.816 62.923 1.00 . A A . 28 LYS HB2 1 1
4 25952 1 1 28 LYS HB3 H 10.760 61.179 63.859 1.00 . A A . 28 LYS HB3 1 1
4 25953 1 1 28 LYS HD2 H 7.911 60.915 62.743 1.00 . A A . 28 LYS HD2 1 1
4 25954 1 1 28 LYS HD3 H 8.502 62.283 63.692 1.00 . A A . 28 LYS HD3 1 1
4 25955 1 1 28 LYS HE2 H 8.004 63.810 61.833 1.00 . A A . 28 LYS HE2 1 1
4 25956 1 1 28 LYS HE3 H 7.447 62.453 60.855 1.00 . A A . 28 LYS HE3 1 1
4 25957 1 1 28 LYS HG2 H 10.247 62.707 62.002 1.00 . A A . 28 LYS HG2 1 1
4 25958 1 1 28 LYS HG3 H 9.648 61.352 61.044 1.00 . A A . 28 LYS HG3 1 1
4 25959 1 1 28 LYS HZ1 H 5.554 63.467 61.822 1.00 . A A . 28 LYS HZ1 1 1
4 25960 1 1 28 LYS HZ2 H 6.254 63.469 63.371 1.00 . A A . 28 LYS HZ2 1 1
4 25961 1 1 28 LYS HZ3 H 5.799 62.003 62.643 1.00 . A A . 28 LYS HZ3 1 1
4 25962 1 1 28 LYS N N 11.822 59.946 60.900 1.00 . A A . 28 LYS N 1 1
4 25963 1 1 28 LYS NZ N 6.184 62.953 62.471 1.00 . A A . 28 LYS NZ 1 1
4 25964 1 1 28 LYS O O 13.534 60.469 64.041 1.00 . A A . 28 LYS O 1 1
4 25965 1 1 29 GLY C C 14.729 56.937 63.570 1.00 . A A . 29 GLY C 1 1
4 25966 1 1 29 GLY CA C 13.446 57.641 64.003 1.00 . A A . 29 GLY CA 1 1
4 25967 1 1 29 GLY H H 12.208 58.223 62.408 1.00 . A A . 29 GLY H 1 1
4 25968 1 1 29 GLY HA2 H 13.676 58.189 64.895 1.00 . A A . 29 GLY HA2 1 1
4 25969 1 1 29 GLY HA3 H 12.708 56.901 64.249 1.00 . A A . 29 GLY HA3 1 1
4 25970 1 1 29 GLY N N 12.845 58.585 63.058 1.00 . A A . 29 GLY N 1 1
4 25971 1 1 29 GLY O O 14.681 55.864 62.974 1.00 . A A . 29 GLY O 1 1
4 25972 1 1 30 ALA C C 17.804 56.168 64.563 1.00 . A A . 30 ALA C 1 1
4 25973 1 1 30 ALA CA C 17.160 56.966 63.399 1.00 . A A . 30 ALA CA 1 1
4 25974 1 1 30 ALA CB C 18.118 58.073 62.956 1.00 . A A . 30 ALA CB 1 1
4 25975 1 1 30 ALA H H 15.887 58.433 64.276 1.00 . A A . 30 ALA H 1 1
4 25976 1 1 30 ALA HA H 16.986 56.299 62.563 1.00 . A A . 30 ALA HA 1 1
4 25977 1 1 30 ALA HB1 H 18.348 58.708 63.798 1.00 . A A . 30 ALA HB1 1 1
4 25978 1 1 30 ALA HB2 H 17.655 58.661 62.178 1.00 . A A . 30 ALA HB2 1 1
4 25979 1 1 30 ALA HB3 H 19.029 57.631 62.579 1.00 . A A . 30 ALA HB3 1 1
4 25980 1 1 30 ALA N N 15.891 57.561 63.828 1.00 . A A . 30 ALA N 1 1
4 25981 1 1 30 ALA O O 17.932 56.584 65.726 1.00 . A A . 30 ALA O 1 1
4 25982 1 1 31 ILE C C 19.662 53.043 64.352 1.00 . A A . 31 ILE C 1 1
4 25983 1 1 31 ILE CA C 18.659 53.941 65.061 1.00 . A A . 31 ILE CA 1 1
4 25984 1 1 31 ILE CB C 17.465 53.093 65.568 1.00 . A A . 31 ILE CB 1 1
4 25985 1 1 31 ILE CD1 C 15.702 51.384 64.898 1.00 . A A . 31 ILE CD1 1 1
4 25986 1 1 31 ILE CG1 C 17.038 52.047 64.504 1.00 . A A . 31 ILE CG1 1 1
4 25987 1 1 31 ILE CG2 C 16.280 54.028 65.836 1.00 . A A . 31 ILE CG2 1 1
4 25988 1 1 31 ILE H H 17.960 54.709 63.226 1.00 . A A . 31 ILE H 1 1
4 25989 1 1 31 ILE HA H 19.130 54.422 65.897 1.00 . A A . 31 ILE HA 1 1
4 25990 1 1 31 ILE HB H 17.746 52.590 66.480 1.00 . A A . 31 ILE HB 1 1
4 25991 1 1 31 ILE HD11 H 15.517 50.537 64.253 1.00 . A A . 31 ILE HD11 1 1
4 25992 1 1 31 ILE HD12 H 14.899 52.097 64.793 1.00 . A A . 31 ILE HD12 1 1
4 25993 1 1 31 ILE HD13 H 15.754 51.051 65.923 1.00 . A A . 31 ILE HD13 1 1
4 25994 1 1 31 ILE HG12 H 16.925 52.534 63.547 1.00 . A A . 31 ILE HG12 1 1
4 25995 1 1 31 ILE HG13 H 17.797 51.282 64.426 1.00 . A A . 31 ILE HG13 1 1
4 25996 1 1 31 ILE HG21 H 15.918 54.430 64.901 1.00 . A A . 31 ILE HG21 1 1
4 25997 1 1 31 ILE HG22 H 16.595 54.835 66.476 1.00 . A A . 31 ILE HG22 1 1
4 25998 1 1 31 ILE HG23 H 15.487 53.481 66.314 1.00 . A A . 31 ILE HG23 1 1
4 25999 1 1 31 ILE N N 18.124 54.940 64.166 1.00 . A A . 31 ILE N 1 1
4 26000 1 1 31 ILE O O 19.619 52.899 63.129 1.00 . A A . 31 ILE O 1 1
4 26001 1 1 32 ILE C C 20.899 50.028 64.869 1.00 . A A . 32 ILE C 1 1
4 26002 1 1 32 ILE CA C 21.446 51.410 64.556 1.00 . A A . 32 ILE CA 1 1
4 26003 1 1 32 ILE CB C 22.863 51.551 65.155 1.00 . A A . 32 ILE CB 1 1
4 26004 1 1 32 ILE CD1 C 24.850 53.066 65.409 1.00 . A A . 32 ILE CD1 1 1
4 26005 1 1 32 ILE CG1 C 23.414 52.953 64.870 1.00 . A A . 32 ILE CG1 1 1
4 26006 1 1 32 ILE CG2 C 23.817 50.513 64.532 1.00 . A A . 32 ILE CG2 1 1
4 26007 1 1 32 ILE H H 20.453 52.476 66.109 1.00 . A A . 32 ILE H 1 1
4 26008 1 1 32 ILE HA H 21.497 51.535 63.481 1.00 . A A . 32 ILE HA 1 1
4 26009 1 1 32 ILE HB H 22.815 51.394 66.223 1.00 . A A . 32 ILE HB 1 1
4 26010 1 1 32 ILE HD11 H 25.106 54.109 65.530 1.00 . A A . 32 ILE HD11 1 1
4 26011 1 1 32 ILE HD12 H 25.534 52.609 64.711 1.00 . A A . 32 ILE HD12 1 1
4 26012 1 1 32 ILE HD13 H 24.922 52.566 66.365 1.00 . A A . 32 ILE HD13 1 1
4 26013 1 1 32 ILE HG12 H 23.414 53.127 63.802 1.00 . A A . 32 ILE HG12 1 1
4 26014 1 1 32 ILE HG13 H 22.791 53.689 65.354 1.00 . A A . 32 ILE HG13 1 1
4 26015 1 1 32 ILE HG21 H 24.746 50.501 65.084 1.00 . A A . 32 ILE HG21 1 1
4 26016 1 1 32 ILE HG22 H 24.013 50.779 63.504 1.00 . A A . 32 ILE HG22 1 1
4 26017 1 1 32 ILE HG23 H 23.369 49.532 64.569 1.00 . A A . 32 ILE HG23 1 1
4 26018 1 1 32 ILE N N 20.506 52.372 65.131 1.00 . A A . 32 ILE N 1 1
4 26019 1 1 32 ILE O O 20.939 49.590 66.018 1.00 . A A . 32 ILE O 1 1
4 26020 1 1 33 GLY C C 20.799 47.053 63.256 1.00 . A A . 33 GLY C 1 1
4 26021 1 1 33 GLY CA C 19.891 47.974 64.031 1.00 . A A . 33 GLY CA 1 1
4 26022 1 1 33 GLY H H 20.433 49.688 62.943 1.00 . A A . 33 GLY H 1 1
4 26023 1 1 33 GLY HA2 H 19.875 47.700 65.073 1.00 . A A . 33 GLY HA2 1 1
4 26024 1 1 33 GLY HA3 H 18.894 47.915 63.622 1.00 . A A . 33 GLY HA3 1 1
4 26025 1 1 33 GLY N N 20.415 49.327 63.853 1.00 . A A . 33 GLY N 1 1
4 26026 1 1 33 GLY O O 20.644 46.916 62.043 1.00 . A A . 33 GLY O 1 1
4 26027 1 1 34 LEU C C 23.210 44.406 63.984 1.00 . A A . 34 LEU C 1 1
4 26028 1 1 34 LEU CA C 22.739 45.613 63.190 1.00 . A A . 34 LEU CA 1 1
4 26029 1 1 34 LEU CB C 23.971 46.435 62.744 1.00 . A A . 34 LEU CB 1 1
4 26030 1 1 34 LEU CD1 C 24.809 48.368 61.397 1.00 . A A . 34 LEU CD1 1 1
4 26031 1 1 34 LEU CD2 C 23.241 46.720 60.331 1.00 . A A . 34 LEU CD2 1 1
4 26032 1 1 34 LEU CG C 23.608 47.450 61.642 1.00 . A A . 34 LEU CG 1 1
4 26033 1 1 34 LEU H H 21.903 46.617 64.895 1.00 . A A . 34 LEU H 1 1
4 26034 1 1 34 LEU HA H 22.255 45.238 62.301 1.00 . A A . 34 LEU HA 1 1
4 26035 1 1 34 LEU HB2 H 24.362 46.973 63.587 1.00 . A A . 34 LEU HB2 1 1
4 26036 1 1 34 LEU HB3 H 24.731 45.765 62.371 1.00 . A A . 34 LEU HB3 1 1
4 26037 1 1 34 LEU HD11 H 25.616 47.796 60.959 1.00 . A A . 34 LEU HD11 1 1
4 26038 1 1 34 LEU HD12 H 25.135 48.795 62.335 1.00 . A A . 34 LEU HD12 1 1
4 26039 1 1 34 LEU HD13 H 24.525 49.162 60.722 1.00 . A A . 34 LEU HD13 1 1
4 26040 1 1 34 LEU HD21 H 23.425 47.371 59.487 1.00 . A A . 34 LEU HD21 1 1
4 26041 1 1 34 LEU HD22 H 22.197 46.455 60.344 1.00 . A A . 34 LEU HD22 1 1
4 26042 1 1 34 LEU HD23 H 23.839 45.824 60.229 1.00 . A A . 34 LEU HD23 1 1
4 26043 1 1 34 LEU HG H 22.773 48.050 61.967 1.00 . A A . 34 LEU HG 1 1
4 26044 1 1 34 LEU N N 21.793 46.460 63.923 1.00 . A A . 34 LEU N 1 1
4 26045 1 1 34 LEU O O 23.249 44.389 65.220 1.00 . A A . 34 LEU O 1 1
4 26046 1 1 35 MET C C 25.568 42.061 63.269 1.00 . A A . 35 MET C 1 1
4 26047 1 1 35 MET CA C 24.122 42.154 63.706 1.00 . A A . 35 MET CA 1 1
4 26048 1 1 35 MET CB C 23.335 40.993 63.085 1.00 . A A . 35 MET CB 1 1
4 26049 1 1 35 MET CE C 21.704 39.353 65.414 1.00 . A A . 35 MET CE 1 1
4 26050 1 1 35 MET CG C 23.759 39.645 63.710 1.00 . A A . 35 MET CG 1 1
4 26051 1 1 35 MET H H 23.547 43.528 62.233 1.00 . A A . 35 MET H 1 1
4 26052 1 1 35 MET HA H 24.053 42.117 64.781 1.00 . A A . 35 MET HA 1 1
4 26053 1 1 35 MET HB2 H 22.281 41.158 63.241 1.00 . A A . 35 MET HB2 1 1
4 26054 1 1 35 MET HB3 H 23.528 40.968 62.021 1.00 . A A . 35 MET HB3 1 1
4 26055 1 1 35 MET HE1 H 20.721 38.966 65.644 1.00 . A A . 35 MET HE1 1 1
4 26056 1 1 35 MET HE2 H 21.643 40.417 65.290 1.00 . A A . 35 MET HE2 1 1
4 26057 1 1 35 MET HE3 H 22.384 39.118 66.221 1.00 . A A . 35 MET HE3 1 1
4 26058 1 1 35 MET HG2 H 24.476 39.154 63.069 1.00 . A A . 35 MET HG2 1 1
4 26059 1 1 35 MET HG3 H 24.203 39.804 64.682 1.00 . A A . 35 MET HG3 1 1
4 26060 1 1 35 MET N N 23.597 43.406 63.204 1.00 . A A . 35 MET N 1 1
4 26061 1 1 35 MET O O 25.839 41.987 62.071 1.00 . A A . 35 MET O 1 1
4 26062 1 1 35 MET SD S 22.304 38.589 63.891 1.00 . A A . 35 MET SD 1 1
4 26063 1 1 36 VAL C C 28.569 40.881 64.680 1.00 . A A . 36 VAL C 1 1
4 26064 1 1 36 VAL CA C 27.922 41.987 63.853 1.00 . A A . 36 VAL CA 1 1
4 26065 1 1 36 VAL CB C 28.622 43.374 64.076 1.00 . A A . 36 VAL CB 1 1
4 26066 1 1 36 VAL CG1 C 29.207 43.888 62.751 1.00 . A A . 36 VAL CG1 1 1
4 26067 1 1 36 VAL CG2 C 27.602 44.392 64.595 1.00 . A A . 36 VAL CG2 1 1
4 26068 1 1 36 VAL H H 26.254 42.124 65.160 1.00 . A A . 36 VAL H 1 1
4 26069 1 1 36 VAL HA H 28.013 41.704 62.811 1.00 . A A . 36 VAL HA 1 1
4 26070 1 1 36 VAL HB H 29.422 43.270 64.796 1.00 . A A . 36 VAL HB 1 1
4 26071 1 1 36 VAL HG11 H 30.048 43.274 62.468 1.00 . A A . 36 VAL HG11 1 1
4 26072 1 1 36 VAL HG12 H 29.533 44.906 62.864 1.00 . A A . 36 VAL HG12 1 1
4 26073 1 1 36 VAL HG13 H 28.452 43.838 61.980 1.00 . A A . 36 VAL HG13 1 1
4 26074 1 1 36 VAL HG21 H 27.122 44.000 65.477 1.00 . A A . 36 VAL HG21 1 1
4 26075 1 1 36 VAL HG22 H 26.858 44.575 63.833 1.00 . A A . 36 VAL HG22 1 1
4 26076 1 1 36 VAL HG23 H 28.099 45.315 64.838 1.00 . A A . 36 VAL HG23 1 1
4 26077 1 1 36 VAL N N 26.503 42.070 64.211 1.00 . A A . 36 VAL N 1 1
4 26078 1 1 36 VAL O O 28.853 41.052 65.863 1.00 . A A . 36 VAL O 1 1
4 26079 1 1 37 GLY C C 29.171 37.391 63.861 1.00 . A A . 37 GLY C 1 1
4 26080 1 1 37 GLY CA C 29.377 38.623 64.703 1.00 . A A . 37 GLY CA 1 1
4 26081 1 1 37 GLY H H 28.528 39.686 63.096 1.00 . A A . 37 GLY H 1 1
4 26082 1 1 37 GLY HA2 H 30.434 38.797 64.838 1.00 . A A . 37 GLY HA2 1 1
4 26083 1 1 37 GLY HA3 H 28.909 38.479 65.665 1.00 . A A . 37 GLY HA3 1 1
4 26084 1 1 37 GLY N N 28.784 39.758 64.040 1.00 . A A . 37 GLY N 1 1
4 26085 1 1 37 GLY O O 29.073 37.479 62.637 1.00 . A A . 37 GLY O 1 1
4 26086 1 1 38 GLY C C 30.109 33.985 63.956 1.00 . A A . 38 GLY C 1 1
4 26087 1 1 38 GLY CA C 28.916 34.949 63.790 1.00 . A A . 38 GLY CA 1 1
4 26088 1 1 38 GLY H H 29.196 36.218 65.487 1.00 . A A . 38 GLY H 1 1
4 26089 1 1 38 GLY HA2 H 28.029 34.468 64.174 1.00 . A A . 38 GLY HA2 1 1
4 26090 1 1 38 GLY HA3 H 28.775 35.147 62.737 1.00 . A A . 38 GLY HA3 1 1
4 26091 1 1 38 GLY N N 29.109 36.225 64.510 1.00 . A A . 38 GLY N 1 1
4 26092 1 1 38 GLY O O 29.930 32.856 64.393 1.00 . A A . 38 GLY O 1 1
4 26093 1 1 39 VAL C C 33.654 34.456 64.359 1.00 . A A . 39 VAL C 1 1
4 26094 1 1 39 VAL CA C 32.537 33.621 63.701 1.00 . A A . 39 VAL CA 1 1
4 26095 1 1 39 VAL CB C 32.955 33.151 62.299 1.00 . A A . 39 VAL CB 1 1
4 26096 1 1 39 VAL CG1 C 33.452 34.353 61.491 1.00 . A A . 39 VAL CG1 1 1
4 26097 1 1 39 VAL CG2 C 34.070 32.098 62.396 1.00 . A A . 39 VAL CG2 1 1
4 26098 1 1 39 VAL H H 31.395 35.349 63.247 1.00 . A A . 39 VAL H 1 1
4 26099 1 1 39 VAL HA H 32.336 32.758 64.321 1.00 . A A . 39 VAL HA 1 1
4 26100 1 1 39 VAL HB H 32.096 32.719 61.799 1.00 . A A . 39 VAL HB 1 1
4 26101 1 1 39 VAL HG11 H 33.537 34.078 60.449 1.00 . A A . 39 VAL HG11 1 1
4 26102 1 1 39 VAL HG12 H 34.418 34.660 61.861 1.00 . A A . 39 VAL HG12 1 1
4 26103 1 1 39 VAL HG13 H 32.752 35.169 61.591 1.00 . A A . 39 VAL HG13 1 1
4 26104 1 1 39 VAL HG21 H 33.878 31.437 63.227 1.00 . A A . 39 VAL HG21 1 1
4 26105 1 1 39 VAL HG22 H 35.018 32.587 62.538 1.00 . A A . 39 VAL HG22 1 1
4 26106 1 1 39 VAL HG23 H 34.099 31.522 61.481 1.00 . A A . 39 VAL HG23 1 1
4 26107 1 1 39 VAL N N 31.319 34.437 63.595 1.00 . A A . 39 VAL N 1 1
4 26108 1 1 39 VAL O O 33.439 35.632 64.657 1.00 . A A . 39 VAL O 1 1
4 26109 1 1 40 VAL C C 35.939 36.055 64.922 1.00 . A A . 40 VAL C 1 1
4 26110 1 1 40 VAL CA C 35.966 34.552 65.211 1.00 . A A . 40 VAL CA 1 1
4 26111 1 1 40 VAL CB C 37.304 33.979 64.714 1.00 . A A . 40 VAL CB 1 1
4 26112 1 1 40 VAL CG1 C 37.303 32.455 64.837 1.00 . A A . 40 VAL CG1 1 1
4 26113 1 1 40 VAL CG2 C 37.530 34.378 63.251 1.00 . A A . 40 VAL CG2 1 1
4 26114 1 1 40 VAL H H 34.934 32.909 64.325 1.00 . A A . 40 VAL H 1 1
4 26115 1 1 40 VAL HA H 35.910 34.409 66.277 1.00 . A A . 40 VAL HA 1 1
4 26116 1 1 40 VAL HB H 38.105 34.379 65.319 1.00 . A A . 40 VAL HB 1 1
4 26117 1 1 40 VAL HG11 H 37.148 32.178 65.869 1.00 . A A . 40 VAL HG11 1 1
4 26118 1 1 40 VAL HG12 H 38.253 32.066 64.500 1.00 . A A . 40 VAL HG12 1 1
4 26119 1 1 40 VAL HG13 H 36.509 32.044 64.231 1.00 . A A . 40 VAL HG13 1 1
4 26120 1 1 40 VAL HG21 H 37.850 35.409 63.208 1.00 . A A . 40 VAL HG21 1 1
4 26121 1 1 40 VAL HG22 H 36.609 34.265 62.700 1.00 . A A . 40 VAL HG22 1 1
4 26122 1 1 40 VAL HG23 H 38.290 33.748 62.816 1.00 . A A . 40 VAL HG23 1 1
4 26123 1 1 40 VAL N N 34.829 33.848 64.583 1.00 . A A . 40 VAL N 1 1
4 26124 1 1 40 VAL O O 36.085 36.821 65.863 1.00 . A A . 40 VAL O 1 1
4 26125 1 1 40 VAL OXT O 35.776 36.414 63.769 1.00 . A A . 40 VAL OXT 1 1
4 26126 2 1 9 GLY C C 48.012 30.129 54.884 1.00 . B B . 9 GLY C 1 1
4 26127 2 1 9 GLY CA C 48.681 28.824 55.303 1.00 . B B . 9 GLY CA 1 1
4 26128 2 1 9 GLY H H 50.087 27.585 54.393 1.00 . B B . 9 GLY H 1 1
4 26129 2 1 9 GLY HA2 H 47.947 28.171 55.756 1.00 . B B . 9 GLY HA2 1 1
4 26130 2 1 9 GLY HA3 H 49.464 29.035 56.016 1.00 . B B . 9 GLY HA3 1 1
4 26131 2 1 9 GLY N N 49.266 28.154 54.107 1.00 . B B . 9 GLY N 1 1
4 26132 2 1 9 GLY O O 48.626 30.970 54.225 1.00 . B B . 9 GLY O 1 1
4 26133 2 1 10 TYR C C 46.285 32.604 55.947 1.00 . B B . 10 TYR C 1 1
4 26134 2 1 10 TYR CA C 45.995 31.496 54.935 1.00 . B B . 10 TYR CA 1 1
4 26135 2 1 10 TYR CB C 44.495 31.187 54.931 1.00 . B B . 10 TYR CB 1 1
4 26136 2 1 10 TYR CD1 C 44.326 28.808 54.116 1.00 . B B . 10 TYR CD1 1 1
4 26137 2 1 10 TYR CD2 C 43.747 30.606 52.595 1.00 . B B . 10 TYR CD2 1 1
4 26138 2 1 10 TYR CE1 C 44.032 27.869 53.120 1.00 . B B . 10 TYR CE1 1 1
4 26139 2 1 10 TYR CE2 C 43.454 29.665 51.598 1.00 . B B . 10 TYR CE2 1 1
4 26140 2 1 10 TYR CG C 44.184 30.176 53.853 1.00 . B B . 10 TYR CG 1 1
4 26141 2 1 10 TYR CZ C 43.596 28.295 51.860 1.00 . B B . 10 TYR CZ 1 1
4 26142 2 1 10 TYR H H 46.314 29.586 55.795 1.00 . B B . 10 TYR H 1 1
4 26143 2 1 10 TYR HA H 46.286 31.835 53.952 1.00 . B B . 10 TYR HA 1 1
4 26144 2 1 10 TYR HB2 H 44.207 30.785 55.891 1.00 . B B . 10 TYR HB2 1 1
4 26145 2 1 10 TYR HB3 H 43.940 32.095 54.741 1.00 . B B . 10 TYR HB3 1 1
4 26146 2 1 10 TYR HD1 H 44.664 28.477 55.087 1.00 . B B . 10 TYR HD1 1 1
4 26147 2 1 10 TYR HD2 H 43.637 31.661 52.393 1.00 . B B . 10 TYR HD2 1 1
4 26148 2 1 10 TYR HE1 H 44.143 26.813 53.325 1.00 . B B . 10 TYR HE1 1 1
4 26149 2 1 10 TYR HE2 H 43.118 29.997 50.627 1.00 . B B . 10 TYR HE2 1 1
4 26150 2 1 10 TYR HH H 43.622 26.509 51.176 1.00 . B B . 10 TYR HH 1 1
4 26151 2 1 10 TYR N N 46.749 30.291 55.272 1.00 . B B . 10 TYR N 1 1
4 26152 2 1 10 TYR O O 46.354 32.355 57.151 1.00 . B B . 10 TYR O 1 1
4 26153 2 1 10 TYR OH O 43.303 27.366 50.879 1.00 . B B . 10 TYR OH 1 1
4 26154 2 1 11 GLU C C 45.502 35.867 56.415 1.00 . B B . 11 GLU C 1 1
4 26155 2 1 11 GLU CA C 46.736 34.983 56.309 1.00 . B B . 11 GLU CA 1 1
4 26156 2 1 11 GLU CB C 47.896 35.795 55.727 1.00 . B B . 11 GLU CB 1 1
4 26157 2 1 11 GLU CD C 50.340 35.744 55.188 1.00 . B B . 11 GLU CD 1 1
4 26158 2 1 11 GLU CG C 49.180 34.971 55.808 1.00 . B B . 11 GLU CG 1 1
4 26159 2 1 11 GLU H H 46.386 33.964 54.481 1.00 . B B . 11 GLU H 1 1
4 26160 2 1 11 GLU HA H 47.012 34.643 57.299 1.00 . B B . 11 GLU HA 1 1
4 26161 2 1 11 GLU HB2 H 47.684 36.034 54.695 1.00 . B B . 11 GLU HB2 1 1
4 26162 2 1 11 GLU HB3 H 48.019 36.708 56.292 1.00 . B B . 11 GLU HB3 1 1
4 26163 2 1 11 GLU HG2 H 49.403 34.756 56.842 1.00 . B B . 11 GLU HG2 1 1
4 26164 2 1 11 GLU HG3 H 49.042 34.044 55.272 1.00 . B B . 11 GLU HG3 1 1
4 26165 2 1 11 GLU N N 46.454 33.830 55.449 1.00 . B B . 11 GLU N 1 1
4 26166 2 1 11 GLU O O 44.943 36.284 55.402 1.00 . B B . 11 GLU O 1 1
4 26167 2 1 11 GLU OE1 O 50.123 36.870 54.775 1.00 . B B . 11 GLU OE1 1 1
4 26168 2 1 11 GLU OE2 O 51.428 35.196 55.134 1.00 . B B . 11 GLU OE2 1 1
4 26169 2 1 12 VAL C C 44.243 38.187 58.736 1.00 . B B . 12 VAL C 1 1
4 26170 2 1 12 VAL CA C 43.892 36.976 57.877 1.00 . B B . 12 VAL CA 1 1
4 26171 2 1 12 VAL CB C 42.812 36.141 58.572 1.00 . B B . 12 VAL CB 1 1
4 26172 2 1 12 VAL CG1 C 41.671 37.050 59.040 1.00 . B B . 12 VAL CG1 1 1
4 26173 2 1 12 VAL CG2 C 42.266 35.099 57.588 1.00 . B B . 12 VAL CG2 1 1
4 26174 2 1 12 VAL H H 45.560 35.778 58.415 1.00 . B B . 12 VAL H 1 1
4 26175 2 1 12 VAL HA H 43.503 37.328 56.935 1.00 . B B . 12 VAL HA 1 1
4 26176 2 1 12 VAL HB H 43.246 35.640 59.424 1.00 . B B . 12 VAL HB 1 1
4 26177 2 1 12 VAL HG11 H 40.798 36.452 59.262 1.00 . B B . 12 VAL HG11 1 1
4 26178 2 1 12 VAL HG12 H 41.432 37.760 58.261 1.00 . B B . 12 VAL HG12 1 1
4 26179 2 1 12 VAL HG13 H 41.976 37.582 59.928 1.00 . B B . 12 VAL HG13 1 1
4 26180 2 1 12 VAL HG21 H 41.677 35.595 56.830 1.00 . B B . 12 VAL HG21 1 1
4 26181 2 1 12 VAL HG22 H 41.648 34.391 58.120 1.00 . B B . 12 VAL HG22 1 1
4 26182 2 1 12 VAL HG23 H 43.089 34.578 57.120 1.00 . B B . 12 VAL HG23 1 1
4 26183 2 1 12 VAL N N 45.075 36.144 57.646 1.00 . B B . 12 VAL N 1 1
4 26184 2 1 12 VAL O O 44.857 38.053 59.795 1.00 . B B . 12 VAL O 1 1
4 26185 2 1 13 HIS C C 42.776 41.249 59.407 1.00 . B B . 13 HIS C 1 1
4 26186 2 1 13 HIS CA C 44.097 40.608 59.001 1.00 . B B . 13 HIS CA 1 1
4 26187 2 1 13 HIS CB C 44.890 41.574 58.119 1.00 . B B . 13 HIS CB 1 1
4 26188 2 1 13 HIS CD2 C 47.436 40.924 58.137 1.00 . B B . 13 HIS CD2 1 1
4 26189 2 1 13 HIS CE1 C 47.449 39.650 56.383 1.00 . B B . 13 HIS CE1 1 1
4 26190 2 1 13 HIS CG C 46.152 40.903 57.651 1.00 . B B . 13 HIS CG 1 1
4 26191 2 1 13 HIS H H 43.345 39.404 57.427 1.00 . B B . 13 HIS H 1 1
4 26192 2 1 13 HIS HA H 44.671 40.399 59.894 1.00 . B B . 13 HIS HA 1 1
4 26193 2 1 13 HIS HB2 H 44.293 41.861 57.267 1.00 . B B . 13 HIS HB2 1 1
4 26194 2 1 13 HIS HB3 H 45.147 42.451 58.693 1.00 . B B . 13 HIS HB3 1 1
4 26195 2 1 13 HIS HD2 H 47.760 41.470 59.009 1.00 . B B . 13 HIS HD2 1 1
4 26196 2 1 13 HIS HE1 H 47.775 38.990 55.593 1.00 . B B . 13 HIS HE1 1 1
4 26197 2 1 13 HIS HE2 H 49.214 39.971 57.442 1.00 . B B . 13 HIS HE2 1 1
4 26198 2 1 13 HIS N N 43.837 39.366 58.275 1.00 . B B . 13 HIS N 1 1
4 26199 2 1 13 HIS ND1 N 46.184 40.083 56.532 1.00 . B B . 13 HIS ND1 1 1
4 26200 2 1 13 HIS NE2 N 48.253 40.133 57.335 1.00 . B B . 13 HIS NE2 1 1
4 26201 2 1 13 HIS O O 41.736 40.970 58.810 1.00 . B B . 13 HIS O 1 1
4 26202 2 1 14 HIS C C 41.277 43.954 60.016 1.00 . B B . 14 HIS C 1 1
4 26203 2 1 14 HIS CA C 41.605 42.753 60.904 1.00 . B B . 14 HIS CA 1 1
4 26204 2 1 14 HIS CB C 41.839 43.199 62.356 1.00 . B B . 14 HIS CB 1 1
4 26205 2 1 14 HIS CD2 C 40.846 45.518 63.074 1.00 . B B . 14 HIS CD2 1 1
4 26206 2 1 14 HIS CE1 C 38.791 44.902 63.364 1.00 . B B . 14 HIS CE1 1 1
4 26207 2 1 14 HIS CG C 40.786 44.179 62.786 1.00 . B B . 14 HIS CG 1 1
4 26208 2 1 14 HIS H H 43.672 42.273 60.874 1.00 . B B . 14 HIS H 1 1
4 26209 2 1 14 HIS HA H 40.784 42.055 60.877 1.00 . B B . 14 HIS HA 1 1
4 26210 2 1 14 HIS HB2 H 41.807 42.335 63.004 1.00 . B B . 14 HIS HB2 1 1
4 26211 2 1 14 HIS HB3 H 42.812 43.662 62.435 1.00 . B B . 14 HIS HB3 1 1
4 26212 2 1 14 HIS HD2 H 41.738 46.125 63.028 1.00 . B B . 14 HIS HD2 1 1
4 26213 2 1 14 HIS HE1 H 37.735 44.912 63.587 1.00 . B B . 14 HIS HE1 1 1
4 26214 2 1 14 HIS HE2 H 39.333 46.885 63.694 1.00 . B B . 14 HIS HE2 1 1
4 26215 2 1 14 HIS N N 42.817 42.094 60.429 1.00 . B B . 14 HIS N 1 1
4 26216 2 1 14 HIS ND1 N 39.468 43.809 62.975 1.00 . B B . 14 HIS ND1 1 1
4 26217 2 1 14 HIS NE2 N 39.586 45.974 63.439 1.00 . B B . 14 HIS NE2 1 1
4 26218 2 1 14 HIS O O 42.110 44.391 59.231 1.00 . B B . 14 HIS O 1 1
4 26219 2 1 15 GLN C C 39.084 46.736 60.264 1.00 . B B . 15 GLN C 1 1
4 26220 2 1 15 GLN CA C 39.650 45.654 59.361 1.00 . B B . 15 GLN CA 1 1
4 26221 2 1 15 GLN CB C 38.598 45.228 58.332 1.00 . B B . 15 GLN CB 1 1
4 26222 2 1 15 GLN CD C 36.361 44.150 58.037 1.00 . B B . 15 GLN CD 1 1
4 26223 2 1 15 GLN CG C 37.370 44.668 59.053 1.00 . B B . 15 GLN CG 1 1
4 26224 2 1 15 GLN H H 39.437 44.113 60.805 1.00 . B B . 15 GLN H 1 1
4 26225 2 1 15 GLN HA H 40.505 46.058 58.834 1.00 . B B . 15 GLN HA 1 1
4 26226 2 1 15 GLN HB2 H 38.309 46.083 57.737 1.00 . B B . 15 GLN HB2 1 1
4 26227 2 1 15 GLN HB3 H 39.013 44.465 57.689 1.00 . B B . 15 GLN HB3 1 1
4 26228 2 1 15 GLN HE21 H 35.859 42.569 59.128 1.00 . B B . 15 GLN HE21 1 1
4 26229 2 1 15 GLN HE22 H 35.049 42.712 57.642 1.00 . B B . 15 GLN HE22 1 1
4 26230 2 1 15 GLN HG2 H 37.675 43.860 59.701 1.00 . B B . 15 GLN HG2 1 1
4 26231 2 1 15 GLN HG3 H 36.913 45.448 59.643 1.00 . B B . 15 GLN HG3 1 1
4 26232 2 1 15 GLN N N 40.062 44.495 60.153 1.00 . B B . 15 GLN N 1 1
4 26233 2 1 15 GLN NE2 N 35.702 43.053 58.290 1.00 . B B . 15 GLN NE2 1 1
4 26234 2 1 15 GLN O O 38.514 46.453 61.314 1.00 . B B . 15 GLN O 1 1
4 26235 2 1 15 GLN OE1 O 36.171 44.757 56.983 1.00 . B B . 15 GLN OE1 1 1
4 26236 2 1 16 LYS C C 37.343 49.527 60.070 1.00 . B B . 16 LYS C 1 1
4 26237 2 1 16 LYS CA C 38.707 49.110 60.605 1.00 . B B . 16 LYS CA 1 1
4 26238 2 1 16 LYS CB C 39.674 50.292 60.476 1.00 . B B . 16 LYS CB 1 1
4 26239 2 1 16 LYS CD C 42.027 51.066 60.832 1.00 . B B . 16 LYS CD 1 1
4 26240 2 1 16 LYS CE C 43.405 50.672 61.368 1.00 . B B . 16 LYS CE 1 1
4 26241 2 1 16 LYS CG C 41.041 49.914 61.053 1.00 . B B . 16 LYS CG 1 1
4 26242 2 1 16 LYS H H 39.674 48.144 58.983 1.00 . B B . 16 LYS H 1 1
4 26243 2 1 16 LYS HA H 38.615 48.839 61.643 1.00 . B B . 16 LYS HA 1 1
4 26244 2 1 16 LYS HB2 H 39.782 50.555 59.434 1.00 . B B . 16 LYS HB2 1 1
4 26245 2 1 16 LYS HB3 H 39.278 51.138 61.019 1.00 . B B . 16 LYS HB3 1 1
4 26246 2 1 16 LYS HD2 H 42.101 51.275 59.775 1.00 . B B . 16 LYS HD2 1 1
4 26247 2 1 16 LYS HD3 H 41.678 51.946 61.351 1.00 . B B . 16 LYS HD3 1 1
4 26248 2 1 16 LYS HE2 H 43.706 49.731 60.933 1.00 . B B . 16 LYS HE2 1 1
4 26249 2 1 16 LYS HE3 H 44.122 51.434 61.105 1.00 . B B . 16 LYS HE3 1 1
4 26250 2 1 16 LYS HG2 H 40.946 49.722 62.111 1.00 . B B . 16 LYS HG2 1 1
4 26251 2 1 16 LYS HG3 H 41.410 49.030 60.557 1.00 . B B . 16 LYS HG3 1 1
4 26252 2 1 16 LYS HZ1 H 42.967 49.599 63.098 1.00 . B B . 16 LYS HZ1 1 1
4 26253 2 1 16 LYS HZ2 H 42.727 51.276 63.242 1.00 . B B . 16 LYS HZ2 1 1
4 26254 2 1 16 LYS HZ3 H 44.300 50.637 63.245 1.00 . B B . 16 LYS HZ3 1 1
4 26255 2 1 16 LYS N N 39.224 47.977 59.838 1.00 . B B . 16 LYS N 1 1
4 26256 2 1 16 LYS NZ N 43.345 50.536 62.850 1.00 . B B . 16 LYS NZ 1 1
4 26257 2 1 16 LYS O O 37.244 49.919 58.901 1.00 . B B . 16 LYS O 1 1
4 26258 2 1 17 LEU C C 34.549 51.156 61.265 1.00 . B B . 17 LEU C 1 1
4 26259 2 1 17 LEU CA C 34.966 49.938 60.456 1.00 . B B . 17 LEU CA 1 1
4 26260 2 1 17 LEU CB C 33.940 48.811 60.626 1.00 . B B . 17 LEU CB 1 1
4 26261 2 1 17 LEU CD1 C 31.902 47.774 59.579 1.00 . B B . 17 LEU CD1 1 1
4 26262 2 1 17 LEU CD2 C 31.773 50.125 60.456 1.00 . B B . 17 LEU CD2 1 1
4 26263 2 1 17 LEU CG C 32.679 49.083 59.773 1.00 . B B . 17 LEU CG 1 1
4 26264 2 1 17 LEU H H 36.399 49.225 61.862 1.00 . B B . 17 LEU H 1 1
4 26265 2 1 17 LEU HA H 35.012 50.220 59.416 1.00 . B B . 17 LEU HA 1 1
4 26266 2 1 17 LEU HB2 H 34.390 47.877 60.314 1.00 . B B . 17 LEU HB2 1 1
4 26267 2 1 17 LEU HB3 H 33.665 48.741 61.663 1.00 . B B . 17 LEU HB3 1 1
4 26268 2 1 17 LEU HD11 H 32.403 47.164 58.842 1.00 . B B . 17 LEU HD11 1 1
4 26269 2 1 17 LEU HD12 H 30.900 47.994 59.239 1.00 . B B . 17 LEU HD12 1 1
4 26270 2 1 17 LEU HD13 H 31.855 47.237 60.513 1.00 . B B . 17 LEU HD13 1 1
4 26271 2 1 17 LEU HD21 H 31.721 49.935 61.516 1.00 . B B . 17 LEU HD21 1 1
4 26272 2 1 17 LEU HD22 H 30.778 50.067 60.036 1.00 . B B . 17 LEU HD22 1 1
4 26273 2 1 17 LEU HD23 H 32.169 51.115 60.288 1.00 . B B . 17 LEU HD23 1 1
4 26274 2 1 17 LEU HG H 32.975 49.451 58.801 1.00 . B B . 17 LEU HG 1 1
4 26275 2 1 17 LEU N N 36.289 49.499 60.914 1.00 . B B . 17 LEU N 1 1
4 26276 2 1 17 LEU O O 34.363 51.077 62.483 1.00 . B B . 17 LEU O 1 1
4 26277 2 1 18 VAL C C 32.748 54.080 60.617 1.00 . B B . 18 VAL C 1 1
4 26278 2 1 18 VAL CA C 34.029 53.539 61.230 1.00 . B B . 18 VAL CA 1 1
4 26279 2 1 18 VAL CB C 35.151 54.567 61.054 1.00 . B B . 18 VAL CB 1 1
4 26280 2 1 18 VAL CG1 C 34.691 55.939 61.559 1.00 . B B . 18 VAL CG1 1 1
4 26281 2 1 18 VAL CG2 C 36.391 54.117 61.833 1.00 . B B . 18 VAL CG2 1 1
4 26282 2 1 18 VAL H H 34.580 52.285 59.612 1.00 . B B . 18 VAL H 1 1
4 26283 2 1 18 VAL HA H 33.868 53.370 62.281 1.00 . B B . 18 VAL HA 1 1
4 26284 2 1 18 VAL HB H 35.396 54.642 60.005 1.00 . B B . 18 VAL HB 1 1
4 26285 2 1 18 VAL HG11 H 34.203 55.826 62.515 1.00 . B B . 18 VAL HG11 1 1
4 26286 2 1 18 VAL HG12 H 33.996 56.369 60.851 1.00 . B B . 18 VAL HG12 1 1
4 26287 2 1 18 VAL HG13 H 35.546 56.592 61.666 1.00 . B B . 18 VAL HG13 1 1
4 26288 2 1 18 VAL HG21 H 37.074 54.948 61.935 1.00 . B B . 18 VAL HG21 1 1
4 26289 2 1 18 VAL HG22 H 36.877 53.315 61.299 1.00 . B B . 18 VAL HG22 1 1
4 26290 2 1 18 VAL HG23 H 36.098 53.770 62.812 1.00 . B B . 18 VAL HG23 1 1
4 26291 2 1 18 VAL N N 34.413 52.289 60.578 1.00 . B B . 18 VAL N 1 1
4 26292 2 1 18 VAL O O 32.640 54.221 59.397 1.00 . B B . 18 VAL O 1 1
4 26293 2 1 19 PHE C C 30.161 56.188 61.798 1.00 . B B . 19 PHE C 1 1
4 26294 2 1 19 PHE CA C 30.499 54.928 61.011 1.00 . B B . 19 PHE CA 1 1
4 26295 2 1 19 PHE CB C 29.396 53.880 61.209 1.00 . B B . 19 PHE CB 1 1
4 26296 2 1 19 PHE CD1 C 27.216 55.090 60.808 1.00 . B B . 19 PHE CD1 1 1
4 26297 2 1 19 PHE CD2 C 28.087 53.643 59.068 1.00 . B B . 19 PHE CD2 1 1
4 26298 2 1 19 PHE CE1 C 26.113 55.393 60.002 1.00 . B B . 19 PHE CE1 1 1
4 26299 2 1 19 PHE CE2 C 26.982 53.946 58.262 1.00 . B B . 19 PHE CE2 1 1
4 26300 2 1 19 PHE CG C 28.204 54.215 60.341 1.00 . B B . 19 PHE CG 1 1
4 26301 2 1 19 PHE CZ C 25.995 54.821 58.729 1.00 . B B . 19 PHE CZ 1 1
4 26302 2 1 19 PHE H H 31.918 54.268 62.435 1.00 . B B . 19 PHE H 1 1
4 26303 2 1 19 PHE HA H 30.564 55.180 59.961 1.00 . B B . 19 PHE HA 1 1
4 26304 2 1 19 PHE HB2 H 29.775 52.909 60.936 1.00 . B B . 19 PHE HB2 1 1
4 26305 2 1 19 PHE HB3 H 29.094 53.867 62.244 1.00 . B B . 19 PHE HB3 1 1
4 26306 2 1 19 PHE HD1 H 27.306 55.532 61.790 1.00 . B B . 19 PHE HD1 1 1
4 26307 2 1 19 PHE HD2 H 28.848 52.967 58.708 1.00 . B B . 19 PHE HD2 1 1
4 26308 2 1 19 PHE HE1 H 25.350 56.067 60.361 1.00 . B B . 19 PHE HE1 1 1
4 26309 2 1 19 PHE HE2 H 26.892 53.503 57.281 1.00 . B B . 19 PHE HE2 1 1
4 26310 2 1 19 PHE HZ H 25.142 55.052 58.109 1.00 . B B . 19 PHE HZ 1 1
4 26311 2 1 19 PHE N N 31.776 54.392 61.472 1.00 . B B . 19 PHE N 1 1
4 26312 2 1 19 PHE O O 29.980 56.143 63.015 1.00 . B B . 19 PHE O 1 1
4 26313 2 1 20 PHE C C 28.370 59.021 61.220 1.00 . B B . 20 PHE C 1 1
4 26314 2 1 20 PHE CA C 29.741 58.587 61.715 1.00 . B B . 20 PHE CA 1 1
4 26315 2 1 20 PHE CB C 30.790 59.630 61.315 1.00 . B B . 20 PHE CB 1 1
4 26316 2 1 20 PHE CD1 C 29.575 61.803 61.695 1.00 . B B . 20 PHE CD1 1 1
4 26317 2 1 20 PHE CD2 C 31.369 61.189 63.207 1.00 . B B . 20 PHE CD2 1 1
4 26318 2 1 20 PHE CE1 C 29.374 62.986 62.415 1.00 . B B . 20 PHE CE1 1 1
4 26319 2 1 20 PHE CE2 C 31.168 62.371 63.927 1.00 . B B . 20 PHE CE2 1 1
4 26320 2 1 20 PHE CG C 30.571 60.904 62.091 1.00 . B B . 20 PHE CG 1 1
4 26321 2 1 20 PHE CZ C 30.172 63.271 63.531 1.00 . B B . 20 PHE CZ 1 1
4 26322 2 1 20 PHE H H 30.217 57.274 60.122 1.00 . B B . 20 PHE H 1 1
4 26323 2 1 20 PHE HA H 29.725 58.489 62.792 1.00 . B B . 20 PHE HA 1 1
4 26324 2 1 20 PHE HB2 H 31.778 59.245 61.523 1.00 . B B . 20 PHE HB2 1 1
4 26325 2 1 20 PHE HB3 H 30.703 59.833 60.262 1.00 . B B . 20 PHE HB3 1 1
4 26326 2 1 20 PHE HD1 H 28.960 61.584 60.834 1.00 . B B . 20 PHE HD1 1 1
4 26327 2 1 20 PHE HD2 H 32.140 60.496 63.511 1.00 . B B . 20 PHE HD2 1 1
4 26328 2 1 20 PHE HE1 H 28.606 63.681 62.109 1.00 . B B . 20 PHE HE1 1 1
4 26329 2 1 20 PHE HE2 H 31.784 62.590 64.787 1.00 . B B . 20 PHE HE2 1 1
4 26330 2 1 20 PHE HZ H 30.018 64.185 64.085 1.00 . B B . 20 PHE HZ 1 1
4 26331 2 1 20 PHE N N 30.071 57.307 61.091 1.00 . B B . 20 PHE N 1 1
4 26332 2 1 20 PHE O O 28.162 59.130 60.011 1.00 . B B . 20 PHE O 1 1
4 26333 2 1 21 ALA C C 25.666 61.013 62.264 1.00 . B B . 21 ALA C 1 1
4 26334 2 1 21 ALA CA C 26.059 59.632 61.733 1.00 . B B . 21 ALA CA 1 1
4 26335 2 1 21 ALA CB C 25.051 58.583 62.213 1.00 . B B . 21 ALA CB 1 1
4 26336 2 1 21 ALA H H 27.614 59.127 63.092 1.00 . B B . 21 ALA H 1 1
4 26337 2 1 21 ALA HA H 26.012 59.666 60.659 1.00 . B B . 21 ALA HA 1 1
4 26338 2 1 21 ALA HB1 H 24.157 58.635 61.608 1.00 . B B . 21 ALA HB1 1 1
4 26339 2 1 21 ALA HB2 H 24.797 58.771 63.246 1.00 . B B . 21 ALA HB2 1 1
4 26340 2 1 21 ALA HB3 H 25.488 57.599 62.125 1.00 . B B . 21 ALA HB3 1 1
4 26341 2 1 21 ALA N N 27.417 59.242 62.138 1.00 . B B . 21 ALA N 1 1
4 26342 2 1 21 ALA O O 25.529 61.235 63.477 1.00 . B B . 21 ALA O 1 1
4 26343 2 1 22 GLU C C 23.519 63.366 61.494 1.00 . B B . 22 GLU C 1 1
4 26344 2 1 22 GLU CA C 25.030 63.288 61.616 1.00 . B B . 22 GLU CA 1 1
4 26345 2 1 22 GLU CB C 25.691 64.259 60.629 1.00 . B B . 22 GLU CB 1 1
4 26346 2 1 22 GLU CD C 25.918 66.653 59.938 1.00 . B B . 22 GLU CD 1 1
4 26347 2 1 22 GLU CG C 25.221 65.693 60.895 1.00 . B B . 22 GLU CG 1 1
4 26348 2 1 22 GLU H H 25.545 61.686 60.368 1.00 . B B . 22 GLU H 1 1
4 26349 2 1 22 GLU HA H 25.323 63.547 62.625 1.00 . B B . 22 GLU HA 1 1
4 26350 2 1 22 GLU HB2 H 26.764 64.208 60.746 1.00 . B B . 22 GLU HB2 1 1
4 26351 2 1 22 GLU HB3 H 25.428 63.979 59.621 1.00 . B B . 22 GLU HB3 1 1
4 26352 2 1 22 GLU HG2 H 24.154 65.759 60.750 1.00 . B B . 22 GLU HG2 1 1
4 26353 2 1 22 GLU HG3 H 25.462 65.965 61.905 1.00 . B B . 22 GLU HG3 1 1
4 26354 2 1 22 GLU N N 25.448 61.929 61.314 1.00 . B B . 22 GLU N 1 1
4 26355 2 1 22 GLU O O 22.933 62.826 60.557 1.00 . B B . 22 GLU O 1 1
4 26356 2 1 22 GLU OE1 O 26.901 66.251 59.338 1.00 . B B . 22 GLU OE1 1 1
4 26357 2 1 22 GLU OE2 O 25.458 67.775 59.819 1.00 . B B . 22 GLU OE2 1 1
4 26358 2 1 23 ASP C C 21.024 65.407 63.169 1.00 . B B . 23 ASP C 1 1
4 26359 2 1 23 ASP CA C 21.443 64.126 62.477 1.00 . B B . 23 ASP CA 1 1
4 26360 2 1 23 ASP CB C 20.834 62.926 63.204 1.00 . B B . 23 ASP CB 1 1
4 26361 2 1 23 ASP CG C 19.313 62.998 63.147 1.00 . B B . 23 ASP CG 1 1
4 26362 2 1 23 ASP H H 23.414 64.401 63.193 1.00 . B B . 23 ASP H 1 1
4 26363 2 1 23 ASP HA H 21.075 64.144 61.466 1.00 . B B . 23 ASP HA 1 1
4 26364 2 1 23 ASP HB2 H 21.167 62.015 62.729 1.00 . B B . 23 ASP HB2 1 1
4 26365 2 1 23 ASP HB3 H 21.154 62.930 64.236 1.00 . B B . 23 ASP HB3 1 1
4 26366 2 1 23 ASP N N 22.893 64.011 62.460 1.00 . B B . 23 ASP N 1 1
4 26367 2 1 23 ASP O O 20.224 65.374 64.104 1.00 . B B . 23 ASP O 1 1
4 26368 2 1 23 ASP OD1 O 18.803 64.009 62.688 1.00 . B B . 23 ASP OD1 1 1
4 26369 2 1 23 ASP OD2 O 18.678 62.044 63.565 1.00 . B B . 23 ASP OD2 1 1
4 26370 2 1 24 VAL C C 19.763 68.074 63.258 1.00 . B B . 24 VAL C 1 1
4 26371 2 1 24 VAL CA C 21.248 67.767 63.438 1.00 . B B . 24 VAL CA 1 1
4 26372 2 1 24 VAL CB C 22.079 68.922 62.873 1.00 . B B . 24 VAL CB 1 1
4 26373 2 1 24 VAL CG1 C 21.625 70.236 63.512 1.00 . B B . 24 VAL CG1 1 1
4 26374 2 1 24 VAL CG2 C 23.562 68.692 63.183 1.00 . B B . 24 VAL CG2 1 1
4 26375 2 1 24 VAL H H 22.253 66.531 62.036 1.00 . B B . 24 VAL H 1 1
4 26376 2 1 24 VAL HA H 21.464 67.662 64.489 1.00 . B B . 24 VAL HA 1 1
4 26377 2 1 24 VAL HB H 21.938 68.976 61.803 1.00 . B B . 24 VAL HB 1 1
4 26378 2 1 24 VAL HG11 H 22.360 71.004 63.323 1.00 . B B . 24 VAL HG11 1 1
4 26379 2 1 24 VAL HG12 H 21.514 70.100 64.577 1.00 . B B . 24 VAL HG12 1 1
4 26380 2 1 24 VAL HG13 H 20.678 70.532 63.087 1.00 . B B . 24 VAL HG13 1 1
4 26381 2 1 24 VAL HG21 H 23.927 67.861 62.599 1.00 . B B . 24 VAL HG21 1 1
4 26382 2 1 24 VAL HG22 H 23.682 68.474 64.234 1.00 . B B . 24 VAL HG22 1 1
4 26383 2 1 24 VAL HG23 H 24.123 69.579 62.934 1.00 . B B . 24 VAL HG23 1 1
4 26384 2 1 24 VAL N N 21.590 66.537 62.758 1.00 . B B . 24 VAL N 1 1
4 26385 2 1 24 VAL O O 19.134 67.696 62.271 1.00 . B B . 24 VAL O 1 1
4 26386 2 1 25 GLY C C 17.220 68.346 65.449 1.00 . B B . 25 GLY C 1 1
4 26387 2 1 25 GLY CA C 17.840 69.169 64.331 1.00 . B B . 25 GLY CA 1 1
4 26388 2 1 25 GLY H H 19.828 69.009 64.999 1.00 . B B . 25 GLY H 1 1
4 26389 2 1 25 GLY HA2 H 17.769 70.227 64.554 1.00 . B B . 25 GLY HA2 1 1
4 26390 2 1 25 GLY HA3 H 17.335 68.952 63.402 1.00 . B B . 25 GLY HA3 1 1
4 26391 2 1 25 GLY N N 19.240 68.762 64.255 1.00 . B B . 25 GLY N 1 1
4 26392 2 1 25 GLY O O 16.365 68.803 66.209 1.00 . B B . 25 GLY O 1 1
4 26393 2 1 26 SER C C 16.014 65.576 66.396 1.00 . B B . 26 SER C 1 1
4 26394 2 1 26 SER CA C 17.415 66.170 66.600 1.00 . B B . 26 SER CA 1 1
4 26395 2 1 26 SER CB C 17.520 66.851 67.969 1.00 . B B . 26 SER CB 1 1
4 26396 2 1 26 SER H H 18.483 66.891 64.936 1.00 . B B . 26 SER H 1 1
4 26397 2 1 26 SER HA H 18.133 65.364 66.559 1.00 . B B . 26 SER HA 1 1
4 26398 2 1 26 SER HB2 H 16.538 67.083 68.353 1.00 . B B . 26 SER HB2 1 1
4 26399 2 1 26 SER HB3 H 18.022 66.192 68.649 1.00 . B B . 26 SER HB3 1 1
4 26400 2 1 26 SER HG H 18.522 68.338 68.717 1.00 . B B . 26 SER HG 1 1
4 26401 2 1 26 SER N N 17.765 67.131 65.559 1.00 . B B . 26 SER N 1 1
4 26402 2 1 26 SER O O 15.030 66.258 66.686 1.00 . B B . 26 SER O 1 1
4 26403 2 1 26 SER OG O 18.261 68.054 67.837 1.00 . B B . 26 SER OG 1 1
4 26404 2 1 27 ASN C C 14.188 62.766 66.990 1.00 . B B . 27 ASN C 1 1
4 26405 2 1 27 ASN CA C 14.552 63.717 65.818 1.00 . B B . 27 ASN CA 1 1
4 26406 2 1 27 ASN CB C 14.485 62.967 64.492 1.00 . B B . 27 ASN CB 1 1
4 26407 2 1 27 ASN CG C 14.997 63.856 63.360 1.00 . B B . 27 ASN CG 1 1
4 26408 2 1 27 ASN H H 16.694 63.771 65.771 1.00 . B B . 27 ASN H 1 1
4 26409 2 1 27 ASN HA H 13.813 64.506 65.787 1.00 . B B . 27 ASN HA 1 1
4 26410 2 1 27 ASN HB2 H 15.093 62.077 64.553 1.00 . B B . 27 ASN HB2 1 1
4 26411 2 1 27 ASN HB3 H 13.459 62.702 64.293 1.00 . B B . 27 ASN HB3 1 1
4 26412 2 1 27 ASN HD21 H 16.487 62.637 62.874 1.00 . B B . 27 ASN HD21 1 1
4 26413 2 1 27 ASN HD22 H 16.371 64.046 61.939 1.00 . B B . 27 ASN HD22 1 1
4 26414 2 1 27 ASN N N 15.895 64.307 65.957 1.00 . B B . 27 ASN N 1 1
4 26415 2 1 27 ASN ND2 N 16.039 63.482 62.666 1.00 . B B . 27 ASN ND2 1 1
4 26416 2 1 27 ASN O O 15.041 62.296 67.728 1.00 . B B . 27 ASN O 1 1
4 26417 2 1 27 ASN OD1 O 14.434 64.919 63.101 1.00 . B B . 27 ASN OD1 1 1
4 26418 2 1 28 LYS C C 12.953 60.241 68.467 1.00 . B B . 28 LYS C 1 1
4 26419 2 1 28 LYS CA C 12.263 61.591 68.099 1.00 . B B . 28 LYS CA 1 1
4 26420 2 1 28 LYS CB C 10.834 61.292 67.632 1.00 . B B . 28 LYS CB 1 1
4 26421 2 1 28 LYS CD C 8.587 62.298 67.164 1.00 . B B . 28 LYS CD 1 1
4 26422 2 1 28 LYS CE C 7.765 63.590 67.199 1.00 . B B . 28 LYS CE 1 1
4 26423 2 1 28 LYS CG C 10.011 62.586 67.647 1.00 . B B . 28 LYS CG 1 1
4 26424 2 1 28 LYS H H 12.294 62.901 66.436 1.00 . B B . 28 LYS H 1 1
4 26425 2 1 28 LYS HA H 12.176 62.153 69.012 1.00 . B B . 28 LYS HA 1 1
4 26426 2 1 28 LYS HB2 H 10.860 60.890 66.629 1.00 . B B . 28 LYS HB2 1 1
4 26427 2 1 28 LYS HB3 H 10.380 60.572 68.297 1.00 . B B . 28 LYS HB3 1 1
4 26428 2 1 28 LYS HD2 H 8.620 61.921 66.152 1.00 . B B . 28 LYS HD2 1 1
4 26429 2 1 28 LYS HD3 H 8.128 61.563 67.808 1.00 . B B . 28 LYS HD3 1 1
4 26430 2 1 28 LYS HE2 H 7.726 63.963 68.211 1.00 . B B . 28 LYS HE2 1 1
4 26431 2 1 28 LYS HE3 H 8.228 64.328 66.561 1.00 . B B . 28 LYS HE3 1 1
4 26432 2 1 28 LYS HG2 H 9.978 62.981 68.652 1.00 . B B . 28 LYS HG2 1 1
4 26433 2 1 28 LYS HG3 H 10.471 63.310 66.991 1.00 . B B . 28 LYS HG3 1 1
4 26434 2 1 28 LYS HZ1 H 5.865 64.211 66.616 1.00 . B B . 28 LYS HZ1 1 1
4 26435 2 1 28 LYS HZ2 H 5.889 62.707 67.405 1.00 . B B . 28 LYS HZ2 1 1
4 26436 2 1 28 LYS HZ3 H 6.422 62.835 65.797 1.00 . B B . 28 LYS HZ3 1 1
4 26437 2 1 28 LYS N N 12.890 62.490 67.094 1.00 . B B . 28 LYS N 1 1
4 26438 2 1 28 LYS NZ N 6.381 63.315 66.718 1.00 . B B . 28 LYS NZ 1 1
4 26439 2 1 28 LYS O O 12.814 59.774 69.597 1.00 . B B . 28 LYS O 1 1
4 26440 2 1 29 GLY C C 15.548 57.881 67.697 1.00 . B B . 29 GLY C 1 1
4 26441 2 1 29 GLY CA C 14.034 58.143 67.710 1.00 . B B . 29 GLY CA 1 1
4 26442 2 1 29 GLY H H 13.501 59.886 66.571 1.00 . B B . 29 GLY H 1 1
4 26443 2 1 29 GLY HA2 H 13.678 57.814 68.674 1.00 . B B . 29 GLY HA2 1 1
4 26444 2 1 29 GLY HA3 H 13.578 57.502 66.974 1.00 . B B . 29 GLY HA3 1 1
4 26445 2 1 29 GLY N N 13.529 59.534 67.486 1.00 . B B . 29 GLY N 1 1
4 26446 2 1 29 GLY O O 16.015 57.228 66.772 1.00 . B B . 29 GLY O 1 1
4 26447 2 1 30 ALA C C 18.147 56.835 69.557 1.00 . B B . 30 ALA C 1 1
4 26448 2 1 30 ALA CA C 17.782 58.055 68.667 1.00 . B B . 30 ALA CA 1 1
4 26449 2 1 30 ALA CB C 18.543 59.284 69.172 1.00 . B B . 30 ALA CB 1 1
4 26450 2 1 30 ALA H H 15.932 58.847 69.424 1.00 . B B . 30 ALA H 1 1
4 26451 2 1 30 ALA HA H 18.097 57.852 67.656 1.00 . B B . 30 ALA HA 1 1
4 26452 2 1 30 ALA HB1 H 18.205 60.161 68.641 1.00 . B B . 30 ALA HB1 1 1
4 26453 2 1 30 ALA HB2 H 19.601 59.147 69.003 1.00 . B B . 30 ALA HB2 1 1
4 26454 2 1 30 ALA HB3 H 18.362 59.411 70.229 1.00 . B B . 30 ALA HB3 1 1
4 26455 2 1 30 ALA N N 16.325 58.339 68.684 1.00 . B B . 30 ALA N 1 1
4 26456 2 1 30 ALA O O 18.228 56.944 70.795 1.00 . B B . 30 ALA O 1 1
4 26457 2 1 31 ILE C C 19.733 53.471 69.015 1.00 . B B . 31 ILE C 1 1
4 26458 2 1 31 ILE CA C 18.763 54.448 69.726 1.00 . B B . 31 ILE CA 1 1
4 26459 2 1 31 ILE CB C 17.497 53.672 70.205 1.00 . B B . 31 ILE CB 1 1
4 26460 2 1 31 ILE CD1 C 15.742 51.939 69.674 1.00 . B B . 31 ILE CD1 1 1
4 26461 2 1 31 ILE CG1 C 16.908 52.772 69.104 1.00 . B B . 31 ILE CG1 1 1
4 26462 2 1 31 ILE CG2 C 16.416 54.667 70.654 1.00 . B B . 31 ILE CG2 1 1
4 26463 2 1 31 ILE H H 18.330 55.613 67.914 1.00 . B B . 31 ILE H 1 1
4 26464 2 1 31 ILE HA H 19.274 54.801 70.611 1.00 . B B . 31 ILE HA 1 1
4 26465 2 1 31 ILE HB H 17.773 53.054 71.040 1.00 . B B . 31 ILE HB 1 1
4 26466 2 1 31 ILE HD11 H 16.120 51.265 70.430 1.00 . B B . 31 ILE HD11 1 1
4 26467 2 1 31 ILE HD12 H 15.286 51.366 68.881 1.00 . B B . 31 ILE HD12 1 1
4 26468 2 1 31 ILE HD13 H 15.010 52.593 70.115 1.00 . B B . 31 ILE HD13 1 1
4 26469 2 1 31 ILE HG12 H 16.549 53.386 68.308 1.00 . B B . 31 ILE HG12 1 1
4 26470 2 1 31 ILE HG13 H 17.663 52.097 68.734 1.00 . B B . 31 ILE HG13 1 1
4 26471 2 1 31 ILE HG21 H 16.122 55.282 69.820 1.00 . B B . 31 ILE HG21 1 1
4 26472 2 1 31 ILE HG22 H 16.800 55.287 71.445 1.00 . B B . 31 ILE HG22 1 1
4 26473 2 1 31 ILE HG23 H 15.553 54.128 71.015 1.00 . B B . 31 ILE HG23 1 1
4 26474 2 1 31 ILE N N 18.390 55.656 68.916 1.00 . B B . 31 ILE N 1 1
4 26475 2 1 31 ILE O O 19.731 53.346 67.792 1.00 . B B . 31 ILE O 1 1
4 26476 2 1 32 ILE C C 20.899 50.304 69.582 1.00 . B B . 32 ILE C 1 1
4 26477 2 1 32 ILE CA C 21.446 51.702 69.276 1.00 . B B . 32 ILE CA 1 1
4 26478 2 1 32 ILE CB C 22.881 51.785 69.886 1.00 . B B . 32 ILE CB 1 1
4 26479 2 1 32 ILE CD1 C 24.946 53.225 70.196 1.00 . B B . 32 ILE CD1 1 1
4 26480 2 1 32 ILE CG1 C 23.606 53.067 69.435 1.00 . B B . 32 ILE CG1 1 1
4 26481 2 1 32 ILE CG2 C 23.710 50.561 69.429 1.00 . B B . 32 ILE CG2 1 1
4 26482 2 1 32 ILE H H 20.449 52.827 70.796 1.00 . B B . 32 ILE H 1 1
4 26483 2 1 32 ILE HA H 21.517 51.820 68.203 1.00 . B B . 32 ILE HA 1 1
4 26484 2 1 32 ILE HB H 22.804 51.774 70.964 1.00 . B B . 32 ILE HB 1 1
4 26485 2 1 32 ILE HD11 H 25.382 52.259 70.387 1.00 . B B . 32 ILE HD11 1 1
4 26486 2 1 32 ILE HD12 H 24.767 53.728 71.134 1.00 . B B . 32 ILE HD12 1 1
4 26487 2 1 32 ILE HD13 H 25.627 53.815 69.598 1.00 . B B . 32 ILE HD13 1 1
4 26488 2 1 32 ILE HG12 H 23.804 53.010 68.375 1.00 . B B . 32 ILE HG12 1 1
4 26489 2 1 32 ILE HG13 H 22.979 53.923 69.636 1.00 . B B . 32 ILE HG13 1 1
4 26490 2 1 32 ILE HG21 H 23.405 49.692 69.989 1.00 . B B . 32 ILE HG21 1 1
4 26491 2 1 32 ILE HG22 H 24.761 50.740 69.597 1.00 . B B . 32 ILE HG22 1 1
4 26492 2 1 32 ILE HG23 H 23.539 50.385 68.377 1.00 . B B . 32 ILE HG23 1 1
4 26493 2 1 32 ILE N N 20.522 52.723 69.822 1.00 . B B . 32 ILE N 1 1
4 26494 2 1 32 ILE O O 20.876 49.879 70.738 1.00 . B B . 32 ILE O 1 1
4 26495 2 1 33 GLY C C 21.118 47.317 68.031 1.00 . B B . 33 GLY C 1 1
4 26496 2 1 33 GLY CA C 20.051 48.194 68.666 1.00 . B B . 33 GLY CA 1 1
4 26497 2 1 33 GLY H H 20.609 49.927 67.630 1.00 . B B . 33 GLY H 1 1
4 26498 2 1 33 GLY HA2 H 19.912 47.932 69.706 1.00 . B B . 33 GLY HA2 1 1
4 26499 2 1 33 GLY HA3 H 19.123 48.072 68.127 1.00 . B B . 33 GLY HA3 1 1
4 26500 2 1 33 GLY N N 20.524 49.573 68.537 1.00 . B B . 33 GLY N 1 1
4 26501 2 1 33 GLY O O 21.300 47.340 66.808 1.00 . B B . 33 GLY O 1 1
4 26502 2 1 34 LEU C C 23.226 44.483 68.936 1.00 . B B . 34 LEU C 1 1
4 26503 2 1 34 LEU CA C 23.000 45.833 68.273 1.00 . B B . 34 LEU CA 1 1
4 26504 2 1 34 LEU CB C 24.283 46.680 68.363 1.00 . B B . 34 LEU CB 1 1
4 26505 2 1 34 LEU CD1 C 25.168 46.538 65.994 1.00 . B B . 34 LEU CD1 1 1
4 26506 2 1 34 LEU CD2 C 26.764 46.577 67.947 1.00 . B B . 34 LEU CD2 1 1
4 26507 2 1 34 LEU CG C 25.384 46.096 67.457 1.00 . B B . 34 LEU CG 1 1
4 26508 2 1 34 LEU H H 21.774 46.660 69.829 1.00 . B B . 34 LEU H 1 1
4 26509 2 1 34 LEU HA H 22.800 45.644 67.230 1.00 . B B . 34 LEU HA 1 1
4 26510 2 1 34 LEU HB2 H 24.062 47.691 68.051 1.00 . B B . 34 LEU HB2 1 1
4 26511 2 1 34 LEU HB3 H 24.629 46.696 69.380 1.00 . B B . 34 LEU HB3 1 1
4 26512 2 1 34 LEU HD11 H 25.842 47.347 65.742 1.00 . B B . 34 LEU HD11 1 1
4 26513 2 1 34 LEU HD12 H 24.150 46.872 65.854 1.00 . B B . 34 LEU HD12 1 1
4 26514 2 1 34 LEU HD13 H 25.360 45.701 65.341 1.00 . B B . 34 LEU HD13 1 1
4 26515 2 1 34 LEU HD21 H 26.764 47.654 68.024 1.00 . B B . 34 LEU HD21 1 1
4 26516 2 1 34 LEU HD22 H 27.523 46.272 67.242 1.00 . B B . 34 LEU HD22 1 1
4 26517 2 1 34 LEU HD23 H 26.975 46.149 68.914 1.00 . B B . 34 LEU HD23 1 1
4 26518 2 1 34 LEU HG H 25.342 45.020 67.507 1.00 . B B . 34 LEU HG 1 1
4 26519 2 1 34 LEU N N 21.897 46.610 68.849 1.00 . B B . 34 LEU N 1 1
4 26520 2 1 34 LEU O O 23.131 44.320 70.157 1.00 . B B . 34 LEU O 1 1
4 26521 2 1 35 MET C C 25.325 41.888 68.169 1.00 . B B . 35 MET C 1 1
4 26522 2 1 35 MET CA C 23.870 42.162 68.520 1.00 . B B . 35 MET CA 1 1
4 26523 2 1 35 MET CB C 22.986 41.162 67.781 1.00 . B B . 35 MET CB 1 1
4 26524 2 1 35 MET CE C 21.282 39.664 69.986 1.00 . B B . 35 MET CE 1 1
4 26525 2 1 35 MET CG C 21.508 41.508 67.989 1.00 . B B . 35 MET CG 1 1
4 26526 2 1 35 MET H H 23.635 43.732 67.121 1.00 . B B . 35 MET H 1 1
4 26527 2 1 35 MET HA H 23.724 42.064 69.587 1.00 . B B . 35 MET HA 1 1
4 26528 2 1 35 MET HB2 H 23.222 41.203 66.731 1.00 . B B . 35 MET HB2 1 1
4 26529 2 1 35 MET HB3 H 23.179 40.167 68.154 1.00 . B B . 35 MET HB3 1 1
4 26530 2 1 35 MET HE1 H 20.962 39.150 69.089 1.00 . B B . 35 MET HE1 1 1
4 26531 2 1 35 MET HE2 H 20.670 39.348 70.812 1.00 . B B . 35 MET HE2 1 1
4 26532 2 1 35 MET HE3 H 22.315 39.424 70.193 1.00 . B B . 35 MET HE3 1 1
4 26533 2 1 35 MET HG2 H 21.317 42.499 67.610 1.00 . B B . 35 MET HG2 1 1
4 26534 2 1 35 MET HG3 H 20.892 40.796 67.459 1.00 . B B . 35 MET HG3 1 1
4 26535 2 1 35 MET N N 23.565 43.518 68.082 1.00 . B B . 35 MET N 1 1
4 26536 2 1 35 MET O O 25.671 41.791 66.989 1.00 . B B . 35 MET O 1 1
4 26537 2 1 35 MET SD S 21.109 41.453 69.750 1.00 . B B . 35 MET SD 1 1
4 26538 2 1 36 VAL C C 28.084 40.407 69.846 1.00 . B B . 36 VAL C 1 1
4 26539 2 1 36 VAL CA C 27.609 41.530 68.928 1.00 . B B . 36 VAL CA 1 1
4 26540 2 1 36 VAL CB C 28.387 42.838 69.245 1.00 . B B . 36 VAL CB 1 1
4 26541 2 1 36 VAL CG1 C 28.391 43.746 68.013 1.00 . B B . 36 VAL CG1 1 1
4 26542 2 1 36 VAL CG2 C 27.693 43.549 70.418 1.00 . B B . 36 VAL CG2 1 1
4 26543 2 1 36 VAL H H 25.887 41.861 70.104 1.00 . B B . 36 VAL H 1 1
4 26544 2 1 36 VAL HA H 27.773 41.248 67.901 1.00 . B B . 36 VAL HA 1 1
4 26545 2 1 36 VAL HB H 29.407 42.600 69.515 1.00 . B B . 36 VAL HB 1 1
4 26546 2 1 36 VAL HG11 H 28.834 43.221 67.179 1.00 . B B . 36 VAL HG11 1 1
4 26547 2 1 36 VAL HG12 H 28.960 44.638 68.221 1.00 . B B . 36 VAL HG12 1 1
4 26548 2 1 36 VAL HG13 H 27.381 44.014 67.773 1.00 . B B . 36 VAL HG13 1 1
4 26549 2 1 36 VAL HG21 H 26.872 44.145 70.050 1.00 . B B . 36 VAL HG21 1 1
4 26550 2 1 36 VAL HG22 H 28.398 44.182 70.931 1.00 . B B . 36 VAL HG22 1 1
4 26551 2 1 36 VAL HG23 H 27.310 42.809 71.104 1.00 . B B . 36 VAL HG23 1 1
4 26552 2 1 36 VAL N N 26.187 41.778 69.174 1.00 . B B . 36 VAL N 1 1
4 26553 2 1 36 VAL O O 28.321 40.632 71.019 1.00 . B B . 36 VAL O 1 1
4 26554 2 1 37 GLY C C 28.449 36.808 69.488 1.00 . B B . 37 GLY C 1 1
4 26555 2 1 37 GLY CA C 28.690 38.129 70.166 1.00 . B B . 37 GLY CA 1 1
4 26556 2 1 37 GLY H H 28.057 39.067 68.374 1.00 . B B . 37 GLY H 1 1
4 26557 2 1 37 GLY HA2 H 29.746 38.244 70.365 1.00 . B B . 37 GLY HA2 1 1
4 26558 2 1 37 GLY HA3 H 28.147 38.149 71.099 1.00 . B B . 37 GLY HA3 1 1
4 26559 2 1 37 GLY N N 28.243 39.220 69.324 1.00 . B B . 37 GLY N 1 1
4 26560 2 1 37 GLY O O 28.459 36.720 68.261 1.00 . B B . 37 GLY O 1 1
4 26561 2 1 38 GLY C C 29.325 33.573 69.779 1.00 . B B . 38 GLY C 1 1
4 26562 2 1 38 GLY CA C 28.035 34.410 69.725 1.00 . B B . 38 GLY CA 1 1
4 26563 2 1 38 GLY H H 28.274 35.874 71.261 1.00 . B B . 38 GLY H 1 1
4 26564 2 1 38 GLY HA2 H 27.270 33.910 70.301 1.00 . B B . 38 GLY HA2 1 1
4 26565 2 1 38 GLY HA3 H 27.708 34.491 68.699 1.00 . B B . 38 GLY HA3 1 1
4 26566 2 1 38 GLY N N 28.252 35.755 70.289 1.00 . B B . 38 GLY N 1 1
4 26567 2 1 38 GLY O O 29.353 32.481 70.348 1.00 . B B . 38 GLY O 1 1
4 26568 2 1 39 VAL C C 32.742 34.398 69.667 1.00 . B B . 39 VAL C 1 1
4 26569 2 1 39 VAL CA C 31.674 33.472 69.091 1.00 . B B . 39 VAL CA 1 1
4 26570 2 1 39 VAL CB C 31.958 33.226 67.619 1.00 . B B . 39 VAL CB 1 1
4 26571 2 1 39 VAL CG1 C 30.774 32.456 66.995 1.00 . B B . 39 VAL CG1 1 1
4 26572 2 1 39 VAL CG2 C 32.122 34.602 66.921 1.00 . B B . 39 VAL CG2 1 1
4 26573 2 1 39 VAL H H 30.264 34.976 68.728 1.00 . B B . 39 VAL H 1 1
4 26574 2 1 39 VAL HA H 31.671 32.547 69.626 1.00 . B B . 39 VAL HA 1 1
4 26575 2 1 39 VAL HB H 32.865 32.648 67.516 1.00 . B B . 39 VAL HB 1 1
4 26576 2 1 39 VAL HG11 H 30.344 31.778 67.716 1.00 . B B . 39 VAL HG11 1 1
4 26577 2 1 39 VAL HG12 H 31.123 31.893 66.143 1.00 . B B . 39 VAL HG12 1 1
4 26578 2 1 39 VAL HG13 H 30.016 33.157 66.677 1.00 . B B . 39 VAL HG13 1 1
4 26579 2 1 39 VAL HG21 H 31.695 34.563 65.938 1.00 . B B . 39 VAL HG21 1 1
4 26580 2 1 39 VAL HG22 H 33.170 34.850 66.854 1.00 . B B . 39 VAL HG22 1 1
4 26581 2 1 39 VAL HG23 H 31.616 35.373 67.491 1.00 . B B . 39 VAL HG23 1 1
4 26582 2 1 39 VAL N N 30.376 34.106 69.163 1.00 . B B . 39 VAL N 1 1
4 26583 2 1 39 VAL O O 32.451 35.546 70.003 1.00 . B B . 39 VAL O 1 1
4 26584 2 1 40 VAL C C 34.959 36.163 69.865 1.00 . B B . 40 VAL C 1 1
4 26585 2 1 40 VAL CA C 35.082 34.697 70.312 1.00 . B B . 40 VAL CA 1 1
4 26586 2 1 40 VAL CB C 36.454 34.074 69.877 1.00 . B B . 40 VAL CB 1 1
4 26587 2 1 40 VAL CG1 C 36.223 32.855 68.979 1.00 . B B . 40 VAL CG1 1 1
4 26588 2 1 40 VAL CG2 C 37.325 35.080 69.099 1.00 . B B . 40 VAL CG2 1 1
4 26589 2 1 40 VAL H H 34.138 32.977 69.492 1.00 . B B . 40 VAL H 1 1
4 26590 2 1 40 VAL HA H 35.016 34.676 71.387 1.00 . B B . 40 VAL HA 1 1
4 26591 2 1 40 VAL HB H 36.993 33.752 70.759 1.00 . B B . 40 VAL HB 1 1
4 26592 2 1 40 VAL HG11 H 35.553 33.120 68.175 1.00 . B B . 40 VAL HG11 1 1
4 26593 2 1 40 VAL HG12 H 35.788 32.057 69.561 1.00 . B B . 40 VAL HG12 1 1
4 26594 2 1 40 VAL HG13 H 37.166 32.528 68.567 1.00 . B B . 40 VAL HG13 1 1
4 26595 2 1 40 VAL HG21 H 36.798 35.415 68.218 1.00 . B B . 40 VAL HG21 1 1
4 26596 2 1 40 VAL HG22 H 38.246 34.602 68.803 1.00 . B B . 40 VAL HG22 1 1
4 26597 2 1 40 VAL HG23 H 37.546 35.926 69.733 1.00 . B B . 40 VAL HG23 1 1
4 26598 2 1 40 VAL N N 33.970 33.899 69.777 1.00 . B B . 40 VAL N 1 1
4 26599 2 1 40 VAL O O 35.320 37.031 70.644 1.00 . B B . 40 VAL O 1 1
4 26600 2 1 40 VAL OXT O 34.509 36.388 68.755 1.00 . B B . 40 VAL OXT 1 1
4 26601 3 1 9 GLY C C 51.630 36.127 60.567 1.00 . C C . 9 GLY C 1 1
4 26602 3 1 9 GLY CA C 52.557 36.876 59.618 1.00 . C C . 9 GLY CA 1 1
4 26603 3 1 9 GLY H H 51.054 38.319 59.580 1.00 . C C . 9 GLY H 1 1
4 26604 3 1 9 GLY HA2 H 52.941 36.193 58.875 1.00 . C C . 9 GLY HA2 1 1
4 26605 3 1 9 GLY HA3 H 53.378 37.294 60.179 1.00 . C C . 9 GLY HA3 1 1
4 26606 3 1 9 GLY N N 51.802 37.972 58.947 1.00 . C C . 9 GLY N 1 1
4 26607 3 1 9 GLY O O 51.158 35.033 60.258 1.00 . C C . 9 GLY O 1 1
4 26608 3 1 10 TYR C C 49.045 36.406 62.397 1.00 . C C . 10 TYR C 1 1
4 26609 3 1 10 TYR CA C 50.506 36.110 62.719 1.00 . C C . 10 TYR CA 1 1
4 26610 3 1 10 TYR CB C 50.853 36.646 64.109 1.00 . C C . 10 TYR CB 1 1
4 26611 3 1 10 TYR CD1 C 52.488 34.934 64.988 1.00 . C C . 10 TYR CD1 1 1
4 26612 3 1 10 TYR CD2 C 53.327 37.109 64.316 1.00 . C C . 10 TYR CD2 1 1
4 26613 3 1 10 TYR CE1 C 53.788 34.541 65.335 1.00 . C C . 10 TYR CE1 1 1
4 26614 3 1 10 TYR CE2 C 54.625 36.716 64.666 1.00 . C C . 10 TYR CE2 1 1
4 26615 3 1 10 TYR CG C 52.257 36.218 64.478 1.00 . C C . 10 TYR CG 1 1
4 26616 3 1 10 TYR CZ C 54.854 35.431 65.174 1.00 . C C . 10 TYR CZ 1 1
4 26617 3 1 10 TYR H H 51.783 37.594 61.916 1.00 . C C . 10 TYR H 1 1
4 26618 3 1 10 TYR HA H 50.658 35.040 62.711 1.00 . C C . 10 TYR HA 1 1
4 26619 3 1 10 TYR HB2 H 50.795 37.725 64.103 1.00 . C C . 10 TYR HB2 1 1
4 26620 3 1 10 TYR HB3 H 50.156 36.251 64.832 1.00 . C C . 10 TYR HB3 1 1
4 26621 3 1 10 TYR HD1 H 51.667 34.246 65.113 1.00 . C C . 10 TYR HD1 1 1
4 26622 3 1 10 TYR HD2 H 53.151 38.099 63.923 1.00 . C C . 10 TYR HD2 1 1
4 26623 3 1 10 TYR HE1 H 53.967 33.552 65.728 1.00 . C C . 10 TYR HE1 1 1
4 26624 3 1 10 TYR HE2 H 55.450 37.402 64.541 1.00 . C C . 10 TYR HE2 1 1
4 26625 3 1 10 TYR HH H 56.734 35.749 65.276 1.00 . C C . 10 TYR HH 1 1
4 26626 3 1 10 TYR N N 51.377 36.724 61.725 1.00 . C C . 10 TYR N 1 1
4 26627 3 1 10 TYR O O 48.701 37.514 61.985 1.00 . C C . 10 TYR O 1 1
4 26628 3 1 10 TYR OH O 56.132 35.043 65.521 1.00 . C C . 10 TYR OH 1 1
4 26629 3 1 11 GLU C C 46.045 36.245 63.444 1.00 . C C . 11 GLU C 1 1
4 26630 3 1 11 GLU CA C 46.769 35.564 62.286 1.00 . C C . 11 GLU CA 1 1
4 26631 3 1 11 GLU CB C 46.137 34.200 62.018 1.00 . C C . 11 GLU CB 1 1
4 26632 3 1 11 GLU CD C 46.125 32.249 60.460 1.00 . C C . 11 GLU CD 1 1
4 26633 3 1 11 GLU CG C 46.689 33.641 60.710 1.00 . C C . 11 GLU CG 1 1
4 26634 3 1 11 GLU H H 48.524 34.540 62.896 1.00 . C C . 11 GLU H 1 1
4 26635 3 1 11 GLU HA H 46.658 36.172 61.400 1.00 . C C . 11 GLU HA 1 1
4 26636 3 1 11 GLU HB2 H 46.372 33.523 62.828 1.00 . C C . 11 GLU HB2 1 1
4 26637 3 1 11 GLU HB3 H 45.067 34.307 61.936 1.00 . C C . 11 GLU HB3 1 1
4 26638 3 1 11 GLU HG2 H 46.408 34.294 59.896 1.00 . C C . 11 GLU HG2 1 1
4 26639 3 1 11 GLU HG3 H 47.766 33.584 60.771 1.00 . C C . 11 GLU HG3 1 1
4 26640 3 1 11 GLU N N 48.192 35.404 62.575 1.00 . C C . 11 GLU N 1 1
4 26641 3 1 11 GLU O O 46.017 35.733 64.563 1.00 . C C . 11 GLU O 1 1
4 26642 3 1 11 GLU OE1 O 45.308 31.812 61.253 1.00 . C C . 11 GLU OE1 1 1
4 26643 3 1 11 GLU OE2 O 46.518 31.641 59.479 1.00 . C C . 11 GLU OE2 1 1
4 26644 3 1 12 VAL C C 43.356 38.586 63.635 1.00 . C C . 12 VAL C 1 1
4 26645 3 1 12 VAL CA C 44.734 38.182 64.171 1.00 . C C . 12 VAL CA 1 1
4 26646 3 1 12 VAL CB C 45.545 39.436 64.517 1.00 . C C . 12 VAL CB 1 1
4 26647 3 1 12 VAL CG1 C 44.714 40.386 65.386 1.00 . C C . 12 VAL CG1 1 1
4 26648 3 1 12 VAL CG2 C 46.807 39.027 65.279 1.00 . C C . 12 VAL CG2 1 1
4 26649 3 1 12 VAL H H 45.527 37.763 62.247 1.00 . C C . 12 VAL H 1 1
4 26650 3 1 12 VAL HA H 44.604 37.585 65.064 1.00 . C C . 12 VAL HA 1 1
4 26651 3 1 12 VAL HB H 45.825 39.940 63.605 1.00 . C C . 12 VAL HB 1 1
4 26652 3 1 12 VAL HG11 H 44.287 39.837 66.210 1.00 . C C . 12 VAL HG11 1 1
4 26653 3 1 12 VAL HG12 H 43.925 40.822 64.793 1.00 . C C . 12 VAL HG12 1 1
4 26654 3 1 12 VAL HG13 H 45.351 41.170 65.767 1.00 . C C . 12 VAL HG13 1 1
4 26655 3 1 12 VAL HG21 H 47.416 39.901 65.460 1.00 . C C . 12 VAL HG21 1 1
4 26656 3 1 12 VAL HG22 H 47.367 38.315 64.692 1.00 . C C . 12 VAL HG22 1 1
4 26657 3 1 12 VAL HG23 H 46.531 38.579 66.222 1.00 . C C . 12 VAL HG23 1 1
4 26658 3 1 12 VAL N N 45.463 37.410 63.159 1.00 . C C . 12 VAL N 1 1
4 26659 3 1 12 VAL O O 43.247 39.071 62.508 1.00 . C C . 12 VAL O 1 1
4 26660 3 1 13 HIS C C 40.168 39.433 65.177 1.00 . C C . 13 HIS C 1 1
4 26661 3 1 13 HIS CA C 40.941 38.776 64.026 1.00 . C C . 13 HIS CA 1 1
4 26662 3 1 13 HIS CB C 40.137 37.540 63.561 1.00 . C C . 13 HIS CB 1 1
4 26663 3 1 13 HIS CD2 C 42.188 35.914 63.246 1.00 . C C . 13 HIS CD2 1 1
4 26664 3 1 13 HIS CE1 C 41.584 35.046 61.356 1.00 . C C . 13 HIS CE1 1 1
4 26665 3 1 13 HIS CG C 41.013 36.528 62.880 1.00 . C C . 13 HIS CG 1 1
4 26666 3 1 13 HIS H H 42.445 38.022 65.337 1.00 . C C . 13 HIS H 1 1
4 26667 3 1 13 HIS HA H 40.999 39.480 63.206 1.00 . C C . 13 HIS HA 1 1
4 26668 3 1 13 HIS HB2 H 39.670 37.067 64.412 1.00 . C C . 13 HIS HB2 1 1
4 26669 3 1 13 HIS HB3 H 39.366 37.858 62.873 1.00 . C C . 13 HIS HB3 1 1
4 26670 3 1 13 HIS HD2 H 42.736 36.104 64.156 1.00 . C C . 13 HIS HD2 1 1
4 26671 3 1 13 HIS HE1 H 41.554 34.430 60.469 1.00 . C C . 13 HIS HE1 1 1
4 26672 3 1 13 HIS HE2 H 43.329 34.395 62.281 1.00 . C C . 13 HIS HE2 1 1
4 26673 3 1 13 HIS N N 42.303 38.402 64.446 1.00 . C C . 13 HIS N 1 1
4 26674 3 1 13 HIS ND1 N 40.652 35.959 61.671 1.00 . C C . 13 HIS ND1 1 1
4 26675 3 1 13 HIS NE2 N 42.544 34.979 62.281 1.00 . C C . 13 HIS NE2 1 1
4 26676 3 1 13 HIS O O 39.644 38.735 66.046 1.00 . C C . 13 HIS O 1 1
4 26677 3 1 14 HIS C C 38.128 42.200 65.597 1.00 . C C . 14 HIS C 1 1
4 26678 3 1 14 HIS CA C 39.308 41.462 66.230 1.00 . C C . 14 HIS CA 1 1
4 26679 3 1 14 HIS CB C 40.192 42.535 66.896 1.00 . C C . 14 HIS CB 1 1
4 26680 3 1 14 HIS CD2 C 42.123 40.821 67.502 1.00 . C C . 14 HIS CD2 1 1
4 26681 3 1 14 HIS CE1 C 42.891 41.843 69.249 1.00 . C C . 14 HIS CE1 1 1
4 26682 3 1 14 HIS CG C 41.342 41.939 67.678 1.00 . C C . 14 HIS CG 1 1
4 26683 3 1 14 HIS H H 40.480 41.286 64.456 1.00 . C C . 14 HIS H 1 1
4 26684 3 1 14 HIS HA H 38.954 40.767 66.978 1.00 . C C . 14 HIS HA 1 1
4 26685 3 1 14 HIS HB2 H 40.593 43.179 66.129 1.00 . C C . 14 HIS HB2 1 1
4 26686 3 1 14 HIS HB3 H 39.581 43.127 67.562 1.00 . C C . 14 HIS HB3 1 1
4 26687 3 1 14 HIS HD2 H 42.018 40.111 66.707 1.00 . C C . 14 HIS HD2 1 1
4 26688 3 1 14 HIS HE1 H 43.489 42.103 70.110 1.00 . C C . 14 HIS HE1 1 1
4 26689 3 1 14 HIS HE2 H 43.784 40.078 68.614 1.00 . C C . 14 HIS HE2 1 1
4 26690 3 1 14 HIS N N 40.067 40.768 65.178 1.00 . C C . 14 HIS N 1 1
4 26691 3 1 14 HIS ND1 N 41.854 42.573 68.801 1.00 . C C . 14 HIS ND1 1 1
4 26692 3 1 14 HIS NE2 N 43.097 40.764 68.494 1.00 . C C . 14 HIS NE2 1 1
4 26693 3 1 14 HIS O O 38.157 42.509 64.411 1.00 . C C . 14 HIS O 1 1
4 26694 3 1 15 GLN C C 36.398 44.796 65.987 1.00 . C C . 15 GLN C 1 1
4 26695 3 1 15 GLN CA C 36.003 43.330 65.877 1.00 . C C . 15 GLN CA 1 1
4 26696 3 1 15 GLN CB C 34.734 43.041 66.694 1.00 . C C . 15 GLN CB 1 1
4 26697 3 1 15 GLN CD C 32.242 43.275 66.772 1.00 . C C . 15 GLN CD 1 1
4 26698 3 1 15 GLN CG C 33.511 43.679 66.024 1.00 . C C . 15 GLN CG 1 1
4 26699 3 1 15 GLN H H 37.154 42.327 67.349 1.00 . C C . 15 GLN H 1 1
4 26700 3 1 15 GLN HA H 35.830 43.082 64.838 1.00 . C C . 15 GLN HA 1 1
4 26701 3 1 15 GLN HB2 H 34.588 41.975 66.762 1.00 . C C . 15 GLN HB2 1 1
4 26702 3 1 15 GLN HB3 H 34.848 43.450 67.684 1.00 . C C . 15 GLN HB3 1 1
4 26703 3 1 15 GLN HE21 H 31.410 42.398 65.194 1.00 . C C . 15 GLN HE21 1 1
4 26704 3 1 15 GLN HE22 H 30.486 42.358 66.618 1.00 . C C . 15 GLN HE22 1 1
4 26705 3 1 15 GLN HG2 H 33.615 44.752 66.047 1.00 . C C . 15 GLN HG2 1 1
4 26706 3 1 15 GLN HG3 H 33.446 43.346 64.998 1.00 . C C . 15 GLN HG3 1 1
4 26707 3 1 15 GLN N N 37.117 42.547 66.395 1.00 . C C . 15 GLN N 1 1
4 26708 3 1 15 GLN NE2 N 31.301 42.623 66.142 1.00 . C C . 15 GLN NE2 1 1
4 26709 3 1 15 GLN O O 37.196 45.140 66.856 1.00 . C C . 15 GLN O 1 1
4 26710 3 1 15 GLN OE1 O 32.105 43.557 67.962 1.00 . C C . 15 GLN OE1 1 1
4 26711 3 1 16 LYS C C 35.121 47.947 64.680 1.00 . C C . 16 LYS C 1 1
4 26712 3 1 16 LYS CA C 36.160 47.078 65.335 1.00 . C C . 16 LYS CA 1 1
4 26713 3 1 16 LYS CB C 37.551 47.384 64.800 1.00 . C C . 16 LYS CB 1 1
4 26714 3 1 16 LYS CD C 39.370 49.096 64.793 1.00 . C C . 16 LYS CD 1 1
4 26715 3 1 16 LYS CE C 39.725 50.542 65.139 1.00 . C C . 16 LYS CE 1 1
4 26716 3 1 16 LYS CG C 37.904 48.836 65.133 1.00 . C C . 16 LYS CG 1 1
4 26717 3 1 16 LYS H H 35.170 45.374 64.527 1.00 . C C . 16 LYS H 1 1
4 26718 3 1 16 LYS HA H 36.151 47.314 66.388 1.00 . C C . 16 LYS HA 1 1
4 26719 3 1 16 LYS HB2 H 38.266 46.722 65.267 1.00 . C C . 16 LYS HB2 1 1
4 26720 3 1 16 LYS HB3 H 37.567 47.247 63.729 1.00 . C C . 16 LYS HB3 1 1
4 26721 3 1 16 LYS HD2 H 39.994 48.425 65.365 1.00 . C C . 16 LYS HD2 1 1
4 26722 3 1 16 LYS HD3 H 39.530 48.928 63.746 1.00 . C C . 16 LYS HD3 1 1
4 26723 3 1 16 LYS HE2 H 39.109 51.213 64.558 1.00 . C C . 16 LYS HE2 1 1
4 26724 3 1 16 LYS HE3 H 39.554 50.716 66.192 1.00 . C C . 16 LYS HE3 1 1
4 26725 3 1 16 LYS HG2 H 37.278 49.499 64.554 1.00 . C C . 16 LYS HG2 1 1
4 26726 3 1 16 LYS HG3 H 37.742 49.016 66.184 1.00 . C C . 16 LYS HG3 1 1
4 26727 3 1 16 LYS HZ1 H 41.734 50.640 65.673 1.00 . C C . 16 LYS HZ1 1 1
4 26728 3 1 16 LYS HZ2 H 41.277 51.765 64.486 1.00 . C C . 16 LYS HZ2 1 1
4 26729 3 1 16 LYS HZ3 H 41.465 50.127 64.078 1.00 . C C . 16 LYS HZ3 1 1
4 26730 3 1 16 LYS N N 35.834 45.664 65.187 1.00 . C C . 16 LYS N 1 1
4 26731 3 1 16 LYS NZ N 41.159 50.787 64.820 1.00 . C C . 16 LYS NZ 1 1
4 26732 3 1 16 LYS O O 35.211 48.254 63.477 1.00 . C C . 16 LYS O 1 1
4 26733 3 1 17 LEU C C 33.093 50.573 65.806 1.00 . C C . 17 LEU C 1 1
4 26734 3 1 17 LEU CA C 33.090 49.275 65.011 1.00 . C C . 17 LEU CA 1 1
4 26735 3 1 17 LEU CB C 31.706 48.622 65.185 1.00 . C C . 17 LEU CB 1 1
4 26736 3 1 17 LEU CD1 C 30.353 46.535 64.909 1.00 . C C . 17 LEU CD1 1 1
4 26737 3 1 17 LEU CD2 C 32.138 47.078 63.237 1.00 . C C . 17 LEU CD2 1 1
4 26738 3 1 17 LEU CG C 31.739 47.159 64.719 1.00 . C C . 17 LEU CG 1 1
4 26739 3 1 17 LEU H H 34.174 48.148 66.449 1.00 . C C . 17 LEU H 1 1
4 26740 3 1 17 LEU HA H 33.243 49.502 63.964 1.00 . C C . 17 LEU HA 1 1
4 26741 3 1 17 LEU HB2 H 31.426 48.656 66.224 1.00 . C C . 17 LEU HB2 1 1
4 26742 3 1 17 LEU HB3 H 30.978 49.165 64.601 1.00 . C C . 17 LEU HB3 1 1
4 26743 3 1 17 LEU HD11 H 29.918 46.878 65.831 1.00 . C C . 17 LEU HD11 1 1
4 26744 3 1 17 LEU HD12 H 30.444 45.460 64.938 1.00 . C C . 17 LEU HD12 1 1
4 26745 3 1 17 LEU HD13 H 29.716 46.820 64.088 1.00 . C C . 17 LEU HD13 1 1
4 26746 3 1 17 LEU HD21 H 33.211 47.066 63.157 1.00 . C C . 17 LEU HD21 1 1
4 26747 3 1 17 LEU HD22 H 31.744 47.932 62.710 1.00 . C C . 17 LEU HD22 1 1
4 26748 3 1 17 LEU HD23 H 31.741 46.172 62.798 1.00 . C C . 17 LEU HD23 1 1
4 26749 3 1 17 LEU HG H 32.457 46.618 65.314 1.00 . C C . 17 LEU HG 1 1
4 26750 3 1 17 LEU N N 34.153 48.393 65.494 1.00 . C C . 17 LEU N 1 1
4 26751 3 1 17 LEU O O 32.837 50.574 67.014 1.00 . C C . 17 LEU O 1 1
4 26752 3 1 18 VAL C C 32.016 53.668 65.329 1.00 . C C . 18 VAL C 1 1
4 26753 3 1 18 VAL CA C 33.300 52.985 65.765 1.00 . C C . 18 VAL CA 1 1
4 26754 3 1 18 VAL CB C 34.520 53.822 65.357 1.00 . C C . 18 VAL CB 1 1
4 26755 3 1 18 VAL CG1 C 34.677 55.018 66.304 1.00 . C C . 18 VAL CG1 1 1
4 26756 3 1 18 VAL CG2 C 35.777 52.949 65.419 1.00 . C C . 18 VAL CG2 1 1
4 26757 3 1 18 VAL H H 33.490 51.625 64.150 1.00 . C C . 18 VAL H 1 1
4 26758 3 1 18 VAL HA H 33.289 52.869 66.839 1.00 . C C . 18 VAL HA 1 1
4 26759 3 1 18 VAL HB H 34.384 54.186 64.353 1.00 . C C . 18 VAL HB 1 1
4 26760 3 1 18 VAL HG11 H 35.144 54.694 67.223 1.00 . C C . 18 VAL HG11 1 1
4 26761 3 1 18 VAL HG12 H 33.706 55.436 66.522 1.00 . C C . 18 VAL HG12 1 1
4 26762 3 1 18 VAL HG13 H 35.293 55.769 65.834 1.00 . C C . 18 VAL HG13 1 1
4 26763 3 1 18 VAL HG21 H 36.640 53.544 65.153 1.00 . C C . 18 VAL HG21 1 1
4 26764 3 1 18 VAL HG22 H 35.679 52.126 64.728 1.00 . C C . 18 VAL HG22 1 1
4 26765 3 1 18 VAL HG23 H 35.898 52.566 66.422 1.00 . C C . 18 VAL HG23 1 1
4 26766 3 1 18 VAL N N 33.331 51.679 65.119 1.00 . C C . 18 VAL N 1 1
4 26767 3 1 18 VAL O O 31.878 54.052 64.166 1.00 . C C . 18 VAL O 1 1
4 26768 3 1 19 PHE C C 29.733 55.839 66.612 1.00 . C C . 19 PHE C 1 1
4 26769 3 1 19 PHE CA C 29.796 54.464 65.944 1.00 . C C . 19 PHE CA 1 1
4 26770 3 1 19 PHE CB C 28.616 53.616 66.461 1.00 . C C . 19 PHE CB 1 1
4 26771 3 1 19 PHE CD1 C 28.092 52.049 64.522 1.00 . C C . 19 PHE CD1 1 1
4 26772 3 1 19 PHE CD2 C 28.958 51.102 66.579 1.00 . C C . 19 PHE CD2 1 1
4 26773 3 1 19 PHE CE1 C 28.010 50.757 63.963 1.00 . C C . 19 PHE CE1 1 1
4 26774 3 1 19 PHE CE2 C 28.868 49.811 66.025 1.00 . C C . 19 PHE CE2 1 1
4 26775 3 1 19 PHE CG C 28.572 52.225 65.831 1.00 . C C . 19 PHE CG 1 1
4 26776 3 1 19 PHE CZ C 28.395 49.634 64.715 1.00 . C C . 19 PHE CZ 1 1
4 26777 3 1 19 PHE H H 31.224 53.522 67.176 1.00 . C C . 19 PHE H 1 1
4 26778 3 1 19 PHE HA H 29.696 54.587 64.872 1.00 . C C . 19 PHE HA 1 1
4 26779 3 1 19 PHE HB2 H 28.708 53.511 67.531 1.00 . C C . 19 PHE HB2 1 1
4 26780 3 1 19 PHE HB3 H 27.693 54.133 66.241 1.00 . C C . 19 PHE HB3 1 1
4 26781 3 1 19 PHE HD1 H 27.791 52.908 63.939 1.00 . C C . 19 PHE HD1 1 1
4 26782 3 1 19 PHE HD2 H 29.330 51.232 67.584 1.00 . C C . 19 PHE HD2 1 1
4 26783 3 1 19 PHE HE1 H 27.644 50.630 62.954 1.00 . C C . 19 PHE HE1 1 1
4 26784 3 1 19 PHE HE2 H 29.163 48.954 66.611 1.00 . C C . 19 PHE HE2 1 1
4 26785 3 1 19 PHE HZ H 28.321 48.646 64.290 1.00 . C C . 19 PHE HZ 1 1
4 26786 3 1 19 PHE N N 31.071 53.822 66.255 1.00 . C C . 19 PHE N 1 1
4 26787 3 1 19 PHE O O 29.534 55.940 67.825 1.00 . C C . 19 PHE O 1 1
4 26788 3 1 20 PHE C C 28.479 58.854 65.858 1.00 . C C . 20 PHE C 1 1
4 26789 3 1 20 PHE CA C 29.806 58.276 66.318 1.00 . C C . 20 PHE CA 1 1
4 26790 3 1 20 PHE CB C 30.965 59.123 65.754 1.00 . C C . 20 PHE CB 1 1
4 26791 3 1 20 PHE CD1 C 32.568 57.814 67.206 1.00 . C C . 20 PHE CD1 1 1
4 26792 3 1 20 PHE CD2 C 32.927 60.193 66.934 1.00 . C C . 20 PHE CD2 1 1
4 26793 3 1 20 PHE CE1 C 33.693 57.737 68.033 1.00 . C C . 20 PHE CE1 1 1
4 26794 3 1 20 PHE CE2 C 34.054 60.117 67.762 1.00 . C C . 20 PHE CE2 1 1
4 26795 3 1 20 PHE CG C 32.182 59.039 66.655 1.00 . C C . 20 PHE CG 1 1
4 26796 3 1 20 PHE CZ C 34.437 58.889 68.312 1.00 . C C . 20 PHE CZ 1 1
4 26797 3 1 20 PHE H H 30.011 56.757 64.848 1.00 . C C . 20 PHE H 1 1
4 26798 3 1 20 PHE HA H 29.843 58.274 67.397 1.00 . C C . 20 PHE HA 1 1
4 26799 3 1 20 PHE HB2 H 31.227 58.754 64.775 1.00 . C C . 20 PHE HB2 1 1
4 26800 3 1 20 PHE HB3 H 30.655 60.157 65.673 1.00 . C C . 20 PHE HB3 1 1
4 26801 3 1 20 PHE HD1 H 31.999 56.929 66.994 1.00 . C C . 20 PHE HD1 1 1
4 26802 3 1 20 PHE HD2 H 32.631 61.141 66.510 1.00 . C C . 20 PHE HD2 1 1
4 26803 3 1 20 PHE HE1 H 33.986 56.790 68.459 1.00 . C C . 20 PHE HE1 1 1
4 26804 3 1 20 PHE HE2 H 34.628 61.007 67.976 1.00 . C C . 20 PHE HE2 1 1
4 26805 3 1 20 PHE HZ H 35.306 58.829 68.950 1.00 . C C . 20 PHE HZ 1 1
4 26806 3 1 20 PHE N N 29.879 56.897 65.811 1.00 . C C . 20 PHE N 1 1
4 26807 3 1 20 PHE O O 28.188 58.833 64.662 1.00 . C C . 20 PHE O 1 1
4 26808 3 1 21 ALA C C 25.861 61.060 67.140 1.00 . C C . 21 ALA C 1 1
4 26809 3 1 21 ALA CA C 26.318 59.819 66.383 1.00 . C C . 21 ALA CA 1 1
4 26810 3 1 21 ALA CB C 25.299 58.711 66.626 1.00 . C C . 21 ALA CB 1 1
4 26811 3 1 21 ALA H H 27.867 59.276 67.743 1.00 . C C . 21 ALA H 1 1
4 26812 3 1 21 ALA HA H 26.321 60.046 65.329 1.00 . C C . 21 ALA HA 1 1
4 26813 3 1 21 ALA HB1 H 24.305 59.082 66.424 1.00 . C C . 21 ALA HB1 1 1
4 26814 3 1 21 ALA HB2 H 25.360 58.385 67.654 1.00 . C C . 21 ALA HB2 1 1
4 26815 3 1 21 ALA HB3 H 25.511 57.879 65.970 1.00 . C C . 21 ALA HB3 1 1
4 26816 3 1 21 ALA N N 27.636 59.318 66.787 1.00 . C C . 21 ALA N 1 1
4 26817 3 1 21 ALA O O 26.148 61.250 68.328 1.00 . C C . 21 ALA O 1 1
4 26818 3 1 22 GLU C C 23.339 62.786 67.855 1.00 . C C . 22 GLU C 1 1
4 26819 3 1 22 GLU CA C 24.607 63.121 67.057 1.00 . C C . 22 GLU CA 1 1
4 26820 3 1 22 GLU CB C 24.323 64.198 66.010 1.00 . C C . 22 GLU CB 1 1
4 26821 3 1 22 GLU CD C 25.410 65.853 64.473 1.00 . C C . 22 GLU CD 1 1
4 26822 3 1 22 GLU CG C 25.654 64.719 65.458 1.00 . C C . 22 GLU CG 1 1
4 26823 3 1 22 GLU H H 24.939 61.737 65.469 1.00 . C C . 22 GLU H 1 1
4 26824 3 1 22 GLU HA H 25.352 63.500 67.746 1.00 . C C . 22 GLU HA 1 1
4 26825 3 1 22 GLU HB2 H 23.736 63.777 65.206 1.00 . C C . 22 GLU HB2 1 1
4 26826 3 1 22 GLU HB3 H 23.783 65.012 66.465 1.00 . C C . 22 GLU HB3 1 1
4 26827 3 1 22 GLU HG2 H 26.262 65.080 66.272 1.00 . C C . 22 GLU HG2 1 1
4 26828 3 1 22 GLU HG3 H 26.171 63.916 64.957 1.00 . C C . 22 GLU HG3 1 1
4 26829 3 1 22 GLU N N 25.123 61.914 66.426 1.00 . C C . 22 GLU N 1 1
4 26830 3 1 22 GLU O O 22.279 62.487 67.305 1.00 . C C . 22 GLU O 1 1
4 26831 3 1 22 GLU OE1 O 24.257 66.147 64.206 1.00 . C C . 22 GLU OE1 1 1
4 26832 3 1 22 GLU OE2 O 26.383 66.419 64.002 1.00 . C C . 22 GLU OE2 1 1
4 26833 3 1 23 ASP C C 21.998 63.836 70.825 1.00 . C C . 23 ASP C 1 1
4 26834 3 1 23 ASP CA C 22.488 62.541 70.184 1.00 . C C . 23 ASP CA 1 1
4 26835 3 1 23 ASP CB C 22.945 61.526 71.234 1.00 . C C . 23 ASP CB 1 1
4 26836 3 1 23 ASP CG C 22.985 60.124 70.625 1.00 . C C . 23 ASP CG 1 1
4 26837 3 1 23 ASP H H 24.409 63.067 69.496 1.00 . C C . 23 ASP H 1 1
4 26838 3 1 23 ASP HA H 21.636 62.114 69.665 1.00 . C C . 23 ASP HA 1 1
4 26839 3 1 23 ASP HB2 H 23.926 61.790 71.598 1.00 . C C . 23 ASP HB2 1 1
4 26840 3 1 23 ASP HB3 H 22.237 61.522 72.047 1.00 . C C . 23 ASP HB3 1 1
4 26841 3 1 23 ASP N N 23.514 62.831 69.172 1.00 . C C . 23 ASP N 1 1
4 26842 3 1 23 ASP O O 22.036 64.009 72.028 1.00 . C C . 23 ASP O 1 1
4 26843 3 1 23 ASP OD1 O 22.603 59.988 69.475 1.00 . C C . 23 ASP OD1 1 1
4 26844 3 1 23 ASP OD2 O 23.346 59.202 71.336 1.00 . C C . 23 ASP OD2 1 1
4 26845 3 1 24 VAL C C 19.873 66.022 71.072 1.00 . C C . 24 VAL C 1 1
4 26846 3 1 24 VAL CA C 21.219 66.101 70.371 1.00 . C C . 24 VAL CA 1 1
4 26847 3 1 24 VAL CB C 21.138 67.025 69.145 1.00 . C C . 24 VAL CB 1 1
4 26848 3 1 24 VAL CG1 C 21.328 68.482 69.580 1.00 . C C . 24 VAL CG1 1 1
4 26849 3 1 24 VAL CG2 C 22.222 66.637 68.134 1.00 . C C . 24 VAL CG2 1 1
4 26850 3 1 24 VAL H H 21.668 64.553 69.025 1.00 . C C . 24 VAL H 1 1
4 26851 3 1 24 VAL HA H 21.952 66.490 71.066 1.00 . C C . 24 VAL HA 1 1
4 26852 3 1 24 VAL HB H 20.172 66.923 68.681 1.00 . C C . 24 VAL HB 1 1
4 26853 3 1 24 VAL HG11 H 21.157 69.135 68.738 1.00 . C C . 24 VAL HG11 1 1
4 26854 3 1 24 VAL HG12 H 22.334 68.622 69.947 1.00 . C C . 24 VAL HG12 1 1
4 26855 3 1 24 VAL HG13 H 20.625 68.716 70.365 1.00 . C C . 24 VAL HG13 1 1
4 26856 3 1 24 VAL HG21 H 22.373 67.449 67.435 1.00 . C C . 24 VAL HG21 1 1
4 26857 3 1 24 VAL HG22 H 21.904 65.758 67.595 1.00 . C C . 24 VAL HG22 1 1
4 26858 3 1 24 VAL HG23 H 23.148 66.430 68.652 1.00 . C C . 24 VAL HG23 1 1
4 26859 3 1 24 VAL N N 21.615 64.757 69.982 1.00 . C C . 24 VAL N 1 1
4 26860 3 1 24 VAL O O 19.769 65.289 72.056 1.00 . C C . 24 VAL O 1 1
4 26861 3 1 25 GLY C C 16.562 66.204 70.893 1.00 . C C . 25 GLY C 1 1
4 26862 3 1 25 GLY CA C 17.692 66.943 71.568 1.00 . C C . 25 GLY CA 1 1
4 26863 3 1 25 GLY H H 19.065 67.536 70.052 1.00 . C C . 25 GLY H 1 1
4 26864 3 1 25 GLY HA2 H 17.867 66.518 72.548 1.00 . C C . 25 GLY HA2 1 1
4 26865 3 1 25 GLY HA3 H 17.412 67.981 71.680 1.00 . C C . 25 GLY HA3 1 1
4 26866 3 1 25 GLY N N 18.906 66.862 70.746 1.00 . C C . 25 GLY N 1 1
4 26867 3 1 25 GLY O O 15.373 66.492 71.025 1.00 . C C . 25 GLY O 1 1
4 26868 3 1 26 SER C C 15.695 63.359 70.950 1.00 . C C . 26 SER C 1 1
4 26869 3 1 26 SER CA C 16.277 64.043 69.731 1.00 . C C . 26 SER CA 1 1
4 26870 3 1 26 SER CB C 17.209 63.072 68.982 1.00 . C C . 26 SER CB 1 1
4 26871 3 1 26 SER H H 18.017 64.955 70.410 1.00 . C C . 26 SER H 1 1
4 26872 3 1 26 SER HA H 15.501 64.430 69.086 1.00 . C C . 26 SER HA 1 1
4 26873 3 1 26 SER HB2 H 18.192 63.114 69.423 1.00 . C C . 26 SER HB2 1 1
4 26874 3 1 26 SER HB3 H 16.836 62.059 69.063 1.00 . C C . 26 SER HB3 1 1
4 26875 3 1 26 SER HG H 18.225 63.662 67.437 1.00 . C C . 26 SER HG 1 1
4 26876 3 1 26 SER N N 17.053 65.108 70.319 1.00 . C C . 26 SER N 1 1
4 26877 3 1 26 SER O O 16.443 62.737 71.705 1.00 . C C . 26 SER O 1 1
4 26878 3 1 26 SER OG O 17.307 63.452 67.621 1.00 . C C . 26 SER OG 1 1
4 26879 3 1 27 ASN C C 12.915 61.945 72.380 1.00 . C C . 27 ASN C 1 1
4 26880 3 1 27 ASN CA C 13.878 63.113 72.521 1.00 . C C . 27 ASN CA 1 1
4 26881 3 1 27 ASN CB C 13.151 64.281 73.192 1.00 . C C . 27 ASN CB 1 1
4 26882 3 1 27 ASN CG C 14.145 65.393 73.523 1.00 . C C . 27 ASN CG 1 1
4 26883 3 1 27 ASN H H 13.891 64.194 70.690 1.00 . C C . 27 ASN H 1 1
4 26884 3 1 27 ASN HA H 14.681 62.810 73.177 1.00 . C C . 27 ASN HA 1 1
4 26885 3 1 27 ASN HB2 H 12.393 64.666 72.523 1.00 . C C . 27 ASN HB2 1 1
4 26886 3 1 27 ASN HB3 H 12.688 63.941 74.100 1.00 . C C . 27 ASN HB3 1 1
4 26887 3 1 27 ASN HD21 H 12.848 66.861 73.186 1.00 . C C . 27 ASN HD21 1 1
4 26888 3 1 27 ASN HD22 H 14.400 67.358 73.658 1.00 . C C . 27 ASN HD22 1 1
4 26889 3 1 27 ASN N N 14.423 63.593 71.252 1.00 . C C . 27 ASN N 1 1
4 26890 3 1 27 ASN ND2 N 13.766 66.641 73.451 1.00 . C C . 27 ASN ND2 1 1
4 26891 3 1 27 ASN O O 12.870 61.263 71.361 1.00 . C C . 27 ASN O 1 1
4 26892 3 1 27 ASN OD1 O 15.297 65.116 73.857 1.00 . C C . 27 ASN OD1 1 1
4 26893 3 1 28 LYS C C 11.945 59.304 72.815 1.00 . C C . 28 LYS C 1 1
4 26894 3 1 28 LYS CA C 11.423 60.476 73.653 1.00 . C C . 28 LYS CA 1 1
4 26895 3 1 28 LYS CB C 9.991 60.807 73.224 1.00 . C C . 28 LYS CB 1 1
4 26896 3 1 28 LYS CD C 7.926 62.092 73.788 1.00 . C C . 28 LYS CD 1 1
4 26897 3 1 28 LYS CE C 7.281 63.051 74.788 1.00 . C C . 28 LYS CE 1 1
4 26898 3 1 28 LYS CG C 9.362 61.783 74.220 1.00 . C C . 28 LYS CG 1 1
4 26899 3 1 28 LYS H H 12.457 62.188 74.295 1.00 . C C . 28 LYS H 1 1
4 26900 3 1 28 LYS HA H 11.413 60.184 74.694 1.00 . C C . 28 LYS HA 1 1
4 26901 3 1 28 LYS HB2 H 10.008 61.258 72.242 1.00 . C C . 28 LYS HB2 1 1
4 26902 3 1 28 LYS HB3 H 9.404 59.899 73.193 1.00 . C C . 28 LYS HB3 1 1
4 26903 3 1 28 LYS HD2 H 7.935 62.545 72.808 1.00 . C C . 28 LYS HD2 1 1
4 26904 3 1 28 LYS HD3 H 7.357 61.175 73.754 1.00 . C C . 28 LYS HD3 1 1
4 26905 3 1 28 LYS HE2 H 7.265 62.596 75.766 1.00 . C C . 28 LYS HE2 1 1
4 26906 3 1 28 LYS HE3 H 7.848 63.969 74.828 1.00 . C C . 28 LYS HE3 1 1
4 26907 3 1 28 LYS HG2 H 9.355 61.339 75.205 1.00 . C C . 28 LYS HG2 1 1
4 26908 3 1 28 LYS HG3 H 9.935 62.699 74.242 1.00 . C C . 28 LYS HG3 1 1
4 26909 3 1 28 LYS HZ1 H 5.907 63.955 73.511 1.00 . C C . 28 LYS HZ1 1 1
4 26910 3 1 28 LYS HZ2 H 5.379 63.829 75.122 1.00 . C C . 28 LYS HZ2 1 1
4 26911 3 1 28 LYS HZ3 H 5.402 62.454 74.123 1.00 . C C . 28 LYS HZ3 1 1
4 26912 3 1 28 LYS N N 12.270 61.650 73.498 1.00 . C C . 28 LYS N 1 1
4 26913 3 1 28 LYS NZ N 5.887 63.345 74.353 1.00 . C C . 28 LYS NZ 1 1
4 26914 3 1 28 LYS O O 11.175 58.497 72.296 1.00 . C C . 28 LYS O 1 1
4 26915 3 1 29 GLY C C 15.470 58.028 72.451 1.00 . C C . 29 GLY C 1 1
4 26916 3 1 29 GLY CA C 13.942 57.993 72.221 1.00 . C C . 29 GLY CA 1 1
4 26917 3 1 29 GLY H H 13.811 59.777 73.357 1.00 . C C . 29 GLY H 1 1
4 26918 3 1 29 GLY HA2 H 13.541 57.087 72.653 1.00 . C C . 29 GLY HA2 1 1
4 26919 3 1 29 GLY HA3 H 13.748 57.992 71.161 1.00 . C C . 29 GLY HA3 1 1
4 26920 3 1 29 GLY N N 13.274 59.152 72.829 1.00 . C C . 29 GLY N 1 1
4 26921 3 1 29 GLY O O 16.229 58.040 71.483 1.00 . C C . 29 GLY O 1 1
4 26922 3 1 30 ALA C C 17.794 56.619 74.546 1.00 . C C . 30 ALA C 1 1
4 26923 3 1 30 ALA CA C 17.378 57.982 74.000 1.00 . C C . 30 ALA CA 1 1
4 26924 3 1 30 ALA CB C 17.706 59.079 75.023 1.00 . C C . 30 ALA CB 1 1
4 26925 3 1 30 ALA H H 15.294 57.960 74.451 1.00 . C C . 30 ALA H 1 1
4 26926 3 1 30 ALA HA H 17.935 58.179 73.094 1.00 . C C . 30 ALA HA 1 1
4 26927 3 1 30 ALA HB1 H 17.726 60.039 74.524 1.00 . C C . 30 ALA HB1 1 1
4 26928 3 1 30 ALA HB2 H 18.672 58.886 75.468 1.00 . C C . 30 ALA HB2 1 1
4 26929 3 1 30 ALA HB3 H 16.950 59.092 75.794 1.00 . C C . 30 ALA HB3 1 1
4 26930 3 1 30 ALA N N 15.932 58.002 73.707 1.00 . C C . 30 ALA N 1 1
4 26931 3 1 30 ALA O O 17.647 56.411 75.755 1.00 . C C . 30 ALA O 1 1
4 26932 3 1 31 ILE C C 19.534 53.414 73.670 1.00 . C C . 31 ILE C 1 1
4 26933 3 1 31 ILE CA C 18.632 54.385 74.442 1.00 . C C . 31 ILE CA 1 1
4 26934 3 1 31 ILE CB C 17.308 53.705 74.886 1.00 . C C . 31 ILE CB 1 1
4 26935 3 1 31 ILE CD1 C 16.230 51.643 75.877 1.00 . C C . 31 ILE CD1 1 1
4 26936 3 1 31 ILE CG1 C 17.495 52.208 75.187 1.00 . C C . 31 ILE CG1 1 1
4 26937 3 1 31 ILE CG2 C 16.247 53.841 73.807 1.00 . C C . 31 ILE CG2 1 1
4 26938 3 1 31 ILE H H 18.416 55.797 72.774 1.00 . C C . 31 ILE H 1 1
4 26939 3 1 31 ILE HA H 19.170 54.639 75.346 1.00 . C C . 31 ILE HA 1 1
4 26940 3 1 31 ILE HB H 16.945 54.196 75.776 1.00 . C C . 31 ILE HB 1 1
4 26941 3 1 31 ILE HD11 H 16.456 51.428 76.910 1.00 . C C . 31 ILE HD11 1 1
4 26942 3 1 31 ILE HD12 H 15.932 50.732 75.385 1.00 . C C . 31 ILE HD12 1 1
4 26943 3 1 31 ILE HD13 H 15.426 52.365 75.830 1.00 . C C . 31 ILE HD13 1 1
4 26944 3 1 31 ILE HG12 H 17.663 51.678 74.260 1.00 . C C . 31 ILE HG12 1 1
4 26945 3 1 31 ILE HG13 H 18.344 52.071 75.833 1.00 . C C . 31 ILE HG13 1 1
4 26946 3 1 31 ILE HG21 H 16.583 53.352 72.917 1.00 . C C . 31 ILE HG21 1 1
4 26947 3 1 31 ILE HG22 H 16.058 54.884 73.607 1.00 . C C . 31 ILE HG22 1 1
4 26948 3 1 31 ILE HG23 H 15.343 53.374 74.149 1.00 . C C . 31 ILE HG23 1 1
4 26949 3 1 31 ILE N N 18.295 55.662 73.755 1.00 . C C . 31 ILE N 1 1
4 26950 3 1 31 ILE O O 19.546 53.371 72.444 1.00 . C C . 31 ILE O 1 1
4 26951 3 1 32 ILE C C 20.571 50.175 74.264 1.00 . C C . 32 ILE C 1 1
4 26952 3 1 32 ILE CA C 21.143 51.548 73.904 1.00 . C C . 32 ILE CA 1 1
4 26953 3 1 32 ILE CB C 22.585 51.628 74.482 1.00 . C C . 32 ILE CB 1 1
4 26954 3 1 32 ILE CD1 C 24.653 53.074 74.733 1.00 . C C . 32 ILE CD1 1 1
4 26955 3 1 32 ILE CG1 C 23.303 52.901 73.999 1.00 . C C . 32 ILE CG1 1 1
4 26956 3 1 32 ILE CG2 C 23.397 50.395 74.035 1.00 . C C . 32 ILE CG2 1 1
4 26957 3 1 32 ILE H H 20.172 52.665 75.430 1.00 . C C . 32 ILE H 1 1
4 26958 3 1 32 ILE HA H 21.188 51.641 72.827 1.00 . C C . 32 ILE HA 1 1
4 26959 3 1 32 ILE HB H 22.530 51.638 75.562 1.00 . C C . 32 ILE HB 1 1
4 26960 3 1 32 ILE HD11 H 25.343 53.598 74.089 1.00 . C C . 32 ILE HD11 1 1
4 26961 3 1 32 ILE HD12 H 25.065 52.110 74.989 1.00 . C C . 32 ILE HD12 1 1
4 26962 3 1 32 ILE HD13 H 24.500 53.650 75.633 1.00 . C C . 32 ILE HD13 1 1
4 26963 3 1 32 ILE HG12 H 23.481 52.831 72.937 1.00 . C C . 32 ILE HG12 1 1
4 26964 3 1 32 ILE HG13 H 22.679 53.759 74.200 1.00 . C C . 32 ILE HG13 1 1
4 26965 3 1 32 ILE HG21 H 23.248 50.231 72.978 1.00 . C C . 32 ILE HG21 1 1
4 26966 3 1 32 ILE HG22 H 23.064 49.527 74.583 1.00 . C C . 32 ILE HG22 1 1
4 26967 3 1 32 ILE HG23 H 24.447 50.560 74.229 1.00 . C C . 32 ILE HG23 1 1
4 26968 3 1 32 ILE N N 20.262 52.590 74.453 1.00 . C C . 32 ILE N 1 1
4 26969 3 1 32 ILE O O 20.611 49.768 75.428 1.00 . C C . 32 ILE O 1 1
4 26970 3 1 33 GLY C C 20.674 47.179 72.867 1.00 . C C . 33 GLY C 1 1
4 26971 3 1 33 GLY CA C 19.612 48.073 73.460 1.00 . C C . 33 GLY CA 1 1
4 26972 3 1 33 GLY H H 20.152 49.771 72.340 1.00 . C C . 33 GLY H 1 1
4 26973 3 1 33 GLY HA2 H 19.483 47.863 74.516 1.00 . C C . 33 GLY HA2 1 1
4 26974 3 1 33 GLY HA3 H 18.683 47.931 72.933 1.00 . C C . 33 GLY HA3 1 1
4 26975 3 1 33 GLY N N 20.108 49.436 73.259 1.00 . C C . 33 GLY N 1 1
4 26976 3 1 33 GLY O O 20.949 47.265 71.663 1.00 . C C . 33 GLY O 1 1
4 26977 3 1 34 LEU C C 22.759 44.334 73.824 1.00 . C C . 34 LEU C 1 1
4 26978 3 1 34 LEU CA C 22.496 45.664 73.147 1.00 . C C . 34 LEU CA 1 1
4 26979 3 1 34 LEU CB C 23.724 46.587 73.282 1.00 . C C . 34 LEU CB 1 1
4 26980 3 1 34 LEU CD1 C 25.438 47.574 71.713 1.00 . C C . 34 LEU CD1 1 1
4 26981 3 1 34 LEU CD2 C 25.916 45.422 72.825 1.00 . C C . 34 LEU CD2 1 1
4 26982 3 1 34 LEU CG C 24.811 46.274 72.223 1.00 . C C . 34 LEU CG 1 1
4 26983 3 1 34 LEU H H 21.210 46.431 74.675 1.00 . C C . 34 LEU H 1 1
4 26984 3 1 34 LEU HA H 22.321 45.473 72.101 1.00 . C C . 34 LEU HA 1 1
4 26985 3 1 34 LEU HB2 H 23.390 47.609 73.164 1.00 . C C . 34 LEU HB2 1 1
4 26986 3 1 34 LEU HB3 H 24.138 46.477 74.275 1.00 . C C . 34 LEU HB3 1 1
4 26987 3 1 34 LEU HD11 H 26.242 47.346 71.030 1.00 . C C . 34 LEU HD11 1 1
4 26988 3 1 34 LEU HD12 H 25.822 48.127 72.550 1.00 . C C . 34 LEU HD12 1 1
4 26989 3 1 34 LEU HD13 H 24.688 48.162 71.208 1.00 . C C . 34 LEU HD13 1 1
4 26990 3 1 34 LEU HD21 H 25.513 44.463 73.111 1.00 . C C . 34 LEU HD21 1 1
4 26991 3 1 34 LEU HD22 H 26.327 45.918 73.692 1.00 . C C . 34 LEU HD22 1 1
4 26992 3 1 34 LEU HD23 H 26.689 45.289 72.085 1.00 . C C . 34 LEU HD23 1 1
4 26993 3 1 34 LEU HG H 24.383 45.750 71.394 1.00 . C C . 34 LEU HG 1 1
4 26994 3 1 34 LEU N N 21.376 46.411 73.700 1.00 . C C . 34 LEU N 1 1
4 26995 3 1 34 LEU O O 22.594 44.158 75.027 1.00 . C C . 34 LEU O 1 1
4 26996 3 1 35 MET C C 25.009 41.840 73.122 1.00 . C C . 35 MET C 1 1
4 26997 3 1 35 MET CA C 23.557 42.074 73.488 1.00 . C C . 35 MET CA 1 1
4 26998 3 1 35 MET CB C 22.651 41.041 72.833 1.00 . C C . 35 MET CB 1 1
4 26999 3 1 35 MET CE C 21.090 39.312 74.912 1.00 . C C . 35 MET CE 1 1
4 27000 3 1 35 MET CG C 21.173 41.372 73.152 1.00 . C C . 35 MET CG 1 1
4 27001 3 1 35 MET H H 23.326 43.607 72.053 1.00 . C C . 35 MET H 1 1
4 27002 3 1 35 MET HA H 23.447 42.020 74.565 1.00 . C C . 35 MET HA 1 1
4 27003 3 1 35 MET HB2 H 22.809 41.062 71.766 1.00 . C C . 35 MET HB2 1 1
4 27004 3 1 35 MET HB3 H 22.897 40.065 73.208 1.00 . C C . 35 MET HB3 1 1
4 27005 3 1 35 MET HE1 H 21.874 38.610 74.664 1.00 . C C . 35 MET HE1 1 1
4 27006 3 1 35 MET HE2 H 20.381 38.829 75.568 1.00 . C C . 35 MET HE2 1 1
4 27007 3 1 35 MET HE3 H 21.509 40.167 75.414 1.00 . C C . 35 MET HE3 1 1
4 27008 3 1 35 MET HG2 H 21.109 41.973 74.050 1.00 . C C . 35 MET HG2 1 1
4 27009 3 1 35 MET HG3 H 20.736 41.923 72.335 1.00 . C C . 35 MET HG3 1 1
4 27010 3 1 35 MET N N 23.207 43.398 73.010 1.00 . C C . 35 MET N 1 1
4 27011 3 1 35 MET O O 25.353 41.791 71.940 1.00 . C C . 35 MET O 1 1
4 27012 3 1 35 MET SD S 20.245 39.838 73.401 1.00 . C C . 35 MET SD 1 1
4 27013 3 1 36 VAL C C 27.949 40.602 74.847 1.00 . C C . 36 VAL C 1 1
4 27014 3 1 36 VAL CA C 27.306 41.585 73.873 1.00 . C C . 36 VAL CA 1 1
4 27015 3 1 36 VAL CB C 27.985 42.976 73.984 1.00 . C C . 36 VAL CB 1 1
4 27016 3 1 36 VAL CG1 C 27.601 43.658 75.303 1.00 . C C . 36 VAL CG1 1 1
4 27017 3 1 36 VAL CG2 C 29.523 42.868 73.877 1.00 . C C . 36 VAL CG2 1 1
4 27018 3 1 36 VAL H H 25.582 41.825 75.062 1.00 . C C . 36 VAL H 1 1
4 27019 3 1 36 VAL HA H 27.444 41.219 72.883 1.00 . C C . 36 VAL HA 1 1
4 27020 3 1 36 VAL HB H 27.631 43.579 73.180 1.00 . C C . 36 VAL HB 1 1
4 27021 3 1 36 VAL HG11 H 26.579 43.439 75.550 1.00 . C C . 36 VAL HG11 1 1
4 27022 3 1 36 VAL HG12 H 27.714 44.723 75.199 1.00 . C C . 36 VAL HG12 1 1
4 27023 3 1 36 VAL HG13 H 28.244 43.305 76.088 1.00 . C C . 36 VAL HG13 1 1
4 27024 3 1 36 VAL HG21 H 29.977 42.970 74.854 1.00 . C C . 36 VAL HG21 1 1
4 27025 3 1 36 VAL HG22 H 29.895 43.641 73.226 1.00 . C C . 36 VAL HG22 1 1
4 27026 3 1 36 VAL HG23 H 29.794 41.905 73.463 1.00 . C C . 36 VAL HG23 1 1
4 27027 3 1 36 VAL N N 25.880 41.750 74.131 1.00 . C C . 36 VAL N 1 1
4 27028 3 1 36 VAL O O 28.248 40.951 75.977 1.00 . C C . 36 VAL O 1 1
4 27029 3 1 37 GLY C C 28.384 37.008 74.997 1.00 . C C . 37 GLY C 1 1
4 27030 3 1 37 GLY CA C 28.861 38.418 75.258 1.00 . C C . 37 GLY CA 1 1
4 27031 3 1 37 GLY H H 27.986 39.156 73.470 1.00 . C C . 37 GLY H 1 1
4 27032 3 1 37 GLY HA2 H 29.926 38.459 75.082 1.00 . C C . 37 GLY HA2 1 1
4 27033 3 1 37 GLY HA3 H 28.669 38.659 76.296 1.00 . C C . 37 GLY HA3 1 1
4 27034 3 1 37 GLY N N 28.207 39.391 74.394 1.00 . C C . 37 GLY N 1 1
4 27035 3 1 37 GLY O O 27.944 36.671 73.898 1.00 . C C . 37 GLY O 1 1
4 27036 3 1 38 GLY C C 28.989 34.001 74.892 1.00 . C C . 38 GLY C 1 1
4 27037 3 1 38 GLY CA C 28.155 34.745 75.957 1.00 . C C . 38 GLY CA 1 1
4 27038 3 1 38 GLY H H 28.903 36.515 76.864 1.00 . C C . 38 GLY H 1 1
4 27039 3 1 38 GLY HA2 H 28.326 34.290 76.921 1.00 . C C . 38 GLY HA2 1 1
4 27040 3 1 38 GLY HA3 H 27.109 34.660 75.706 1.00 . C C . 38 GLY HA3 1 1
4 27041 3 1 38 GLY N N 28.518 36.173 76.030 1.00 . C C . 38 GLY N 1 1
4 27042 3 1 38 GLY O O 28.432 33.353 74.009 1.00 . C C . 38 GLY O 1 1
4 27043 3 1 39 VAL C C 32.595 33.298 74.841 1.00 . C C . 39 VAL C 1 1
4 27044 3 1 39 VAL CA C 31.279 33.475 74.102 1.00 . C C . 39 VAL CA 1 1
4 27045 3 1 39 VAL CB C 31.509 34.333 72.848 1.00 . C C . 39 VAL CB 1 1
4 27046 3 1 39 VAL CG1 C 30.185 34.882 72.334 1.00 . C C . 39 VAL CG1 1 1
4 27047 3 1 39 VAL CG2 C 32.435 35.523 73.169 1.00 . C C . 39 VAL CG2 1 1
4 27048 3 1 39 VAL H H 30.675 34.632 75.758 1.00 . C C . 39 VAL H 1 1
4 27049 3 1 39 VAL HA H 30.907 32.516 73.802 1.00 . C C . 39 VAL HA 1 1
4 27050 3 1 39 VAL HB H 31.963 33.725 72.080 1.00 . C C . 39 VAL HB 1 1
4 27051 3 1 39 VAL HG11 H 30.345 35.357 71.378 1.00 . C C . 39 VAL HG11 1 1
4 27052 3 1 39 VAL HG12 H 29.803 35.607 73.033 1.00 . C C . 39 VAL HG12 1 1
4 27053 3 1 39 VAL HG13 H 29.483 34.081 72.224 1.00 . C C . 39 VAL HG13 1 1
4 27054 3 1 39 VAL HG21 H 33.454 35.179 73.239 1.00 . C C . 39 VAL HG21 1 1
4 27055 3 1 39 VAL HG22 H 32.142 35.965 74.109 1.00 . C C . 39 VAL HG22 1 1
4 27056 3 1 39 VAL HG23 H 32.361 36.264 72.385 1.00 . C C . 39 VAL HG23 1 1
4 27057 3 1 39 VAL N N 30.321 34.102 75.013 1.00 . C C . 39 VAL N 1 1
4 27058 3 1 39 VAL O O 32.640 33.471 76.058 1.00 . C C . 39 VAL O 1 1
4 27059 3 1 40 VAL C C 35.193 33.805 75.867 1.00 . C C . 40 VAL C 1 1
4 27060 3 1 40 VAL CA C 34.983 32.789 74.744 1.00 . C C . 40 VAL CA 1 1
4 27061 3 1 40 VAL CB C 36.101 32.984 73.713 1.00 . C C . 40 VAL CB 1 1
4 27062 3 1 40 VAL CG1 C 37.460 32.824 74.406 1.00 . C C . 40 VAL CG1 1 1
4 27063 3 1 40 VAL CG2 C 35.963 31.960 72.575 1.00 . C C . 40 VAL CG2 1 1
4 27064 3 1 40 VAL H H 33.573 32.843 73.147 1.00 . C C . 40 VAL H 1 1
4 27065 3 1 40 VAL HA H 35.050 31.791 75.150 1.00 . C C . 40 VAL HA 1 1
4 27066 3 1 40 VAL HB H 36.034 33.981 73.311 1.00 . C C . 40 VAL HB 1 1
4 27067 3 1 40 VAL HG11 H 37.701 33.733 74.935 1.00 . C C . 40 VAL HG11 1 1
4 27068 3 1 40 VAL HG12 H 38.222 32.626 73.668 1.00 . C C . 40 VAL HG12 1 1
4 27069 3 1 40 VAL HG13 H 37.414 32.006 75.107 1.00 . C C . 40 VAL HG13 1 1
4 27070 3 1 40 VAL HG21 H 35.250 32.323 71.851 1.00 . C C . 40 VAL HG21 1 1
4 27071 3 1 40 VAL HG22 H 35.619 31.019 72.972 1.00 . C C . 40 VAL HG22 1 1
4 27072 3 1 40 VAL HG23 H 36.921 31.817 72.092 1.00 . C C . 40 VAL HG23 1 1
4 27073 3 1 40 VAL N N 33.665 32.963 74.116 1.00 . C C . 40 VAL N 1 1
4 27074 3 1 40 VAL O O 34.531 34.829 75.849 1.00 . C C . 40 VAL O 1 1
4 27075 3 1 40 VAL OXT O 36.025 33.552 76.719 1.00 . C C . 40 VAL OXT 1 1
4 27076 4 1 9 GLY C C 50.225 30.996 67.149 1.00 . D D . 9 GLY C 1 1
4 27077 4 1 9 GLY CA C 51.295 30.429 66.223 1.00 . D D . 9 GLY CA 1 1
4 27078 4 1 9 GLY H H 52.671 30.549 67.782 1.00 . D D . 9 GLY H 1 1
4 27079 4 1 9 GLY HA2 H 51.188 30.860 65.237 1.00 . D D . 9 GLY HA2 1 1
4 27080 4 1 9 GLY HA3 H 51.184 29.357 66.163 1.00 . D D . 9 GLY HA3 1 1
4 27081 4 1 9 GLY N N 52.644 30.760 66.765 1.00 . D D . 9 GLY N 1 1
4 27082 4 1 9 GLY O O 49.165 30.396 67.332 1.00 . D D . 9 GLY O 1 1
4 27083 4 1 10 TYR C C 48.532 33.607 67.871 1.00 . D D . 10 TYR C 1 1
4 27084 4 1 10 TYR CA C 49.571 32.801 68.647 1.00 . D D . 10 TYR CA 1 1
4 27085 4 1 10 TYR CB C 50.324 33.726 69.607 1.00 . D D . 10 TYR CB 1 1
4 27086 4 1 10 TYR CD1 C 52.545 32.631 70.084 1.00 . D D . 10 TYR CD1 1 1
4 27087 4 1 10 TYR CD2 C 50.766 32.420 71.718 1.00 . D D . 10 TYR CD2 1 1
4 27088 4 1 10 TYR CE1 C 53.389 31.870 70.903 1.00 . D D . 10 TYR CE1 1 1
4 27089 4 1 10 TYR CE2 C 51.608 31.660 72.538 1.00 . D D . 10 TYR CE2 1 1
4 27090 4 1 10 TYR CG C 51.233 32.905 70.491 1.00 . D D . 10 TYR CG 1 1
4 27091 4 1 10 TYR CZ C 52.921 31.384 72.132 1.00 . D D . 10 TYR CZ 1 1
4 27092 4 1 10 TYR H H 51.374 32.587 67.552 1.00 . D D . 10 TYR H 1 1
4 27093 4 1 10 TYR HA H 49.064 32.042 69.223 1.00 . D D . 10 TYR HA 1 1
4 27094 4 1 10 TYR HB2 H 50.914 34.432 69.043 1.00 . D D . 10 TYR HB2 1 1
4 27095 4 1 10 TYR HB3 H 49.616 34.259 70.223 1.00 . D D . 10 TYR HB3 1 1
4 27096 4 1 10 TYR HD1 H 52.906 33.004 69.137 1.00 . D D . 10 TYR HD1 1 1
4 27097 4 1 10 TYR HD2 H 49.754 32.631 72.029 1.00 . D D . 10 TYR HD2 1 1
4 27098 4 1 10 TYR HE1 H 54.402 31.660 70.590 1.00 . D D . 10 TYR HE1 1 1
4 27099 4 1 10 TYR HE2 H 51.246 31.287 73.486 1.00 . D D . 10 TYR HE2 1 1
4 27100 4 1 10 TYR HH H 53.630 29.708 72.718 1.00 . D D . 10 TYR HH 1 1
4 27101 4 1 10 TYR N N 50.513 32.157 67.734 1.00 . D D . 10 TYR N 1 1
4 27102 4 1 10 TYR O O 48.862 34.309 66.914 1.00 . D D . 10 TYR O 1 1
4 27103 4 1 10 TYR OH O 53.754 30.634 72.940 1.00 . D D . 10 TYR OH 1 1
4 27104 4 1 11 GLU C C 45.455 35.107 68.656 1.00 . D D . 11 GLU C 1 1
4 27105 4 1 11 GLU CA C 46.167 34.214 67.644 1.00 . D D . 11 GLU CA 1 1
4 27106 4 1 11 GLU CB C 45.174 33.205 67.063 1.00 . D D . 11 GLU CB 1 1
4 27107 4 1 11 GLU CD C 44.892 31.363 65.397 1.00 . D D . 11 GLU CD 1 1
4 27108 4 1 11 GLU CG C 45.834 32.445 65.911 1.00 . D D . 11 GLU CG 1 1
4 27109 4 1 11 GLU H H 47.076 32.921 69.062 1.00 . D D . 11 GLU H 1 1
4 27110 4 1 11 GLU HA H 46.551 34.830 66.841 1.00 . D D . 11 GLU HA 1 1
4 27111 4 1 11 GLU HB2 H 44.878 32.507 67.833 1.00 . D D . 11 GLU HB2 1 1
4 27112 4 1 11 GLU HB3 H 44.304 33.724 66.696 1.00 . D D . 11 GLU HB3 1 1
4 27113 4 1 11 GLU HG2 H 46.060 33.134 65.110 1.00 . D D . 11 GLU HG2 1 1
4 27114 4 1 11 GLU HG3 H 46.748 31.986 66.258 1.00 . D D . 11 GLU HG3 1 1
4 27115 4 1 11 GLU N N 47.270 33.498 68.293 1.00 . D D . 11 GLU N 1 1
4 27116 4 1 11 GLU O O 45.087 34.658 69.736 1.00 . D D . 11 GLU O 1 1
4 27117 4 1 11 GLU OE1 O 43.796 31.264 65.922 1.00 . D D . 11 GLU OE1 1 1
4 27118 4 1 11 GLU OE2 O 45.280 30.647 64.487 1.00 . D D . 11 GLU OE2 1 1
4 27119 4 1 12 VAL C C 43.254 37.751 68.619 1.00 . D D . 12 VAL C 1 1
4 27120 4 1 12 VAL CA C 44.617 37.349 69.185 1.00 . D D . 12 VAL CA 1 1
4 27121 4 1 12 VAL CB C 45.517 38.594 69.295 1.00 . D D . 12 VAL CB 1 1
4 27122 4 1 12 VAL CG1 C 45.177 39.406 70.558 1.00 . D D . 12 VAL CG1 1 1
4 27123 4 1 12 VAL CG2 C 46.984 38.148 69.348 1.00 . D D . 12 VAL CG2 1 1
4 27124 4 1 12 VAL H H 45.596 36.676 67.424 1.00 . D D . 12 VAL H 1 1
4 27125 4 1 12 VAL HA H 44.484 36.921 70.170 1.00 . D D . 12 VAL HA 1 1
4 27126 4 1 12 VAL HB H 45.370 39.217 68.422 1.00 . D D . 12 VAL HB 1 1
4 27127 4 1 12 VAL HG11 H 45.756 39.039 71.393 1.00 . D D . 12 VAL HG11 1 1
4 27128 4 1 12 VAL HG12 H 44.124 39.314 70.783 1.00 . D D . 12 VAL HG12 1 1
4 27129 4 1 12 VAL HG13 H 45.415 40.448 70.392 1.00 . D D . 12 VAL HG13 1 1
4 27130 4 1 12 VAL HG21 H 47.295 37.818 68.368 1.00 . D D . 12 VAL HG21 1 1
4 27131 4 1 12 VAL HG22 H 47.086 37.334 70.050 1.00 . D D . 12 VAL HG22 1 1
4 27132 4 1 12 VAL HG23 H 47.601 38.975 69.664 1.00 . D D . 12 VAL HG23 1 1
4 27133 4 1 12 VAL N N 45.274 36.378 68.300 1.00 . D D . 12 VAL N 1 1
4 27134 4 1 12 VAL O O 43.171 38.226 67.489 1.00 . D D . 12 VAL O 1 1
4 27135 4 1 13 HIS C C 40.108 38.676 70.046 1.00 . D D . 13 HIS C 1 1
4 27136 4 1 13 HIS CA C 40.842 37.932 68.939 1.00 . D D . 13 HIS CA 1 1
4 27137 4 1 13 HIS CB C 40.024 36.681 68.599 1.00 . D D . 13 HIS CB 1 1
4 27138 4 1 13 HIS CD2 C 41.865 35.311 67.302 1.00 . D D . 13 HIS CD2 1 1
4 27139 4 1 13 HIS CE1 C 40.721 34.909 65.505 1.00 . D D . 13 HIS CE1 1 1
4 27140 4 1 13 HIS CG C 40.640 35.910 67.464 1.00 . D D . 13 HIS CG 1 1
4 27141 4 1 13 HIS H H 42.308 37.186 70.291 1.00 . D D . 13 HIS H 1 1
4 27142 4 1 13 HIS HA H 40.903 38.566 68.064 1.00 . D D . 13 HIS HA 1 1
4 27143 4 1 13 HIS HB2 H 39.967 36.045 69.465 1.00 . D D . 13 HIS HB2 1 1
4 27144 4 1 13 HIS HB3 H 39.028 36.985 68.315 1.00 . D D . 13 HIS HB3 1 1
4 27145 4 1 13 HIS HD2 H 42.658 35.303 68.033 1.00 . D D . 13 HIS HD2 1 1
4 27146 4 1 13 HIS HE1 H 40.421 34.535 64.537 1.00 . D D . 13 HIS HE1 1 1
4 27147 4 1 13 HIS HE2 H 42.667 34.183 65.674 1.00 . D D . 13 HIS HE2 1 1
4 27148 4 1 13 HIS N N 42.191 37.567 69.395 1.00 . D D . 13 HIS N 1 1
4 27149 4 1 13 HIS ND1 N 39.932 35.641 66.307 1.00 . D D . 13 HIS ND1 1 1
4 27150 4 1 13 HIS NE2 N 41.914 34.680 66.061 1.00 . D D . 13 HIS NE2 1 1
4 27151 4 1 13 HIS O O 39.702 38.057 71.023 1.00 . D D . 13 HIS O 1 1
4 27152 4 1 14 HIS C C 38.143 41.662 70.313 1.00 . D D . 14 HIS C 1 1
4 27153 4 1 14 HIS CA C 39.210 40.754 70.939 1.00 . D D . 14 HIS CA 1 1
4 27154 4 1 14 HIS CB C 40.287 41.572 71.677 1.00 . D D . 14 HIS CB 1 1
4 27155 4 1 14 HIS CD2 C 39.621 44.019 72.345 1.00 . D D . 14 HIS CD2 1 1
4 27156 4 1 14 HIS CE1 C 38.795 43.598 74.299 1.00 . D D . 14 HIS CE1 1 1
4 27157 4 1 14 HIS CG C 39.705 42.662 72.529 1.00 . D D . 14 HIS CG 1 1
4 27158 4 1 14 HIS H H 40.248 40.451 69.100 1.00 . D D . 14 HIS H 1 1
4 27159 4 1 14 HIS HA H 38.735 40.085 71.642 1.00 . D D . 14 HIS HA 1 1
4 27160 4 1 14 HIS HB2 H 40.859 40.908 72.305 1.00 . D D . 14 HIS HB2 1 1
4 27161 4 1 14 HIS HB3 H 40.946 42.011 70.947 1.00 . D D . 14 HIS HB3 1 1
4 27162 4 1 14 HIS HD2 H 39.961 44.551 71.468 1.00 . D D . 14 HIS HD2 1 1
4 27163 4 1 14 HIS HE1 H 38.348 43.713 75.274 1.00 . D D . 14 HIS HE1 1 1
4 27164 4 1 14 HIS HE2 H 38.859 45.558 73.608 1.00 . D D . 14 HIS HE2 1 1
4 27165 4 1 14 HIS N N 39.918 39.993 69.902 1.00 . D D . 14 HIS N 1 1
4 27166 4 1 14 HIS ND1 N 39.174 42.417 73.779 1.00 . D D . 14 HIS ND1 1 1
4 27167 4 1 14 HIS NE2 N 39.046 44.607 73.465 1.00 . D D . 14 HIS NE2 1 1
4 27168 4 1 14 HIS O O 38.219 42.003 69.134 1.00 . D D . 14 HIS O 1 1
4 27169 4 1 15 GLN C C 36.435 44.374 70.779 1.00 . D D . 15 GLN C 1 1
4 27170 4 1 15 GLN CA C 36.062 42.909 70.667 1.00 . D D . 15 GLN CA 1 1
4 27171 4 1 15 GLN CB C 34.797 42.638 71.488 1.00 . D D . 15 GLN CB 1 1
4 27172 4 1 15 GLN CD C 32.314 42.878 71.551 1.00 . D D . 15 GLN CD 1 1
4 27173 4 1 15 GLN CG C 33.585 43.282 70.812 1.00 . D D . 15 GLN CG 1 1
4 27174 4 1 15 GLN H H 37.149 41.735 72.053 1.00 . D D . 15 GLN H 1 1
4 27175 4 1 15 GLN HA H 35.853 42.683 69.634 1.00 . D D . 15 GLN HA 1 1
4 27176 4 1 15 GLN HB2 H 34.639 41.574 71.573 1.00 . D D . 15 GLN HB2 1 1
4 27177 4 1 15 GLN HB3 H 34.917 43.066 72.468 1.00 . D D . 15 GLN HB3 1 1
4 27178 4 1 15 GLN HE21 H 31.449 42.083 69.947 1.00 . D D . 15 GLN HE21 1 1
4 27179 4 1 15 GLN HE22 H 30.536 42.008 71.378 1.00 . D D . 15 GLN HE22 1 1
4 27180 4 1 15 GLN HG2 H 33.689 44.357 70.838 1.00 . D D . 15 GLN HG2 1 1
4 27181 4 1 15 GLN HG3 H 33.524 42.952 69.786 1.00 . D D . 15 GLN HG3 1 1
4 27182 4 1 15 GLN N N 37.149 42.044 71.122 1.00 . D D . 15 GLN N 1 1
4 27183 4 1 15 GLN NE2 N 31.353 42.274 70.905 1.00 . D D . 15 GLN NE2 1 1
4 27184 4 1 15 GLN O O 37.261 44.748 71.605 1.00 . D D . 15 GLN O 1 1
4 27185 4 1 15 GLN OE1 O 32.193 43.117 72.752 1.00 . D D . 15 GLN OE1 1 1
4 27186 4 1 16 LYS C C 34.862 47.411 69.534 1.00 . D D . 16 LYS C 1 1
4 27187 4 1 16 LYS CA C 36.025 46.634 70.121 1.00 . D D . 16 LYS CA 1 1
4 27188 4 1 16 LYS CB C 37.336 47.017 69.428 1.00 . D D . 16 LYS CB 1 1
4 27189 4 1 16 LYS CD C 39.035 48.826 69.157 1.00 . D D . 16 LYS CD 1 1
4 27190 4 1 16 LYS CE C 39.367 50.283 69.478 1.00 . D D . 16 LYS CE 1 1
4 27191 4 1 16 LYS CG C 37.661 48.478 69.732 1.00 . D D . 16 LYS CG 1 1
4 27192 4 1 16 LYS H H 35.088 44.876 69.406 1.00 . D D . 16 LYS H 1 1
4 27193 4 1 16 LYS HA H 36.107 46.895 71.166 1.00 . D D . 16 LYS HA 1 1
4 27194 4 1 16 LYS HB2 H 38.135 46.386 69.792 1.00 . D D . 16 LYS HB2 1 1
4 27195 4 1 16 LYS HB3 H 37.234 46.892 68.367 1.00 . D D . 16 LYS HB3 1 1
4 27196 4 1 16 LYS HD2 H 39.781 48.179 69.598 1.00 . D D . 16 LYS HD2 1 1
4 27197 4 1 16 LYS HD3 H 39.027 48.686 68.088 1.00 . D D . 16 LYS HD3 1 1
4 27198 4 1 16 LYS HE2 H 38.631 50.928 69.023 1.00 . D D . 16 LYS HE2 1 1
4 27199 4 1 16 LYS HE3 H 39.359 50.426 70.548 1.00 . D D . 16 LYS HE3 1 1
4 27200 4 1 16 LYS HG2 H 36.911 49.114 69.284 1.00 . D D . 16 LYS HG2 1 1
4 27201 4 1 16 LYS HG3 H 37.670 48.630 70.800 1.00 . D D . 16 LYS HG3 1 1
4 27202 4 1 16 LYS HZ1 H 40.658 51.469 68.354 1.00 . D D . 16 LYS HZ1 1 1
4 27203 4 1 16 LYS HZ2 H 41.072 49.822 68.372 1.00 . D D . 16 LYS HZ2 1 1
4 27204 4 1 16 LYS HZ3 H 41.370 50.792 69.735 1.00 . D D . 16 LYS HZ3 1 1
4 27205 4 1 16 LYS N N 35.781 45.209 70.014 1.00 . D D . 16 LYS N 1 1
4 27206 4 1 16 LYS NZ N 40.719 50.616 68.944 1.00 . D D . 16 LYS NZ 1 1
4 27207 4 1 16 LYS O O 34.771 47.595 68.314 1.00 . D D . 16 LYS O 1 1
4 27208 4 1 17 LEU C C 32.873 50.045 70.688 1.00 . D D . 17 LEU C 1 1
4 27209 4 1 17 LEU CA C 32.829 48.713 69.982 1.00 . D D . 17 LEU CA 1 1
4 27210 4 1 17 LEU CB C 31.493 48.034 70.311 1.00 . D D . 17 LEU CB 1 1
4 27211 4 1 17 LEU CD1 C 30.321 45.823 70.299 1.00 . D D . 17 LEU CD1 1 1
4 27212 4 1 17 LEU CD2 C 31.365 46.668 68.209 1.00 . D D . 17 LEU CD2 1 1
4 27213 4 1 17 LEU CG C 31.496 46.613 69.733 1.00 . D D . 17 LEU CG 1 1
4 27214 4 1 17 LEU H H 34.113 47.753 71.381 1.00 . D D . 17 LEU H 1 1
4 27215 4 1 17 LEU HA H 32.886 48.887 68.917 1.00 . D D . 17 LEU HA 1 1
4 27216 4 1 17 LEU HB2 H 31.363 47.992 71.382 1.00 . D D . 17 LEU HB2 1 1
4 27217 4 1 17 LEU HB3 H 30.693 48.598 69.872 1.00 . D D . 17 LEU HB3 1 1
4 27218 4 1 17 LEU HD11 H 30.312 45.905 71.373 1.00 . D D . 17 LEU HD11 1 1
4 27219 4 1 17 LEU HD12 H 30.427 44.785 70.020 1.00 . D D . 17 LEU HD12 1 1
4 27220 4 1 17 LEU HD13 H 29.397 46.215 69.900 1.00 . D D . 17 LEU HD13 1 1
4 27221 4 1 17 LEU HD21 H 31.108 45.687 67.834 1.00 . D D . 17 LEU HD21 1 1
4 27222 4 1 17 LEU HD22 H 32.299 46.983 67.773 1.00 . D D . 17 LEU HD22 1 1
4 27223 4 1 17 LEU HD23 H 30.591 47.365 67.946 1.00 . D D . 17 LEU HD23 1 1
4 27224 4 1 17 LEU HG H 32.417 46.121 69.998 1.00 . D D . 17 LEU HG 1 1
4 27225 4 1 17 LEU N N 33.978 47.907 70.417 1.00 . D D . 17 LEU N 1 1
4 27226 4 1 17 LEU O O 32.727 50.120 71.912 1.00 . D D . 17 LEU O 1 1
4 27227 4 1 18 VAL C C 31.843 53.179 70.067 1.00 . D D . 18 VAL C 1 1
4 27228 4 1 18 VAL CA C 33.100 52.444 70.474 1.00 . D D . 18 VAL CA 1 1
4 27229 4 1 18 VAL CB C 34.330 53.194 69.962 1.00 . D D . 18 VAL CB 1 1
4 27230 4 1 18 VAL CG1 C 34.423 54.559 70.649 1.00 . D D . 18 VAL CG1 1 1
4 27231 4 1 18 VAL CG2 C 35.585 52.379 70.277 1.00 . D D . 18 VAL CG2 1 1
4 27232 4 1 18 VAL H H 33.154 50.985 68.940 1.00 . D D . 18 VAL H 1 1
4 27233 4 1 18 VAL HA H 33.143 52.395 71.552 1.00 . D D . 18 VAL HA 1 1
4 27234 4 1 18 VAL HB H 34.248 53.334 68.897 1.00 . D D . 18 VAL HB 1 1
4 27235 4 1 18 VAL HG11 H 35.295 55.085 70.287 1.00 . D D . 18 VAL HG11 1 1
4 27236 4 1 18 VAL HG12 H 34.506 54.419 71.717 1.00 . D D . 18 VAL HG12 1 1
4 27237 4 1 18 VAL HG13 H 33.538 55.134 70.428 1.00 . D D . 18 VAL HG13 1 1
4 27238 4 1 18 VAL HG21 H 35.659 52.231 71.344 1.00 . D D . 18 VAL HG21 1 1
4 27239 4 1 18 VAL HG22 H 36.457 52.912 69.925 1.00 . D D . 18 VAL HG22 1 1
4 27240 4 1 18 VAL HG23 H 35.524 51.422 69.782 1.00 . D D . 18 VAL HG23 1 1
4 27241 4 1 18 VAL N N 33.060 51.104 69.913 1.00 . D D . 18 VAL N 1 1
4 27242 4 1 18 VAL O O 31.689 53.555 68.906 1.00 . D D . 18 VAL O 1 1
4 27243 4 1 19 PHE C C 29.863 55.514 71.401 1.00 . D D . 19 PHE C 1 1
4 27244 4 1 19 PHE CA C 29.724 54.138 70.753 1.00 . D D . 19 PHE CA 1 1
4 27245 4 1 19 PHE CB C 28.514 53.404 71.363 1.00 . D D . 19 PHE CB 1 1
4 27246 4 1 19 PHE CD1 C 27.806 51.585 69.723 1.00 . D D . 19 PHE CD1 1 1
4 27247 4 1 19 PHE CD2 C 28.959 50.927 71.752 1.00 . D D . 19 PHE CD2 1 1
4 27248 4 1 19 PHE CE1 C 27.701 50.231 69.344 1.00 . D D . 19 PHE CE1 1 1
4 27249 4 1 19 PHE CE2 C 28.848 49.574 71.377 1.00 . D D . 19 PHE CE2 1 1
4 27250 4 1 19 PHE CG C 28.438 51.937 70.927 1.00 . D D . 19 PHE CG 1 1
4 27251 4 1 19 PHE CZ C 28.220 49.221 70.170 1.00 . D D . 19 PHE CZ 1 1
4 27252 4 1 19 PHE H H 31.127 53.128 71.948 1.00 . D D . 19 PHE H 1 1
4 27253 4 1 19 PHE HA H 29.579 54.251 69.686 1.00 . D D . 19 PHE HA 1 1
4 27254 4 1 19 PHE HB2 H 28.591 53.448 72.433 1.00 . D D . 19 PHE HB2 1 1
4 27255 4 1 19 PHE HB3 H 27.609 53.909 71.058 1.00 . D D . 19 PHE HB3 1 1
4 27256 4 1 19 PHE HD1 H 27.404 52.355 69.083 1.00 . D D . 19 PHE HD1 1 1
4 27257 4 1 19 PHE HD2 H 29.446 51.189 72.681 1.00 . D D . 19 PHE HD2 1 1
4 27258 4 1 19 PHE HE1 H 27.217 49.970 68.415 1.00 . D D . 19 PHE HE1 1 1
4 27259 4 1 19 PHE HE2 H 29.250 48.803 72.017 1.00 . D D . 19 PHE HE2 1 1
4 27260 4 1 19 PHE HZ H 28.134 48.184 69.882 1.00 . D D . 19 PHE HZ 1 1
4 27261 4 1 19 PHE N N 30.954 53.410 71.026 1.00 . D D . 19 PHE N 1 1
4 27262 4 1 19 PHE O O 29.764 55.648 72.623 1.00 . D D . 19 PHE O 1 1
4 27263 4 1 20 PHE C C 29.145 58.773 70.601 1.00 . D D . 20 PHE C 1 1
4 27264 4 1 20 PHE CA C 30.289 57.902 71.090 1.00 . D D . 20 PHE CA 1 1
4 27265 4 1 20 PHE CB C 31.609 58.468 70.571 1.00 . D D . 20 PHE CB 1 1
4 27266 4 1 20 PHE CD1 C 31.249 60.957 70.503 1.00 . D D . 20 PHE CD1 1 1
4 27267 4 1 20 PHE CD2 C 32.613 60.027 72.278 1.00 . D D . 20 PHE CD2 1 1
4 27268 4 1 20 PHE CE1 C 31.453 62.241 71.017 1.00 . D D . 20 PHE CE1 1 1
4 27269 4 1 20 PHE CE2 C 32.819 61.312 72.792 1.00 . D D . 20 PHE CE2 1 1
4 27270 4 1 20 PHE CG C 31.829 59.850 71.131 1.00 . D D . 20 PHE CG 1 1
4 27271 4 1 20 PHE CZ C 32.238 62.419 72.163 1.00 . D D . 20 PHE CZ 1 1
4 27272 4 1 20 PHE H H 30.194 56.374 69.618 1.00 . D D . 20 PHE H 1 1
4 27273 4 1 20 PHE HA H 30.304 57.902 72.173 1.00 . D D . 20 PHE HA 1 1
4 27274 4 1 20 PHE HB2 H 32.421 57.822 70.871 1.00 . D D . 20 PHE HB2 1 1
4 27275 4 1 20 PHE HB3 H 31.573 58.521 69.494 1.00 . D D . 20 PHE HB3 1 1
4 27276 4 1 20 PHE HD1 H 30.642 60.819 69.619 1.00 . D D . 20 PHE HD1 1 1
4 27277 4 1 20 PHE HD2 H 33.061 59.172 72.763 1.00 . D D . 20 PHE HD2 1 1
4 27278 4 1 20 PHE HE1 H 31.005 63.096 70.532 1.00 . D D . 20 PHE HE1 1 1
4 27279 4 1 20 PHE HE2 H 33.422 61.449 73.676 1.00 . D D . 20 PHE HE2 1 1
4 27280 4 1 20 PHE HZ H 32.397 63.410 72.559 1.00 . D D . 20 PHE HZ 1 1
4 27281 4 1 20 PHE N N 30.115 56.535 70.584 1.00 . D D . 20 PHE N 1 1
4 27282 4 1 20 PHE O O 28.872 58.818 69.401 1.00 . D D . 20 PHE O 1 1
4 27283 4 1 21 ALA C C 27.271 61.640 71.794 1.00 . D D . 21 ALA C 1 1
4 27284 4 1 21 ALA CA C 27.306 60.269 71.106 1.00 . D D . 21 ALA CA 1 1
4 27285 4 1 21 ALA CB C 26.002 59.485 71.369 1.00 . D D . 21 ALA CB 1 1
4 27286 4 1 21 ALA H H 28.659 59.366 72.471 1.00 . D D . 21 ALA H 1 1
4 27287 4 1 21 ALA HA H 27.381 60.452 70.047 1.00 . D D . 21 ALA HA 1 1
4 27288 4 1 21 ALA HB1 H 26.249 58.515 71.777 1.00 . D D . 21 ALA HB1 1 1
4 27289 4 1 21 ALA HB2 H 25.462 59.353 70.441 1.00 . D D . 21 ALA HB2 1 1
4 27290 4 1 21 ALA HB3 H 25.380 60.019 72.073 1.00 . D D . 21 ALA HB3 1 1
4 27291 4 1 21 ALA N N 28.443 59.445 71.518 1.00 . D D . 21 ALA N 1 1
4 27292 4 1 21 ALA O O 27.458 61.784 73.013 1.00 . D D . 21 ALA O 1 1
4 27293 4 1 22 GLU C C 25.537 64.270 72.016 1.00 . D D . 22 GLU C 1 1
4 27294 4 1 22 GLU CA C 26.935 64.020 71.476 1.00 . D D . 22 GLU CA 1 1
4 27295 4 1 22 GLU CB C 27.235 65.013 70.350 1.00 . D D . 22 GLU CB 1 1
4 27296 4 1 22 GLU CD C 28.990 65.804 68.751 1.00 . D D . 22 GLU CD 1 1
4 27297 4 1 22 GLU CG C 28.699 64.881 69.930 1.00 . D D . 22 GLU CG 1 1
4 27298 4 1 22 GLU H H 26.870 62.485 70.001 1.00 . D D . 22 GLU H 1 1
4 27299 4 1 22 GLU HA H 27.655 64.152 72.269 1.00 . D D . 22 GLU HA 1 1
4 27300 4 1 22 GLU HB2 H 26.597 64.804 69.506 1.00 . D D . 22 GLU HB2 1 1
4 27301 4 1 22 GLU HB3 H 27.052 66.018 70.698 1.00 . D D . 22 GLU HB3 1 1
4 27302 4 1 22 GLU HG2 H 29.337 65.148 70.760 1.00 . D D . 22 GLU HG2 1 1
4 27303 4 1 22 GLU HG3 H 28.898 63.860 69.640 1.00 . D D . 22 GLU HG3 1 1
4 27304 4 1 22 GLU N N 27.010 62.655 70.969 1.00 . D D . 22 GLU N 1 1
4 27305 4 1 22 GLU O O 24.561 64.258 71.266 1.00 . D D . 22 GLU O 1 1
4 27306 4 1 22 GLU OE1 O 28.067 66.457 68.294 1.00 . D D . 22 GLU OE1 1 1
4 27307 4 1 22 GLU OE2 O 30.132 65.846 68.324 1.00 . D D . 22 GLU OE2 1 1
4 27308 4 1 23 ASP C C 24.179 65.611 75.141 1.00 . D D . 23 ASP C 1 1
4 27309 4 1 23 ASP CA C 24.136 64.671 73.953 1.00 . D D . 23 ASP CA 1 1
4 27310 4 1 23 ASP CB C 23.535 63.324 74.380 1.00 . D D . 23 ASP CB 1 1
4 27311 4 1 23 ASP CG C 24.577 62.459 75.071 1.00 . D D . 23 ASP CG 1 1
4 27312 4 1 23 ASP H H 26.240 64.431 73.882 1.00 . D D . 23 ASP H 1 1
4 27313 4 1 23 ASP HA H 23.481 65.117 73.230 1.00 . D D . 23 ASP HA 1 1
4 27314 4 1 23 ASP HB2 H 22.706 63.487 75.051 1.00 . D D . 23 ASP HB2 1 1
4 27315 4 1 23 ASP HB3 H 23.188 62.810 73.520 1.00 . D D . 23 ASP HB3 1 1
4 27316 4 1 23 ASP N N 25.437 64.462 73.328 1.00 . D D . 23 ASP N 1 1
4 27317 4 1 23 ASP O O 23.597 65.311 76.182 1.00 . D D . 23 ASP O 1 1
4 27318 4 1 23 ASP OD1 O 25.698 62.417 74.595 1.00 . D D . 23 ASP OD1 1 1
4 27319 4 1 23 ASP OD2 O 24.236 61.854 76.074 1.00 . D D . 23 ASP OD2 1 1
4 27320 4 1 24 VAL C C 23.375 68.233 76.200 1.00 . D D . 24 VAL C 1 1
4 27321 4 1 24 VAL CA C 24.793 67.671 76.128 1.00 . D D . 24 VAL CA 1 1
4 27322 4 1 24 VAL CB C 25.830 68.788 75.901 1.00 . D D . 24 VAL CB 1 1
4 27323 4 1 24 VAL CG1 C 25.861 69.164 74.416 1.00 . D D . 24 VAL CG1 1 1
4 27324 4 1 24 VAL CG2 C 25.476 70.026 76.733 1.00 . D D . 24 VAL CG2 1 1
4 27325 4 1 24 VAL H H 25.240 67.013 74.158 1.00 . D D . 24 VAL H 1 1
4 27326 4 1 24 VAL HA H 25.024 67.139 77.038 1.00 . D D . 24 VAL HA 1 1
4 27327 4 1 24 VAL HB H 26.806 68.427 76.193 1.00 . D D . 24 VAL HB 1 1
4 27328 4 1 24 VAL HG11 H 24.851 69.275 74.053 1.00 . D D . 24 VAL HG11 1 1
4 27329 4 1 24 VAL HG12 H 26.362 68.389 73.857 1.00 . D D . 24 VAL HG12 1 1
4 27330 4 1 24 VAL HG13 H 26.394 70.096 74.291 1.00 . D D . 24 VAL HG13 1 1
4 27331 4 1 24 VAL HG21 H 25.161 69.717 77.711 1.00 . D D . 24 VAL HG21 1 1
4 27332 4 1 24 VAL HG22 H 24.675 70.568 76.253 1.00 . D D . 24 VAL HG22 1 1
4 27333 4 1 24 VAL HG23 H 26.344 70.664 76.819 1.00 . D D . 24 VAL HG23 1 1
4 27334 4 1 24 VAL N N 24.811 66.766 75.003 1.00 . D D . 24 VAL N 1 1
4 27335 4 1 24 VAL O O 22.634 68.176 75.218 1.00 . D D . 24 VAL O 1 1
4 27336 4 1 25 GLY C C 20.830 68.438 78.433 1.00 . D D . 25 GLY C 1 1
4 27337 4 1 25 GLY CA C 21.648 69.336 77.511 1.00 . D D . 25 GLY CA 1 1
4 27338 4 1 25 GLY H H 23.616 68.794 78.104 1.00 . D D . 25 GLY H 1 1
4 27339 4 1 25 GLY HA2 H 21.725 70.320 77.948 1.00 . D D . 25 GLY HA2 1 1
4 27340 4 1 25 GLY HA3 H 21.152 69.408 76.554 1.00 . D D . 25 GLY HA3 1 1
4 27341 4 1 25 GLY N N 22.991 68.773 77.350 1.00 . D D . 25 GLY N 1 1
4 27342 4 1 25 GLY O O 19.898 68.883 79.101 1.00 . D D . 25 GLY O 1 1
4 27343 4 1 26 SER C C 19.172 65.772 78.560 1.00 . D D . 26 SER C 1 1
4 27344 4 1 26 SER CA C 20.518 66.112 79.188 1.00 . D D . 26 SER CA 1 1
4 27345 4 1 26 SER CB C 20.312 66.551 80.638 1.00 . D D . 26 SER CB 1 1
4 27346 4 1 26 SER H H 21.932 66.888 77.823 1.00 . D D . 26 SER H 1 1
4 27347 4 1 26 SER HA H 21.129 65.228 79.178 1.00 . D D . 26 SER HA 1 1
4 27348 4 1 26 SER HB2 H 21.211 67.009 81.014 1.00 . D D . 26 SER HB2 1 1
4 27349 4 1 26 SER HB3 H 19.496 67.259 80.693 1.00 . D D . 26 SER HB3 1 1
4 27350 4 1 26 SER HG H 19.270 64.951 81.000 1.00 . D D . 26 SER HG 1 1
4 27351 4 1 26 SER N N 21.192 67.152 78.410 1.00 . D D . 26 SER N 1 1
4 27352 4 1 26 SER O O 18.306 66.639 78.437 1.00 . D D . 26 SER O 1 1
4 27353 4 1 26 SER OG O 20.007 65.405 81.415 1.00 . D D . 26 SER OG 1 1
4 27354 4 1 27 ASN C C 16.677 63.774 78.592 1.00 . D D . 27 ASN C 1 1
4 27355 4 1 27 ASN CA C 17.729 64.108 77.535 1.00 . D D . 27 ASN CA 1 1
4 27356 4 1 27 ASN CB C 17.953 62.884 76.640 1.00 . D D . 27 ASN CB 1 1
4 27357 4 1 27 ASN CG C 18.812 63.261 75.437 1.00 . D D . 27 ASN CG 1 1
4 27358 4 1 27 ASN H H 19.712 63.850 78.265 1.00 . D D . 27 ASN H 1 1
4 27359 4 1 27 ASN HA H 17.361 64.917 76.923 1.00 . D D . 27 ASN HA 1 1
4 27360 4 1 27 ASN HB2 H 18.454 62.112 77.207 1.00 . D D . 27 ASN HB2 1 1
4 27361 4 1 27 ASN HB3 H 17.000 62.511 76.295 1.00 . D D . 27 ASN HB3 1 1
4 27362 4 1 27 ASN HD21 H 17.700 64.830 74.939 1.00 . D D . 27 ASN HD21 1 1
4 27363 4 1 27 ASN HD22 H 19.042 64.545 73.940 1.00 . D D . 27 ASN HD22 1 1
4 27364 4 1 27 ASN N N 18.993 64.507 78.152 1.00 . D D . 27 ASN N 1 1
4 27365 4 1 27 ASN ND2 N 18.491 64.299 74.712 1.00 . D D . 27 ASN ND2 1 1
4 27366 4 1 27 ASN O O 16.995 63.531 79.757 1.00 . D D . 27 ASN O 1 1
4 27367 4 1 27 ASN OD1 O 19.803 62.591 75.147 1.00 . D D . 27 ASN OD1 1 1
4 27368 4 1 28 LYS C C 14.530 62.180 79.890 1.00 . D D . 28 LYS C 1 1
4 27369 4 1 28 LYS CA C 14.300 63.417 79.019 1.00 . D D . 28 LYS CA 1 1
4 27370 4 1 28 LYS CB C 13.034 63.217 78.184 1.00 . D D . 28 LYS CB 1 1
4 27371 4 1 28 LYS CD C 11.340 64.364 76.755 1.00 . D D . 28 LYS CD 1 1
4 27372 4 1 28 LYS CE C 10.966 65.680 76.070 1.00 . D D . 28 LYS CE 1 1
4 27373 4 1 28 LYS CG C 12.633 64.548 77.549 1.00 . D D . 28 LYS CG 1 1
4 27374 4 1 28 LYS H H 15.255 63.928 77.205 1.00 . D D . 28 LYS H 1 1
4 27375 4 1 28 LYS HA H 14.132 64.258 79.673 1.00 . D D . 28 LYS HA 1 1
4 27376 4 1 28 LYS HB2 H 13.223 62.488 77.410 1.00 . D D . 28 LYS HB2 1 1
4 27377 4 1 28 LYS HB3 H 12.234 62.869 78.820 1.00 . D D . 28 LYS HB3 1 1
4 27378 4 1 28 LYS HD2 H 11.479 63.594 76.013 1.00 . D D . 28 LYS HD2 1 1
4 27379 4 1 28 LYS HD3 H 10.546 64.073 77.426 1.00 . D D . 28 LYS HD3 1 1
4 27380 4 1 28 LYS HE2 H 10.826 66.449 76.816 1.00 . D D . 28 LYS HE2 1 1
4 27381 4 1 28 LYS HE3 H 11.755 65.976 75.396 1.00 . D D . 28 LYS HE3 1 1
4 27382 4 1 28 LYS HG2 H 12.480 65.283 78.324 1.00 . D D . 28 LYS HG2 1 1
4 27383 4 1 28 LYS HG3 H 13.417 64.881 76.887 1.00 . D D . 28 LYS HG3 1 1
4 27384 4 1 28 LYS HZ1 H 9.243 66.418 75.165 1.00 . D D . 28 LYS HZ1 1 1
4 27385 4 1 28 LYS HZ2 H 9.067 64.866 75.833 1.00 . D D . 28 LYS HZ2 1 1
4 27386 4 1 28 LYS HZ3 H 9.916 65.075 74.378 1.00 . D D . 28 LYS HZ3 1 1
4 27387 4 1 28 LYS N N 15.428 63.742 78.152 1.00 . D D . 28 LYS N 1 1
4 27388 4 1 28 LYS NZ N 9.703 65.497 75.303 1.00 . D D . 28 LYS NZ 1 1
4 27389 4 1 28 LYS O O 14.023 62.105 81.009 1.00 . D D . 28 LYS O 1 1
4 27390 4 1 29 GLY C C 16.217 58.874 79.285 1.00 . D D . 29 GLY C 1 1
4 27391 4 1 29 GLY CA C 15.382 59.905 80.063 1.00 . D D . 29 GLY CA 1 1
4 27392 4 1 29 GLY H H 15.532 61.249 78.417 1.00 . D D . 29 GLY H 1 1
4 27393 4 1 29 GLY HA2 H 15.871 60.108 81.005 1.00 . D D . 29 GLY HA2 1 1
4 27394 4 1 29 GLY HA3 H 14.407 59.484 80.260 1.00 . D D . 29 GLY HA3 1 1
4 27395 4 1 29 GLY N N 15.210 61.171 79.339 1.00 . D D . 29 GLY N 1 1
4 27396 4 1 29 GLY O O 15.650 57.964 78.681 1.00 . D D . 29 GLY O 1 1
4 27397 4 1 30 ALA C C 18.601 56.765 79.267 1.00 . D D . 30 ALA C 1 1
4 27398 4 1 30 ALA CA C 18.385 58.075 78.488 1.00 . D D . 30 ALA CA 1 1
4 27399 4 1 30 ALA CB C 19.739 58.717 78.179 1.00 . D D . 30 ALA CB 1 1
4 27400 4 1 30 ALA H H 17.974 59.767 79.722 1.00 . D D . 30 ALA H 1 1
4 27401 4 1 30 ALA HA H 17.888 57.852 77.560 1.00 . D D . 30 ALA HA 1 1
4 27402 4 1 30 ALA HB1 H 19.597 59.561 77.520 1.00 . D D . 30 ALA HB1 1 1
4 27403 4 1 30 ALA HB2 H 20.382 57.993 77.700 1.00 . D D . 30 ALA HB2 1 1
4 27404 4 1 30 ALA HB3 H 20.197 59.054 79.098 1.00 . D D . 30 ALA HB3 1 1
4 27405 4 1 30 ALA N N 17.553 59.016 79.255 1.00 . D D . 30 ALA N 1 1
4 27406 4 1 30 ALA O O 18.784 56.756 80.492 1.00 . D D . 30 ALA O 1 1
4 27407 4 1 31 ILE C C 19.642 53.413 78.453 1.00 . D D . 31 ILE C 1 1
4 27408 4 1 31 ILE CA C 18.603 54.312 79.135 1.00 . D D . 31 ILE CA 1 1
4 27409 4 1 31 ILE CB C 17.245 53.601 78.993 1.00 . D D . 31 ILE CB 1 1
4 27410 4 1 31 ILE CD1 C 14.754 54.033 79.011 1.00 . D D . 31 ILE CD1 1 1
4 27411 4 1 31 ILE CG1 C 16.113 54.431 79.633 1.00 . D D . 31 ILE CG1 1 1
4 27412 4 1 31 ILE CG2 C 17.315 52.227 79.668 1.00 . D D . 31 ILE CG2 1 1
4 27413 4 1 31 ILE H H 18.315 55.727 77.565 1.00 . D D . 31 ILE H 1 1
4 27414 4 1 31 ILE HA H 18.840 54.395 80.186 1.00 . D D . 31 ILE HA 1 1
4 27415 4 1 31 ILE HB H 17.037 53.460 77.945 1.00 . D D . 31 ILE HB 1 1
4 27416 4 1 31 ILE HD11 H 13.969 54.224 79.719 1.00 . D D . 31 ILE HD11 1 1
4 27417 4 1 31 ILE HD12 H 14.766 52.986 78.744 1.00 . D D . 31 ILE HD12 1 1
4 27418 4 1 31 ILE HD13 H 14.587 54.624 78.124 1.00 . D D . 31 ILE HD13 1 1
4 27419 4 1 31 ILE HG12 H 16.087 54.253 80.700 1.00 . D D . 31 ILE HG12 1 1
4 27420 4 1 31 ILE HG13 H 16.290 55.480 79.453 1.00 . D D . 31 ILE HG13 1 1
4 27421 4 1 31 ILE HG21 H 17.897 51.554 79.055 1.00 . D D . 31 ILE HG21 1 1
4 27422 4 1 31 ILE HG22 H 16.315 51.833 79.785 1.00 . D D . 31 ILE HG22 1 1
4 27423 4 1 31 ILE HG23 H 17.778 52.323 80.639 1.00 . D D . 31 ILE HG23 1 1
4 27424 4 1 31 ILE N N 18.502 55.650 78.530 1.00 . D D . 31 ILE N 1 1
4 27425 4 1 31 ILE O O 19.699 53.323 77.226 1.00 . D D . 31 ILE O 1 1
4 27426 4 1 32 ILE C C 20.865 50.317 79.248 1.00 . D D . 32 ILE C 1 1
4 27427 4 1 32 ILE CA C 21.358 51.688 78.781 1.00 . D D . 32 ILE CA 1 1
4 27428 4 1 32 ILE CB C 22.776 51.915 79.347 1.00 . D D . 32 ILE CB 1 1
4 27429 4 1 32 ILE CD1 C 24.792 53.451 79.434 1.00 . D D . 32 ILE CD1 1 1
4 27430 4 1 32 ILE CG1 C 23.435 53.163 78.738 1.00 . D D . 32 ILE CG1 1 1
4 27431 4 1 32 ILE CG2 C 23.644 50.687 79.054 1.00 . D D . 32 ILE CG2 1 1
4 27432 4 1 32 ILE H H 20.251 52.747 80.240 1.00 . D D . 32 ILE H 1 1
4 27433 4 1 32 ILE HA H 21.392 51.707 77.698 1.00 . D D . 32 ILE HA 1 1
4 27434 4 1 32 ILE HB H 22.700 52.041 80.410 1.00 . D D . 32 ILE HB 1 1
4 27435 4 1 32 ILE HD11 H 25.150 52.571 79.945 1.00 . D D . 32 ILE HD11 1 1
4 27436 4 1 32 ILE HD12 H 24.660 54.246 80.153 1.00 . D D . 32 ILE HD12 1 1
4 27437 4 1 32 ILE HD13 H 25.515 53.755 78.692 1.00 . D D . 32 ILE HD13 1 1
4 27438 4 1 32 ILE HG12 H 23.600 53.001 77.683 1.00 . D D . 32 ILE HG12 1 1
4 27439 4 1 32 ILE HG13 H 22.781 54.012 78.869 1.00 . D D . 32 ILE HG13 1 1
4 27440 4 1 32 ILE HG21 H 23.499 50.384 78.028 1.00 . D D . 32 ILE HG21 1 1
4 27441 4 1 32 ILE HG22 H 23.355 49.887 79.715 1.00 . D D . 32 ILE HG22 1 1
4 27442 4 1 32 ILE HG23 H 24.685 50.919 79.217 1.00 . D D . 32 ILE HG23 1 1
4 27443 4 1 32 ILE N N 20.394 52.677 79.274 1.00 . D D . 32 ILE N 1 1
4 27444 4 1 32 ILE O O 20.732 50.086 80.450 1.00 . D D . 32 ILE O 1 1
4 27445 4 1 33 GLY C C 20.883 47.028 77.861 1.00 . D D . 33 GLY C 1 1
4 27446 4 1 33 GLY CA C 20.133 48.066 78.678 1.00 . D D . 33 GLY CA 1 1
4 27447 4 1 33 GLY H H 20.724 49.628 77.367 1.00 . D D . 33 GLY H 1 1
4 27448 4 1 33 GLY HA2 H 20.299 47.884 79.735 1.00 . D D . 33 GLY HA2 1 1
4 27449 4 1 33 GLY HA3 H 19.079 47.989 78.464 1.00 . D D . 33 GLY HA3 1 1
4 27450 4 1 33 GLY N N 20.602 49.408 78.316 1.00 . D D . 33 GLY N 1 1
4 27451 4 1 33 GLY O O 20.827 47.047 76.624 1.00 . D D . 33 GLY O 1 1
4 27452 4 1 34 LEU C C 22.873 43.960 78.536 1.00 . D D . 34 LEU C 1 1
4 27453 4 1 34 LEU CA C 22.353 45.145 77.748 1.00 . D D . 34 LEU CA 1 1
4 27454 4 1 34 LEU CB C 23.539 45.824 77.032 1.00 . D D . 34 LEU CB 1 1
4 27455 4 1 34 LEU CD1 C 25.792 46.865 77.261 1.00 . D D . 34 LEU CD1 1 1
4 27456 4 1 34 LEU CD2 C 23.966 47.522 78.839 1.00 . D D . 34 LEU CD2 1 1
4 27457 4 1 34 LEU CG C 24.564 46.368 78.034 1.00 . D D . 34 LEU CG 1 1
4 27458 4 1 34 LEU H H 21.661 46.132 79.514 1.00 . D D . 34 LEU H 1 1
4 27459 4 1 34 LEU HA H 21.690 44.762 76.994 1.00 . D D . 34 LEU HA 1 1
4 27460 4 1 34 LEU HB2 H 24.037 45.102 76.406 1.00 . D D . 34 LEU HB2 1 1
4 27461 4 1 34 LEU HB3 H 23.172 46.635 76.420 1.00 . D D . 34 LEU HB3 1 1
4 27462 4 1 34 LEU HD11 H 25.501 47.670 76.602 1.00 . D D . 34 LEU HD11 1 1
4 27463 4 1 34 LEU HD12 H 26.203 46.055 76.678 1.00 . D D . 34 LEU HD12 1 1
4 27464 4 1 34 LEU HD13 H 26.536 47.221 77.955 1.00 . D D . 34 LEU HD13 1 1
4 27465 4 1 34 LEU HD21 H 23.414 47.123 79.670 1.00 . D D . 34 LEU HD21 1 1
4 27466 4 1 34 LEU HD22 H 23.305 48.101 78.214 1.00 . D D . 34 LEU HD22 1 1
4 27467 4 1 34 LEU HD23 H 24.762 48.154 79.211 1.00 . D D . 34 LEU HD23 1 1
4 27468 4 1 34 LEU HG H 24.863 45.580 78.706 1.00 . D D . 34 LEU HG 1 1
4 27469 4 1 34 LEU N N 21.613 46.123 78.527 1.00 . D D . 34 LEU N 1 1
4 27470 4 1 34 LEU O O 23.024 43.979 79.769 1.00 . D D . 34 LEU O 1 1
4 27471 4 1 35 MET C C 25.268 41.788 77.989 1.00 . D D . 35 MET C 1 1
4 27472 4 1 35 MET CA C 23.790 41.716 78.265 1.00 . D D . 35 MET CA 1 1
4 27473 4 1 35 MET CB C 23.208 40.496 77.553 1.00 . D D . 35 MET CB 1 1
4 27474 4 1 35 MET CE C 21.574 39.065 79.737 1.00 . D D . 35 MET CE 1 1
4 27475 4 1 35 MET CG C 23.780 39.209 78.163 1.00 . D D . 35 MET CG 1 1
4 27476 4 1 35 MET H H 23.092 43.040 76.770 1.00 . D D . 35 MET H 1 1
4 27477 4 1 35 MET HA H 23.623 41.646 79.325 1.00 . D D . 35 MET HA 1 1
4 27478 4 1 35 MET HB2 H 22.134 40.500 77.639 1.00 . D D . 35 MET HB2 1 1
4 27479 4 1 35 MET HB3 H 23.484 40.539 76.511 1.00 . D D . 35 MET HB3 1 1
4 27480 4 1 35 MET HE1 H 21.139 38.539 80.577 1.00 . D D . 35 MET HE1 1 1
4 27481 4 1 35 MET HE2 H 21.320 38.547 78.825 1.00 . D D . 35 MET HE2 1 1
4 27482 4 1 35 MET HE3 H 21.184 40.072 79.696 1.00 . D D . 35 MET HE3 1 1
4 27483 4 1 35 MET HG2 H 23.361 38.355 77.651 1.00 . D D . 35 MET HG2 1 1
4 27484 4 1 35 MET HG3 H 24.853 39.205 78.045 1.00 . D D . 35 MET HG3 1 1
4 27485 4 1 35 MET N N 23.204 42.939 77.748 1.00 . D D . 35 MET N 1 1
4 27486 4 1 35 MET O O 25.684 41.745 76.834 1.00 . D D . 35 MET O 1 1
4 27487 4 1 35 MET SD S 23.368 39.105 79.924 1.00 . D D . 35 MET SD 1 1
4 27488 4 1 36 VAL C C 28.211 40.861 79.562 1.00 . D D . 36 VAL C 1 1
4 27489 4 1 36 VAL CA C 27.509 42.017 78.878 1.00 . D D . 36 VAL CA 1 1
4 27490 4 1 36 VAL CB C 27.956 43.358 79.480 1.00 . D D . 36 VAL CB 1 1
4 27491 4 1 36 VAL CG1 C 29.481 43.402 79.569 1.00 . D D . 36 VAL CG1 1 1
4 27492 4 1 36 VAL CG2 C 27.444 44.520 78.597 1.00 . D D . 36 VAL CG2 1 1
4 27493 4 1 36 VAL H H 25.716 41.942 79.953 1.00 . D D . 36 VAL H 1 1
4 27494 4 1 36 VAL HA H 27.765 42.009 77.844 1.00 . D D . 36 VAL HA 1 1
4 27495 4 1 36 VAL HB H 27.541 43.452 80.477 1.00 . D D . 36 VAL HB 1 1
4 27496 4 1 36 VAL HG11 H 29.899 42.966 78.680 1.00 . D D . 36 VAL HG11 1 1
4 27497 4 1 36 VAL HG12 H 29.797 42.841 80.432 1.00 . D D . 36 VAL HG12 1 1
4 27498 4 1 36 VAL HG13 H 29.815 44.425 79.659 1.00 . D D . 36 VAL HG13 1 1
4 27499 4 1 36 VAL HG21 H 26.569 44.204 78.047 1.00 . D D . 36 VAL HG21 1 1
4 27500 4 1 36 VAL HG22 H 28.209 44.821 77.897 1.00 . D D . 36 VAL HG22 1 1
4 27501 4 1 36 VAL HG23 H 27.184 45.363 79.224 1.00 . D D . 36 VAL HG23 1 1
4 27502 4 1 36 VAL N N 26.070 41.913 79.038 1.00 . D D . 36 VAL N 1 1
4 27503 4 1 36 VAL O O 28.369 40.870 80.766 1.00 . D D . 36 VAL O 1 1
4 27504 4 1 37 GLY C C 28.434 37.527 79.437 1.00 . D D . 37 GLY C 1 1
4 27505 4 1 37 GLY CA C 29.354 38.734 79.370 1.00 . D D . 37 GLY CA 1 1
4 27506 4 1 37 GLY H H 28.522 39.928 77.819 1.00 . D D . 37 GLY H 1 1
4 27507 4 1 37 GLY HA2 H 30.207 38.492 78.755 1.00 . D D . 37 GLY HA2 1 1
4 27508 4 1 37 GLY HA3 H 29.695 38.974 80.370 1.00 . D D . 37 GLY HA3 1 1
4 27509 4 1 37 GLY N N 28.655 39.879 78.789 1.00 . D D . 37 GLY N 1 1
4 27510 4 1 37 GLY O O 27.414 37.469 78.750 1.00 . D D . 37 GLY O 1 1
4 27511 4 1 38 GLY C C 28.903 34.105 80.754 1.00 . D D . 38 GLY C 1 1
4 27512 4 1 38 GLY CA C 28.024 35.325 80.425 1.00 . D D . 38 GLY CA 1 1
4 27513 4 1 38 GLY H H 29.638 36.663 80.781 1.00 . D D . 38 GLY H 1 1
4 27514 4 1 38 GLY HA2 H 27.310 35.466 81.222 1.00 . D D . 38 GLY HA2 1 1
4 27515 4 1 38 GLY HA3 H 27.488 35.126 79.507 1.00 . D D . 38 GLY HA3 1 1
4 27516 4 1 38 GLY N N 28.810 36.557 80.267 1.00 . D D . 38 GLY N 1 1
4 27517 4 1 38 GLY O O 28.676 33.458 81.771 1.00 . D D . 38 GLY O 1 1
4 27518 4 1 39 VAL C C 32.235 33.057 79.954 1.00 . D D . 39 VAL C 1 1
4 27519 4 1 39 VAL CA C 30.775 32.688 80.201 1.00 . D D . 39 VAL CA 1 1
4 27520 4 1 39 VAL CB C 30.348 31.605 79.277 1.00 . D D . 39 VAL CB 1 1
4 27521 4 1 39 VAL CG1 C 28.881 31.254 79.574 1.00 . D D . 39 VAL CG1 1 1
4 27522 4 1 39 VAL CG2 C 30.491 32.115 77.817 1.00 . D D . 39 VAL CG2 1 1
4 27523 4 1 39 VAL H H 30.080 34.349 79.135 1.00 . D D . 39 VAL H 1 1
4 27524 4 1 39 VAL HA H 30.658 32.352 81.222 1.00 . D D . 39 VAL HA 1 1
4 27525 4 1 39 VAL HB H 30.967 30.759 79.460 1.00 . D D . 39 VAL HB 1 1
4 27526 4 1 39 VAL HG11 H 28.753 31.108 80.636 1.00 . D D . 39 VAL HG11 1 1
4 27527 4 1 39 VAL HG12 H 28.608 30.350 79.052 1.00 . D D . 39 VAL HG12 1 1
4 27528 4 1 39 VAL HG13 H 28.246 32.064 79.244 1.00 . D D . 39 VAL HG13 1 1
4 27529 4 1 39 VAL HG21 H 29.817 31.577 77.170 1.00 . D D . 39 VAL HG21 1 1
4 27530 4 1 39 VAL HG22 H 31.507 31.979 77.484 1.00 . D D . 39 VAL HG22 1 1
4 27531 4 1 39 VAL HG23 H 30.250 33.168 77.760 1.00 . D D . 39 VAL HG23 1 1
4 27532 4 1 39 VAL N N 29.917 33.796 79.927 1.00 . D D . 39 VAL N 1 1
4 27533 4 1 39 VAL O O 32.534 33.942 79.152 1.00 . D D . 39 VAL O 1 1
4 27534 4 1 40 VAL C C 34.845 34.140 80.737 1.00 . D D . 40 VAL C 1 1
4 27535 4 1 40 VAL CA C 34.564 32.655 80.530 1.00 . D D . 40 VAL CA 1 1
4 27536 4 1 40 VAL CB C 35.070 32.223 79.152 1.00 . D D . 40 VAL CB 1 1
4 27537 4 1 40 VAL CG1 C 36.573 32.494 79.056 1.00 . D D . 40 VAL CG1 1 1
4 27538 4 1 40 VAL CG2 C 34.811 30.727 78.959 1.00 . D D . 40 VAL CG2 1 1
4 27539 4 1 40 VAL H H 32.834 31.698 81.293 1.00 . D D . 40 VAL H 1 1
4 27540 4 1 40 VAL HA H 35.094 32.093 81.284 1.00 . D D . 40 VAL HA 1 1
4 27541 4 1 40 VAL HB H 34.552 32.782 78.387 1.00 . D D . 40 VAL HB 1 1
4 27542 4 1 40 VAL HG11 H 36.744 33.557 78.972 1.00 . D D . 40 VAL HG11 1 1
4 27543 4 1 40 VAL HG12 H 36.977 31.992 78.190 1.00 . D D . 40 VAL HG12 1 1
4 27544 4 1 40 VAL HG13 H 37.062 32.121 79.944 1.00 . D D . 40 VAL HG13 1 1
4 27545 4 1 40 VAL HG21 H 33.820 30.490 79.310 1.00 . D D . 40 VAL HG21 1 1
4 27546 4 1 40 VAL HG22 H 35.537 30.156 79.520 1.00 . D D . 40 VAL HG22 1 1
4 27547 4 1 40 VAL HG23 H 34.889 30.478 77.910 1.00 . D D . 40 VAL HG23 1 1
4 27548 4 1 40 VAL N N 33.136 32.382 80.662 1.00 . D D . 40 VAL N 1 1
4 27549 4 1 40 VAL O O 35.319 34.489 81.805 1.00 . D D . 40 VAL O 1 1
4 27550 4 1 40 VAL OXT O 34.579 34.907 79.827 1.00 . D D . 40 VAL OXT 1 1
4 27551 5 1 9 GLY C C 51.139 36.763 71.303 1.00 . E E . 9 GLY C 1 1
4 27552 5 1 9 GLY CA C 51.723 37.722 70.272 1.00 . E E . 9 GLY CA 1 1
4 27553 5 1 9 GLY H H 50.830 39.436 69.496 1.00 . E E . 9 GLY H 1 1
4 27554 5 1 9 GLY HA2 H 51.521 37.349 69.279 1.00 . E E . 9 GLY HA2 1 1
4 27555 5 1 9 GLY HA3 H 52.790 37.799 70.418 1.00 . E E . 9 GLY HA3 1 1
4 27556 5 1 9 GLY N N 51.099 39.068 70.430 1.00 . E E . 9 GLY N 1 1
4 27557 5 1 9 GLY O O 51.468 35.578 71.319 1.00 . E E . 9 GLY O 1 1
4 27558 5 1 10 TYR C C 48.165 36.225 72.856 1.00 . E E . 10 TYR C 1 1
4 27559 5 1 10 TYR CA C 49.627 36.476 73.204 1.00 . E E . 10 TYR CA 1 1
4 27560 5 1 10 TYR CB C 49.718 37.195 74.552 1.00 . E E . 10 TYR CB 1 1
4 27561 5 1 10 TYR CD1 C 51.911 38.438 74.567 1.00 . E E . 10 TYR CD1 1 1
4 27562 5 1 10 TYR CD2 C 51.777 36.301 75.707 1.00 . E E . 10 TYR CD2 1 1
4 27563 5 1 10 TYR CE1 C 53.257 38.550 74.933 1.00 . E E . 10 TYR CE1 1 1
4 27564 5 1 10 TYR CE2 C 53.125 36.414 76.074 1.00 . E E . 10 TYR CE2 1 1
4 27565 5 1 10 TYR CG C 51.171 37.316 74.955 1.00 . E E . 10 TYR CG 1 1
4 27566 5 1 10 TYR CZ C 53.863 37.538 75.685 1.00 . E E . 10 TYR CZ 1 1
4 27567 5 1 10 TYR H H 50.045 38.238 72.099 1.00 . E E . 10 TYR H 1 1
4 27568 5 1 10 TYR HA H 50.134 35.523 73.286 1.00 . E E . 10 TYR HA 1 1
4 27569 5 1 10 TYR HB2 H 49.285 38.181 74.464 1.00 . E E . 10 TYR HB2 1 1
4 27570 5 1 10 TYR HB3 H 49.183 36.630 75.300 1.00 . E E . 10 TYR HB3 1 1
4 27571 5 1 10 TYR HD1 H 51.443 39.220 73.988 1.00 . E E . 10 TYR HD1 1 1
4 27572 5 1 10 TYR HD2 H 51.207 35.434 76.007 1.00 . E E . 10 TYR HD2 1 1
4 27573 5 1 10 TYR HE1 H 53.828 39.416 74.635 1.00 . E E . 10 TYR HE1 1 1
4 27574 5 1 10 TYR HE2 H 53.594 35.634 76.655 1.00 . E E . 10 TYR HE2 1 1
4 27575 5 1 10 TYR HH H 55.344 38.555 76.329 1.00 . E E . 10 TYR HH 1 1
4 27576 5 1 10 TYR N N 50.266 37.286 72.165 1.00 . E E . 10 TYR N 1 1
4 27577 5 1 10 TYR O O 47.452 37.135 72.429 1.00 . E E . 10 TYR O 1 1
4 27578 5 1 10 TYR OH O 55.189 37.650 76.046 1.00 . E E . 10 TYR OH 1 1
4 27579 5 1 11 GLU C C 45.408 35.111 73.822 1.00 . E E . 11 GLU C 1 1
4 27580 5 1 11 GLU CA C 46.349 34.618 72.731 1.00 . E E . 11 GLU CA 1 1
4 27581 5 1 11 GLU CB C 46.240 33.093 72.608 1.00 . E E . 11 GLU CB 1 1
4 27582 5 1 11 GLU CD C 44.720 31.180 72.073 1.00 . E E . 11 GLU CD 1 1
4 27583 5 1 11 GLU CG C 44.792 32.685 72.311 1.00 . E E . 11 GLU CG 1 1
4 27584 5 1 11 GLU H H 48.342 34.301 73.372 1.00 . E E . 11 GLU H 1 1
4 27585 5 1 11 GLU HA H 46.066 35.067 71.794 1.00 . E E . 11 GLU HA 1 1
4 27586 5 1 11 GLU HB2 H 46.880 32.752 71.807 1.00 . E E . 11 GLU HB2 1 1
4 27587 5 1 11 GLU HB3 H 46.554 32.637 73.535 1.00 . E E . 11 GLU HB3 1 1
4 27588 5 1 11 GLU HG2 H 44.165 32.942 73.152 1.00 . E E . 11 GLU HG2 1 1
4 27589 5 1 11 GLU HG3 H 44.443 33.202 71.434 1.00 . E E . 11 GLU HG3 1 1
4 27590 5 1 11 GLU N N 47.727 34.985 73.034 1.00 . E E . 11 GLU N 1 1
4 27591 5 1 11 GLU O O 45.369 34.549 74.913 1.00 . E E . 11 GLU O 1 1
4 27592 5 1 11 GLU OE1 O 45.765 30.579 71.885 1.00 . E E . 11 GLU OE1 1 1
4 27593 5 1 11 GLU OE2 O 43.620 30.651 72.079 1.00 . E E . 11 GLU OE2 1 1
4 27594 5 1 12 VAL C C 42.374 37.096 73.801 1.00 . E E . 12 VAL C 1 1
4 27595 5 1 12 VAL CA C 43.687 36.707 74.486 1.00 . E E . 12 VAL CA 1 1
4 27596 5 1 12 VAL CB C 44.300 37.924 75.202 1.00 . E E . 12 VAL CB 1 1
4 27597 5 1 12 VAL CG1 C 45.753 37.613 75.580 1.00 . E E . 12 VAL CG1 1 1
4 27598 5 1 12 VAL CG2 C 44.257 39.159 74.290 1.00 . E E . 12 VAL CG2 1 1
4 27599 5 1 12 VAL H H 44.707 36.563 72.628 1.00 . E E . 12 VAL H 1 1
4 27600 5 1 12 VAL HA H 43.467 35.952 75.229 1.00 . E E . 12 VAL HA 1 1
4 27601 5 1 12 VAL HB H 43.736 38.125 76.101 1.00 . E E . 12 VAL HB 1 1
4 27602 5 1 12 VAL HG11 H 46.356 37.563 74.686 1.00 . E E . 12 VAL HG11 1 1
4 27603 5 1 12 VAL HG12 H 45.797 36.664 76.094 1.00 . E E . 12 VAL HG12 1 1
4 27604 5 1 12 VAL HG13 H 46.132 38.391 76.228 1.00 . E E . 12 VAL HG13 1 1
4 27605 5 1 12 VAL HG21 H 43.275 39.604 74.335 1.00 . E E . 12 VAL HG21 1 1
4 27606 5 1 12 VAL HG22 H 44.466 38.865 73.276 1.00 . E E . 12 VAL HG22 1 1
4 27607 5 1 12 VAL HG23 H 44.992 39.881 74.615 1.00 . E E . 12 VAL HG23 1 1
4 27608 5 1 12 VAL N N 44.639 36.159 73.519 1.00 . E E . 12 VAL N 1 1
4 27609 5 1 12 VAL O O 42.337 37.364 72.599 1.00 . E E . 12 VAL O 1 1
4 27610 5 1 13 HIS C C 39.180 38.213 75.200 1.00 . E E . 13 HIS C 1 1
4 27611 5 1 13 HIS CA C 39.973 37.511 74.100 1.00 . E E . 13 HIS CA 1 1
4 27612 5 1 13 HIS CB C 39.188 36.270 73.646 1.00 . E E . 13 HIS CB 1 1
4 27613 5 1 13 HIS CD2 C 40.548 34.061 73.303 1.00 . E E . 13 HIS CD2 1 1
4 27614 5 1 13 HIS CE1 C 41.369 34.492 71.349 1.00 . E E . 13 HIS CE1 1 1
4 27615 5 1 13 HIS CG C 40.096 35.304 72.947 1.00 . E E . 13 HIS CG 1 1
4 27616 5 1 13 HIS H H 41.407 36.922 75.546 1.00 . E E . 13 HIS H 1 1
4 27617 5 1 13 HIS HA H 40.082 38.184 73.269 1.00 . E E . 13 HIS HA 1 1
4 27618 5 1 13 HIS HB2 H 38.752 35.782 74.505 1.00 . E E . 13 HIS HB2 1 1
4 27619 5 1 13 HIS HB3 H 38.401 36.572 72.972 1.00 . E E . 13 HIS HB3 1 1
4 27620 5 1 13 HIS HD2 H 40.311 33.556 74.226 1.00 . E E . 13 HIS HD2 1 1
4 27621 5 1 13 HIS HE1 H 41.908 34.407 70.416 1.00 . E E . 13 HIS HE1 1 1
4 27622 5 1 13 HIS HE2 H 41.812 32.684 72.280 1.00 . E E . 13 HIS HE2 1 1
4 27623 5 1 13 HIS N N 41.300 37.135 74.596 1.00 . E E . 13 HIS N 1 1
4 27624 5 1 13 HIS ND1 N 40.631 35.560 71.698 1.00 . E E . 13 HIS ND1 1 1
4 27625 5 1 13 HIS NE2 N 41.353 33.549 72.293 1.00 . E E . 13 HIS NE2 1 1
4 27626 5 1 13 HIS O O 38.879 37.608 76.225 1.00 . E E . 13 HIS O 1 1
4 27627 5 1 14 HIS C C 36.986 41.095 75.327 1.00 . E E . 14 HIS C 1 1
4 27628 5 1 14 HIS CA C 38.035 40.206 75.992 1.00 . E E . 14 HIS CA 1 1
4 27629 5 1 14 HIS CB C 38.968 41.111 76.807 1.00 . E E . 14 HIS CB 1 1
4 27630 5 1 14 HIS CD2 C 41.161 39.675 76.796 1.00 . E E . 14 HIS CD2 1 1
4 27631 5 1 14 HIS CE1 C 41.429 39.494 78.939 1.00 . E E . 14 HIS CE1 1 1
4 27632 5 1 14 HIS CG C 40.110 40.329 77.385 1.00 . E E . 14 HIS CG 1 1
4 27633 5 1 14 HIS H H 39.061 39.919 74.149 1.00 . E E . 14 HIS H 1 1
4 27634 5 1 14 HIS HA H 37.543 39.512 76.660 1.00 . E E . 14 HIS HA 1 1
4 27635 5 1 14 HIS HB2 H 39.367 41.876 76.164 1.00 . E E . 14 HIS HB2 1 1
4 27636 5 1 14 HIS HB3 H 38.412 41.575 77.604 1.00 . E E . 14 HIS HB3 1 1
4 27637 5 1 14 HIS HD2 H 41.324 39.590 75.732 1.00 . E E . 14 HIS HD2 1 1
4 27638 5 1 14 HIS HE1 H 41.829 39.235 79.908 1.00 . E E . 14 HIS HE1 1 1
4 27639 5 1 14 HIS HE2 H 42.816 38.634 77.643 1.00 . E E . 14 HIS HE2 1 1
4 27640 5 1 14 HIS N N 38.816 39.477 74.988 1.00 . E E . 14 HIS N 1 1
4 27641 5 1 14 HIS ND1 N 40.297 40.197 78.752 1.00 . E E . 14 HIS ND1 1 1
4 27642 5 1 14 HIS NE2 N 41.994 39.149 77.777 1.00 . E E . 14 HIS NE2 1 1
4 27643 5 1 14 HIS O O 37.089 41.429 74.150 1.00 . E E . 14 HIS O 1 1
4 27644 5 1 15 GLN C C 35.476 43.842 75.753 1.00 . E E . 15 GLN C 1 1
4 27645 5 1 15 GLN CA C 34.971 42.419 75.620 1.00 . E E . 15 GLN CA 1 1
4 27646 5 1 15 GLN CB C 33.665 42.248 76.397 1.00 . E E . 15 GLN CB 1 1
4 27647 5 1 15 GLN CD C 31.687 40.755 76.709 1.00 . E E . 15 GLN CD 1 1
4 27648 5 1 15 GLN CG C 33.037 40.904 76.030 1.00 . E E . 15 GLN CG 1 1
4 27649 5 1 15 GLN H H 35.983 41.245 77.052 1.00 . E E . 15 GLN H 1 1
4 27650 5 1 15 GLN HA H 34.784 42.208 74.579 1.00 . E E . 15 GLN HA 1 1
4 27651 5 1 15 GLN HB2 H 33.872 42.273 77.459 1.00 . E E . 15 GLN HB2 1 1
4 27652 5 1 15 GLN HB3 H 32.983 43.045 76.143 1.00 . E E . 15 GLN HB3 1 1
4 27653 5 1 15 GLN HE21 H 31.618 38.789 76.466 1.00 . E E . 15 GLN HE21 1 1
4 27654 5 1 15 GLN HE22 H 30.280 39.472 77.255 1.00 . E E . 15 GLN HE22 1 1
4 27655 5 1 15 GLN HG2 H 32.907 40.850 74.959 1.00 . E E . 15 GLN HG2 1 1
4 27656 5 1 15 GLN HG3 H 33.688 40.106 76.353 1.00 . E E . 15 GLN HG3 1 1
4 27657 5 1 15 GLN N N 35.997 41.516 76.110 1.00 . E E . 15 GLN N 1 1
4 27658 5 1 15 GLN NE2 N 31.150 39.574 76.819 1.00 . E E . 15 GLN NE2 1 1
4 27659 5 1 15 GLN O O 36.343 44.107 76.578 1.00 . E E . 15 GLN O 1 1
4 27660 5 1 15 GLN OE1 O 31.114 41.739 77.162 1.00 . E E . 15 GLN OE1 1 1
4 27661 5 1 16 LYS C C 34.287 47.020 74.505 1.00 . E E . 16 LYS C 1 1
4 27662 5 1 16 LYS CA C 35.349 46.139 75.090 1.00 . E E . 16 LYS CA 1 1
4 27663 5 1 16 LYS CB C 36.680 46.392 74.383 1.00 . E E . 16 LYS CB 1 1
4 27664 5 1 16 LYS CD C 38.484 48.083 73.953 1.00 . E E . 16 LYS CD 1 1
4 27665 5 1 16 LYS CE C 38.922 49.534 74.178 1.00 . E E . 16 LYS CE 1 1
4 27666 5 1 16 LYS CG C 37.107 47.852 74.589 1.00 . E E . 16 LYS CG 1 1
4 27667 5 1 16 LYS H H 34.232 44.493 74.351 1.00 . E E . 16 LYS H 1 1
4 27668 5 1 16 LYS HA H 35.460 46.390 76.137 1.00 . E E . 16 LYS HA 1 1
4 27669 5 1 16 LYS HB2 H 37.428 45.745 74.801 1.00 . E E . 16 LYS HB2 1 1
4 27670 5 1 16 LYS HB3 H 36.574 46.192 73.331 1.00 . E E . 16 LYS HB3 1 1
4 27671 5 1 16 LYS HD2 H 39.203 47.416 74.404 1.00 . E E . 16 LYS HD2 1 1
4 27672 5 1 16 LYS HD3 H 38.428 47.888 72.893 1.00 . E E . 16 LYS HD3 1 1
4 27673 5 1 16 LYS HE2 H 38.217 50.202 73.708 1.00 . E E . 16 LYS HE2 1 1
4 27674 5 1 16 LYS HE3 H 38.960 49.737 75.240 1.00 . E E . 16 LYS HE3 1 1
4 27675 5 1 16 LYS HG2 H 36.381 48.509 74.128 1.00 . E E . 16 LYS HG2 1 1
4 27676 5 1 16 LYS HG3 H 37.162 48.063 75.646 1.00 . E E . 16 LYS HG3 1 1
4 27677 5 1 16 LYS HZ1 H 41.003 49.464 74.273 1.00 . E E . 16 LYS HZ1 1 1
4 27678 5 1 16 LYS HZ2 H 40.395 50.751 73.346 1.00 . E E . 16 LYS HZ2 1 1
4 27679 5 1 16 LYS HZ3 H 40.370 49.171 72.725 1.00 . E E . 16 LYS HZ3 1 1
4 27680 5 1 16 LYS N N 34.937 44.747 74.984 1.00 . E E . 16 LYS N 1 1
4 27681 5 1 16 LYS NZ N 40.275 49.746 73.586 1.00 . E E . 16 LYS NZ 1 1
4 27682 5 1 16 LYS O O 34.135 47.118 73.282 1.00 . E E . 16 LYS O 1 1
4 27683 5 1 17 LEU C C 32.646 49.918 75.581 1.00 . E E . 17 LEU C 1 1
4 27684 5 1 17 LEU CA C 32.455 48.550 74.970 1.00 . E E . 17 LEU CA 1 1
4 27685 5 1 17 LEU CB C 31.099 47.999 75.450 1.00 . E E . 17 LEU CB 1 1
4 27686 5 1 17 LEU CD1 C 29.907 45.978 76.251 1.00 . E E . 17 LEU CD1 1 1
4 27687 5 1 17 LEU CD2 C 31.215 45.874 74.131 1.00 . E E . 17 LEU CD2 1 1
4 27688 5 1 17 LEU CG C 31.151 46.473 75.535 1.00 . E E . 17 LEU CG 1 1
4 27689 5 1 17 LEU H H 33.698 47.540 76.357 1.00 . E E . 17 LEU H 1 1
4 27690 5 1 17 LEU HA H 32.444 48.643 73.893 1.00 . E E . 17 LEU HA 1 1
4 27691 5 1 17 LEU HB2 H 30.878 48.392 76.431 1.00 . E E . 17 LEU HB2 1 1
4 27692 5 1 17 LEU HB3 H 30.325 48.291 74.759 1.00 . E E . 17 LEU HB3 1 1
4 27693 5 1 17 LEU HD11 H 29.984 46.210 77.299 1.00 . E E . 17 LEU HD11 1 1
4 27694 5 1 17 LEU HD12 H 29.830 44.917 76.128 1.00 . E E . 17 LEU HD12 1 1
4 27695 5 1 17 LEU HD13 H 29.038 46.463 75.839 1.00 . E E . 17 LEU HD13 1 1
4 27696 5 1 17 LEU HD21 H 31.563 44.856 74.197 1.00 . E E . 17 LEU HD21 1 1
4 27697 5 1 17 LEU HD22 H 31.898 46.443 73.522 1.00 . E E . 17 LEU HD22 1 1
4 27698 5 1 17 LEU HD23 H 30.234 45.894 73.687 1.00 . E E . 17 LEU HD23 1 1
4 27699 5 1 17 LEU HG H 32.014 46.161 76.102 1.00 . E E . 17 LEU HG 1 1
4 27700 5 1 17 LEU N N 33.534 47.666 75.393 1.00 . E E . 17 LEU N 1 1
4 27701 5 1 17 LEU O O 32.554 50.070 76.799 1.00 . E E . 17 LEU O 1 1
4 27702 5 1 18 VAL C C 31.710 53.017 74.875 1.00 . E E . 18 VAL C 1 1
4 27703 5 1 18 VAL CA C 32.975 52.276 75.244 1.00 . E E . 18 VAL CA 1 1
4 27704 5 1 18 VAL CB C 34.192 52.969 74.625 1.00 . E E . 18 VAL CB 1 1
4 27705 5 1 18 VAL CG1 C 34.310 54.380 75.193 1.00 . E E . 18 VAL CG1 1 1
4 27706 5 1 18 VAL CG2 C 35.458 52.183 74.968 1.00 . E E . 18 VAL CG2 1 1
4 27707 5 1 18 VAL H H 32.868 50.757 73.775 1.00 . E E . 18 VAL H 1 1
4 27708 5 1 18 VAL HA H 33.080 52.275 76.320 1.00 . E E . 18 VAL HA 1 1
4 27709 5 1 18 VAL HB H 34.075 53.021 73.555 1.00 . E E . 18 VAL HB 1 1
4 27710 5 1 18 VAL HG11 H 33.477 54.977 74.850 1.00 . E E . 18 VAL HG11 1 1
4 27711 5 1 18 VAL HG12 H 35.235 54.825 74.862 1.00 . E E . 18 VAL HG12 1 1
4 27712 5 1 18 VAL HG13 H 34.300 54.334 76.272 1.00 . E E . 18 VAL HG13 1 1
4 27713 5 1 18 VAL HG21 H 35.302 51.136 74.754 1.00 . E E . 18 VAL HG21 1 1
4 27714 5 1 18 VAL HG22 H 35.684 52.308 76.018 1.00 . E E . 18 VAL HG22 1 1
4 27715 5 1 18 VAL HG23 H 36.282 52.555 74.376 1.00 . E E . 18 VAL HG23 1 1
4 27716 5 1 18 VAL N N 32.847 50.919 74.745 1.00 . E E . 18 VAL N 1 1
4 27717 5 1 18 VAL O O 31.557 53.465 73.739 1.00 . E E . 18 VAL O 1 1
4 27718 5 1 19 PHE C C 29.785 55.296 76.241 1.00 . E E . 19 PHE C 1 1
4 27719 5 1 19 PHE CA C 29.581 53.926 75.597 1.00 . E E . 19 PHE CA 1 1
4 27720 5 1 19 PHE CB C 28.374 53.216 76.253 1.00 . E E . 19 PHE CB 1 1
4 27721 5 1 19 PHE CD1 C 27.661 51.452 74.564 1.00 . E E . 19 PHE CD1 1 1
4 27722 5 1 19 PHE CD2 C 28.607 50.704 76.663 1.00 . E E . 19 PHE CD2 1 1
4 27723 5 1 19 PHE CE1 C 27.493 50.113 74.163 1.00 . E E . 19 PHE CE1 1 1
4 27724 5 1 19 PHE CE2 C 28.433 49.359 76.263 1.00 . E E . 19 PHE CE2 1 1
4 27725 5 1 19 PHE CG C 28.225 51.755 75.808 1.00 . E E . 19 PHE CG 1 1
4 27726 5 1 19 PHE CZ C 27.879 49.058 75.010 1.00 . E E . 19 PHE CZ 1 1
4 27727 5 1 19 PHE H H 30.977 52.869 76.752 1.00 . E E . 19 PHE H 1 1
4 27728 5 1 19 PHE HA H 29.410 54.041 74.534 1.00 . E E . 19 PHE HA 1 1
4 27729 5 1 19 PHE HB2 H 28.500 53.239 77.318 1.00 . E E . 19 PHE HB2 1 1
4 27730 5 1 19 PHE HB3 H 27.473 53.754 75.998 1.00 . E E . 19 PHE HB3 1 1
4 27731 5 1 19 PHE HD1 H 27.352 52.248 73.909 1.00 . E E . 19 PHE HD1 1 1
4 27732 5 1 19 PHE HD2 H 29.045 50.925 77.624 1.00 . E E . 19 PHE HD2 1 1
4 27733 5 1 19 PHE HE1 H 27.064 49.902 73.203 1.00 . E E . 19 PHE HE1 1 1
4 27734 5 1 19 PHE HE2 H 28.714 48.560 76.931 1.00 . E E . 19 PHE HE2 1 1
4 27735 5 1 19 PHE HZ H 27.745 48.033 74.699 1.00 . E E . 19 PHE HZ 1 1
4 27736 5 1 19 PHE N N 30.810 53.189 75.841 1.00 . E E . 19 PHE N 1 1
4 27737 5 1 19 PHE O O 29.706 55.425 77.463 1.00 . E E . 19 PHE O 1 1
4 27738 5 1 20 PHE C C 29.336 58.658 75.437 1.00 . E E . 20 PHE C 1 1
4 27739 5 1 20 PHE CA C 30.368 57.663 75.940 1.00 . E E . 20 PHE CA 1 1
4 27740 5 1 20 PHE CB C 31.757 58.103 75.467 1.00 . E E . 20 PHE CB 1 1
4 27741 5 1 20 PHE CD1 C 31.512 60.614 75.255 1.00 . E E . 20 PHE CD1 1 1
4 27742 5 1 20 PHE CD2 C 32.892 59.721 77.038 1.00 . E E . 20 PHE CD2 1 1
4 27743 5 1 20 PHE CE1 C 31.801 61.915 75.683 1.00 . E E . 20 PHE CE1 1 1
4 27744 5 1 20 PHE CE2 C 33.183 61.022 77.463 1.00 . E E . 20 PHE CE2 1 1
4 27745 5 1 20 PHE CG C 32.057 59.513 75.935 1.00 . E E . 20 PHE CG 1 1
4 27746 5 1 20 PHE CZ C 32.636 62.119 76.786 1.00 . E E . 20 PHE CZ 1 1
4 27747 5 1 20 PHE H H 30.174 56.145 74.461 1.00 . E E . 20 PHE H 1 1
4 27748 5 1 20 PHE HA H 30.354 57.656 77.021 1.00 . E E . 20 PHE HA 1 1
4 27749 5 1 20 PHE HB2 H 32.499 57.429 75.867 1.00 . E E . 20 PHE HB2 1 1
4 27750 5 1 20 PHE HB3 H 31.793 58.069 74.390 1.00 . E E . 20 PHE HB3 1 1
4 27751 5 1 20 PHE HD1 H 30.869 60.461 74.400 1.00 . E E . 20 PHE HD1 1 1
4 27752 5 1 20 PHE HD2 H 33.313 58.875 77.562 1.00 . E E . 20 PHE HD2 1 1
4 27753 5 1 20 PHE HE1 H 31.379 62.761 75.161 1.00 . E E . 20 PHE HE1 1 1
4 27754 5 1 20 PHE HE2 H 33.829 61.181 78.313 1.00 . E E . 20 PHE HE2 1 1
4 27755 5 1 20 PHE HZ H 32.863 63.122 77.113 1.00 . E E . 20 PHE HZ 1 1
4 27756 5 1 20 PHE N N 30.096 56.309 75.426 1.00 . E E . 20 PHE N 1 1
4 27757 5 1 20 PHE O O 29.071 58.730 74.236 1.00 . E E . 20 PHE O 1 1
4 27758 5 1 21 ALA C C 27.810 61.710 76.752 1.00 . E E . 21 ALA C 1 1
4 27759 5 1 21 ALA CA C 27.718 60.397 75.959 1.00 . E E . 21 ALA CA 1 1
4 27760 5 1 21 ALA CB C 26.331 59.761 76.162 1.00 . E E . 21 ALA CB 1 1
4 27761 5 1 21 ALA H H 28.957 59.326 77.304 1.00 . E E . 21 ALA H 1 1
4 27762 5 1 21 ALA HA H 27.839 60.625 74.916 1.00 . E E . 21 ALA HA 1 1
4 27763 5 1 21 ALA HB1 H 26.418 58.687 76.079 1.00 . E E . 21 ALA HB1 1 1
4 27764 5 1 21 ALA HB2 H 25.651 60.121 75.406 1.00 . E E . 21 ALA HB2 1 1
4 27765 5 1 21 ALA HB3 H 25.948 60.011 77.142 1.00 . E E . 21 ALA HB3 1 1
4 27766 5 1 21 ALA N N 28.735 59.425 76.355 1.00 . E E . 21 ALA N 1 1
4 27767 5 1 21 ALA O O 28.023 61.716 77.972 1.00 . E E . 21 ALA O 1 1
4 27768 5 1 22 GLU C C 26.305 64.345 77.445 1.00 . E E . 22 GLU C 1 1
4 27769 5 1 22 GLU CA C 27.652 64.137 76.743 1.00 . E E . 22 GLU CA 1 1
4 27770 5 1 22 GLU CB C 27.913 65.284 75.762 1.00 . E E . 22 GLU CB 1 1
4 27771 5 1 22 GLU CD C 29.563 66.256 74.157 1.00 . E E . 22 GLU CD 1 1
4 27772 5 1 22 GLU CG C 29.326 65.159 75.191 1.00 . E E . 22 GLU CG 1 1
4 27773 5 1 22 GLU H H 27.444 62.785 75.067 1.00 . E E . 22 GLU H 1 1
4 27774 5 1 22 GLU HA H 28.436 64.120 77.487 1.00 . E E . 22 GLU HA 1 1
4 27775 5 1 22 GLU HB2 H 27.199 65.250 74.962 1.00 . E E . 22 GLU HB2 1 1
4 27776 5 1 22 GLU HB3 H 27.823 66.226 76.279 1.00 . E E . 22 GLU HB3 1 1
4 27777 5 1 22 GLU HG2 H 30.044 65.256 75.991 1.00 . E E . 22 GLU HG2 1 1
4 27778 5 1 22 GLU HG3 H 29.440 64.192 74.723 1.00 . E E . 22 GLU HG3 1 1
4 27779 5 1 22 GLU N N 27.617 62.834 76.049 1.00 . E E . 22 GLU N 1 1
4 27780 5 1 22 GLU O O 25.318 63.746 77.053 1.00 . E E . 22 GLU O 1 1
4 27781 5 1 22 GLU OE1 O 28.651 67.034 73.928 1.00 . E E . 22 GLU OE1 1 1
4 27782 5 1 22 GLU OE2 O 30.653 66.301 73.611 1.00 . E E . 22 GLU OE2 1 1
4 27783 5 1 23 ASP C C 24.924 66.416 80.228 1.00 . E E . 23 ASP C 1 1
4 27784 5 1 23 ASP CA C 24.944 65.289 79.188 1.00 . E E . 23 ASP CA 1 1
4 27785 5 1 23 ASP CB C 24.591 63.950 79.875 1.00 . E E . 23 ASP CB 1 1
4 27786 5 1 23 ASP CG C 23.081 63.781 79.989 1.00 . E E . 23 ASP CG 1 1
4 27787 5 1 23 ASP H H 27.033 65.604 78.846 1.00 . E E . 23 ASP H 1 1
4 27788 5 1 23 ASP HA H 24.188 65.499 78.447 1.00 . E E . 23 ASP HA 1 1
4 27789 5 1 23 ASP HB2 H 24.992 63.134 79.297 1.00 . E E . 23 ASP HB2 1 1
4 27790 5 1 23 ASP HB3 H 25.024 63.924 80.860 1.00 . E E . 23 ASP HB3 1 1
4 27791 5 1 23 ASP N N 26.236 65.146 78.508 1.00 . E E . 23 ASP N 1 1
4 27792 5 1 23 ASP O O 24.465 66.202 81.342 1.00 . E E . 23 ASP O 1 1
4 27793 5 1 23 ASP OD1 O 22.522 64.247 80.966 1.00 . E E . 23 ASP OD1 1 1
4 27794 5 1 23 ASP OD2 O 22.503 63.193 79.091 1.00 . E E . 23 ASP OD2 1 1
4 27795 5 1 24 VAL C C 23.927 69.150 81.058 1.00 . E E . 24 VAL C 1 1
4 27796 5 1 24 VAL CA C 25.370 68.695 80.865 1.00 . E E . 24 VAL CA 1 1
4 27797 5 1 24 VAL CB C 26.248 69.872 80.409 1.00 . E E . 24 VAL CB 1 1
4 27798 5 1 24 VAL CG1 C 26.736 70.663 81.629 1.00 . E E . 24 VAL CG1 1 1
4 27799 5 1 24 VAL CG2 C 27.451 69.330 79.635 1.00 . E E . 24 VAL CG2 1 1
4 27800 5 1 24 VAL H H 25.740 67.765 78.979 1.00 . E E . 24 VAL H 1 1
4 27801 5 1 24 VAL HA H 25.744 68.313 81.806 1.00 . E E . 24 VAL HA 1 1
4 27802 5 1 24 VAL HB H 25.676 70.530 79.774 1.00 . E E . 24 VAL HB 1 1
4 27803 5 1 24 VAL HG11 H 27.280 71.535 81.297 1.00 . E E . 24 VAL HG11 1 1
4 27804 5 1 24 VAL HG12 H 27.386 70.041 82.226 1.00 . E E . 24 VAL HG12 1 1
4 27805 5 1 24 VAL HG13 H 25.886 70.970 82.222 1.00 . E E . 24 VAL HG13 1 1
4 27806 5 1 24 VAL HG21 H 27.116 68.903 78.702 1.00 . E E . 24 VAL HG21 1 1
4 27807 5 1 24 VAL HG22 H 27.944 68.569 80.219 1.00 . E E . 24 VAL HG22 1 1
4 27808 5 1 24 VAL HG23 H 28.142 70.136 79.433 1.00 . E E . 24 VAL HG23 1 1
4 27809 5 1 24 VAL N N 25.390 67.611 79.883 1.00 . E E . 24 VAL N 1 1
4 27810 5 1 24 VAL O O 23.060 68.828 80.245 1.00 . E E . 24 VAL O 1 1
4 27811 5 1 25 GLY C C 21.785 69.464 83.664 1.00 . E E . 25 GLY C 1 1
4 27812 5 1 25 GLY CA C 22.280 70.273 82.471 1.00 . E E . 25 GLY CA 1 1
4 27813 5 1 25 GLY H H 24.373 70.045 82.803 1.00 . E E . 25 GLY H 1 1
4 27814 5 1 25 GLY HA2 H 22.274 71.327 82.718 1.00 . E E . 25 GLY HA2 1 1
4 27815 5 1 25 GLY HA3 H 21.632 70.095 81.625 1.00 . E E . 25 GLY HA3 1 1
4 27816 5 1 25 GLY N N 23.654 69.851 82.165 1.00 . E E . 25 GLY N 1 1
4 27817 5 1 25 GLY O O 20.940 69.906 84.443 1.00 . E E . 25 GLY O 1 1
4 27818 5 1 26 SER C C 20.749 66.519 84.519 1.00 . E E . 26 SER C 1 1
4 27819 5 1 26 SER CA C 22.035 67.290 84.807 1.00 . E E . 26 SER CA 1 1
4 27820 5 1 26 SER CB C 21.934 68.005 86.159 1.00 . E E . 26 SER CB 1 1
4 27821 5 1 26 SER H H 23.001 68.009 83.080 1.00 . E E . 26 SER H 1 1
4 27822 5 1 26 SER HA H 22.845 66.589 84.860 1.00 . E E . 26 SER HA 1 1
4 27823 5 1 26 SER HB2 H 20.970 68.468 86.259 1.00 . E E . 26 SER HB2 1 1
4 27824 5 1 26 SER HB3 H 22.071 67.288 86.957 1.00 . E E . 26 SER HB3 1 1
4 27825 5 1 26 SER HG H 23.789 68.593 86.110 1.00 . E E . 26 SER HG 1 1
4 27826 5 1 26 SER N N 22.342 68.264 83.761 1.00 . E E . 26 SER N 1 1
4 27827 5 1 26 SER O O 20.728 65.759 83.559 1.00 . E E . 26 SER O 1 1
4 27828 5 1 26 SER OG O 22.935 69.012 86.230 1.00 . E E . 26 SER OG 1 1
4 27829 5 1 27 ASN C C 18.528 64.610 85.846 1.00 . E E . 27 ASN C 1 1
4 27830 5 1 27 ASN CA C 18.446 65.943 85.105 1.00 . E E . 27 ASN CA 1 1
4 27831 5 1 27 ASN CB C 18.173 65.717 83.599 1.00 . E E . 27 ASN CB 1 1
4 27832 5 1 27 ASN CG C 16.673 65.601 83.336 1.00 . E E . 27 ASN CG 1 1
4 27833 5 1 27 ASN H H 19.769 67.275 86.104 1.00 . E E . 27 ASN H 1 1
4 27834 5 1 27 ASN HA H 17.635 66.520 85.528 1.00 . E E . 27 ASN HA 1 1
4 27835 5 1 27 ASN HB2 H 18.568 66.550 83.036 1.00 . E E . 27 ASN HB2 1 1
4 27836 5 1 27 ASN HB3 H 18.657 64.807 83.273 1.00 . E E . 27 ASN HB3 1 1
4 27837 5 1 27 ASN HD21 H 16.562 67.320 82.348 1.00 . E E . 27 ASN HD21 1 1
4 27838 5 1 27 ASN HD22 H 15.101 66.472 82.492 1.00 . E E . 27 ASN HD22 1 1
4 27839 5 1 27 ASN N N 19.699 66.677 85.335 1.00 . E E . 27 ASN N 1 1
4 27840 5 1 27 ASN ND2 N 16.061 66.544 82.672 1.00 . E E . 27 ASN ND2 1 1
4 27841 5 1 27 ASN O O 19.559 64.304 86.447 1.00 . E E . 27 ASN O 1 1
4 27842 5 1 27 ASN OD1 O 16.045 64.628 83.748 1.00 . E E . 27 ASN OD1 1 1
4 27843 5 1 28 LYS C C 18.859 61.822 85.996 1.00 . E E . 28 LYS C 1 1
4 27844 5 1 28 LYS CA C 17.532 62.467 86.407 1.00 . E E . 28 LYS CA 1 1
4 27845 5 1 28 LYS CB C 16.365 61.592 85.928 1.00 . E E . 28 LYS CB 1 1
4 27846 5 1 28 LYS CD C 14.657 62.463 87.587 1.00 . E E . 28 LYS CD 1 1
4 27847 5 1 28 LYS CE C 13.288 63.142 87.713 1.00 . E E . 28 LYS CE 1 1
4 27848 5 1 28 LYS CG C 15.019 62.321 86.101 1.00 . E E . 28 LYS CG 1 1
4 27849 5 1 28 LYS H H 16.693 64.047 85.246 1.00 . E E . 28 LYS H 1 1
4 27850 5 1 28 LYS HA H 17.506 62.575 87.480 1.00 . E E . 28 LYS HA 1 1
4 27851 5 1 28 LYS HB2 H 16.507 61.356 84.884 1.00 . E E . 28 LYS HB2 1 1
4 27852 5 1 28 LYS HB3 H 16.348 60.676 86.499 1.00 . E E . 28 LYS HB3 1 1
4 27853 5 1 28 LYS HD2 H 14.619 61.486 88.046 1.00 . E E . 28 LYS HD2 1 1
4 27854 5 1 28 LYS HD3 H 15.393 63.068 88.087 1.00 . E E . 28 LYS HD3 1 1
4 27855 5 1 28 LYS HE2 H 13.325 64.116 87.246 1.00 . E E . 28 LYS HE2 1 1
4 27856 5 1 28 LYS HE3 H 12.538 62.536 87.225 1.00 . E E . 28 LYS HE3 1 1
4 27857 5 1 28 LYS HG2 H 15.090 63.303 85.658 1.00 . E E . 28 LYS HG2 1 1
4 27858 5 1 28 LYS HG3 H 14.245 61.759 85.598 1.00 . E E . 28 LYS HG3 1 1
4 27859 5 1 28 LYS HZ1 H 12.219 62.593 89.417 1.00 . E E . 28 LYS HZ1 1 1
4 27860 5 1 28 LYS HZ2 H 12.568 64.256 89.320 1.00 . E E . 28 LYS HZ2 1 1
4 27861 5 1 28 LYS HZ3 H 13.789 63.152 89.736 1.00 . E E . 28 LYS HZ3 1 1
4 27862 5 1 28 LYS N N 17.480 63.787 85.766 1.00 . E E . 28 LYS N 1 1
4 27863 5 1 28 LYS NZ N 12.940 63.297 89.155 1.00 . E E . 28 LYS NZ 1 1
4 27864 5 1 28 LYS O O 19.553 61.200 86.801 1.00 . E E . 28 LYS O 1 1
4 27865 5 1 29 GLY C C 20.379 60.328 83.299 1.00 . E E . 29 GLY C 1 1
4 27866 5 1 29 GLY CA C 20.484 61.600 84.150 1.00 . E E . 29 GLY CA 1 1
4 27867 5 1 29 GLY H H 18.622 62.605 84.179 1.00 . E E . 29 GLY H 1 1
4 27868 5 1 29 GLY HA2 H 20.876 62.388 83.528 1.00 . E E . 29 GLY HA2 1 1
4 27869 5 1 29 GLY HA3 H 21.188 61.419 84.951 1.00 . E E . 29 GLY HA3 1 1
4 27870 5 1 29 GLY N N 19.215 62.057 84.734 1.00 . E E . 29 GLY N 1 1
4 27871 5 1 29 GLY O O 20.567 60.404 82.084 1.00 . E E . 29 GLY O 1 1
4 27872 5 1 30 ALA C C 19.683 56.728 83.928 1.00 . E E . 30 ALA C 1 1
4 27873 5 1 30 ALA CA C 20.010 57.963 83.096 1.00 . E E . 30 ALA CA 1 1
4 27874 5 1 30 ALA CB C 21.334 57.740 82.344 1.00 . E E . 30 ALA CB 1 1
4 27875 5 1 30 ALA H H 19.957 59.136 84.864 1.00 . E E . 30 ALA H 1 1
4 27876 5 1 30 ALA HA H 19.226 58.096 82.368 1.00 . E E . 30 ALA HA 1 1
4 27877 5 1 30 ALA HB1 H 21.342 58.329 81.439 1.00 . E E . 30 ALA HB1 1 1
4 27878 5 1 30 ALA HB2 H 21.442 56.695 82.086 1.00 . E E . 30 ALA HB2 1 1
4 27879 5 1 30 ALA HB3 H 22.158 58.039 82.975 1.00 . E E . 30 ALA HB3 1 1
4 27880 5 1 30 ALA N N 20.097 59.171 83.897 1.00 . E E . 30 ALA N 1 1
4 27881 5 1 30 ALA O O 19.710 56.730 85.161 1.00 . E E . 30 ALA O 1 1
4 27882 5 1 31 ILE C C 19.971 53.283 83.129 1.00 . E E . 31 ILE C 1 1
4 27883 5 1 31 ILE CA C 19.131 54.350 83.829 1.00 . E E . 31 ILE CA 1 1
4 27884 5 1 31 ILE CB C 17.637 54.028 83.742 1.00 . E E . 31 ILE CB 1 1
4 27885 5 1 31 ILE CD1 C 15.370 54.936 84.296 1.00 . E E . 31 ILE CD1 1 1
4 27886 5 1 31 ILE CG1 C 16.866 55.092 84.530 1.00 . E E . 31 ILE CG1 1 1
4 27887 5 1 31 ILE CG2 C 17.368 52.645 84.348 1.00 . E E . 31 ILE CG2 1 1
4 27888 5 1 31 ILE H H 19.433 55.717 82.221 1.00 . E E . 31 ILE H 1 1
4 27889 5 1 31 ILE HA H 19.422 54.383 84.871 1.00 . E E . 31 ILE HA 1 1
4 27890 5 1 31 ILE HB H 17.322 54.040 82.709 1.00 . E E . 31 ILE HB 1 1
4 27891 5 1 31 ILE HD11 H 15.088 53.909 84.460 1.00 . E E . 31 ILE HD11 1 1
4 27892 5 1 31 ILE HD12 H 15.138 55.223 83.285 1.00 . E E . 31 ILE HD12 1 1
4 27893 5 1 31 ILE HD13 H 14.836 55.577 84.981 1.00 . E E . 31 ILE HD13 1 1
4 27894 5 1 31 ILE HG12 H 17.073 54.984 85.581 1.00 . E E . 31 ILE HG12 1 1
4 27895 5 1 31 ILE HG13 H 17.176 56.073 84.204 1.00 . E E . 31 ILE HG13 1 1
4 27896 5 1 31 ILE HG21 H 16.302 52.503 84.461 1.00 . E E . 31 ILE HG21 1 1
4 27897 5 1 31 ILE HG22 H 17.843 52.575 85.315 1.00 . E E . 31 ILE HG22 1 1
4 27898 5 1 31 ILE HG23 H 17.766 51.880 83.696 1.00 . E E . 31 ILE HG23 1 1
4 27899 5 1 31 ILE N N 19.412 55.649 83.207 1.00 . E E . 31 ILE N 1 1
4 27900 5 1 31 ILE O O 19.984 53.211 81.900 1.00 . E E . 31 ILE O 1 1
4 27901 5 1 32 ILE C C 21.282 50.055 83.864 1.00 . E E . 32 ILE C 1 1
4 27902 5 1 32 ILE CA C 21.598 51.461 83.324 1.00 . E E . 32 ILE CA 1 1
4 27903 5 1 32 ILE CB C 23.061 51.824 83.662 1.00 . E E . 32 ILE CB 1 1
4 27904 5 1 32 ILE CD1 C 24.725 53.700 83.776 1.00 . E E . 32 ILE CD1 1 1
4 27905 5 1 32 ILE CG1 C 23.350 53.278 83.246 1.00 . E E . 32 ILE CG1 1 1
4 27906 5 1 32 ILE CG2 C 24.038 50.884 82.930 1.00 . E E . 32 ILE CG2 1 1
4 27907 5 1 32 ILE H H 20.694 52.600 84.879 1.00 . E E . 32 ILE H 1 1
4 27908 5 1 32 ILE HA H 21.484 51.449 82.253 1.00 . E E . 32 ILE HA 1 1
4 27909 5 1 32 ILE HB H 23.212 51.726 84.718 1.00 . E E . 32 ILE HB 1 1
4 27910 5 1 32 ILE HD11 H 24.783 53.496 84.833 1.00 . E E . 32 ILE HD11 1 1
4 27911 5 1 32 ILE HD12 H 24.866 54.757 83.607 1.00 . E E . 32 ILE HD12 1 1
4 27912 5 1 32 ILE HD13 H 25.496 53.146 83.259 1.00 . E E . 32 ILE HD13 1 1
4 27913 5 1 32 ILE HG12 H 23.340 53.358 82.171 1.00 . E E . 32 ILE HG12 1 1
4 27914 5 1 32 ILE HG13 H 22.597 53.929 83.663 1.00 . E E . 32 ILE HG13 1 1
4 27915 5 1 32 ILE HG21 H 23.616 49.894 82.868 1.00 . E E . 32 ILE HG21 1 1
4 27916 5 1 32 ILE HG22 H 24.968 50.838 83.476 1.00 . E E . 32 ILE HG22 1 1
4 27917 5 1 32 ILE HG23 H 24.230 51.255 81.934 1.00 . E E . 32 ILE HG23 1 1
4 27918 5 1 32 ILE N N 20.713 52.482 83.906 1.00 . E E . 32 ILE N 1 1
4 27919 5 1 32 ILE O O 21.316 49.813 85.077 1.00 . E E . 32 ILE O 1 1
4 27920 5 1 33 GLY C C 21.858 46.843 82.697 1.00 . E E . 33 GLY C 1 1
4 27921 5 1 33 GLY CA C 20.744 47.718 83.272 1.00 . E E . 33 GLY CA 1 1
4 27922 5 1 33 GLY H H 21.048 49.372 81.988 1.00 . E E . 33 GLY H 1 1
4 27923 5 1 33 GLY HA2 H 20.701 47.596 84.347 1.00 . E E . 33 GLY HA2 1 1
4 27924 5 1 33 GLY HA3 H 19.803 47.423 82.836 1.00 . E E . 33 GLY HA3 1 1
4 27925 5 1 33 GLY N N 21.022 49.122 82.935 1.00 . E E . 33 GLY N 1 1
4 27926 5 1 33 GLY O O 21.990 46.721 81.473 1.00 . E E . 33 GLY O 1 1
4 27927 5 1 34 LEU C C 23.697 44.001 83.629 1.00 . E E . 34 LEU C 1 1
4 27928 5 1 34 LEU CA C 23.816 45.446 83.145 1.00 . E E . 34 LEU CA 1 1
4 27929 5 1 34 LEU CB C 25.109 46.037 83.725 1.00 . E E . 34 LEU CB 1 1
4 27930 5 1 34 LEU CD1 C 26.406 48.123 84.191 1.00 . E E . 34 LEU CD1 1 1
4 27931 5 1 34 LEU CD2 C 25.098 47.915 82.057 1.00 . E E . 34 LEU CD2 1 1
4 27932 5 1 34 LEU CG C 25.133 47.559 83.549 1.00 . E E . 34 LEU CG 1 1
4 27933 5 1 34 LEU H H 22.549 46.410 84.543 1.00 . E E . 34 LEU H 1 1
4 27934 5 1 34 LEU HA H 23.886 45.453 82.067 1.00 . E E . 34 LEU HA 1 1
4 27935 5 1 34 LEU HB2 H 25.164 45.806 84.772 1.00 . E E . 34 LEU HB2 1 1
4 27936 5 1 34 LEU HB3 H 25.958 45.606 83.218 1.00 . E E . 34 LEU HB3 1 1
4 27937 5 1 34 LEU HD11 H 26.584 49.124 83.827 1.00 . E E . 34 LEU HD11 1 1
4 27938 5 1 34 LEU HD12 H 27.247 47.494 83.943 1.00 . E E . 34 LEU HD12 1 1
4 27939 5 1 34 LEU HD13 H 26.284 48.149 85.265 1.00 . E E . 34 LEU HD13 1 1
4 27940 5 1 34 LEU HD21 H 25.496 48.908 81.911 1.00 . E E . 34 LEU HD21 1 1
4 27941 5 1 34 LEU HD22 H 24.078 47.887 81.714 1.00 . E E . 34 LEU HD22 1 1
4 27942 5 1 34 LEU HD23 H 25.687 47.204 81.495 1.00 . E E . 34 LEU HD23 1 1
4 27943 5 1 34 LEU HG H 24.273 47.987 84.042 1.00 . E E . 34 LEU HG 1 1
4 27944 5 1 34 LEU N N 22.683 46.265 83.581 1.00 . E E . 34 LEU N 1 1
4 27945 5 1 34 LEU O O 23.804 43.723 84.833 1.00 . E E . 34 LEU O 1 1
4 27946 5 1 35 MET C C 24.796 41.010 82.608 1.00 . E E . 35 MET C 1 1
4 27947 5 1 35 MET CA C 23.476 41.649 83.021 1.00 . E E . 35 MET CA 1 1
4 27948 5 1 35 MET CB C 22.326 40.974 82.268 1.00 . E E . 35 MET CB 1 1
4 27949 5 1 35 MET CE C 21.251 39.432 84.621 1.00 . E E . 35 MET CE 1 1
4 27950 5 1 35 MET CG C 20.952 41.444 82.780 1.00 . E E . 35 MET CG 1 1
4 27951 5 1 35 MET H H 23.507 43.338 81.727 1.00 . E E . 35 MET H 1 1
4 27952 5 1 35 MET HA H 23.344 41.523 84.081 1.00 . E E . 35 MET HA 1 1
4 27953 5 1 35 MET HB2 H 22.408 41.236 81.230 1.00 . E E . 35 MET HB2 1 1
4 27954 5 1 35 MET HB3 H 22.407 39.904 82.366 1.00 . E E . 35 MET HB3 1 1
4 27955 5 1 35 MET HE1 H 20.867 38.987 85.529 1.00 . E E . 35 MET HE1 1 1
4 27956 5 1 35 MET HE2 H 22.325 39.343 84.607 1.00 . E E . 35 MET HE2 1 1
4 27957 5 1 35 MET HE3 H 20.835 38.921 83.763 1.00 . E E . 35 MET HE3 1 1
4 27958 5 1 35 MET HG2 H 20.836 42.496 82.569 1.00 . E E . 35 MET HG2 1 1
4 27959 5 1 35 MET HG3 H 20.177 40.894 82.265 1.00 . E E . 35 MET HG3 1 1
4 27960 5 1 35 MET N N 23.538 43.073 82.680 1.00 . E E . 35 MET N 1 1
4 27961 5 1 35 MET O O 25.139 41.022 81.425 1.00 . E E . 35 MET O 1 1
4 27962 5 1 35 MET SD S 20.784 41.180 84.566 1.00 . E E . 35 MET SD 1 1
4 27963 5 1 36 VAL C C 27.053 38.517 83.834 1.00 . E E . 36 VAL C 1 1
4 27964 5 1 36 VAL CA C 26.883 39.917 83.257 1.00 . E E . 36 VAL CA 1 1
4 27965 5 1 36 VAL CB C 27.972 40.829 83.880 1.00 . E E . 36 VAL CB 1 1
4 27966 5 1 36 VAL CG1 C 29.382 40.302 83.554 1.00 . E E . 36 VAL CG1 1 1
4 27967 5 1 36 VAL CG2 C 27.828 42.281 83.369 1.00 . E E . 36 VAL CG2 1 1
4 27968 5 1 36 VAL H H 25.293 40.538 84.512 1.00 . E E . 36 VAL H 1 1
4 27969 5 1 36 VAL HA H 27.023 39.874 82.197 1.00 . E E . 36 VAL HA 1 1
4 27970 5 1 36 VAL HB H 27.844 40.824 84.955 1.00 . E E . 36 VAL HB 1 1
4 27971 5 1 36 VAL HG11 H 29.404 39.911 82.553 1.00 . E E . 36 VAL HG11 1 1
4 27972 5 1 36 VAL HG12 H 29.645 39.518 84.249 1.00 . E E . 36 VAL HG12 1 1
4 27973 5 1 36 VAL HG13 H 30.100 41.106 83.641 1.00 . E E . 36 VAL HG13 1 1
4 27974 5 1 36 VAL HG21 H 28.227 42.960 84.107 1.00 . E E . 36 VAL HG21 1 1
4 27975 5 1 36 VAL HG22 H 26.790 42.513 83.203 1.00 . E E . 36 VAL HG22 1 1
4 27976 5 1 36 VAL HG23 H 28.372 42.403 82.447 1.00 . E E . 36 VAL HG23 1 1
4 27977 5 1 36 VAL N N 25.572 40.497 83.575 1.00 . E E . 36 VAL N 1 1
4 27978 5 1 36 VAL O O 26.265 38.058 84.659 1.00 . E E . 36 VAL O 1 1
4 27979 5 1 37 GLY C C 29.907 36.290 83.455 1.00 . E E . 37 GLY C 1 1
4 27980 5 1 37 GLY CA C 28.494 36.583 83.913 1.00 . E E . 37 GLY CA 1 1
4 27981 5 1 37 GLY H H 28.719 38.338 82.793 1.00 . E E . 37 GLY H 1 1
4 27982 5 1 37 GLY HA2 H 28.445 36.573 84.995 1.00 . E E . 37 GLY HA2 1 1
4 27983 5 1 37 GLY HA3 H 27.826 35.839 83.509 1.00 . E E . 37 GLY HA3 1 1
4 27984 5 1 37 GLY N N 28.123 37.889 83.421 1.00 . E E . 37 GLY N 1 1
4 27985 5 1 37 GLY O O 30.112 35.794 82.347 1.00 . E E . 37 GLY O 1 1
4 27986 5 1 38 GLY C C 32.548 34.875 83.483 1.00 . E E . 38 GLY C 1 1
4 27987 5 1 38 GLY CA C 32.304 36.324 83.944 1.00 . E E . 38 GLY CA 1 1
4 27988 5 1 38 GLY H H 30.683 36.974 85.173 1.00 . E E . 38 GLY H 1 1
4 27989 5 1 38 GLY HA2 H 32.587 36.993 83.144 1.00 . E E . 38 GLY HA2 1 1
4 27990 5 1 38 GLY HA3 H 32.925 36.528 84.803 1.00 . E E . 38 GLY HA3 1 1
4 27991 5 1 38 GLY N N 30.896 36.585 84.298 1.00 . E E . 38 GLY N 1 1
4 27992 5 1 38 GLY O O 32.757 34.602 82.301 1.00 . E E . 38 GLY O 1 1
4 27993 5 1 39 VAL C C 31.478 31.860 84.817 1.00 . E E . 39 VAL C 1 1
4 27994 5 1 39 VAL CA C 32.716 32.553 84.258 1.00 . E E . 39 VAL CA 1 1
4 27995 5 1 39 VAL CB C 33.989 32.166 85.060 1.00 . E E . 39 VAL CB 1 1
4 27996 5 1 39 VAL CG1 C 34.258 30.642 85.060 1.00 . E E . 39 VAL CG1 1 1
4 27997 5 1 39 VAL CG2 C 35.196 32.909 84.461 1.00 . E E . 39 VAL CG2 1 1
4 27998 5 1 39 VAL H H 32.341 34.274 85.372 1.00 . E E . 39 VAL H 1 1
4 27999 5 1 39 VAL HA H 32.848 32.332 83.212 1.00 . E E . 39 VAL HA 1 1
4 28000 5 1 39 VAL HB H 33.859 32.496 86.083 1.00 . E E . 39 VAL HB 1 1
4 28001 5 1 39 VAL HG11 H 34.590 30.335 86.043 1.00 . E E . 39 VAL HG11 1 1
4 28002 5 1 39 VAL HG12 H 35.026 30.395 84.343 1.00 . E E . 39 VAL HG12 1 1
4 28003 5 1 39 VAL HG13 H 33.358 30.113 84.817 1.00 . E E . 39 VAL HG13 1 1
4 28004 5 1 39 VAL HG21 H 36.007 32.912 85.174 1.00 . E E . 39 VAL HG21 1 1
4 28005 5 1 39 VAL HG22 H 34.918 33.927 84.230 1.00 . E E . 39 VAL HG22 1 1
4 28006 5 1 39 VAL HG23 H 35.514 32.410 83.560 1.00 . E E . 39 VAL HG23 1 1
4 28007 5 1 39 VAL N N 32.514 33.962 84.458 1.00 . E E . 39 VAL N 1 1
4 28008 5 1 39 VAL O O 31.416 31.604 86.017 1.00 . E E . 39 VAL O 1 1
4 28009 5 1 40 VAL C C 28.265 30.679 83.289 1.00 . E E . 40 VAL C 1 1
4 28010 5 1 40 VAL CA C 29.245 30.932 84.440 1.00 . E E . 40 VAL CA 1 1
4 28011 5 1 40 VAL CB C 28.572 31.838 85.487 1.00 . E E . 40 VAL CB 1 1
4 28012 5 1 40 VAL CG1 C 28.380 33.272 84.923 1.00 . E E . 40 VAL CG1 1 1
4 28013 5 1 40 VAL CG2 C 27.214 31.242 85.890 1.00 . E E . 40 VAL CG2 1 1
4 28014 5 1 40 VAL H H 30.574 31.809 83.018 1.00 . E E . 40 VAL H 1 1
4 28015 5 1 40 VAL HA H 29.492 29.990 84.902 1.00 . E E . 40 VAL HA 1 1
4 28016 5 1 40 VAL HB H 29.201 31.886 86.363 1.00 . E E . 40 VAL HB 1 1
4 28017 5 1 40 VAL HG11 H 27.362 33.407 84.584 1.00 . E E . 40 VAL HG11 1 1
4 28018 5 1 40 VAL HG12 H 29.049 33.441 84.092 1.00 . E E . 40 VAL HG12 1 1
4 28019 5 1 40 VAL HG13 H 28.597 33.997 85.696 1.00 . E E . 40 VAL HG13 1 1
4 28020 5 1 40 VAL HG21 H 26.882 31.700 86.811 1.00 . E E . 40 VAL HG21 1 1
4 28021 5 1 40 VAL HG22 H 27.316 30.177 86.035 1.00 . E E . 40 VAL HG22 1 1
4 28022 5 1 40 VAL HG23 H 26.489 31.433 85.112 1.00 . E E . 40 VAL HG23 1 1
4 28023 5 1 40 VAL N N 30.484 31.572 83.965 1.00 . E E . 40 VAL N 1 1
4 28024 5 1 40 VAL O O 28.094 29.529 82.920 1.00 . E E . 40 VAL O 1 1
4 28025 5 1 40 VAL OXT O 27.684 31.636 82.812 1.00 . E E . 40 VAL OXT 1 1
4 28026 6 1 9 GLY C C 49.209 29.412 77.165 1.00 . F F . 9 GLY C 1 1
4 28027 6 1 9 GLY CA C 49.887 28.569 76.093 1.00 . F F . 9 GLY CA 1 1
4 28028 6 1 9 GLY H H 50.010 28.959 74.050 1.00 . F F . 9 GLY H 1 1
4 28029 6 1 9 GLY HA2 H 49.769 27.520 76.328 1.00 . F F . 9 GLY HA2 1 1
4 28030 6 1 9 GLY HA3 H 50.938 28.815 76.058 1.00 . F F . 9 GLY HA3 1 1
4 28031 6 1 9 GLY N N 49.265 28.853 74.767 1.00 . F F . 9 GLY N 1 1
4 28032 6 1 9 GLY O O 48.613 28.881 78.102 1.00 . F F . 9 GLY O 1 1
4 28033 6 1 10 TYR C C 47.413 32.253 77.397 1.00 . F F . 10 TYR C 1 1
4 28034 6 1 10 TYR CA C 48.694 31.661 77.976 1.00 . F F . 10 TYR CA 1 1
4 28035 6 1 10 TYR CB C 49.683 32.786 78.302 1.00 . F F . 10 TYR CB 1 1
4 28036 6 1 10 TYR CD1 C 49.007 33.395 80.650 1.00 . F F . 10 TYR CD1 1 1
4 28037 6 1 10 TYR CD2 C 48.541 34.967 78.864 1.00 . F F . 10 TYR CD2 1 1
4 28038 6 1 10 TYR CE1 C 48.435 34.275 81.576 1.00 . F F . 10 TYR CE1 1 1
4 28039 6 1 10 TYR CE2 C 47.967 35.848 79.791 1.00 . F F . 10 TYR CE2 1 1
4 28040 6 1 10 TYR CG C 49.059 33.739 79.294 1.00 . F F . 10 TYR CG 1 1
4 28041 6 1 10 TYR CZ C 47.916 35.502 81.148 1.00 . F F . 10 TYR CZ 1 1
4 28042 6 1 10 TYR H H 49.791 31.095 76.248 1.00 . F F . 10 TYR H 1 1
4 28043 6 1 10 TYR HA H 48.456 31.134 78.890 1.00 . F F . 10 TYR HA 1 1
4 28044 6 1 10 TYR HB2 H 50.579 32.363 78.729 1.00 . F F . 10 TYR HB2 1 1
4 28045 6 1 10 TYR HB3 H 49.932 33.321 77.398 1.00 . F F . 10 TYR HB3 1 1
4 28046 6 1 10 TYR HD1 H 49.407 32.447 80.982 1.00 . F F . 10 TYR HD1 1 1
4 28047 6 1 10 TYR HD2 H 48.579 35.234 77.817 1.00 . F F . 10 TYR HD2 1 1
4 28048 6 1 10 TYR HE1 H 48.395 34.006 82.622 1.00 . F F . 10 TYR HE1 1 1
4 28049 6 1 10 TYR HE2 H 47.566 36.796 79.458 1.00 . F F . 10 TYR HE2 1 1
4 28050 6 1 10 TYR HH H 47.905 36.364 82.852 1.00 . F F . 10 TYR HH 1 1
4 28051 6 1 10 TYR N N 49.303 30.734 77.018 1.00 . F F . 10 TYR N 1 1
4 28052 6 1 10 TYR O O 47.427 32.862 76.328 1.00 . F F . 10 TYR O 1 1
4 28053 6 1 10 TYR OH O 47.355 36.369 82.065 1.00 . F F . 10 TYR OH 1 1
4 28054 6 1 11 GLU C C 44.335 33.375 78.781 1.00 . F F . 11 GLU C 1 1
4 28055 6 1 11 GLU CA C 45.000 32.575 77.671 1.00 . F F . 11 GLU CA 1 1
4 28056 6 1 11 GLU CB C 44.091 31.406 77.284 1.00 . F F . 11 GLU CB 1 1
4 28057 6 1 11 GLU CD C 43.784 29.521 75.660 1.00 . F F . 11 GLU CD 1 1
4 28058 6 1 11 GLU CG C 44.632 30.737 76.019 1.00 . F F . 11 GLU CG 1 1
4 28059 6 1 11 GLU H H 46.356 31.566 78.953 1.00 . F F . 11 GLU H 1 1
4 28060 6 1 11 GLU HA H 45.131 33.213 76.809 1.00 . F F . 11 GLU HA 1 1
4 28061 6 1 11 GLU HB2 H 44.069 30.688 78.090 1.00 . F F . 11 GLU HB2 1 1
4 28062 6 1 11 GLU HB3 H 43.092 31.770 77.100 1.00 . F F . 11 GLU HB3 1 1
4 28063 6 1 11 GLU HG2 H 44.608 31.445 75.203 1.00 . F F . 11 GLU HG2 1 1
4 28064 6 1 11 GLU HG3 H 45.653 30.421 76.191 1.00 . F F . 11 GLU HG3 1 1
4 28065 6 1 11 GLU N N 46.301 32.064 78.111 1.00 . F F . 11 GLU N 1 1
4 28066 6 1 11 GLU O O 44.240 32.910 79.917 1.00 . F F . 11 GLU O 1 1
4 28067 6 1 11 GLU OE1 O 42.818 29.269 76.360 1.00 . F F . 11 GLU OE1 1 1
4 28068 6 1 11 GLU OE2 O 44.117 28.860 74.689 1.00 . F F . 11 GLU OE2 1 1
4 28069 6 1 12 VAL C C 42.010 36.168 78.812 1.00 . F F . 12 VAL C 1 1
4 28070 6 1 12 VAL CA C 43.199 35.429 79.438 1.00 . F F . 12 VAL CA 1 1
4 28071 6 1 12 VAL CB C 44.203 36.421 80.039 1.00 . F F . 12 VAL CB 1 1
4 28072 6 1 12 VAL CG1 C 44.537 37.522 79.025 1.00 . F F . 12 VAL CG1 1 1
4 28073 6 1 12 VAL CG2 C 43.599 37.042 81.303 1.00 . F F . 12 VAL CG2 1 1
4 28074 6 1 12 VAL H H 43.963 34.897 77.528 1.00 . F F . 12 VAL H 1 1
4 28075 6 1 12 VAL HA H 42.819 34.805 80.235 1.00 . F F . 12 VAL HA 1 1
4 28076 6 1 12 VAL HB H 45.108 35.891 80.300 1.00 . F F . 12 VAL HB 1 1
4 28077 6 1 12 VAL HG11 H 45.509 37.937 79.251 1.00 . F F . 12 VAL HG11 1 1
4 28078 6 1 12 VAL HG12 H 43.796 38.303 79.078 1.00 . F F . 12 VAL HG12 1 1
4 28079 6 1 12 VAL HG13 H 44.551 37.106 78.030 1.00 . F F . 12 VAL HG13 1 1
4 28080 6 1 12 VAL HG21 H 43.583 36.304 82.092 1.00 . F F . 12 VAL HG21 1 1
4 28081 6 1 12 VAL HG22 H 42.591 37.371 81.096 1.00 . F F . 12 VAL HG22 1 1
4 28082 6 1 12 VAL HG23 H 44.197 37.886 81.612 1.00 . F F . 12 VAL HG23 1 1
4 28083 6 1 12 VAL N N 43.866 34.579 78.450 1.00 . F F . 12 VAL N 1 1
4 28084 6 1 12 VAL O O 42.078 36.651 77.682 1.00 . F F . 12 VAL O 1 1
4 28085 6 1 13 HIS C C 39.002 37.639 80.273 1.00 . F F . 13 HIS C 1 1
4 28086 6 1 13 HIS CA C 39.674 36.870 79.126 1.00 . F F . 13 HIS CA 1 1
4 28087 6 1 13 HIS CB C 38.701 35.795 78.614 1.00 . F F . 13 HIS CB 1 1
4 28088 6 1 13 HIS CD2 C 40.240 34.688 76.794 1.00 . F F . 13 HIS CD2 1 1
4 28089 6 1 13 HIS CE1 C 40.291 32.680 77.608 1.00 . F F . 13 HIS CE1 1 1
4 28090 6 1 13 HIS CG C 39.471 34.701 77.930 1.00 . F F . 13 HIS CG 1 1
4 28091 6 1 13 HIS H H 40.928 35.803 80.463 1.00 . F F . 13 HIS H 1 1
4 28092 6 1 13 HIS HA H 39.893 37.551 78.321 1.00 . F F . 13 HIS HA 1 1
4 28093 6 1 13 HIS HB2 H 38.152 35.372 79.444 1.00 . F F . 13 HIS HB2 1 1
4 28094 6 1 13 HIS HB3 H 38.009 36.238 77.916 1.00 . F F . 13 HIS HB3 1 1
4 28095 6 1 13 HIS HD2 H 40.413 35.537 76.152 1.00 . F F . 13 HIS HD2 1 1
4 28096 6 1 13 HIS HE1 H 40.510 31.632 77.751 1.00 . F F . 13 HIS HE1 1 1
4 28097 6 1 13 HIS HE2 H 41.346 33.115 75.867 1.00 . F F . 13 HIS HE2 1 1
4 28098 6 1 13 HIS N N 40.910 36.222 79.577 1.00 . F F . 13 HIS N 1 1
4 28099 6 1 13 HIS ND1 N 39.517 33.410 78.432 1.00 . F F . 13 HIS ND1 1 1
4 28100 6 1 13 HIS NE2 N 40.758 33.412 76.592 1.00 . F F . 13 HIS NE2 1 1
4 28101 6 1 13 HIS O O 38.831 37.097 81.366 1.00 . F F . 13 HIS O 1 1
4 28102 6 1 14 HIS C C 36.857 40.617 80.415 1.00 . F F . 14 HIS C 1 1
4 28103 6 1 14 HIS CA C 37.879 39.663 81.046 1.00 . F F . 14 HIS CA 1 1
4 28104 6 1 14 HIS CB C 38.888 40.470 81.870 1.00 . F F . 14 HIS CB 1 1
4 28105 6 1 14 HIS CD2 C 39.282 38.967 83.988 1.00 . F F . 14 HIS CD2 1 1
4 28106 6 1 14 HIS CE1 C 41.318 38.357 83.571 1.00 . F F . 14 HIS CE1 1 1
4 28107 6 1 14 HIS CG C 39.638 39.555 82.800 1.00 . F F . 14 HIS CG 1 1
4 28108 6 1 14 HIS H H 38.704 39.261 79.120 1.00 . F F . 14 HIS H 1 1
4 28109 6 1 14 HIS HA H 37.353 38.986 81.706 1.00 . F F . 14 HIS HA 1 1
4 28110 6 1 14 HIS HB2 H 39.587 40.956 81.207 1.00 . F F . 14 HIS HB2 1 1
4 28111 6 1 14 HIS HB3 H 38.364 41.216 82.450 1.00 . F F . 14 HIS HB3 1 1
4 28112 6 1 14 HIS HD2 H 38.322 39.073 84.471 1.00 . F F . 14 HIS HD2 1 1
4 28113 6 1 14 HIS HE1 H 42.292 37.896 83.651 1.00 . F F . 14 HIS HE1 1 1
4 28114 6 1 14 HIS HE2 H 40.373 37.690 85.302 1.00 . F F . 14 HIS HE2 1 1
4 28115 6 1 14 HIS N N 38.578 38.882 80.015 1.00 . F F . 14 HIS N 1 1
4 28116 6 1 14 HIS ND1 N 40.940 39.151 82.552 1.00 . F F . 14 HIS ND1 1 1
4 28117 6 1 14 HIS NE2 N 40.345 38.212 84.474 1.00 . F F . 14 HIS NE2 1 1
4 28118 6 1 14 HIS O O 36.886 40.869 79.213 1.00 . F F . 14 HIS O 1 1
4 28119 6 1 15 GLN C C 35.391 43.512 80.852 1.00 . F F . 15 GLN C 1 1
4 28120 6 1 15 GLN CA C 34.922 42.063 80.781 1.00 . F F . 15 GLN CA 1 1
4 28121 6 1 15 GLN CB C 33.663 41.880 81.636 1.00 . F F . 15 GLN CB 1 1
4 28122 6 1 15 GLN CD C 32.240 42.549 79.700 1.00 . F F . 15 GLN CD 1 1
4 28123 6 1 15 GLN CG C 32.558 42.824 81.162 1.00 . F F . 15 GLN CG 1 1
4 28124 6 1 15 GLN H H 35.977 40.898 82.196 1.00 . F F . 15 GLN H 1 1
4 28125 6 1 15 GLN HA H 34.681 41.828 79.756 1.00 . F F . 15 GLN HA 1 1
4 28126 6 1 15 GLN HB2 H 33.320 40.860 81.554 1.00 . F F . 15 GLN HB2 1 1
4 28127 6 1 15 GLN HB3 H 33.898 42.098 82.667 1.00 . F F . 15 GLN HB3 1 1
4 28128 6 1 15 GLN HE21 H 32.401 44.450 79.156 1.00 . F F . 15 GLN HE21 1 1
4 28129 6 1 15 GLN HE22 H 32.015 43.367 77.906 1.00 . F F . 15 GLN HE22 1 1
4 28130 6 1 15 GLN HG2 H 31.674 42.655 81.761 1.00 . F F . 15 GLN HG2 1 1
4 28131 6 1 15 GLN HG3 H 32.876 43.849 81.276 1.00 . F F . 15 GLN HG3 1 1
4 28132 6 1 15 GLN N N 35.951 41.140 81.246 1.00 . F F . 15 GLN N 1 1
4 28133 6 1 15 GLN NE2 N 32.215 43.538 78.850 1.00 . F F . 15 GLN NE2 1 1
4 28134 6 1 15 GLN O O 36.182 43.872 81.723 1.00 . F F . 15 GLN O 1 1
4 28135 6 1 15 GLN OE1 O 32.016 41.400 79.319 1.00 . F F . 15 GLN OE1 1 1
4 28136 6 1 16 LYS C C 34.050 46.595 79.430 1.00 . F F . 16 LYS C 1 1
4 28137 6 1 16 LYS CA C 35.192 45.767 80.006 1.00 . F F . 16 LYS CA 1 1
4 28138 6 1 16 LYS CB C 36.467 46.069 79.207 1.00 . F F . 16 LYS CB 1 1
4 28139 6 1 16 LYS CD C 38.950 45.822 79.105 1.00 . F F . 16 LYS CD 1 1
4 28140 6 1 16 LYS CE C 40.175 45.200 79.776 1.00 . F F . 16 LYS CE 1 1
4 28141 6 1 16 LYS CG C 37.690 45.441 79.884 1.00 . F F . 16 LYS CG 1 1
4 28142 6 1 16 LYS H H 34.200 44.016 79.333 1.00 . F F . 16 LYS H 1 1
4 28143 6 1 16 LYS HA H 35.350 46.072 81.032 1.00 . F F . 16 LYS HA 1 1
4 28144 6 1 16 LYS HB2 H 36.365 45.678 78.214 1.00 . F F . 16 LYS HB2 1 1
4 28145 6 1 16 LYS HB3 H 36.604 47.138 79.154 1.00 . F F . 16 LYS HB3 1 1
4 28146 6 1 16 LYS HD2 H 38.870 45.460 78.090 1.00 . F F . 16 LYS HD2 1 1
4 28147 6 1 16 LYS HD3 H 39.054 46.897 79.094 1.00 . F F . 16 LYS HD3 1 1
4 28148 6 1 16 LYS HE2 H 40.259 45.572 80.787 1.00 . F F . 16 LYS HE2 1 1
4 28149 6 1 16 LYS HE3 H 40.068 44.126 79.794 1.00 . F F . 16 LYS HE3 1 1
4 28150 6 1 16 LYS HG2 H 37.767 45.802 80.899 1.00 . F F . 16 LYS HG2 1 1
4 28151 6 1 16 LYS HG3 H 37.594 44.367 79.887 1.00 . F F . 16 LYS HG3 1 1
4 28152 6 1 16 LYS HZ1 H 42.239 45.207 79.504 1.00 . F F . 16 LYS HZ1 1 1
4 28153 6 1 16 LYS HZ2 H 41.460 46.601 78.924 1.00 . F F . 16 LYS HZ2 1 1
4 28154 6 1 16 LYS HZ3 H 41.352 45.139 78.060 1.00 . F F . 16 LYS HZ3 1 1
4 28155 6 1 16 LYS N N 34.859 44.345 79.979 1.00 . F F . 16 LYS N 1 1
4 28156 6 1 16 LYS NZ N 41.399 45.564 79.008 1.00 . F F . 16 LYS NZ 1 1
4 28157 6 1 16 LYS O O 33.936 46.745 78.208 1.00 . F F . 16 LYS O 1 1
4 28158 6 1 17 LEU C C 32.322 49.439 80.500 1.00 . F F . 17 LEU C 1 1
4 28159 6 1 17 LEU CA C 32.128 48.065 79.879 1.00 . F F . 17 LEU CA 1 1
4 28160 6 1 17 LEU CB C 30.724 47.522 80.282 1.00 . F F . 17 LEU CB 1 1
4 28161 6 1 17 LEU CD1 C 31.343 47.251 82.715 1.00 . F F . 17 LEU CD1 1 1
4 28162 6 1 17 LEU CD2 C 29.428 45.921 81.761 1.00 . F F . 17 LEU CD2 1 1
4 28163 6 1 17 LEU CG C 30.824 46.531 81.460 1.00 . F F . 17 LEU CG 1 1
4 28164 6 1 17 LEU H H 33.392 47.071 81.269 1.00 . F F . 17 LEU H 1 1
4 28165 6 1 17 LEU HA H 32.162 48.175 78.800 1.00 . F F . 17 LEU HA 1 1
4 28166 6 1 17 LEU HB2 H 30.081 48.336 80.559 1.00 . F F . 17 LEU HB2 1 1
4 28167 6 1 17 LEU HB3 H 30.289 47.009 79.437 1.00 . F F . 17 LEU HB3 1 1
4 28168 6 1 17 LEU HD11 H 30.823 48.190 82.831 1.00 . F F . 17 LEU HD11 1 1
4 28169 6 1 17 LEU HD12 H 32.400 47.431 82.626 1.00 . F F . 17 LEU HD12 1 1
4 28170 6 1 17 LEU HD13 H 31.159 46.634 83.582 1.00 . F F . 17 LEU HD13 1 1
4 28171 6 1 17 LEU HD21 H 28.983 46.413 82.619 1.00 . F F . 17 LEU HD21 1 1
4 28172 6 1 17 LEU HD22 H 29.539 44.871 81.978 1.00 . F F . 17 LEU HD22 1 1
4 28173 6 1 17 LEU HD23 H 28.773 46.039 80.908 1.00 . F F . 17 LEU HD23 1 1
4 28174 6 1 17 LEU HG H 31.510 45.739 81.198 1.00 . F F . 17 LEU HG 1 1
4 28175 6 1 17 LEU N N 33.232 47.189 80.313 1.00 . F F . 17 LEU N 1 1
4 28176 6 1 17 LEU O O 32.314 49.582 81.721 1.00 . F F . 17 LEU O 1 1
4 28177 6 1 18 VAL C C 31.437 52.647 79.749 1.00 . F F . 18 VAL C 1 1
4 28178 6 1 18 VAL CA C 32.641 51.816 80.154 1.00 . F F . 18 VAL CA 1 1
4 28179 6 1 18 VAL CB C 33.919 52.433 79.580 1.00 . F F . 18 VAL CB 1 1
4 28180 6 1 18 VAL CG1 C 34.089 53.854 80.117 1.00 . F F . 18 VAL CG1 1 1
4 28181 6 1 18 VAL CG2 C 35.123 51.585 80.000 1.00 . F F . 18 VAL CG2 1 1
4 28182 6 1 18 VAL H H 32.460 50.297 78.694 1.00 . F F . 18 VAL H 1 1
4 28183 6 1 18 VAL HA H 32.713 51.816 81.234 1.00 . F F . 18 VAL HA 1 1
4 28184 6 1 18 VAL HB H 33.857 52.463 78.504 1.00 . F F . 18 VAL HB 1 1
4 28185 6 1 18 VAL HG11 H 33.366 54.504 79.647 1.00 . F F . 18 VAL HG11 1 1
4 28186 6 1 18 VAL HG12 H 35.086 54.207 79.899 1.00 . F F . 18 VAL HG12 1 1
4 28187 6 1 18 VAL HG13 H 33.931 53.856 81.187 1.00 . F F . 18 VAL HG13 1 1
4 28188 6 1 18 VAL HG21 H 35.089 50.636 79.487 1.00 . F F . 18 VAL HG21 1 1
4 28189 6 1 18 VAL HG22 H 35.092 51.418 81.066 1.00 . F F . 18 VAL HG22 1 1
4 28190 6 1 18 VAL HG23 H 36.037 52.101 79.743 1.00 . F F . 18 VAL HG23 1 1
4 28191 6 1 18 VAL N N 32.476 50.455 79.663 1.00 . F F . 18 VAL N 1 1
4 28192 6 1 18 VAL O O 31.308 53.044 78.590 1.00 . F F . 18 VAL O 1 1
4 28193 6 1 19 PHE C C 29.692 55.141 81.049 1.00 . F F . 19 PHE C 1 1
4 28194 6 1 19 PHE CA C 29.396 53.776 80.471 1.00 . F F . 19 PHE CA 1 1
4 28195 6 1 19 PHE CB C 28.149 53.217 81.176 1.00 . F F . 19 PHE CB 1 1
4 28196 6 1 19 PHE CD1 C 27.424 51.387 79.598 1.00 . F F . 19 PHE CD1 1 1
4 28197 6 1 19 PHE CD2 C 28.234 50.779 81.795 1.00 . F F . 19 PHE CD2 1 1
4 28198 6 1 19 PHE CE1 C 27.209 50.036 79.301 1.00 . F F . 19 PHE CE1 1 1
4 28199 6 1 19 PHE CE2 C 28.014 49.431 81.503 1.00 . F F . 19 PHE CE2 1 1
4 28200 6 1 19 PHE CG C 27.939 51.758 80.843 1.00 . F F . 19 PHE CG 1 1
4 28201 6 1 19 PHE CZ C 27.501 49.057 80.255 1.00 . F F . 19 PHE CZ 1 1
4 28202 6 1 19 PHE H H 30.731 52.649 81.643 1.00 . F F . 19 PHE H 1 1
4 28203 6 1 19 PHE HA H 29.211 53.859 79.413 1.00 . F F . 19 PHE HA 1 1
4 28204 6 1 19 PHE HB2 H 28.261 53.325 82.244 1.00 . F F . 19 PHE HB2 1 1
4 28205 6 1 19 PHE HB3 H 27.282 53.778 80.854 1.00 . F F . 19 PHE HB3 1 1
4 28206 6 1 19 PHE HD1 H 27.194 52.140 78.864 1.00 . F F . 19 PHE HD1 1 1
4 28207 6 1 19 PHE HD2 H 28.633 51.064 82.757 1.00 . F F . 19 PHE HD2 1 1
4 28208 6 1 19 PHE HE1 H 26.812 49.750 78.338 1.00 . F F . 19 PHE HE1 1 1
4 28209 6 1 19 PHE HE2 H 28.245 48.679 82.237 1.00 . F F . 19 PHE HE2 1 1
4 28210 6 1 19 PHE HZ H 27.330 48.016 80.032 1.00 . F F . 19 PHE HZ 1 1
4 28211 6 1 19 PHE N N 30.570 52.946 80.723 1.00 . F F . 19 PHE N 1 1
4 28212 6 1 19 PHE O O 29.657 55.317 82.268 1.00 . F F . 19 PHE O 1 1
4 28213 6 1 20 PHE C C 29.335 58.458 80.143 1.00 . F F . 20 PHE C 1 1
4 28214 6 1 20 PHE CA C 30.340 57.446 80.665 1.00 . F F . 20 PHE CA 1 1
4 28215 6 1 20 PHE CB C 31.760 57.811 80.188 1.00 . F F . 20 PHE CB 1 1
4 28216 6 1 20 PHE CD1 C 32.871 58.335 82.382 1.00 . F F . 20 PHE CD1 1 1
4 28217 6 1 20 PHE CD2 C 32.544 60.138 80.796 1.00 . F F . 20 PHE CD2 1 1
4 28218 6 1 20 PHE CE1 C 33.477 59.223 83.273 1.00 . F F . 20 PHE CE1 1 1
4 28219 6 1 20 PHE CE2 C 33.150 61.029 81.689 1.00 . F F . 20 PHE CE2 1 1
4 28220 6 1 20 PHE CG C 32.405 58.790 81.144 1.00 . F F . 20 PHE CG 1 1
4 28221 6 1 20 PHE CZ C 33.616 60.572 82.926 1.00 . F F . 20 PHE CZ 1 1
4 28222 6 1 20 PHE H H 30.040 55.920 79.230 1.00 . F F . 20 PHE H 1 1
4 28223 6 1 20 PHE HA H 30.315 57.471 81.748 1.00 . F F . 20 PHE HA 1 1
4 28224 6 1 20 PHE HB2 H 32.359 56.915 80.150 1.00 . F F . 20 PHE HB2 1 1
4 28225 6 1 20 PHE HB3 H 31.716 58.250 79.201 1.00 . F F . 20 PHE HB3 1 1
4 28226 6 1 20 PHE HD1 H 32.763 57.292 82.648 1.00 . F F . 20 PHE HD1 1 1
4 28227 6 1 20 PHE HD2 H 32.184 60.491 79.841 1.00 . F F . 20 PHE HD2 1 1
4 28228 6 1 20 PHE HE1 H 33.837 58.869 84.227 1.00 . F F . 20 PHE HE1 1 1
4 28229 6 1 20 PHE HE2 H 33.261 62.068 81.422 1.00 . F F . 20 PHE HE2 1 1
4 28230 6 1 20 PHE HZ H 34.084 61.260 83.614 1.00 . F F . 20 PHE HZ 1 1
4 28231 6 1 20 PHE N N 30.009 56.106 80.192 1.00 . F F . 20 PHE N 1 1
4 28232 6 1 20 PHE O O 29.332 58.803 78.962 1.00 . F F . 20 PHE O 1 1
4 28233 6 1 21 ALA C C 27.874 61.180 81.604 1.00 . F F . 21 ALA C 1 1
4 28234 6 1 21 ALA CA C 27.541 59.991 80.727 1.00 . F F . 21 ALA CA 1 1
4 28235 6 1 21 ALA CB C 26.123 59.489 81.011 1.00 . F F . 21 ALA CB 1 1
4 28236 6 1 21 ALA H H 28.601 58.691 81.989 1.00 . F F . 21 ALA H 1 1
4 28237 6 1 21 ALA HA H 27.625 60.270 79.689 1.00 . F F . 21 ALA HA 1 1
4 28238 6 1 21 ALA HB1 H 25.439 60.326 81.015 1.00 . F F . 21 ALA HB1 1 1
4 28239 6 1 21 ALA HB2 H 26.098 59.001 81.973 1.00 . F F . 21 ALA HB2 1 1
4 28240 6 1 21 ALA HB3 H 25.829 58.786 80.243 1.00 . F F . 21 ALA HB3 1 1
4 28241 6 1 21 ALA N N 28.519 58.969 81.052 1.00 . F F . 21 ALA N 1 1
4 28242 6 1 21 ALA O O 27.891 61.056 82.829 1.00 . F F . 21 ALA O 1 1
4 28243 6 1 22 GLU C C 27.481 64.380 82.214 1.00 . F F . 22 GLU C 1 1
4 28244 6 1 22 GLU CA C 28.633 63.465 81.823 1.00 . F F . 22 GLU CA 1 1
4 28245 6 1 22 GLU CB C 29.651 64.292 81.044 1.00 . F F . 22 GLU CB 1 1
4 28246 6 1 22 GLU CD C 31.938 64.261 80.029 1.00 . F F . 22 GLU CD 1 1
4 28247 6 1 22 GLU CG C 30.941 63.493 80.893 1.00 . F F . 22 GLU CG 1 1
4 28248 6 1 22 GLU H H 28.252 62.358 80.013 1.00 . F F . 22 GLU H 1 1
4 28249 6 1 22 GLU HA H 29.113 63.108 82.723 1.00 . F F . 22 GLU HA 1 1
4 28250 6 1 22 GLU HB2 H 29.250 64.527 80.069 1.00 . F F . 22 GLU HB2 1 1
4 28251 6 1 22 GLU HB3 H 29.857 65.208 81.578 1.00 . F F . 22 GLU HB3 1 1
4 28252 6 1 22 GLU HG2 H 31.365 63.325 81.868 1.00 . F F . 22 GLU HG2 1 1
4 28253 6 1 22 GLU HG3 H 30.720 62.544 80.429 1.00 . F F . 22 GLU HG3 1 1
4 28254 6 1 22 GLU N N 28.218 62.311 81.003 1.00 . F F . 22 GLU N 1 1
4 28255 6 1 22 GLU O O 26.950 65.097 81.368 1.00 . F F . 22 GLU O 1 1
4 28256 6 1 22 GLU OE1 O 31.621 65.368 79.630 1.00 . F F . 22 GLU OE1 1 1
4 28257 6 1 22 GLU OE2 O 33.004 63.727 79.776 1.00 . F F . 22 GLU OE2 1 1
4 28258 6 1 23 ASP C C 26.571 66.199 85.143 1.00 . F F . 23 ASP C 1 1
4 28259 6 1 23 ASP CA C 26.084 65.341 83.971 1.00 . F F . 23 ASP CA 1 1
4 28260 6 1 23 ASP CB C 24.874 64.493 84.428 1.00 . F F . 23 ASP CB 1 1
4 28261 6 1 23 ASP CG C 23.876 64.291 83.289 1.00 . F F . 23 ASP CG 1 1
4 28262 6 1 23 ASP H H 27.627 63.875 84.172 1.00 . F F . 23 ASP H 1 1
4 28263 6 1 23 ASP HA H 25.786 65.995 83.172 1.00 . F F . 23 ASP HA 1 1
4 28264 6 1 23 ASP HB2 H 25.229 63.526 84.752 1.00 . F F . 23 ASP HB2 1 1
4 28265 6 1 23 ASP HB3 H 24.375 64.973 85.255 1.00 . F F . 23 ASP HB3 1 1
4 28266 6 1 23 ASP N N 27.138 64.421 83.520 1.00 . F F . 23 ASP N 1 1
4 28267 6 1 23 ASP O O 26.670 67.418 85.004 1.00 . F F . 23 ASP O 1 1
4 28268 6 1 23 ASP OD1 O 23.143 65.221 82.998 1.00 . F F . 23 ASP OD1 1 1
4 28269 6 1 23 ASP OD2 O 23.849 63.204 82.737 1.00 . F F . 23 ASP OD2 1 1
4 28270 6 1 24 VAL C C 29.018 66.156 87.320 1.00 . F F . 24 VAL C 1 1
4 28271 6 1 24 VAL CA C 27.521 66.352 87.347 1.00 . F F . 24 VAL CA 1 1
4 28272 6 1 24 VAL CB C 26.928 65.873 88.689 1.00 . F F . 24 VAL CB 1 1
4 28273 6 1 24 VAL CG1 C 25.708 66.724 89.063 1.00 . F F . 24 VAL CG1 1 1
4 28274 6 1 24 VAL CG2 C 26.487 64.414 88.558 1.00 . F F . 24 VAL CG2 1 1
4 28275 6 1 24 VAL H H 26.925 64.604 86.300 1.00 . F F . 24 VAL H 1 1
4 28276 6 1 24 VAL HA H 27.310 67.408 87.218 1.00 . F F . 24 VAL HA 1 1
4 28277 6 1 24 VAL HB H 27.671 65.957 89.471 1.00 . F F . 24 VAL HB 1 1
4 28278 6 1 24 VAL HG11 H 25.264 66.333 89.965 1.00 . F F . 24 VAL HG11 1 1
4 28279 6 1 24 VAL HG12 H 24.985 66.692 88.262 1.00 . F F . 24 VAL HG12 1 1
4 28280 6 1 24 VAL HG13 H 26.019 67.745 89.228 1.00 . F F . 24 VAL HG13 1 1
4 28281 6 1 24 VAL HG21 H 26.310 64.006 89.540 1.00 . F F . 24 VAL HG21 1 1
4 28282 6 1 24 VAL HG22 H 27.260 63.848 88.062 1.00 . F F . 24 VAL HG22 1 1
4 28283 6 1 24 VAL HG23 H 25.577 64.363 87.978 1.00 . F F . 24 VAL HG23 1 1
4 28284 6 1 24 VAL N N 26.957 65.581 86.248 1.00 . F F . 24 VAL N 1 1
4 28285 6 1 24 VAL O O 29.522 65.356 86.534 1.00 . F F . 24 VAL O 1 1
4 28286 6 1 25 GLY C C 31.330 65.094 88.996 1.00 . F F . 25 GLY C 1 1
4 28287 6 1 25 GLY CA C 31.149 66.489 88.393 1.00 . F F . 25 GLY CA 1 1
4 28288 6 1 25 GLY H H 29.270 67.310 88.943 1.00 . F F . 25 GLY H 1 1
4 28289 6 1 25 GLY HA2 H 31.607 66.522 87.414 1.00 . F F . 25 GLY HA2 1 1
4 28290 6 1 25 GLY HA3 H 31.608 67.221 89.037 1.00 . F F . 25 GLY HA3 1 1
4 28291 6 1 25 GLY N N 29.725 66.763 88.267 1.00 . F F . 25 GLY N 1 1
4 28292 6 1 25 GLY O O 32.276 64.362 88.704 1.00 . F F . 25 GLY O 1 1
4 28293 6 1 26 SER C C 29.418 62.497 90.022 1.00 . F F . 26 SER C 1 1
4 28294 6 1 26 SER CA C 30.318 63.551 90.661 1.00 . F F . 26 SER CA 1 1
4 28295 6 1 26 SER CB C 29.809 63.858 92.072 1.00 . F F . 26 SER CB 1 1
4 28296 6 1 26 SER H H 29.695 65.471 90.062 1.00 . F F . 26 SER H 1 1
4 28297 6 1 26 SER HA H 31.316 63.146 90.740 1.00 . F F . 26 SER HA 1 1
4 28298 6 1 26 SER HB2 H 30.203 63.136 92.770 1.00 . F F . 26 SER HB2 1 1
4 28299 6 1 26 SER HB3 H 30.135 64.849 92.363 1.00 . F F . 26 SER HB3 1 1
4 28300 6 1 26 SER HG H 28.053 64.427 91.450 1.00 . F F . 26 SER HG 1 1
4 28301 6 1 26 SER N N 30.383 64.797 89.891 1.00 . F F . 26 SER N 1 1
4 28302 6 1 26 SER O O 28.229 62.736 89.840 1.00 . F F . 26 SER O 1 1
4 28303 6 1 26 SER OG O 28.387 63.790 92.087 1.00 . F F . 26 SER OG 1 1
4 28304 6 1 27 ASN C C 28.231 59.688 90.236 1.00 . F F . 27 ASN C 1 1
4 28305 6 1 27 ASN CA C 29.120 60.273 89.133 1.00 . F F . 27 ASN CA 1 1
4 28306 6 1 27 ASN CB C 30.000 59.176 88.526 1.00 . F F . 27 ASN CB 1 1
4 28307 6 1 27 ASN CG C 30.747 59.723 87.317 1.00 . F F . 27 ASN CG 1 1
4 28308 6 1 27 ASN H H 30.902 61.151 89.896 1.00 . F F . 27 ASN H 1 1
4 28309 6 1 27 ASN HA H 28.495 60.698 88.360 1.00 . F F . 27 ASN HA 1 1
4 28310 6 1 27 ASN HB2 H 30.712 58.836 89.263 1.00 . F F . 27 ASN HB2 1 1
4 28311 6 1 27 ASN HB3 H 29.383 58.345 88.216 1.00 . F F . 27 ASN HB3 1 1
4 28312 6 1 27 ASN HD21 H 32.386 58.659 87.661 1.00 . F F . 27 ASN HD21 1 1
4 28313 6 1 27 ASN HD22 H 32.445 59.661 86.293 1.00 . F F . 27 ASN HD22 1 1
4 28314 6 1 27 ASN N N 29.955 61.323 89.713 1.00 . F F . 27 ASN N 1 1
4 28315 6 1 27 ASN ND2 N 31.961 59.314 87.070 1.00 . F F . 27 ASN ND2 1 1
4 28316 6 1 27 ASN O O 27.880 60.399 91.177 1.00 . F F . 27 ASN O 1 1
4 28317 6 1 27 ASN OD1 O 30.211 60.549 86.578 1.00 . F F . 27 ASN OD1 1 1
4 28318 6 1 28 LYS C C 25.742 58.720 91.311 1.00 . F F . 28 LYS C 1 1
4 28319 6 1 28 LYS CA C 26.980 57.833 91.156 1.00 . F F . 28 LYS CA 1 1
4 28320 6 1 28 LYS CB C 27.741 57.739 92.485 1.00 . F F . 28 LYS CB 1 1
4 28321 6 1 28 LYS CD C 27.929 56.532 94.664 1.00 . F F . 28 LYS CD 1 1
4 28322 6 1 28 LYS CE C 27.280 55.498 95.585 1.00 . F F . 28 LYS CE 1 1
4 28323 6 1 28 LYS CG C 27.075 56.713 93.406 1.00 . F F . 28 LYS CG 1 1
4 28324 6 1 28 LYS H H 28.128 57.880 89.364 1.00 . F F . 28 LYS H 1 1
4 28325 6 1 28 LYS HA H 26.676 56.845 90.841 1.00 . F F . 28 LYS HA 1 1
4 28326 6 1 28 LYS HB2 H 28.760 57.435 92.290 1.00 . F F . 28 LYS HB2 1 1
4 28327 6 1 28 LYS HB3 H 27.744 58.705 92.969 1.00 . F F . 28 LYS HB3 1 1
4 28328 6 1 28 LYS HD2 H 28.914 56.193 94.382 1.00 . F F . 28 LYS HD2 1 1
4 28329 6 1 28 LYS HD3 H 28.009 57.474 95.185 1.00 . F F . 28 LYS HD3 1 1
4 28330 6 1 28 LYS HE2 H 26.312 55.856 95.907 1.00 . F F . 28 LYS HE2 1 1
4 28331 6 1 28 LYS HE3 H 27.158 54.566 95.054 1.00 . F F . 28 LYS HE3 1 1
4 28332 6 1 28 LYS HG2 H 26.091 57.060 93.682 1.00 . F F . 28 LYS HG2 1 1
4 28333 6 1 28 LYS HG3 H 26.991 55.768 92.892 1.00 . F F . 28 LYS HG3 1 1
4 28334 6 1 28 LYS HZ1 H 29.140 55.184 96.469 1.00 . F F . 28 LYS HZ1 1 1
4 28335 6 1 28 LYS HZ2 H 27.853 54.413 97.270 1.00 . F F . 28 LYS HZ2 1 1
4 28336 6 1 28 LYS HZ3 H 28.068 56.092 97.420 1.00 . F F . 28 LYS HZ3 1 1
4 28337 6 1 28 LYS N N 27.846 58.418 90.132 1.00 . F F . 28 LYS N 1 1
4 28338 6 1 28 LYS NZ N 28.150 55.280 96.776 1.00 . F F . 28 LYS NZ 1 1
4 28339 6 1 28 LYS O O 25.370 59.117 92.414 1.00 . F F . 28 LYS O 1 1
4 28340 6 1 29 GLY C C 22.673 59.232 89.673 1.00 . F F . 29 GLY C 1 1
4 28341 6 1 29 GLY CA C 23.976 59.944 90.090 1.00 . F F . 29 GLY CA 1 1
4 28342 6 1 29 GLY H H 25.535 58.721 89.330 1.00 . F F . 29 GLY H 1 1
4 28343 6 1 29 GLY HA2 H 23.818 60.404 91.054 1.00 . F F . 29 GLY HA2 1 1
4 28344 6 1 29 GLY HA3 H 24.185 60.723 89.369 1.00 . F F . 29 GLY HA3 1 1
4 28345 6 1 29 GLY N N 25.151 59.056 90.168 1.00 . F F . 29 GLY N 1 1
4 28346 6 1 29 GLY O O 21.630 59.403 90.308 1.00 . F F . 29 GLY O 1 1
4 28347 6 1 30 ALA C C 21.299 56.479 88.568 1.00 . F F . 30 ALA C 1 1
4 28348 6 1 30 ALA CA C 21.573 57.859 87.941 1.00 . F F . 30 ALA CA 1 1
4 28349 6 1 30 ALA CB C 21.859 57.735 86.424 1.00 . F F . 30 ALA CB 1 1
4 28350 6 1 30 ALA H H 23.583 58.485 88.060 1.00 . F F . 30 ALA H 1 1
4 28351 6 1 30 ALA HA H 20.705 58.484 88.085 1.00 . F F . 30 ALA HA 1 1
4 28352 6 1 30 ALA HB1 H 22.858 58.096 86.219 1.00 . F F . 30 ALA HB1 1 1
4 28353 6 1 30 ALA HB2 H 21.158 58.335 85.870 1.00 . F F . 30 ALA HB2 1 1
4 28354 6 1 30 ALA HB3 H 21.787 56.705 86.105 1.00 . F F . 30 ALA HB3 1 1
4 28355 6 1 30 ALA N N 22.732 58.515 88.544 1.00 . F F . 30 ALA N 1 1
4 28356 6 1 30 ALA O O 21.719 56.216 89.696 1.00 . F F . 30 ALA O 1 1
4 28357 6 1 31 ILE C C 21.216 53.228 87.644 1.00 . F F . 31 ILE C 1 1
4 28358 6 1 31 ILE CA C 20.312 54.242 88.340 1.00 . F F . 31 ILE CA 1 1
4 28359 6 1 31 ILE CB C 18.837 53.878 88.064 1.00 . F F . 31 ILE CB 1 1
4 28360 6 1 31 ILE CD1 C 17.601 53.922 90.302 1.00 . F F . 31 ILE CD1 1 1
4 28361 6 1 31 ILE CG1 C 17.895 54.689 88.994 1.00 . F F . 31 ILE CG1 1 1
4 28362 6 1 31 ILE CG2 C 18.615 52.371 88.269 1.00 . F F . 31 ILE CG2 1 1
4 28363 6 1 31 ILE H H 20.348 55.836 86.914 1.00 . F F . 31 ILE H 1 1
4 28364 6 1 31 ILE HA H 20.489 54.201 89.407 1.00 . F F . 31 ILE HA 1 1
4 28365 6 1 31 ILE HB H 18.615 54.119 87.038 1.00 . F F . 31 ILE HB 1 1
4 28366 6 1 31 ILE HD11 H 16.851 53.167 90.119 1.00 . F F . 31 ILE HD11 1 1
4 28367 6 1 31 ILE HD12 H 17.242 54.611 91.050 1.00 . F F . 31 ILE HD12 1 1
4 28368 6 1 31 ILE HD13 H 18.507 53.448 90.653 1.00 . F F . 31 ILE HD13 1 1
4 28369 6 1 31 ILE HG12 H 18.357 55.636 89.237 1.00 . F F . 31 ILE HG12 1 1
4 28370 6 1 31 ILE HG13 H 16.963 54.874 88.480 1.00 . F F . 31 ILE HG13 1 1
4 28371 6 1 31 ILE HG21 H 19.028 51.827 87.433 1.00 . F F . 31 ILE HG21 1 1
4 28372 6 1 31 ILE HG22 H 17.557 52.169 88.340 1.00 . F F . 31 ILE HG22 1 1
4 28373 6 1 31 ILE HG23 H 19.104 52.058 89.179 1.00 . F F . 31 ILE HG23 1 1
4 28374 6 1 31 ILE N N 20.612 55.600 87.835 1.00 . F F . 31 ILE N 1 1
4 28375 6 1 31 ILE O O 21.339 53.245 86.421 1.00 . F F . 31 ILE O 1 1
4 28376 6 1 32 ILE C C 22.547 49.969 88.493 1.00 . F F . 32 ILE C 1 1
4 28377 6 1 32 ILE CA C 22.742 51.333 87.839 1.00 . F F . 32 ILE CA 1 1
4 28378 6 1 32 ILE CB C 24.202 51.775 87.995 1.00 . F F . 32 ILE CB 1 1
4 28379 6 1 32 ILE CD1 C 26.540 51.334 87.197 1.00 . F F . 32 ILE CD1 1 1
4 28380 6 1 32 ILE CG1 C 25.120 50.767 87.289 1.00 . F F . 32 ILE CG1 1 1
4 28381 6 1 32 ILE CG2 C 24.558 51.840 89.482 1.00 . F F . 32 ILE CG2 1 1
4 28382 6 1 32 ILE H H 21.723 52.371 89.392 1.00 . F F . 32 ILE H 1 1
4 28383 6 1 32 ILE HA H 22.525 51.233 86.792 1.00 . F F . 32 ILE HA 1 1
4 28384 6 1 32 ILE HB H 24.331 52.752 87.553 1.00 . F F . 32 ILE HB 1 1
4 28385 6 1 32 ILE HD11 H 26.506 52.325 86.766 1.00 . F F . 32 ILE HD11 1 1
4 28386 6 1 32 ILE HD12 H 27.144 50.690 86.575 1.00 . F F . 32 ILE HD12 1 1
4 28387 6 1 32 ILE HD13 H 26.973 51.385 88.186 1.00 . F F . 32 ILE HD13 1 1
4 28388 6 1 32 ILE HG12 H 25.136 49.843 87.848 1.00 . F F . 32 ILE HG12 1 1
4 28389 6 1 32 ILE HG13 H 24.746 50.579 86.293 1.00 . F F . 32 ILE HG13 1 1
4 28390 6 1 32 ILE HG21 H 25.483 52.384 89.608 1.00 . F F . 32 ILE HG21 1 1
4 28391 6 1 32 ILE HG22 H 24.675 50.838 89.870 1.00 . F F . 32 ILE HG22 1 1
4 28392 6 1 32 ILE HG23 H 23.769 52.346 90.018 1.00 . F F . 32 ILE HG23 1 1
4 28393 6 1 32 ILE N N 21.852 52.344 88.421 1.00 . F F . 32 ILE N 1 1
4 28394 6 1 32 ILE O O 22.572 49.844 89.717 1.00 . F F . 32 ILE O 1 1
4 28395 6 1 33 GLY C C 23.210 46.624 87.551 1.00 . F F . 33 GLY C 1 1
4 28396 6 1 33 GLY CA C 22.172 47.569 88.155 1.00 . F F . 33 GLY CA 1 1
4 28397 6 1 33 GLY H H 22.352 49.104 86.687 1.00 . F F . 33 GLY H 1 1
4 28398 6 1 33 GLY HA2 H 22.267 47.553 89.233 1.00 . F F . 33 GLY HA2 1 1
4 28399 6 1 33 GLY HA3 H 21.187 47.226 87.883 1.00 . F F . 33 GLY HA3 1 1
4 28400 6 1 33 GLY N N 22.361 48.940 87.659 1.00 . F F . 33 GLY N 1 1
4 28401 6 1 33 GLY O O 23.317 46.498 86.329 1.00 . F F . 33 GLY O 1 1
4 28402 6 1 34 LEU C C 24.649 43.609 88.480 1.00 . F F . 34 LEU C 1 1
4 28403 6 1 34 LEU CA C 25.004 45.008 87.996 1.00 . F F . 34 LEU CA 1 1
4 28404 6 1 34 LEU CB C 26.355 45.426 88.602 1.00 . F F . 34 LEU CB 1 1
4 28405 6 1 34 LEU CD1 C 27.912 47.398 88.718 1.00 . F F . 34 LEU CD1 1 1
4 28406 6 1 34 LEU CD2 C 27.767 46.076 86.617 1.00 . F F . 34 LEU CD2 1 1
4 28407 6 1 34 LEU CG C 26.963 46.605 87.813 1.00 . F F . 34 LEU CG 1 1
4 28408 6 1 34 LEU H H 23.830 46.090 89.383 1.00 . F F . 34 LEU H 1 1
4 28409 6 1 34 LEU HA H 25.080 45.001 86.925 1.00 . F F . 34 LEU HA 1 1
4 28410 6 1 34 LEU HB2 H 26.197 45.724 89.630 1.00 . F F . 34 LEU HB2 1 1
4 28411 6 1 34 LEU HB3 H 27.038 44.586 88.579 1.00 . F F . 34 LEU HB3 1 1
4 28412 6 1 34 LEU HD11 H 27.351 47.863 89.513 1.00 . F F . 34 LEU HD11 1 1
4 28413 6 1 34 LEU HD12 H 28.410 48.160 88.138 1.00 . F F . 34 LEU HD12 1 1
4 28414 6 1 34 LEU HD13 H 28.648 46.731 89.139 1.00 . F F . 34 LEU HD13 1 1
4 28415 6 1 34 LEU HD21 H 28.577 45.459 86.976 1.00 . F F . 34 LEU HD21 1 1
4 28416 6 1 34 LEU HD22 H 28.170 46.908 86.059 1.00 . F F . 34 LEU HD22 1 1
4 28417 6 1 34 LEU HD23 H 27.128 45.491 85.976 1.00 . F F . 34 LEU HD23 1 1
4 28418 6 1 34 LEU HG H 26.173 47.256 87.462 1.00 . F F . 34 LEU HG 1 1
4 28419 6 1 34 LEU N N 23.969 45.954 88.423 1.00 . F F . 34 LEU N 1 1
4 28420 6 1 34 LEU O O 24.512 43.387 89.683 1.00 . F F . 34 LEU O 1 1
4 28421 6 1 35 MET C C 25.157 40.280 87.389 1.00 . F F . 35 MET C 1 1
4 28422 6 1 35 MET CA C 24.139 41.285 87.925 1.00 . F F . 35 MET CA 1 1
4 28423 6 1 35 MET CB C 22.768 40.954 87.339 1.00 . F F . 35 MET CB 1 1
4 28424 6 1 35 MET CE C 20.937 39.674 89.511 1.00 . F F . 35 MET CE 1 1
4 28425 6 1 35 MET CG C 21.689 41.811 88.006 1.00 . F F . 35 MET CG 1 1
4 28426 6 1 35 MET H H 24.595 42.890 86.593 1.00 . F F . 35 MET H 1 1
4 28427 6 1 35 MET HA H 24.093 41.191 88.999 1.00 . F F . 35 MET HA 1 1
4 28428 6 1 35 MET HB2 H 22.784 41.159 86.286 1.00 . F F . 35 MET HB2 1 1
4 28429 6 1 35 MET HB3 H 22.548 39.911 87.495 1.00 . F F . 35 MET HB3 1 1
4 28430 6 1 35 MET HE1 H 20.256 39.426 90.314 1.00 . F F . 35 MET HE1 1 1
4 28431 6 1 35 MET HE2 H 21.764 38.984 89.520 1.00 . F F . 35 MET HE2 1 1
4 28432 6 1 35 MET HE3 H 20.423 39.604 88.564 1.00 . F F . 35 MET HE3 1 1
4 28433 6 1 35 MET HG2 H 21.961 42.853 87.924 1.00 . F F . 35 MET HG2 1 1
4 28434 6 1 35 MET HG3 H 20.742 41.649 87.513 1.00 . F F . 35 MET HG3 1 1
4 28435 6 1 35 MET N N 24.491 42.663 87.549 1.00 . F F . 35 MET N 1 1
4 28436 6 1 35 MET O O 25.482 40.297 86.202 1.00 . F F . 35 MET O 1 1
4 28437 6 1 35 MET SD S 21.548 41.363 89.753 1.00 . F F . 35 MET SD 1 1
4 28438 6 1 36 VAL C C 25.993 36.982 88.018 1.00 . F F . 36 VAL C 1 1
4 28439 6 1 36 VAL CA C 26.615 38.368 87.847 1.00 . F F . 36 VAL CA 1 1
4 28440 6 1 36 VAL CB C 27.871 38.466 88.712 1.00 . F F . 36 VAL CB 1 1
4 28441 6 1 36 VAL CG1 C 28.549 39.821 88.494 1.00 . F F . 36 VAL CG1 1 1
4 28442 6 1 36 VAL CG2 C 27.477 38.329 90.183 1.00 . F F . 36 VAL CG2 1 1
4 28443 6 1 36 VAL H H 25.367 39.409 89.200 1.00 . F F . 36 VAL H 1 1
4 28444 6 1 36 VAL HA H 26.890 38.514 86.814 1.00 . F F . 36 VAL HA 1 1
4 28445 6 1 36 VAL HB H 28.556 37.674 88.446 1.00 . F F . 36 VAL HB 1 1
4 28446 6 1 36 VAL HG11 H 28.712 39.977 87.437 1.00 . F F . 36 VAL HG11 1 1
4 28447 6 1 36 VAL HG12 H 29.498 39.836 89.009 1.00 . F F . 36 VAL HG12 1 1
4 28448 6 1 36 VAL HG13 H 27.916 40.607 88.880 1.00 . F F . 36 VAL HG13 1 1
4 28449 6 1 36 VAL HG21 H 27.152 37.317 90.375 1.00 . F F . 36 VAL HG21 1 1
4 28450 6 1 36 VAL HG22 H 26.671 39.013 90.405 1.00 . F F . 36 VAL HG22 1 1
4 28451 6 1 36 VAL HG23 H 28.328 38.559 90.808 1.00 . F F . 36 VAL HG23 1 1
4 28452 6 1 36 VAL N N 25.650 39.389 88.262 1.00 . F F . 36 VAL N 1 1
4 28453 6 1 36 VAL O O 25.042 36.817 88.780 1.00 . F F . 36 VAL O 1 1
4 28454 6 1 37 GLY C C 26.138 34.017 88.765 1.00 . F F . 37 GLY C 1 1
4 28455 6 1 37 GLY CA C 25.996 34.632 87.378 1.00 . F F . 37 GLY CA 1 1
4 28456 6 1 37 GLY H H 27.277 36.188 86.704 1.00 . F F . 37 GLY H 1 1
4 28457 6 1 37 GLY HA2 H 24.951 34.649 87.112 1.00 . F F . 37 GLY HA2 1 1
4 28458 6 1 37 GLY HA3 H 26.521 34.014 86.670 1.00 . F F . 37 GLY HA3 1 1
4 28459 6 1 37 GLY N N 26.524 35.996 87.301 1.00 . F F . 37 GLY N 1 1
4 28460 6 1 37 GLY O O 25.368 34.321 89.678 1.00 . F F . 37 GLY O 1 1
4 28461 6 1 38 GLY C C 28.788 32.732 90.732 1.00 . F F . 38 GLY C 1 1
4 28462 6 1 38 GLY CA C 27.388 32.438 90.179 1.00 . F F . 38 GLY CA 1 1
4 28463 6 1 38 GLY H H 27.698 32.928 88.132 1.00 . F F . 38 GLY H 1 1
4 28464 6 1 38 GLY HA2 H 26.653 32.745 90.910 1.00 . F F . 38 GLY HA2 1 1
4 28465 6 1 38 GLY HA3 H 27.294 31.374 90.019 1.00 . F F . 38 GLY HA3 1 1
4 28466 6 1 38 GLY N N 27.131 33.129 88.905 1.00 . F F . 38 GLY N 1 1
4 28467 6 1 38 GLY O O 28.930 33.520 91.666 1.00 . F F . 38 GLY O 1 1
4 28468 6 1 39 VAL C C 32.103 32.702 89.445 1.00 . F F . 39 VAL C 1 1
4 28469 6 1 39 VAL CA C 31.205 32.313 90.617 1.00 . F F . 39 VAL CA 1 1
4 28470 6 1 39 VAL CB C 31.740 31.044 91.295 1.00 . F F . 39 VAL CB 1 1
4 28471 6 1 39 VAL CG1 C 33.239 31.199 91.569 1.00 . F F . 39 VAL CG1 1 1
4 28472 6 1 39 VAL CG2 C 31.002 30.817 92.618 1.00 . F F . 39 VAL CG2 1 1
4 28473 6 1 39 VAL H H 29.661 31.477 89.413 1.00 . F F . 39 VAL H 1 1
4 28474 6 1 39 VAL HA H 31.219 33.120 91.338 1.00 . F F . 39 VAL HA 1 1
4 28475 6 1 39 VAL HB H 31.583 30.196 90.646 1.00 . F F . 39 VAL HB 1 1
4 28476 6 1 39 VAL HG11 H 33.429 32.181 91.979 1.00 . F F . 39 VAL HG11 1 1
4 28477 6 1 39 VAL HG12 H 33.786 31.085 90.645 1.00 . F F . 39 VAL HG12 1 1
4 28478 6 1 39 VAL HG13 H 33.559 30.447 92.273 1.00 . F F . 39 VAL HG13 1 1
4 28479 6 1 39 VAL HG21 H 31.210 29.820 92.980 1.00 . F F . 39 VAL HG21 1 1
4 28480 6 1 39 VAL HG22 H 29.939 30.928 92.464 1.00 . F F . 39 VAL HG22 1 1
4 28481 6 1 39 VAL HG23 H 31.338 31.540 93.348 1.00 . F F . 39 VAL HG23 1 1
4 28482 6 1 39 VAL N N 29.828 32.096 90.155 1.00 . F F . 39 VAL N 1 1
4 28483 6 1 39 VAL O O 32.084 32.062 88.394 1.00 . F F . 39 VAL O 1 1
4 28484 6 1 40 VAL C C 35.072 33.414 88.564 1.00 . F F . 40 VAL C 1 1
4 28485 6 1 40 VAL CA C 33.788 34.240 88.593 1.00 . F F . 40 VAL CA 1 1
4 28486 6 1 40 VAL CB C 34.132 35.711 88.834 1.00 . F F . 40 VAL CB 1 1
4 28487 6 1 40 VAL CG1 C 32.913 36.576 88.511 1.00 . F F . 40 VAL CG1 1 1
4 28488 6 1 40 VAL CG2 C 34.530 35.912 90.300 1.00 . F F . 40 VAL CG2 1 1
4 28489 6 1 40 VAL H H 32.853 34.233 90.493 1.00 . F F . 40 VAL H 1 1
4 28490 6 1 40 VAL HA H 33.297 34.152 87.636 1.00 . F F . 40 VAL HA 1 1
4 28491 6 1 40 VAL HB H 34.954 35.998 88.194 1.00 . F F . 40 VAL HB 1 1
4 28492 6 1 40 VAL HG11 H 33.109 37.597 88.796 1.00 . F F . 40 VAL HG11 1 1
4 28493 6 1 40 VAL HG12 H 32.055 36.207 89.053 1.00 . F F . 40 VAL HG12 1 1
4 28494 6 1 40 VAL HG13 H 32.714 36.530 87.450 1.00 . F F . 40 VAL HG13 1 1
4 28495 6 1 40 VAL HG21 H 35.236 35.149 90.590 1.00 . F F . 40 VAL HG21 1 1
4 28496 6 1 40 VAL HG22 H 33.652 35.847 90.925 1.00 . F F . 40 VAL HG22 1 1
4 28497 6 1 40 VAL HG23 H 34.984 36.884 90.419 1.00 . F F . 40 VAL HG23 1 1
4 28498 6 1 40 VAL N N 32.886 33.762 89.636 1.00 . F F . 40 VAL N 1 1
4 28499 6 1 40 VAL O O 35.032 32.278 89.006 1.00 . F F . 40 VAL O 1 1
4 28500 6 1 40 VAL OXT O 36.074 33.930 88.100 1.00 . F F . 40 VAL OXT 1 1
4 28501 7 1 9 GLY C C -3.856 6.779 54.413 1.00 . G G . 9 GLY C 1 1
4 28502 7 1 9 GLY CA C -4.859 6.064 53.516 1.00 . G G . 9 GLY CA 1 1
4 28503 7 1 9 GLY H H -5.883 7.867 53.723 1.00 . G G . 9 GLY H 1 1
4 28504 7 1 9 GLY HA2 H -5.278 5.219 54.043 1.00 . G G . 9 GLY HA2 1 1
4 28505 7 1 9 GLY HA3 H -4.356 5.721 52.626 1.00 . G G . 9 GLY HA3 1 1
4 28506 7 1 9 GLY N N -5.950 7.009 53.140 1.00 . G G . 9 GLY N 1 1
4 28507 7 1 9 GLY O O -4.236 7.567 55.279 1.00 . G G . 9 GLY O 1 1
4 28508 7 1 10 TYR C C -0.689 8.078 54.137 1.00 . G G . 10 TYR C 1 1
4 28509 7 1 10 TYR CA C -1.509 7.125 54.998 1.00 . G G . 10 TYR CA 1 1
4 28510 7 1 10 TYR CB C -0.594 6.045 55.573 1.00 . G G . 10 TYR CB 1 1
4 28511 7 1 10 TYR CD1 C -2.105 4.082 56.048 1.00 . G G . 10 TYR CD1 1 1
4 28512 7 1 10 TYR CD2 C -1.388 5.480 57.896 1.00 . G G . 10 TYR CD2 1 1
4 28513 7 1 10 TYR CE1 C -2.836 3.284 56.936 1.00 . G G . 10 TYR CE1 1 1
4 28514 7 1 10 TYR CE2 C -2.120 4.681 58.784 1.00 . G G . 10 TYR CE2 1 1
4 28515 7 1 10 TYR CG C -1.381 5.181 56.529 1.00 . G G . 10 TYR CG 1 1
4 28516 7 1 10 TYR CZ C -2.844 3.584 58.304 1.00 . G G . 10 TYR CZ 1 1
4 28517 7 1 10 TYR H H -2.328 5.862 53.499 1.00 . G G . 10 TYR H 1 1
4 28518 7 1 10 TYR HA H -1.946 7.679 55.819 1.00 . G G . 10 TYR HA 1 1
4 28519 7 1 10 TYR HB2 H -0.203 5.438 54.771 1.00 . G G . 10 TYR HB2 1 1
4 28520 7 1 10 TYR HB3 H 0.223 6.512 56.100 1.00 . G G . 10 TYR HB3 1 1
4 28521 7 1 10 TYR HD1 H -2.099 3.851 54.992 1.00 . G G . 10 TYR HD1 1 1
4 28522 7 1 10 TYR HD2 H -0.829 6.327 58.266 1.00 . G G . 10 TYR HD2 1 1
4 28523 7 1 10 TYR HE1 H -3.395 2.437 56.565 1.00 . G G . 10 TYR HE1 1 1
4 28524 7 1 10 TYR HE2 H -2.125 4.911 59.837 1.00 . G G . 10 TYR HE2 1 1
4 28525 7 1 10 TYR HH H -3.191 2.912 60.054 1.00 . G G . 10 TYR HH 1 1
4 28526 7 1 10 TYR N N -2.570 6.500 54.203 1.00 . G G . 10 TYR N 1 1
4 28527 7 1 10 TYR O O -0.278 7.731 53.030 1.00 . G G . 10 TYR O 1 1
4 28528 7 1 10 TYR OH O -3.562 2.796 59.178 1.00 . G G . 10 TYR OH 1 1
4 28529 7 1 11 GLU C C 1.555 10.700 54.750 1.00 . G G . 11 GLU C 1 1
4 28530 7 1 11 GLU CA C 0.330 10.296 53.935 1.00 . G G . 11 GLU CA 1 1
4 28531 7 1 11 GLU CB C -0.540 11.532 53.674 1.00 . G G . 11 GLU CB 1 1
4 28532 7 1 11 GLU CD C -2.809 10.482 53.374 1.00 . G G . 11 GLU CD 1 1
4 28533 7 1 11 GLU CG C -1.653 11.190 52.671 1.00 . G G . 11 GLU CG 1 1
4 28534 7 1 11 GLU H H -0.803 9.498 55.545 1.00 . G G . 11 GLU H 1 1
4 28535 7 1 11 GLU HA H 0.664 9.895 52.988 1.00 . G G . 11 GLU HA 1 1
4 28536 7 1 11 GLU HB2 H -0.979 11.864 54.604 1.00 . G G . 11 GLU HB2 1 1
4 28537 7 1 11 GLU HB3 H 0.074 12.322 53.269 1.00 . G G . 11 GLU HB3 1 1
4 28538 7 1 11 GLU HG2 H -2.017 12.103 52.222 1.00 . G G . 11 GLU HG2 1 1
4 28539 7 1 11 GLU HG3 H -1.261 10.547 51.897 1.00 . G G . 11 GLU HG3 1 1
4 28540 7 1 11 GLU N N -0.449 9.283 54.656 1.00 . G G . 11 GLU N 1 1
4 28541 7 1 11 GLU O O 1.436 11.101 55.907 1.00 . G G . 11 GLU O 1 1
4 28542 7 1 11 GLU OE1 O -2.681 10.198 54.553 1.00 . G G . 11 GLU OE1 1 1
4 28543 7 1 11 GLU OE2 O -3.809 10.235 52.719 1.00 . G G . 11 GLU OE2 1 1
4 28544 7 1 12 VAL C C 4.919 11.674 53.856 1.00 . G G . 12 VAL C 1 1
4 28545 7 1 12 VAL CA C 3.983 10.947 54.818 1.00 . G G . 12 VAL CA 1 1
4 28546 7 1 12 VAL CB C 4.666 9.678 55.344 1.00 . G G . 12 VAL CB 1 1
4 28547 7 1 12 VAL CG1 C 4.773 8.650 54.216 1.00 . G G . 12 VAL CG1 1 1
4 28548 7 1 12 VAL CG2 C 6.070 10.015 55.863 1.00 . G G . 12 VAL CG2 1 1
4 28549 7 1 12 VAL H H 2.767 10.265 53.216 1.00 . G G . 12 VAL H 1 1
4 28550 7 1 12 VAL HA H 3.765 11.597 55.649 1.00 . G G . 12 VAL HA 1 1
4 28551 7 1 12 VAL HB H 4.074 9.264 56.148 1.00 . G G . 12 VAL HB 1 1
4 28552 7 1 12 VAL HG11 H 3.790 8.454 53.812 1.00 . G G . 12 VAL HG11 1 1
4 28553 7 1 12 VAL HG12 H 5.190 7.733 54.604 1.00 . G G . 12 VAL HG12 1 1
4 28554 7 1 12 VAL HG13 H 5.413 9.035 53.436 1.00 . G G . 12 VAL HG13 1 1
4 28555 7 1 12 VAL HG21 H 6.023 10.895 56.487 1.00 . G G . 12 VAL HG21 1 1
4 28556 7 1 12 VAL HG22 H 6.728 10.202 55.028 1.00 . G G . 12 VAL HG22 1 1
4 28557 7 1 12 VAL HG23 H 6.450 9.185 56.440 1.00 . G G . 12 VAL HG23 1 1
4 28558 7 1 12 VAL N N 2.734 10.591 54.140 1.00 . G G . 12 VAL N 1 1
4 28559 7 1 12 VAL O O 4.894 11.419 52.652 1.00 . G G . 12 VAL O 1 1
4 28560 7 1 13 HIS C C 8.080 13.349 54.177 1.00 . G G . 13 HIS C 1 1
4 28561 7 1 13 HIS CA C 6.691 13.328 53.547 1.00 . G G . 13 HIS CA 1 1
4 28562 7 1 13 HIS CB C 6.198 14.764 53.380 1.00 . G G . 13 HIS CB 1 1
4 28563 7 1 13 HIS CD2 C 3.586 14.995 53.252 1.00 . G G . 13 HIS CD2 1 1
4 28564 7 1 13 HIS CE1 C 3.334 14.544 51.149 1.00 . G G . 13 HIS CE1 1 1
4 28565 7 1 13 HIS CG C 4.838 14.754 52.744 1.00 . G G . 13 HIS CG 1 1
4 28566 7 1 13 HIS H H 5.728 12.739 55.351 1.00 . G G . 13 HIS H 1 1
4 28567 7 1 13 HIS HA H 6.757 12.868 52.570 1.00 . G G . 13 HIS HA 1 1
4 28568 7 1 13 HIS HB2 H 6.140 15.238 54.348 1.00 . G G . 13 HIS HB2 1 1
4 28569 7 1 13 HIS HB3 H 6.886 15.308 52.750 1.00 . G G . 13 HIS HB3 1 1
4 28570 7 1 13 HIS HD2 H 3.371 15.250 54.281 1.00 . G G . 13 HIS HD2 1 1
4 28571 7 1 13 HIS HE1 H 2.892 14.371 50.179 1.00 . G G . 13 HIS HE1 1 1
4 28572 7 1 13 HIS HE2 H 1.667 14.975 52.320 1.00 . G G . 13 HIS HE2 1 1
4 28573 7 1 13 HIS N N 5.747 12.576 54.384 1.00 . G G . 13 HIS N 1 1
4 28574 7 1 13 HIS ND1 N 4.654 14.469 51.401 1.00 . G G . 13 HIS ND1 1 1
4 28575 7 1 13 HIS NE2 N 2.637 14.861 52.244 1.00 . G G . 13 HIS NE2 1 1
4 28576 7 1 13 HIS O O 8.287 13.967 55.222 1.00 . G G . 13 HIS O 1 1
4 28577 7 1 14 HIS C C 11.413 12.427 52.908 1.00 . G G . 14 HIS C 1 1
4 28578 7 1 14 HIS CA C 10.404 12.635 54.041 1.00 . G G . 14 HIS CA 1 1
4 28579 7 1 14 HIS CB C 10.518 11.489 55.054 1.00 . G G . 14 HIS CB 1 1
4 28580 7 1 14 HIS CD2 C 11.490 9.314 53.939 1.00 . G G . 14 HIS CD2 1 1
4 28581 7 1 14 HIS CE1 C 9.620 8.401 53.338 1.00 . G G . 14 HIS CE1 1 1
4 28582 7 1 14 HIS CG C 10.487 10.163 54.338 1.00 . G G . 14 HIS CG 1 1
4 28583 7 1 14 HIS H H 8.814 12.208 52.700 1.00 . G G . 14 HIS H 1 1
4 28584 7 1 14 HIS HA H 10.630 13.566 54.542 1.00 . G G . 14 HIS HA 1 1
4 28585 7 1 14 HIS HB2 H 11.443 11.578 55.597 1.00 . G G . 14 HIS HB2 1 1
4 28586 7 1 14 HIS HB3 H 9.688 11.538 55.745 1.00 . G G . 14 HIS HB3 1 1
4 28587 7 1 14 HIS HD2 H 12.547 9.486 54.090 1.00 . G G . 14 HIS HD2 1 1
4 28588 7 1 14 HIS HE1 H 8.895 7.716 52.927 1.00 . G G . 14 HIS HE1 1 1
4 28589 7 1 14 HIS HE2 H 11.419 7.437 52.930 1.00 . G G . 14 HIS HE2 1 1
4 28590 7 1 14 HIS N N 9.034 12.677 53.531 1.00 . G G . 14 HIS N 1 1
4 28591 7 1 14 HIS ND1 N 9.304 9.560 53.944 1.00 . G G . 14 HIS ND1 1 1
4 28592 7 1 14 HIS NE2 N 10.940 8.202 53.310 1.00 . G G . 14 HIS NE2 1 1
4 28593 7 1 14 HIS O O 11.040 12.081 51.786 1.00 . G G . 14 HIS O 1 1
4 28594 7 1 15 GLN C C 15.072 12.139 52.967 1.00 . G G . 15 GLN C 1 1
4 28595 7 1 15 GLN CA C 13.754 12.399 52.248 1.00 . G G . 15 GLN CA 1 1
4 28596 7 1 15 GLN CB C 13.884 13.633 51.347 1.00 . G G . 15 GLN CB 1 1
4 28597 7 1 15 GLN CD C 14.398 12.286 49.298 1.00 . G G . 15 GLN CD 1 1
4 28598 7 1 15 GLN CG C 14.910 13.371 50.239 1.00 . G G . 15 GLN CG 1 1
4 28599 7 1 15 GLN H H 12.933 12.855 54.143 1.00 . G G . 15 GLN H 1 1
4 28600 7 1 15 GLN HA H 13.511 11.541 51.638 1.00 . G G . 15 GLN HA 1 1
4 28601 7 1 15 GLN HB2 H 12.924 13.851 50.902 1.00 . G G . 15 GLN HB2 1 1
4 28602 7 1 15 GLN HB3 H 14.207 14.478 51.940 1.00 . G G . 15 GLN HB3 1 1
4 28603 7 1 15 GLN HE21 H 16.164 11.396 49.120 1.00 . G G . 15 GLN HE21 1 1
4 28604 7 1 15 GLN HE22 H 14.899 10.679 48.246 1.00 . G G . 15 GLN HE22 1 1
4 28605 7 1 15 GLN HG2 H 15.070 14.281 49.680 1.00 . G G . 15 GLN HG2 1 1
4 28606 7 1 15 GLN HG3 H 15.846 13.053 50.676 1.00 . G G . 15 GLN HG3 1 1
4 28607 7 1 15 GLN N N 12.696 12.605 53.225 1.00 . G G . 15 GLN N 1 1
4 28608 7 1 15 GLN NE2 N 15.223 11.378 48.851 1.00 . G G . 15 GLN NE2 1 1
4 28609 7 1 15 GLN O O 15.364 12.750 53.995 1.00 . G G . 15 GLN O 1 1
4 28610 7 1 15 GLN OE1 O 13.214 12.266 48.962 1.00 . G G . 15 GLN OE1 1 1
4 28611 7 1 16 LYS C C 18.227 11.956 52.592 1.00 . G G . 16 LYS C 1 1
4 28612 7 1 16 LYS CA C 17.174 10.925 52.997 1.00 . G G . 16 LYS CA 1 1
4 28613 7 1 16 LYS CB C 17.620 9.536 52.543 1.00 . G G . 16 LYS CB 1 1
4 28614 7 1 16 LYS CD C 17.113 7.094 52.658 1.00 . G G . 16 LYS CD 1 1
4 28615 7 1 16 LYS CE C 16.148 6.043 53.207 1.00 . G G . 16 LYS CE 1 1
4 28616 7 1 16 LYS CG C 16.664 8.484 53.110 1.00 . G G . 16 LYS CG 1 1
4 28617 7 1 16 LYS H H 15.596 10.798 51.583 1.00 . G G . 16 LYS H 1 1
4 28618 7 1 16 LYS HA H 17.083 10.925 54.070 1.00 . G G . 16 LYS HA 1 1
4 28619 7 1 16 LYS HB2 H 17.613 9.489 51.464 1.00 . G G . 16 LYS HB2 1 1
4 28620 7 1 16 LYS HB3 H 18.618 9.345 52.905 1.00 . G G . 16 LYS HB3 1 1
4 28621 7 1 16 LYS HD2 H 17.118 7.051 51.578 1.00 . G G . 16 LYS HD2 1 1
4 28622 7 1 16 LYS HD3 H 18.106 6.898 53.030 1.00 . G G . 16 LYS HD3 1 1
4 28623 7 1 16 LYS HE2 H 16.143 6.086 54.285 1.00 . G G . 16 LYS HE2 1 1
4 28624 7 1 16 LYS HE3 H 15.154 6.236 52.835 1.00 . G G . 16 LYS HE3 1 1
4 28625 7 1 16 LYS HG2 H 16.677 8.532 54.190 1.00 . G G . 16 LYS HG2 1 1
4 28626 7 1 16 LYS HG3 H 15.663 8.673 52.750 1.00 . G G . 16 LYS HG3 1 1
4 28627 7 1 16 LYS HZ1 H 17.270 4.784 51.985 1.00 . G G . 16 LYS HZ1 1 1
4 28628 7 1 16 LYS HZ2 H 15.764 4.143 52.446 1.00 . G G . 16 LYS HZ2 1 1
4 28629 7 1 16 LYS HZ3 H 17.044 4.196 53.561 1.00 . G G . 16 LYS HZ3 1 1
4 28630 7 1 16 LYS N N 15.874 11.245 52.411 1.00 . G G . 16 LYS N 1 1
4 28631 7 1 16 LYS NZ N 16.589 4.689 52.767 1.00 . G G . 16 LYS NZ 1 1
4 28632 7 1 16 LYS O O 18.426 12.202 51.402 1.00 . G G . 16 LYS O 1 1
4 28633 7 1 17 LEU C C 21.209 13.219 54.128 1.00 . G G . 17 LEU C 1 1
4 28634 7 1 17 LEU CA C 19.976 13.527 53.281 1.00 . G G . 17 LEU CA 1 1
4 28635 7 1 17 LEU CB C 19.477 14.946 53.588 1.00 . G G . 17 LEU CB 1 1
4 28636 7 1 17 LEU CD1 C 19.731 17.362 52.971 1.00 . G G . 17 LEU CD1 1 1
4 28637 7 1 17 LEU CD2 C 21.740 16.088 53.791 1.00 . G G . 17 LEU CD2 1 1
4 28638 7 1 17 LEU CG C 20.429 15.997 52.980 1.00 . G G . 17 LEU CG 1 1
4 28639 7 1 17 LEU H H 18.743 12.314 54.513 1.00 . G G . 17 LEU H 1 1
4 28640 7 1 17 LEU HA H 20.247 13.465 52.235 1.00 . G G . 17 LEU HA 1 1
4 28641 7 1 17 LEU HB2 H 18.492 15.073 53.166 1.00 . G G . 17 LEU HB2 1 1
4 28642 7 1 17 LEU HB3 H 19.424 15.082 54.654 1.00 . G G . 17 LEU HB3 1 1
4 28643 7 1 17 LEU HD11 H 19.554 17.684 53.985 1.00 . G G . 17 LEU HD11 1 1
4 28644 7 1 17 LEU HD12 H 18.789 17.282 52.449 1.00 . G G . 17 LEU HD12 1 1
4 28645 7 1 17 LEU HD13 H 20.361 18.083 52.467 1.00 . G G . 17 LEU HD13 1 1
4 28646 7 1 17 LEU HD21 H 22.169 17.075 53.685 1.00 . G G . 17 LEU HD21 1 1
4 28647 7 1 17 LEU HD22 H 22.442 15.362 53.415 1.00 . G G . 17 LEU HD22 1 1
4 28648 7 1 17 LEU HD23 H 21.546 15.893 54.836 1.00 . G G . 17 LEU HD23 1 1
4 28649 7 1 17 LEU HG H 20.658 15.720 51.961 1.00 . G G . 17 LEU HG 1 1
4 28650 7 1 17 LEU N N 18.922 12.544 53.574 1.00 . G G . 17 LEU N 1 1
4 28651 7 1 17 LEU O O 21.145 13.221 55.359 1.00 . G G . 17 LEU O 1 1
4 28652 7 1 18 VAL C C 24.758 13.404 53.587 1.00 . G G . 18 VAL C 1 1
4 28653 7 1 18 VAL CA C 23.580 12.618 54.158 1.00 . G G . 18 VAL CA 1 1
4 28654 7 1 18 VAL CB C 23.862 11.120 54.023 1.00 . G G . 18 VAL CB 1 1
4 28655 7 1 18 VAL CG1 C 22.636 10.329 54.479 1.00 . G G . 18 VAL CG1 1 1
4 28656 7 1 18 VAL CG2 C 24.169 10.781 52.561 1.00 . G G . 18 VAL CG2 1 1
4 28657 7 1 18 VAL H H 22.320 12.950 52.482 1.00 . G G . 18 VAL H 1 1
4 28658 7 1 18 VAL HA H 23.482 12.855 55.208 1.00 . G G . 18 VAL HA 1 1
4 28659 7 1 18 VAL HB H 24.708 10.858 54.640 1.00 . G G . 18 VAL HB 1 1
4 28660 7 1 18 VAL HG11 H 22.856 9.272 54.440 1.00 . G G . 18 VAL HG11 1 1
4 28661 7 1 18 VAL HG12 H 21.803 10.547 53.825 1.00 . G G . 18 VAL HG12 1 1
4 28662 7 1 18 VAL HG13 H 22.383 10.606 55.491 1.00 . G G . 18 VAL HG13 1 1
4 28663 7 1 18 VAL HG21 H 23.421 11.225 51.921 1.00 . G G . 18 VAL HG21 1 1
4 28664 7 1 18 VAL HG22 H 24.160 9.709 52.432 1.00 . G G . 18 VAL HG22 1 1
4 28665 7 1 18 VAL HG23 H 25.143 11.165 52.297 1.00 . G G . 18 VAL HG23 1 1
4 28666 7 1 18 VAL N N 22.333 12.944 53.461 1.00 . G G . 18 VAL N 1 1
4 28667 7 1 18 VAL O O 24.918 13.505 52.370 1.00 . G G . 18 VAL O 1 1
4 28668 7 1 19 PHE C C 28.019 14.145 54.759 1.00 . G G . 19 PHE C 1 1
4 28669 7 1 19 PHE CA C 26.779 14.705 54.067 1.00 . G G . 19 PHE CA 1 1
4 28670 7 1 19 PHE CB C 26.614 16.181 54.440 1.00 . G G . 19 PHE CB 1 1
4 28671 7 1 19 PHE CD1 C 28.078 17.275 52.705 1.00 . G G . 19 PHE CD1 1 1
4 28672 7 1 19 PHE CD2 C 28.785 17.319 55.023 1.00 . G G . 19 PHE CD2 1 1
4 28673 7 1 19 PHE CE1 C 29.229 17.985 52.341 1.00 . G G . 19 PHE CE1 1 1
4 28674 7 1 19 PHE CE2 C 29.935 18.027 54.660 1.00 . G G . 19 PHE CE2 1 1
4 28675 7 1 19 PHE CG C 27.856 16.944 54.046 1.00 . G G . 19 PHE CG 1 1
4 28676 7 1 19 PHE CZ C 30.158 18.360 53.319 1.00 . G G . 19 PHE CZ 1 1
4 28677 7 1 19 PHE H H 25.422 13.817 55.435 1.00 . G G . 19 PHE H 1 1
4 28678 7 1 19 PHE HA H 26.910 14.627 52.995 1.00 . G G . 19 PHE HA 1 1
4 28679 7 1 19 PHE HB2 H 25.762 16.593 53.918 1.00 . G G . 19 PHE HB2 1 1
4 28680 7 1 19 PHE HB3 H 26.462 16.268 55.506 1.00 . G G . 19 PHE HB3 1 1
4 28681 7 1 19 PHE HD1 H 27.361 16.983 51.951 1.00 . G G . 19 PHE HD1 1 1
4 28682 7 1 19 PHE HD2 H 28.614 17.060 56.057 1.00 . G G . 19 PHE HD2 1 1
4 28683 7 1 19 PHE HE1 H 29.400 18.242 51.307 1.00 . G G . 19 PHE HE1 1 1
4 28684 7 1 19 PHE HE2 H 30.651 18.315 55.415 1.00 . G G . 19 PHE HE2 1 1
4 28685 7 1 19 PHE HZ H 31.046 18.907 53.040 1.00 . G G . 19 PHE HZ 1 1
4 28686 7 1 19 PHE N N 25.594 13.944 54.478 1.00 . G G . 19 PHE N 1 1
4 28687 7 1 19 PHE O O 28.049 14.012 55.983 1.00 . G G . 19 PHE O 1 1
4 28688 7 1 20 PHE C C 31.498 14.006 53.987 1.00 . G G . 20 PHE C 1 1
4 28689 7 1 20 PHE CA C 30.280 13.243 54.516 1.00 . G G . 20 PHE CA 1 1
4 28690 7 1 20 PHE CB C 30.365 11.768 54.106 1.00 . G G . 20 PHE CB 1 1
4 28691 7 1 20 PHE CD1 C 31.980 10.619 55.670 1.00 . G G . 20 PHE CD1 1 1
4 28692 7 1 20 PHE CD2 C 32.745 11.259 53.458 1.00 . G G . 20 PHE CD2 1 1
4 28693 7 1 20 PHE CE1 C 33.244 10.087 55.952 1.00 . G G . 20 PHE CE1 1 1
4 28694 7 1 20 PHE CE2 C 34.008 10.729 53.743 1.00 . G G . 20 PHE CE2 1 1
4 28695 7 1 20 PHE CG C 31.732 11.204 54.422 1.00 . G G . 20 PHE CG 1 1
4 28696 7 1 20 PHE CZ C 34.258 10.141 54.988 1.00 . G G . 20 PHE CZ 1 1
4 28697 7 1 20 PHE H H 28.957 13.923 53.001 1.00 . G G . 20 PHE H 1 1
4 28698 7 1 20 PHE HA H 30.268 13.306 55.595 1.00 . G G . 20 PHE HA 1 1
4 28699 7 1 20 PHE HB2 H 29.616 11.206 54.642 1.00 . G G . 20 PHE HB2 1 1
4 28700 7 1 20 PHE HB3 H 30.181 11.683 53.045 1.00 . G G . 20 PHE HB3 1 1
4 28701 7 1 20 PHE HD1 H 31.198 10.576 56.412 1.00 . G G . 20 PHE HD1 1 1
4 28702 7 1 20 PHE HD2 H 32.555 11.714 52.498 1.00 . G G . 20 PHE HD2 1 1
4 28703 7 1 20 PHE HE1 H 33.438 9.633 56.913 1.00 . G G . 20 PHE HE1 1 1
4 28704 7 1 20 PHE HE2 H 34.789 10.768 52.998 1.00 . G G . 20 PHE HE2 1 1
4 28705 7 1 20 PHE HZ H 35.231 9.729 55.204 1.00 . G G . 20 PHE HZ 1 1
4 28706 7 1 20 PHE N N 29.040 13.805 53.971 1.00 . G G . 20 PHE N 1 1
4 28707 7 1 20 PHE O O 31.657 14.168 52.778 1.00 . G G . 20 PHE O 1 1
4 28708 7 1 21 ALA C C 34.815 14.658 55.207 1.00 . G G . 21 ALA C 1 1
4 28709 7 1 21 ALA CA C 33.575 15.206 54.493 1.00 . G G . 21 ALA CA 1 1
4 28710 7 1 21 ALA CB C 33.415 16.696 54.802 1.00 . G G . 21 ALA CB 1 1
4 28711 7 1 21 ALA H H 32.198 14.315 55.854 1.00 . G G . 21 ALA H 1 1
4 28712 7 1 21 ALA HA H 33.723 15.093 53.428 1.00 . G G . 21 ALA HA 1 1
4 28713 7 1 21 ALA HB1 H 34.314 17.220 54.518 1.00 . G G . 21 ALA HB1 1 1
4 28714 7 1 21 ALA HB2 H 33.240 16.829 55.860 1.00 . G G . 21 ALA HB2 1 1
4 28715 7 1 21 ALA HB3 H 32.578 17.090 54.246 1.00 . G G . 21 ALA HB3 1 1
4 28716 7 1 21 ALA N N 32.366 14.470 54.897 1.00 . G G . 21 ALA N 1 1
4 28717 7 1 21 ALA O O 34.908 14.678 56.443 1.00 . G G . 21 ALA O 1 1
4 28718 7 1 22 GLU C C 38.104 14.684 54.971 1.00 . G G . 22 GLU C 1 1
4 28719 7 1 22 GLU CA C 37.020 13.611 54.901 1.00 . G G . 22 GLU CA 1 1
4 28720 7 1 22 GLU CB C 37.494 12.469 53.990 1.00 . G G . 22 GLU CB 1 1
4 28721 7 1 22 GLU CD C 39.187 10.621 53.759 1.00 . G G . 22 GLU CD 1 1
4 28722 7 1 22 GLU CG C 38.744 11.820 54.596 1.00 . G G . 22 GLU CG 1 1
4 28723 7 1 22 GLU H H 35.625 14.204 53.425 1.00 . G G . 22 GLU H 1 1
4 28724 7 1 22 GLU HA H 36.854 13.216 55.894 1.00 . G G . 22 GLU HA 1 1
4 28725 7 1 22 GLU HB2 H 36.712 11.732 53.900 1.00 . G G . 22 GLU HB2 1 1
4 28726 7 1 22 GLU HB3 H 37.732 12.864 53.014 1.00 . G G . 22 GLU HB3 1 1
4 28727 7 1 22 GLU HG2 H 39.543 12.545 54.625 1.00 . G G . 22 GLU HG2 1 1
4 28728 7 1 22 GLU HG3 H 38.524 11.491 55.600 1.00 . G G . 22 GLU HG3 1 1
4 28729 7 1 22 GLU N N 35.768 14.176 54.394 1.00 . G G . 22 GLU N 1 1
4 28730 7 1 22 GLU O O 38.403 15.340 53.979 1.00 . G G . 22 GLU O 1 1
4 28731 7 1 22 GLU OE1 O 38.401 10.161 52.948 1.00 . G G . 22 GLU OE1 1 1
4 28732 7 1 22 GLU OE2 O 40.310 10.181 53.944 1.00 . G G . 22 GLU OE2 1 1
4 28733 7 1 23 ASP C C 39.405 17.220 55.978 1.00 . G G . 23 ASP C 1 1
4 28734 7 1 23 ASP CA C 39.719 15.808 56.487 1.00 . G G . 23 ASP CA 1 1
4 28735 7 1 23 ASP CB C 41.045 15.342 55.884 1.00 . G G . 23 ASP CB 1 1
4 28736 7 1 23 ASP CG C 42.173 16.278 56.311 1.00 . G G . 23 ASP CG 1 1
4 28737 7 1 23 ASP H H 38.349 14.249 56.888 1.00 . G G . 23 ASP H 1 1
4 28738 7 1 23 ASP HA H 39.834 15.851 57.559 1.00 . G G . 23 ASP HA 1 1
4 28739 7 1 23 ASP HB2 H 41.262 14.341 56.228 1.00 . G G . 23 ASP HB2 1 1
4 28740 7 1 23 ASP HB3 H 40.970 15.344 54.807 1.00 . G G . 23 ASP HB3 1 1
4 28741 7 1 23 ASP N N 38.664 14.830 56.166 1.00 . G G . 23 ASP N 1 1
4 28742 7 1 23 ASP O O 39.295 18.154 56.772 1.00 . G G . 23 ASP O 1 1
4 28743 7 1 23 ASP OD1 O 41.880 17.283 56.937 1.00 . G G . 23 ASP OD1 1 1
4 28744 7 1 23 ASP OD2 O 43.315 15.976 56.001 1.00 . G G . 23 ASP OD2 1 1
4 28745 7 1 24 VAL C C 37.496 19.074 54.429 1.00 . G G . 24 VAL C 1 1
4 28746 7 1 24 VAL CA C 38.940 18.682 54.126 1.00 . G G . 24 VAL CA 1 1
4 28747 7 1 24 VAL CB C 39.193 18.677 52.611 1.00 . G G . 24 VAL CB 1 1
4 28748 7 1 24 VAL CG1 C 38.063 17.936 51.886 1.00 . G G . 24 VAL CG1 1 1
4 28749 7 1 24 VAL CG2 C 39.261 20.117 52.096 1.00 . G G . 24 VAL CG2 1 1
4 28750 7 1 24 VAL H H 39.341 16.612 54.079 1.00 . G G . 24 VAL H 1 1
4 28751 7 1 24 VAL HA H 39.594 19.410 54.582 1.00 . G G . 24 VAL HA 1 1
4 28752 7 1 24 VAL HB H 40.130 18.180 52.409 1.00 . G G . 24 VAL HB 1 1
4 28753 7 1 24 VAL HG11 H 37.182 18.559 51.859 1.00 . G G . 24 VAL HG11 1 1
4 28754 7 1 24 VAL HG12 H 37.840 17.019 52.409 1.00 . G G . 24 VAL HG12 1 1
4 28755 7 1 24 VAL HG13 H 38.375 17.708 50.876 1.00 . G G . 24 VAL HG13 1 1
4 28756 7 1 24 VAL HG21 H 39.981 20.675 52.676 1.00 . G G . 24 VAL HG21 1 1
4 28757 7 1 24 VAL HG22 H 38.290 20.578 52.189 1.00 . G G . 24 VAL HG22 1 1
4 28758 7 1 24 VAL HG23 H 39.563 20.111 51.058 1.00 . G G . 24 VAL HG23 1 1
4 28759 7 1 24 VAL N N 39.250 17.378 54.677 1.00 . G G . 24 VAL N 1 1
4 28760 7 1 24 VAL O O 36.646 18.222 54.685 1.00 . G G . 24 VAL O 1 1
4 28761 7 1 25 GLY C C 35.759 21.747 55.802 1.00 . G G . 25 GLY C 1 1
4 28762 7 1 25 GLY CA C 35.880 20.932 54.520 1.00 . G G . 25 GLY CA 1 1
4 28763 7 1 25 GLY H H 37.952 20.985 54.082 1.00 . G G . 25 GLY H 1 1
4 28764 7 1 25 GLY HA2 H 35.649 21.569 53.681 1.00 . G G . 25 GLY HA2 1 1
4 28765 7 1 25 GLY HA3 H 35.160 20.125 54.552 1.00 . G G . 25 GLY HA3 1 1
4 28766 7 1 25 GLY N N 37.226 20.375 54.332 1.00 . G G . 25 GLY N 1 1
4 28767 7 1 25 GLY O O 35.061 22.762 55.828 1.00 . G G . 25 GLY O 1 1
4 28768 7 1 26 SER C C 37.360 23.262 58.050 1.00 . G G . 26 SER C 1 1
4 28769 7 1 26 SER CA C 36.412 22.071 58.112 1.00 . G G . 26 SER CA 1 1
4 28770 7 1 26 SER CB C 36.787 21.148 59.266 1.00 . G G . 26 SER CB 1 1
4 28771 7 1 26 SER H H 37.009 20.527 56.781 1.00 . G G . 26 SER H 1 1
4 28772 7 1 26 SER HA H 35.408 22.437 58.272 1.00 . G G . 26 SER HA 1 1
4 28773 7 1 26 SER HB2 H 37.636 20.543 58.990 1.00 . G G . 26 SER HB2 1 1
4 28774 7 1 26 SER HB3 H 37.035 21.740 60.137 1.00 . G G . 26 SER HB3 1 1
4 28775 7 1 26 SER HG H 34.932 20.864 59.778 1.00 . G G . 26 SER HG 1 1
4 28776 7 1 26 SER N N 36.451 21.329 56.855 1.00 . G G . 26 SER N 1 1
4 28777 7 1 26 SER O O 38.568 23.081 57.894 1.00 . G G . 26 SER O 1 1
4 28778 7 1 26 SER OG O 35.680 20.305 59.553 1.00 . G G . 26 SER OG 1 1
4 28779 7 1 27 ASN C C 38.240 25.990 59.541 1.00 . G G . 27 ASN C 1 1
4 28780 7 1 27 ASN CA C 37.717 25.649 58.146 1.00 . G G . 27 ASN CA 1 1
4 28781 7 1 27 ASN CB C 36.954 26.850 57.575 1.00 . G G . 27 ASN CB 1 1
4 28782 7 1 27 ASN CG C 35.857 27.301 58.538 1.00 . G G . 27 ASN CG 1 1
4 28783 7 1 27 ASN H H 35.876 24.594 58.314 1.00 . G G . 27 ASN H 1 1
4 28784 7 1 27 ASN HA H 38.560 25.444 57.500 1.00 . G G . 27 ASN HA 1 1
4 28785 7 1 27 ASN HB2 H 37.643 27.665 57.411 1.00 . G G . 27 ASN HB2 1 1
4 28786 7 1 27 ASN HB3 H 36.506 26.568 56.632 1.00 . G G . 27 ASN HB3 1 1
4 28787 7 1 27 ASN HD21 H 35.481 28.986 57.553 1.00 . G G . 27 ASN HD21 1 1
4 28788 7 1 27 ASN HD22 H 34.536 28.732 58.938 1.00 . G G . 27 ASN HD22 1 1
4 28789 7 1 27 ASN N N 36.840 24.482 58.183 1.00 . G G . 27 ASN N 1 1
4 28790 7 1 27 ASN ND2 N 35.240 28.433 58.325 1.00 . G G . 27 ASN ND2 1 1
4 28791 7 1 27 ASN O O 37.875 25.364 60.536 1.00 . G G . 27 ASN O 1 1
4 28792 7 1 27 ASN OD1 O 35.552 26.605 59.506 1.00 . G G . 27 ASN OD1 1 1
4 28793 7 1 28 LYS C C 38.521 27.889 61.850 1.00 . G G . 28 LYS C 1 1
4 28794 7 1 28 LYS CA C 39.619 27.556 60.832 1.00 . G G . 28 LYS CA 1 1
4 28795 7 1 28 LYS CB C 40.449 28.800 60.515 1.00 . G G . 28 LYS CB 1 1
4 28796 7 1 28 LYS CD C 42.512 29.610 59.337 1.00 . G G . 28 LYS CD 1 1
4 28797 7 1 28 LYS CE C 43.754 29.166 58.566 1.00 . G G . 28 LYS CE 1 1
4 28798 7 1 28 LYS CG C 41.677 28.380 59.703 1.00 . G G . 28 LYS CG 1 1
4 28799 7 1 28 LYS H H 39.268 27.498 58.752 1.00 . G G . 28 LYS H 1 1
4 28800 7 1 28 LYS HA H 40.270 26.807 61.258 1.00 . G G . 28 LYS HA 1 1
4 28801 7 1 28 LYS HB2 H 39.851 29.493 59.938 1.00 . G G . 28 LYS HB2 1 1
4 28802 7 1 28 LYS HB3 H 40.766 29.268 61.433 1.00 . G G . 28 LYS HB3 1 1
4 28803 7 1 28 LYS HD2 H 41.923 30.274 58.720 1.00 . G G . 28 LYS HD2 1 1
4 28804 7 1 28 LYS HD3 H 42.813 30.123 60.231 1.00 . G G . 28 LYS HD3 1 1
4 28805 7 1 28 LYS HE2 H 44.334 28.492 59.181 1.00 . G G . 28 LYS HE2 1 1
4 28806 7 1 28 LYS HE3 H 43.455 28.662 57.660 1.00 . G G . 28 LYS HE3 1 1
4 28807 7 1 28 LYS HG2 H 42.277 27.697 60.289 1.00 . G G . 28 LYS HG2 1 1
4 28808 7 1 28 LYS HG3 H 41.355 27.887 58.798 1.00 . G G . 28 LYS HG3 1 1
4 28809 7 1 28 LYS HZ1 H 44.016 31.016 57.648 1.00 . G G . 28 LYS HZ1 1 1
4 28810 7 1 28 LYS HZ2 H 45.418 30.057 57.689 1.00 . G G . 28 LYS HZ2 1 1
4 28811 7 1 28 LYS HZ3 H 44.878 30.836 59.098 1.00 . G G . 28 LYS HZ3 1 1
4 28812 7 1 28 LYS N N 39.058 27.031 59.588 1.00 . G G . 28 LYS N 1 1
4 28813 7 1 28 LYS NZ N 44.579 30.358 58.225 1.00 . G G . 28 LYS NZ 1 1
4 28814 7 1 28 LYS O O 38.693 27.742 63.061 1.00 . G G . 28 LYS O 1 1
4 28815 7 1 29 GLY C C 35.030 28.019 61.950 1.00 . G G . 29 GLY C 1 1
4 28816 7 1 29 GLY CA C 36.275 28.908 62.096 1.00 . G G . 29 GLY CA 1 1
4 28817 7 1 29 GLY H H 37.409 28.553 60.347 1.00 . G G . 29 GLY H 1 1
4 28818 7 1 29 GLY HA2 H 36.548 28.953 63.141 1.00 . G G . 29 GLY HA2 1 1
4 28819 7 1 29 GLY HA3 H 36.030 29.905 61.761 1.00 . G G . 29 GLY HA3 1 1
4 28820 7 1 29 GLY N N 37.428 28.423 61.318 1.00 . G G . 29 GLY N 1 1
4 28821 7 1 29 GLY O O 34.083 28.405 61.263 1.00 . G G . 29 GLY O 1 1
4 28822 7 1 30 ALA C C 32.897 25.962 63.512 1.00 . G G . 30 ALA C 1 1
4 28823 7 1 30 ALA CA C 33.911 25.881 62.356 1.00 . G G . 30 ALA CA 1 1
4 28824 7 1 30 ALA CB C 34.435 24.449 62.259 1.00 . G G . 30 ALA CB 1 1
4 28825 7 1 30 ALA H H 35.836 26.512 63.027 1.00 . G G . 30 ALA H 1 1
4 28826 7 1 30 ALA HA H 33.400 26.116 61.433 1.00 . G G . 30 ALA HA 1 1
4 28827 7 1 30 ALA HB1 H 35.268 24.416 61.573 1.00 . G G . 30 ALA HB1 1 1
4 28828 7 1 30 ALA HB2 H 33.649 23.802 61.902 1.00 . G G . 30 ALA HB2 1 1
4 28829 7 1 30 ALA HB3 H 34.758 24.119 63.234 1.00 . G G . 30 ALA HB3 1 1
4 28830 7 1 30 ALA N N 35.044 26.804 62.529 1.00 . G G . 30 ALA N 1 1
4 28831 7 1 30 ALA O O 33.165 25.685 64.688 1.00 . G G . 30 ALA O 1 1
4 28832 7 1 31 ILE C C 29.282 26.224 63.263 1.00 . G G . 31 ILE C 1 1
4 28833 7 1 31 ILE CA C 30.585 26.551 63.993 1.00 . G G . 31 ILE CA 1 1
4 28834 7 1 31 ILE CB C 30.575 28.014 64.454 1.00 . G G . 31 ILE CB 1 1
4 28835 7 1 31 ILE CD1 C 30.421 30.393 63.677 1.00 . G G . 31 ILE CD1 1 1
4 28836 7 1 31 ILE CG1 C 30.292 28.929 63.252 1.00 . G G . 31 ILE CG1 1 1
4 28837 7 1 31 ILE CG2 C 31.952 28.365 65.027 1.00 . G G . 31 ILE CG2 1 1
4 28838 7 1 31 ILE H H 31.590 26.574 62.147 1.00 . G G . 31 ILE H 1 1
4 28839 7 1 31 ILE HA H 30.699 25.904 64.844 1.00 . G G . 31 ILE HA 1 1
4 28840 7 1 31 ILE HB H 29.814 28.156 65.209 1.00 . G G . 31 ILE HB 1 1
4 28841 7 1 31 ILE HD11 H 29.975 31.025 62.922 1.00 . G G . 31 ILE HD11 1 1
4 28842 7 1 31 ILE HD12 H 31.465 30.645 63.789 1.00 . G G . 31 ILE HD12 1 1
4 28843 7 1 31 ILE HD13 H 29.913 30.538 64.618 1.00 . G G . 31 ILE HD13 1 1
4 28844 7 1 31 ILE HG12 H 31.004 28.718 62.467 1.00 . G G . 31 ILE HG12 1 1
4 28845 7 1 31 ILE HG13 H 29.290 28.754 62.886 1.00 . G G . 31 ILE HG13 1 1
4 28846 7 1 31 ILE HG21 H 31.901 29.313 65.541 1.00 . G G . 31 ILE HG21 1 1
4 28847 7 1 31 ILE HG22 H 32.668 28.434 64.220 1.00 . G G . 31 ILE HG22 1 1
4 28848 7 1 31 ILE HG23 H 32.264 27.595 65.716 1.00 . G G . 31 ILE HG23 1 1
4 28849 7 1 31 ILE N N 31.706 26.376 63.100 1.00 . G G . 31 ILE N 1 1
4 28850 7 1 31 ILE O O 29.169 26.466 62.062 1.00 . G G . 31 ILE O 1 1
4 28851 7 1 32 ILE C C 26.002 26.516 63.823 1.00 . G G . 32 ILE C 1 1
4 28852 7 1 32 ILE CA C 26.978 25.430 63.384 1.00 . G G . 32 ILE CA 1 1
4 28853 7 1 32 ILE CB C 26.441 24.051 63.842 1.00 . G G . 32 ILE CB 1 1
4 28854 7 1 32 ILE CD1 C 26.875 21.589 63.905 1.00 . G G . 32 ILE CD1 1 1
4 28855 7 1 32 ILE CG1 C 27.443 22.947 63.477 1.00 . G G . 32 ILE CG1 1 1
4 28856 7 1 32 ILE CG2 C 25.090 23.739 63.161 1.00 . G G . 32 ILE CG2 1 1
4 28857 7 1 32 ILE H H 28.405 25.587 64.954 1.00 . G G . 32 ILE H 1 1
4 28858 7 1 32 ILE HA H 27.061 25.440 62.306 1.00 . G G . 32 ILE HA 1 1
4 28859 7 1 32 ILE HB H 26.302 24.065 64.913 1.00 . G G . 32 ILE HB 1 1
4 28860 7 1 32 ILE HD11 H 27.657 20.843 63.870 1.00 . G G . 32 ILE HD11 1 1
4 28861 7 1 32 ILE HD12 H 26.080 21.307 63.234 1.00 . G G . 32 ILE HD12 1 1
4 28862 7 1 32 ILE HD13 H 26.489 21.660 64.911 1.00 . G G . 32 ILE HD13 1 1
4 28863 7 1 32 ILE HG12 H 27.611 22.950 62.409 1.00 . G G . 32 ILE HG12 1 1
4 28864 7 1 32 ILE HG13 H 28.377 23.121 63.992 1.00 . G G . 32 ILE HG13 1 1
4 28865 7 1 32 ILE HG21 H 24.422 24.581 63.266 1.00 . G G . 32 ILE HG21 1 1
4 28866 7 1 32 ILE HG22 H 24.643 22.872 63.626 1.00 . G G . 32 ILE HG22 1 1
4 28867 7 1 32 ILE HG23 H 25.252 23.539 62.112 1.00 . G G . 32 ILE HG23 1 1
4 28868 7 1 32 ILE N N 28.283 25.724 63.992 1.00 . G G . 32 ILE N 1 1
4 28869 7 1 32 ILE O O 25.626 26.576 64.993 1.00 . G G . 32 ILE O 1 1
4 28870 7 1 33 GLY C C 23.329 28.100 62.429 1.00 . G G . 33 GLY C 1 1
4 28871 7 1 33 GLY CA C 24.595 28.414 63.195 1.00 . G G . 33 GLY CA 1 1
4 28872 7 1 33 GLY H H 25.852 27.257 61.958 1.00 . G G . 33 GLY H 1 1
4 28873 7 1 33 GLY HA2 H 24.395 28.453 64.253 1.00 . G G . 33 GLY HA2 1 1
4 28874 7 1 33 GLY HA3 H 24.983 29.365 62.865 1.00 . G G . 33 GLY HA3 1 1
4 28875 7 1 33 GLY N N 25.563 27.355 62.889 1.00 . G G . 33 GLY N 1 1
4 28876 7 1 33 GLY O O 23.241 28.413 61.243 1.00 . G G . 33 GLY O 1 1
4 28877 7 1 34 LEU C C 19.858 27.160 63.165 1.00 . G G . 34 LEU C 1 1
4 28878 7 1 34 LEU CA C 21.129 27.075 62.333 1.00 . G G . 34 LEU CA 1 1
4 28879 7 1 34 LEU CB C 21.219 25.629 61.778 1.00 . G G . 34 LEU CB 1 1
4 28880 7 1 34 LEU CD1 C 22.548 23.973 60.470 1.00 . G G . 34 LEU CD1 1 1
4 28881 7 1 34 LEU CD2 C 22.005 26.178 59.442 1.00 . G G . 34 LEU CD2 1 1
4 28882 7 1 34 LEU CG C 22.356 25.464 60.758 1.00 . G G . 34 LEU CG 1 1
4 28883 7 1 34 LEU H H 22.458 27.198 64.023 1.00 . G G . 34 LEU H 1 1
4 28884 7 1 34 LEU HA H 21.009 27.743 61.496 1.00 . G G . 34 LEU HA 1 1
4 28885 7 1 34 LEU HB2 H 21.377 24.947 62.582 1.00 . G G . 34 LEU HB2 1 1
4 28886 7 1 34 LEU HB3 H 20.283 25.383 61.300 1.00 . G G . 34 LEU HB3 1 1
4 28887 7 1 34 LEU HD11 H 23.282 23.849 59.686 1.00 . G G . 34 LEU HD11 1 1
4 28888 7 1 34 LEU HD12 H 21.608 23.543 60.156 1.00 . G G . 34 LEU HD12 1 1
4 28889 7 1 34 LEU HD13 H 22.889 23.474 61.367 1.00 . G G . 34 LEU HD13 1 1
4 28890 7 1 34 LEU HD21 H 20.983 25.959 59.171 1.00 . G G . 34 LEU HD21 1 1
4 28891 7 1 34 LEU HD22 H 22.663 25.831 58.657 1.00 . G G . 34 LEU HD22 1 1
4 28892 7 1 34 LEU HD23 H 22.127 27.242 59.558 1.00 . G G . 34 LEU HD23 1 1
4 28893 7 1 34 LEU HG H 23.271 25.869 61.161 1.00 . G G . 34 LEU HG 1 1
4 28894 7 1 34 LEU N N 22.350 27.444 63.071 1.00 . G G . 34 LEU N 1 1
4 28895 7 1 34 LEU O O 19.847 27.018 64.395 1.00 . G G . 34 LEU O 1 1
4 28896 7 1 35 MET C C 16.816 26.013 62.622 1.00 . G G . 35 MET C 1 1
4 28897 7 1 35 MET CA C 17.433 27.357 62.943 1.00 . G G . 35 MET CA 1 1
4 28898 7 1 35 MET CB C 16.651 28.468 62.236 1.00 . G G . 35 MET CB 1 1
4 28899 7 1 35 MET CE C 15.973 30.397 64.514 1.00 . G G . 35 MET CE 1 1
4 28900 7 1 35 MET CG C 15.195 28.497 62.719 1.00 . G G . 35 MET CG 1 1
4 28901 7 1 35 MET H H 18.892 27.373 61.441 1.00 . G G . 35 MET H 1 1
4 28902 7 1 35 MET HA H 17.444 27.521 64.006 1.00 . G G . 35 MET HA 1 1
4 28903 7 1 35 MET HB2 H 17.124 29.416 62.432 1.00 . G G . 35 MET HB2 1 1
4 28904 7 1 35 MET HB3 H 16.664 28.283 61.172 1.00 . G G . 35 MET HB3 1 1
4 28905 7 1 35 MET HE1 H 15.790 30.902 63.576 1.00 . G G . 35 MET HE1 1 1
4 28906 7 1 35 MET HE2 H 17.032 30.253 64.637 1.00 . G G . 35 MET HE2 1 1
4 28907 7 1 35 MET HE3 H 15.598 31.003 65.324 1.00 . G G . 35 MET HE3 1 1
4 28908 7 1 35 MET HG2 H 14.666 29.286 62.207 1.00 . G G . 35 MET HG2 1 1
4 28909 7 1 35 MET HG3 H 14.724 27.551 62.496 1.00 . G G . 35 MET HG3 1 1
4 28910 7 1 35 MET N N 18.779 27.323 62.414 1.00 . G G . 35 MET N 1 1
4 28911 7 1 35 MET O O 16.579 25.723 61.447 1.00 . G G . 35 MET O 1 1
4 28912 7 1 35 MET SD S 15.126 28.796 64.504 1.00 . G G . 35 MET SD 1 1
4 28913 7 1 36 VAL C C 14.808 23.640 64.295 1.00 . G G . 36 VAL C 1 1
4 28914 7 1 36 VAL CA C 15.982 23.861 63.354 1.00 . G G . 36 VAL CA 1 1
4 28915 7 1 36 VAL CB C 17.099 22.794 63.522 1.00 . G G . 36 VAL CB 1 1
4 28916 7 1 36 VAL CG1 C 16.520 21.418 63.831 1.00 . G G . 36 VAL CG1 1 1
4 28917 7 1 36 VAL CG2 C 17.903 22.705 62.218 1.00 . G G . 36 VAL CG2 1 1
4 28918 7 1 36 VAL H H 16.750 25.413 64.555 1.00 . G G . 36 VAL H 1 1
4 28919 7 1 36 VAL HA H 15.604 23.819 62.337 1.00 . G G . 36 VAL HA 1 1
4 28920 7 1 36 VAL HB H 17.758 23.091 64.324 1.00 . G G . 36 VAL HB 1 1
4 28921 7 1 36 VAL HG11 H 15.748 21.188 63.117 1.00 . G G . 36 VAL HG11 1 1
4 28922 7 1 36 VAL HG12 H 16.105 21.415 64.827 1.00 . G G . 36 VAL HG12 1 1
4 28923 7 1 36 VAL HG13 H 17.300 20.680 63.765 1.00 . G G . 36 VAL HG13 1 1
4 28924 7 1 36 VAL HG21 H 18.090 23.701 61.842 1.00 . G G . 36 VAL HG21 1 1
4 28925 7 1 36 VAL HG22 H 17.343 22.145 61.483 1.00 . G G . 36 VAL HG22 1 1
4 28926 7 1 36 VAL HG23 H 18.844 22.217 62.410 1.00 . G G . 36 VAL HG23 1 1
4 28927 7 1 36 VAL N N 16.561 25.175 63.620 1.00 . G G . 36 VAL N 1 1
4 28928 7 1 36 VAL O O 14.974 23.506 65.497 1.00 . G G . 36 VAL O 1 1
4 28929 7 1 37 GLY C C 11.425 24.527 64.134 1.00 . G G . 37 GLY C 1 1
4 28930 7 1 37 GLY CA C 12.401 23.424 64.489 1.00 . G G . 37 GLY CA 1 1
4 28931 7 1 37 GLY H H 13.564 23.728 62.750 1.00 . G G . 37 GLY H 1 1
4 28932 7 1 37 GLY HA2 H 11.967 22.465 64.242 1.00 . G G . 37 GLY HA2 1 1
4 28933 7 1 37 GLY HA3 H 12.609 23.461 65.549 1.00 . G G . 37 GLY HA3 1 1
4 28934 7 1 37 GLY N N 13.625 23.611 63.722 1.00 . G G . 37 GLY N 1 1
4 28935 7 1 37 GLY O O 11.206 24.809 62.955 1.00 . G G . 37 GLY O 1 1
4 28936 7 1 38 GLY C C 8.437 25.718 64.706 1.00 . G G . 38 GLY C 1 1
4 28937 7 1 38 GLY CA C 9.870 26.247 64.894 1.00 . G G . 38 GLY CA 1 1
4 28938 7 1 38 GLY H H 11.039 24.903 66.068 1.00 . G G . 38 GLY H 1 1
4 28939 7 1 38 GLY HA2 H 9.884 26.927 65.733 1.00 . G G . 38 GLY HA2 1 1
4 28940 7 1 38 GLY HA3 H 10.165 26.784 64.002 1.00 . G G . 38 GLY HA3 1 1
4 28941 7 1 38 GLY N N 10.832 25.162 65.146 1.00 . G G . 38 GLY N 1 1
4 28942 7 1 38 GLY O O 7.544 26.031 65.496 1.00 . G G . 38 GLY O 1 1
4 28943 7 1 39 VAL C C 6.859 22.878 63.757 1.00 . G G . 39 VAL C 1 1
4 28944 7 1 39 VAL CA C 6.920 24.351 63.342 1.00 . G G . 39 VAL CA 1 1
4 28945 7 1 39 VAL CB C 6.648 24.482 61.835 1.00 . G G . 39 VAL CB 1 1
4 28946 7 1 39 VAL CG1 C 6.999 25.899 61.376 1.00 . G G . 39 VAL CG1 1 1
4 28947 7 1 39 VAL CG2 C 7.508 23.478 61.057 1.00 . G G . 39 VAL CG2 1 1
4 28948 7 1 39 VAL H H 8.980 24.719 63.058 1.00 . G G . 39 VAL H 1 1
4 28949 7 1 39 VAL HA H 6.160 24.893 63.871 1.00 . G G . 39 VAL HA 1 1
4 28950 7 1 39 VAL HB H 5.601 24.291 61.641 1.00 . G G . 39 VAL HB 1 1
4 28951 7 1 39 VAL HG11 H 6.593 26.616 62.075 1.00 . G G . 39 VAL HG11 1 1
4 28952 7 1 39 VAL HG12 H 6.583 26.074 60.396 1.00 . G G . 39 VAL HG12 1 1
4 28953 7 1 39 VAL HG13 H 8.073 26.008 61.334 1.00 . G G . 39 VAL HG13 1 1
4 28954 7 1 39 VAL HG21 H 7.507 23.739 60.008 1.00 . G G . 39 VAL HG21 1 1
4 28955 7 1 39 VAL HG22 H 7.100 22.485 61.180 1.00 . G G . 39 VAL HG22 1 1
4 28956 7 1 39 VAL HG23 H 8.520 23.504 61.434 1.00 . G G . 39 VAL HG23 1 1
4 28957 7 1 39 VAL N N 8.226 24.923 63.649 1.00 . G G . 39 VAL N 1 1
4 28958 7 1 39 VAL O O 7.880 22.267 64.077 1.00 . G G . 39 VAL O 1 1
4 28959 7 1 40 VAL C C 6.472 20.043 63.373 1.00 . G G . 40 VAL C 1 1
4 28960 7 1 40 VAL CA C 5.448 20.922 64.084 1.00 . G G . 40 VAL CA 1 1
4 28961 7 1 40 VAL CB C 4.031 20.492 63.692 1.00 . G G . 40 VAL CB 1 1
4 28962 7 1 40 VAL CG1 C 3.901 20.477 62.168 1.00 . G G . 40 VAL CG1 1 1
4 28963 7 1 40 VAL CG2 C 3.751 19.092 64.243 1.00 . G G . 40 VAL CG2 1 1
4 28964 7 1 40 VAL H H 4.883 22.862 63.454 1.00 . G G . 40 VAL H 1 1
4 28965 7 1 40 VAL HA H 5.566 20.802 65.148 1.00 . G G . 40 VAL HA 1 1
4 28966 7 1 40 VAL HB H 3.317 21.192 64.106 1.00 . G G . 40 VAL HB 1 1
4 28967 7 1 40 VAL HG11 H 2.862 20.375 61.894 1.00 . G G . 40 VAL HG11 1 1
4 28968 7 1 40 VAL HG12 H 4.460 19.644 61.766 1.00 . G G . 40 VAL HG12 1 1
4 28969 7 1 40 VAL HG13 H 4.291 21.399 61.765 1.00 . G G . 40 VAL HG13 1 1
4 28970 7 1 40 VAL HG21 H 3.936 19.082 65.308 1.00 . G G . 40 VAL HG21 1 1
4 28971 7 1 40 VAL HG22 H 4.400 18.379 63.757 1.00 . G G . 40 VAL HG22 1 1
4 28972 7 1 40 VAL HG23 H 2.721 18.829 64.056 1.00 . G G . 40 VAL HG23 1 1
4 28973 7 1 40 VAL N N 5.652 22.321 63.731 1.00 . G G . 40 VAL N 1 1
4 28974 7 1 40 VAL O O 6.841 20.382 62.260 1.00 . G G . 40 VAL O 1 1
4 28975 7 1 40 VAL OXT O 6.876 19.048 63.951 1.00 . G G . 40 VAL OXT 1 1
4 28976 8 1 9 GLY C C -5.156 10.632 59.703 1.00 . H H . 9 GLY C 1 1
4 28977 8 1 9 GLY CA C -6.513 10.680 59.013 1.00 . H H . 9 GLY CA 1 1
4 28978 8 1 9 GLY H H -6.005 8.712 58.566 1.00 . H H . 9 GLY H 1 1
4 28979 8 1 9 GLY HA2 H -6.490 11.416 58.221 1.00 . H H . 9 GLY HA2 1 1
4 28980 8 1 9 GLY HA3 H -7.270 10.947 59.733 1.00 . H H . 9 GLY HA3 1 1
4 28981 8 1 9 GLY N N -6.821 9.342 58.437 1.00 . H H . 9 GLY N 1 1
4 28982 8 1 9 GLY O O -4.957 11.249 60.748 1.00 . H H . 9 GLY O 1 1
4 28983 8 1 10 TYR C C -1.877 10.534 58.808 1.00 . H H . 10 TYR C 1 1
4 28984 8 1 10 TYR CA C -2.876 9.759 59.662 1.00 . H H . 10 TYR CA 1 1
4 28985 8 1 10 TYR CB C -2.481 8.281 59.704 1.00 . H H . 10 TYR CB 1 1
4 28986 8 1 10 TYR CD1 C -4.631 7.059 60.185 1.00 . H H . 10 TYR CD1 1 1
4 28987 8 1 10 TYR CD2 C -3.030 7.342 61.985 1.00 . H H . 10 TYR CD2 1 1
4 28988 8 1 10 TYR CE1 C -5.488 6.376 61.055 1.00 . H H . 10 TYR CE1 1 1
4 28989 8 1 10 TYR CE2 C -3.888 6.657 62.854 1.00 . H H . 10 TYR CE2 1 1
4 28990 8 1 10 TYR CG C -3.402 7.544 60.648 1.00 . H H . 10 TYR CG 1 1
4 28991 8 1 10 TYR CZ C -5.117 6.175 62.387 1.00 . H H . 10 TYR CZ 1 1
4 28992 8 1 10 TYR H H -4.446 9.424 58.274 1.00 . H H . 10 TYR H 1 1
4 28993 8 1 10 TYR HA H -2.856 10.153 60.668 1.00 . H H . 10 TYR HA 1 1
4 28994 8 1 10 TYR HB2 H -2.564 7.858 58.714 1.00 . H H . 10 TYR HB2 1 1
4 28995 8 1 10 TYR HB3 H -1.463 8.190 60.049 1.00 . H H . 10 TYR HB3 1 1
4 28996 8 1 10 TYR HD1 H -4.919 7.214 59.157 1.00 . H H . 10 TYR HD1 1 1
4 28997 8 1 10 TYR HD2 H -2.082 7.715 62.345 1.00 . H H . 10 TYR HD2 1 1
4 28998 8 1 10 TYR HE1 H -6.435 6.002 60.696 1.00 . H H . 10 TYR HE1 1 1
4 28999 8 1 10 TYR HE2 H -3.603 6.500 63.884 1.00 . H H . 10 TYR HE2 1 1
4 29000 8 1 10 TYR HH H -5.428 4.973 63.835 1.00 . H H . 10 TYR HH 1 1
4 29001 8 1 10 TYR N N -4.224 9.891 59.107 1.00 . H H . 10 TYR N 1 1
4 29002 8 1 10 TYR O O -1.886 10.435 57.581 1.00 . H H . 10 TYR O 1 1
4 29003 8 1 10 TYR OH O -5.965 5.501 63.242 1.00 . H H . 10 TYR OH 1 1
4 29004 8 1 11 GLU C C 1.306 12.087 59.528 1.00 . H H . 11 GLU C 1 1
4 29005 8 1 11 GLU CA C -0.010 12.107 58.763 1.00 . H H . 11 GLU CA 1 1
4 29006 8 1 11 GLU CB C -0.491 13.554 58.624 1.00 . H H . 11 GLU CB 1 1
4 29007 8 1 11 GLU CD C -2.240 15.026 57.601 1.00 . H H . 11 GLU CD 1 1
4 29008 8 1 11 GLU CG C -1.696 13.604 57.683 1.00 . H H . 11 GLU CG 1 1
4 29009 8 1 11 GLU H H -1.060 11.350 60.443 1.00 . H H . 11 GLU H 1 1
4 29010 8 1 11 GLU HA H 0.154 11.698 57.777 1.00 . H H . 11 GLU HA 1 1
4 29011 8 1 11 GLU HB2 H -0.773 13.934 59.596 1.00 . H H . 11 GLU HB2 1 1
4 29012 8 1 11 GLU HB3 H 0.306 14.161 58.220 1.00 . H H . 11 GLU HB3 1 1
4 29013 8 1 11 GLU HG2 H -1.394 13.278 56.699 1.00 . H H . 11 GLU HG2 1 1
4 29014 8 1 11 GLU HG3 H -2.467 12.949 58.057 1.00 . H H . 11 GLU HG3 1 1
4 29015 8 1 11 GLU N N -1.016 11.310 59.466 1.00 . H H . 11 GLU N 1 1
4 29016 8 1 11 GLU O O 1.343 12.370 60.725 1.00 . H H . 11 GLU O 1 1
4 29017 8 1 11 GLU OE1 O -1.661 15.900 58.224 1.00 . H H . 11 GLU OE1 1 1
4 29018 8 1 11 GLU OE2 O -3.231 15.219 56.916 1.00 . H H . 11 GLU OE2 1 1
4 29019 8 1 12 VAL C C 4.671 12.639 58.684 1.00 . H H . 12 VAL C 1 1
4 29020 8 1 12 VAL CA C 3.723 11.708 59.435 1.00 . H H . 12 VAL CA 1 1
4 29021 8 1 12 VAL CB C 4.256 10.268 59.404 1.00 . H H . 12 VAL CB 1 1
4 29022 8 1 12 VAL CG1 C 5.740 10.250 59.797 1.00 . H H . 12 VAL CG1 1 1
4 29023 8 1 12 VAL CG2 C 3.455 9.411 60.389 1.00 . H H . 12 VAL CG2 1 1
4 29024 8 1 12 VAL H H 2.292 11.549 57.871 1.00 . H H . 12 VAL H 1 1
4 29025 8 1 12 VAL HA H 3.657 12.035 60.456 1.00 . H H . 12 VAL HA 1 1
4 29026 8 1 12 VAL HB H 4.148 9.866 58.408 1.00 . H H . 12 VAL HB 1 1
4 29027 8 1 12 VAL HG11 H 5.897 10.908 60.640 1.00 . H H . 12 VAL HG11 1 1
4 29028 8 1 12 VAL HG12 H 6.336 10.587 58.962 1.00 . H H . 12 VAL HG12 1 1
4 29029 8 1 12 VAL HG13 H 6.033 9.246 60.065 1.00 . H H . 12 VAL HG13 1 1
4 29030 8 1 12 VAL HG21 H 3.477 9.868 61.367 1.00 . H H . 12 VAL HG21 1 1
4 29031 8 1 12 VAL HG22 H 3.887 8.422 60.444 1.00 . H H . 12 VAL HG22 1 1
4 29032 8 1 12 VAL HG23 H 2.431 9.337 60.051 1.00 . H H . 12 VAL HG23 1 1
4 29033 8 1 12 VAL N N 2.389 11.758 58.824 1.00 . H H . 12 VAL N 1 1
4 29034 8 1 12 VAL O O 4.726 12.616 57.458 1.00 . H H . 12 VAL O 1 1
4 29035 8 1 13 HIS C C 7.705 14.408 59.456 1.00 . H H . 13 HIS C 1 1
4 29036 8 1 13 HIS CA C 6.335 14.430 58.785 1.00 . H H . 13 HIS CA 1 1
4 29037 8 1 13 HIS CB C 5.768 15.849 58.872 1.00 . H H . 13 HIS CB 1 1
4 29038 8 1 13 HIS CD2 C 7.553 17.771 58.687 1.00 . H H . 13 HIS CD2 1 1
4 29039 8 1 13 HIS CE1 C 7.770 17.795 56.532 1.00 . H H . 13 HIS CE1 1 1
4 29040 8 1 13 HIS CG C 6.708 16.808 58.192 1.00 . H H . 13 HIS CG 1 1
4 29041 8 1 13 HIS H H 5.318 13.469 60.392 1.00 . H H . 13 HIS H 1 1
4 29042 8 1 13 HIS HA H 6.462 14.174 57.741 1.00 . H H . 13 HIS HA 1 1
4 29043 8 1 13 HIS HB2 H 4.803 15.883 58.386 1.00 . H H . 13 HIS HB2 1 1
4 29044 8 1 13 HIS HB3 H 5.658 16.129 59.908 1.00 . H H . 13 HIS HB3 1 1
4 29045 8 1 13 HIS HD2 H 7.680 18.010 59.734 1.00 . H H . 13 HIS HD2 1 1
4 29046 8 1 13 HIS HE1 H 8.095 18.044 55.533 1.00 . H H . 13 HIS HE1 1 1
4 29047 8 1 13 HIS HE2 H 8.886 19.111 57.696 1.00 . H H . 13 HIS HE2 1 1
4 29048 8 1 13 HIS N N 5.407 13.479 59.417 1.00 . H H . 13 HIS N 1 1
4 29049 8 1 13 HIS ND1 N 6.863 16.842 56.816 1.00 . H H . 13 HIS ND1 1 1
4 29050 8 1 13 HIS NE2 N 8.223 18.392 57.637 1.00 . H H . 13 HIS NE2 1 1
4 29051 8 1 13 HIS O O 7.879 14.941 60.553 1.00 . H H . 13 HIS O 1 1
4 29052 8 1 14 HIS C C 11.031 13.574 58.140 1.00 . H H . 14 HIS C 1 1
4 29053 8 1 14 HIS CA C 10.041 13.742 59.299 1.00 . H H . 14 HIS CA 1 1
4 29054 8 1 14 HIS CB C 10.136 12.558 60.291 1.00 . H H . 14 HIS CB 1 1
4 29055 8 1 14 HIS CD2 C 12.729 12.413 60.736 1.00 . H H . 14 HIS CD2 1 1
4 29056 8 1 14 HIS CE1 C 13.089 10.467 59.858 1.00 . H H . 14 HIS CE1 1 1
4 29057 8 1 14 HIS CG C 11.518 11.950 60.287 1.00 . H H . 14 HIS CG 1 1
4 29058 8 1 14 HIS H H 8.481 13.416 57.901 1.00 . H H . 14 HIS H 1 1
4 29059 8 1 14 HIS HA H 10.264 14.661 59.822 1.00 . H H . 14 HIS HA 1 1
4 29060 8 1 14 HIS HB2 H 9.903 12.902 61.288 1.00 . H H . 14 HIS HB2 1 1
4 29061 8 1 14 HIS HB3 H 9.417 11.803 60.004 1.00 . H H . 14 HIS HB3 1 1
4 29062 8 1 14 HIS HD2 H 12.888 13.355 61.230 1.00 . H H . 14 HIS HD2 1 1
4 29063 8 1 14 HIS HE1 H 13.576 9.565 59.517 1.00 . H H . 14 HIS HE1 1 1
4 29064 8 1 14 HIS HE2 H 14.674 11.552 60.655 1.00 . H H . 14 HIS HE2 1 1
4 29065 8 1 14 HIS N N 8.678 13.807 58.777 1.00 . H H . 14 HIS N 1 1
4 29066 8 1 14 HIS ND1 N 11.773 10.705 59.733 1.00 . H H . 14 HIS ND1 1 1
4 29067 8 1 14 HIS NE2 N 13.718 11.478 60.461 1.00 . H H . 14 HIS NE2 1 1
4 29068 8 1 14 HIS O O 10.632 13.287 57.012 1.00 . H H . 14 HIS O 1 1
4 29069 8 1 15 GLN C C 14.690 13.217 58.062 1.00 . H H . 15 GLN C 1 1
4 29070 8 1 15 GLN CA C 13.351 13.545 57.416 1.00 . H H . 15 GLN CA 1 1
4 29071 8 1 15 GLN CB C 13.475 14.816 56.574 1.00 . H H . 15 GLN CB 1 1
4 29072 8 1 15 GLN CD C 13.758 17.296 56.674 1.00 . H H . 15 GLN CD 1 1
4 29073 8 1 15 GLN CG C 13.696 16.014 57.495 1.00 . H H . 15 GLN CG 1 1
4 29074 8 1 15 GLN H H 12.589 13.930 59.353 1.00 . H H . 15 GLN H 1 1
4 29075 8 1 15 GLN HA H 13.070 12.729 56.772 1.00 . H H . 15 GLN HA 1 1
4 29076 8 1 15 GLN HB2 H 14.311 14.720 55.897 1.00 . H H . 15 GLN HB2 1 1
4 29077 8 1 15 GLN HB3 H 12.568 14.962 56.007 1.00 . H H . 15 GLN HB3 1 1
4 29078 8 1 15 GLN HE21 H 14.509 18.383 58.154 1.00 . H H . 15 GLN HE21 1 1
4 29079 8 1 15 GLN HE22 H 14.252 19.216 56.699 1.00 . H H . 15 GLN HE22 1 1
4 29080 8 1 15 GLN HG2 H 12.881 16.077 58.201 1.00 . H H . 15 GLN HG2 1 1
4 29081 8 1 15 GLN HG3 H 14.626 15.887 58.031 1.00 . H H . 15 GLN HG3 1 1
4 29082 8 1 15 GLN N N 12.325 13.723 58.434 1.00 . H H . 15 GLN N 1 1
4 29083 8 1 15 GLN NE2 N 14.211 18.389 57.221 1.00 . H H . 15 GLN NE2 1 1
4 29084 8 1 15 GLN O O 15.043 13.769 59.105 1.00 . H H . 15 GLN O 1 1
4 29085 8 1 15 GLN OE1 O 13.376 17.303 55.503 1.00 . H H . 15 GLN OE1 1 1
4 29086 8 1 16 LYS C C 17.839 12.932 57.475 1.00 . H H . 16 LYS C 1 1
4 29087 8 1 16 LYS CA C 16.759 11.942 57.920 1.00 . H H . 16 LYS CA 1 1
4 29088 8 1 16 LYS CB C 17.115 10.542 57.418 1.00 . H H . 16 LYS CB 1 1
4 29089 8 1 16 LYS CD C 16.546 8.117 57.543 1.00 . H H . 16 LYS CD 1 1
4 29090 8 1 16 LYS CE C 15.671 7.067 58.227 1.00 . H H . 16 LYS CE 1 1
4 29091 8 1 16 LYS CG C 16.185 9.512 58.061 1.00 . H H . 16 LYS CG 1 1
4 29092 8 1 16 LYS H H 15.107 11.941 56.586 1.00 . H H . 16 LYS H 1 1
4 29093 8 1 16 LYS HA H 16.733 11.925 58.999 1.00 . H H . 16 LYS HA 1 1
4 29094 8 1 16 LYS HB2 H 17.003 10.506 56.347 1.00 . H H . 16 LYS HB2 1 1
4 29095 8 1 16 LYS HB3 H 18.136 10.316 57.681 1.00 . H H . 16 LYS HB3 1 1
4 29096 8 1 16 LYS HD2 H 16.387 8.079 56.475 1.00 . H H . 16 LYS HD2 1 1
4 29097 8 1 16 LYS HD3 H 17.584 7.912 57.759 1.00 . H H . 16 LYS HD3 1 1
4 29098 8 1 16 LYS HE2 H 15.953 6.083 57.877 1.00 . H H . 16 LYS HE2 1 1
4 29099 8 1 16 LYS HE3 H 15.810 7.124 59.297 1.00 . H H . 16 LYS HE3 1 1
4 29100 8 1 16 LYS HG2 H 16.302 9.543 59.135 1.00 . H H . 16 LYS HG2 1 1
4 29101 8 1 16 LYS HG3 H 15.161 9.737 57.803 1.00 . H H . 16 LYS HG3 1 1
4 29102 8 1 16 LYS HZ1 H 13.644 6.615 58.380 1.00 . H H . 16 LYS HZ1 1 1
4 29103 8 1 16 LYS HZ2 H 14.101 7.240 56.869 1.00 . H H . 16 LYS HZ2 1 1
4 29104 8 1 16 LYS HZ3 H 13.971 8.271 58.215 1.00 . H H . 16 LYS HZ3 1 1
4 29105 8 1 16 LYS N N 15.440 12.333 57.422 1.00 . H H . 16 LYS N 1 1
4 29106 8 1 16 LYS NZ N 14.239 7.317 57.897 1.00 . H H . 16 LYS NZ 1 1
4 29107 8 1 16 LYS O O 18.159 13.005 56.284 1.00 . H H . 16 LYS O 1 1
4 29108 8 1 17 LEU C C 20.776 14.197 58.852 1.00 . H H . 17 LEU C 1 1
4 29109 8 1 17 LEU CA C 19.510 14.612 58.101 1.00 . H H . 17 LEU CA 1 1
4 29110 8 1 17 LEU CB C 19.118 16.028 58.527 1.00 . H H . 17 LEU CB 1 1
4 29111 8 1 17 LEU CD1 C 17.337 17.774 58.470 1.00 . H H . 17 LEU CD1 1 1
4 29112 8 1 17 LEU CD2 C 17.722 16.324 56.465 1.00 . H H . 17 LEU CD2 1 1
4 29113 8 1 17 LEU CG C 17.724 16.370 57.997 1.00 . H H . 17 LEU CG 1 1
4 29114 8 1 17 LEU H H 18.177 13.553 59.371 1.00 . H H . 17 LEU H 1 1
4 29115 8 1 17 LEU HA H 19.708 14.600 57.038 1.00 . H H . 17 LEU HA 1 1
4 29116 8 1 17 LEU HB2 H 19.121 16.093 59.601 1.00 . H H . 17 LEU HB2 1 1
4 29117 8 1 17 LEU HB3 H 19.832 16.732 58.127 1.00 . H H . 17 LEU HB3 1 1
4 29118 8 1 17 LEU HD11 H 16.508 18.136 57.882 1.00 . H H . 17 LEU HD11 1 1
4 29119 8 1 17 LEU HD12 H 18.180 18.440 58.354 1.00 . H H . 17 LEU HD12 1 1
4 29120 8 1 17 LEU HD13 H 17.049 17.733 59.510 1.00 . H H . 17 LEU HD13 1 1
4 29121 8 1 17 LEU HD21 H 17.655 15.298 56.138 1.00 . H H . 17 LEU HD21 1 1
4 29122 8 1 17 LEU HD22 H 18.633 16.764 56.085 1.00 . H H . 17 LEU HD22 1 1
4 29123 8 1 17 LEU HD23 H 16.874 16.876 56.086 1.00 . H H . 17 LEU HD23 1 1
4 29124 8 1 17 LEU HG H 17.012 15.653 58.381 1.00 . H H . 17 LEU HG 1 1
4 29125 8 1 17 LEU N N 18.434 13.665 58.427 1.00 . H H . 17 LEU N 1 1
4 29126 8 1 17 LEU O O 20.814 14.248 60.085 1.00 . H H . 17 LEU O 1 1
4 29127 8 1 18 VAL C C 24.269 14.098 58.221 1.00 . H H . 18 VAL C 1 1
4 29128 8 1 18 VAL CA C 23.063 13.326 58.753 1.00 . H H . 18 VAL CA 1 1
4 29129 8 1 18 VAL CB C 23.260 11.828 58.490 1.00 . H H . 18 VAL CB 1 1
4 29130 8 1 18 VAL CG1 C 24.643 11.384 58.980 1.00 . H H . 18 VAL CG1 1 1
4 29131 8 1 18 VAL CG2 C 22.176 11.029 59.221 1.00 . H H . 18 VAL CG2 1 1
4 29132 8 1 18 VAL H H 21.729 13.736 57.139 1.00 . H H . 18 VAL H 1 1
4 29133 8 1 18 VAL HA H 23.003 13.485 59.815 1.00 . H H . 18 VAL HA 1 1
4 29134 8 1 18 VAL HB H 23.185 11.644 57.430 1.00 . H H . 18 VAL HB 1 1
4 29135 8 1 18 VAL HG11 H 25.401 11.754 58.305 1.00 . H H . 18 VAL HG11 1 1
4 29136 8 1 18 VAL HG12 H 24.685 10.305 59.010 1.00 . H H . 18 VAL HG12 1 1
4 29137 8 1 18 VAL HG13 H 24.819 11.779 59.972 1.00 . H H . 18 VAL HG13 1 1
4 29138 8 1 18 VAL HG21 H 21.204 11.306 58.837 1.00 . H H . 18 VAL HG21 1 1
4 29139 8 1 18 VAL HG22 H 22.218 11.241 60.278 1.00 . H H . 18 VAL HG22 1 1
4 29140 8 1 18 VAL HG23 H 22.338 9.975 59.062 1.00 . H H . 18 VAL HG23 1 1
4 29141 8 1 18 VAL N N 21.810 13.770 58.117 1.00 . H H . 18 VAL N 1 1
4 29142 8 1 18 VAL O O 24.450 14.232 57.011 1.00 . H H . 18 VAL O 1 1
4 29143 8 1 19 PHE C C 27.539 14.722 59.456 1.00 . H H . 19 PHE C 1 1
4 29144 8 1 19 PHE CA C 26.310 15.335 58.777 1.00 . H H . 19 PHE CA 1 1
4 29145 8 1 19 PHE CB C 26.164 16.794 59.214 1.00 . H H . 19 PHE CB 1 1
4 29146 8 1 19 PHE CD1 C 23.819 17.532 58.621 1.00 . H H . 19 PHE CD1 1 1
4 29147 8 1 19 PHE CD2 C 25.650 18.151 57.156 1.00 . H H . 19 PHE CD2 1 1
4 29148 8 1 19 PHE CE1 C 22.921 18.203 57.780 1.00 . H H . 19 PHE CE1 1 1
4 29149 8 1 19 PHE CE2 C 24.752 18.820 56.316 1.00 . H H . 19 PHE CE2 1 1
4 29150 8 1 19 PHE CG C 25.186 17.507 58.308 1.00 . H H . 19 PHE CG 1 1
4 29151 8 1 19 PHE CZ C 23.388 18.846 56.627 1.00 . H H . 19 PHE CZ 1 1
4 29152 8 1 19 PHE H H 24.914 14.442 60.091 1.00 . H H . 19 PHE H 1 1
4 29153 8 1 19 PHE HA H 26.452 15.303 57.705 1.00 . H H . 19 PHE HA 1 1
4 29154 8 1 19 PHE HB2 H 25.802 16.830 60.230 1.00 . H H . 19 PHE HB2 1 1
4 29155 8 1 19 PHE HB3 H 27.125 17.285 59.156 1.00 . H H . 19 PHE HB3 1 1
4 29156 8 1 19 PHE HD1 H 23.459 17.036 59.509 1.00 . H H . 19 PHE HD1 1 1
4 29157 8 1 19 PHE HD2 H 26.702 18.131 56.916 1.00 . H H . 19 PHE HD2 1 1
4 29158 8 1 19 PHE HE1 H 21.868 18.223 58.019 1.00 . H H . 19 PHE HE1 1 1
4 29159 8 1 19 PHE HE2 H 25.113 19.316 55.428 1.00 . H H . 19 PHE HE2 1 1
4 29160 8 1 19 PHE HZ H 22.696 19.363 55.978 1.00 . H H . 19 PHE HZ 1 1
4 29161 8 1 19 PHE N N 25.103 14.589 59.141 1.00 . H H . 19 PHE N 1 1
4 29162 8 1 19 PHE O O 27.647 14.727 60.682 1.00 . H H . 19 PHE O 1 1
4 29163 8 1 20 PHE C C 30.907 14.412 58.662 1.00 . H H . 20 PHE C 1 1
4 29164 8 1 20 PHE CA C 29.709 13.606 59.158 1.00 . H H . 20 PHE CA 1 1
4 29165 8 1 20 PHE CB C 29.831 12.164 58.656 1.00 . H H . 20 PHE CB 1 1
4 29166 8 1 20 PHE CD1 C 32.323 11.859 58.459 1.00 . H H . 20 PHE CD1 1 1
4 29167 8 1 20 PHE CD2 C 31.152 10.745 60.268 1.00 . H H . 20 PHE CD2 1 1
4 29168 8 1 20 PHE CE1 C 33.532 11.317 58.908 1.00 . H H . 20 PHE CE1 1 1
4 29169 8 1 20 PHE CE2 C 32.363 10.204 60.717 1.00 . H H . 20 PHE CE2 1 1
4 29170 8 1 20 PHE CG C 31.133 11.573 59.140 1.00 . H H . 20 PHE CG 1 1
4 29171 8 1 20 PHE CZ C 33.553 10.489 60.037 1.00 . H H . 20 PHE CZ 1 1
4 29172 8 1 20 PHE H H 28.332 14.250 57.678 1.00 . H H . 20 PHE H 1 1
4 29173 8 1 20 PHE HA H 29.699 13.606 60.236 1.00 . H H . 20 PHE HA 1 1
4 29174 8 1 20 PHE HB2 H 29.005 11.579 59.037 1.00 . H H . 20 PHE HB2 1 1
4 29175 8 1 20 PHE HB3 H 29.813 12.156 57.577 1.00 . H H . 20 PHE HB3 1 1
4 29176 8 1 20 PHE HD1 H 32.307 12.496 57.588 1.00 . H H . 20 PHE HD1 1 1
4 29177 8 1 20 PHE HD2 H 30.234 10.524 60.793 1.00 . H H . 20 PHE HD2 1 1
4 29178 8 1 20 PHE HE1 H 34.449 11.537 58.383 1.00 . H H . 20 PHE HE1 1 1
4 29179 8 1 20 PHE HE2 H 32.377 9.565 61.587 1.00 . H H . 20 PHE HE2 1 1
4 29180 8 1 20 PHE HZ H 34.487 10.071 60.385 1.00 . H H . 20 PHE HZ 1 1
4 29181 8 1 20 PHE N N 28.471 14.210 58.646 1.00 . H H . 20 PHE N 1 1
4 29182 8 1 20 PHE O O 31.062 14.605 57.452 1.00 . H H . 20 PHE O 1 1
4 29183 8 1 21 ALA C C 34.153 15.530 60.007 1.00 . H H . 21 ALA C 1 1
4 29184 8 1 21 ALA CA C 32.911 15.710 59.134 1.00 . H H . 21 ALA CA 1 1
4 29185 8 1 21 ALA CB C 32.526 17.188 59.120 1.00 . H H . 21 ALA CB 1 1
4 29186 8 1 21 ALA H H 31.603 14.751 60.536 1.00 . H H . 21 ALA H 1 1
4 29187 8 1 21 ALA HA H 33.171 15.427 58.122 1.00 . H H . 21 ALA HA 1 1
4 29188 8 1 21 ALA HB1 H 33.312 17.763 58.651 1.00 . H H . 21 ALA HB1 1 1
4 29189 8 1 21 ALA HB2 H 32.386 17.531 60.135 1.00 . H H . 21 ALA HB2 1 1
4 29190 8 1 21 ALA HB3 H 31.606 17.316 58.568 1.00 . H H . 21 ALA HB3 1 1
4 29191 8 1 21 ALA N N 31.758 14.907 59.575 1.00 . H H . 21 ALA N 1 1
4 29192 8 1 21 ALA O O 34.097 15.498 61.245 1.00 . H H . 21 ALA O 1 1
4 29193 8 1 22 GLU C C 37.158 16.692 60.272 1.00 . H H . 22 GLU C 1 1
4 29194 8 1 22 GLU CA C 36.577 15.308 59.993 1.00 . H H . 22 GLU CA 1 1
4 29195 8 1 22 GLU CB C 37.517 14.543 59.085 1.00 . H H . 22 GLU CB 1 1
4 29196 8 1 22 GLU CD C 39.761 13.489 58.869 1.00 . H H . 22 GLU CD 1 1
4 29197 8 1 22 GLU CG C 38.824 14.238 59.809 1.00 . H H . 22 GLU CG 1 1
4 29198 8 1 22 GLU H H 35.265 15.503 58.336 1.00 . H H . 22 GLU H 1 1
4 29199 8 1 22 GLU HA H 36.453 14.770 60.917 1.00 . H H . 22 GLU HA 1 1
4 29200 8 1 22 GLU HB2 H 37.049 13.619 58.776 1.00 . H H . 22 GLU HB2 1 1
4 29201 8 1 22 GLU HB3 H 37.718 15.150 58.227 1.00 . H H . 22 GLU HB3 1 1
4 29202 8 1 22 GLU HG2 H 39.286 15.161 60.126 1.00 . H H . 22 GLU HG2 1 1
4 29203 8 1 22 GLU HG3 H 38.619 13.621 60.667 1.00 . H H . 22 GLU HG3 1 1
4 29204 8 1 22 GLU N N 35.291 15.449 59.324 1.00 . H H . 22 GLU N 1 1
4 29205 8 1 22 GLU O O 36.892 17.635 59.528 1.00 . H H . 22 GLU O 1 1
4 29206 8 1 22 GLU OE1 O 39.288 13.018 57.848 1.00 . H H . 22 GLU OE1 1 1
4 29207 8 1 22 GLU OE2 O 40.935 13.397 59.183 1.00 . H H . 22 GLU OE2 1 1
4 29208 8 1 23 ASP C C 39.466 18.014 62.887 1.00 . H H . 23 ASP C 1 1
4 29209 8 1 23 ASP CA C 38.505 18.118 61.705 1.00 . H H . 23 ASP CA 1 1
4 29210 8 1 23 ASP CB C 37.384 19.090 62.076 1.00 . H H . 23 ASP CB 1 1
4 29211 8 1 23 ASP CG C 37.958 20.481 62.302 1.00 . H H . 23 ASP CG 1 1
4 29212 8 1 23 ASP H H 38.102 16.040 61.919 1.00 . H H . 23 ASP H 1 1
4 29213 8 1 23 ASP HA H 39.037 18.512 60.853 1.00 . H H . 23 ASP HA 1 1
4 29214 8 1 23 ASP HB2 H 36.659 19.124 61.282 1.00 . H H . 23 ASP HB2 1 1
4 29215 8 1 23 ASP HB3 H 36.903 18.753 62.980 1.00 . H H . 23 ASP HB3 1 1
4 29216 8 1 23 ASP N N 37.931 16.820 61.348 1.00 . H H . 23 ASP N 1 1
4 29217 8 1 23 ASP O O 39.363 18.789 63.837 1.00 . H H . 23 ASP O 1 1
4 29218 8 1 23 ASP OD1 O 39.171 20.604 62.310 1.00 . H H . 23 ASP OD1 1 1
4 29219 8 1 23 ASP OD2 O 37.178 21.405 62.459 1.00 . H H . 23 ASP OD2 1 1
4 29220 8 1 24 VAL C C 42.331 18.058 63.950 1.00 . H H . 24 VAL C 1 1
4 29221 8 1 24 VAL CA C 41.315 16.918 63.958 1.00 . H H . 24 VAL CA 1 1
4 29222 8 1 24 VAL CB C 42.056 15.579 63.857 1.00 . H H . 24 VAL CB 1 1
4 29223 8 1 24 VAL CG1 C 42.724 15.254 65.196 1.00 . H H . 24 VAL CG1 1 1
4 29224 8 1 24 VAL CG2 C 41.066 14.466 63.505 1.00 . H H . 24 VAL CG2 1 1
4 29225 8 1 24 VAL H H 40.437 16.457 62.080 1.00 . H H . 24 VAL H 1 1
4 29226 8 1 24 VAL HA H 40.761 16.945 64.884 1.00 . H H . 24 VAL HA 1 1
4 29227 8 1 24 VAL HB H 42.812 15.645 63.087 1.00 . H H . 24 VAL HB 1 1
4 29228 8 1 24 VAL HG11 H 43.515 15.961 65.386 1.00 . H H . 24 VAL HG11 1 1
4 29229 8 1 24 VAL HG12 H 43.135 14.257 65.158 1.00 . H H . 24 VAL HG12 1 1
4 29230 8 1 24 VAL HG13 H 41.995 15.311 65.988 1.00 . H H . 24 VAL HG13 1 1
4 29231 8 1 24 VAL HG21 H 40.254 14.472 64.213 1.00 . H H . 24 VAL HG21 1 1
4 29232 8 1 24 VAL HG22 H 41.571 13.510 63.546 1.00 . H H . 24 VAL HG22 1 1
4 29233 8 1 24 VAL HG23 H 40.680 14.627 62.509 1.00 . H H . 24 VAL HG23 1 1
4 29234 8 1 24 VAL N N 40.388 17.064 62.849 1.00 . H H . 24 VAL N 1 1
4 29235 8 1 24 VAL O O 42.529 18.727 62.936 1.00 . H H . 24 VAL O 1 1
4 29236 8 1 25 GLY C C 43.466 20.425 66.153 1.00 . H H . 25 GLY C 1 1
4 29237 8 1 25 GLY CA C 43.992 19.303 65.266 1.00 . H H . 25 GLY CA 1 1
4 29238 8 1 25 GLY H H 42.768 17.680 65.862 1.00 . H H . 25 GLY H 1 1
4 29239 8 1 25 GLY HA2 H 44.870 18.871 65.726 1.00 . H H . 25 GLY HA2 1 1
4 29240 8 1 25 GLY HA3 H 44.262 19.710 64.301 1.00 . H H . 25 GLY HA3 1 1
4 29241 8 1 25 GLY N N 42.976 18.259 65.099 1.00 . H H . 25 GLY N 1 1
4 29242 8 1 25 GLY O O 44.231 21.068 66.874 1.00 . H H . 25 GLY O 1 1
4 29243 8 1 26 SER C C 41.329 22.960 66.141 1.00 . H H . 26 SER C 1 1
4 29244 8 1 26 SER CA C 41.459 21.648 66.907 1.00 . H H . 26 SER CA 1 1
4 29245 8 1 26 SER CB C 42.199 21.901 68.224 1.00 . H H . 26 SER CB 1 1
4 29246 8 1 26 SER H H 41.610 20.063 65.505 1.00 . H H . 26 SER H 1 1
4 29247 8 1 26 SER HA H 40.466 21.286 67.133 1.00 . H H . 26 SER HA 1 1
4 29248 8 1 26 SER HB2 H 41.509 22.262 68.965 1.00 . H H . 26 SER HB2 1 1
4 29249 8 1 26 SER HB3 H 42.647 20.979 68.570 1.00 . H H . 26 SER HB3 1 1
4 29250 8 1 26 SER HG H 43.387 23.307 68.850 1.00 . H H . 26 SER HG 1 1
4 29251 8 1 26 SER N N 42.147 20.631 66.098 1.00 . H H . 26 SER N 1 1
4 29252 8 1 26 SER O O 42.332 23.627 65.877 1.00 . H H . 26 SER O 1 1
4 29253 8 1 26 SER OG O 43.208 22.878 68.011 1.00 . H H . 26 SER OG 1 1
4 29254 8 1 27 ASN C C 40.110 25.795 66.046 1.00 . H H . 27 ASN C 1 1
4 29255 8 1 27 ASN CA C 39.915 24.614 65.093 1.00 . H H . 27 ASN CA 1 1
4 29256 8 1 27 ASN CB C 38.516 24.659 64.481 1.00 . H H . 27 ASN CB 1 1
4 29257 8 1 27 ASN CG C 37.465 24.683 65.583 1.00 . H H . 27 ASN CG 1 1
4 29258 8 1 27 ASN H H 39.329 22.805 66.043 1.00 . H H . 27 ASN H 1 1
4 29259 8 1 27 ASN HA H 40.645 24.682 64.298 1.00 . H H . 27 ASN HA 1 1
4 29260 8 1 27 ASN HB2 H 38.420 25.545 63.871 1.00 . H H . 27 ASN HB2 1 1
4 29261 8 1 27 ASN HB3 H 38.367 23.783 63.867 1.00 . H H . 27 ASN HB3 1 1
4 29262 8 1 27 ASN HD21 H 36.845 22.830 65.234 1.00 . H H . 27 ASN HD21 1 1
4 29263 8 1 27 ASN HD22 H 36.045 23.638 66.490 1.00 . H H . 27 ASN HD22 1 1
4 29264 8 1 27 ASN N N 40.104 23.352 65.800 1.00 . H H . 27 ASN N 1 1
4 29265 8 1 27 ASN ND2 N 36.724 23.629 65.787 1.00 . H H . 27 ASN ND2 1 1
4 29266 8 1 27 ASN O O 40.277 25.605 67.252 1.00 . H H . 27 ASN O 1 1
4 29267 8 1 27 ASN OD1 O 37.318 25.687 66.280 1.00 . H H . 27 ASN OD1 1 1
4 29268 8 1 28 LYS C C 39.279 28.233 67.546 1.00 . H H . 28 LYS C 1 1
4 29269 8 1 28 LYS CA C 40.214 28.211 66.333 1.00 . H H . 28 LYS CA 1 1
4 29270 8 1 28 LYS CB C 39.961 29.477 65.500 1.00 . H H . 28 LYS CB 1 1
4 29271 8 1 28 LYS CD C 40.885 31.023 63.778 1.00 . H H . 28 LYS CD 1 1
4 29272 8 1 28 LYS CE C 42.136 31.379 62.979 1.00 . H H . 28 LYS CE 1 1
4 29273 8 1 28 LYS CG C 41.157 29.759 64.593 1.00 . H H . 28 LYS CG 1 1
4 29274 8 1 28 LYS H H 39.914 27.105 64.544 1.00 . H H . 28 LYS H 1 1
4 29275 8 1 28 LYS HA H 41.230 28.246 66.694 1.00 . H H . 28 LYS HA 1 1
4 29276 8 1 28 LYS HB2 H 39.078 29.337 64.895 1.00 . H H . 28 LYS HB2 1 1
4 29277 8 1 28 LYS HB3 H 39.812 30.323 66.158 1.00 . H H . 28 LYS HB3 1 1
4 29278 8 1 28 LYS HD2 H 40.060 30.847 63.103 1.00 . H H . 28 LYS HD2 1 1
4 29279 8 1 28 LYS HD3 H 40.641 31.837 64.445 1.00 . H H . 28 LYS HD3 1 1
4 29280 8 1 28 LYS HE2 H 42.912 31.709 63.654 1.00 . H H . 28 LYS HE2 1 1
4 29281 8 1 28 LYS HE3 H 42.475 30.511 62.444 1.00 . H H . 28 LYS HE3 1 1
4 29282 8 1 28 LYS HG2 H 42.040 29.898 65.197 1.00 . H H . 28 LYS HG2 1 1
4 29283 8 1 28 LYS HG3 H 41.306 28.926 63.921 1.00 . H H . 28 LYS HG3 1 1
4 29284 8 1 28 LYS HZ1 H 40.885 32.871 62.244 1.00 . H H . 28 LYS HZ1 1 1
4 29285 8 1 28 LYS HZ2 H 41.812 32.089 61.052 1.00 . H H . 28 LYS HZ2 1 1
4 29286 8 1 28 LYS HZ3 H 42.537 33.219 62.095 1.00 . H H . 28 LYS HZ3 1 1
4 29287 8 1 28 LYS N N 40.066 27.011 65.507 1.00 . H H . 28 LYS N 1 1
4 29288 8 1 28 LYS NZ N 41.819 32.473 62.021 1.00 . H H . 28 LYS NZ 1 1
4 29289 8 1 28 LYS O O 39.640 28.763 68.597 1.00 . H H . 28 LYS O 1 1
4 29290 8 1 29 GLY C C 35.730 27.177 68.094 1.00 . H H . 29 GLY C 1 1
4 29291 8 1 29 GLY CA C 37.078 27.792 68.473 1.00 . H H . 29 GLY CA 1 1
4 29292 8 1 29 GLY H H 37.790 27.367 66.509 1.00 . H H . 29 GLY H 1 1
4 29293 8 1 29 GLY HA2 H 37.472 27.261 69.323 1.00 . H H . 29 GLY HA2 1 1
4 29294 8 1 29 GLY HA3 H 36.925 28.826 68.747 1.00 . H H . 29 GLY HA3 1 1
4 29295 8 1 29 GLY N N 38.056 27.731 67.381 1.00 . H H . 29 GLY N 1 1
4 29296 8 1 29 GLY O O 34.806 27.910 67.772 1.00 . H H . 29 GLY O 1 1
4 29297 8 1 30 ALA C C 33.123 25.660 68.467 1.00 . H H . 30 ALA C 1 1
4 29298 8 1 30 ALA CA C 34.371 25.157 67.692 1.00 . H H . 30 ALA CA 1 1
4 29299 8 1 30 ALA CB C 34.546 23.634 67.908 1.00 . H H . 30 ALA CB 1 1
4 29300 8 1 30 ALA H H 36.407 25.302 68.309 1.00 . H H . 30 ALA H 1 1
4 29301 8 1 30 ALA HA H 34.210 25.337 66.647 1.00 . H H . 30 ALA HA 1 1
4 29302 8 1 30 ALA HB1 H 33.875 23.284 68.682 1.00 . H H . 30 ALA HB1 1 1
4 29303 8 1 30 ALA HB2 H 35.563 23.433 68.207 1.00 . H H . 30 ALA HB2 1 1
4 29304 8 1 30 ALA HB3 H 34.335 23.106 66.986 1.00 . H H . 30 ALA HB3 1 1
4 29305 8 1 30 ALA N N 35.623 25.842 68.079 1.00 . H H . 30 ALA N 1 1
4 29306 8 1 30 ALA O O 33.137 25.784 69.707 1.00 . H H . 30 ALA O 1 1
4 29307 8 1 31 ILE C C 29.502 25.888 67.785 1.00 . H H . 31 ILE C 1 1
4 29308 8 1 31 ILE CA C 30.796 26.435 68.392 1.00 . H H . 31 ILE CA 1 1
4 29309 8 1 31 ILE CB C 30.722 27.972 68.349 1.00 . H H . 31 ILE CB 1 1
4 29310 8 1 31 ILE CD1 C 31.896 30.063 69.177 1.00 . H H . 31 ILE CD1 1 1
4 29311 8 1 31 ILE CG1 C 31.928 28.529 69.110 1.00 . H H . 31 ILE CG1 1 1
4 29312 8 1 31 ILE CG2 C 29.392 28.454 68.970 1.00 . H H . 31 ILE CG2 1 1
4 29313 8 1 31 ILE H H 32.072 25.848 66.732 1.00 . H H . 31 ILE H 1 1
4 29314 8 1 31 ILE HA H 30.827 26.137 69.425 1.00 . H H . 31 ILE HA 1 1
4 29315 8 1 31 ILE HB H 30.764 28.299 67.326 1.00 . H H . 31 ILE HB 1 1
4 29316 8 1 31 ILE HD11 H 32.624 30.404 69.897 1.00 . H H . 31 ILE HD11 1 1
4 29317 8 1 31 ILE HD12 H 30.916 30.393 69.477 1.00 . H H . 31 ILE HD12 1 1
4 29318 8 1 31 ILE HD13 H 32.138 30.466 68.207 1.00 . H H . 31 ILE HD13 1 1
4 29319 8 1 31 ILE HG12 H 31.948 28.114 70.095 1.00 . H H . 31 ILE HG12 1 1
4 29320 8 1 31 ILE HG13 H 32.814 28.229 68.599 1.00 . H H . 31 ILE HG13 1 1
4 29321 8 1 31 ILE HG21 H 28.579 28.240 68.292 1.00 . H H . 31 ILE HG21 1 1
4 29322 8 1 31 ILE HG22 H 29.430 29.517 69.145 1.00 . H H . 31 ILE HG22 1 1
4 29323 8 1 31 ILE HG23 H 29.221 27.946 69.899 1.00 . H H . 31 ILE HG23 1 1
4 29324 8 1 31 ILE N N 32.036 25.953 67.724 1.00 . H H . 31 ILE N 1 1
4 29325 8 1 31 ILE O O 29.289 25.987 66.583 1.00 . H H . 31 ILE O 1 1
4 29326 8 1 32 ILE C C 26.256 26.077 68.537 1.00 . H H . 32 ILE C 1 1
4 29327 8 1 32 ILE CA C 27.252 24.993 68.136 1.00 . H H . 32 ILE CA 1 1
4 29328 8 1 32 ILE CB C 26.736 23.641 68.719 1.00 . H H . 32 ILE CB 1 1
4 29329 8 1 32 ILE CD1 C 27.072 21.150 68.914 1.00 . H H . 32 ILE CD1 1 1
4 29330 8 1 32 ILE CG1 C 27.710 22.482 68.449 1.00 . H H . 32 ILE CG1 1 1
4 29331 8 1 32 ILE CG2 C 25.393 23.275 68.063 1.00 . H H . 32 ILE CG2 1 1
4 29332 8 1 32 ILE H H 28.744 25.439 69.617 1.00 . H H . 32 ILE H 1 1
4 29333 8 1 32 ILE HA H 27.275 24.924 67.055 1.00 . H H . 32 ILE HA 1 1
4 29334 8 1 32 ILE HB H 26.585 23.755 69.776 1.00 . H H . 32 ILE HB 1 1
4 29335 8 1 32 ILE HD11 H 26.605 21.291 69.880 1.00 . H H . 32 ILE HD11 1 1
4 29336 8 1 32 ILE HD12 H 27.836 20.391 68.990 1.00 . H H . 32 ILE HD12 1 1
4 29337 8 1 32 ILE HD13 H 26.327 20.837 68.196 1.00 . H H . 32 ILE HD13 1 1
4 29338 8 1 32 ILE HG12 H 27.921 22.429 67.392 1.00 . H H . 32 ILE HG12 1 1
4 29339 8 1 32 ILE HG13 H 28.626 22.648 68.993 1.00 . H H . 32 ILE HG13 1 1
4 29340 8 1 32 ILE HG21 H 25.566 22.956 67.047 1.00 . H H . 32 ILE HG21 1 1
4 29341 8 1 32 ILE HG22 H 24.746 24.128 68.063 1.00 . H H . 32 ILE HG22 1 1
4 29342 8 1 32 ILE HG23 H 24.925 22.476 68.616 1.00 . H H . 32 ILE HG23 1 1
4 29343 8 1 32 ILE N N 28.575 25.416 68.642 1.00 . H H . 32 ILE N 1 1
4 29344 8 1 32 ILE O O 25.896 26.190 69.709 1.00 . H H . 32 ILE O 1 1
4 29345 8 1 33 GLY C C 23.483 27.415 67.169 1.00 . H H . 33 GLY C 1 1
4 29346 8 1 33 GLY CA C 24.778 27.884 67.807 1.00 . H H . 33 GLY CA 1 1
4 29347 8 1 33 GLY H H 26.054 26.699 66.632 1.00 . H H . 33 GLY H 1 1
4 29348 8 1 33 GLY HA2 H 24.640 28.034 68.868 1.00 . H H . 33 GLY HA2 1 1
4 29349 8 1 33 GLY HA3 H 25.087 28.808 67.346 1.00 . H H . 33 GLY HA3 1 1
4 29350 8 1 33 GLY N N 25.776 26.844 67.560 1.00 . H H . 33 GLY N 1 1
4 29351 8 1 33 GLY O O 23.359 27.395 65.939 1.00 . H H . 33 GLY O 1 1
4 29352 8 1 34 LEU C C 20.058 26.838 68.145 1.00 . H H . 34 LEU C 1 1
4 29353 8 1 34 LEU CA C 21.302 26.420 67.411 1.00 . H H . 34 LEU CA 1 1
4 29354 8 1 34 LEU CB C 21.335 24.880 67.401 1.00 . H H . 34 LEU CB 1 1
4 29355 8 1 34 LEU CD1 C 22.626 22.865 66.669 1.00 . H H . 34 LEU CD1 1 1
4 29356 8 1 34 LEU CD2 C 21.924 24.556 64.980 1.00 . H H . 34 LEU CD2 1 1
4 29357 8 1 34 LEU CG C 22.392 24.361 66.423 1.00 . H H . 34 LEU CG 1 1
4 29358 8 1 34 LEU H H 22.680 26.936 68.963 1.00 . H H . 34 LEU H 1 1
4 29359 8 1 34 LEU HA H 21.204 26.753 66.389 1.00 . H H . 34 LEU HA 1 1
4 29360 8 1 34 LEU HB2 H 21.560 24.521 68.388 1.00 . H H . 34 LEU HB2 1 1
4 29361 8 1 34 LEU HB3 H 20.368 24.503 67.111 1.00 . H H . 34 LEU HB3 1 1
4 29362 8 1 34 LEU HD11 H 23.480 22.540 66.096 1.00 . H H . 34 LEU HD11 1 1
4 29363 8 1 34 LEU HD12 H 21.755 22.309 66.359 1.00 . H H . 34 LEU HD12 1 1
4 29364 8 1 34 LEU HD13 H 22.806 22.692 67.717 1.00 . H H . 34 LEU HD13 1 1
4 29365 8 1 34 LEU HD21 H 20.863 24.373 64.900 1.00 . H H . 34 LEU HD21 1 1
4 29366 8 1 34 LEU HD22 H 22.452 23.868 64.331 1.00 . H H . 34 LEU HD22 1 1
4 29367 8 1 34 LEU HD23 H 22.139 25.566 64.671 1.00 . H H . 34 LEU HD23 1 1
4 29368 8 1 34 LEU HG H 23.310 24.900 66.569 1.00 . H H . 34 LEU HG 1 1
4 29369 8 1 34 LEU N N 22.534 26.957 67.986 1.00 . H H . 34 LEU N 1 1
4 29370 8 1 34 LEU O O 19.950 26.739 69.375 1.00 . H H . 34 LEU O 1 1
4 29371 8 1 35 MET C C 16.988 26.224 67.603 1.00 . H H . 35 MET C 1 1
4 29372 8 1 35 MET CA C 17.764 27.485 67.853 1.00 . H H . 35 MET CA 1 1
4 29373 8 1 35 MET CB C 17.118 28.651 67.112 1.00 . H H . 35 MET CB 1 1
4 29374 8 1 35 MET CE C 16.331 30.388 69.496 1.00 . H H . 35 MET CE 1 1
4 29375 8 1 35 MET CG C 15.629 28.741 67.488 1.00 . H H . 35 MET CG 1 1
4 29376 8 1 35 MET H H 19.209 27.156 66.358 1.00 . H H . 35 MET H 1 1
4 29377 8 1 35 MET HA H 17.815 27.688 68.908 1.00 . H H . 35 MET HA 1 1
4 29378 8 1 35 MET HB2 H 17.619 29.571 67.372 1.00 . H H . 35 MET HB2 1 1
4 29379 8 1 35 MET HB3 H 17.212 28.483 66.063 1.00 . H H . 35 MET HB3 1 1
4 29380 8 1 35 MET HE1 H 16.117 31.033 68.659 1.00 . H H . 35 MET HE1 1 1
4 29381 8 1 35 MET HE2 H 17.393 30.225 69.555 1.00 . H H . 35 MET HE2 1 1
4 29382 8 1 35 MET HE3 H 15.990 30.860 70.409 1.00 . H H . 35 MET HE3 1 1
4 29383 8 1 35 MET HG2 H 15.199 29.628 67.060 1.00 . H H . 35 MET HG2 1 1
4 29384 8 1 35 MET HG3 H 15.102 27.876 67.114 1.00 . H H . 35 MET HG3 1 1
4 29385 8 1 35 MET N N 19.071 27.189 67.337 1.00 . H H . 35 MET N 1 1
4 29386 8 1 35 MET O O 16.664 25.911 66.455 1.00 . H H . 35 MET O 1 1
4 29387 8 1 35 MET SD S 15.467 28.815 69.284 1.00 . H H . 35 MET SD 1 1
4 29388 8 1 36 VAL C C 14.860 24.236 69.513 1.00 . H H . 36 VAL C 1 1
4 29389 8 1 36 VAL CA C 15.994 24.227 68.511 1.00 . H H . 36 VAL CA 1 1
4 29390 8 1 36 VAL CB C 17.026 23.087 68.739 1.00 . H H . 36 VAL CB 1 1
4 29391 8 1 36 VAL CG1 C 16.350 21.745 69.005 1.00 . H H . 36 VAL CG1 1 1
4 29392 8 1 36 VAL CG2 C 17.893 22.964 67.479 1.00 . H H . 36 VAL CG2 1 1
4 29393 8 1 36 VAL H H 16.966 25.726 69.565 1.00 . H H . 36 VAL H 1 1
4 29394 8 1 36 VAL HA H 15.581 24.143 67.526 1.00 . H H . 36 VAL HA 1 1
4 29395 8 1 36 VAL HB H 17.657 23.340 69.578 1.00 . H H . 36 VAL HB 1 1
4 29396 8 1 36 VAL HG11 H 15.738 21.482 68.161 1.00 . H H . 36 VAL HG11 1 1
4 29397 8 1 36 VAL HG12 H 15.734 21.820 69.889 1.00 . H H . 36 VAL HG12 1 1
4 29398 8 1 36 VAL HG13 H 17.103 20.987 69.155 1.00 . H H . 36 VAL HG13 1 1
4 29399 8 1 36 VAL HG21 H 18.136 23.947 67.109 1.00 . H H . 36 VAL HG21 1 1
4 29400 8 1 36 VAL HG22 H 17.351 22.427 66.717 1.00 . H H . 36 VAL HG22 1 1
4 29401 8 1 36 VAL HG23 H 18.804 22.439 67.719 1.00 . H H . 36 VAL HG23 1 1
4 29402 8 1 36 VAL N N 16.707 25.474 68.653 1.00 . H H . 36 VAL N 1 1
4 29403 8 1 36 VAL O O 15.006 24.767 70.601 1.00 . H H . 36 VAL O 1 1
4 29404 8 1 37 GLY C C 11.390 24.340 69.322 1.00 . H H . 37 GLY C 1 1
4 29405 8 1 37 GLY CA C 12.567 23.692 70.014 1.00 . H H . 37 GLY CA 1 1
4 29406 8 1 37 GLY H H 13.650 23.319 68.231 1.00 . H H . 37 GLY H 1 1
4 29407 8 1 37 GLY HA2 H 12.317 22.670 70.261 1.00 . H H . 37 GLY HA2 1 1
4 29408 8 1 37 GLY HA3 H 12.779 24.234 70.927 1.00 . H H . 37 GLY HA3 1 1
4 29409 8 1 37 GLY N N 13.725 23.700 69.130 1.00 . H H . 37 GLY N 1 1
4 29410 8 1 37 GLY O O 10.730 23.719 68.491 1.00 . H H . 37 GLY O 1 1
4 29411 8 1 38 GLY C C 8.678 25.580 69.424 1.00 . H H . 38 GLY C 1 1
4 29412 8 1 38 GLY CA C 9.976 26.304 69.082 1.00 . H H . 38 GLY CA 1 1
4 29413 8 1 38 GLY H H 11.658 26.042 70.359 1.00 . H H . 38 GLY H 1 1
4 29414 8 1 38 GLY HA2 H 9.939 27.314 69.464 1.00 . H H . 38 GLY HA2 1 1
4 29415 8 1 38 GLY HA3 H 10.095 26.329 68.009 1.00 . H H . 38 GLY HA3 1 1
4 29416 8 1 38 GLY N N 11.109 25.594 69.680 1.00 . H H . 38 GLY N 1 1
4 29417 8 1 38 GLY O O 7.970 25.950 70.359 1.00 . H H . 38 GLY O 1 1
4 29418 8 1 39 VAL C C 7.647 22.217 68.653 1.00 . H H . 39 VAL C 1 1
4 29419 8 1 39 VAL CA C 7.254 23.666 68.926 1.00 . H H . 39 VAL CA 1 1
4 29420 8 1 39 VAL CB C 6.076 24.076 68.022 1.00 . H H . 39 VAL CB 1 1
4 29421 8 1 39 VAL CG1 C 6.317 23.587 66.588 1.00 . H H . 39 VAL CG1 1 1
4 29422 8 1 39 VAL CG2 C 4.773 23.458 68.575 1.00 . H H . 39 VAL CG2 1 1
4 29423 8 1 39 VAL H H 9.048 24.245 67.986 1.00 . H H . 39 VAL H 1 1
4 29424 8 1 39 VAL HA H 6.960 23.759 69.953 1.00 . H H . 39 VAL HA 1 1
4 29425 8 1 39 VAL HB H 5.991 25.150 68.009 1.00 . H H . 39 VAL HB 1 1
4 29426 8 1 39 VAL HG11 H 5.615 24.067 65.928 1.00 . H H . 39 VAL HG11 1 1
4 29427 8 1 39 VAL HG12 H 6.175 22.521 66.546 1.00 . H H . 39 VAL HG12 1 1
4 29428 8 1 39 VAL HG13 H 7.326 23.828 66.286 1.00 . H H . 39 VAL HG13 1 1
4 29429 8 1 39 VAL HG21 H 4.312 24.151 69.266 1.00 . H H . 39 VAL HG21 1 1
4 29430 8 1 39 VAL HG22 H 4.996 22.535 69.092 1.00 . H H . 39 VAL HG22 1 1
4 29431 8 1 39 VAL HG23 H 4.090 23.251 67.766 1.00 . H H . 39 VAL HG23 1 1
4 29432 8 1 39 VAL N N 8.415 24.503 68.689 1.00 . H H . 39 VAL N 1 1
4 29433 8 1 39 VAL O O 8.507 21.972 67.810 1.00 . H H . 39 VAL O 1 1
4 29434 8 1 40 VAL C C 6.401 18.914 69.753 1.00 . H H . 40 VAL C 1 1
4 29435 8 1 40 VAL CA C 7.379 19.857 69.067 1.00 . H H . 40 VAL CA 1 1
4 29436 8 1 40 VAL CB C 8.813 19.569 69.543 1.00 . H H . 40 VAL CB 1 1
4 29437 8 1 40 VAL CG1 C 8.851 19.440 71.071 1.00 . H H . 40 VAL CG1 1 1
4 29438 8 1 40 VAL CG2 C 9.315 18.268 68.904 1.00 . H H . 40 VAL CG2 1 1
4 29439 8 1 40 VAL H H 6.338 21.479 69.981 1.00 . H H . 40 VAL H 1 1
4 29440 8 1 40 VAL HA H 7.330 19.683 68.003 1.00 . H H . 40 VAL HA 1 1
4 29441 8 1 40 VAL HB H 9.456 20.384 69.244 1.00 . H H . 40 VAL HB 1 1
4 29442 8 1 40 VAL HG11 H 9.865 19.569 71.418 1.00 . H H . 40 VAL HG11 1 1
4 29443 8 1 40 VAL HG12 H 8.494 18.462 71.362 1.00 . H H . 40 VAL HG12 1 1
4 29444 8 1 40 VAL HG13 H 8.221 20.195 71.510 1.00 . H H . 40 VAL HG13 1 1
4 29445 8 1 40 VAL HG21 H 9.617 18.463 67.886 1.00 . H H . 40 VAL HG21 1 1
4 29446 8 1 40 VAL HG22 H 8.525 17.533 68.910 1.00 . H H . 40 VAL HG22 1 1
4 29447 8 1 40 VAL HG23 H 10.158 17.894 69.463 1.00 . H H . 40 VAL HG23 1 1
4 29448 8 1 40 VAL N N 7.032 21.256 69.325 1.00 . H H . 40 VAL N 1 1
4 29449 8 1 40 VAL O O 6.126 17.868 69.196 1.00 . H H . 40 VAL O 1 1
4 29450 8 1 40 VAL OXT O 5.948 19.252 70.824 1.00 . H H . 40 VAL OXT 1 1
4 29451 9 1 9 GLY C C -5.546 10.589 64.564 1.00 . I I . 9 GLY C 1 1
4 29452 9 1 9 GLY CA C -6.723 10.055 63.759 1.00 . I I . 9 GLY CA 1 1
4 29453 9 1 9 GLY H H -8.773 10.427 63.742 1.00 . I I . 9 GLY H 1 1
4 29454 9 1 9 GLY HA2 H -6.974 9.061 64.103 1.00 . I I . 9 GLY HA2 1 1
4 29455 9 1 9 GLY HA3 H -6.454 10.019 62.714 1.00 . I I . 9 GLY HA3 1 1
4 29456 9 1 9 GLY N N -7.900 10.953 63.941 1.00 . I I . 9 GLY N 1 1
4 29457 9 1 9 GLY O O -5.612 11.678 65.133 1.00 . I I . 9 GLY O 1 1
4 29458 9 1 10 TYR C C -2.143 10.571 64.381 1.00 . I I . 10 TYR C 1 1
4 29459 9 1 10 TYR CA C -3.264 10.204 65.349 1.00 . I I . 10 TYR CA 1 1
4 29460 9 1 10 TYR CB C -2.809 9.050 66.249 1.00 . I I . 10 TYR CB 1 1
4 29461 9 1 10 TYR CD1 C -4.087 9.593 68.364 1.00 . I I . 10 TYR CD1 1 1
4 29462 9 1 10 TYR CD2 C -4.694 7.607 67.110 1.00 . I I . 10 TYR CD2 1 1
4 29463 9 1 10 TYR CE1 C -5.086 9.305 69.303 1.00 . I I . 10 TYR CE1 1 1
4 29464 9 1 10 TYR CE2 C -5.693 7.320 68.049 1.00 . I I . 10 TYR CE2 1 1
4 29465 9 1 10 TYR CG C -3.889 8.743 67.266 1.00 . I I . 10 TYR CG 1 1
4 29466 9 1 10 TYR CZ C -5.889 8.169 69.146 1.00 . I I . 10 TYR CZ 1 1
4 29467 9 1 10 TYR H H -4.473 8.954 64.133 1.00 . I I . 10 TYR H 1 1
4 29468 9 1 10 TYR HA H -3.483 11.062 65.969 1.00 . I I . 10 TYR HA 1 1
4 29469 9 1 10 TYR HB2 H -2.624 8.173 65.643 1.00 . I I . 10 TYR HB2 1 1
4 29470 9 1 10 TYR HB3 H -1.903 9.332 66.764 1.00 . I I . 10 TYR HB3 1 1
4 29471 9 1 10 TYR HD1 H -3.470 10.470 68.486 1.00 . I I . 10 TYR HD1 1 1
4 29472 9 1 10 TYR HD2 H -4.543 6.950 66.266 1.00 . I I . 10 TYR HD2 1 1
4 29473 9 1 10 TYR HE1 H -5.239 9.959 70.148 1.00 . I I . 10 TYR HE1 1 1
4 29474 9 1 10 TYR HE2 H -6.314 6.443 67.927 1.00 . I I . 10 TYR HE2 1 1
4 29475 9 1 10 TYR HH H -6.745 6.989 70.380 1.00 . I I . 10 TYR HH 1 1
4 29476 9 1 10 TYR N N -4.464 9.811 64.609 1.00 . I I . 10 TYR N 1 1
4 29477 9 1 10 TYR O O -1.921 9.885 63.383 1.00 . I I . 10 TYR O 1 1
4 29478 9 1 10 TYR OH O -6.875 7.889 70.070 1.00 . I I . 10 TYR OH 1 1
4 29479 9 1 11 GLU C C 0.976 12.118 64.610 1.00 . I I . 11 GLU C 1 1
4 29480 9 1 11 GLU CA C -0.342 12.136 63.835 1.00 . I I . 11 GLU CA 1 1
4 29481 9 1 11 GLU CB C -0.639 13.555 63.336 1.00 . I I . 11 GLU CB 1 1
4 29482 9 1 11 GLU CD C -2.508 14.084 64.927 1.00 . I I . 11 GLU CD 1 1
4 29483 9 1 11 GLU CG C -1.088 14.447 64.500 1.00 . I I . 11 GLU CG 1 1
4 29484 9 1 11 GLU H H -1.672 12.171 65.489 1.00 . I I . 11 GLU H 1 1
4 29485 9 1 11 GLU HA H -0.242 11.485 62.976 1.00 . I I . 11 GLU HA 1 1
4 29486 9 1 11 GLU HB2 H 0.250 13.966 62.892 1.00 . I I . 11 GLU HB2 1 1
4 29487 9 1 11 GLU HB3 H -1.421 13.517 62.593 1.00 . I I . 11 GLU HB3 1 1
4 29488 9 1 11 GLU HG2 H -0.418 14.314 65.333 1.00 . I I . 11 GLU HG2 1 1
4 29489 9 1 11 GLU HG3 H -1.066 15.480 64.186 1.00 . I I . 11 GLU HG3 1 1
4 29490 9 1 11 GLU N N -1.442 11.665 64.681 1.00 . I I . 11 GLU N 1 1
4 29491 9 1 11 GLU O O 1.034 12.527 65.769 1.00 . I I . 11 GLU O 1 1
4 29492 9 1 11 GLU OE1 O -3.282 13.688 64.070 1.00 . I I . 11 GLU OE1 1 1
4 29493 9 1 11 GLU OE2 O -2.799 14.205 66.107 1.00 . I I . 11 GLU OE2 1 1
4 29494 9 1 12 VAL C C 4.397 12.239 63.726 1.00 . I I . 12 VAL C 1 1
4 29495 9 1 12 VAL CA C 3.355 11.525 64.585 1.00 . I I . 12 VAL CA 1 1
4 29496 9 1 12 VAL CB C 3.727 10.042 64.705 1.00 . I I . 12 VAL CB 1 1
4 29497 9 1 12 VAL CG1 C 5.179 9.899 65.161 1.00 . I I . 12 VAL CG1 1 1
4 29498 9 1 12 VAL CG2 C 2.799 9.360 65.713 1.00 . I I . 12 VAL CG2 1 1
4 29499 9 1 12 VAL H H 1.915 11.302 63.040 1.00 . I I . 12 VAL H 1 1
4 29500 9 1 12 VAL HA H 3.336 11.968 65.571 1.00 . I I . 12 VAL HA 1 1
4 29501 9 1 12 VAL HB H 3.612 9.570 63.739 1.00 . I I . 12 VAL HB 1 1
4 29502 9 1 12 VAL HG11 H 5.839 10.093 64.328 1.00 . I I . 12 VAL HG11 1 1
4 29503 9 1 12 VAL HG12 H 5.348 8.896 65.525 1.00 . I I . 12 VAL HG12 1 1
4 29504 9 1 12 VAL HG13 H 5.380 10.606 65.951 1.00 . I I . 12 VAL HG13 1 1
4 29505 9 1 12 VAL HG21 H 1.782 9.689 65.551 1.00 . I I . 12 VAL HG21 1 1
4 29506 9 1 12 VAL HG22 H 3.105 9.619 66.711 1.00 . I I . 12 VAL HG22 1 1
4 29507 9 1 12 VAL HG23 H 2.854 8.289 65.586 1.00 . I I . 12 VAL HG23 1 1
4 29508 9 1 12 VAL N N 2.030 11.622 63.960 1.00 . I I . 12 VAL N 1 1
4 29509 9 1 12 VAL O O 4.522 11.947 62.543 1.00 . I I . 12 VAL O 1 1
4 29510 9 1 13 HIS C C 7.495 13.978 64.331 1.00 . I I . 13 HIS C 1 1
4 29511 9 1 13 HIS CA C 6.182 13.895 63.554 1.00 . I I . 13 HIS CA 1 1
4 29512 9 1 13 HIS CB C 5.700 15.322 63.250 1.00 . I I . 13 HIS CB 1 1
4 29513 9 1 13 HIS CD2 C 3.493 14.909 61.884 1.00 . I I . 13 HIS CD2 1 1
4 29514 9 1 13 HIS CE1 C 2.089 15.735 63.314 1.00 . I I . 13 HIS CE1 1 1
4 29515 9 1 13 HIS CG C 4.225 15.326 62.968 1.00 . I I . 13 HIS CG 1 1
4 29516 9 1 13 HIS H H 5.027 13.363 65.266 1.00 . I I . 13 HIS H 1 1
4 29517 9 1 13 HIS HA H 6.371 13.387 62.618 1.00 . I I . 13 HIS HA 1 1
4 29518 9 1 13 HIS HB2 H 5.898 15.962 64.098 1.00 . I I . 13 HIS HB2 1 1
4 29519 9 1 13 HIS HB3 H 6.228 15.702 62.386 1.00 . I I . 13 HIS HB3 1 1
4 29520 9 1 13 HIS HD2 H 3.900 14.445 61.001 1.00 . I I . 13 HIS HD2 1 1
4 29521 9 1 13 HIS HE1 H 1.175 16.057 63.790 1.00 . I I . 13 HIS HE1 1 1
4 29522 9 1 13 HIS HE2 H 1.397 14.987 61.498 1.00 . I I . 13 HIS HE2 1 1
4 29523 9 1 13 HIS N N 5.156 13.166 64.314 1.00 . I I . 13 HIS N 1 1
4 29524 9 1 13 HIS ND1 N 3.309 15.846 63.868 1.00 . I I . 13 HIS ND1 1 1
4 29525 9 1 13 HIS NE2 N 2.146 15.171 62.104 1.00 . I I . 13 HIS NE2 1 1
4 29526 9 1 13 HIS O O 7.496 14.104 65.555 1.00 . I I . 13 HIS O 1 1
4 29527 9 1 14 HIS C C 10.909 14.769 63.295 1.00 . I I . 14 HIS C 1 1
4 29528 9 1 14 HIS CA C 9.932 14.062 64.231 1.00 . I I . 14 HIS CA 1 1
4 29529 9 1 14 HIS CB C 10.514 12.676 64.534 1.00 . I I . 14 HIS CB 1 1
4 29530 9 1 14 HIS CD2 C 9.468 11.957 66.838 1.00 . I I . 14 HIS CD2 1 1
4 29531 9 1 14 HIS CE1 C 8.221 10.339 66.126 1.00 . I I . 14 HIS CE1 1 1
4 29532 9 1 14 HIS CG C 9.633 11.900 65.477 1.00 . I I . 14 HIS CG 1 1
4 29533 9 1 14 HIS H H 8.552 13.873 62.629 1.00 . I I . 14 HIS H 1 1
4 29534 9 1 14 HIS HA H 9.851 14.620 65.148 1.00 . I I . 14 HIS HA 1 1
4 29535 9 1 14 HIS HB2 H 10.613 12.126 63.611 1.00 . I I . 14 HIS HB2 1 1
4 29536 9 1 14 HIS HB3 H 11.492 12.795 64.978 1.00 . I I . 14 HIS HB3 1 1
4 29537 9 1 14 HIS HD2 H 9.958 12.652 67.494 1.00 . I I . 14 HIS HD2 1 1
4 29538 9 1 14 HIS HE1 H 7.550 9.496 66.098 1.00 . I I . 14 HIS HE1 1 1
4 29539 9 1 14 HIS HE2 H 8.280 10.778 68.159 1.00 . I I . 14 HIS HE2 1 1
4 29540 9 1 14 HIS N N 8.614 13.946 63.604 1.00 . I I . 14 HIS N 1 1
4 29541 9 1 14 HIS ND1 N 8.822 10.863 65.042 1.00 . I I . 14 HIS ND1 1 1
4 29542 9 1 14 HIS NE2 N 8.578 10.971 67.245 1.00 . I I . 14 HIS NE2 1 1
4 29543 9 1 14 HIS O O 10.619 14.987 62.120 1.00 . I I . 14 HIS O 1 1
4 29544 9 1 15 GLN C C 14.449 14.965 63.434 1.00 . I I . 15 GLN C 1 1
4 29545 9 1 15 GLN CA C 13.161 15.677 63.039 1.00 . I I . 15 GLN CA 1 1
4 29546 9 1 15 GLN CB C 13.245 17.183 63.343 1.00 . I I . 15 GLN CB 1 1
4 29547 9 1 15 GLN CD C 14.020 19.404 62.486 1.00 . I I . 15 GLN CD 1 1
4 29548 9 1 15 GLN CG C 13.947 17.913 62.190 1.00 . I I . 15 GLN CG 1 1
4 29549 9 1 15 GLN H H 12.272 14.819 64.753 1.00 . I I . 15 GLN H 1 1
4 29550 9 1 15 GLN HA H 12.977 15.528 61.984 1.00 . I I . 15 GLN HA 1 1
4 29551 9 1 15 GLN HB2 H 12.247 17.578 63.461 1.00 . I I . 15 GLN HB2 1 1
4 29552 9 1 15 GLN HB3 H 13.800 17.339 64.256 1.00 . I I . 15 GLN HB3 1 1
4 29553 9 1 15 GLN HE21 H 14.318 19.918 60.590 1.00 . I I . 15 GLN HE21 1 1
4 29554 9 1 15 GLN HE22 H 14.268 21.208 61.692 1.00 . I I . 15 GLN HE22 1 1
4 29555 9 1 15 GLN HG2 H 14.939 17.517 62.067 1.00 . I I . 15 GLN HG2 1 1
4 29556 9 1 15 GLN HG3 H 13.388 17.759 61.279 1.00 . I I . 15 GLN HG3 1 1
4 29557 9 1 15 GLN N N 12.095 15.064 63.820 1.00 . I I . 15 GLN N 1 1
4 29558 9 1 15 GLN NE2 N 14.218 20.246 61.508 1.00 . I I . 15 GLN NE2 1 1
4 29559 9 1 15 GLN O O 14.621 14.641 64.609 1.00 . I I . 15 GLN O 1 1
4 29560 9 1 15 GLN OE1 O 13.890 19.815 63.638 1.00 . I I . 15 GLN OE1 1 1
4 29561 9 1 16 LYS C C 17.800 14.700 62.274 1.00 . I I . 16 LYS C 1 1
4 29562 9 1 16 LYS CA C 16.579 13.998 62.820 1.00 . I I . 16 LYS CA 1 1
4 29563 9 1 16 LYS CB C 16.552 12.564 62.276 1.00 . I I . 16 LYS CB 1 1
4 29564 9 1 16 LYS CD C 15.556 10.283 62.558 1.00 . I I . 16 LYS CD 1 1
4 29565 9 1 16 LYS CE C 14.441 9.481 63.235 1.00 . I I . 16 LYS CE 1 1
4 29566 9 1 16 LYS CG C 15.468 11.750 62.990 1.00 . I I . 16 LYS CG 1 1
4 29567 9 1 16 LYS H H 15.152 14.963 61.561 1.00 . I I . 16 LYS H 1 1
4 29568 9 1 16 LYS HA H 16.691 13.943 63.890 1.00 . I I . 16 LYS HA 1 1
4 29569 9 1 16 LYS HB2 H 16.342 12.588 61.215 1.00 . I I . 16 LYS HB2 1 1
4 29570 9 1 16 LYS HB3 H 17.513 12.101 62.440 1.00 . I I . 16 LYS HB3 1 1
4 29571 9 1 16 LYS HD2 H 15.458 10.210 61.487 1.00 . I I . 16 LYS HD2 1 1
4 29572 9 1 16 LYS HD3 H 16.512 9.881 62.857 1.00 . I I . 16 LYS HD3 1 1
4 29573 9 1 16 LYS HE2 H 14.548 9.551 64.308 1.00 . I I . 16 LYS HE2 1 1
4 29574 9 1 16 LYS HE3 H 13.482 9.882 62.943 1.00 . I I . 16 LYS HE3 1 1
4 29575 9 1 16 LYS HG2 H 15.612 11.819 64.057 1.00 . I I . 16 LYS HG2 1 1
4 29576 9 1 16 LYS HG3 H 14.495 12.141 62.733 1.00 . I I . 16 LYS HG3 1 1
4 29577 9 1 16 LYS HZ1 H 13.932 7.471 63.439 1.00 . I I . 16 LYS HZ1 1 1
4 29578 9 1 16 LYS HZ2 H 15.517 7.731 62.891 1.00 . I I . 16 LYS HZ2 1 1
4 29579 9 1 16 LYS HZ3 H 14.203 7.955 61.836 1.00 . I I . 16 LYS HZ3 1 1
4 29580 9 1 16 LYS N N 15.334 14.701 62.488 1.00 . I I . 16 LYS N 1 1
4 29581 9 1 16 LYS NZ N 14.530 8.052 62.819 1.00 . I I . 16 LYS NZ 1 1
4 29582 9 1 16 LYS O O 18.058 14.655 61.068 1.00 . I I . 16 LYS O 1 1
4 29583 9 1 17 LEU C C 20.993 15.250 63.542 1.00 . I I . 17 LEU C 1 1
4 29584 9 1 17 LEU CA C 19.867 15.919 62.786 1.00 . I I . 17 LEU CA 1 1
4 29585 9 1 17 LEU CB C 19.905 17.429 63.077 1.00 . I I . 17 LEU CB 1 1
4 29586 9 1 17 LEU CD1 C 17.479 18.110 62.941 1.00 . I I . 17 LEU CD1 1 1
4 29587 9 1 17 LEU CD2 C 19.246 19.606 62.031 1.00 . I I . 17 LEU CD2 1 1
4 29588 9 1 17 LEU CG C 18.838 18.150 62.234 1.00 . I I . 17 LEU CG 1 1
4 29589 9 1 17 LEU H H 18.380 15.228 64.133 1.00 . I I . 17 LEU H 1 1
4 29590 9 1 17 LEU HA H 20.032 15.765 61.726 1.00 . I I . 17 LEU HA 1 1
4 29591 9 1 17 LEU HB2 H 19.729 17.595 64.125 1.00 . I I . 17 LEU HB2 1 1
4 29592 9 1 17 LEU HB3 H 20.884 17.809 62.818 1.00 . I I . 17 LEU HB3 1 1
4 29593 9 1 17 LEU HD11 H 17.078 17.111 62.896 1.00 . I I . 17 LEU HD11 1 1
4 29594 9 1 17 LEU HD12 H 16.804 18.792 62.452 1.00 . I I . 17 LEU HD12 1 1
4 29595 9 1 17 LEU HD13 H 17.595 18.404 63.973 1.00 . I I . 17 LEU HD13 1 1
4 29596 9 1 17 LEU HD21 H 18.462 20.123 61.502 1.00 . I I . 17 LEU HD21 1 1
4 29597 9 1 17 LEU HD22 H 20.158 19.648 61.454 1.00 . I I . 17 LEU HD22 1 1
4 29598 9 1 17 LEU HD23 H 19.404 20.067 62.992 1.00 . I I . 17 LEU HD23 1 1
4 29599 9 1 17 LEU HG H 18.750 17.670 61.270 1.00 . I I . 17 LEU HG 1 1
4 29600 9 1 17 LEU N N 18.605 15.282 63.178 1.00 . I I . 17 LEU N 1 1
4 29601 9 1 17 LEU O O 21.106 15.366 64.771 1.00 . I I . 17 LEU O 1 1
4 29602 9 1 18 VAL C C 24.215 14.664 63.036 1.00 . I I . 18 VAL C 1 1
4 29603 9 1 18 VAL CA C 22.973 13.879 63.379 1.00 . I I . 18 VAL CA 1 1
4 29604 9 1 18 VAL CB C 23.090 12.448 62.826 1.00 . I I . 18 VAL CB 1 1
4 29605 9 1 18 VAL CG1 C 24.085 11.617 63.673 1.00 . I I . 18 VAL CG1 1 1
4 29606 9 1 18 VAL CG2 C 21.701 11.786 62.833 1.00 . I I . 18 VAL CG2 1 1
4 29607 9 1 18 VAL H H 21.696 14.517 61.823 1.00 . I I . 18 VAL H 1 1
4 29608 9 1 18 VAL HA H 22.871 13.841 64.447 1.00 . I I . 18 VAL HA 1 1
4 29609 9 1 18 VAL HB H 23.452 12.497 61.812 1.00 . I I . 18 VAL HB 1 1
4 29610 9 1 18 VAL HG11 H 23.547 10.993 64.373 1.00 . I I . 18 VAL HG11 1 1
4 29611 9 1 18 VAL HG12 H 24.746 12.276 64.220 1.00 . I I . 18 VAL HG12 1 1
4 29612 9 1 18 VAL HG13 H 24.677 10.987 63.022 1.00 . I I . 18 VAL HG13 1 1
4 29613 9 1 18 VAL HG21 H 21.796 10.747 62.551 1.00 . I I . 18 VAL HG21 1 1
4 29614 9 1 18 VAL HG22 H 21.057 12.292 62.128 1.00 . I I . 18 VAL HG22 1 1
4 29615 9 1 18 VAL HG23 H 21.274 11.852 63.822 1.00 . I I . 18 VAL HG23 1 1
4 29616 9 1 18 VAL N N 21.834 14.557 62.795 1.00 . I I . 18 VAL N 1 1
4 29617 9 1 18 VAL O O 24.659 14.655 61.888 1.00 . I I . 18 VAL O 1 1
4 29618 9 1 19 PHE C C 27.170 15.226 64.390 1.00 . I I . 19 PHE C 1 1
4 29619 9 1 19 PHE CA C 26.030 16.064 63.805 1.00 . I I . 19 PHE CA 1 1
4 29620 9 1 19 PHE CB C 25.962 17.440 64.510 1.00 . I I . 19 PHE CB 1 1
4 29621 9 1 19 PHE CD1 C 24.808 19.062 62.909 1.00 . I I . 19 PHE CD1 1 1
4 29622 9 1 19 PHE CD2 C 23.574 18.275 64.842 1.00 . I I . 19 PHE CD2 1 1
4 29623 9 1 19 PHE CE1 C 23.704 19.856 62.527 1.00 . I I . 19 PHE CE1 1 1
4 29624 9 1 19 PHE CE2 C 22.472 19.074 64.465 1.00 . I I . 19 PHE CE2 1 1
4 29625 9 1 19 PHE CG C 24.746 18.267 64.066 1.00 . I I . 19 PHE CG 1 1
4 29626 9 1 19 PHE CZ C 22.532 19.867 63.305 1.00 . I I . 19 PHE CZ 1 1
4 29627 9 1 19 PHE H H 24.459 15.262 64.946 1.00 . I I . 19 PHE H 1 1
4 29628 9 1 19 PHE HA H 26.196 16.208 62.744 1.00 . I I . 19 PHE HA 1 1
4 29629 9 1 19 PHE HB2 H 25.907 17.284 65.577 1.00 . I I . 19 PHE HB2 1 1
4 29630 9 1 19 PHE HB3 H 26.863 17.992 64.284 1.00 . I I . 19 PHE HB3 1 1
4 29631 9 1 19 PHE HD1 H 25.704 19.063 62.304 1.00 . I I . 19 PHE HD1 1 1
4 29632 9 1 19 PHE HD2 H 23.518 17.668 65.733 1.00 . I I . 19 PHE HD2 1 1
4 29633 9 1 19 PHE HE1 H 23.761 20.462 61.635 1.00 . I I . 19 PHE HE1 1 1
4 29634 9 1 19 PHE HE2 H 21.577 19.072 65.069 1.00 . I I . 19 PHE HE2 1 1
4 29635 9 1 19 PHE HZ H 21.692 20.479 63.017 1.00 . I I . 19 PHE HZ 1 1
4 29636 9 1 19 PHE N N 24.807 15.315 64.030 1.00 . I I . 19 PHE N 1 1
4 29637 9 1 19 PHE O O 27.374 15.202 65.608 1.00 . I I . 19 PHE O 1 1
4 29638 9 1 20 PHE C C 30.324 14.188 63.417 1.00 . I I . 20 PHE C 1 1
4 29639 9 1 20 PHE CA C 29.010 13.656 63.961 1.00 . I I . 20 PHE CA 1 1
4 29640 9 1 20 PHE CB C 28.802 12.233 63.446 1.00 . I I . 20 PHE CB 1 1
4 29641 9 1 20 PHE CD1 C 31.150 11.314 63.477 1.00 . I I . 20 PHE CD1 1 1
4 29642 9 1 20 PHE CD2 C 29.568 10.530 65.141 1.00 . I I . 20 PHE CD2 1 1
4 29643 9 1 20 PHE CE1 C 32.137 10.487 64.027 1.00 . I I . 20 PHE CE1 1 1
4 29644 9 1 20 PHE CE2 C 30.557 9.705 65.691 1.00 . I I . 20 PHE CE2 1 1
4 29645 9 1 20 PHE CG C 29.864 11.335 64.033 1.00 . I I . 20 PHE CG 1 1
4 29646 9 1 20 PHE CZ C 31.840 9.683 65.134 1.00 . I I . 20 PHE CZ 1 1
4 29647 9 1 20 PHE H H 27.696 14.562 62.565 1.00 . I I . 20 PHE H 1 1
4 29648 9 1 20 PHE HA H 29.049 13.634 65.035 1.00 . I I . 20 PHE HA 1 1
4 29649 9 1 20 PHE HB2 H 27.823 11.882 63.740 1.00 . I I . 20 PHE HB2 1 1
4 29650 9 1 20 PHE HB3 H 28.883 12.226 62.368 1.00 . I I . 20 PHE HB3 1 1
4 29651 9 1 20 PHE HD1 H 31.380 11.935 62.623 1.00 . I I . 20 PHE HD1 1 1
4 29652 9 1 20 PHE HD2 H 28.578 10.548 65.571 1.00 . I I . 20 PHE HD2 1 1
4 29653 9 1 20 PHE HE1 H 33.129 10.472 63.600 1.00 . I I . 20 PHE HE1 1 1
4 29654 9 1 20 PHE HE2 H 30.329 9.084 66.544 1.00 . I I . 20 PHE HE2 1 1
4 29655 9 1 20 PHE HZ H 32.603 9.046 65.558 1.00 . I I . 20 PHE HZ 1 1
4 29656 9 1 20 PHE N N 27.902 14.516 63.521 1.00 . I I . 20 PHE N 1 1
4 29657 9 1 20 PHE O O 30.441 14.457 62.219 1.00 . I I . 20 PHE O 1 1
4 29658 9 1 21 ALA C C 33.725 14.916 64.718 1.00 . I I . 21 ALA C 1 1
4 29659 9 1 21 ALA CA C 32.558 14.955 63.757 1.00 . I I . 21 ALA CA 1 1
4 29660 9 1 21 ALA CB C 32.313 16.422 63.427 1.00 . I I . 21 ALA CB 1 1
4 29661 9 1 21 ALA H H 31.200 14.219 65.243 1.00 . I I . 21 ALA H 1 1
4 29662 9 1 21 ALA HA H 32.827 14.442 62.851 1.00 . I I . 21 ALA HA 1 1
4 29663 9 1 21 ALA HB1 H 32.127 16.969 64.338 1.00 . I I . 21 ALA HB1 1 1
4 29664 9 1 21 ALA HB2 H 31.457 16.509 62.775 1.00 . I I . 21 ALA HB2 1 1
4 29665 9 1 21 ALA HB3 H 33.182 16.832 62.935 1.00 . I I . 21 ALA HB3 1 1
4 29666 9 1 21 ALA N N 31.314 14.396 64.278 1.00 . I I . 21 ALA N 1 1
4 29667 9 1 21 ALA O O 33.609 14.546 65.882 1.00 . I I . 21 ALA O 1 1
4 29668 9 1 22 GLU C C 35.802 16.750 65.879 1.00 . I I . 22 GLU C 1 1
4 29669 9 1 22 GLU CA C 36.032 15.493 65.057 1.00 . I I . 22 GLU CA 1 1
4 29670 9 1 22 GLU CB C 37.307 15.607 64.234 1.00 . I I . 22 GLU CB 1 1
4 29671 9 1 22 GLU CD C 37.998 13.230 64.564 1.00 . I I . 22 GLU CD 1 1
4 29672 9 1 22 GLU CG C 37.571 14.273 63.538 1.00 . I I . 22 GLU CG 1 1
4 29673 9 1 22 GLU H H 34.883 15.682 63.265 1.00 . I I . 22 GLU H 1 1
4 29674 9 1 22 GLU HA H 36.093 14.635 65.715 1.00 . I I . 22 GLU HA 1 1
4 29675 9 1 22 GLU HB2 H 37.190 16.386 63.506 1.00 . I I . 22 GLU HB2 1 1
4 29676 9 1 22 GLU HB3 H 38.134 15.840 64.884 1.00 . I I . 22 GLU HB3 1 1
4 29677 9 1 22 GLU HG2 H 36.668 13.940 63.047 1.00 . I I . 22 GLU HG2 1 1
4 29678 9 1 22 GLU HG3 H 38.354 14.399 62.810 1.00 . I I . 22 GLU HG3 1 1
4 29679 9 1 22 GLU N N 34.858 15.379 64.209 1.00 . I I . 22 GLU N 1 1
4 29680 9 1 22 GLU O O 34.973 17.580 65.503 1.00 . I I . 22 GLU O 1 1
4 29681 9 1 22 GLU OE1 O 38.236 13.610 65.699 1.00 . I I . 22 GLU OE1 1 1
4 29682 9 1 22 GLU OE2 O 38.080 12.068 64.201 1.00 . I I . 22 GLU OE2 1 1
4 29683 9 1 23 ASP C C 37.126 18.129 69.023 1.00 . I I . 23 ASP C 1 1
4 29684 9 1 23 ASP CA C 36.154 18.012 67.880 1.00 . I I . 23 ASP CA 1 1
4 29685 9 1 23 ASP CB C 34.736 17.954 68.441 1.00 . I I . 23 ASP CB 1 1
4 29686 9 1 23 ASP CG C 34.444 19.208 69.263 1.00 . I I . 23 ASP CG 1 1
4 29687 9 1 23 ASP H H 37.040 16.158 67.330 1.00 . I I . 23 ASP H 1 1
4 29688 9 1 23 ASP HA H 36.235 18.905 67.280 1.00 . I I . 23 ASP HA 1 1
4 29689 9 1 23 ASP HB2 H 34.034 17.901 67.625 1.00 . I I . 23 ASP HB2 1 1
4 29690 9 1 23 ASP HB3 H 34.639 17.085 69.073 1.00 . I I . 23 ASP HB3 1 1
4 29691 9 1 23 ASP N N 36.436 16.868 67.024 1.00 . I I . 23 ASP N 1 1
4 29692 9 1 23 ASP O O 36.697 18.041 70.157 1.00 . I I . 23 ASP O 1 1
4 29693 9 1 23 ASP OD1 O 35.355 19.998 69.451 1.00 . I I . 23 ASP OD1 1 1
4 29694 9 1 23 ASP OD2 O 33.312 19.358 69.693 1.00 . I I . 23 ASP OD2 1 1
4 29695 9 1 24 VAL C C 38.877 19.300 70.901 1.00 . I I . 24 VAL C 1 1
4 29696 9 1 24 VAL CA C 39.422 18.370 69.811 1.00 . I I . 24 VAL CA 1 1
4 29697 9 1 24 VAL CB C 40.730 18.925 69.229 1.00 . I I . 24 VAL CB 1 1
4 29698 9 1 24 VAL CG1 C 41.900 18.640 70.173 1.00 . I I . 24 VAL CG1 1 1
4 29699 9 1 24 VAL CG2 C 41.006 18.262 67.873 1.00 . I I . 24 VAL CG2 1 1
4 29700 9 1 24 VAL H H 38.706 18.327 67.805 1.00 . I I . 24 VAL H 1 1
4 29701 9 1 24 VAL HA H 39.593 17.388 70.223 1.00 . I I . 24 VAL HA 1 1
4 29702 9 1 24 VAL HB H 40.630 19.991 69.092 1.00 . I I . 24 VAL HB 1 1
4 29703 9 1 24 VAL HG11 H 41.775 19.205 71.082 1.00 . I I . 24 VAL HG11 1 1
4 29704 9 1 24 VAL HG12 H 42.824 18.934 69.697 1.00 . I I . 24 VAL HG12 1 1
4 29705 9 1 24 VAL HG13 H 41.932 17.584 70.401 1.00 . I I . 24 VAL HG13 1 1
4 29706 9 1 24 VAL HG21 H 40.330 18.662 67.131 1.00 . I I . 24 VAL HG21 1 1
4 29707 9 1 24 VAL HG22 H 40.859 17.196 67.956 1.00 . I I . 24 VAL HG22 1 1
4 29708 9 1 24 VAL HG23 H 42.026 18.463 67.574 1.00 . I I . 24 VAL HG23 1 1
4 29709 9 1 24 VAL N N 38.419 18.289 68.740 1.00 . I I . 24 VAL N 1 1
4 29710 9 1 24 VAL O O 37.916 18.930 71.565 1.00 . I I . 24 VAL O 1 1
4 29711 9 1 25 GLY C C 39.591 22.368 72.815 1.00 . I I . 25 GLY C 1 1
4 29712 9 1 25 GLY CA C 38.766 21.275 72.198 1.00 . I I . 25 GLY CA 1 1
4 29713 9 1 25 GLY H H 40.176 20.822 70.638 1.00 . I I . 25 GLY H 1 1
4 29714 9 1 25 GLY HA2 H 37.881 21.726 71.788 1.00 . I I . 25 GLY HA2 1 1
4 29715 9 1 25 GLY HA3 H 38.461 20.609 73.001 1.00 . I I . 25 GLY HA3 1 1
4 29716 9 1 25 GLY N N 39.408 20.485 71.144 1.00 . I I . 25 GLY N 1 1
4 29717 9 1 25 GLY O O 39.045 23.462 72.983 1.00 . I I . 25 GLY O 1 1
4 29718 9 1 26 SER C C 41.572 24.377 72.670 1.00 . I I . 26 SER C 1 1
4 29719 9 1 26 SER CA C 41.474 23.353 73.776 1.00 . I I . 26 SER CA 1 1
4 29720 9 1 26 SER CB C 42.864 23.027 74.313 1.00 . I I . 26 SER CB 1 1
4 29721 9 1 26 SER H H 41.331 21.327 73.082 1.00 . I I . 26 SER H 1 1
4 29722 9 1 26 SER HA H 40.854 23.735 74.577 1.00 . I I . 26 SER HA 1 1
4 29723 9 1 26 SER HB2 H 42.791 22.260 75.065 1.00 . I I . 26 SER HB2 1 1
4 29724 9 1 26 SER HB3 H 43.489 22.676 73.502 1.00 . I I . 26 SER HB3 1 1
4 29725 9 1 26 SER HG H 42.715 24.836 75.011 1.00 . I I . 26 SER HG 1 1
4 29726 9 1 26 SER N N 40.861 22.182 73.186 1.00 . I I . 26 SER N 1 1
4 29727 9 1 26 SER O O 42.442 24.314 71.800 1.00 . I I . 26 SER O 1 1
4 29728 9 1 26 SER OG O 43.424 24.200 74.889 1.00 . I I . 26 SER OG 1 1
4 29729 9 1 27 ASN C C 40.368 27.718 72.547 1.00 . I I . 27 ASN C 1 1
4 29730 9 1 27 ASN CA C 40.607 26.430 71.800 1.00 . I I . 27 ASN CA 1 1
4 29731 9 1 27 ASN CB C 39.469 26.182 70.806 1.00 . I I . 27 ASN CB 1 1
4 29732 9 1 27 ASN CG C 39.370 24.694 70.494 1.00 . I I . 27 ASN CG 1 1
4 29733 9 1 27 ASN H H 40.026 25.319 73.486 1.00 . I I . 27 ASN H 1 1
4 29734 9 1 27 ASN HA H 41.542 26.505 71.260 1.00 . I I . 27 ASN HA 1 1
4 29735 9 1 27 ASN HB2 H 38.533 26.517 71.233 1.00 . I I . 27 ASN HB2 1 1
4 29736 9 1 27 ASN HB3 H 39.665 26.726 69.894 1.00 . I I . 27 ASN HB3 1 1
4 29737 9 1 27 ASN HD21 H 41.332 24.442 70.340 1.00 . I I . 27 ASN HD21 1 1
4 29738 9 1 27 ASN HD22 H 40.398 23.045 70.101 1.00 . I I . 27 ASN HD22 1 1
4 29739 9 1 27 ASN N N 40.670 25.337 72.747 1.00 . I I . 27 ASN N 1 1
4 29740 9 1 27 ASN ND2 N 40.456 24.003 70.292 1.00 . I I . 27 ASN ND2 1 1
4 29741 9 1 27 ASN O O 39.980 27.683 73.716 1.00 . I I . 27 ASN O 1 1
4 29742 9 1 27 ASN OD1 O 38.270 24.144 70.436 1.00 . I I . 27 ASN OD1 1 1
4 29743 9 1 28 LYS C C 39.108 30.010 73.525 1.00 . I I . 28 LYS C 1 1
4 29744 9 1 28 LYS CA C 40.148 30.138 72.399 1.00 . I I . 28 LYS CA 1 1
4 29745 9 1 28 LYS CB C 39.601 31.026 71.285 1.00 . I I . 28 LYS CB 1 1
4 29746 9 1 28 LYS CD C 40.172 32.125 69.111 1.00 . I I . 28 LYS CD 1 1
4 29747 9 1 28 LYS CE C 41.282 32.360 68.085 1.00 . I I . 28 LYS CE 1 1
4 29748 9 1 28 LYS CG C 40.700 31.246 70.244 1.00 . I I . 28 LYS CG 1 1
4 29749 9 1 28 LYS H H 40.721 28.769 70.894 1.00 . I I . 28 LYS H 1 1
4 29750 9 1 28 LYS HA H 41.041 30.592 72.797 1.00 . I I . 28 LYS HA 1 1
4 29751 9 1 28 LYS HB2 H 38.750 30.542 70.823 1.00 . I I . 28 LYS HB2 1 1
4 29752 9 1 28 LYS HB3 H 39.298 31.977 71.695 1.00 . I I . 28 LYS HB3 1 1
4 29753 9 1 28 LYS HD2 H 39.336 31.635 68.635 1.00 . I I . 28 LYS HD2 1 1
4 29754 9 1 28 LYS HD3 H 39.852 33.073 69.515 1.00 . I I . 28 LYS HD3 1 1
4 29755 9 1 28 LYS HE2 H 40.865 32.823 67.202 1.00 . I I . 28 LYS HE2 1 1
4 29756 9 1 28 LYS HE3 H 42.036 33.007 68.511 1.00 . I I . 28 LYS HE3 1 1
4 29757 9 1 28 LYS HG2 H 41.544 31.730 70.711 1.00 . I I . 28 LYS HG2 1 1
4 29758 9 1 28 LYS HG3 H 41.010 30.294 69.841 1.00 . I I . 28 LYS HG3 1 1
4 29759 9 1 28 LYS HZ1 H 42.361 31.143 66.783 1.00 . I I . 28 LYS HZ1 1 1
4 29760 9 1 28 LYS HZ2 H 41.172 30.320 67.673 1.00 . I I . 28 LYS HZ2 1 1
4 29761 9 1 28 LYS HZ3 H 42.619 30.796 68.425 1.00 . I I . 28 LYS HZ3 1 1
4 29762 9 1 28 LYS N N 40.487 28.832 71.842 1.00 . I I . 28 LYS N 1 1
4 29763 9 1 28 LYS NZ N 41.905 31.056 67.714 1.00 . I I . 28 LYS NZ 1 1
4 29764 9 1 28 LYS O O 39.196 30.679 74.550 1.00 . I I . 28 LYS O 1 1
4 29765 9 1 29 GLY C C 35.755 28.261 73.571 1.00 . I I . 29 GLY C 1 1
4 29766 9 1 29 GLY CA C 37.001 28.910 74.235 1.00 . I I . 29 GLY CA 1 1
4 29767 9 1 29 GLY H H 38.096 28.649 72.430 1.00 . I I . 29 GLY H 1 1
4 29768 9 1 29 GLY HA2 H 37.351 28.262 75.025 1.00 . I I . 29 GLY HA2 1 1
4 29769 9 1 29 GLY HA3 H 36.713 29.855 74.665 1.00 . I I . 29 GLY HA3 1 1
4 29770 9 1 29 GLY N N 38.103 29.135 73.279 1.00 . I I . 29 GLY N 1 1
4 29771 9 1 29 GLY O O 34.719 28.916 73.445 1.00 . I I . 29 GLY O 1 1
4 29772 9 1 30 ALA C C 33.425 26.348 73.268 1.00 . I I . 30 ALA C 1 1
4 29773 9 1 30 ALA CA C 34.722 26.284 72.444 1.00 . I I . 30 ALA CA 1 1
4 29774 9 1 30 ALA CB C 35.087 24.816 72.199 1.00 . I I . 30 ALA CB 1 1
4 29775 9 1 30 ALA H H 36.704 26.510 73.229 1.00 . I I . 30 ALA H 1 1
4 29776 9 1 30 ALA HA H 34.549 26.758 71.489 1.00 . I I . 30 ALA HA 1 1
4 29777 9 1 30 ALA HB1 H 35.962 24.762 71.567 1.00 . I I . 30 ALA HB1 1 1
4 29778 9 1 30 ALA HB2 H 34.261 24.316 71.715 1.00 . I I . 30 ALA HB2 1 1
4 29779 9 1 30 ALA HB3 H 35.294 24.333 73.144 1.00 . I I . 30 ALA HB3 1 1
4 29780 9 1 30 ALA N N 35.853 26.982 73.120 1.00 . I I . 30 ALA N 1 1
4 29781 9 1 30 ALA O O 33.448 26.243 74.505 1.00 . I I . 30 ALA O 1 1
4 29782 9 1 31 ILE C C 29.768 26.182 72.594 1.00 . I I . 31 ILE C 1 1
4 29783 9 1 31 ILE CA C 31.009 26.747 73.319 1.00 . I I . 31 ILE CA 1 1
4 29784 9 1 31 ILE CB C 30.804 28.272 73.634 1.00 . I I . 31 ILE CB 1 1
4 29785 9 1 31 ILE CD1 C 29.220 30.002 74.624 1.00 . I I . 31 ILE CD1 1 1
4 29786 9 1 31 ILE CG1 C 29.344 28.580 74.035 1.00 . I I . 31 ILE CG1 1 1
4 29787 9 1 31 ILE CG2 C 31.155 29.128 72.426 1.00 . I I . 31 ILE CG2 1 1
4 29788 9 1 31 ILE H H 32.325 26.698 71.596 1.00 . I I . 31 ILE H 1 1
4 29789 9 1 31 ILE HA H 31.092 26.231 74.266 1.00 . I I . 31 ILE HA 1 1
4 29790 9 1 31 ILE HB H 31.460 28.551 74.442 1.00 . I I . 31 ILE HB 1 1
4 29791 9 1 31 ILE HD11 H 29.023 29.935 75.683 1.00 . I I . 31 ILE HD11 1 1
4 29792 9 1 31 ILE HD12 H 28.404 30.519 74.142 1.00 . I I . 31 ILE HD12 1 1
4 29793 9 1 31 ILE HD13 H 30.129 30.548 74.464 1.00 . I I . 31 ILE HD13 1 1
4 29794 9 1 31 ILE HG12 H 28.714 28.504 73.161 1.00 . I I . 31 ILE HG12 1 1
4 29795 9 1 31 ILE HG13 H 29.015 27.862 74.770 1.00 . I I . 31 ILE HG13 1 1
4 29796 9 1 31 ILE HG21 H 31.018 30.170 72.677 1.00 . I I . 31 ILE HG21 1 1
4 29797 9 1 31 ILE HG22 H 30.503 28.873 71.608 1.00 . I I . 31 ILE HG22 1 1
4 29798 9 1 31 ILE HG23 H 32.185 28.958 72.155 1.00 . I I . 31 ILE HG23 1 1
4 29799 9 1 31 ILE N N 32.291 26.587 72.584 1.00 . I I . 31 ILE N 1 1
4 29800 9 1 31 ILE O O 29.628 26.278 71.375 1.00 . I I . 31 ILE O 1 1
4 29801 9 1 32 ILE C C 26.506 26.242 73.279 1.00 . I I . 32 ILE C 1 1
4 29802 9 1 32 ILE CA C 27.536 25.176 72.878 1.00 . I I . 32 ILE CA 1 1
4 29803 9 1 32 ILE CB C 27.137 23.765 73.469 1.00 . I I . 32 ILE CB 1 1
4 29804 9 1 32 ILE CD1 C 27.340 21.220 73.072 1.00 . I I . 32 ILE CD1 1 1
4 29805 9 1 32 ILE CG1 C 27.759 22.638 72.603 1.00 . I I . 32 ILE CG1 1 1
4 29806 9 1 32 ILE CG2 C 25.598 23.580 73.485 1.00 . I I . 32 ILE CG2 1 1
4 29807 9 1 32 ILE H H 28.969 25.665 74.372 1.00 . I I . 32 ILE H 1 1
4 29808 9 1 32 ILE HA H 27.580 25.115 71.796 1.00 . I I . 32 ILE HA 1 1
4 29809 9 1 32 ILE HB H 27.519 23.690 74.475 1.00 . I I . 32 ILE HB 1 1
4 29810 9 1 32 ILE HD11 H 27.933 20.937 73.929 1.00 . I I . 32 ILE HD11 1 1
4 29811 9 1 32 ILE HD12 H 27.523 20.517 72.272 1.00 . I I . 32 ILE HD12 1 1
4 29812 9 1 32 ILE HD13 H 26.295 21.196 73.326 1.00 . I I . 32 ILE HD13 1 1
4 29813 9 1 32 ILE HG12 H 27.450 22.766 71.585 1.00 . I I . 32 ILE HG12 1 1
4 29814 9 1 32 ILE HG13 H 28.835 22.716 72.651 1.00 . I I . 32 ILE HG13 1 1
4 29815 9 1 32 ILE HG21 H 25.135 24.313 74.125 1.00 . I I . 32 ILE HG21 1 1
4 29816 9 1 32 ILE HG22 H 25.353 22.598 73.850 1.00 . I I . 32 ILE HG22 1 1
4 29817 9 1 32 ILE HG23 H 25.222 23.683 72.486 1.00 . I I . 32 ILE HG23 1 1
4 29818 9 1 32 ILE N N 28.823 25.660 73.399 1.00 . I I . 32 ILE N 1 1
4 29819 9 1 32 ILE O O 26.159 26.356 74.454 1.00 . I I . 32 ILE O 1 1
4 29820 9 1 33 GLY C C 23.695 27.519 72.024 1.00 . I I . 33 GLY C 1 1
4 29821 9 1 33 GLY CA C 24.995 28.041 72.581 1.00 . I I . 33 GLY CA 1 1
4 29822 9 1 33 GLY H H 26.284 26.881 71.378 1.00 . I I . 33 GLY H 1 1
4 29823 9 1 33 GLY HA2 H 24.904 28.211 73.646 1.00 . I I . 33 GLY HA2 1 1
4 29824 9 1 33 GLY HA3 H 25.259 28.959 72.081 1.00 . I I . 33 GLY HA3 1 1
4 29825 9 1 33 GLY N N 26.007 27.011 72.308 1.00 . I I . 33 GLY N 1 1
4 29826 9 1 33 GLY O O 23.500 27.490 70.805 1.00 . I I . 33 GLY O 1 1
4 29827 9 1 34 LEU C C 20.358 26.854 73.158 1.00 . I I . 34 LEU C 1 1
4 29828 9 1 34 LEU CA C 21.610 26.373 72.442 1.00 . I I . 34 LEU CA 1 1
4 29829 9 1 34 LEU CB C 21.776 24.841 72.642 1.00 . I I . 34 LEU CB 1 1
4 29830 9 1 34 LEU CD1 C 23.263 24.655 70.608 1.00 . I I . 34 LEU CD1 1 1
4 29831 9 1 34 LEU CD2 C 22.121 22.622 71.561 1.00 . I I . 34 LEU CD2 1 1
4 29832 9 1 34 LEU CG C 21.991 24.127 71.300 1.00 . I I . 34 LEU CG 1 1
4 29833 9 1 34 LEU H H 23.061 26.990 73.867 1.00 . I I . 34 LEU H 1 1
4 29834 9 1 34 LEU HA H 21.476 26.567 71.386 1.00 . I I . 34 LEU HA 1 1
4 29835 9 1 34 LEU HB2 H 22.636 24.660 73.269 1.00 . I I . 34 LEU HB2 1 1
4 29836 9 1 34 LEU HB3 H 20.910 24.426 73.123 1.00 . I I . 34 LEU HB3 1 1
4 29837 9 1 34 LEU HD11 H 22.993 25.412 69.891 1.00 . I I . 34 LEU HD11 1 1
4 29838 9 1 34 LEU HD12 H 23.767 23.847 70.101 1.00 . I I . 34 LEU HD12 1 1
4 29839 9 1 34 LEU HD13 H 23.930 25.080 71.334 1.00 . I I . 34 LEU HD13 1 1
4 29840 9 1 34 LEU HD21 H 22.089 22.088 70.622 1.00 . I I . 34 LEU HD21 1 1
4 29841 9 1 34 LEU HD22 H 21.309 22.298 72.189 1.00 . I I . 34 LEU HD22 1 1
4 29842 9 1 34 LEU HD23 H 23.060 22.425 72.057 1.00 . I I . 34 LEU HD23 1 1
4 29843 9 1 34 LEU HG H 21.137 24.307 70.663 1.00 . I I . 34 LEU HG 1 1
4 29844 9 1 34 LEU N N 22.840 27.007 72.905 1.00 . I I . 34 LEU N 1 1
4 29845 9 1 34 LEU O O 20.254 26.819 74.388 1.00 . I I . 34 LEU O 1 1
4 29846 9 1 35 MET C C 17.208 26.370 72.608 1.00 . I I . 35 MET C 1 1
4 29847 9 1 35 MET CA C 18.064 27.592 72.827 1.00 . I I . 35 MET CA 1 1
4 29848 9 1 35 MET CB C 17.513 28.765 72.025 1.00 . I I . 35 MET CB 1 1
4 29849 9 1 35 MET CE C 16.779 30.454 74.383 1.00 . I I . 35 MET CE 1 1
4 29850 9 1 35 MET CG C 18.377 30.021 72.234 1.00 . I I . 35 MET CG 1 1
4 29851 9 1 35 MET H H 19.518 27.140 71.360 1.00 . I I . 35 MET H 1 1
4 29852 9 1 35 MET HA H 18.101 27.827 73.881 1.00 . I I . 35 MET HA 1 1
4 29853 9 1 35 MET HB2 H 17.528 28.497 70.990 1.00 . I I . 35 MET HB2 1 1
4 29854 9 1 35 MET HB3 H 16.498 28.963 72.315 1.00 . I I . 35 MET HB3 1 1
4 29855 9 1 35 MET HE1 H 16.631 31.042 75.278 1.00 . I I . 35 MET HE1 1 1
4 29856 9 1 35 MET HE2 H 16.407 29.458 74.548 1.00 . I I . 35 MET HE2 1 1
4 29857 9 1 35 MET HE3 H 16.248 30.906 73.559 1.00 . I I . 35 MET HE3 1 1
4 29858 9 1 35 MET HG2 H 19.356 29.857 71.812 1.00 . I I . 35 MET HG2 1 1
4 29859 9 1 35 MET HG3 H 17.913 30.862 71.737 1.00 . I I . 35 MET HG3 1 1
4 29860 9 1 35 MET N N 19.376 27.208 72.336 1.00 . I I . 35 MET N 1 1
4 29861 9 1 35 MET O O 17.014 25.953 71.465 1.00 . I I . 35 MET O 1 1
4 29862 9 1 35 MET SD S 18.544 30.392 73.998 1.00 . I I . 35 MET SD 1 1
4 29863 9 1 36 VAL C C 14.715 24.527 74.333 1.00 . I I . 36 VAL C 1 1
4 29864 9 1 36 VAL CA C 16.031 24.479 73.568 1.00 . I I . 36 VAL CA 1 1
4 29865 9 1 36 VAL CB C 16.951 23.390 74.131 1.00 . I I . 36 VAL CB 1 1
4 29866 9 1 36 VAL CG1 C 16.299 22.022 73.978 1.00 . I I . 36 VAL CG1 1 1
4 29867 9 1 36 VAL CG2 C 18.267 23.453 73.362 1.00 . I I . 36 VAL CG2 1 1
4 29868 9 1 36 VAL H H 16.980 26.018 74.600 1.00 . I I . 36 VAL H 1 1
4 29869 9 1 36 VAL HA H 15.835 24.252 72.543 1.00 . I I . 36 VAL HA 1 1
4 29870 9 1 36 VAL HB H 17.138 23.583 75.175 1.00 . I I . 36 VAL HB 1 1
4 29871 9 1 36 VAL HG11 H 16.963 21.256 74.343 1.00 . I I . 36 VAL HG11 1 1
4 29872 9 1 36 VAL HG12 H 16.074 21.850 72.939 1.00 . I I . 36 VAL HG12 1 1
4 29873 9 1 36 VAL HG13 H 15.384 22.001 74.551 1.00 . I I . 36 VAL HG13 1 1
4 29874 9 1 36 VAL HG21 H 18.701 24.429 73.492 1.00 . I I . 36 VAL HG21 1 1
4 29875 9 1 36 VAL HG22 H 18.084 23.280 72.314 1.00 . I I . 36 VAL HG22 1 1
4 29876 9 1 36 VAL HG23 H 18.939 22.715 73.739 1.00 . I I . 36 VAL HG23 1 1
4 29877 9 1 36 VAL N N 16.770 25.725 73.689 1.00 . I I . 36 VAL N 1 1
4 29878 9 1 36 VAL O O 14.646 25.077 75.422 1.00 . I I . 36 VAL O 1 1
4 29879 9 1 37 GLY C C 11.269 24.247 73.462 1.00 . I I . 37 GLY C 1 1
4 29880 9 1 37 GLY CA C 12.380 23.875 74.420 1.00 . I I . 37 GLY CA 1 1
4 29881 9 1 37 GLY H H 13.804 23.489 72.899 1.00 . I I . 37 GLY H 1 1
4 29882 9 1 37 GLY HA2 H 12.209 22.871 74.776 1.00 . I I . 37 GLY HA2 1 1
4 29883 9 1 37 GLY HA3 H 12.358 24.553 75.261 1.00 . I I . 37 GLY HA3 1 1
4 29884 9 1 37 GLY N N 13.686 23.929 73.767 1.00 . I I . 37 GLY N 1 1
4 29885 9 1 37 GLY O O 10.839 23.431 72.646 1.00 . I I . 37 GLY O 1 1
4 29886 9 1 38 GLY C C 8.325 25.570 73.301 1.00 . I I . 38 GLY C 1 1
4 29887 9 1 38 GLY CA C 9.697 25.977 72.736 1.00 . I I . 38 GLY CA 1 1
4 29888 9 1 38 GLY H H 11.169 26.074 74.262 1.00 . I I . 38 GLY H 1 1
4 29889 9 1 38 GLY HA2 H 9.754 27.056 72.678 1.00 . I I . 38 GLY HA2 1 1
4 29890 9 1 38 GLY HA3 H 9.806 25.563 71.747 1.00 . I I . 38 GLY HA3 1 1
4 29891 9 1 38 GLY N N 10.790 25.481 73.580 1.00 . I I . 38 GLY N 1 1
4 29892 9 1 38 GLY O O 7.704 26.343 74.002 1.00 . I I . 38 GLY O 1 1
4 29893 9 1 39 VAL C C 6.831 22.325 73.903 1.00 . I I . 39 VAL C 1 1
4 29894 9 1 39 VAL CA C 6.630 23.795 73.566 1.00 . I I . 39 VAL CA 1 1
4 29895 9 1 39 VAL CB C 5.461 23.904 72.571 1.00 . I I . 39 VAL CB 1 1
4 29896 9 1 39 VAL CG1 C 4.181 23.366 73.226 1.00 . I I . 39 VAL CG1 1 1
4 29897 9 1 39 VAL CG2 C 5.233 25.357 72.148 1.00 . I I . 39 VAL CG2 1 1
4 29898 9 1 39 VAL H H 8.470 23.742 72.505 1.00 . I I . 39 VAL H 1 1
4 29899 9 1 39 VAL HA H 6.374 24.323 74.472 1.00 . I I . 39 VAL HA 1 1
4 29900 9 1 39 VAL HB H 5.678 23.305 71.706 1.00 . I I . 39 VAL HB 1 1
4 29901 9 1 39 VAL HG11 H 3.315 23.725 72.688 1.00 . I I . 39 VAL HG11 1 1
4 29902 9 1 39 VAL HG12 H 4.127 23.698 74.252 1.00 . I I . 39 VAL HG12 1 1
4 29903 9 1 39 VAL HG13 H 4.192 22.290 73.199 1.00 . I I . 39 VAL HG13 1 1
4 29904 9 1 39 VAL HG21 H 4.591 25.376 71.282 1.00 . I I . 39 VAL HG21 1 1
4 29905 9 1 39 VAL HG22 H 6.175 25.821 71.910 1.00 . I I . 39 VAL HG22 1 1
4 29906 9 1 39 VAL HG23 H 4.757 25.893 72.951 1.00 . I I . 39 VAL HG23 1 1
4 29907 9 1 39 VAL N N 7.897 24.332 73.040 1.00 . I I . 39 VAL N 1 1
4 29908 9 1 39 VAL O O 7.573 21.624 73.220 1.00 . I I . 39 VAL O 1 1
4 29909 9 1 40 VAL C C 7.694 19.926 75.175 1.00 . I I . 40 VAL C 1 1
4 29910 9 1 40 VAL CA C 6.300 20.482 75.458 1.00 . I I . 40 VAL CA 1 1
4 29911 9 1 40 VAL CB C 5.243 19.556 74.822 1.00 . I I . 40 VAL CB 1 1
4 29912 9 1 40 VAL CG1 C 3.816 20.076 75.095 1.00 . I I . 40 VAL CG1 1 1
4 29913 9 1 40 VAL CG2 C 5.478 19.447 73.312 1.00 . I I . 40 VAL CG2 1 1
4 29914 9 1 40 VAL H H 5.621 22.497 75.495 1.00 . I I . 40 VAL H 1 1
4 29915 9 1 40 VAL HA H 6.153 20.478 76.527 1.00 . I I . 40 VAL HA 1 1
4 29916 9 1 40 VAL HB H 5.344 18.573 75.263 1.00 . I I . 40 VAL HB 1 1
4 29917 9 1 40 VAL HG11 H 3.156 19.782 74.289 1.00 . I I . 40 VAL HG11 1 1
4 29918 9 1 40 VAL HG12 H 3.827 21.150 75.173 1.00 . I I . 40 VAL HG12 1 1
4 29919 9 1 40 VAL HG13 H 3.451 19.657 76.022 1.00 . I I . 40 VAL HG13 1 1
4 29920 9 1 40 VAL HG21 H 5.497 20.426 72.872 1.00 . I I . 40 VAL HG21 1 1
4 29921 9 1 40 VAL HG22 H 4.678 18.875 72.866 1.00 . I I . 40 VAL HG22 1 1
4 29922 9 1 40 VAL HG23 H 6.420 18.950 73.126 1.00 . I I . 40 VAL HG23 1 1
4 29923 9 1 40 VAL N N 6.181 21.872 74.986 1.00 . I I . 40 VAL N 1 1
4 29924 9 1 40 VAL O O 7.810 18.724 75.017 1.00 . I I . 40 VAL O 1 1
4 29925 9 1 40 VAL OXT O 8.625 20.712 75.124 1.00 . I I . 40 VAL OXT 1 1
4 29926 10 1 9 GLY C C -0.552 4.176 69.575 1.00 . J J . 9 GLY C 1 1
4 29927 10 1 9 GLY CA C -0.449 2.932 68.702 1.00 . J J . 9 GLY CA 1 1
4 29928 10 1 9 GLY H H 1.344 3.219 67.682 1.00 . J J . 9 GLY H 1 1
4 29929 10 1 9 GLY HA2 H -0.951 3.106 67.761 1.00 . J J . 9 GLY HA2 1 1
4 29930 10 1 9 GLY HA3 H -0.915 2.102 69.210 1.00 . J J . 9 GLY HA3 1 1
4 29931 10 1 9 GLY N N 0.987 2.617 68.450 1.00 . J J . 9 GLY N 1 1
4 29932 10 1 9 GLY O O -1.649 4.647 69.875 1.00 . J J . 9 GLY O 1 1
4 29933 10 1 10 TYR C C 1.131 7.109 70.034 1.00 . J J . 10 TYR C 1 1
4 29934 10 1 10 TYR CA C 0.647 5.901 70.831 1.00 . J J . 10 TYR CA 1 1
4 29935 10 1 10 TYR CB C 1.594 5.665 72.010 1.00 . J J . 10 TYR CB 1 1
4 29936 10 1 10 TYR CD1 C 0.062 4.903 73.865 1.00 . J J . 10 TYR CD1 1 1
4 29937 10 1 10 TYR CD2 C 1.475 3.265 72.770 1.00 . J J . 10 TYR CD2 1 1
4 29938 10 1 10 TYR CE1 C -0.460 3.901 74.691 1.00 . J J . 10 TYR CE1 1 1
4 29939 10 1 10 TYR CE2 C 0.951 2.261 73.595 1.00 . J J . 10 TYR CE2 1 1
4 29940 10 1 10 TYR CG C 1.031 4.585 72.905 1.00 . J J . 10 TYR CG 1 1
4 29941 10 1 10 TYR CZ C -0.017 2.578 74.556 1.00 . J J . 10 TYR CZ 1 1
4 29942 10 1 10 TYR H H 1.443 4.283 69.710 1.00 . J J . 10 TYR H 1 1
4 29943 10 1 10 TYR HA H -0.343 6.110 71.215 1.00 . J J . 10 TYR HA 1 1
4 29944 10 1 10 TYR HB2 H 2.559 5.356 71.640 1.00 . J J . 10 TYR HB2 1 1
4 29945 10 1 10 TYR HB3 H 1.701 6.579 72.574 1.00 . J J . 10 TYR HB3 1 1
4 29946 10 1 10 TYR HD1 H -0.277 5.922 73.971 1.00 . J J . 10 TYR HD1 1 1
4 29947 10 1 10 TYR HD2 H 2.224 3.021 72.030 1.00 . J J . 10 TYR HD2 1 1
4 29948 10 1 10 TYR HE1 H -1.209 4.147 75.432 1.00 . J J . 10 TYR HE1 1 1
4 29949 10 1 10 TYR HE2 H 1.296 1.243 73.490 1.00 . J J . 10 TYR HE2 1 1
4 29950 10 1 10 TYR HH H -0.450 1.873 76.279 1.00 . J J . 10 TYR HH 1 1
4 29951 10 1 10 TYR N N 0.603 4.706 69.982 1.00 . J J . 10 TYR N 1 1
4 29952 10 1 10 TYR O O 2.128 7.034 69.316 1.00 . J J . 10 TYR O 1 1
4 29953 10 1 10 TYR OH O -0.538 1.588 75.366 1.00 . J J . 10 TYR OH 1 1
4 29954 10 1 11 GLU C C 1.988 10.117 70.107 1.00 . J J . 11 GLU C 1 1
4 29955 10 1 11 GLU CA C 0.779 9.448 69.460 1.00 . J J . 11 GLU CA 1 1
4 29956 10 1 11 GLU CB C -0.409 10.408 69.468 1.00 . J J . 11 GLU CB 1 1
4 29957 10 1 11 GLU CD C -1.279 12.587 68.618 1.00 . J J . 11 GLU CD 1 1
4 29958 10 1 11 GLU CG C -0.061 11.675 68.684 1.00 . J J . 11 GLU CG 1 1
4 29959 10 1 11 GLU H H -0.367 8.223 70.756 1.00 . J J . 11 GLU H 1 1
4 29960 10 1 11 GLU HA H 1.020 9.203 68.437 1.00 . J J . 11 GLU HA 1 1
4 29961 10 1 11 GLU HB2 H -1.259 9.926 69.012 1.00 . J J . 11 GLU HB2 1 1
4 29962 10 1 11 GLU HB3 H -0.648 10.673 70.486 1.00 . J J . 11 GLU HB3 1 1
4 29963 10 1 11 GLU HG2 H 0.747 12.196 69.178 1.00 . J J . 11 GLU HG2 1 1
4 29964 10 1 11 GLU HG3 H 0.241 11.407 67.683 1.00 . J J . 11 GLU HG3 1 1
4 29965 10 1 11 GLU N N 0.419 8.223 70.170 1.00 . J J . 11 GLU N 1 1
4 29966 10 1 11 GLU O O 1.973 10.439 71.296 1.00 . J J . 11 GLU O 1 1
4 29967 10 1 11 GLU OE1 O -2.223 12.331 69.348 1.00 . J J . 11 GLU OE1 1 1
4 29968 10 1 11 GLU OE2 O -1.253 13.524 67.838 1.00 . J J . 11 GLU OE2 1 1
4 29969 10 1 12 VAL C C 4.760 12.037 68.828 1.00 . J J . 12 VAL C 1 1
4 29970 10 1 12 VAL CA C 4.259 10.969 69.803 1.00 . J J . 12 VAL CA 1 1
4 29971 10 1 12 VAL CB C 5.338 9.896 70.007 1.00 . J J . 12 VAL CB 1 1
4 29972 10 1 12 VAL CG1 C 4.724 8.688 70.722 1.00 . J J . 12 VAL CG1 1 1
4 29973 10 1 12 VAL CG2 C 5.890 9.443 68.651 1.00 . J J . 12 VAL CG2 1 1
4 29974 10 1 12 VAL H H 2.985 10.057 68.375 1.00 . J J . 12 VAL H 1 1
4 29975 10 1 12 VAL HA H 4.059 11.440 70.754 1.00 . J J . 12 VAL HA 1 1
4 29976 10 1 12 VAL HB H 6.138 10.302 70.608 1.00 . J J . 12 VAL HB 1 1
4 29977 10 1 12 VAL HG11 H 4.123 8.123 70.025 1.00 . J J . 12 VAL HG11 1 1
4 29978 10 1 12 VAL HG12 H 4.104 9.027 71.536 1.00 . J J . 12 VAL HG12 1 1
4 29979 10 1 12 VAL HG13 H 5.511 8.060 71.108 1.00 . J J . 12 VAL HG13 1 1
4 29980 10 1 12 VAL HG21 H 6.520 10.216 68.241 1.00 . J J . 12 VAL HG21 1 1
4 29981 10 1 12 VAL HG22 H 5.068 9.252 67.975 1.00 . J J . 12 VAL HG22 1 1
4 29982 10 1 12 VAL HG23 H 6.466 8.540 68.780 1.00 . J J . 12 VAL HG23 1 1
4 29983 10 1 12 VAL N N 3.035 10.332 69.311 1.00 . J J . 12 VAL N 1 1
4 29984 10 1 12 VAL O O 4.479 11.988 67.631 1.00 . J J . 12 VAL O 1 1
4 29985 10 1 13 HIS C C 7.294 14.665 69.236 1.00 . J J . 13 HIS C 1 1
4 29986 10 1 13 HIS CA C 6.084 14.053 68.537 1.00 . J J . 13 HIS CA 1 1
4 29987 10 1 13 HIS CB C 5.024 15.130 68.293 1.00 . J J . 13 HIS CB 1 1
4 29988 10 1 13 HIS CD2 C 4.939 16.901 66.358 1.00 . J J . 13 HIS CD2 1 1
4 29989 10 1 13 HIS CE1 C 7.035 17.447 66.338 1.00 . J J . 13 HIS CE1 1 1
4 29990 10 1 13 HIS CG C 5.555 16.152 67.328 1.00 . J J . 13 HIS CG 1 1
4 29991 10 1 13 HIS H H 5.722 12.962 70.315 1.00 . J J . 13 HIS H 1 1
4 29992 10 1 13 HIS HA H 6.395 13.644 67.587 1.00 . J J . 13 HIS HA 1 1
4 29993 10 1 13 HIS HB2 H 4.137 14.674 67.879 1.00 . J J . 13 HIS HB2 1 1
4 29994 10 1 13 HIS HB3 H 4.779 15.613 69.226 1.00 . J J . 13 HIS HB3 1 1
4 29995 10 1 13 HIS HD2 H 3.884 16.869 66.124 1.00 . J J . 13 HIS HD2 1 1
4 29996 10 1 13 HIS HE1 H 7.973 17.922 66.089 1.00 . J J . 13 HIS HE1 1 1
4 29997 10 1 13 HIS HE2 H 5.720 18.347 64.997 1.00 . J J . 13 HIS HE2 1 1
4 29998 10 1 13 HIS N N 5.521 12.987 69.356 1.00 . J J . 13 HIS N 1 1
4 29999 10 1 13 HIS ND1 N 6.891 16.517 67.298 1.00 . J J . 13 HIS ND1 1 1
4 30000 10 1 13 HIS NE2 N 5.875 17.717 65.732 1.00 . J J . 13 HIS NE2 1 1
4 30001 10 1 13 HIS O O 7.136 15.440 70.181 1.00 . J J . 13 HIS O 1 1
4 30002 10 1 14 HIS C C 10.751 15.294 68.366 1.00 . J J . 14 HIS C 1 1
4 30003 10 1 14 HIS CA C 9.716 14.875 69.407 1.00 . J J . 14 HIS CA 1 1
4 30004 10 1 14 HIS CB C 10.351 13.769 70.261 1.00 . J J . 14 HIS CB 1 1
4 30005 10 1 14 HIS CD2 C 8.185 12.361 70.741 1.00 . J J . 14 HIS CD2 1 1
4 30006 10 1 14 HIS CE1 C 8.290 12.361 72.904 1.00 . J J . 14 HIS CE1 1 1
4 30007 10 1 14 HIS CG C 9.301 13.083 71.088 1.00 . J J . 14 HIS CG 1 1
4 30008 10 1 14 HIS H H 8.587 13.704 68.028 1.00 . J J . 14 HIS H 1 1
4 30009 10 1 14 HIS HA H 9.472 15.714 70.041 1.00 . J J . 14 HIS HA 1 1
4 30010 10 1 14 HIS HB2 H 10.815 13.039 69.611 1.00 . J J . 14 HIS HB2 1 1
4 30011 10 1 14 HIS HB3 H 11.103 14.189 70.902 1.00 . J J . 14 HIS HB3 1 1
4 30012 10 1 14 HIS HD2 H 7.857 12.166 69.729 1.00 . J J . 14 HIS HD2 1 1
4 30013 10 1 14 HIS HE1 H 8.069 12.179 73.944 1.00 . J J . 14 HIS HE1 1 1
4 30014 10 1 14 HIS HE2 H 6.729 11.371 71.947 1.00 . J J . 14 HIS HE2 1 1
4 30015 10 1 14 HIS N N 8.506 14.325 68.782 1.00 . J J . 14 HIS N 1 1
4 30016 10 1 14 HIS ND1 N 9.346 13.071 72.472 1.00 . J J . 14 HIS ND1 1 1
4 30017 10 1 14 HIS NE2 N 7.549 11.906 71.891 1.00 . J J . 14 HIS NE2 1 1
4 30018 10 1 14 HIS O O 10.782 14.773 67.258 1.00 . J J . 14 HIS O 1 1
4 30019 10 1 15 GLN C C 13.886 15.588 68.197 1.00 . J J . 15 GLN C 1 1
4 30020 10 1 15 GLN CA C 12.760 16.565 67.903 1.00 . J J . 15 GLN CA 1 1
4 30021 10 1 15 GLN CB C 13.167 18.027 68.209 1.00 . J J . 15 GLN CB 1 1
4 30022 10 1 15 GLN CD C 13.680 20.270 67.209 1.00 . J J . 15 GLN CD 1 1
4 30023 10 1 15 GLN CG C 13.501 18.786 66.913 1.00 . J J . 15 GLN CG 1 1
4 30024 10 1 15 GLN H H 11.637 16.509 69.689 1.00 . J J . 15 GLN H 1 1
4 30025 10 1 15 GLN HA H 12.462 16.466 66.867 1.00 . J J . 15 GLN HA 1 1
4 30026 10 1 15 GLN HB2 H 12.346 18.522 68.706 1.00 . J J . 15 GLN HB2 1 1
4 30027 10 1 15 GLN HB3 H 14.031 18.039 68.860 1.00 . J J . 15 GLN HB3 1 1
4 30028 10 1 15 GLN HE21 H 14.589 20.655 65.485 1.00 . J J . 15 GLN HE21 1 1
4 30029 10 1 15 GLN HE22 H 14.392 21.990 66.516 1.00 . J J . 15 GLN HE22 1 1
4 30030 10 1 15 GLN HG2 H 14.409 18.392 66.488 1.00 . J J . 15 GLN HG2 1 1
4 30031 10 1 15 GLN HG3 H 12.693 18.663 66.208 1.00 . J J . 15 GLN HG3 1 1
4 30032 10 1 15 GLN N N 11.666 16.174 68.770 1.00 . J J . 15 GLN N 1 1
4 30033 10 1 15 GLN NE2 N 14.267 21.035 66.329 1.00 . J J . 15 GLN NE2 1 1
4 30034 10 1 15 GLN O O 13.895 14.999 69.272 1.00 . J J . 15 GLN O 1 1
4 30035 10 1 15 GLN OE1 O 13.270 20.747 68.268 1.00 . J J . 15 GLN OE1 1 1
4 30036 10 1 16 LYS C C 17.252 15.093 67.071 1.00 . J J . 16 LYS C 1 1
4 30037 10 1 16 LYS CA C 15.950 14.517 67.579 1.00 . J J . 16 LYS CA 1 1
4 30038 10 1 16 LYS CB C 15.703 13.140 66.946 1.00 . J J . 16 LYS CB 1 1
4 30039 10 1 16 LYS CD C 16.290 10.704 67.056 1.00 . J J . 16 LYS CD 1 1
4 30040 10 1 16 LYS CE C 17.218 9.675 67.704 1.00 . J J . 16 LYS CE 1 1
4 30041 10 1 16 LYS CG C 16.618 12.095 67.602 1.00 . J J . 16 LYS CG 1 1
4 30042 10 1 16 LYS H H 14.807 15.929 66.462 1.00 . J J . 16 LYS H 1 1
4 30043 10 1 16 LYS HA H 16.046 14.390 68.648 1.00 . J J . 16 LYS HA 1 1
4 30044 10 1 16 LYS HB2 H 14.672 12.856 67.088 1.00 . J J . 16 LYS HB2 1 1
4 30045 10 1 16 LYS HB3 H 15.918 13.186 65.898 1.00 . J J . 16 LYS HB3 1 1
4 30046 10 1 16 LYS HD2 H 15.262 10.460 67.285 1.00 . J J . 16 LYS HD2 1 1
4 30047 10 1 16 LYS HD3 H 16.433 10.694 65.987 1.00 . J J . 16 LYS HD3 1 1
4 30048 10 1 16 LYS HE2 H 18.243 9.916 67.463 1.00 . J J . 16 LYS HE2 1 1
4 30049 10 1 16 LYS HE3 H 17.086 9.693 68.776 1.00 . J J . 16 LYS HE3 1 1
4 30050 10 1 16 LYS HG2 H 17.649 12.331 67.383 1.00 . J J . 16 LYS HG2 1 1
4 30051 10 1 16 LYS HG3 H 16.468 12.102 68.671 1.00 . J J . 16 LYS HG3 1 1
4 30052 10 1 16 LYS HZ1 H 17.215 7.600 67.862 1.00 . J J . 16 LYS HZ1 1 1
4 30053 10 1 16 LYS HZ2 H 17.373 8.175 66.271 1.00 . J J . 16 LYS HZ2 1 1
4 30054 10 1 16 LYS HZ3 H 15.865 8.234 67.054 1.00 . J J . 16 LYS HZ3 1 1
4 30055 10 1 16 LYS N N 14.834 15.427 67.303 1.00 . J J . 16 LYS N 1 1
4 30056 10 1 16 LYS NZ N 16.893 8.319 67.183 1.00 . J J . 16 LYS NZ 1 1
4 30057 10 1 16 LYS O O 17.489 15.128 65.862 1.00 . J J . 16 LYS O 1 1
4 30058 10 1 17 LEU C C 20.517 15.319 68.394 1.00 . J J . 17 LEU C 1 1
4 30059 10 1 17 LEU CA C 19.451 16.019 67.597 1.00 . J J . 17 LEU CA 1 1
4 30060 10 1 17 LEU CB C 19.600 17.524 67.853 1.00 . J J . 17 LEU CB 1 1
4 30061 10 1 17 LEU CD1 C 17.128 18.134 67.644 1.00 . J J . 17 LEU CD1 1 1
4 30062 10 1 17 LEU CD2 C 18.945 19.771 66.994 1.00 . J J . 17 LEU CD2 1 1
4 30063 10 1 17 LEU CG C 18.547 18.294 67.040 1.00 . J J . 17 LEU CG 1 1
4 30064 10 1 17 LEU H H 17.920 15.415 68.948 1.00 . J J . 17 LEU H 1 1
4 30065 10 1 17 LEU HA H 19.622 15.825 66.546 1.00 . J J . 17 LEU HA 1 1
4 30066 10 1 17 LEU HB2 H 19.471 17.715 68.899 1.00 . J J . 17 LEU HB2 1 1
4 30067 10 1 17 LEU HB3 H 20.587 17.838 67.550 1.00 . J J . 17 LEU HB3 1 1
4 30068 10 1 17 LEU HD11 H 16.669 19.103 67.792 1.00 . J J . 17 LEU HD11 1 1
4 30069 10 1 17 LEU HD12 H 17.174 17.618 68.589 1.00 . J J . 17 LEU HD12 1 1
4 30070 10 1 17 LEU HD13 H 16.521 17.562 66.963 1.00 . J J . 17 LEU HD13 1 1
4 30071 10 1 17 LEU HD21 H 18.202 20.322 66.444 1.00 . J J . 17 LEU HD21 1 1
4 30072 10 1 17 LEU HD22 H 19.903 19.871 66.505 1.00 . J J . 17 LEU HD22 1 1
4 30073 10 1 17 LEU HD23 H 19.012 20.155 67.999 1.00 . J J . 17 LEU HD23 1 1
4 30074 10 1 17 LEU HG H 18.534 17.903 66.040 1.00 . J J . 17 LEU HG 1 1
4 30075 10 1 17 LEU N N 18.134 15.500 67.991 1.00 . J J . 17 LEU N 1 1
4 30076 10 1 17 LEU O O 20.554 15.419 69.624 1.00 . J J . 17 LEU O 1 1
4 30077 10 1 18 VAL C C 23.805 14.615 67.912 1.00 . J J . 18 VAL C 1 1
4 30078 10 1 18 VAL CA C 22.516 13.968 68.369 1.00 . J J . 18 VAL CA 1 1
4 30079 10 1 18 VAL CB C 22.508 12.461 68.084 1.00 . J J . 18 VAL CB 1 1
4 30080 10 1 18 VAL CG1 C 21.278 11.828 68.743 1.00 . J J . 18 VAL CG1 1 1
4 30081 10 1 18 VAL CG2 C 22.464 12.207 66.583 1.00 . J J . 18 VAL CG2 1 1
4 30082 10 1 18 VAL H H 21.355 14.626 66.708 1.00 . J J . 18 VAL H 1 1
4 30083 10 1 18 VAL HA H 22.435 14.112 69.440 1.00 . J J . 18 VAL HA 1 1
4 30084 10 1 18 VAL HB H 23.401 12.018 68.498 1.00 . J J . 18 VAL HB 1 1
4 30085 10 1 18 VAL HG11 H 21.159 10.816 68.386 1.00 . J J . 18 VAL HG11 1 1
4 30086 10 1 18 VAL HG12 H 20.399 12.405 68.493 1.00 . J J . 18 VAL HG12 1 1
4 30087 10 1 18 VAL HG13 H 21.411 11.819 69.816 1.00 . J J . 18 VAL HG13 1 1
4 30088 10 1 18 VAL HG21 H 23.429 12.435 66.161 1.00 . J J . 18 VAL HG21 1 1
4 30089 10 1 18 VAL HG22 H 21.707 12.831 66.135 1.00 . J J . 18 VAL HG22 1 1
4 30090 10 1 18 VAL HG23 H 22.228 11.170 66.400 1.00 . J J . 18 VAL HG23 1 1
4 30091 10 1 18 VAL N N 21.414 14.643 67.696 1.00 . J J . 18 VAL N 1 1
4 30092 10 1 18 VAL O O 24.154 14.583 66.731 1.00 . J J . 18 VAL O 1 1
4 30093 10 1 19 PHE C C 26.875 14.957 69.170 1.00 . J J . 19 PHE C 1 1
4 30094 10 1 19 PHE CA C 25.784 15.851 68.585 1.00 . J J . 19 PHE CA 1 1
4 30095 10 1 19 PHE CB C 25.825 17.244 69.256 1.00 . J J . 19 PHE CB 1 1
4 30096 10 1 19 PHE CD1 C 24.509 18.900 67.831 1.00 . J J . 19 PHE CD1 1 1
4 30097 10 1 19 PHE CD2 C 23.462 18.013 69.830 1.00 . J J . 19 PHE CD2 1 1
4 30098 10 1 19 PHE CE1 C 23.360 19.678 67.577 1.00 . J J . 19 PHE CE1 1 1
4 30099 10 1 19 PHE CE2 C 22.316 18.798 69.579 1.00 . J J . 19 PHE CE2 1 1
4 30100 10 1 19 PHE CG C 24.563 18.062 68.956 1.00 . J J . 19 PHE CG 1 1
4 30101 10 1 19 PHE CZ C 22.260 19.632 68.453 1.00 . J J . 19 PHE CZ 1 1
4 30102 10 1 19 PHE H H 24.209 15.178 69.796 1.00 . J J . 19 PHE H 1 1
4 30103 10 1 19 PHE HA H 25.928 15.953 67.517 1.00 . J J . 19 PHE HA 1 1
4 30104 10 1 19 PHE HB2 H 25.917 17.118 70.324 1.00 . J J . 19 PHE HB2 1 1
4 30105 10 1 19 PHE HB3 H 26.687 17.782 68.889 1.00 . J J . 19 PHE HB3 1 1
4 30106 10 1 19 PHE HD1 H 25.350 18.943 67.153 1.00 . J J . 19 PHE HD1 1 1
4 30107 10 1 19 PHE HD2 H 23.493 17.371 70.696 1.00 . J J . 19 PHE HD2 1 1
4 30108 10 1 19 PHE HE1 H 23.326 20.314 66.708 1.00 . J J . 19 PHE HE1 1 1
4 30109 10 1 19 PHE HE2 H 21.478 18.754 70.253 1.00 . J J . 19 PHE HE2 1 1
4 30110 10 1 19 PHE HZ H 21.385 20.234 68.263 1.00 . J J . 19 PHE HZ 1 1
4 30111 10 1 19 PHE N N 24.518 15.200 68.867 1.00 . J J . 19 PHE N 1 1
4 30112 10 1 19 PHE O O 27.064 14.924 70.387 1.00 . J J . 19 PHE O 1 1
4 30113 10 1 20 PHE C C 29.984 13.673 68.197 1.00 . J J . 20 PHE C 1 1
4 30114 10 1 20 PHE CA C 28.626 13.286 68.773 1.00 . J J . 20 PHE CA 1 1
4 30115 10 1 20 PHE CB C 28.277 11.846 68.332 1.00 . J J . 20 PHE CB 1 1
4 30116 10 1 20 PHE CD1 C 26.050 11.617 69.509 1.00 . J J . 20 PHE CD1 1 1
4 30117 10 1 20 PHE CD2 C 27.864 10.143 70.158 1.00 . J J . 20 PHE CD2 1 1
4 30118 10 1 20 PHE CE1 C 25.220 11.008 70.459 1.00 . J J . 20 PHE CE1 1 1
4 30119 10 1 20 PHE CE2 C 27.032 9.536 71.107 1.00 . J J . 20 PHE CE2 1 1
4 30120 10 1 20 PHE CG C 27.373 11.186 69.358 1.00 . J J . 20 PHE CG 1 1
4 30121 10 1 20 PHE CZ C 25.711 9.969 71.258 1.00 . J J . 20 PHE CZ 1 1
4 30122 10 1 20 PHE H H 27.378 14.260 67.349 1.00 . J J . 20 PHE H 1 1
4 30123 10 1 20 PHE HA H 28.684 13.316 69.845 1.00 . J J . 20 PHE HA 1 1
4 30124 10 1 20 PHE HB2 H 27.768 11.881 67.380 1.00 . J J . 20 PHE HB2 1 1
4 30125 10 1 20 PHE HB3 H 29.184 11.262 68.229 1.00 . J J . 20 PHE HB3 1 1
4 30126 10 1 20 PHE HD1 H 25.671 12.419 68.893 1.00 . J J . 20 PHE HD1 1 1
4 30127 10 1 20 PHE HD2 H 28.883 9.807 70.042 1.00 . J J . 20 PHE HD2 1 1
4 30128 10 1 20 PHE HE1 H 24.203 11.338 70.576 1.00 . J J . 20 PHE HE1 1 1
4 30129 10 1 20 PHE HE2 H 27.412 8.734 71.724 1.00 . J J . 20 PHE HE2 1 1
4 30130 10 1 20 PHE HZ H 25.069 9.503 71.992 1.00 . J J . 20 PHE HZ 1 1
4 30131 10 1 20 PHE N N 27.575 14.208 68.311 1.00 . J J . 20 PHE N 1 1
4 30132 10 1 20 PHE O O 30.100 13.960 67.003 1.00 . J J . 20 PHE O 1 1
4 30133 10 1 21 ALA C C 33.543 13.482 69.241 1.00 . J J . 21 ALA C 1 1
4 30134 10 1 21 ALA CA C 32.338 14.052 68.477 1.00 . J J . 21 ALA CA 1 1
4 30135 10 1 21 ALA CB C 32.444 15.569 68.371 1.00 . J J . 21 ALA CB 1 1
4 30136 10 1 21 ALA H H 30.929 13.469 69.986 1.00 . J J . 21 ALA H 1 1
4 30137 10 1 21 ALA HA H 32.388 13.653 67.482 1.00 . J J . 21 ALA HA 1 1
4 30138 10 1 21 ALA HB1 H 31.532 15.968 67.950 1.00 . J J . 21 ALA HB1 1 1
4 30139 10 1 21 ALA HB2 H 33.269 15.816 67.736 1.00 . J J . 21 ALA HB2 1 1
4 30140 10 1 21 ALA HB3 H 32.602 15.990 69.352 1.00 . J J . 21 ALA HB3 1 1
4 30141 10 1 21 ALA N N 31.033 13.688 69.028 1.00 . J J . 21 ALA N 1 1
4 30142 10 1 21 ALA O O 33.547 13.337 70.473 1.00 . J J . 21 ALA O 1 1
4 30143 10 1 22 GLU C C 36.737 13.788 69.419 1.00 . J J . 22 GLU C 1 1
4 30144 10 1 22 GLU CA C 35.837 12.635 68.994 1.00 . J J . 22 GLU CA 1 1
4 30145 10 1 22 GLU CB C 36.543 11.774 67.936 1.00 . J J . 22 GLU CB 1 1
4 30146 10 1 22 GLU CD C 35.547 9.641 68.812 1.00 . J J . 22 GLU CD 1 1
4 30147 10 1 22 GLU CG C 35.678 10.553 67.596 1.00 . J J . 22 GLU CG 1 1
4 30148 10 1 22 GLU H H 34.513 13.344 67.475 1.00 . J J . 22 GLU H 1 1
4 30149 10 1 22 GLU HA H 35.614 12.025 69.857 1.00 . J J . 22 GLU HA 1 1
4 30150 10 1 22 GLU HB2 H 36.704 12.361 67.043 1.00 . J J . 22 GLU HB2 1 1
4 30151 10 1 22 GLU HB3 H 37.495 11.439 68.323 1.00 . J J . 22 GLU HB3 1 1
4 30152 10 1 22 GLU HG2 H 34.696 10.884 67.292 1.00 . J J . 22 GLU HG2 1 1
4 30153 10 1 22 GLU HG3 H 36.134 10.004 66.787 1.00 . J J . 22 GLU HG3 1 1
4 30154 10 1 22 GLU N N 34.587 13.182 68.451 1.00 . J J . 22 GLU N 1 1
4 30155 10 1 22 GLU O O 36.671 14.870 68.838 1.00 . J J . 22 GLU O 1 1
4 30156 10 1 22 GLU OE1 O 36.569 9.275 69.367 1.00 . J J . 22 GLU OE1 1 1
4 30157 10 1 22 GLU OE2 O 34.425 9.323 69.170 1.00 . J J . 22 GLU OE2 1 1
4 30158 10 1 23 ASP C C 39.572 14.216 71.823 1.00 . J J . 23 ASP C 1 1
4 30159 10 1 23 ASP CA C 38.382 14.686 70.963 1.00 . J J . 23 ASP CA 1 1
4 30160 10 1 23 ASP CB C 37.518 15.666 71.809 1.00 . J J . 23 ASP CB 1 1
4 30161 10 1 23 ASP CG C 36.021 15.505 71.529 1.00 . J J . 23 ASP CG 1 1
4 30162 10 1 23 ASP H H 37.541 12.727 70.932 1.00 . J J . 23 ASP H 1 1
4 30163 10 1 23 ASP HA H 38.774 15.223 70.113 1.00 . J J . 23 ASP HA 1 1
4 30164 10 1 23 ASP HB2 H 37.680 15.491 72.859 1.00 . J J . 23 ASP HB2 1 1
4 30165 10 1 23 ASP HB3 H 37.812 16.671 71.587 1.00 . J J . 23 ASP HB3 1 1
4 30166 10 1 23 ASP N N 37.542 13.590 70.471 1.00 . J J . 23 ASP N 1 1
4 30167 10 1 23 ASP O O 39.763 14.727 72.927 1.00 . J J . 23 ASP O 1 1
4 30168 10 1 23 ASP OD1 O 35.531 14.393 71.635 1.00 . J J . 23 ASP OD1 1 1
4 30169 10 1 23 ASP OD2 O 35.379 16.497 71.237 1.00 . J J . 23 ASP OD2 1 1
4 30170 10 1 24 VAL C C 42.554 14.001 72.179 1.00 . J J . 24 VAL C 1 1
4 30171 10 1 24 VAL CA C 41.505 12.900 72.233 1.00 . J J . 24 VAL CA 1 1
4 30172 10 1 24 VAL CB C 42.125 11.583 71.760 1.00 . J J . 24 VAL CB 1 1
4 30173 10 1 24 VAL CG1 C 43.312 11.218 72.658 1.00 . J J . 24 VAL CG1 1 1
4 30174 10 1 24 VAL CG2 C 41.078 10.471 71.827 1.00 . J J . 24 VAL CG2 1 1
4 30175 10 1 24 VAL H H 40.267 12.871 70.484 1.00 . J J . 24 VAL H 1 1
4 30176 10 1 24 VAL HA H 41.156 12.786 73.251 1.00 . J J . 24 VAL HA 1 1
4 30177 10 1 24 VAL HB H 42.468 11.694 70.742 1.00 . J J . 24 VAL HB 1 1
4 30178 10 1 24 VAL HG11 H 43.621 10.204 72.452 1.00 . J J . 24 VAL HG11 1 1
4 30179 10 1 24 VAL HG12 H 43.021 11.301 73.694 1.00 . J J . 24 VAL HG12 1 1
4 30180 10 1 24 VAL HG13 H 44.134 11.891 72.461 1.00 . J J . 24 VAL HG13 1 1
4 30181 10 1 24 VAL HG21 H 40.787 10.312 72.856 1.00 . J J . 24 VAL HG21 1 1
4 30182 10 1 24 VAL HG22 H 41.497 9.559 71.427 1.00 . J J . 24 VAL HG22 1 1
4 30183 10 1 24 VAL HG23 H 40.214 10.755 71.246 1.00 . J J . 24 VAL HG23 1 1
4 30184 10 1 24 VAL N N 40.394 13.280 71.366 1.00 . J J . 24 VAL N 1 1
4 30185 10 1 24 VAL O O 42.798 14.588 71.124 1.00 . J J . 24 VAL O 1 1
4 30186 10 1 25 GLY C C 43.634 16.557 74.060 1.00 . J J . 25 GLY C 1 1
4 30187 10 1 25 GLY CA C 44.217 15.305 73.404 1.00 . J J . 25 GLY CA 1 1
4 30188 10 1 25 GLY H H 42.945 13.768 74.127 1.00 . J J . 25 GLY H 1 1
4 30189 10 1 25 GLY HA2 H 45.040 14.936 73.998 1.00 . J J . 25 GLY HA2 1 1
4 30190 10 1 25 GLY HA3 H 44.573 15.555 72.414 1.00 . J J . 25 GLY HA3 1 1
4 30191 10 1 25 GLY N N 43.179 14.275 73.321 1.00 . J J . 25 GLY N 1 1
4 30192 10 1 25 GLY O O 44.296 17.268 74.813 1.00 . J J . 25 GLY O 1 1
4 30193 10 1 26 SER C C 41.037 17.761 75.576 1.00 . J J . 26 SER C 1 1
4 30194 10 1 26 SER CA C 41.602 17.960 74.182 1.00 . J J . 26 SER CA 1 1
4 30195 10 1 26 SER CB C 40.447 18.252 73.214 1.00 . J J . 26 SER CB 1 1
4 30196 10 1 26 SER H H 41.935 16.185 73.089 1.00 . J J . 26 SER H 1 1
4 30197 10 1 26 SER HA H 42.261 18.816 74.204 1.00 . J J . 26 SER HA 1 1
4 30198 10 1 26 SER HB2 H 40.427 19.303 72.973 1.00 . J J . 26 SER HB2 1 1
4 30199 10 1 26 SER HB3 H 40.590 17.682 72.309 1.00 . J J . 26 SER HB3 1 1
4 30200 10 1 26 SER HG H 38.813 18.694 74.178 1.00 . J J . 26 SER HG 1 1
4 30201 10 1 26 SER N N 42.370 16.804 73.713 1.00 . J J . 26 SER N 1 1
4 30202 10 1 26 SER O O 40.252 16.849 75.801 1.00 . J J . 26 SER O 1 1
4 30203 10 1 26 SER OG O 39.206 17.897 73.815 1.00 . J J . 26 SER OG 1 1
4 30204 10 1 27 ASN C C 39.587 19.292 77.981 1.00 . J J . 27 ASN C 1 1
4 30205 10 1 27 ASN CA C 40.894 18.497 77.866 1.00 . J J . 27 ASN CA 1 1
4 30206 10 1 27 ASN CB C 41.918 19.051 78.859 1.00 . J J . 27 ASN CB 1 1
4 30207 10 1 27 ASN CG C 43.306 18.490 78.559 1.00 . J J . 27 ASN CG 1 1
4 30208 10 1 27 ASN H H 42.040 19.339 76.287 1.00 . J J . 27 ASN H 1 1
4 30209 10 1 27 ASN HA H 40.699 17.463 78.097 1.00 . J J . 27 ASN HA 1 1
4 30210 10 1 27 ASN HB2 H 41.943 20.128 78.786 1.00 . J J . 27 ASN HB2 1 1
4 30211 10 1 27 ASN HB3 H 41.632 18.766 79.855 1.00 . J J . 27 ASN HB3 1 1
4 30212 10 1 27 ASN HD21 H 44.254 20.145 79.114 1.00 . J J . 27 ASN HD21 1 1
4 30213 10 1 27 ASN HD22 H 45.253 18.882 78.574 1.00 . J J . 27 ASN HD22 1 1
4 30214 10 1 27 ASN N N 41.417 18.617 76.511 1.00 . J J . 27 ASN N 1 1
4 30215 10 1 27 ASN ND2 N 44.358 19.235 78.767 1.00 . J J . 27 ASN ND2 1 1
4 30216 10 1 27 ASN O O 39.332 20.179 77.177 1.00 . J J . 27 ASN O 1 1
4 30217 10 1 27 ASN OD1 O 43.434 17.345 78.127 1.00 . J J . 27 ASN OD1 1 1
4 30218 10 1 28 LYS C C 37.456 21.074 79.302 1.00 . J J . 28 LYS C 1 1
4 30219 10 1 28 LYS CA C 37.452 19.534 79.268 1.00 . J J . 28 LYS CA 1 1
4 30220 10 1 28 LYS CB C 36.956 19.010 80.623 1.00 . J J . 28 LYS CB 1 1
4 30221 10 1 28 LYS CD C 34.954 18.522 82.044 1.00 . J J . 28 LYS CD 1 1
4 30222 10 1 28 LYS CE C 33.438 18.692 82.168 1.00 . J J . 28 LYS CE 1 1
4 30223 10 1 28 LYS CG C 35.434 19.173 80.743 1.00 . J J . 28 LYS CG 1 1
4 30224 10 1 28 LYS H H 39.062 18.182 79.551 1.00 . J J . 28 LYS H 1 1
4 30225 10 1 28 LYS HA H 36.755 19.213 78.509 1.00 . J J . 28 LYS HA 1 1
4 30226 10 1 28 LYS HB2 H 37.210 17.965 80.715 1.00 . J J . 28 LYS HB2 1 1
4 30227 10 1 28 LYS HB3 H 37.436 19.564 81.418 1.00 . J J . 28 LYS HB3 1 1
4 30228 10 1 28 LYS HD2 H 35.200 17.469 82.033 1.00 . J J . 28 LYS HD2 1 1
4 30229 10 1 28 LYS HD3 H 35.437 18.996 82.885 1.00 . J J . 28 LYS HD3 1 1
4 30230 10 1 28 LYS HE2 H 33.198 19.743 82.194 1.00 . J J . 28 LYS HE2 1 1
4 30231 10 1 28 LYS HE3 H 32.954 18.234 81.320 1.00 . J J . 28 LYS HE3 1 1
4 30232 10 1 28 LYS HG2 H 35.182 20.223 80.755 1.00 . J J . 28 LYS HG2 1 1
4 30233 10 1 28 LYS HG3 H 34.951 18.695 79.904 1.00 . J J . 28 LYS HG3 1 1
4 30234 10 1 28 LYS HZ1 H 33.772 17.635 83.930 1.00 . J J . 28 LYS HZ1 1 1
4 30235 10 1 28 LYS HZ2 H 32.282 17.294 83.188 1.00 . J J . 28 LYS HZ2 1 1
4 30236 10 1 28 LYS HZ3 H 32.503 18.755 84.025 1.00 . J J . 28 LYS HZ3 1 1
4 30237 10 1 28 LYS N N 38.771 18.921 78.977 1.00 . J J . 28 LYS N 1 1
4 30238 10 1 28 LYS NZ N 32.963 18.045 83.422 1.00 . J J . 28 LYS NZ 1 1
4 30239 10 1 28 LYS O O 36.959 21.649 80.261 1.00 . J J . 28 LYS O 1 1
4 30240 10 1 29 GLY C C 37.063 23.913 77.436 1.00 . J J . 29 GLY C 1 1
4 30241 10 1 29 GLY CA C 38.108 23.224 78.330 1.00 . J J . 29 GLY CA 1 1
4 30242 10 1 29 GLY H H 38.444 21.258 77.572 1.00 . J J . 29 GLY H 1 1
4 30243 10 1 29 GLY HA2 H 37.972 23.575 79.342 1.00 . J J . 29 GLY HA2 1 1
4 30244 10 1 29 GLY HA3 H 39.092 23.520 77.994 1.00 . J J . 29 GLY HA3 1 1
4 30245 10 1 29 GLY N N 38.035 21.745 78.308 1.00 . J J . 29 GLY N 1 1
4 30246 10 1 29 GLY O O 37.409 24.764 76.617 1.00 . J J . 29 GLY O 1 1
4 30247 10 1 30 ALA C C 33.587 24.614 77.772 1.00 . J J . 30 ALA C 1 1
4 30248 10 1 30 ALA CA C 34.699 24.146 76.840 1.00 . J J . 30 ALA CA 1 1
4 30249 10 1 30 ALA CB C 34.141 23.118 75.854 1.00 . J J . 30 ALA CB 1 1
4 30250 10 1 30 ALA H H 35.571 22.880 78.290 1.00 . J J . 30 ALA H 1 1
4 30251 10 1 30 ALA HA H 35.070 24.997 76.284 1.00 . J J . 30 ALA HA 1 1
4 30252 10 1 30 ALA HB1 H 33.368 23.578 75.256 1.00 . J J . 30 ALA HB1 1 1
4 30253 10 1 30 ALA HB2 H 33.724 22.285 76.400 1.00 . J J . 30 ALA HB2 1 1
4 30254 10 1 30 ALA HB3 H 34.936 22.767 75.212 1.00 . J J . 30 ALA HB3 1 1
4 30255 10 1 30 ALA N N 35.784 23.555 77.611 1.00 . J J . 30 ALA N 1 1
4 30256 10 1 30 ALA O O 33.665 24.458 79.003 1.00 . J J . 30 ALA O 1 1
4 30257 10 1 31 ILE C C 30.040 25.344 77.356 1.00 . J J . 31 ILE C 1 1
4 30258 10 1 31 ILE CA C 31.410 25.647 77.988 1.00 . J J . 31 ILE CA 1 1
4 30259 10 1 31 ILE CB C 31.533 27.148 78.272 1.00 . J J . 31 ILE CB 1 1
4 30260 10 1 31 ILE CD1 C 31.271 29.425 77.303 1.00 . J J . 31 ILE CD1 1 1
4 30261 10 1 31 ILE CG1 C 31.477 27.949 76.970 1.00 . J J . 31 ILE CG1 1 1
4 30262 10 1 31 ILE CG2 C 32.869 27.429 78.959 1.00 . J J . 31 ILE CG2 1 1
4 30263 10 1 31 ILE H H 32.525 25.291 76.193 1.00 . J J . 31 ILE H 1 1
4 30264 10 1 31 ILE HA H 31.448 25.129 78.925 1.00 . J J . 31 ILE HA 1 1
4 30265 10 1 31 ILE HB H 30.725 27.455 78.922 1.00 . J J . 31 ILE HB 1 1
4 30266 10 1 31 ILE HD11 H 30.331 29.515 77.803 1.00 . J J . 31 ILE HD11 1 1
4 30267 10 1 31 ILE HD12 H 31.263 29.989 76.388 1.00 . J J . 31 ILE HD12 1 1
4 30268 10 1 31 ILE HD13 H 32.076 29.760 77.931 1.00 . J J . 31 ILE HD13 1 1
4 30269 10 1 31 ILE HG12 H 32.402 27.824 76.428 1.00 . J J . 31 ILE HG12 1 1
4 30270 10 1 31 ILE HG13 H 30.658 27.606 76.369 1.00 . J J . 31 ILE HG13 1 1
4 30271 10 1 31 ILE HG21 H 33.669 27.364 78.236 1.00 . J J . 31 ILE HG21 1 1
4 30272 10 1 31 ILE HG22 H 33.032 26.706 79.738 1.00 . J J . 31 ILE HG22 1 1
4 30273 10 1 31 ILE HG23 H 32.851 28.415 79.385 1.00 . J J . 31 ILE HG23 1 1
4 30274 10 1 31 ILE N N 32.539 25.186 77.178 1.00 . J J . 31 ILE N 1 1
4 30275 10 1 31 ILE O O 29.864 25.421 76.135 1.00 . J J . 31 ILE O 1 1
4 30276 10 1 32 ILE C C 26.790 25.949 78.219 1.00 . J J . 32 ILE C 1 1
4 30277 10 1 32 ILE CA C 27.675 24.779 77.796 1.00 . J J . 32 ILE CA 1 1
4 30278 10 1 32 ILE CB C 27.135 23.440 78.425 1.00 . J J . 32 ILE CB 1 1
4 30279 10 1 32 ILE CD1 C 26.198 22.198 76.429 1.00 . J J . 32 ILE CD1 1 1
4 30280 10 1 32 ILE CG1 C 27.349 22.264 77.447 1.00 . J J . 32 ILE CG1 1 1
4 30281 10 1 32 ILE CG2 C 25.626 23.516 78.799 1.00 . J J . 32 ILE CG2 1 1
4 30282 10 1 32 ILE H H 29.255 25.031 79.186 1.00 . J J . 32 ILE H 1 1
4 30283 10 1 32 ILE HA H 27.646 24.701 76.716 1.00 . J J . 32 ILE HA 1 1
4 30284 10 1 32 ILE HB H 27.696 23.241 79.325 1.00 . J J . 32 ILE HB 1 1
4 30285 10 1 32 ILE HD11 H 26.494 21.587 75.599 1.00 . J J . 32 ILE HD11 1 1
4 30286 10 1 32 ILE HD12 H 25.963 23.191 76.085 1.00 . J J . 32 ILE HD12 1 1
4 30287 10 1 32 ILE HD13 H 25.325 21.774 76.892 1.00 . J J . 32 ILE HD13 1 1
4 30288 10 1 32 ILE HG12 H 28.283 22.402 76.922 1.00 . J J . 32 ILE HG12 1 1
4 30289 10 1 32 ILE HG13 H 27.384 21.339 78.004 1.00 . J J . 32 ILE HG13 1 1
4 30290 10 1 32 ILE HG21 H 25.237 22.518 78.932 1.00 . J J . 32 ILE HG21 1 1
4 30291 10 1 32 ILE HG22 H 25.081 24.007 78.007 1.00 . J J . 32 ILE HG22 1 1
4 30292 10 1 32 ILE HG23 H 25.507 24.069 79.719 1.00 . J J . 32 ILE HG23 1 1
4 30293 10 1 32 ILE N N 29.058 25.043 78.225 1.00 . J J . 32 ILE N 1 1
4 30294 10 1 32 ILE O O 26.487 26.116 79.400 1.00 . J J . 32 ILE O 1 1
4 30295 10 1 33 GLY C C 24.087 27.355 76.929 1.00 . J J . 33 GLY C 1 1
4 30296 10 1 33 GLY CA C 25.400 27.815 77.507 1.00 . J J . 33 GLY CA 1 1
4 30297 10 1 33 GLY H H 26.547 26.525 76.310 1.00 . J J . 33 GLY H 1 1
4 30298 10 1 33 GLY HA2 H 25.307 27.994 78.573 1.00 . J J . 33 GLY HA2 1 1
4 30299 10 1 33 GLY HA3 H 25.727 28.709 77.001 1.00 . J J . 33 GLY HA3 1 1
4 30300 10 1 33 GLY N N 26.324 26.717 77.245 1.00 . J J . 33 GLY N 1 1
4 30301 10 1 33 GLY O O 23.878 27.426 75.709 1.00 . J J . 33 GLY O 1 1
4 30302 10 1 34 LEU C C 20.766 26.623 78.089 1.00 . J J . 34 LEU C 1 1
4 30303 10 1 34 LEU CA C 21.983 26.220 77.284 1.00 . J J . 34 LEU CA 1 1
4 30304 10 1 34 LEU CB C 22.108 24.691 77.272 1.00 . J J . 34 LEU CB 1 1
4 30305 10 1 34 LEU CD1 C 21.527 22.769 75.725 1.00 . J J . 34 LEU CD1 1 1
4 30306 10 1 34 LEU CD2 C 19.783 23.667 77.253 1.00 . J J . 34 LEU CD2 1 1
4 30307 10 1 34 LEU CG C 20.998 24.046 76.394 1.00 . J J . 34 LEU CG 1 1
4 30308 10 1 34 LEU H H 23.450 26.692 78.738 1.00 . J J . 34 LEU H 1 1
4 30309 10 1 34 LEU HA H 21.831 26.550 76.265 1.00 . J J . 34 LEU HA 1 1
4 30310 10 1 34 LEU HB2 H 23.082 24.432 76.883 1.00 . J J . 34 LEU HB2 1 1
4 30311 10 1 34 LEU HB3 H 22.027 24.324 78.286 1.00 . J J . 34 LEU HB3 1 1
4 30312 10 1 34 LEU HD11 H 20.817 22.434 74.994 1.00 . J J . 34 LEU HD11 1 1
4 30313 10 1 34 LEU HD12 H 21.660 22.000 76.467 1.00 . J J . 34 LEU HD12 1 1
4 30314 10 1 34 LEU HD13 H 22.468 22.971 75.237 1.00 . J J . 34 LEU HD13 1 1
4 30315 10 1 34 LEU HD21 H 19.471 24.504 77.850 1.00 . J J . 34 LEU HD21 1 1
4 30316 10 1 34 LEU HD22 H 20.043 22.846 77.901 1.00 . J J . 34 LEU HD22 1 1
4 30317 10 1 34 LEU HD23 H 18.974 23.373 76.607 1.00 . J J . 34 LEU HD23 1 1
4 30318 10 1 34 LEU HG H 20.685 24.735 75.624 1.00 . J J . 34 LEU HG 1 1
4 30319 10 1 34 LEU N N 23.225 26.785 77.783 1.00 . J J . 34 LEU N 1 1
4 30320 10 1 34 LEU O O 20.702 26.508 79.327 1.00 . J J . 34 LEU O 1 1
4 30321 10 1 35 MET C C 17.517 26.320 77.476 1.00 . J J . 35 MET C 1 1
4 30322 10 1 35 MET CA C 18.493 27.406 77.850 1.00 . J J . 35 MET CA 1 1
4 30323 10 1 35 MET CB C 18.054 28.716 77.210 1.00 . J J . 35 MET CB 1 1
4 30324 10 1 35 MET CE C 17.705 31.190 79.030 1.00 . J J . 35 MET CE 1 1
4 30325 10 1 35 MET CG C 19.198 29.745 77.291 1.00 . J J . 35 MET CG 1 1
4 30326 10 1 35 MET H H 19.905 27.042 76.346 1.00 . J J . 35 MET H 1 1
4 30327 10 1 35 MET HA H 18.535 27.518 78.925 1.00 . J J . 35 MET HA 1 1
4 30328 10 1 35 MET HB2 H 17.804 28.538 76.173 1.00 . J J . 35 MET HB2 1 1
4 30329 10 1 35 MET HB3 H 17.185 29.088 77.724 1.00 . J J . 35 MET HB3 1 1
4 30330 10 1 35 MET HE1 H 18.120 30.332 79.538 1.00 . J J . 35 MET HE1 1 1
4 30331 10 1 35 MET HE2 H 16.647 31.044 78.892 1.00 . J J . 35 MET HE2 1 1
4 30332 10 1 35 MET HE3 H 17.866 32.079 79.625 1.00 . J J . 35 MET HE3 1 1
4 30333 10 1 35 MET HG2 H 19.813 29.551 78.160 1.00 . J J . 35 MET HG2 1 1
4 30334 10 1 35 MET HG3 H 19.807 29.679 76.402 1.00 . J J . 35 MET HG3 1 1
4 30335 10 1 35 MET N N 19.774 27.032 77.322 1.00 . J J . 35 MET N 1 1
4 30336 10 1 35 MET O O 17.151 26.202 76.306 1.00 . J J . 35 MET O 1 1
4 30337 10 1 35 MET SD S 18.499 31.404 77.415 1.00 . J J . 35 MET SD 1 1
4 30338 10 1 36 VAL C C 14.756 25.000 78.662 1.00 . J J . 36 VAL C 1 1
4 30339 10 1 36 VAL CA C 16.104 24.489 78.154 1.00 . J J . 36 VAL CA 1 1
4 30340 10 1 36 VAL CB C 16.600 23.194 78.834 1.00 . J J . 36 VAL CB 1 1
4 30341 10 1 36 VAL CG1 C 16.566 23.338 80.345 1.00 . J J . 36 VAL CG1 1 1
4 30342 10 1 36 VAL CG2 C 15.770 21.984 78.419 1.00 . J J . 36 VAL CG2 1 1
4 30343 10 1 36 VAL H H 17.338 25.667 79.383 1.00 . J J . 36 VAL H 1 1
4 30344 10 1 36 VAL HA H 16.039 24.324 77.089 1.00 . J J . 36 VAL HA 1 1
4 30345 10 1 36 VAL HB H 17.623 23.031 78.537 1.00 . J J . 36 VAL HB 1 1
4 30346 10 1 36 VAL HG11 H 16.960 24.305 80.614 1.00 . J J . 36 VAL HG11 1 1
4 30347 10 1 36 VAL HG12 H 17.170 22.562 80.792 1.00 . J J . 36 VAL HG12 1 1
4 30348 10 1 36 VAL HG13 H 15.550 23.249 80.693 1.00 . J J . 36 VAL HG13 1 1
4 30349 10 1 36 VAL HG21 H 16.342 21.083 78.588 1.00 . J J . 36 VAL HG21 1 1
4 30350 10 1 36 VAL HG22 H 15.514 22.059 77.372 1.00 . J J . 36 VAL HG22 1 1
4 30351 10 1 36 VAL HG23 H 14.872 21.950 79.008 1.00 . J J . 36 VAL HG23 1 1
4 30352 10 1 36 VAL N N 17.065 25.537 78.445 1.00 . J J . 36 VAL N 1 1
4 30353 10 1 36 VAL O O 14.562 25.205 79.849 1.00 . J J . 36 VAL O 1 1
4 30354 10 1 37 GLY C C 11.700 25.042 78.950 1.00 . J J . 37 GLY C 1 1
4 30355 10 1 37 GLY CA C 12.558 25.863 78.009 1.00 . J J . 37 GLY CA 1 1
4 30356 10 1 37 GLY H H 14.114 25.139 76.788 1.00 . J J . 37 GLY H 1 1
4 30357 10 1 37 GLY HA2 H 12.710 26.836 78.450 1.00 . J J . 37 GLY HA2 1 1
4 30358 10 1 37 GLY HA3 H 12.024 25.989 77.078 1.00 . J J . 37 GLY HA3 1 1
4 30359 10 1 37 GLY N N 13.865 25.277 77.717 1.00 . J J . 37 GLY N 1 1
4 30360 10 1 37 GLY O O 11.502 23.845 78.759 1.00 . J J . 37 GLY O 1 1
4 30361 10 1 38 GLY C C 8.807 25.177 80.439 1.00 . J J . 38 GLY C 1 1
4 30362 10 1 38 GLY CA C 10.257 25.105 80.927 1.00 . J J . 38 GLY CA 1 1
4 30363 10 1 38 GLY H H 11.331 26.694 80.017 1.00 . J J . 38 GLY H 1 1
4 30364 10 1 38 GLY HA2 H 10.540 24.069 81.060 1.00 . J J . 38 GLY HA2 1 1
4 30365 10 1 38 GLY HA3 H 10.340 25.622 81.870 1.00 . J J . 38 GLY HA3 1 1
4 30366 10 1 38 GLY N N 11.152 25.732 79.949 1.00 . J J . 38 GLY N 1 1
4 30367 10 1 38 GLY O O 7.966 25.842 81.042 1.00 . J J . 38 GLY O 1 1
4 30368 10 1 39 VAL C C 6.609 23.121 78.787 1.00 . J J . 39 VAL C 1 1
4 30369 10 1 39 VAL CA C 7.233 24.508 78.712 1.00 . J J . 39 VAL CA 1 1
4 30370 10 1 39 VAL CB C 7.383 24.953 77.258 1.00 . J J . 39 VAL CB 1 1
4 30371 10 1 39 VAL CG1 C 8.013 26.352 77.232 1.00 . J J . 39 VAL CG1 1 1
4 30372 10 1 39 VAL CG2 C 8.302 23.975 76.518 1.00 . J J . 39 VAL CG2 1 1
4 30373 10 1 39 VAL H H 9.263 24.024 78.878 1.00 . J J . 39 VAL H 1 1
4 30374 10 1 39 VAL HA H 6.601 25.202 79.221 1.00 . J J . 39 VAL HA 1 1
4 30375 10 1 39 VAL HB H 6.414 24.981 76.782 1.00 . J J . 39 VAL HB 1 1
4 30376 10 1 39 VAL HG11 H 7.306 27.076 77.603 1.00 . J J . 39 VAL HG11 1 1
4 30377 10 1 39 VAL HG12 H 8.287 26.606 76.222 1.00 . J J . 39 VAL HG12 1 1
4 30378 10 1 39 VAL HG13 H 8.895 26.363 77.855 1.00 . J J . 39 VAL HG13 1 1
4 30379 10 1 39 VAL HG21 H 7.764 23.069 76.301 1.00 . J J . 39 VAL HG21 1 1
4 30380 10 1 39 VAL HG22 H 9.159 23.745 77.131 1.00 . J J . 39 VAL HG22 1 1
4 30381 10 1 39 VAL HG23 H 8.635 24.421 75.597 1.00 . J J . 39 VAL HG23 1 1
4 30382 10 1 39 VAL N N 8.537 24.512 79.318 1.00 . J J . 39 VAL N 1 1
4 30383 10 1 39 VAL O O 7.200 22.132 78.351 1.00 . J J . 39 VAL O 1 1
4 30384 10 1 40 VAL C C 5.545 20.607 79.595 1.00 . J J . 40 VAL C 1 1
4 30385 10 1 40 VAL CA C 4.637 21.833 79.515 1.00 . J J . 40 VAL CA 1 1
4 30386 10 1 40 VAL CB C 3.662 21.669 78.347 1.00 . J J . 40 VAL CB 1 1
4 30387 10 1 40 VAL CG1 C 2.590 20.638 78.711 1.00 . J J . 40 VAL CG1 1 1
4 30388 10 1 40 VAL CG2 C 2.997 23.016 78.046 1.00 . J J . 40 VAL CG2 1 1
4 30389 10 1 40 VAL H H 5.001 23.914 79.674 1.00 . J J . 40 VAL H 1 1
4 30390 10 1 40 VAL HA H 4.067 21.899 80.429 1.00 . J J . 40 VAL HA 1 1
4 30391 10 1 40 VAL HB H 4.202 21.332 77.477 1.00 . J J . 40 VAL HB 1 1
4 30392 10 1 40 VAL HG11 H 2.023 20.382 77.829 1.00 . J J . 40 VAL HG11 1 1
4 30393 10 1 40 VAL HG12 H 1.928 21.056 79.455 1.00 . J J . 40 VAL HG12 1 1
4 30394 10 1 40 VAL HG13 H 3.062 19.750 79.106 1.00 . J J . 40 VAL HG13 1 1
4 30395 10 1 40 VAL HG21 H 2.214 22.875 77.315 1.00 . J J . 40 VAL HG21 1 1
4 30396 10 1 40 VAL HG22 H 3.735 23.703 77.656 1.00 . J J . 40 VAL HG22 1 1
4 30397 10 1 40 VAL HG23 H 2.573 23.418 78.955 1.00 . J J . 40 VAL HG23 1 1
4 30398 10 1 40 VAL N N 5.398 23.077 79.353 1.00 . J J . 40 VAL N 1 1
4 30399 10 1 40 VAL O O 6.379 20.569 80.483 1.00 . J J . 40 VAL O 1 1
4 30400 10 1 40 VAL OXT O 5.388 19.724 78.767 1.00 . J J . 40 VAL OXT 1 1
4 30401 11 1 9 GLY C C -3.700 8.267 73.851 1.00 . K K . 9 GLY C 1 1
4 30402 11 1 9 GLY CA C -4.202 7.022 73.130 1.00 . K K . 9 GLY CA 1 1
4 30403 11 1 9 GLY H H -5.669 6.994 74.606 1.00 . K K . 9 GLY H 1 1
4 30404 11 1 9 GLY HA2 H -3.371 6.367 72.915 1.00 . K K . 9 GLY HA2 1 1
4 30405 11 1 9 GLY HA3 H -4.682 7.312 72.208 1.00 . K K . 9 GLY HA3 1 1
4 30406 11 1 9 GLY N N -5.181 6.308 73.997 1.00 . K K . 9 GLY N 1 1
4 30407 11 1 9 GLY O O -4.237 9.360 73.668 1.00 . K K . 9 GLY O 1 1
4 30408 11 1 10 TYR C C -1.114 9.990 74.555 1.00 . K K . 10 TYR C 1 1
4 30409 11 1 10 TYR CA C -2.099 9.210 75.424 1.00 . K K . 10 TYR CA 1 1
4 30410 11 1 10 TYR CB C -1.384 8.693 76.678 1.00 . K K . 10 TYR CB 1 1
4 30411 11 1 10 TYR CD1 C -3.240 8.817 78.382 1.00 . K K . 10 TYR CD1 1 1
4 30412 11 1 10 TYR CD2 C -2.473 6.634 77.653 1.00 . K K . 10 TYR CD2 1 1
4 30413 11 1 10 TYR CE1 C -4.173 8.207 79.229 1.00 . K K . 10 TYR CE1 1 1
4 30414 11 1 10 TYR CE2 C -3.407 6.024 78.501 1.00 . K K . 10 TYR CE2 1 1
4 30415 11 1 10 TYR CG C -2.388 8.032 77.595 1.00 . K K . 10 TYR CG 1 1
4 30416 11 1 10 TYR CZ C -4.258 6.811 79.289 1.00 . K K . 10 TYR CZ 1 1
4 30417 11 1 10 TYR H H -2.286 7.197 74.781 1.00 . K K . 10 TYR H 1 1
4 30418 11 1 10 TYR HA H -2.896 9.872 75.728 1.00 . K K . 10 TYR HA 1 1
4 30419 11 1 10 TYR HB2 H -0.627 7.976 76.393 1.00 . K K . 10 TYR HB2 1 1
4 30420 11 1 10 TYR HB3 H -0.920 9.521 77.194 1.00 . K K . 10 TYR HB3 1 1
4 30421 11 1 10 TYR HD1 H -3.175 9.894 78.338 1.00 . K K . 10 TYR HD1 1 1
4 30422 11 1 10 TYR HD2 H -1.817 6.028 77.047 1.00 . K K . 10 TYR HD2 1 1
4 30423 11 1 10 TYR HE1 H -4.829 8.814 79.835 1.00 . K K . 10 TYR HE1 1 1
4 30424 11 1 10 TYR HE2 H -3.473 4.946 78.545 1.00 . K K . 10 TYR HE2 1 1
4 30425 11 1 10 TYR HH H -5.654 6.908 80.588 1.00 . K K . 10 TYR HH 1 1
4 30426 11 1 10 TYR N N -2.669 8.093 74.675 1.00 . K K . 10 TYR N 1 1
4 30427 11 1 10 TYR O O -0.343 9.404 73.794 1.00 . K K . 10 TYR O 1 1
4 30428 11 1 10 TYR OH O -5.181 6.212 80.124 1.00 . K K . 10 TYR OH 1 1
4 30429 11 1 11 GLU C C 1.017 12.471 74.679 1.00 . K K . 11 GLU C 1 1
4 30430 11 1 11 GLU CA C -0.259 12.180 73.893 1.00 . K K . 11 GLU CA 1 1
4 30431 11 1 11 GLU CB C -0.973 13.493 73.576 1.00 . K K . 11 GLU CB 1 1
4 30432 11 1 11 GLU CD C -2.923 14.514 72.378 1.00 . K K . 11 GLU CD 1 1
4 30433 11 1 11 GLU CG C -2.145 13.226 72.626 1.00 . K K . 11 GLU CG 1 1
4 30434 11 1 11 GLU H H -1.785 11.725 75.294 1.00 . K K . 11 GLU H 1 1
4 30435 11 1 11 GLU HA H 0.002 11.689 72.965 1.00 . K K . 11 GLU HA 1 1
4 30436 11 1 11 GLU HB2 H -1.343 13.929 74.493 1.00 . K K . 11 GLU HB2 1 1
4 30437 11 1 11 GLU HB3 H -0.282 14.172 73.108 1.00 . K K . 11 GLU HB3 1 1
4 30438 11 1 11 GLU HG2 H -1.766 12.851 71.688 1.00 . K K . 11 GLU HG2 1 1
4 30439 11 1 11 GLU HG3 H -2.804 12.492 73.067 1.00 . K K . 11 GLU HG3 1 1
4 30440 11 1 11 GLU N N -1.148 11.317 74.671 1.00 . K K . 11 GLU N 1 1
4 30441 11 1 11 GLU O O 0.961 12.997 75.791 1.00 . K K . 11 GLU O 1 1
4 30442 11 1 11 GLU OE1 O -2.501 15.545 72.875 1.00 . K K . 11 GLU OE1 1 1
4 30443 11 1 11 GLU OE2 O -3.932 14.450 71.695 1.00 . K K . 11 GLU OE2 1 1
4 30444 11 1 12 VAL C C 4.456 13.020 73.835 1.00 . K K . 12 VAL C 1 1
4 30445 11 1 12 VAL CA C 3.458 12.331 74.768 1.00 . K K . 12 VAL CA 1 1
4 30446 11 1 12 VAL CB C 4.026 10.983 75.218 1.00 . K K . 12 VAL CB 1 1
4 30447 11 1 12 VAL CG1 C 3.059 10.330 76.210 1.00 . K K . 12 VAL CG1 1 1
4 30448 11 1 12 VAL CG2 C 4.190 10.072 74.000 1.00 . K K . 12 VAL CG2 1 1
4 30449 11 1 12 VAL H H 2.150 11.690 73.221 1.00 . K K . 12 VAL H 1 1
4 30450 11 1 12 VAL HA H 3.316 12.953 75.640 1.00 . K K . 12 VAL HA 1 1
4 30451 11 1 12 VAL HB H 4.985 11.133 75.693 1.00 . K K . 12 VAL HB 1 1
4 30452 11 1 12 VAL HG11 H 2.206 9.936 75.676 1.00 . K K . 12 VAL HG11 1 1
4 30453 11 1 12 VAL HG12 H 2.723 11.067 76.925 1.00 . K K . 12 VAL HG12 1 1
4 30454 11 1 12 VAL HG13 H 3.562 9.526 76.727 1.00 . K K . 12 VAL HG13 1 1
4 30455 11 1 12 VAL HG21 H 3.281 10.087 73.420 1.00 . K K . 12 VAL HG21 1 1
4 30456 11 1 12 VAL HG22 H 4.391 9.062 74.328 1.00 . K K . 12 VAL HG22 1 1
4 30457 11 1 12 VAL HG23 H 5.011 10.423 73.392 1.00 . K K . 12 VAL HG23 1 1
4 30458 11 1 12 VAL N N 2.168 12.114 74.104 1.00 . K K . 12 VAL N 1 1
4 30459 11 1 12 VAL O O 4.632 12.616 72.688 1.00 . K K . 12 VAL O 1 1
4 30460 11 1 13 HIS C C 7.283 15.221 74.450 1.00 . K K . 13 HIS C 1 1
4 30461 11 1 13 HIS CA C 6.101 14.808 73.562 1.00 . K K . 13 HIS CA 1 1
4 30462 11 1 13 HIS CB C 5.463 16.078 72.973 1.00 . K K . 13 HIS CB 1 1
4 30463 11 1 13 HIS CD2 C 2.892 15.762 73.400 1.00 . K K . 13 HIS CD2 1 1
4 30464 11 1 13 HIS CE1 C 2.253 15.543 71.344 1.00 . K K . 13 HIS CE1 1 1
4 30465 11 1 13 HIS CG C 4.021 15.836 72.623 1.00 . K K . 13 HIS CG 1 1
4 30466 11 1 13 HIS H H 4.930 14.339 75.269 1.00 . K K . 13 HIS H 1 1
4 30467 11 1 13 HIS HA H 6.462 14.189 72.753 1.00 . K K . 13 HIS HA 1 1
4 30468 11 1 13 HIS HB2 H 5.513 16.874 73.696 1.00 . K K . 13 HIS HB2 1 1
4 30469 11 1 13 HIS HB3 H 6.000 16.371 72.082 1.00 . K K . 13 HIS HB3 1 1
4 30470 11 1 13 HIS HD2 H 2.872 15.838 74.477 1.00 . K K . 13 HIS HD2 1 1
4 30471 11 1 13 HIS HE1 H 1.638 15.411 70.466 1.00 . K K . 13 HIS HE1 1 1
4 30472 11 1 13 HIS HE2 H 0.844 15.504 72.873 1.00 . K K . 13 HIS HE2 1 1
4 30473 11 1 13 HIS N N 5.111 14.066 74.346 1.00 . K K . 13 HIS N 1 1
4 30474 11 1 13 HIS ND1 N 3.590 15.691 71.314 1.00 . K K . 13 HIS ND1 1 1
4 30475 11 1 13 HIS NE2 N 1.778 15.580 72.590 1.00 . K K . 13 HIS NE2 1 1
4 30476 11 1 13 HIS O O 7.084 15.693 75.566 1.00 . K K . 13 HIS O 1 1
4 30477 11 1 14 HIS C C 10.766 15.995 73.743 1.00 . K K . 14 HIS C 1 1
4 30478 11 1 14 HIS CA C 9.693 15.496 74.701 1.00 . K K . 14 HIS CA 1 1
4 30479 11 1 14 HIS CB C 10.273 14.293 75.467 1.00 . K K . 14 HIS CB 1 1
4 30480 11 1 14 HIS CD2 C 9.335 13.637 77.842 1.00 . K K . 14 HIS CD2 1 1
4 30481 11 1 14 HIS CE1 C 7.439 12.807 77.207 1.00 . K K . 14 HIS CE1 1 1
4 30482 11 1 14 HIS CG C 9.283 13.763 76.473 1.00 . K K . 14 HIS CG 1 1
4 30483 11 1 14 HIS H H 8.614 14.734 73.032 1.00 . K K . 14 HIS H 1 1
4 30484 11 1 14 HIS HA H 9.435 16.279 75.397 1.00 . K K . 14 HIS HA 1 1
4 30485 11 1 14 HIS HB2 H 10.512 13.510 74.763 1.00 . K K . 14 HIS HB2 1 1
4 30486 11 1 14 HIS HB3 H 11.177 14.596 75.976 1.00 . K K . 14 HIS HB3 1 1
4 30487 11 1 14 HIS HD2 H 10.165 13.935 78.465 1.00 . K K . 14 HIS HD2 1 1
4 30488 11 1 14 HIS HE1 H 6.476 12.323 77.212 1.00 . K K . 14 HIS HE1 1 1
4 30489 11 1 14 HIS HE2 H 7.928 12.827 79.231 1.00 . K K . 14 HIS HE2 1 1
4 30490 11 1 14 HIS N N 8.507 15.085 73.941 1.00 . K K . 14 HIS N 1 1
4 30491 11 1 14 HIS ND1 N 8.063 13.229 76.094 1.00 . K K . 14 HIS ND1 1 1
4 30492 11 1 14 HIS NE2 N 8.166 13.034 78.302 1.00 . K K . 14 HIS NE2 1 1
4 30493 11 1 14 HIS O O 10.738 15.672 72.562 1.00 . K K . 14 HIS O 1 1
4 30494 11 1 15 GLN C C 13.913 16.101 73.482 1.00 . K K . 15 GLN C 1 1
4 30495 11 1 15 GLN CA C 12.844 17.178 73.408 1.00 . K K . 15 GLN CA 1 1
4 30496 11 1 15 GLN CB C 13.398 18.500 73.938 1.00 . K K . 15 GLN CB 1 1
4 30497 11 1 15 GLN CD C 13.678 19.528 71.679 1.00 . K K . 15 GLN CD 1 1
4 30498 11 1 15 GLN CG C 14.401 19.081 72.945 1.00 . K K . 15 GLN CG 1 1
4 30499 11 1 15 GLN H H 11.760 16.937 75.212 1.00 . K K . 15 GLN H 1 1
4 30500 11 1 15 GLN HA H 12.509 17.300 72.386 1.00 . K K . 15 GLN HA 1 1
4 30501 11 1 15 GLN HB2 H 12.585 19.199 74.078 1.00 . K K . 15 GLN HB2 1 1
4 30502 11 1 15 GLN HB3 H 13.891 18.328 74.884 1.00 . K K . 15 GLN HB3 1 1
4 30503 11 1 15 GLN HE21 H 15.328 19.572 70.575 1.00 . K K . 15 GLN HE21 1 1
4 30504 11 1 15 GLN HE22 H 13.898 20.006 69.765 1.00 . K K . 15 GLN HE22 1 1
4 30505 11 1 15 GLN HG2 H 14.892 19.925 73.395 1.00 . K K . 15 GLN HG2 1 1
4 30506 11 1 15 GLN HG3 H 15.136 18.336 72.693 1.00 . K K . 15 GLN HG3 1 1
4 30507 11 1 15 GLN N N 11.749 16.735 74.253 1.00 . K K . 15 GLN N 1 1
4 30508 11 1 15 GLN NE2 N 14.358 19.717 70.582 1.00 . K K . 15 GLN NE2 1 1
4 30509 11 1 15 GLN O O 13.949 15.368 74.463 1.00 . K K . 15 GLN O 1 1
4 30510 11 1 15 GLN OE1 O 12.463 19.718 71.694 1.00 . K K . 15 GLN OE1 1 1
4 30511 11 1 16 LYS C C 17.186 15.583 72.084 1.00 . K K . 16 LYS C 1 1
4 30512 11 1 16 LYS CA C 15.874 15.023 72.602 1.00 . K K . 16 LYS CA 1 1
4 30513 11 1 16 LYS CB C 15.517 13.760 71.816 1.00 . K K . 16 LYS CB 1 1
4 30514 11 1 16 LYS CD C 13.964 11.818 71.657 1.00 . K K . 16 LYS CD 1 1
4 30515 11 1 16 LYS CE C 12.759 11.126 72.293 1.00 . K K . 16 LYS CE 1 1
4 30516 11 1 16 LYS CG C 14.314 13.071 72.459 1.00 . K K . 16 LYS CG 1 1
4 30517 11 1 16 LYS H H 14.768 16.639 71.759 1.00 . K K . 16 LYS H 1 1
4 30518 11 1 16 LYS HA H 16.023 14.743 73.637 1.00 . K K . 16 LYS HA 1 1
4 30519 11 1 16 LYS HB2 H 15.280 14.021 70.802 1.00 . K K . 16 LYS HB2 1 1
4 30520 11 1 16 LYS HB3 H 16.359 13.083 71.825 1.00 . K K . 16 LYS HB3 1 1
4 30521 11 1 16 LYS HD2 H 13.726 12.097 70.642 1.00 . K K . 16 LYS HD2 1 1
4 30522 11 1 16 LYS HD3 H 14.807 11.144 71.656 1.00 . K K . 16 LYS HD3 1 1
4 30523 11 1 16 LYS HE2 H 13.004 10.837 73.305 1.00 . K K . 16 LYS HE2 1 1
4 30524 11 1 16 LYS HE3 H 11.919 11.806 72.305 1.00 . K K . 16 LYS HE3 1 1
4 30525 11 1 16 LYS HG2 H 14.557 12.794 73.476 1.00 . K K . 16 LYS HG2 1 1
4 30526 11 1 16 LYS HG3 H 13.470 13.742 72.461 1.00 . K K . 16 LYS HG3 1 1
4 30527 11 1 16 LYS HZ1 H 12.907 9.939 70.590 1.00 . K K . 16 LYS HZ1 1 1
4 30528 11 1 16 LYS HZ2 H 11.381 9.897 71.335 1.00 . K K . 16 LYS HZ2 1 1
4 30529 11 1 16 LYS HZ3 H 12.690 9.062 72.027 1.00 . K K . 16 LYS HZ3 1 1
4 30530 11 1 16 LYS N N 14.802 16.017 72.515 1.00 . K K . 16 LYS N 1 1
4 30531 11 1 16 LYS NZ N 12.408 9.915 71.501 1.00 . K K . 16 LYS NZ 1 1
4 30532 11 1 16 LYS O O 17.440 15.525 70.877 1.00 . K K . 16 LYS O 1 1
4 30533 11 1 17 LEU C C 20.464 15.746 73.258 1.00 . K K . 17 LEU C 1 1
4 30534 11 1 17 LEU CA C 19.397 16.543 72.553 1.00 . K K . 17 LEU CA 1 1
4 30535 11 1 17 LEU CB C 19.655 18.028 72.868 1.00 . K K . 17 LEU CB 1 1
4 30536 11 1 17 LEU CD1 C 18.876 20.338 72.727 1.00 . K K . 17 LEU CD1 1 1
4 30537 11 1 17 LEU CD2 C 18.094 18.785 71.002 1.00 . K K . 17 LEU CD2 1 1
4 30538 11 1 17 LEU CG C 18.464 18.908 72.481 1.00 . K K . 17 LEU CG 1 1
4 30539 11 1 17 LEU H H 17.852 16.028 73.949 1.00 . K K . 17 LEU H 1 1
4 30540 11 1 17 LEU HA H 19.520 16.382 71.493 1.00 . K K . 17 LEU HA 1 1
4 30541 11 1 17 LEU HB2 H 19.843 18.142 73.924 1.00 . K K . 17 LEU HB2 1 1
4 30542 11 1 17 LEU HB3 H 20.525 18.353 72.323 1.00 . K K . 17 LEU HB3 1 1
4 30543 11 1 17 LEU HD11 H 18.096 20.992 72.401 1.00 . K K . 17 LEU HD11 1 1
4 30544 11 1 17 LEU HD12 H 19.770 20.548 72.162 1.00 . K K . 17 LEU HD12 1 1
4 30545 11 1 17 LEU HD13 H 19.067 20.475 73.779 1.00 . K K . 17 LEU HD13 1 1
4 30546 11 1 17 LEU HD21 H 17.977 17.757 70.736 1.00 . K K . 17 LEU HD21 1 1
4 30547 11 1 17 LEU HD22 H 18.868 19.234 70.402 1.00 . K K . 17 LEU HD22 1 1
4 30548 11 1 17 LEU HD23 H 17.163 19.306 70.827 1.00 . K K . 17 LEU HD23 1 1
4 30549 11 1 17 LEU HG H 17.610 18.662 73.100 1.00 . K K . 17 LEU HG 1 1
4 30550 11 1 17 LEU N N 18.068 16.057 72.987 1.00 . K K . 17 LEU N 1 1
4 30551 11 1 17 LEU O O 20.570 15.779 74.484 1.00 . K K . 17 LEU O 1 1
4 30552 11 1 18 VAL C C 23.681 14.935 72.737 1.00 . K K . 18 VAL C 1 1
4 30553 11 1 18 VAL CA C 22.356 14.264 73.042 1.00 . K K . 18 VAL CA 1 1
4 30554 11 1 18 VAL CB C 22.330 12.859 72.434 1.00 . K K . 18 VAL CB 1 1
4 30555 11 1 18 VAL CG1 C 23.158 11.899 73.293 1.00 . K K . 18 VAL CG1 1 1
4 30556 11 1 18 VAL CG2 C 20.883 12.363 72.376 1.00 . K K . 18 VAL CG2 1 1
4 30557 11 1 18 VAL H H 21.151 15.082 71.503 1.00 . K K . 18 VAL H 1 1
4 30558 11 1 18 VAL HA H 22.241 14.185 74.111 1.00 . K K . 18 VAL HA 1 1
4 30559 11 1 18 VAL HB H 22.737 12.895 71.436 1.00 . K K . 18 VAL HB 1 1
4 30560 11 1 18 VAL HG11 H 22.772 11.893 74.302 1.00 . K K . 18 VAL HG11 1 1
4 30561 11 1 18 VAL HG12 H 24.189 12.221 73.304 1.00 . K K . 18 VAL HG12 1 1
4 30562 11 1 18 VAL HG13 H 23.099 10.903 72.880 1.00 . K K . 18 VAL HG13 1 1
4 30563 11 1 18 VAL HG21 H 20.436 12.443 73.355 1.00 . K K . 18 VAL HG21 1 1
4 30564 11 1 18 VAL HG22 H 20.869 11.330 72.056 1.00 . K K . 18 VAL HG22 1 1
4 30565 11 1 18 VAL HG23 H 20.324 12.964 71.673 1.00 . K K . 18 VAL HG23 1 1
4 30566 11 1 18 VAL N N 21.271 15.051 72.481 1.00 . K K . 18 VAL N 1 1
4 30567 11 1 18 VAL O O 24.115 14.949 71.585 1.00 . K K . 18 VAL O 1 1
4 30568 11 1 19 PHE C C 26.692 15.072 74.092 1.00 . K K . 19 PHE C 1 1
4 30569 11 1 19 PHE CA C 25.660 16.070 73.557 1.00 . K K . 19 PHE CA 1 1
4 30570 11 1 19 PHE CB C 25.763 17.396 74.340 1.00 . K K . 19 PHE CB 1 1
4 30571 11 1 19 PHE CD1 C 24.229 18.856 72.911 1.00 . K K . 19 PHE CD1 1 1
4 30572 11 1 19 PHE CD2 C 23.677 18.533 75.251 1.00 . K K . 19 PHE CD2 1 1
4 30573 11 1 19 PHE CE1 C 23.096 19.684 72.763 1.00 . K K . 19 PHE CE1 1 1
4 30574 11 1 19 PHE CE2 C 22.552 19.365 75.104 1.00 . K K . 19 PHE CE2 1 1
4 30575 11 1 19 PHE CG C 24.521 18.274 74.156 1.00 . K K . 19 PHE CG 1 1
4 30576 11 1 19 PHE CZ C 22.257 19.943 73.861 1.00 . K K . 19 PHE CZ 1 1
4 30577 11 1 19 PHE H H 24.017 15.387 74.678 1.00 . K K . 19 PHE H 1 1
4 30578 11 1 19 PHE HA H 25.838 16.249 72.505 1.00 . K K . 19 PHE HA 1 1
4 30579 11 1 19 PHE HB2 H 25.886 17.176 75.387 1.00 . K K . 19 PHE HB2 1 1
4 30580 11 1 19 PHE HB3 H 26.630 17.939 73.993 1.00 . K K . 19 PHE HB3 1 1
4 30581 11 1 19 PHE HD1 H 24.871 18.665 72.065 1.00 . K K . 19 PHE HD1 1 1
4 30582 11 1 19 PHE HD2 H 23.895 18.091 76.213 1.00 . K K . 19 PHE HD2 1 1
4 30583 11 1 19 PHE HE1 H 22.876 20.122 71.803 1.00 . K K . 19 PHE HE1 1 1
4 30584 11 1 19 PHE HE2 H 21.910 19.557 75.953 1.00 . K K . 19 PHE HE2 1 1
4 30585 11 1 19 PHE HZ H 21.399 20.578 73.753 1.00 . K K . 19 PHE HZ 1 1
4 30586 11 1 19 PHE N N 24.357 15.453 73.761 1.00 . K K . 19 PHE N 1 1
4 30587 11 1 19 PHE O O 26.871 14.953 75.307 1.00 . K K . 19 PHE O 1 1
4 30588 11 1 20 PHE C C 29.684 13.553 72.972 1.00 . K K . 20 PHE C 1 1
4 30589 11 1 20 PHE CA C 28.311 13.296 73.587 1.00 . K K . 20 PHE CA 1 1
4 30590 11 1 20 PHE CB C 27.815 11.928 73.118 1.00 . K K . 20 PHE CB 1 1
4 30591 11 1 20 PHE CD1 C 29.907 10.582 72.723 1.00 . K K . 20 PHE CD1 1 1
4 30592 11 1 20 PHE CD2 C 28.612 10.158 74.729 1.00 . K K . 20 PHE CD2 1 1
4 30593 11 1 20 PHE CE1 C 30.825 9.597 73.107 1.00 . K K . 20 PHE CE1 1 1
4 30594 11 1 20 PHE CE2 C 29.531 9.174 75.114 1.00 . K K . 20 PHE CE2 1 1
4 30595 11 1 20 PHE CG C 28.801 10.862 73.534 1.00 . K K . 20 PHE CG 1 1
4 30596 11 1 20 PHE CZ C 30.637 8.892 74.303 1.00 . K K . 20 PHE CZ 1 1
4 30597 11 1 20 PHE H H 27.139 14.438 72.235 1.00 . K K . 20 PHE H 1 1
4 30598 11 1 20 PHE HA H 28.402 13.273 74.655 1.00 . K K . 20 PHE HA 1 1
4 30599 11 1 20 PHE HB2 H 26.852 11.722 73.561 1.00 . K K . 20 PHE HB2 1 1
4 30600 11 1 20 PHE HB3 H 27.722 11.931 72.044 1.00 . K K . 20 PHE HB3 1 1
4 30601 11 1 20 PHE HD1 H 30.052 11.125 71.802 1.00 . K K . 20 PHE HD1 1 1
4 30602 11 1 20 PHE HD2 H 27.757 10.373 75.352 1.00 . K K . 20 PHE HD2 1 1
4 30603 11 1 20 PHE HE1 H 31.678 9.379 72.480 1.00 . K K . 20 PHE HE1 1 1
4 30604 11 1 20 PHE HE2 H 29.386 8.631 76.037 1.00 . K K . 20 PHE HE2 1 1
4 30605 11 1 20 PHE HZ H 31.345 8.132 74.599 1.00 . K K . 20 PHE HZ 1 1
4 30606 11 1 20 PHE N N 27.336 14.323 73.188 1.00 . K K . 20 PHE N 1 1
4 30607 11 1 20 PHE O O 29.823 13.625 71.750 1.00 . K K . 20 PHE O 1 1
4 30608 11 1 21 ALA C C 33.206 13.479 74.111 1.00 . K K . 21 ALA C 1 1
4 30609 11 1 21 ALA CA C 32.051 13.940 73.231 1.00 . K K . 21 ALA CA 1 1
4 30610 11 1 21 ALA CB C 32.206 15.434 72.970 1.00 . K K . 21 ALA CB 1 1
4 30611 11 1 21 ALA H H 30.582 13.634 74.788 1.00 . K K . 21 ALA H 1 1
4 30612 11 1 21 ALA HA H 32.125 13.428 72.288 1.00 . K K . 21 ALA HA 1 1
4 30613 11 1 21 ALA HB1 H 31.502 15.741 72.212 1.00 . K K . 21 ALA HB1 1 1
4 30614 11 1 21 ALA HB2 H 33.213 15.639 72.633 1.00 . K K . 21 ALA HB2 1 1
4 30615 11 1 21 ALA HB3 H 32.013 15.980 73.882 1.00 . K K . 21 ALA HB3 1 1
4 30616 11 1 21 ALA N N 30.717 13.689 73.803 1.00 . K K . 21 ALA N 1 1
4 30617 11 1 21 ALA O O 33.084 13.342 75.324 1.00 . K K . 21 ALA O 1 1
4 30618 11 1 22 GLU C C 36.205 14.181 74.776 1.00 . K K . 22 GLU C 1 1
4 30619 11 1 22 GLU CA C 35.552 12.896 74.259 1.00 . K K . 22 GLU CA 1 1
4 30620 11 1 22 GLU CB C 36.540 12.102 73.407 1.00 . K K . 22 GLU CB 1 1
4 30621 11 1 22 GLU CD C 36.866 9.968 72.141 1.00 . K K . 22 GLU CD 1 1
4 30622 11 1 22 GLU CG C 35.917 10.756 73.036 1.00 . K K . 22 GLU CG 1 1
4 30623 11 1 22 GLU H H 34.427 13.426 72.503 1.00 . K K . 22 GLU H 1 1
4 30624 11 1 22 GLU HA H 35.249 12.292 75.105 1.00 . K K . 22 GLU HA 1 1
4 30625 11 1 22 GLU HB2 H 36.773 12.653 72.517 1.00 . K K . 22 GLU HB2 1 1
4 30626 11 1 22 GLU HB3 H 37.444 11.932 73.970 1.00 . K K . 22 GLU HB3 1 1
4 30627 11 1 22 GLU HG2 H 35.721 10.191 73.935 1.00 . K K . 22 GLU HG2 1 1
4 30628 11 1 22 GLU HG3 H 34.988 10.925 72.510 1.00 . K K . 22 GLU HG3 1 1
4 30629 11 1 22 GLU N N 34.365 13.281 73.484 1.00 . K K . 22 GLU N 1 1
4 30630 11 1 22 GLU O O 35.904 15.256 74.262 1.00 . K K . 22 GLU O 1 1
4 30631 11 1 22 GLU OE1 O 37.951 10.461 71.882 1.00 . K K . 22 GLU OE1 1 1
4 30632 11 1 22 GLU OE2 O 36.494 8.881 71.729 1.00 . K K . 22 GLU OE2 1 1
4 30633 11 1 23 ASP C C 38.584 14.972 77.575 1.00 . K K . 23 ASP C 1 1
4 30634 11 1 23 ASP CA C 37.690 15.295 76.369 1.00 . K K . 23 ASP CA 1 1
4 30635 11 1 23 ASP CB C 36.623 16.308 76.823 1.00 . K K . 23 ASP CB 1 1
4 30636 11 1 23 ASP CG C 35.586 15.628 77.713 1.00 . K K . 23 ASP CG 1 1
4 30637 11 1 23 ASP H H 37.246 13.212 76.201 1.00 . K K . 23 ASP H 1 1
4 30638 11 1 23 ASP HA H 38.287 15.751 75.602 1.00 . K K . 23 ASP HA 1 1
4 30639 11 1 23 ASP HB2 H 37.105 17.097 77.386 1.00 . K K . 23 ASP HB2 1 1
4 30640 11 1 23 ASP HB3 H 36.134 16.737 75.963 1.00 . K K . 23 ASP HB3 1 1
4 30641 11 1 23 ASP N N 37.058 14.088 75.806 1.00 . K K . 23 ASP N 1 1
4 30642 11 1 23 ASP O O 38.416 15.581 78.630 1.00 . K K . 23 ASP O 1 1
4 30643 11 1 23 ASP OD1 O 35.826 14.503 78.118 1.00 . K K . 23 ASP OD1 1 1
4 30644 11 1 23 ASP OD2 O 34.565 16.243 77.976 1.00 . K K . 23 ASP OD2 1 1
4 30645 11 1 24 VAL C C 41.321 14.678 79.000 1.00 . K K . 24 VAL C 1 1
4 30646 11 1 24 VAL CA C 40.253 13.633 78.656 1.00 . K K . 24 VAL CA 1 1
4 30647 11 1 24 VAL CB C 40.965 12.266 78.416 1.00 . K K . 24 VAL CB 1 1
4 30648 11 1 24 VAL CG1 C 40.979 11.434 79.712 1.00 . K K . 24 VAL CG1 1 1
4 30649 11 1 24 VAL CG2 C 40.262 11.480 77.290 1.00 . K K . 24 VAL CG2 1 1
4 30650 11 1 24 VAL H H 39.552 13.472 76.643 1.00 . K K . 24 VAL H 1 1
4 30651 11 1 24 VAL HA H 39.588 13.540 79.496 1.00 . K K . 24 VAL HA 1 1
4 30652 11 1 24 VAL HB H 41.993 12.446 78.117 1.00 . K K . 24 VAL HB 1 1
4 30653 11 1 24 VAL HG11 H 40.054 10.892 79.806 1.00 . K K . 24 VAL HG11 1 1
4 30654 11 1 24 VAL HG12 H 41.094 12.090 80.562 1.00 . K K . 24 VAL HG12 1 1
4 30655 11 1 24 VAL HG13 H 41.802 10.735 79.683 1.00 . K K . 24 VAL HG13 1 1
4 30656 11 1 24 VAL HG21 H 40.491 10.429 77.382 1.00 . K K . 24 VAL HG21 1 1
4 30657 11 1 24 VAL HG22 H 40.612 11.837 76.332 1.00 . K K . 24 VAL HG22 1 1
4 30658 11 1 24 VAL HG23 H 39.199 11.621 77.353 1.00 . K K . 24 VAL HG23 1 1
4 30659 11 1 24 VAL N N 39.468 13.987 77.474 1.00 . K K . 24 VAL N 1 1
4 30660 11 1 24 VAL O O 41.780 15.443 78.156 1.00 . K K . 24 VAL O 1 1
4 30661 11 1 25 GLY C C 42.327 16.461 81.831 1.00 . K K . 25 GLY C 1 1
4 30662 11 1 25 GLY CA C 42.842 15.429 80.818 1.00 . K K . 25 GLY CA 1 1
4 30663 11 1 25 GLY H H 41.376 13.908 80.841 1.00 . K K . 25 GLY H 1 1
4 30664 11 1 25 GLY HA2 H 43.554 14.783 81.313 1.00 . K K . 25 GLY HA2 1 1
4 30665 11 1 25 GLY HA3 H 43.342 15.948 80.013 1.00 . K K . 25 GLY HA3 1 1
4 30666 11 1 25 GLY N N 41.762 14.600 80.264 1.00 . K K . 25 GLY N 1 1
4 30667 11 1 25 GLY O O 43.043 16.846 82.757 1.00 . K K . 25 GLY O 1 1
4 30668 11 1 26 SER C C 41.035 19.256 82.303 1.00 . K K . 26 SER C 1 1
4 30669 11 1 26 SER CA C 40.453 17.862 82.558 1.00 . K K . 26 SER CA 1 1
4 30670 11 1 26 SER CB C 40.695 17.459 84.016 1.00 . K K . 26 SER CB 1 1
4 30671 11 1 26 SER H H 40.560 16.534 80.906 1.00 . K K . 26 SER H 1 1
4 30672 11 1 26 SER HA H 39.389 17.883 82.366 1.00 . K K . 26 SER HA 1 1
4 30673 11 1 26 SER HB2 H 39.881 17.807 84.631 1.00 . K K . 26 SER HB2 1 1
4 30674 11 1 26 SER HB3 H 40.758 16.381 84.084 1.00 . K K . 26 SER HB3 1 1
4 30675 11 1 26 SER HG H 42.620 17.428 84.301 1.00 . K K . 26 SER HG 1 1
4 30676 11 1 26 SER N N 41.081 16.888 81.656 1.00 . K K . 26 SER N 1 1
4 30677 11 1 26 SER O O 42.237 19.453 82.485 1.00 . K K . 26 SER O 1 1
4 30678 11 1 26 SER OG O 41.907 18.048 84.470 1.00 . K K . 26 SER OG 1 1
4 30679 11 1 27 ASN C C 40.860 22.386 82.976 1.00 . K K . 27 ASN C 1 1
4 30680 11 1 27 ASN CA C 40.754 21.583 81.688 1.00 . K K . 27 ASN CA 1 1
4 30681 11 1 27 ASN CB C 39.890 22.359 80.714 1.00 . K K . 27 ASN CB 1 1
4 30682 11 1 27 ASN CG C 40.473 23.751 80.486 1.00 . K K . 27 ASN CG 1 1
4 30683 11 1 27 ASN H H 39.259 20.055 81.787 1.00 . K K . 27 ASN H 1 1
4 30684 11 1 27 ASN HA H 41.743 21.495 81.261 1.00 . K K . 27 ASN HA 1 1
4 30685 11 1 27 ASN HB2 H 39.857 21.830 79.780 1.00 . K K . 27 ASN HB2 1 1
4 30686 11 1 27 ASN HB3 H 38.901 22.451 81.125 1.00 . K K . 27 ASN HB3 1 1
4 30687 11 1 27 ASN HD21 H 41.776 23.136 79.119 1.00 . K K . 27 ASN HD21 1 1
4 30688 11 1 27 ASN HD22 H 41.817 24.797 79.467 1.00 . K K . 27 ASN HD22 1 1
4 30689 11 1 27 ASN N N 40.216 20.233 81.910 1.00 . K K . 27 ASN N 1 1
4 30690 11 1 27 ASN ND2 N 41.434 23.908 79.618 1.00 . K K . 27 ASN ND2 1 1
4 30691 11 1 27 ASN O O 40.215 22.083 83.978 1.00 . K K . 27 ASN O 1 1
4 30692 11 1 27 ASN OD1 O 40.042 24.719 81.113 1.00 . K K . 27 ASN OD1 1 1
4 30693 11 1 28 LYS C C 40.496 24.822 84.664 1.00 . K K . 28 LYS C 1 1
4 30694 11 1 28 LYS CA C 41.815 24.384 84.000 1.00 . K K . 28 LYS CA 1 1
4 30695 11 1 28 LYS CB C 42.529 25.633 83.486 1.00 . K K . 28 LYS CB 1 1
4 30696 11 1 28 LYS CD C 44.646 26.528 82.503 1.00 . K K . 28 LYS CD 1 1
4 30697 11 1 28 LYS CE C 46.061 26.174 82.046 1.00 . K K . 28 LYS CE 1 1
4 30698 11 1 28 LYS CG C 43.957 25.280 83.061 1.00 . K K . 28 LYS CG 1 1
4 30699 11 1 28 LYS H H 42.082 23.647 82.042 1.00 . K K . 28 LYS H 1 1
4 30700 11 1 28 LYS HA H 42.440 23.922 84.745 1.00 . K K . 28 LYS HA 1 1
4 30701 11 1 28 LYS HB2 H 41.988 26.029 82.637 1.00 . K K . 28 LYS HB2 1 1
4 30702 11 1 28 LYS HB3 H 42.561 26.374 84.269 1.00 . K K . 28 LYS HB3 1 1
4 30703 11 1 28 LYS HD2 H 44.080 26.908 81.664 1.00 . K K . 28 LYS HD2 1 1
4 30704 11 1 28 LYS HD3 H 44.699 27.284 83.274 1.00 . K K . 28 LYS HD3 1 1
4 30705 11 1 28 LYS HE2 H 46.637 25.831 82.894 1.00 . K K . 28 LYS HE2 1 1
4 30706 11 1 28 LYS HE3 H 46.011 25.391 81.303 1.00 . K K . 28 LYS HE3 1 1
4 30707 11 1 28 LYS HG2 H 44.505 24.915 83.917 1.00 . K K . 28 LYS HG2 1 1
4 30708 11 1 28 LYS HG3 H 43.928 24.516 82.300 1.00 . K K . 28 LYS HG3 1 1
4 30709 11 1 28 LYS HZ1 H 47.455 27.722 82.095 1.00 . K K . 28 LYS HZ1 1 1
4 30710 11 1 28 LYS HZ2 H 45.999 28.123 81.316 1.00 . K K . 28 LYS HZ2 1 1
4 30711 11 1 28 LYS HZ3 H 47.138 27.130 80.539 1.00 . K K . 28 LYS HZ3 1 1
4 30712 11 1 28 LYS N N 41.640 23.452 82.894 1.00 . K K . 28 LYS N 1 1
4 30713 11 1 28 LYS NZ N 46.712 27.378 81.455 1.00 . K K . 28 LYS NZ 1 1
4 30714 11 1 28 LYS O O 40.465 25.071 85.871 1.00 . K K . 28 LYS O 1 1
4 30715 11 1 29 GLY C C 37.018 25.670 83.400 1.00 . K K . 29 GLY C 1 1
4 30716 11 1 29 GLY CA C 38.165 25.530 84.426 1.00 . K K . 29 GLY CA 1 1
4 30717 11 1 29 GLY H H 39.509 24.866 82.898 1.00 . K K . 29 GLY H 1 1
4 30718 11 1 29 GLY HA2 H 37.839 24.867 85.211 1.00 . K K . 29 GLY HA2 1 1
4 30719 11 1 29 GLY HA3 H 38.359 26.502 84.857 1.00 . K K . 29 GLY HA3 1 1
4 30720 11 1 29 GLY N N 39.426 25.009 83.864 1.00 . K K . 29 GLY N 1 1
4 30721 11 1 29 GLY O O 36.741 26.784 82.952 1.00 . K K . 29 GLY O 1 1
4 30722 11 1 30 ALA C C 33.967 25.149 82.690 1.00 . K K . 30 ALA C 1 1
4 30723 11 1 30 ALA CA C 35.262 24.674 82.014 1.00 . K K . 30 ALA CA 1 1
4 30724 11 1 30 ALA CB C 35.036 23.307 81.338 1.00 . K K . 30 ALA CB 1 1
4 30725 11 1 30 ALA H H 36.597 23.697 83.367 1.00 . K K . 30 ALA H 1 1
4 30726 11 1 30 ALA HA H 35.542 25.400 81.262 1.00 . K K . 30 ALA HA 1 1
4 30727 11 1 30 ALA HB1 H 35.397 23.340 80.320 1.00 . K K . 30 ALA HB1 1 1
4 30728 11 1 30 ALA HB2 H 33.983 23.058 81.330 1.00 . K K . 30 ALA HB2 1 1
4 30729 11 1 30 ALA HB3 H 35.575 22.550 81.885 1.00 . K K . 30 ALA HB3 1 1
4 30730 11 1 30 ALA N N 36.350 24.573 83.004 1.00 . K K . 30 ALA N 1 1
4 30731 11 1 30 ALA O O 33.895 25.236 83.923 1.00 . K K . 30 ALA O 1 1
4 30732 11 1 31 ILE C C 30.462 25.445 81.850 1.00 . K K . 31 ILE C 1 1
4 30733 11 1 31 ILE CA C 31.715 26.063 82.461 1.00 . K K . 31 ILE CA 1 1
4 30734 11 1 31 ILE CB C 31.627 27.575 82.194 1.00 . K K . 31 ILE CB 1 1
4 30735 11 1 31 ILE CD1 C 32.808 29.796 82.307 1.00 . K K . 31 ILE CD1 1 1
4 30736 11 1 31 ILE CG1 C 32.913 28.287 82.637 1.00 . K K . 31 ILE CG1 1 1
4 30737 11 1 31 ILE CG2 C 30.438 28.143 82.978 1.00 . K K . 31 ILE CG2 1 1
4 30738 11 1 31 ILE H H 33.087 25.471 80.901 1.00 . K K . 31 ILE H 1 1
4 30739 11 1 31 ILE HA H 31.697 25.902 83.530 1.00 . K K . 31 ILE HA 1 1
4 30740 11 1 31 ILE HB H 31.465 27.741 81.137 1.00 . K K . 31 ILE HB 1 1
4 30741 11 1 31 ILE HD11 H 33.746 30.282 82.505 1.00 . K K . 31 ILE HD11 1 1
4 30742 11 1 31 ILE HD12 H 32.038 30.228 82.905 1.00 . K K . 31 ILE HD12 1 1
4 30743 11 1 31 ILE HD13 H 32.557 29.913 81.262 1.00 . K K . 31 ILE HD13 1 1
4 30744 11 1 31 ILE HG12 H 33.052 28.148 83.698 1.00 . K K . 31 ILE HG12 1 1
4 30745 11 1 31 ILE HG13 H 33.755 27.864 82.107 1.00 . K K . 31 ILE HG13 1 1
4 30746 11 1 31 ILE HG21 H 30.559 27.915 84.028 1.00 . K K . 31 ILE HG21 1 1
4 30747 11 1 31 ILE HG22 H 29.522 27.700 82.619 1.00 . K K . 31 ILE HG22 1 1
4 30748 11 1 31 ILE HG23 H 30.392 29.211 82.846 1.00 . K K . 31 ILE HG23 1 1
4 30749 11 1 31 ILE N N 32.970 25.523 81.884 1.00 . K K . 31 ILE N 1 1
4 30750 11 1 31 ILE O O 30.276 25.499 80.647 1.00 . K K . 31 ILE O 1 1
4 30751 11 1 32 ILE C C 27.101 25.086 82.850 1.00 . K K . 32 ILE C 1 1
4 30752 11 1 32 ILE CA C 28.282 24.402 82.161 1.00 . K K . 32 ILE CA 1 1
4 30753 11 1 32 ILE CB C 28.227 22.877 82.320 1.00 . K K . 32 ILE CB 1 1
4 30754 11 1 32 ILE CD1 C 28.315 20.960 83.928 1.00 . K K . 32 ILE CD1 1 1
4 30755 11 1 32 ILE CG1 C 28.220 22.486 83.799 1.00 . K K . 32 ILE CG1 1 1
4 30756 11 1 32 ILE CG2 C 29.449 22.253 81.636 1.00 . K K . 32 ILE CG2 1 1
4 30757 11 1 32 ILE H H 29.696 24.970 83.652 1.00 . K K . 32 ILE H 1 1
4 30758 11 1 32 ILE HA H 28.210 24.629 81.105 1.00 . K K . 32 ILE HA 1 1
4 30759 11 1 32 ILE HB H 27.328 22.505 81.846 1.00 . K K . 32 ILE HB 1 1
4 30760 11 1 32 ILE HD11 H 27.709 20.492 83.165 1.00 . K K . 32 ILE HD11 1 1
4 30761 11 1 32 ILE HD12 H 27.959 20.658 84.901 1.00 . K K . 32 ILE HD12 1 1
4 30762 11 1 32 ILE HD13 H 29.344 20.653 83.808 1.00 . K K . 32 ILE HD13 1 1
4 30763 11 1 32 ILE HG12 H 29.059 22.945 84.299 1.00 . K K . 32 ILE HG12 1 1
4 30764 11 1 32 ILE HG13 H 27.302 22.817 84.251 1.00 . K K . 32 ILE HG13 1 1
4 30765 11 1 32 ILE HG21 H 30.323 22.404 82.253 1.00 . K K . 32 ILE HG21 1 1
4 30766 11 1 32 ILE HG22 H 29.601 22.719 80.674 1.00 . K K . 32 ILE HG22 1 1
4 30767 11 1 32 ILE HG23 H 29.284 21.195 81.500 1.00 . K K . 32 ILE HG23 1 1
4 30768 11 1 32 ILE N N 29.548 24.939 82.682 1.00 . K K . 32 ILE N 1 1
4 30769 11 1 32 ILE O O 26.973 25.069 84.075 1.00 . K K . 32 ILE O 1 1
4 30770 11 1 33 GLY C C 23.805 25.952 81.859 1.00 . K K . 33 GLY C 1 1
4 30771 11 1 33 GLY CA C 25.076 26.436 82.546 1.00 . K K . 33 GLY CA 1 1
4 30772 11 1 33 GLY H H 26.413 25.710 81.072 1.00 . K K . 33 GLY H 1 1
4 30773 11 1 33 GLY HA2 H 24.984 26.278 83.614 1.00 . K K . 33 GLY HA2 1 1
4 30774 11 1 33 GLY HA3 H 25.199 27.491 82.355 1.00 . K K . 33 GLY HA3 1 1
4 30775 11 1 33 GLY N N 26.247 25.717 82.038 1.00 . K K . 33 GLY N 1 1
4 30776 11 1 33 GLY O O 23.629 26.115 80.646 1.00 . K K . 33 GLY O 1 1
4 30777 11 1 34 LEU C C 20.530 25.505 82.948 1.00 . K K . 34 LEU C 1 1
4 30778 11 1 34 LEU CA C 21.650 24.832 82.180 1.00 . K K . 34 LEU CA 1 1
4 30779 11 1 34 LEU CB C 21.551 23.325 82.461 1.00 . K K . 34 LEU CB 1 1
4 30780 11 1 34 LEU CD1 C 24.057 22.861 82.535 1.00 . K K . 34 LEU CD1 1 1
4 30781 11 1 34 LEU CD2 C 22.416 21.042 81.915 1.00 . K K . 34 LEU CD2 1 1
4 30782 11 1 34 LEU CG C 22.716 22.549 81.818 1.00 . K K . 34 LEU CG 1 1
4 30783 11 1 34 LEU H H 23.127 25.274 83.616 1.00 . K K . 34 LEU H 1 1
4 30784 11 1 34 LEU HA H 21.536 25.015 81.121 1.00 . K K . 34 LEU HA 1 1
4 30785 11 1 34 LEU HB2 H 21.564 23.167 83.529 1.00 . K K . 34 LEU HB2 1 1
4 30786 11 1 34 LEU HB3 H 20.617 22.959 82.065 1.00 . K K . 34 LEU HB3 1 1
4 30787 11 1 34 LEU HD11 H 23.872 23.320 83.497 1.00 . K K . 34 LEU HD11 1 1
4 30788 11 1 34 LEU HD12 H 24.635 23.536 81.926 1.00 . K K . 34 LEU HD12 1 1
4 30789 11 1 34 LEU HD13 H 24.623 21.950 82.678 1.00 . K K . 34 LEU HD13 1 1
4 30790 11 1 34 LEU HD21 H 21.406 20.848 81.588 1.00 . K K . 34 LEU HD21 1 1
4 30791 11 1 34 LEU HD22 H 22.530 20.719 82.940 1.00 . K K . 34 LEU HD22 1 1
4 30792 11 1 34 LEU HD23 H 23.109 20.496 81.292 1.00 . K K . 34 LEU HD23 1 1
4 30793 11 1 34 LEU HG H 22.798 22.829 80.777 1.00 . K K . 34 LEU HG 1 1
4 30794 11 1 34 LEU N N 22.924 25.356 82.660 1.00 . K K . 34 LEU N 1 1
4 30795 11 1 34 LEU O O 20.466 25.387 84.173 1.00 . K K . 34 LEU O 1 1
4 30796 11 1 35 MET C C 17.207 26.728 82.319 1.00 . K K . 35 MET C 1 1
4 30797 11 1 35 MET CA C 18.543 26.863 83.004 1.00 . K K . 35 MET CA 1 1
4 30798 11 1 35 MET CB C 18.854 28.340 83.227 1.00 . K K . 35 MET CB 1 1
4 30799 11 1 35 MET CE C 18.953 31.250 83.259 1.00 . K K . 35 MET CE 1 1
4 30800 11 1 35 MET CG C 17.710 28.986 84.024 1.00 . K K . 35 MET CG 1 1
4 30801 11 1 35 MET H H 19.705 26.295 81.277 1.00 . K K . 35 MET H 1 1
4 30802 11 1 35 MET HA H 18.443 26.402 83.978 1.00 . K K . 35 MET HA 1 1
4 30803 11 1 35 MET HB2 H 19.779 28.435 83.776 1.00 . K K . 35 MET HB2 1 1
4 30804 11 1 35 MET HB3 H 18.949 28.830 82.271 1.00 . K K . 35 MET HB3 1 1
4 30805 11 1 35 MET HE1 H 19.072 32.316 83.392 1.00 . K K . 35 MET HE1 1 1
4 30806 11 1 35 MET HE2 H 18.278 31.068 82.438 1.00 . K K . 35 MET HE2 1 1
4 30807 11 1 35 MET HE3 H 19.913 30.802 83.043 1.00 . K K . 35 MET HE3 1 1
4 30808 11 1 35 MET HG2 H 16.886 29.193 83.361 1.00 . K K . 35 MET HG2 1 1
4 30809 11 1 35 MET HG3 H 17.382 28.312 84.804 1.00 . K K . 35 MET HG3 1 1
4 30810 11 1 35 MET N N 19.635 26.210 82.264 1.00 . K K . 35 MET N 1 1
4 30811 11 1 35 MET O O 17.107 26.688 81.089 1.00 . K K . 35 MET O 1 1
4 30812 11 1 35 MET SD S 18.282 30.531 84.766 1.00 . K K . 35 MET SD 1 1
4 30813 11 1 36 VAL C C 13.996 27.734 83.219 1.00 . K K . 36 VAL C 1 1
4 30814 11 1 36 VAL CA C 14.799 26.549 82.692 1.00 . K K . 36 VAL CA 1 1
4 30815 11 1 36 VAL CB C 14.176 25.223 83.212 1.00 . K K . 36 VAL CB 1 1
4 30816 11 1 36 VAL CG1 C 13.093 24.717 82.237 1.00 . K K . 36 VAL CG1 1 1
4 30817 11 1 36 VAL CG2 C 15.279 24.152 83.395 1.00 . K K . 36 VAL CG2 1 1
4 30818 11 1 36 VAL H H 16.334 26.700 84.132 1.00 . K K . 36 VAL H 1 1
4 30819 11 1 36 VAL HA H 14.778 26.565 81.618 1.00 . K K . 36 VAL HA 1 1
4 30820 11 1 36 VAL HB H 13.709 25.411 84.170 1.00 . K K . 36 VAL HB 1 1
4 30821 11 1 36 VAL HG11 H 12.298 24.237 82.792 1.00 . K K . 36 VAL HG11 1 1
4 30822 11 1 36 VAL HG12 H 13.520 24.007 81.544 1.00 . K K . 36 VAL HG12 1 1
4 30823 11 1 36 VAL HG13 H 12.688 25.547 81.689 1.00 . K K . 36 VAL HG13 1 1
4 30824 11 1 36 VAL HG21 H 16.080 24.326 82.700 1.00 . K K . 36 VAL HG21 1 1
4 30825 11 1 36 VAL HG22 H 14.868 23.167 83.224 1.00 . K K . 36 VAL HG22 1 1
4 30826 11 1 36 VAL HG23 H 15.668 24.201 84.401 1.00 . K K . 36 VAL HG23 1 1
4 30827 11 1 36 VAL N N 16.170 26.665 83.161 1.00 . K K . 36 VAL N 1 1
4 30828 11 1 36 VAL O O 14.481 28.493 84.057 1.00 . K K . 36 VAL O 1 1
4 30829 11 1 37 GLY C C 10.531 28.777 82.805 1.00 . K K . 37 GLY C 1 1
4 30830 11 1 37 GLY CA C 11.963 28.954 83.236 1.00 . K K . 37 GLY CA 1 1
4 30831 11 1 37 GLY H H 12.426 27.240 82.105 1.00 . K K . 37 GLY H 1 1
4 30832 11 1 37 GLY HA2 H 12.011 28.994 84.313 1.00 . K K . 37 GLY HA2 1 1
4 30833 11 1 37 GLY HA3 H 12.336 29.884 82.831 1.00 . K K . 37 GLY HA3 1 1
4 30834 11 1 37 GLY N N 12.782 27.875 82.757 1.00 . K K . 37 GLY N 1 1
4 30835 11 1 37 GLY O O 10.142 29.238 81.732 1.00 . K K . 37 GLY O 1 1
4 30836 11 1 38 GLY C C 7.650 26.790 84.054 1.00 . K K . 38 GLY C 1 1
4 30837 11 1 38 GLY CA C 8.286 28.020 83.378 1.00 . K K . 38 GLY CA 1 1
4 30838 11 1 38 GLY H H 10.069 27.867 84.532 1.00 . K K . 38 GLY H 1 1
4 30839 11 1 38 GLY HA2 H 7.784 28.909 83.714 1.00 . K K . 38 GLY HA2 1 1
4 30840 11 1 38 GLY HA3 H 8.151 27.933 82.307 1.00 . K K . 38 GLY HA3 1 1
4 30841 11 1 38 GLY N N 9.717 28.170 83.667 1.00 . K K . 38 GLY N 1 1
4 30842 11 1 38 GLY O O 7.039 26.900 85.114 1.00 . K K . 38 GLY O 1 1
4 30843 11 1 39 VAL C C 8.140 23.204 83.472 1.00 . K K . 39 VAL C 1 1
4 30844 11 1 39 VAL CA C 7.298 24.364 83.977 1.00 . K K . 39 VAL CA 1 1
4 30845 11 1 39 VAL CB C 5.844 24.130 83.536 1.00 . K K . 39 VAL CB 1 1
4 30846 11 1 39 VAL CG1 C 5.368 22.781 84.081 1.00 . K K . 39 VAL CG1 1 1
4 30847 11 1 39 VAL CG2 C 4.935 25.234 84.077 1.00 . K K . 39 VAL CG2 1 1
4 30848 11 1 39 VAL H H 8.348 25.597 82.613 1.00 . K K . 39 VAL H 1 1
4 30849 11 1 39 VAL HA H 7.341 24.391 85.054 1.00 . K K . 39 VAL HA 1 1
4 30850 11 1 39 VAL HB H 5.797 24.118 82.457 1.00 . K K . 39 VAL HB 1 1
4 30851 11 1 39 VAL HG11 H 4.294 22.712 83.981 1.00 . K K . 39 VAL HG11 1 1
4 30852 11 1 39 VAL HG12 H 5.638 22.699 85.124 1.00 . K K . 39 VAL HG12 1 1
4 30853 11 1 39 VAL HG13 H 5.833 21.984 83.523 1.00 . K K . 39 VAL HG13 1 1
4 30854 11 1 39 VAL HG21 H 3.905 24.904 84.051 1.00 . K K . 39 VAL HG21 1 1
4 30855 11 1 39 VAL HG22 H 5.040 26.106 83.461 1.00 . K K . 39 VAL HG22 1 1
4 30856 11 1 39 VAL HG23 H 5.212 25.467 85.095 1.00 . K K . 39 VAL HG23 1 1
4 30857 11 1 39 VAL N N 7.831 25.621 83.444 1.00 . K K . 39 VAL N 1 1
4 30858 11 1 39 VAL O O 8.592 23.216 82.326 1.00 . K K . 39 VAL O 1 1
4 30859 11 1 40 VAL C C 9.046 19.928 84.934 1.00 . K K . 40 VAL C 1 1
4 30860 11 1 40 VAL CA C 9.144 21.044 83.901 1.00 . K K . 40 VAL CA 1 1
4 30861 11 1 40 VAL CB C 10.613 21.453 83.688 1.00 . K K . 40 VAL CB 1 1
4 30862 11 1 40 VAL CG1 C 11.176 22.160 84.937 1.00 . K K . 40 VAL CG1 1 1
4 30863 11 1 40 VAL CG2 C 11.450 20.205 83.382 1.00 . K K . 40 VAL CG2 1 1
4 30864 11 1 40 VAL H H 7.968 22.231 85.212 1.00 . K K . 40 VAL H 1 1
4 30865 11 1 40 VAL HA H 8.753 20.677 82.965 1.00 . K K . 40 VAL HA 1 1
4 30866 11 1 40 VAL HB H 10.668 22.129 82.847 1.00 . K K . 40 VAL HB 1 1
4 30867 11 1 40 VAL HG11 H 11.555 21.429 85.639 1.00 . K K . 40 VAL HG11 1 1
4 30868 11 1 40 VAL HG12 H 10.401 22.744 85.410 1.00 . K K . 40 VAL HG12 1 1
4 30869 11 1 40 VAL HG13 H 11.983 22.816 84.640 1.00 . K K . 40 VAL HG13 1 1
4 30870 11 1 40 VAL HG21 H 10.912 19.566 82.697 1.00 . K K . 40 VAL HG21 1 1
4 30871 11 1 40 VAL HG22 H 11.642 19.667 84.301 1.00 . K K . 40 VAL HG22 1 1
4 30872 11 1 40 VAL HG23 H 12.387 20.503 82.937 1.00 . K K . 40 VAL HG23 1 1
4 30873 11 1 40 VAL N N 8.352 22.200 84.311 1.00 . K K . 40 VAL N 1 1
4 30874 11 1 40 VAL O O 8.142 19.117 84.813 1.00 . K K . 40 VAL O 1 1
4 30875 11 1 40 VAL OXT O 9.864 19.901 85.831 1.00 . K K . 40 VAL OXT 1 1
4 30876 12 1 9 GLY C C -2.620 7.754 82.154 1.00 . L L . 9 GLY C 1 1
4 30877 12 1 9 GLY CA C -2.416 6.253 82.344 1.00 . L L . 9 GLY CA 1 1
4 30878 12 1 9 GLY H H -0.622 6.665 81.370 1.00 . L L . 9 GLY H 1 1
4 30879 12 1 9 GLY HA2 H -3.159 5.712 81.776 1.00 . L L . 9 GLY HA2 1 1
4 30880 12 1 9 GLY HA3 H -2.516 6.011 83.391 1.00 . L L . 9 GLY HA3 1 1
4 30881 12 1 9 GLY N N -1.055 5.866 81.873 1.00 . L L . 9 GLY N 1 1
4 30882 12 1 9 GLY O O -3.726 8.207 81.862 1.00 . L L . 9 GLY O 1 1
4 30883 12 1 10 TYR C C -0.607 10.449 81.112 1.00 . L L . 10 TYR C 1 1
4 30884 12 1 10 TYR CA C -1.600 9.984 82.175 1.00 . L L . 10 TYR CA 1 1
4 30885 12 1 10 TYR CB C -1.265 10.653 83.511 1.00 . L L . 10 TYR CB 1 1
4 30886 12 1 10 TYR CD1 C -3.488 10.991 84.647 1.00 . L L . 10 TYR CD1 1 1
4 30887 12 1 10 TYR CD2 C -2.057 9.182 85.393 1.00 . L L . 10 TYR CD2 1 1
4 30888 12 1 10 TYR CE1 C -4.442 10.629 85.605 1.00 . L L . 10 TYR CE1 1 1
4 30889 12 1 10 TYR CE2 C -3.009 8.819 86.350 1.00 . L L . 10 TYR CE2 1 1
4 30890 12 1 10 TYR CG C -2.296 10.266 84.542 1.00 . L L . 10 TYR CG 1 1
4 30891 12 1 10 TYR CZ C -4.202 9.542 86.456 1.00 . L L . 10 TYR CZ 1 1
4 30892 12 1 10 TYR H H -0.688 8.103 82.557 1.00 . L L . 10 TYR H 1 1
4 30893 12 1 10 TYR HA H -2.597 10.280 81.875 1.00 . L L . 10 TYR HA 1 1
4 30894 12 1 10 TYR HB2 H -0.288 10.330 83.841 1.00 . L L . 10 TYR HB2 1 1
4 30895 12 1 10 TYR HB3 H -1.268 11.726 83.389 1.00 . L L . 10 TYR HB3 1 1
4 30896 12 1 10 TYR HD1 H -3.670 11.828 83.990 1.00 . L L . 10 TYR HD1 1 1
4 30897 12 1 10 TYR HD2 H -1.136 8.623 85.311 1.00 . L L . 10 TYR HD2 1 1
4 30898 12 1 10 TYR HE1 H -5.363 11.187 85.688 1.00 . L L . 10 TYR HE1 1 1
4 30899 12 1 10 TYR HE2 H -2.825 7.982 87.006 1.00 . L L . 10 TYR HE2 1 1
4 30900 12 1 10 TYR HH H -6.010 9.326 87.028 1.00 . L L . 10 TYR HH 1 1
4 30901 12 1 10 TYR N N -1.543 8.525 82.325 1.00 . L L . 10 TYR N 1 1
4 30902 12 1 10 TYR O O 0.411 9.799 80.875 1.00 . L L . 10 TYR O 1 1
4 30903 12 1 10 TYR OH O -5.139 9.182 87.402 1.00 . L L . 10 TYR OH 1 1
4 30904 12 1 11 GLU C C 1.263 12.632 80.045 1.00 . L L . 11 GLU C 1 1
4 30905 12 1 11 GLU CA C -0.033 12.112 79.434 1.00 . L L . 11 GLU CA 1 1
4 30906 12 1 11 GLU CB C -0.737 13.247 78.695 1.00 . L L . 11 GLU CB 1 1
4 30907 12 1 11 GLU CD C -2.688 13.822 77.244 1.00 . L L . 11 GLU CD 1 1
4 30908 12 1 11 GLU CG C -1.920 12.686 77.906 1.00 . L L . 11 GLU CG 1 1
4 30909 12 1 11 GLU H H -1.735 12.051 80.698 1.00 . L L . 11 GLU H 1 1
4 30910 12 1 11 GLU HA H 0.200 11.327 78.729 1.00 . L L . 11 GLU HA 1 1
4 30911 12 1 11 GLU HB2 H -1.091 13.977 79.409 1.00 . L L . 11 GLU HB2 1 1
4 30912 12 1 11 GLU HB3 H -0.043 13.718 78.013 1.00 . L L . 11 GLU HB3 1 1
4 30913 12 1 11 GLU HG2 H -1.557 12.008 77.149 1.00 . L L . 11 GLU HG2 1 1
4 30914 12 1 11 GLU HG3 H -2.577 12.154 78.578 1.00 . L L . 11 GLU HG3 1 1
4 30915 12 1 11 GLU N N -0.909 11.575 80.472 1.00 . L L . 11 GLU N 1 1
4 30916 12 1 11 GLU O O 1.252 13.260 81.104 1.00 . L L . 11 GLU O 1 1
4 30917 12 1 11 GLU OE1 O -2.268 14.959 77.391 1.00 . L L . 11 GLU OE1 1 1
4 30918 12 1 11 GLU OE2 O -3.687 13.541 76.602 1.00 . L L . 11 GLU OE2 1 1
4 30919 12 1 12 VAL C C 4.396 13.683 78.820 1.00 . L L . 12 VAL C 1 1
4 30920 12 1 12 VAL CA C 3.697 12.804 79.852 1.00 . L L . 12 VAL CA 1 1
4 30921 12 1 12 VAL CB C 4.566 11.583 80.169 1.00 . L L . 12 VAL CB 1 1
4 30922 12 1 12 VAL CG1 C 4.082 10.939 81.468 1.00 . L L . 12 VAL CG1 1 1
4 30923 12 1 12 VAL CG2 C 4.456 10.568 79.032 1.00 . L L . 12 VAL CG2 1 1
4 30924 12 1 12 VAL H H 2.327 11.858 78.534 1.00 . L L . 12 VAL H 1 1
4 30925 12 1 12 VAL HA H 3.573 13.381 80.760 1.00 . L L . 12 VAL HA 1 1
4 30926 12 1 12 VAL HB H 5.595 11.891 80.281 1.00 . L L . 12 VAL HB 1 1
4 30927 12 1 12 VAL HG11 H 3.038 10.681 81.377 1.00 . L L . 12 VAL HG11 1 1
4 30928 12 1 12 VAL HG12 H 4.209 11.637 82.284 1.00 . L L . 12 VAL HG12 1 1
4 30929 12 1 12 VAL HG13 H 4.658 10.048 81.665 1.00 . L L . 12 VAL HG13 1 1
4 30930 12 1 12 VAL HG21 H 3.442 10.197 78.975 1.00 . L L . 12 VAL HG21 1 1
4 30931 12 1 12 VAL HG22 H 5.130 9.745 79.217 1.00 . L L . 12 VAL HG22 1 1
4 30932 12 1 12 VAL HG23 H 4.720 11.042 78.100 1.00 . L L . 12 VAL HG23 1 1
4 30933 12 1 12 VAL N N 2.384 12.365 79.370 1.00 . L L . 12 VAL N 1 1
4 30934 12 1 12 VAL O O 4.451 13.357 77.638 1.00 . L L . 12 VAL O 1 1
4 30935 12 1 13 HIS C C 6.755 16.461 79.190 1.00 . L L . 13 HIS C 1 1
4 30936 12 1 13 HIS CA C 5.634 15.749 78.425 1.00 . L L . 13 HIS CA 1 1
4 30937 12 1 13 HIS CB C 4.639 16.772 77.864 1.00 . L L . 13 HIS CB 1 1
4 30938 12 1 13 HIS CD2 C 2.286 17.193 78.961 1.00 . L L . 13 HIS CD2 1 1
4 30939 12 1 13 HIS CE1 C 2.962 17.794 80.932 1.00 . L L . 13 HIS CE1 1 1
4 30940 12 1 13 HIS CG C 3.659 17.153 78.941 1.00 . L L . 13 HIS CG 1 1
4 30941 12 1 13 HIS H H 4.849 15.014 80.249 1.00 . L L . 13 HIS H 1 1
4 30942 12 1 13 HIS HA H 6.074 15.205 77.604 1.00 . L L . 13 HIS HA 1 1
4 30943 12 1 13 HIS HB2 H 5.168 17.651 77.525 1.00 . L L . 13 HIS HB2 1 1
4 30944 12 1 13 HIS HB3 H 4.104 16.333 77.034 1.00 . L L . 13 HIS HB3 1 1
4 30945 12 1 13 HIS HD2 H 1.643 16.946 78.129 1.00 . L L . 13 HIS HD2 1 1
4 30946 12 1 13 HIS HE1 H 2.972 18.109 81.964 1.00 . L L . 13 HIS HE1 1 1
4 30947 12 1 13 HIS HE2 H 0.922 17.711 80.520 1.00 . L L . 13 HIS HE2 1 1
4 30948 12 1 13 HIS N N 4.930 14.811 79.294 1.00 . L L . 13 HIS N 1 1
4 30949 12 1 13 HIS ND1 N 4.067 17.541 80.208 1.00 . L L . 13 HIS ND1 1 1
4 30950 12 1 13 HIS NE2 N 1.849 17.597 80.220 1.00 . L L . 13 HIS NE2 1 1
4 30951 12 1 13 HIS O O 6.498 17.332 80.022 1.00 . L L . 13 HIS O 1 1
4 30952 12 1 14 HIS C C 10.341 16.744 78.567 1.00 . L L . 14 HIS C 1 1
4 30953 12 1 14 HIS CA C 9.163 16.707 79.538 1.00 . L L . 14 HIS CA 1 1
4 30954 12 1 14 HIS CB C 9.543 15.914 80.793 1.00 . L L . 14 HIS CB 1 1
4 30955 12 1 14 HIS CD2 C 8.316 16.833 82.927 1.00 . L L . 14 HIS CD2 1 1
4 30956 12 1 14 HIS CE1 C 6.533 15.605 82.825 1.00 . L L . 14 HIS CE1 1 1
4 30957 12 1 14 HIS CG C 8.448 16.035 81.819 1.00 . L L . 14 HIS CG 1 1
4 30958 12 1 14 HIS H H 8.143 15.401 78.211 1.00 . L L . 14 HIS H 1 1
4 30959 12 1 14 HIS HA H 8.917 17.719 79.825 1.00 . L L . 14 HIS HA 1 1
4 30960 12 1 14 HIS HB2 H 9.681 14.876 80.537 1.00 . L L . 14 HIS HB2 1 1
4 30961 12 1 14 HIS HB3 H 10.461 16.308 81.202 1.00 . L L . 14 HIS HB3 1 1
4 30962 12 1 14 HIS HD2 H 9.043 17.560 83.260 1.00 . L L . 14 HIS HD2 1 1
4 30963 12 1 14 HIS HE1 H 5.574 15.163 83.049 1.00 . L L . 14 HIS HE1 1 1
4 30964 12 1 14 HIS HE2 H 6.754 16.980 84.374 1.00 . L L . 14 HIS HE2 1 1
4 30965 12 1 14 HIS N N 8.001 16.091 78.890 1.00 . L L . 14 HIS N 1 1
4 30966 12 1 14 HIS ND1 N 7.298 15.260 81.772 1.00 . L L . 14 HIS ND1 1 1
4 30967 12 1 14 HIS NE2 N 7.108 16.560 83.562 1.00 . L L . 14 HIS NE2 1 1
4 30968 12 1 14 HIS O O 10.319 16.080 77.539 1.00 . L L . 14 HIS O 1 1
4 30969 12 1 15 GLN C C 13.588 16.633 78.371 1.00 . L L . 15 GLN C 1 1
4 30970 12 1 15 GLN CA C 12.526 17.665 78.018 1.00 . L L . 15 GLN CA 1 1
4 30971 12 1 15 GLN CB C 13.112 19.068 78.188 1.00 . L L . 15 GLN CB 1 1
4 30972 12 1 15 GLN CD C 12.554 21.506 78.066 1.00 . L L . 15 GLN CD 1 1
4 30973 12 1 15 GLN CG C 12.113 20.108 77.666 1.00 . L L . 15 GLN CG 1 1
4 30974 12 1 15 GLN H H 11.323 18.061 79.715 1.00 . L L . 15 GLN H 1 1
4 30975 12 1 15 GLN HA H 12.229 17.534 76.989 1.00 . L L . 15 GLN HA 1 1
4 30976 12 1 15 GLN HB2 H 13.311 19.250 79.233 1.00 . L L . 15 GLN HB2 1 1
4 30977 12 1 15 GLN HB3 H 14.032 19.144 77.630 1.00 . L L . 15 GLN HB3 1 1
4 30978 12 1 15 GLN HE21 H 12.922 22.083 76.204 1.00 . L L . 15 GLN HE21 1 1
4 30979 12 1 15 GLN HE22 H 13.220 23.253 77.396 1.00 . L L . 15 GLN HE22 1 1
4 30980 12 1 15 GLN HG2 H 12.062 20.044 76.590 1.00 . L L . 15 GLN HG2 1 1
4 30981 12 1 15 GLN HG3 H 11.137 19.908 78.084 1.00 . L L . 15 GLN HG3 1 1
4 30982 12 1 15 GLN N N 11.361 17.540 78.886 1.00 . L L . 15 GLN N 1 1
4 30983 12 1 15 GLN NE2 N 12.928 22.352 77.145 1.00 . L L . 15 GLN NE2 1 1
4 30984 12 1 15 GLN O O 13.630 16.127 79.492 1.00 . L L . 15 GLN O 1 1
4 30985 12 1 15 GLN OE1 O 12.562 21.834 79.253 1.00 . L L . 15 GLN OE1 1 1
4 30986 12 1 16 LYS C C 16.823 15.940 77.005 1.00 . L L . 16 LYS C 1 1
4 30987 12 1 16 LYS CA C 15.557 15.418 77.659 1.00 . L L . 16 LYS CA 1 1
4 30988 12 1 16 LYS CB C 15.227 14.031 77.101 1.00 . L L . 16 LYS CB 1 1
4 30989 12 1 16 LYS CD C 13.680 12.075 77.256 1.00 . L L . 16 LYS CD 1 1
4 30990 12 1 16 LYS CE C 12.417 11.530 77.927 1.00 . L L . 16 LYS CE 1 1
4 30991 12 1 16 LYS CG C 14.016 13.452 77.836 1.00 . L L . 16 LYS CG 1 1
4 30992 12 1 16 LYS H H 14.400 16.813 76.560 1.00 . L L . 16 LYS H 1 1
4 30993 12 1 16 LYS HA H 15.733 15.330 78.725 1.00 . L L . 16 LYS HA 1 1
4 30994 12 1 16 LYS HB2 H 15.014 14.104 76.049 1.00 . L L . 16 LYS HB2 1 1
4 30995 12 1 16 LYS HB3 H 16.076 13.379 77.248 1.00 . L L . 16 LYS HB3 1 1
4 30996 12 1 16 LYS HD2 H 13.511 12.163 76.192 1.00 . L L . 16 LYS HD2 1 1
4 30997 12 1 16 LYS HD3 H 14.501 11.396 77.437 1.00 . L L . 16 LYS HD3 1 1
4 30998 12 1 16 LYS HE2 H 11.597 12.215 77.765 1.00 . L L . 16 LYS HE2 1 1
4 30999 12 1 16 LYS HE3 H 12.169 10.569 77.503 1.00 . L L . 16 LYS HE3 1 1
4 31000 12 1 16 LYS HG2 H 14.245 13.354 78.887 1.00 . L L . 16 LYS HG2 1 1
4 31001 12 1 16 LYS HG3 H 13.170 14.109 77.712 1.00 . L L . 16 LYS HG3 1 1
4 31002 12 1 16 LYS HZ1 H 12.687 12.321 79.834 1.00 . L L . 16 LYS HZ1 1 1
4 31003 12 1 16 LYS HZ2 H 13.565 10.897 79.544 1.00 . L L . 16 LYS HZ2 1 1
4 31004 12 1 16 LYS HZ3 H 11.888 10.826 79.813 1.00 . L L . 16 LYS HZ3 1 1
4 31005 12 1 16 LYS N N 14.464 16.357 77.425 1.00 . L L . 16 LYS N 1 1
4 31006 12 1 16 LYS NZ N 12.658 11.383 79.390 1.00 . L L . 16 LYS NZ 1 1
4 31007 12 1 16 LYS O O 17.013 15.816 75.789 1.00 . L L . 16 LYS O 1 1
4 31008 12 1 17 LEU C C 20.092 16.251 78.065 1.00 . L L . 17 LEU C 1 1
4 31009 12 1 17 LEU CA C 18.993 17.005 77.342 1.00 . L L . 17 LEU CA 1 1
4 31010 12 1 17 LEU CB C 19.134 18.509 77.635 1.00 . L L . 17 LEU CB 1 1
4 31011 12 1 17 LEU CD1 C 16.796 19.017 76.759 1.00 . L L . 17 LEU CD1 1 1
4 31012 12 1 17 LEU CD2 C 18.557 20.825 76.915 1.00 . L L . 17 LEU CD2 1 1
4 31013 12 1 17 LEU CG C 18.303 19.338 76.637 1.00 . L L . 17 LEU CG 1 1
4 31014 12 1 17 LEU H H 17.519 16.535 78.784 1.00 . L L . 17 LEU H 1 1
4 31015 12 1 17 LEU HA H 19.085 16.836 76.275 1.00 . L L . 17 LEU HA 1 1
4 31016 12 1 17 LEU HB2 H 18.790 18.710 78.635 1.00 . L L . 17 LEU HB2 1 1
4 31017 12 1 17 LEU HB3 H 20.170 18.793 77.548 1.00 . L L . 17 LEU HB3 1 1
4 31018 12 1 17 LEU HD11 H 16.528 18.290 76.009 1.00 . L L . 17 LEU HD11 1 1
4 31019 12 1 17 LEU HD12 H 16.211 19.911 76.597 1.00 . L L . 17 LEU HD12 1 1
4 31020 12 1 17 LEU HD13 H 16.576 18.620 77.739 1.00 . L L . 17 LEU HD13 1 1
4 31021 12 1 17 LEU HD21 H 19.489 21.114 76.455 1.00 . L L . 17 LEU HD21 1 1
4 31022 12 1 17 LEU HD22 H 18.612 20.996 77.981 1.00 . L L . 17 LEU HD22 1 1
4 31023 12 1 17 LEU HD23 H 17.754 21.413 76.501 1.00 . L L . 17 LEU HD23 1 1
4 31024 12 1 17 LEU HG H 18.627 19.106 75.636 1.00 . L L . 17 LEU HG 1 1
4 31025 12 1 17 LEU N N 17.712 16.496 77.824 1.00 . L L . 17 LEU N 1 1
4 31026 12 1 17 LEU O O 20.195 16.323 79.289 1.00 . L L . 17 LEU O 1 1
4 31027 12 1 18 VAL C C 23.318 15.465 77.660 1.00 . L L . 18 VAL C 1 1
4 31028 12 1 18 VAL CA C 21.999 14.763 77.920 1.00 . L L . 18 VAL CA 1 1
4 31029 12 1 18 VAL CB C 22.034 13.348 77.336 1.00 . L L . 18 VAL CB 1 1
4 31030 12 1 18 VAL CG1 C 23.182 12.557 77.968 1.00 . L L . 18 VAL CG1 1 1
4 31031 12 1 18 VAL CG2 C 20.705 12.642 77.631 1.00 . L L . 18 VAL CG2 1 1
4 31032 12 1 18 VAL H H 20.790 15.505 76.346 1.00 . L L . 18 VAL H 1 1
4 31033 12 1 18 VAL HA H 21.850 14.690 78.990 1.00 . L L . 18 VAL HA 1 1
4 31034 12 1 18 VAL HB H 22.183 13.403 76.270 1.00 . L L . 18 VAL HB 1 1
4 31035 12 1 18 VAL HG11 H 23.053 11.505 77.755 1.00 . L L . 18 VAL HG11 1 1
4 31036 12 1 18 VAL HG12 H 23.179 12.711 79.037 1.00 . L L . 18 VAL HG12 1 1
4 31037 12 1 18 VAL HG13 H 24.122 12.896 77.558 1.00 . L L . 18 VAL HG13 1 1
4 31038 12 1 18 VAL HG21 H 20.778 11.603 77.345 1.00 . L L . 18 VAL HG21 1 1
4 31039 12 1 18 VAL HG22 H 19.913 13.113 77.069 1.00 . L L . 18 VAL HG22 1 1
4 31040 12 1 18 VAL HG23 H 20.488 12.709 78.686 1.00 . L L . 18 VAL HG23 1 1
4 31041 12 1 18 VAL N N 20.913 15.526 77.318 1.00 . L L . 18 VAL N 1 1
4 31042 12 1 18 VAL O O 23.755 15.590 76.516 1.00 . L L . 18 VAL O 1 1
4 31043 12 1 19 PHE C C 26.302 15.583 79.109 1.00 . L L . 19 PHE C 1 1
4 31044 12 1 19 PHE CA C 25.249 16.573 78.647 1.00 . L L . 19 PHE CA 1 1
4 31045 12 1 19 PHE CB C 25.260 17.774 79.607 1.00 . L L . 19 PHE CB 1 1
4 31046 12 1 19 PHE CD1 C 22.767 18.204 79.828 1.00 . L L . 19 PHE CD1 1 1
4 31047 12 1 19 PHE CD2 C 24.162 19.904 78.821 1.00 . L L . 19 PHE CD2 1 1
4 31048 12 1 19 PHE CE1 C 21.639 19.026 79.658 1.00 . L L . 19 PHE CE1 1 1
4 31049 12 1 19 PHE CE2 C 23.038 20.730 78.647 1.00 . L L . 19 PHE CE2 1 1
4 31050 12 1 19 PHE CG C 24.029 18.645 79.404 1.00 . L L . 19 PHE CG 1 1
4 31051 12 1 19 PHE CZ C 21.771 20.294 79.065 1.00 . L L . 19 PHE CZ 1 1
4 31052 12 1 19 PHE H H 23.604 15.765 79.639 1.00 . L L . 19 PHE H 1 1
4 31053 12 1 19 PHE HA H 25.448 16.899 77.639 1.00 . L L . 19 PHE HA 1 1
4 31054 12 1 19 PHE HB2 H 25.270 17.413 80.625 1.00 . L L . 19 PHE HB2 1 1
4 31055 12 1 19 PHE HB3 H 26.150 18.359 79.432 1.00 . L L . 19 PHE HB3 1 1
4 31056 12 1 19 PHE HD1 H 22.660 17.229 80.279 1.00 . L L . 19 PHE HD1 1 1
4 31057 12 1 19 PHE HD2 H 25.133 20.237 78.503 1.00 . L L . 19 PHE HD2 1 1
4 31058 12 1 19 PHE HE1 H 20.671 18.683 79.988 1.00 . L L . 19 PHE HE1 1 1
4 31059 12 1 19 PHE HE2 H 23.154 21.702 78.193 1.00 . L L . 19 PHE HE2 1 1
4 31060 12 1 19 PHE HZ H 20.905 20.927 78.933 1.00 . L L . 19 PHE HZ 1 1
4 31061 12 1 19 PHE N N 23.964 15.904 78.738 1.00 . L L . 19 PHE N 1 1
4 31062 12 1 19 PHE O O 26.405 15.325 80.308 1.00 . L L . 19 PHE O 1 1
4 31063 12 1 20 PHE C C 29.237 13.855 77.700 1.00 . L L . 20 PHE C 1 1
4 31064 12 1 20 PHE CA C 28.044 13.995 78.635 1.00 . L L . 20 PHE CA 1 1
4 31065 12 1 20 PHE CB C 27.355 12.636 78.775 1.00 . L L . 20 PHE CB 1 1
4 31066 12 1 20 PHE CD1 C 28.624 11.665 80.724 1.00 . L L . 20 PHE CD1 1 1
4 31067 12 1 20 PHE CD2 C 28.901 10.648 78.539 1.00 . L L . 20 PHE CD2 1 1
4 31068 12 1 20 PHE CE1 C 29.505 10.726 81.272 1.00 . L L . 20 PHE CE1 1 1
4 31069 12 1 20 PHE CE2 C 29.784 9.710 79.089 1.00 . L L . 20 PHE CE2 1 1
4 31070 12 1 20 PHE CG C 28.322 11.627 79.357 1.00 . L L . 20 PHE CG 1 1
4 31071 12 1 20 PHE CZ C 30.083 9.748 80.455 1.00 . L L . 20 PHE CZ 1 1
4 31072 12 1 20 PHE H H 26.948 15.170 77.238 1.00 . L L . 20 PHE H 1 1
4 31073 12 1 20 PHE HA H 28.416 14.279 79.609 1.00 . L L . 20 PHE HA 1 1
4 31074 12 1 20 PHE HB2 H 26.503 12.732 79.429 1.00 . L L . 20 PHE HB2 1 1
4 31075 12 1 20 PHE HB3 H 27.024 12.299 77.804 1.00 . L L . 20 PHE HB3 1 1
4 31076 12 1 20 PHE HD1 H 28.180 12.421 81.354 1.00 . L L . 20 PHE HD1 1 1
4 31077 12 1 20 PHE HD2 H 28.672 10.620 77.485 1.00 . L L . 20 PHE HD2 1 1
4 31078 12 1 20 PHE HE1 H 29.739 10.756 82.325 1.00 . L L . 20 PHE HE1 1 1
4 31079 12 1 20 PHE HE2 H 30.231 8.955 78.459 1.00 . L L . 20 PHE HE2 1 1
4 31080 12 1 20 PHE HZ H 30.761 9.023 80.880 1.00 . L L . 20 PHE HZ 1 1
4 31081 12 1 20 PHE N N 27.062 14.982 78.194 1.00 . L L . 20 PHE N 1 1
4 31082 12 1 20 PHE O O 29.205 14.183 76.510 1.00 . L L . 20 PHE O 1 1
4 31083 12 1 21 ALA C C 32.144 11.827 78.133 1.00 . L L . 21 ALA C 1 1
4 31084 12 1 21 ALA CA C 31.521 13.084 77.559 1.00 . L L . 21 ALA CA 1 1
4 31085 12 1 21 ALA CB C 32.469 14.282 77.688 1.00 . L L . 21 ALA CB 1 1
4 31086 12 1 21 ALA H H 30.244 13.091 79.226 1.00 . L L . 21 ALA H 1 1
4 31087 12 1 21 ALA HA H 31.288 12.913 76.520 1.00 . L L . 21 ALA HA 1 1
4 31088 12 1 21 ALA HB1 H 32.372 14.712 78.674 1.00 . L L . 21 ALA HB1 1 1
4 31089 12 1 21 ALA HB2 H 32.212 15.025 76.947 1.00 . L L . 21 ALA HB2 1 1
4 31090 12 1 21 ALA HB3 H 33.489 13.961 77.537 1.00 . L L . 21 ALA HB3 1 1
4 31091 12 1 21 ALA N N 30.295 13.330 78.278 1.00 . L L . 21 ALA N 1 1
4 31092 12 1 21 ALA O O 31.773 11.400 79.226 1.00 . L L . 21 ALA O 1 1
4 31093 12 1 22 GLU C C 33.905 9.927 79.321 1.00 . L L . 22 GLU C 1 1
4 31094 12 1 22 GLU CA C 33.590 9.911 77.822 1.00 . L L . 22 GLU CA 1 1
4 31095 12 1 22 GLU CB C 34.863 9.610 77.026 1.00 . L L . 22 GLU CB 1 1
4 31096 12 1 22 GLU CD C 36.625 7.894 76.569 1.00 . L L . 22 GLU CD 1 1
4 31097 12 1 22 GLU CG C 35.414 8.240 77.428 1.00 . L L . 22 GLU CG 1 1
4 31098 12 1 22 GLU H H 33.210 11.509 76.460 1.00 . L L . 22 GLU H 1 1
4 31099 12 1 22 GLU HA H 32.873 9.128 77.631 1.00 . L L . 22 GLU HA 1 1
4 31100 12 1 22 GLU HB2 H 34.633 9.608 75.970 1.00 . L L . 22 GLU HB2 1 1
4 31101 12 1 22 GLU HB3 H 35.604 10.367 77.230 1.00 . L L . 22 GLU HB3 1 1
4 31102 12 1 22 GLU HG2 H 35.713 8.265 78.466 1.00 . L L . 22 GLU HG2 1 1
4 31103 12 1 22 GLU HG3 H 34.652 7.489 77.290 1.00 . L L . 22 GLU HG3 1 1
4 31104 12 1 22 GLU N N 33.020 11.185 77.375 1.00 . L L . 22 GLU N 1 1
4 31105 12 1 22 GLU O O 34.116 10.982 79.916 1.00 . L L . 22 GLU O 1 1
4 31106 12 1 22 GLU OE1 O 36.823 8.557 75.566 1.00 . L L . 22 GLU OE1 1 1
4 31107 12 1 22 GLU OE2 O 37.336 6.970 76.928 1.00 . L L . 22 GLU OE2 1 1
4 31108 12 1 23 ASP C C 35.525 8.920 81.749 1.00 . L L . 23 ASP C 1 1
4 31109 12 1 23 ASP CA C 34.101 8.552 81.352 1.00 . L L . 23 ASP CA 1 1
4 31110 12 1 23 ASP CB C 33.826 7.097 81.733 1.00 . L L . 23 ASP CB 1 1
4 31111 12 1 23 ASP CG C 34.754 6.176 80.950 1.00 . L L . 23 ASP CG 1 1
4 31112 12 1 23 ASP H H 33.658 7.943 79.374 1.00 . L L . 23 ASP H 1 1
4 31113 12 1 23 ASP HA H 33.416 9.184 81.893 1.00 . L L . 23 ASP HA 1 1
4 31114 12 1 23 ASP HB2 H 33.995 6.964 82.792 1.00 . L L . 23 ASP HB2 1 1
4 31115 12 1 23 ASP HB3 H 32.800 6.853 81.498 1.00 . L L . 23 ASP HB3 1 1
4 31116 12 1 23 ASP N N 33.873 8.731 79.917 1.00 . L L . 23 ASP N 1 1
4 31117 12 1 23 ASP O O 36.193 8.176 82.467 1.00 . L L . 23 ASP O 1 1
4 31118 12 1 23 ASP OD1 O 35.695 6.681 80.360 1.00 . L L . 23 ASP OD1 1 1
4 31119 12 1 23 ASP OD2 O 34.512 4.982 80.949 1.00 . L L . 23 ASP OD2 1 1
4 31120 12 1 24 VAL C C 37.484 10.705 83.091 1.00 . L L . 24 VAL C 1 1
4 31121 12 1 24 VAL CA C 37.317 10.518 81.587 1.00 . L L . 24 VAL CA 1 1
4 31122 12 1 24 VAL CB C 37.550 11.839 80.864 1.00 . L L . 24 VAL CB 1 1
4 31123 12 1 24 VAL CG1 C 37.339 11.617 79.368 1.00 . L L . 24 VAL CG1 1 1
4 31124 12 1 24 VAL CG2 C 36.536 12.884 81.342 1.00 . L L . 24 VAL CG2 1 1
4 31125 12 1 24 VAL H H 35.406 10.612 80.712 1.00 . L L . 24 VAL H 1 1
4 31126 12 1 24 VAL HA H 38.034 9.791 81.235 1.00 . L L . 24 VAL HA 1 1
4 31127 12 1 24 VAL HB H 38.554 12.185 81.053 1.00 . L L . 24 VAL HB 1 1
4 31128 12 1 24 VAL HG11 H 37.665 12.488 78.825 1.00 . L L . 24 VAL HG11 1 1
4 31129 12 1 24 VAL HG12 H 36.290 11.455 79.178 1.00 . L L . 24 VAL HG12 1 1
4 31130 12 1 24 VAL HG13 H 37.897 10.753 79.046 1.00 . L L . 24 VAL HG13 1 1
4 31131 12 1 24 VAL HG21 H 35.536 12.524 81.151 1.00 . L L . 24 VAL HG21 1 1
4 31132 12 1 24 VAL HG22 H 36.692 13.806 80.802 1.00 . L L . 24 VAL HG22 1 1
4 31133 12 1 24 VAL HG23 H 36.660 13.062 82.394 1.00 . L L . 24 VAL HG23 1 1
4 31134 12 1 24 VAL N N 35.979 10.063 81.279 1.00 . L L . 24 VAL N 1 1
4 31135 12 1 24 VAL O O 36.553 10.467 83.860 1.00 . L L . 24 VAL O 1 1
4 31136 12 1 25 GLY C C 38.874 12.847 85.277 1.00 . L L . 25 GLY C 1 1
4 31137 12 1 25 GLY CA C 38.952 11.365 84.930 1.00 . L L . 25 GLY CA 1 1
4 31138 12 1 25 GLY H H 39.377 11.319 82.847 1.00 . L L . 25 GLY H 1 1
4 31139 12 1 25 GLY HA2 H 38.232 10.823 85.530 1.00 . L L . 25 GLY HA2 1 1
4 31140 12 1 25 GLY HA3 H 39.943 11.004 85.157 1.00 . L L . 25 GLY HA3 1 1
4 31141 12 1 25 GLY N N 38.675 11.142 83.507 1.00 . L L . 25 GLY N 1 1
4 31142 12 1 25 GLY O O 39.545 13.319 86.195 1.00 . L L . 25 GLY O 1 1
4 31143 12 1 26 SER C C 36.898 15.216 85.943 1.00 . L L . 26 SER C 1 1
4 31144 12 1 26 SER CA C 37.849 14.997 84.771 1.00 . L L . 26 SER CA 1 1
4 31145 12 1 26 SER CB C 37.284 15.658 83.509 1.00 . L L . 26 SER CB 1 1
4 31146 12 1 26 SER H H 37.530 13.128 83.839 1.00 . L L . 26 SER H 1 1
4 31147 12 1 26 SER HA H 38.803 15.447 85.004 1.00 . L L . 26 SER HA 1 1
4 31148 12 1 26 SER HB2 H 37.947 15.477 82.680 1.00 . L L . 26 SER HB2 1 1
4 31149 12 1 26 SER HB3 H 36.312 15.236 83.286 1.00 . L L . 26 SER HB3 1 1
4 31150 12 1 26 SER HG H 36.237 17.274 83.793 1.00 . L L . 26 SER HG 1 1
4 31151 12 1 26 SER N N 38.040 13.568 84.542 1.00 . L L . 26 SER N 1 1
4 31152 12 1 26 SER O O 35.707 14.920 85.839 1.00 . L L . 26 SER O 1 1
4 31153 12 1 26 SER OG O 37.170 17.060 83.720 1.00 . L L . 26 SER OG 1 1
4 31154 12 1 27 ASN C C 36.046 17.384 88.263 1.00 . L L . 27 ASN C 1 1
4 31155 12 1 27 ASN CA C 36.550 15.947 88.234 1.00 . L L . 27 ASN CA 1 1
4 31156 12 1 27 ASN CB C 37.333 15.657 89.519 1.00 . L L . 27 ASN CB 1 1
4 31157 12 1 27 ASN CG C 37.771 14.197 89.538 1.00 . L L . 27 ASN CG 1 1
4 31158 12 1 27 ASN H H 38.364 15.942 87.118 1.00 . L L . 27 ASN H 1 1
4 31159 12 1 27 ASN HA H 35.699 15.279 88.192 1.00 . L L . 27 ASN HA 1 1
4 31160 12 1 27 ASN HB2 H 38.204 16.295 89.563 1.00 . L L . 27 ASN HB2 1 1
4 31161 12 1 27 ASN HB3 H 36.705 15.852 90.375 1.00 . L L . 27 ASN HB3 1 1
4 31162 12 1 27 ASN HD21 H 36.328 13.604 88.314 1.00 . L L . 27 ASN HD21 1 1
4 31163 12 1 27 ASN HD22 H 37.372 12.380 88.846 1.00 . L L . 27 ASN HD22 1 1
4 31164 12 1 27 ASN N N 37.410 15.725 87.069 1.00 . L L . 27 ASN N 1 1
4 31165 12 1 27 ASN ND2 N 37.102 13.321 88.842 1.00 . L L . 27 ASN ND2 1 1
4 31166 12 1 27 ASN O O 36.125 18.084 87.264 1.00 . L L . 27 ASN O 1 1
4 31167 12 1 27 ASN OD1 O 38.748 13.847 90.203 1.00 . L L . 27 ASN OD1 1 1
4 31168 12 1 28 LYS C C 35.818 20.300 89.193 1.00 . L L . 28 LYS C 1 1
4 31169 12 1 28 LYS CA C 34.927 19.117 89.629 1.00 . L L . 28 LYS CA 1 1
4 31170 12 1 28 LYS CB C 34.585 19.269 91.110 1.00 . L L . 28 LYS CB 1 1
4 31171 12 1 28 LYS CD C 33.118 18.429 92.953 1.00 . L L . 28 LYS CD 1 1
4 31172 12 1 28 LYS CE C 31.992 17.454 93.304 1.00 . L L . 28 LYS CE 1 1
4 31173 12 1 28 LYS CG C 33.450 18.307 91.465 1.00 . L L . 28 LYS CG 1 1
4 31174 12 1 28 LYS H H 35.452 17.131 90.147 1.00 . L L . 28 LYS H 1 1
4 31175 12 1 28 LYS HA H 34.005 19.176 89.075 1.00 . L L . 28 LYS HA 1 1
4 31176 12 1 28 LYS HB2 H 35.455 19.037 91.706 1.00 . L L . 28 LYS HB2 1 1
4 31177 12 1 28 LYS HB3 H 34.271 20.282 91.308 1.00 . L L . 28 LYS HB3 1 1
4 31178 12 1 28 LYS HD2 H 33.997 18.194 93.538 1.00 . L L . 28 LYS HD2 1 1
4 31179 12 1 28 LYS HD3 H 32.799 19.438 93.171 1.00 . L L . 28 LYS HD3 1 1
4 31180 12 1 28 LYS HE2 H 31.108 17.707 92.735 1.00 . L L . 28 LYS HE2 1 1
4 31181 12 1 28 LYS HE3 H 32.301 16.448 93.062 1.00 . L L . 28 LYS HE3 1 1
4 31182 12 1 28 LYS HG2 H 32.577 18.551 90.879 1.00 . L L . 28 LYS HG2 1 1
4 31183 12 1 28 LYS HG3 H 33.758 17.294 91.250 1.00 . L L . 28 LYS HG3 1 1
4 31184 12 1 28 LYS HZ1 H 32.519 17.889 95.273 1.00 . L L . 28 LYS HZ1 1 1
4 31185 12 1 28 LYS HZ2 H 31.428 16.596 95.116 1.00 . L L . 28 LYS HZ2 1 1
4 31186 12 1 28 LYS HZ3 H 30.891 18.195 94.911 1.00 . L L . 28 LYS HZ3 1 1
4 31187 12 1 28 LYS N N 35.496 17.777 89.411 1.00 . L L . 28 LYS N 1 1
4 31188 12 1 28 LYS NZ N 31.684 17.540 94.760 1.00 . L L . 28 LYS NZ 1 1
4 31189 12 1 28 LYS O O 35.948 21.260 89.953 1.00 . L L . 28 LYS O 1 1
4 31190 12 1 29 GLY C C 36.412 22.365 86.614 1.00 . L L . 29 GLY C 1 1
4 31191 12 1 29 GLY CA C 37.213 21.433 87.539 1.00 . L L . 29 GLY CA 1 1
4 31192 12 1 29 GLY H H 36.250 19.533 87.389 1.00 . L L . 29 GLY H 1 1
4 31193 12 1 29 GLY HA2 H 37.560 21.995 88.396 1.00 . L L . 29 GLY HA2 1 1
4 31194 12 1 29 GLY HA3 H 38.068 21.059 86.996 1.00 . L L . 29 GLY HA3 1 1
4 31195 12 1 29 GLY N N 36.396 20.286 87.989 1.00 . L L . 29 GLY N 1 1
4 31196 12 1 29 GLY O O 36.817 22.612 85.479 1.00 . L L . 29 GLY O 1 1
4 31197 12 1 30 ALA C C 33.361 24.337 87.168 1.00 . L L . 30 ALA C 1 1
4 31198 12 1 30 ALA CA C 34.446 23.738 86.292 1.00 . L L . 30 ALA CA 1 1
4 31199 12 1 30 ALA CB C 33.825 22.927 85.144 1.00 . L L . 30 ALA CB 1 1
4 31200 12 1 30 ALA H H 34.992 22.631 88.000 1.00 . L L . 30 ALA H 1 1
4 31201 12 1 30 ALA HA H 35.052 24.533 85.883 1.00 . L L . 30 ALA HA 1 1
4 31202 12 1 30 ALA HB1 H 34.491 22.943 84.291 1.00 . L L . 30 ALA HB1 1 1
4 31203 12 1 30 ALA HB2 H 32.872 23.349 84.863 1.00 . L L . 30 ALA HB2 1 1
4 31204 12 1 30 ALA HB3 H 33.684 21.906 85.466 1.00 . L L . 30 ALA HB3 1 1
4 31205 12 1 30 ALA N N 35.276 22.866 87.092 1.00 . L L . 30 ALA N 1 1
4 31206 12 1 30 ALA O O 33.213 23.953 88.329 1.00 . L L . 30 ALA O 1 1
4 31207 12 1 31 ILE C C 30.124 25.152 86.767 1.00 . L L . 31 ILE C 1 1
4 31208 12 1 31 ILE CA C 31.397 25.781 87.319 1.00 . L L . 31 ILE CA 1 1
4 31209 12 1 31 ILE CB C 31.314 27.323 87.219 1.00 . L L . 31 ILE CB 1 1
4 31210 12 1 31 ILE CD1 C 32.381 29.477 88.015 1.00 . L L . 31 ILE CD1 1 1
4 31211 12 1 31 ILE CG1 C 32.438 27.942 88.070 1.00 . L L . 31 ILE CG1 1 1
4 31212 12 1 31 ILE CG2 C 29.938 27.798 87.739 1.00 . L L . 31 ILE CG2 1 1
4 31213 12 1 31 ILE H H 32.673 25.425 85.629 1.00 . L L . 31 ILE H 1 1
4 31214 12 1 31 ILE HA H 31.476 25.513 88.367 1.00 . L L . 31 ILE HA 1 1
4 31215 12 1 31 ILE HB H 31.431 27.624 86.187 1.00 . L L . 31 ILE HB 1 1
4 31216 12 1 31 ILE HD11 H 31.419 29.816 88.366 1.00 . L L . 31 ILE HD11 1 1
4 31217 12 1 31 ILE HD12 H 32.527 29.803 86.999 1.00 . L L . 31 ILE HD12 1 1
4 31218 12 1 31 ILE HD13 H 33.159 29.889 88.641 1.00 . L L . 31 ILE HD13 1 1
4 31219 12 1 31 ILE HG12 H 32.327 27.618 89.095 1.00 . L L . 31 ILE HG12 1 1
4 31220 12 1 31 ILE HG13 H 33.394 27.609 87.693 1.00 . L L . 31 ILE HG13 1 1
4 31221 12 1 31 ILE HG21 H 29.933 28.869 87.851 1.00 . L L . 31 ILE HG21 1 1
4 31222 12 1 31 ILE HG22 H 29.739 27.339 88.696 1.00 . L L . 31 ILE HG22 1 1
4 31223 12 1 31 ILE HG23 H 29.167 27.515 87.036 1.00 . L L . 31 ILE HG23 1 1
4 31224 12 1 31 ILE N N 32.546 25.214 86.586 1.00 . L L . 31 ILE N 1 1
4 31225 12 1 31 ILE O O 29.877 25.186 85.561 1.00 . L L . 31 ILE O 1 1
4 31226 12 1 32 ILE C C 26.879 24.728 87.754 1.00 . L L . 32 ILE C 1 1
4 31227 12 1 32 ILE CA C 28.067 23.925 87.257 1.00 . L L . 32 ILE CA 1 1
4 31228 12 1 32 ILE CB C 27.989 22.516 87.853 1.00 . L L . 32 ILE CB 1 1
4 31229 12 1 32 ILE CD1 C 30.488 22.165 88.149 1.00 . L L . 32 ILE CD1 1 1
4 31230 12 1 32 ILE CG1 C 29.216 21.695 87.416 1.00 . L L . 32 ILE CG1 1 1
4 31231 12 1 32 ILE CG2 C 26.710 21.825 87.369 1.00 . L L . 32 ILE CG2 1 1
4 31232 12 1 32 ILE H H 29.553 24.572 88.611 1.00 . L L . 32 ILE H 1 1
4 31233 12 1 32 ILE HA H 28.020 23.855 86.181 1.00 . L L . 32 ILE HA 1 1
4 31234 12 1 32 ILE HB H 27.961 22.584 88.932 1.00 . L L . 32 ILE HB 1 1
4 31235 12 1 32 ILE HD11 H 30.233 22.655 89.078 1.00 . L L . 32 ILE HD11 1 1
4 31236 12 1 32 ILE HD12 H 31.031 22.852 87.522 1.00 . L L . 32 ILE HD12 1 1
4 31237 12 1 32 ILE HD13 H 31.114 21.311 88.359 1.00 . L L . 32 ILE HD13 1 1
4 31238 12 1 32 ILE HG12 H 29.044 20.653 87.638 1.00 . L L . 32 ILE HG12 1 1
4 31239 12 1 32 ILE HG13 H 29.360 21.813 86.352 1.00 . L L . 32 ILE HG13 1 1
4 31240 12 1 32 ILE HG21 H 26.759 20.772 87.600 1.00 . L L . 32 ILE HG21 1 1
4 31241 12 1 32 ILE HG22 H 26.608 21.955 86.303 1.00 . L L . 32 ILE HG22 1 1
4 31242 12 1 32 ILE HG23 H 25.856 22.260 87.867 1.00 . L L . 32 ILE HG23 1 1
4 31243 12 1 32 ILE N N 29.317 24.569 87.660 1.00 . L L . 32 ILE N 1 1
4 31244 12 1 32 ILE O O 26.671 24.856 88.961 1.00 . L L . 32 ILE O 1 1
4 31245 12 1 33 GLY C C 23.659 25.442 86.584 1.00 . L L . 33 GLY C 1 1
4 31246 12 1 33 GLY CA C 24.912 26.051 87.193 1.00 . L L . 33 GLY CA 1 1
4 31247 12 1 33 GLY H H 26.290 25.136 85.875 1.00 . L L . 33 GLY H 1 1
4 31248 12 1 33 GLY HA2 H 24.804 26.082 88.270 1.00 . L L . 33 GLY HA2 1 1
4 31249 12 1 33 GLY HA3 H 25.029 27.055 86.819 1.00 . L L . 33 GLY HA3 1 1
4 31250 12 1 33 GLY N N 26.089 25.265 86.827 1.00 . L L . 33 GLY N 1 1
4 31251 12 1 33 GLY O O 23.436 25.544 85.378 1.00 . L L . 33 GLY O 1 1
4 31252 12 1 34 LEU C C 20.413 24.798 87.740 1.00 . L L . 34 LEU C 1 1
4 31253 12 1 34 LEU CA C 21.588 24.197 86.973 1.00 . L L . 34 LEU CA 1 1
4 31254 12 1 34 LEU CB C 21.644 22.686 87.229 1.00 . L L . 34 LEU CB 1 1
4 31255 12 1 34 LEU CD1 C 20.748 20.461 86.515 1.00 . L L . 34 LEU CD1 1 1
4 31256 12 1 34 LEU CD2 C 19.134 22.278 87.184 1.00 . L L . 34 LEU CD2 1 1
4 31257 12 1 34 LEU CG C 20.488 21.972 86.503 1.00 . L L . 34 LEU CG 1 1
4 31258 12 1 34 LEU H H 23.054 24.780 88.381 1.00 . L L . 34 LEU H 1 1
4 31259 12 1 34 LEU HA H 21.455 24.370 85.921 1.00 . L L . 34 LEU HA 1 1
4 31260 12 1 34 LEU HB2 H 22.584 22.302 86.863 1.00 . L L . 34 LEU HB2 1 1
4 31261 12 1 34 LEU HB3 H 21.574 22.499 88.291 1.00 . L L . 34 LEU HB3 1 1
4 31262 12 1 34 LEU HD11 H 20.991 20.144 87.518 1.00 . L L . 34 LEU HD11 1 1
4 31263 12 1 34 LEU HD12 H 21.573 20.233 85.856 1.00 . L L . 34 LEU HD12 1 1
4 31264 12 1 34 LEU HD13 H 19.866 19.940 86.177 1.00 . L L . 34 LEU HD13 1 1
4 31265 12 1 34 LEU HD21 H 18.698 23.155 86.730 1.00 . L L . 34 LEU HD21 1 1
4 31266 12 1 34 LEU HD22 H 19.277 22.452 88.240 1.00 . L L . 34 LEU HD22 1 1
4 31267 12 1 34 LEU HD23 H 18.460 21.443 87.052 1.00 . L L . 34 LEU HD23 1 1
4 31268 12 1 34 LEU HG H 20.455 22.310 85.476 1.00 . L L . 34 LEU HG 1 1
4 31269 12 1 34 LEU N N 22.835 24.817 87.427 1.00 . L L . 34 LEU N 1 1
4 31270 12 1 34 LEU O O 20.369 24.705 88.968 1.00 . L L . 34 LEU O 1 1
4 31271 12 1 35 MET C C 16.971 25.709 87.017 1.00 . L L . 35 MET C 1 1
4 31272 12 1 35 MET CA C 18.289 26.015 87.721 1.00 . L L . 35 MET CA 1 1
4 31273 12 1 35 MET CB C 18.433 27.534 87.828 1.00 . L L . 35 MET CB 1 1
4 31274 12 1 35 MET CE C 18.971 30.361 87.769 1.00 . L L . 35 MET CE 1 1
4 31275 12 1 35 MET CG C 19.628 27.900 88.715 1.00 . L L . 35 MET CG 1 1
4 31276 12 1 35 MET H H 19.528 25.468 86.046 1.00 . L L . 35 MET H 1 1
4 31277 12 1 35 MET HA H 18.225 25.613 88.723 1.00 . L L . 35 MET HA 1 1
4 31278 12 1 35 MET HB2 H 18.579 27.945 86.839 1.00 . L L . 35 MET HB2 1 1
4 31279 12 1 35 MET HB3 H 17.530 27.945 88.258 1.00 . L L . 35 MET HB3 1 1
4 31280 12 1 35 MET HE1 H 19.053 31.435 87.864 1.00 . L L . 35 MET HE1 1 1
4 31281 12 1 35 MET HE2 H 17.959 30.105 87.508 1.00 . L L . 35 MET HE2 1 1
4 31282 12 1 35 MET HE3 H 19.645 30.013 87.000 1.00 . L L . 35 MET HE3 1 1
4 31283 12 1 35 MET HG2 H 19.691 27.215 89.546 1.00 . L L . 35 MET HG2 1 1
4 31284 12 1 35 MET HG3 H 20.536 27.846 88.134 1.00 . L L . 35 MET HG3 1 1
4 31285 12 1 35 MET N N 19.454 25.415 87.031 1.00 . L L . 35 MET N 1 1
4 31286 12 1 35 MET O O 16.896 25.652 85.785 1.00 . L L . 35 MET O 1 1
4 31287 12 1 35 MET SD S 19.414 29.585 89.342 1.00 . L L . 35 MET SD 1 1
4 31288 12 1 36 VAL C C 13.609 26.365 87.676 1.00 . L L . 36 VAL C 1 1
4 31289 12 1 36 VAL CA C 14.581 25.235 87.324 1.00 . L L . 36 VAL CA 1 1
4 31290 12 1 36 VAL CB C 14.092 23.915 87.932 1.00 . L L . 36 VAL CB 1 1
4 31291 12 1 36 VAL CG1 C 12.601 23.720 87.633 1.00 . L L . 36 VAL CG1 1 1
4 31292 12 1 36 VAL CG2 C 14.890 22.756 87.329 1.00 . L L . 36 VAL CG2 1 1
4 31293 12 1 36 VAL H H 16.051 25.598 88.801 1.00 . L L . 36 VAL H 1 1
4 31294 12 1 36 VAL HA H 14.616 25.130 86.255 1.00 . L L . 36 VAL HA 1 1
4 31295 12 1 36 VAL HB H 14.241 23.938 89.001 1.00 . L L . 36 VAL HB 1 1
4 31296 12 1 36 VAL HG11 H 12.018 24.344 88.294 1.00 . L L . 36 VAL HG11 1 1
4 31297 12 1 36 VAL HG12 H 12.332 22.685 87.787 1.00 . L L . 36 VAL HG12 1 1
4 31298 12 1 36 VAL HG13 H 12.400 23.998 86.609 1.00 . L L . 36 VAL HG13 1 1
4 31299 12 1 36 VAL HG21 H 14.644 21.842 87.848 1.00 . L L . 36 VAL HG21 1 1
4 31300 12 1 36 VAL HG22 H 15.947 22.954 87.435 1.00 . L L . 36 VAL HG22 1 1
4 31301 12 1 36 VAL HG23 H 14.643 22.654 86.282 1.00 . L L . 36 VAL HG23 1 1
4 31302 12 1 36 VAL N N 15.921 25.529 87.832 1.00 . L L . 36 VAL N 1 1
4 31303 12 1 36 VAL O O 13.543 26.813 88.819 1.00 . L L . 36 VAL O 1 1
4 31304 12 1 37 GLY C C 11.173 27.933 88.158 1.00 . L L . 37 GLY C 1 1
4 31305 12 1 37 GLY CA C 11.868 27.879 86.794 1.00 . L L . 37 GLY CA 1 1
4 31306 12 1 37 GLY H H 12.981 26.386 85.785 1.00 . L L . 37 GLY H 1 1
4 31307 12 1 37 GLY HA2 H 12.354 28.825 86.617 1.00 . L L . 37 GLY HA2 1 1
4 31308 12 1 37 GLY HA3 H 11.112 27.732 86.035 1.00 . L L . 37 GLY HA3 1 1
4 31309 12 1 37 GLY N N 12.862 26.803 86.663 1.00 . L L . 37 GLY N 1 1
4 31310 12 1 37 GLY O O 11.777 28.288 89.171 1.00 . L L . 37 GLY O 1 1
4 31311 12 1 38 GLY C C 8.549 26.239 89.786 1.00 . L L . 38 GLY C 1 1
4 31312 12 1 38 GLY CA C 9.041 27.632 89.367 1.00 . L L . 38 GLY CA 1 1
4 31313 12 1 38 GLY H H 9.456 27.357 87.301 1.00 . L L . 38 GLY H 1 1
4 31314 12 1 38 GLY HA2 H 9.610 28.058 90.183 1.00 . L L . 38 GLY HA2 1 1
4 31315 12 1 38 GLY HA3 H 8.182 28.258 89.181 1.00 . L L . 38 GLY HA3 1 1
4 31316 12 1 38 GLY N N 9.874 27.604 88.152 1.00 . L L . 38 GLY N 1 1
4 31317 12 1 38 GLY O O 9.002 25.698 90.796 1.00 . L L . 38 GLY O 1 1
4 31318 12 1 39 VAL C C 7.570 23.266 88.391 1.00 . L L . 39 VAL C 1 1
4 31319 12 1 39 VAL CA C 7.053 24.338 89.352 1.00 . L L . 39 VAL CA 1 1
4 31320 12 1 39 VAL CB C 5.518 24.385 89.306 1.00 . L L . 39 VAL CB 1 1
4 31321 12 1 39 VAL CG1 C 4.938 22.968 89.413 1.00 . L L . 39 VAL CG1 1 1
4 31322 12 1 39 VAL CG2 C 5.007 25.227 90.477 1.00 . L L . 39 VAL CG2 1 1
4 31323 12 1 39 VAL H H 7.263 26.139 88.234 1.00 . L L . 39 VAL H 1 1
4 31324 12 1 39 VAL HA H 7.355 24.068 90.355 1.00 . L L . 39 VAL HA 1 1
4 31325 12 1 39 VAL HB H 5.205 24.830 88.373 1.00 . L L . 39 VAL HB 1 1
4 31326 12 1 39 VAL HG11 H 5.093 22.441 88.483 1.00 . L L . 39 VAL HG11 1 1
4 31327 12 1 39 VAL HG12 H 3.879 23.026 89.617 1.00 . L L . 39 VAL HG12 1 1
4 31328 12 1 39 VAL HG13 H 5.430 22.436 90.215 1.00 . L L . 39 VAL HG13 1 1
4 31329 12 1 39 VAL HG21 H 5.317 26.253 90.348 1.00 . L L . 39 VAL HG21 1 1
4 31330 12 1 39 VAL HG22 H 5.413 24.843 91.401 1.00 . L L . 39 VAL HG22 1 1
4 31331 12 1 39 VAL HG23 H 3.928 25.178 90.513 1.00 . L L . 39 VAL HG23 1 1
4 31332 12 1 39 VAL N N 7.602 25.662 89.020 1.00 . L L . 39 VAL N 1 1
4 31333 12 1 39 VAL O O 7.549 23.432 87.174 1.00 . L L . 39 VAL O 1 1
4 31334 12 1 40 VAL C C 7.479 20.489 87.267 1.00 . L L . 40 VAL C 1 1
4 31335 12 1 40 VAL CA C 8.552 21.045 88.201 1.00 . L L . 40 VAL CA 1 1
4 31336 12 1 40 VAL CB C 9.027 19.943 89.151 1.00 . L L . 40 VAL CB 1 1
4 31337 12 1 40 VAL CG1 C 9.911 18.955 88.392 1.00 . L L . 40 VAL CG1 1 1
4 31338 12 1 40 VAL CG2 C 9.829 20.565 90.296 1.00 . L L . 40 VAL CG2 1 1
4 31339 12 1 40 VAL H H 8.012 22.098 89.952 1.00 . L L . 40 VAL H 1 1
4 31340 12 1 40 VAL HA H 9.390 21.387 87.611 1.00 . L L . 40 VAL HA 1 1
4 31341 12 1 40 VAL HB H 8.171 19.422 89.552 1.00 . L L . 40 VAL HB 1 1
4 31342 12 1 40 VAL HG11 H 9.334 18.484 87.610 1.00 . L L . 40 VAL HG11 1 1
4 31343 12 1 40 VAL HG12 H 10.278 18.203 89.076 1.00 . L L . 40 VAL HG12 1 1
4 31344 12 1 40 VAL HG13 H 10.747 19.481 87.958 1.00 . L L . 40 VAL HG13 1 1
4 31345 12 1 40 VAL HG21 H 10.566 21.242 89.895 1.00 . L L . 40 VAL HG21 1 1
4 31346 12 1 40 VAL HG22 H 10.325 19.782 90.853 1.00 . L L . 40 VAL HG22 1 1
4 31347 12 1 40 VAL HG23 H 9.163 21.104 90.952 1.00 . L L . 40 VAL HG23 1 1
4 31348 12 1 40 VAL N N 8.029 22.163 88.974 1.00 . L L . 40 VAL N 1 1
4 31349 12 1 40 VAL O O 7.071 21.209 86.370 1.00 . L L . 40 VAL O 1 1
4 31350 12 1 40 VAL OXT O 7.084 19.351 87.461 1.00 . L L . 40 VAL OXT 1 1
4 31351 13 1 9 GLY C C 0.820 69.808 56.890 1.00 . M M . 9 GLY C 1 1
4 31352 13 1 9 GLY CA C 1.822 70.753 57.546 1.00 . M M . 9 GLY CA 1 1
4 31353 13 1 9 GLY H H 1.632 72.086 59.131 1.00 . M M . 9 GLY H 1 1
4 31354 13 1 9 GLY HA2 H 2.447 71.202 56.785 1.00 . M M . 9 GLY HA2 1 1
4 31355 13 1 9 GLY HA3 H 2.438 70.197 58.235 1.00 . M M . 9 GLY HA3 1 1
4 31356 13 1 9 GLY N N 1.094 71.823 58.283 1.00 . M M . 9 GLY N 1 1
4 31357 13 1 9 GLY O O -0.387 69.920 57.108 1.00 . M M . 9 GLY O 1 1
4 31358 13 1 10 TYR C C 0.154 66.729 56.298 1.00 . M M . 10 TYR C 1 1
4 31359 13 1 10 TYR CA C 0.470 67.916 55.396 1.00 . M M . 10 TYR CA 1 1
4 31360 13 1 10 TYR CB C 1.160 67.418 54.126 1.00 . M M . 10 TYR CB 1 1
4 31361 13 1 10 TYR CD1 C 0.222 68.885 52.312 1.00 . M M . 10 TYR CD1 1 1
4 31362 13 1 10 TYR CD2 C 2.488 69.284 53.076 1.00 . M M . 10 TYR CD2 1 1
4 31363 13 1 10 TYR CE1 C 0.342 69.941 51.404 1.00 . M M . 10 TYR CE1 1 1
4 31364 13 1 10 TYR CE2 C 2.608 70.341 52.167 1.00 . M M . 10 TYR CE2 1 1
4 31365 13 1 10 TYR CG C 1.293 68.556 53.148 1.00 . M M . 10 TYR CG 1 1
4 31366 13 1 10 TYR CZ C 1.534 70.669 51.330 1.00 . M M . 10 TYR CZ 1 1
4 31367 13 1 10 TYR H H 2.298 68.840 55.949 1.00 . M M . 10 TYR H 1 1
4 31368 13 1 10 TYR HA H -0.454 68.401 55.120 1.00 . M M . 10 TYR HA 1 1
4 31369 13 1 10 TYR HB2 H 2.139 67.037 54.373 1.00 . M M . 10 TYR HB2 1 1
4 31370 13 1 10 TYR HB3 H 0.570 66.631 53.680 1.00 . M M . 10 TYR HB3 1 1
4 31371 13 1 10 TYR HD1 H -0.698 68.323 52.368 1.00 . M M . 10 TYR HD1 1 1
4 31372 13 1 10 TYR HD2 H 3.315 69.029 53.722 1.00 . M M . 10 TYR HD2 1 1
4 31373 13 1 10 TYR HE1 H -0.486 70.195 50.760 1.00 . M M . 10 TYR HE1 1 1
4 31374 13 1 10 TYR HE2 H 3.528 70.904 52.111 1.00 . M M . 10 TYR HE2 1 1
4 31375 13 1 10 TYR HH H 1.314 71.403 49.585 1.00 . M M . 10 TYR HH 1 1
4 31376 13 1 10 TYR N N 1.327 68.879 56.085 1.00 . M M . 10 TYR N 1 1
4 31377 13 1 10 TYR O O 1.022 66.227 57.013 1.00 . M M . 10 TYR O 1 1
4 31378 13 1 10 TYR OH O 1.649 71.708 50.432 1.00 . M M . 10 TYR OH 1 1
4 31379 13 1 11 GLU C C -1.002 63.848 56.480 1.00 . M M . 11 GLU C 1 1
4 31380 13 1 11 GLU CA C -1.522 65.154 57.071 1.00 . M M . 11 GLU CA 1 1
4 31381 13 1 11 GLU CB C -3.049 65.109 57.135 1.00 . M M . 11 GLU CB 1 1
4 31382 13 1 11 GLU CD C -3.131 66.388 59.290 1.00 . M M . 11 GLU CD 1 1
4 31383 13 1 11 GLU CG C -3.577 66.365 57.832 1.00 . M M . 11 GLU CG 1 1
4 31384 13 1 11 GLU H H -1.744 66.722 55.666 1.00 . M M . 11 GLU H 1 1
4 31385 13 1 11 GLU HA H -1.130 65.269 58.068 1.00 . M M . 11 GLU HA 1 1
4 31386 13 1 11 GLU HB2 H -3.448 65.059 56.133 1.00 . M M . 11 GLU HB2 1 1
4 31387 13 1 11 GLU HB3 H -3.360 64.238 57.689 1.00 . M M . 11 GLU HB3 1 1
4 31388 13 1 11 GLU HG2 H -3.196 67.239 57.326 1.00 . M M . 11 GLU HG2 1 1
4 31389 13 1 11 GLU HG3 H -4.655 66.370 57.788 1.00 . M M . 11 GLU HG3 1 1
4 31390 13 1 11 GLU N N -1.095 66.283 56.256 1.00 . M M . 11 GLU N 1 1
4 31391 13 1 11 GLU O O -0.660 63.784 55.300 1.00 . M M . 11 GLU O 1 1
4 31392 13 1 11 GLU OE1 O -2.772 65.339 59.796 1.00 . M M . 11 GLU OE1 1 1
4 31393 13 1 11 GLU OE2 O -3.160 67.456 59.881 1.00 . M M . 11 GLU OE2 1 1
4 31394 13 1 12 VAL C C -1.604 60.463 56.959 1.00 . M M . 12 VAL C 1 1
4 31395 13 1 12 VAL CA C -0.476 61.491 56.862 1.00 . M M . 12 VAL CA 1 1
4 31396 13 1 12 VAL CB C 0.723 61.049 57.714 1.00 . M M . 12 VAL CB 1 1
4 31397 13 1 12 VAL CG1 C 1.044 59.576 57.438 1.00 . M M . 12 VAL CG1 1 1
4 31398 13 1 12 VAL CG2 C 1.944 61.906 57.359 1.00 . M M . 12 VAL CG2 1 1
4 31399 13 1 12 VAL H H -1.241 62.917 58.239 1.00 . M M . 12 VAL H 1 1
4 31400 13 1 12 VAL HA H -0.159 61.553 55.829 1.00 . M M . 12 VAL HA 1 1
4 31401 13 1 12 VAL HB H 0.488 61.176 58.759 1.00 . M M . 12 VAL HB 1 1
4 31402 13 1 12 VAL HG11 H 0.327 58.950 57.949 1.00 . M M . 12 VAL HG11 1 1
4 31403 13 1 12 VAL HG12 H 2.038 59.346 57.794 1.00 . M M . 12 VAL HG12 1 1
4 31404 13 1 12 VAL HG13 H 0.990 59.390 56.376 1.00 . M M . 12 VAL HG13 1 1
4 31405 13 1 12 VAL HG21 H 1.772 62.925 57.671 1.00 . M M . 12 VAL HG21 1 1
4 31406 13 1 12 VAL HG22 H 2.106 61.878 56.292 1.00 . M M . 12 VAL HG22 1 1
4 31407 13 1 12 VAL HG23 H 2.816 61.516 57.864 1.00 . M M . 12 VAL HG23 1 1
4 31408 13 1 12 VAL N N -0.950 62.803 57.310 1.00 . M M . 12 VAL N 1 1
4 31409 13 1 12 VAL O O -2.267 60.336 57.989 1.00 . M M . 12 VAL O 1 1
4 31410 13 1 13 HIS C C -2.385 57.422 56.432 1.00 . M M . 13 HIS C 1 1
4 31411 13 1 13 HIS CA C -2.862 58.719 55.789 1.00 . M M . 13 HIS CA 1 1
4 31412 13 1 13 HIS CB C -3.244 58.459 54.330 1.00 . M M . 13 HIS CB 1 1
4 31413 13 1 13 HIS CD2 C -4.837 60.544 54.126 1.00 . M M . 13 HIS CD2 1 1
4 31414 13 1 13 HIS CE1 C -4.053 61.359 52.277 1.00 . M M . 13 HIS CE1 1 1
4 31415 13 1 13 HIS CG C -3.819 59.713 53.725 1.00 . M M . 13 HIS CG 1 1
4 31416 13 1 13 HIS H H -1.252 59.895 55.070 1.00 . M M . 13 HIS H 1 1
4 31417 13 1 13 HIS HA H -3.731 59.073 56.321 1.00 . M M . 13 HIS HA 1 1
4 31418 13 1 13 HIS HB2 H -2.365 58.161 53.776 1.00 . M M . 13 HIS HB2 1 1
4 31419 13 1 13 HIS HB3 H -3.982 57.670 54.288 1.00 . M M . 13 HIS HB3 1 1
4 31420 13 1 13 HIS HD2 H -5.435 60.411 55.016 1.00 . M M . 13 HIS HD2 1 1
4 31421 13 1 13 HIS HE1 H -3.902 61.987 51.411 1.00 . M M . 13 HIS HE1 1 1
4 31422 13 1 13 HIS HE2 H -5.625 62.323 53.246 1.00 . M M . 13 HIS HE2 1 1
4 31423 13 1 13 HIS N N -1.814 59.737 55.858 1.00 . M M . 13 HIS N 1 1
4 31424 13 1 13 HIS ND1 N -3.335 60.253 52.543 1.00 . M M . 13 HIS ND1 1 1
4 31425 13 1 13 HIS NE2 N -4.982 61.584 53.211 1.00 . M M . 13 HIS NE2 1 1
4 31426 13 1 13 HIS O O -1.186 57.234 56.647 1.00 . M M . 13 HIS O 1 1
4 31427 13 1 14 HIS C C -3.048 54.096 56.420 1.00 . M M . 14 HIS C 1 1
4 31428 13 1 14 HIS CA C -2.962 55.265 57.394 1.00 . M M . 14 HIS CA 1 1
4 31429 13 1 14 HIS CB C -3.938 55.004 58.540 1.00 . M M . 14 HIS CB 1 1
4 31430 13 1 14 HIS CD2 C -4.923 57.144 59.702 1.00 . M M . 14 HIS CD2 1 1
4 31431 13 1 14 HIS CE1 C -3.236 57.619 60.972 1.00 . M M . 14 HIS CE1 1 1
4 31432 13 1 14 HIS CG C -3.962 56.193 59.460 1.00 . M M . 14 HIS CG 1 1
4 31433 13 1 14 HIS H H -4.266 56.731 56.575 1.00 . M M . 14 HIS H 1 1
4 31434 13 1 14 HIS HA H -1.960 55.320 57.797 1.00 . M M . 14 HIS HA 1 1
4 31435 13 1 14 HIS HB2 H -4.927 54.846 58.134 1.00 . M M . 14 HIS HB2 1 1
4 31436 13 1 14 HIS HB3 H -3.631 54.128 59.087 1.00 . M M . 14 HIS HB3 1 1
4 31437 13 1 14 HIS HD2 H -5.890 57.187 59.221 1.00 . M M . 14 HIS HD2 1 1
4 31438 13 1 14 HIS HE1 H -2.599 58.101 61.695 1.00 . M M . 14 HIS HE1 1 1
4 31439 13 1 14 HIS HE2 H -4.934 58.820 61.020 1.00 . M M . 14 HIS HE2 1 1
4 31440 13 1 14 HIS N N -3.323 56.530 56.756 1.00 . M M . 14 HIS N 1 1
4 31441 13 1 14 HIS ND1 N -2.895 56.517 60.280 1.00 . M M . 14 HIS ND1 1 1
4 31442 13 1 14 HIS NE2 N -4.461 58.042 60.657 1.00 . M M . 14 HIS NE2 1 1
4 31443 13 1 14 HIS O O -3.726 54.167 55.395 1.00 . M M . 14 HIS O 1 1
4 31444 13 1 15 GLN C C -3.526 50.896 56.442 1.00 . M M . 15 GLN C 1 1
4 31445 13 1 15 GLN CA C -2.380 51.788 55.996 1.00 . M M . 15 GLN CA 1 1
4 31446 13 1 15 GLN CB C -1.044 51.050 56.142 1.00 . M M . 15 GLN CB 1 1
4 31447 13 1 15 GLN CD C 1.417 51.172 55.682 1.00 . M M . 15 GLN CD 1 1
4 31448 13 1 15 GLN CG C 0.079 51.886 55.516 1.00 . M M . 15 GLN CG 1 1
4 31449 13 1 15 GLN H H -1.882 53.017 57.632 1.00 . M M . 15 GLN H 1 1
4 31450 13 1 15 GLN HA H -2.523 52.042 54.955 1.00 . M M . 15 GLN HA 1 1
4 31451 13 1 15 GLN HB2 H -0.834 50.884 57.186 1.00 . M M . 15 GLN HB2 1 1
4 31452 13 1 15 GLN HB3 H -1.103 50.099 55.636 1.00 . M M . 15 GLN HB3 1 1
4 31453 13 1 15 GLN HE21 H 2.479 52.648 54.880 1.00 . M M . 15 GLN HE21 1 1
4 31454 13 1 15 GLN HE22 H 3.376 51.300 55.382 1.00 . M M . 15 GLN HE22 1 1
4 31455 13 1 15 GLN HG2 H -0.123 52.026 54.463 1.00 . M M . 15 GLN HG2 1 1
4 31456 13 1 15 GLN HG3 H 0.126 52.850 56.003 1.00 . M M . 15 GLN HG3 1 1
4 31457 13 1 15 GLN N N -2.375 53.006 56.785 1.00 . M M . 15 GLN N 1 1
4 31458 13 1 15 GLN NE2 N 2.515 51.755 55.282 1.00 . M M . 15 GLN NE2 1 1
4 31459 13 1 15 GLN O O -4.042 51.039 57.552 1.00 . M M . 15 GLN O 1 1
4 31460 13 1 15 GLN OE1 O 1.463 50.051 56.188 1.00 . M M . 15 GLN OE1 1 1
4 31461 13 1 16 LYS C C -4.606 47.672 55.416 1.00 . M M . 16 LYS C 1 1
4 31462 13 1 16 LYS CA C -4.983 49.046 55.916 1.00 . M M . 16 LYS CA 1 1
4 31463 13 1 16 LYS CB C -6.288 49.496 55.259 1.00 . M M . 16 LYS CB 1 1
4 31464 13 1 16 LYS CD C -8.055 51.262 55.229 1.00 . M M . 16 LYS CD 1 1
4 31465 13 1 16 LYS CE C -8.523 52.571 55.864 1.00 . M M . 16 LYS CE 1 1
4 31466 13 1 16 LYS CG C -6.756 50.805 55.895 1.00 . M M . 16 LYS CG 1 1
4 31467 13 1 16 LYS H H -3.452 49.900 54.730 1.00 . M M . 16 LYS H 1 1
4 31468 13 1 16 LYS HA H -5.123 49.004 56.986 1.00 . M M . 16 LYS HA 1 1
4 31469 13 1 16 LYS HB2 H -6.126 49.645 54.201 1.00 . M M . 16 LYS HB2 1 1
4 31470 13 1 16 LYS HB3 H -7.045 48.740 55.405 1.00 . M M . 16 LYS HB3 1 1
4 31471 13 1 16 LYS HD2 H -7.883 51.415 54.172 1.00 . M M . 16 LYS HD2 1 1
4 31472 13 1 16 LYS HD3 H -8.814 50.507 55.364 1.00 . M M . 16 LYS HD3 1 1
4 31473 13 1 16 LYS HE2 H -8.714 52.414 56.915 1.00 . M M . 16 LYS HE2 1 1
4 31474 13 1 16 LYS HE3 H -7.757 53.324 55.746 1.00 . M M . 16 LYS HE3 1 1
4 31475 13 1 16 LYS HG2 H -6.926 50.652 56.952 1.00 . M M . 16 LYS HG2 1 1
4 31476 13 1 16 LYS HG3 H -5.998 51.563 55.758 1.00 . M M . 16 LYS HG3 1 1
4 31477 13 1 16 LYS HZ1 H -9.546 53.384 54.243 1.00 . M M . 16 LYS HZ1 1 1
4 31478 13 1 16 LYS HZ2 H -10.211 53.786 55.757 1.00 . M M . 16 LYS HZ2 1 1
4 31479 13 1 16 LYS HZ3 H -10.433 52.229 55.112 1.00 . M M . 16 LYS HZ3 1 1
4 31480 13 1 16 LYS N N -3.909 49.975 55.593 1.00 . M M . 16 LYS N 1 1
4 31481 13 1 16 LYS NZ N -9.773 53.027 55.194 1.00 . M M . 16 LYS NZ 1 1
4 31482 13 1 16 LYS O O -4.556 47.443 54.208 1.00 . M M . 16 LYS O 1 1
4 31483 13 1 17 LEU C C -4.688 44.347 56.820 1.00 . M M . 17 LEU C 1 1
4 31484 13 1 17 LEU CA C -3.956 45.379 55.963 1.00 . M M . 17 LEU CA 1 1
4 31485 13 1 17 LEU CB C -2.445 45.204 56.121 1.00 . M M . 17 LEU CB 1 1
4 31486 13 1 17 LEU CD1 C -0.208 46.067 55.393 1.00 . M M . 17 LEU CD1 1 1
4 31487 13 1 17 LEU CD2 C -1.901 45.402 53.652 1.00 . M M . 17 LEU CD2 1 1
4 31488 13 1 17 LEU CG C -1.704 46.027 55.052 1.00 . M M . 17 LEU CG 1 1
4 31489 13 1 17 LEU H H -4.388 46.965 57.296 1.00 . M M . 17 LEU H 1 1
4 31490 13 1 17 LEU HA H -4.219 45.207 54.930 1.00 . M M . 17 LEU HA 1 1
4 31491 13 1 17 LEU HB2 H -2.152 45.549 57.101 1.00 . M M . 17 LEU HB2 1 1
4 31492 13 1 17 LEU HB3 H -2.189 44.161 56.019 1.00 . M M . 17 LEU HB3 1 1
4 31493 13 1 17 LEU HD11 H 0.352 46.376 54.524 1.00 . M M . 17 LEU HD11 1 1
4 31494 13 1 17 LEU HD12 H 0.121 45.084 55.699 1.00 . M M . 17 LEU HD12 1 1
4 31495 13 1 17 LEU HD13 H -0.041 46.770 56.196 1.00 . M M . 17 LEU HD13 1 1
4 31496 13 1 17 LEU HD21 H -2.810 45.784 53.211 1.00 . M M . 17 LEU HD21 1 1
4 31497 13 1 17 LEU HD22 H -1.964 44.326 53.731 1.00 . M M . 17 LEU HD22 1 1
4 31498 13 1 17 LEU HD23 H -1.065 45.662 53.016 1.00 . M M . 17 LEU HD23 1 1
4 31499 13 1 17 LEU HG H -2.094 47.036 55.053 1.00 . M M . 17 LEU HG 1 1
4 31500 13 1 17 LEU N N -4.336 46.743 56.341 1.00 . M M . 17 LEU N 1 1
4 31501 13 1 17 LEU O O -4.512 44.279 58.044 1.00 . M M . 17 LEU O 1 1
4 31502 13 1 18 VAL C C -5.975 41.131 56.138 1.00 . M M . 18 VAL C 1 1
4 31503 13 1 18 VAL CA C -6.271 42.479 56.800 1.00 . M M . 18 VAL CA 1 1
4 31504 13 1 18 VAL CB C -7.773 42.795 56.698 1.00 . M M . 18 VAL CB 1 1
4 31505 13 1 18 VAL CG1 C -8.025 44.266 57.066 1.00 . M M . 18 VAL CG1 1 1
4 31506 13 1 18 VAL CG2 C -8.269 42.543 55.269 1.00 . M M . 18 VAL CG2 1 1
4 31507 13 1 18 VAL H H -5.575 43.639 55.174 1.00 . M M . 18 VAL H 1 1
4 31508 13 1 18 VAL HA H -5.993 42.420 57.842 1.00 . M M . 18 VAL HA 1 1
4 31509 13 1 18 VAL HB H -8.317 42.161 57.384 1.00 . M M . 18 VAL HB 1 1
4 31510 13 1 18 VAL HG11 H -7.782 44.898 56.223 1.00 . M M . 18 VAL HG11 1 1
4 31511 13 1 18 VAL HG12 H -7.409 44.541 57.907 1.00 . M M . 18 VAL HG12 1 1
4 31512 13 1 18 VAL HG13 H -9.065 44.397 57.326 1.00 . M M . 18 VAL HG13 1 1
4 31513 13 1 18 VAL HG21 H -7.570 42.969 54.565 1.00 . M M . 18 VAL HG21 1 1
4 31514 13 1 18 VAL HG22 H -9.238 43.003 55.137 1.00 . M M . 18 VAL HG22 1 1
4 31515 13 1 18 VAL HG23 H -8.350 41.480 55.099 1.00 . M M . 18 VAL HG23 1 1
4 31516 13 1 18 VAL N N -5.500 43.532 56.145 1.00 . M M . 18 VAL N 1 1
4 31517 13 1 18 VAL O O -5.982 41.023 54.911 1.00 . M M . 18 VAL O 1 1
4 31518 13 1 19 PHE C C -6.319 37.726 57.089 1.00 . M M . 19 PHE C 1 1
4 31519 13 1 19 PHE CA C -5.423 38.768 56.427 1.00 . M M . 19 PHE CA 1 1
4 31520 13 1 19 PHE CB C -3.961 38.412 56.697 1.00 . M M . 19 PHE CB 1 1
4 31521 13 1 19 PHE CD1 C -2.841 38.912 54.492 1.00 . M M . 19 PHE CD1 1 1
4 31522 13 1 19 PHE CD2 C -2.443 40.397 56.367 1.00 . M M . 19 PHE CD2 1 1
4 31523 13 1 19 PHE CE1 C -2.005 39.700 53.690 1.00 . M M . 19 PHE CE1 1 1
4 31524 13 1 19 PHE CE2 C -1.608 41.183 55.566 1.00 . M M . 19 PHE CE2 1 1
4 31525 13 1 19 PHE CG C -3.060 39.261 55.830 1.00 . M M . 19 PHE CG 1 1
4 31526 13 1 19 PHE CZ C -1.389 40.835 54.228 1.00 . M M . 19 PHE CZ 1 1
4 31527 13 1 19 PHE H H -5.724 40.247 57.923 1.00 . M M . 19 PHE H 1 1
4 31528 13 1 19 PHE HA H -5.593 38.746 55.359 1.00 . M M . 19 PHE HA 1 1
4 31529 13 1 19 PHE HB2 H -3.736 38.596 57.737 1.00 . M M . 19 PHE HB2 1 1
4 31530 13 1 19 PHE HB3 H -3.798 37.369 56.472 1.00 . M M . 19 PHE HB3 1 1
4 31531 13 1 19 PHE HD1 H -3.318 38.035 54.076 1.00 . M M . 19 PHE HD1 1 1
4 31532 13 1 19 PHE HD2 H -2.611 40.666 57.399 1.00 . M M . 19 PHE HD2 1 1
4 31533 13 1 19 PHE HE1 H -1.837 39.431 52.658 1.00 . M M . 19 PHE HE1 1 1
4 31534 13 1 19 PHE HE2 H -1.131 42.059 55.981 1.00 . M M . 19 PHE HE2 1 1
4 31535 13 1 19 PHE HZ H -0.745 41.444 53.611 1.00 . M M . 19 PHE HZ 1 1
4 31536 13 1 19 PHE N N -5.716 40.107 56.951 1.00 . M M . 19 PHE N 1 1
4 31537 13 1 19 PHE O O -6.485 37.722 58.306 1.00 . M M . 19 PHE O 1 1
4 31538 13 1 20 PHE C C -7.286 34.427 56.277 1.00 . M M . 20 PHE C 1 1
4 31539 13 1 20 PHE CA C -7.765 35.778 56.792 1.00 . M M . 20 PHE CA 1 1
4 31540 13 1 20 PHE CB C -9.200 36.031 56.327 1.00 . M M . 20 PHE CB 1 1
4 31541 13 1 20 PHE CD1 C -9.031 37.225 54.114 1.00 . M M . 20 PHE CD1 1 1
4 31542 13 1 20 PHE CD2 C -9.497 34.845 54.121 1.00 . M M . 20 PHE CD2 1 1
4 31543 13 1 20 PHE CE1 C -9.070 37.230 52.714 1.00 . M M . 20 PHE CE1 1 1
4 31544 13 1 20 PHE CE2 C -9.536 34.850 52.720 1.00 . M M . 20 PHE CE2 1 1
4 31545 13 1 20 PHE CG C -9.244 36.032 54.817 1.00 . M M . 20 PHE CG 1 1
4 31546 13 1 20 PHE CZ C -9.322 36.042 52.017 1.00 . M M . 20 PHE CZ 1 1
4 31547 13 1 20 PHE H H -6.719 36.885 55.315 1.00 . M M . 20 PHE H 1 1
4 31548 13 1 20 PHE HA H -7.741 35.773 57.871 1.00 . M M . 20 PHE HA 1 1
4 31549 13 1 20 PHE HB2 H -9.846 35.254 56.708 1.00 . M M . 20 PHE HB2 1 1
4 31550 13 1 20 PHE HB3 H -9.532 36.990 56.696 1.00 . M M . 20 PHE HB3 1 1
4 31551 13 1 20 PHE HD1 H -8.837 38.142 54.651 1.00 . M M . 20 PHE HD1 1 1
4 31552 13 1 20 PHE HD2 H -9.662 33.925 54.663 1.00 . M M . 20 PHE HD2 1 1
4 31553 13 1 20 PHE HE1 H -8.905 38.149 52.172 1.00 . M M . 20 PHE HE1 1 1
4 31554 13 1 20 PHE HE2 H -9.729 33.933 52.183 1.00 . M M . 20 PHE HE2 1 1
4 31555 13 1 20 PHE HZ H -9.352 36.045 50.937 1.00 . M M . 20 PHE HZ 1 1
4 31556 13 1 20 PHE N N -6.890 36.837 56.279 1.00 . M M . 20 PHE N 1 1
4 31557 13 1 20 PHE O O -7.106 34.250 55.072 1.00 . M M . 20 PHE O 1 1
4 31558 13 1 21 ALA C C -7.418 31.029 57.352 1.00 . M M . 21 ALA C 1 1
4 31559 13 1 21 ALA CA C -6.554 32.153 56.791 1.00 . M M . 21 ALA CA 1 1
4 31560 13 1 21 ALA CB C -5.129 31.974 57.310 1.00 . M M . 21 ALA CB 1 1
4 31561 13 1 21 ALA H H -7.181 33.662 58.141 1.00 . M M . 21 ALA H 1 1
4 31562 13 1 21 ALA HA H -6.540 32.073 55.714 1.00 . M M . 21 ALA HA 1 1
4 31563 13 1 21 ALA HB1 H -4.777 30.984 57.057 1.00 . M M . 21 ALA HB1 1 1
4 31564 13 1 21 ALA HB2 H -5.118 32.099 58.382 1.00 . M M . 21 ALA HB2 1 1
4 31565 13 1 21 ALA HB3 H -4.485 32.711 56.855 1.00 . M M . 21 ALA HB3 1 1
4 31566 13 1 21 ALA N N -7.049 33.476 57.188 1.00 . M M . 21 ALA N 1 1
4 31567 13 1 21 ALA O O -7.696 30.975 58.550 1.00 . M M . 21 ALA O 1 1
4 31568 13 1 22 GLU C C -8.462 27.835 55.883 1.00 . M M . 22 GLU C 1 1
4 31569 13 1 22 GLU CA C -8.642 28.983 56.874 1.00 . M M . 22 GLU CA 1 1
4 31570 13 1 22 GLU CB C -10.118 29.388 56.948 1.00 . M M . 22 GLU CB 1 1
4 31571 13 1 22 GLU CD C -11.962 30.608 55.783 1.00 . M M . 22 GLU CD 1 1
4 31572 13 1 22 GLU CG C -10.526 30.110 55.662 1.00 . M M . 22 GLU CG 1 1
4 31573 13 1 22 GLU H H -7.580 30.214 55.528 1.00 . M M . 22 GLU H 1 1
4 31574 13 1 22 GLU HA H -8.322 28.652 57.849 1.00 . M M . 22 GLU HA 1 1
4 31575 13 1 22 GLU HB2 H -10.729 28.504 57.072 1.00 . M M . 22 GLU HB2 1 1
4 31576 13 1 22 GLU HB3 H -10.267 30.049 57.789 1.00 . M M . 22 GLU HB3 1 1
4 31577 13 1 22 GLU HG2 H -9.868 30.950 55.497 1.00 . M M . 22 GLU HG2 1 1
4 31578 13 1 22 GLU HG3 H -10.458 29.430 54.827 1.00 . M M . 22 GLU HG3 1 1
4 31579 13 1 22 GLU N N -7.827 30.122 56.471 1.00 . M M . 22 GLU N 1 1
4 31580 13 1 22 GLU O O -8.618 28.011 54.676 1.00 . M M . 22 GLU O 1 1
4 31581 13 1 22 GLU OE1 O -12.316 31.078 56.851 1.00 . M M . 22 GLU OE1 1 1
4 31582 13 1 22 GLU OE2 O -12.686 30.518 54.805 1.00 . M M . 22 GLU OE2 1 1
4 31583 13 1 23 ASP C C -6.890 25.821 54.456 1.00 . M M . 23 ASP C 1 1
4 31584 13 1 23 ASP CA C -7.914 25.501 55.539 1.00 . M M . 23 ASP CA 1 1
4 31585 13 1 23 ASP CB C -9.235 25.084 54.887 1.00 . M M . 23 ASP CB 1 1
4 31586 13 1 23 ASP CG C -10.150 24.437 55.922 1.00 . M M . 23 ASP CG 1 1
4 31587 13 1 23 ASP H H -7.996 26.572 57.367 1.00 . M M . 23 ASP H 1 1
4 31588 13 1 23 ASP HA H -7.545 24.682 56.137 1.00 . M M . 23 ASP HA 1 1
4 31589 13 1 23 ASP HB2 H -9.722 25.953 54.474 1.00 . M M . 23 ASP HB2 1 1
4 31590 13 1 23 ASP HB3 H -9.035 24.376 54.096 1.00 . M M . 23 ASP HB3 1 1
4 31591 13 1 23 ASP N N -8.120 26.659 56.399 1.00 . M M . 23 ASP N 1 1
4 31592 13 1 23 ASP O O -7.103 25.526 53.280 1.00 . M M . 23 ASP O 1 1
4 31593 13 1 23 ASP OD1 O -9.659 24.085 56.982 1.00 . M M . 23 ASP OD1 1 1
4 31594 13 1 23 ASP OD2 O -11.328 24.300 55.637 1.00 . M M . 23 ASP OD2 1 1
4 31595 13 1 24 VAL C C -3.968 25.541 53.513 1.00 . M M . 24 VAL C 1 1
4 31596 13 1 24 VAL CA C -4.751 26.783 53.904 1.00 . M M . 24 VAL CA 1 1
4 31597 13 1 24 VAL CB C -3.808 27.813 54.522 1.00 . M M . 24 VAL CB 1 1
4 31598 13 1 24 VAL CG1 C -4.525 29.159 54.622 1.00 . M M . 24 VAL CG1 1 1
4 31599 13 1 24 VAL CG2 C -3.399 27.352 55.924 1.00 . M M . 24 VAL CG2 1 1
4 31600 13 1 24 VAL H H -5.666 26.647 55.805 1.00 . M M . 24 VAL H 1 1
4 31601 13 1 24 VAL HA H -5.210 27.207 53.023 1.00 . M M . 24 VAL HA 1 1
4 31602 13 1 24 VAL HB H -2.929 27.915 53.901 1.00 . M M . 24 VAL HB 1 1
4 31603 13 1 24 VAL HG11 H -5.456 29.032 55.154 1.00 . M M . 24 VAL HG11 1 1
4 31604 13 1 24 VAL HG12 H -4.725 29.535 53.629 1.00 . M M . 24 VAL HG12 1 1
4 31605 13 1 24 VAL HG13 H -3.899 29.860 55.153 1.00 . M M . 24 VAL HG13 1 1
4 31606 13 1 24 VAL HG21 H -3.110 26.311 55.893 1.00 . M M . 24 VAL HG21 1 1
4 31607 13 1 24 VAL HG22 H -4.232 27.475 56.600 1.00 . M M . 24 VAL HG22 1 1
4 31608 13 1 24 VAL HG23 H -2.566 27.944 56.268 1.00 . M M . 24 VAL HG23 1 1
4 31609 13 1 24 VAL N N -5.785 26.429 54.857 1.00 . M M . 24 VAL N 1 1
4 31610 13 1 24 VAL O O -4.253 24.442 53.987 1.00 . M M . 24 VAL O 1 1
4 31611 13 1 25 GLY C C -0.962 24.362 53.067 1.00 . M M . 25 GLY C 1 1
4 31612 13 1 25 GLY CA C -2.175 24.590 52.171 1.00 . M M . 25 GLY CA 1 1
4 31613 13 1 25 GLY H H -2.809 26.613 52.277 1.00 . M M . 25 GLY H 1 1
4 31614 13 1 25 GLY HA2 H -2.780 23.693 52.158 1.00 . M M . 25 GLY HA2 1 1
4 31615 13 1 25 GLY HA3 H -1.832 24.795 51.167 1.00 . M M . 25 GLY HA3 1 1
4 31616 13 1 25 GLY N N -2.985 25.716 52.630 1.00 . M M . 25 GLY N 1 1
4 31617 13 1 25 GLY O O 0.057 23.838 52.617 1.00 . M M . 25 GLY O 1 1
4 31618 13 1 26 SER C C -0.418 24.809 56.708 1.00 . M M . 26 SER C 1 1
4 31619 13 1 26 SER CA C 0.026 24.528 55.274 1.00 . M M . 26 SER CA 1 1
4 31620 13 1 26 SER CB C 1.202 25.436 54.904 1.00 . M M . 26 SER CB 1 1
4 31621 13 1 26 SER H H -1.915 25.129 54.655 1.00 . M M . 26 SER H 1 1
4 31622 13 1 26 SER HA H 0.349 23.500 55.209 1.00 . M M . 26 SER HA 1 1
4 31623 13 1 26 SER HB2 H 1.329 25.445 53.835 1.00 . M M . 26 SER HB2 1 1
4 31624 13 1 26 SER HB3 H 1.002 26.443 55.247 1.00 . M M . 26 SER HB3 1 1
4 31625 13 1 26 SER HG H 2.586 25.494 56.272 1.00 . M M . 26 SER HG 1 1
4 31626 13 1 26 SER N N -1.076 24.731 54.338 1.00 . M M . 26 SER N 1 1
4 31627 13 1 26 SER O O -1.482 24.364 57.128 1.00 . M M . 26 SER O 1 1
4 31628 13 1 26 SER OG O 2.387 24.941 55.513 1.00 . M M . 26 SER OG 1 1
4 31629 13 1 27 ASN C C -1.385 26.047 59.088 1.00 . M M . 27 ASN C 1 1
4 31630 13 1 27 ASN CA C 0.118 25.925 58.834 1.00 . M M . 27 ASN CA 1 1
4 31631 13 1 27 ASN CB C 0.798 27.255 59.173 1.00 . M M . 27 ASN CB 1 1
4 31632 13 1 27 ASN CG C 0.665 27.540 60.667 1.00 . M M . 27 ASN CG 1 1
4 31633 13 1 27 ASN H H 1.238 25.884 57.034 1.00 . M M . 27 ASN H 1 1
4 31634 13 1 27 ASN HA H 0.518 25.161 59.483 1.00 . M M . 27 ASN HA 1 1
4 31635 13 1 27 ASN HB2 H 1.844 27.201 58.909 1.00 . M M . 27 ASN HB2 1 1
4 31636 13 1 27 ASN HB3 H 0.325 28.050 58.614 1.00 . M M . 27 ASN HB3 1 1
4 31637 13 1 27 ASN HD21 H 2.490 26.888 61.106 1.00 . M M . 27 ASN HD21 1 1
4 31638 13 1 27 ASN HD22 H 1.585 27.456 62.425 1.00 . M M . 27 ASN HD22 1 1
4 31639 13 1 27 ASN N N 0.409 25.560 57.442 1.00 . M M . 27 ASN N 1 1
4 31640 13 1 27 ASN ND2 N 1.662 27.272 61.466 1.00 . M M . 27 ASN ND2 1 1
4 31641 13 1 27 ASN O O -2.126 26.525 58.230 1.00 . M M . 27 ASN O 1 1
4 31642 13 1 27 ASN OD1 O -0.371 28.025 61.117 1.00 . M M . 27 ASN OD1 1 1
4 31643 13 1 28 LYS C C -3.407 26.331 62.029 1.00 . M M . 28 LYS C 1 1
4 31644 13 1 28 LYS CA C -3.242 25.730 60.638 1.00 . M M . 28 LYS CA 1 1
4 31645 13 1 28 LYS CB C -3.885 24.341 60.620 1.00 . M M . 28 LYS CB 1 1
4 31646 13 1 28 LYS CD C -4.590 22.442 59.172 1.00 . M M . 28 LYS CD 1 1
4 31647 13 1 28 LYS CE C -4.644 21.915 57.739 1.00 . M M . 28 LYS CE 1 1
4 31648 13 1 28 LYS CG C -3.924 23.814 59.189 1.00 . M M . 28 LYS CG 1 1
4 31649 13 1 28 LYS H H -1.189 25.277 60.931 1.00 . M M . 28 LYS H 1 1
4 31650 13 1 28 LYS HA H -3.759 26.358 59.924 1.00 . M M . 28 LYS HA 1 1
4 31651 13 1 28 LYS HB2 H -3.304 23.668 61.235 1.00 . M M . 28 LYS HB2 1 1
4 31652 13 1 28 LYS HB3 H -4.893 24.403 61.006 1.00 . M M . 28 LYS HB3 1 1
4 31653 13 1 28 LYS HD2 H -4.020 21.758 59.785 1.00 . M M . 28 LYS HD2 1 1
4 31654 13 1 28 LYS HD3 H -5.594 22.522 59.561 1.00 . M M . 28 LYS HD3 1 1
4 31655 13 1 28 LYS HE2 H -5.208 22.603 57.123 1.00 . M M . 28 LYS HE2 1 1
4 31656 13 1 28 LYS HE3 H -3.640 21.821 57.349 1.00 . M M . 28 LYS HE3 1 1
4 31657 13 1 28 LYS HG2 H -4.482 24.498 58.566 1.00 . M M . 28 LYS HG2 1 1
4 31658 13 1 28 LYS HG3 H -2.919 23.723 58.817 1.00 . M M . 28 LYS HG3 1 1
4 31659 13 1 28 LYS HZ1 H -4.805 19.947 57.082 1.00 . M M . 28 LYS HZ1 1 1
4 31660 13 1 28 LYS HZ2 H -6.295 20.690 57.421 1.00 . M M . 28 LYS HZ2 1 1
4 31661 13 1 28 LYS HZ3 H -5.286 20.182 58.689 1.00 . M M . 28 LYS HZ3 1 1
4 31662 13 1 28 LYS N N -1.827 25.635 60.279 1.00 . M M . 28 LYS N 1 1
4 31663 13 1 28 LYS NZ N -5.307 20.583 57.731 1.00 . M M . 28 LYS NZ 1 1
4 31664 13 1 28 LYS O O -4.439 26.932 62.327 1.00 . M M . 28 LYS O 1 1
4 31665 13 1 29 GLY C C -2.164 28.226 64.228 1.00 . M M . 29 GLY C 1 1
4 31666 13 1 29 GLY CA C -2.473 26.733 64.231 1.00 . M M . 29 GLY CA 1 1
4 31667 13 1 29 GLY H H -1.585 25.693 62.601 1.00 . M M . 29 GLY H 1 1
4 31668 13 1 29 GLY HA2 H -3.468 26.573 64.622 1.00 . M M . 29 GLY HA2 1 1
4 31669 13 1 29 GLY HA3 H -1.760 26.229 64.864 1.00 . M M . 29 GLY HA3 1 1
4 31670 13 1 29 GLY N N -2.390 26.177 62.882 1.00 . M M . 29 GLY N 1 1
4 31671 13 1 29 GLY O O -2.947 29.028 63.718 1.00 . M M . 29 GLY O 1 1
4 31672 13 1 30 ALA C C 0.846 30.173 65.228 1.00 . M M . 30 ALA C 1 1
4 31673 13 1 30 ALA CA C -0.605 29.993 64.779 1.00 . M M . 30 ALA CA 1 1
4 31674 13 1 30 ALA CB C -1.528 30.786 65.706 1.00 . M M . 30 ALA CB 1 1
4 31675 13 1 30 ALA H H -0.407 27.911 65.140 1.00 . M M . 30 ALA H 1 1
4 31676 13 1 30 ALA HA H -0.706 30.388 63.780 1.00 . M M . 30 ALA HA 1 1
4 31677 13 1 30 ALA HB1 H -1.179 31.806 65.775 1.00 . M M . 30 ALA HB1 1 1
4 31678 13 1 30 ALA HB2 H -1.528 30.339 66.688 1.00 . M M . 30 ALA HB2 1 1
4 31679 13 1 30 ALA HB3 H -2.532 30.777 65.308 1.00 . M M . 30 ALA HB3 1 1
4 31680 13 1 30 ALA N N -1.006 28.591 64.768 1.00 . M M . 30 ALA N 1 1
4 31681 13 1 30 ALA O O 1.113 30.272 66.426 1.00 . M M . 30 ALA O 1 1
4 31682 13 1 31 ILE C C 3.580 31.905 64.122 1.00 . M M . 31 ILE C 1 1
4 31683 13 1 31 ILE CA C 3.186 30.539 64.645 1.00 . M M . 31 ILE CA 1 1
4 31684 13 1 31 ILE CB C 4.106 29.479 64.025 1.00 . M M . 31 ILE CB 1 1
4 31685 13 1 31 ILE CD1 C 4.562 27.022 63.896 1.00 . M M . 31 ILE CD1 1 1
4 31686 13 1 31 ILE CG1 C 3.757 28.111 64.609 1.00 . M M . 31 ILE CG1 1 1
4 31687 13 1 31 ILE CG2 C 5.570 29.821 64.344 1.00 . M M . 31 ILE CG2 1 1
4 31688 13 1 31 ILE H H 1.542 30.269 63.337 1.00 . M M . 31 ILE H 1 1
4 31689 13 1 31 ILE HA H 3.307 30.524 65.720 1.00 . M M . 31 ILE HA 1 1
4 31690 13 1 31 ILE HB H 3.966 29.463 62.952 1.00 . M M . 31 ILE HB 1 1
4 31691 13 1 31 ILE HD11 H 5.607 27.124 64.152 1.00 . M M . 31 ILE HD11 1 1
4 31692 13 1 31 ILE HD12 H 4.439 27.127 62.827 1.00 . M M . 31 ILE HD12 1 1
4 31693 13 1 31 ILE HD13 H 4.202 26.054 64.208 1.00 . M M . 31 ILE HD13 1 1
4 31694 13 1 31 ILE HG12 H 3.986 28.102 65.663 1.00 . M M . 31 ILE HG12 1 1
4 31695 13 1 31 ILE HG13 H 2.704 27.926 64.468 1.00 . M M . 31 ILE HG13 1 1
4 31696 13 1 31 ILE HG21 H 5.674 30.001 65.403 1.00 . M M . 31 ILE HG21 1 1
4 31697 13 1 31 ILE HG22 H 5.863 30.705 63.798 1.00 . M M . 31 ILE HG22 1 1
4 31698 13 1 31 ILE HG23 H 6.209 28.998 64.054 1.00 . M M . 31 ILE HG23 1 1
4 31699 13 1 31 ILE N N 1.784 30.295 64.287 1.00 . M M . 31 ILE N 1 1
4 31700 13 1 31 ILE O O 3.786 32.071 62.920 1.00 . M M . 31 ILE O 1 1
4 31701 13 1 32 ILE C C 5.465 34.564 65.102 1.00 . M M . 32 ILE C 1 1
4 31702 13 1 32 ILE CA C 4.069 34.238 64.594 1.00 . M M . 32 ILE CA 1 1
4 31703 13 1 32 ILE CB C 3.080 35.286 65.141 1.00 . M M . 32 ILE CB 1 1
4 31704 13 1 32 ILE CD1 C 0.647 35.836 65.486 1.00 . M M . 32 ILE CD1 1 1
4 31705 13 1 32 ILE CG1 C 1.640 34.898 64.776 1.00 . M M . 32 ILE CG1 1 1
4 31706 13 1 32 ILE CG2 C 3.384 36.657 64.509 1.00 . M M . 32 ILE CG2 1 1
4 31707 13 1 32 ILE H H 3.526 32.711 65.972 1.00 . M M . 32 ILE H 1 1
4 31708 13 1 32 ILE HA H 4.072 34.299 63.513 1.00 . M M . 32 ILE HA 1 1
4 31709 13 1 32 ILE HB H 3.180 35.349 66.214 1.00 . M M . 32 ILE HB 1 1
4 31710 13 1 32 ILE HD11 H 0.464 35.474 66.485 1.00 . M M . 32 ILE HD11 1 1
4 31711 13 1 32 ILE HD12 H -0.282 35.849 64.939 1.00 . M M . 32 ILE HD12 1 1
4 31712 13 1 32 ILE HD13 H 1.050 36.835 65.534 1.00 . M M . 32 ILE HD13 1 1
4 31713 13 1 32 ILE HG12 H 1.509 34.979 63.707 1.00 . M M . 32 ILE HG12 1 1
4 31714 13 1 32 ILE HG13 H 1.451 33.881 65.085 1.00 . M M . 32 ILE HG13 1 1
4 31715 13 1 32 ILE HG21 H 3.148 36.623 63.455 1.00 . M M . 32 ILE HG21 1 1
4 31716 13 1 32 ILE HG22 H 4.429 36.895 64.636 1.00 . M M . 32 ILE HG22 1 1
4 31717 13 1 32 ILE HG23 H 2.781 37.415 64.986 1.00 . M M . 32 ILE HG23 1 1
4 31718 13 1 32 ILE N N 3.691 32.889 65.018 1.00 . M M . 32 ILE N 1 1
4 31719 13 1 32 ILE O O 5.674 34.747 66.299 1.00 . M M . 32 ILE O 1 1
4 31720 13 1 33 GLY C C 7.992 36.389 63.804 1.00 . M M . 33 GLY C 1 1
4 31721 13 1 33 GLY CA C 7.777 35.066 64.498 1.00 . M M . 33 GLY CA 1 1
4 31722 13 1 33 GLY H H 6.177 34.581 63.229 1.00 . M M . 33 GLY H 1 1
4 31723 13 1 33 GLY HA2 H 7.907 35.162 65.562 1.00 . M M . 33 GLY HA2 1 1
4 31724 13 1 33 GLY HA3 H 8.467 34.338 64.106 1.00 . M M . 33 GLY HA3 1 1
4 31725 13 1 33 GLY N N 6.405 34.690 64.176 1.00 . M M . 33 GLY N 1 1
4 31726 13 1 33 GLY O O 8.058 36.423 62.576 1.00 . M M . 33 GLY O 1 1
4 31727 13 1 34 LEU C C 8.648 39.917 64.656 1.00 . M M . 34 LEU C 1 1
4 31728 13 1 34 LEU CA C 8.072 38.776 63.832 1.00 . M M . 34 LEU CA 1 1
4 31729 13 1 34 LEU CB C 6.647 39.131 63.364 1.00 . M M . 34 LEU CB 1 1
4 31730 13 1 34 LEU CD1 C 7.380 39.980 61.102 1.00 . M M . 34 LEU CD1 1 1
4 31731 13 1 34 LEU CD2 C 5.198 40.728 62.105 1.00 . M M . 34 LEU CD2 1 1
4 31732 13 1 34 LEU CG C 6.649 40.335 62.411 1.00 . M M . 34 LEU CG 1 1
4 31733 13 1 34 LEU H H 7.857 37.467 65.517 1.00 . M M . 34 LEU H 1 1
4 31734 13 1 34 LEU HA H 8.689 38.653 62.955 1.00 . M M . 34 LEU HA 1 1
4 31735 13 1 34 LEU HB2 H 6.220 38.281 62.857 1.00 . M M . 34 LEU HB2 1 1
4 31736 13 1 34 LEU HB3 H 6.042 39.364 64.224 1.00 . M M . 34 LEU HB3 1 1
4 31737 13 1 34 LEU HD11 H 7.206 38.942 60.853 1.00 . M M . 34 LEU HD11 1 1
4 31738 13 1 34 LEU HD12 H 8.439 40.146 61.224 1.00 . M M . 34 LEU HD12 1 1
4 31739 13 1 34 LEU HD13 H 7.019 40.606 60.299 1.00 . M M . 34 LEU HD13 1 1
4 31740 13 1 34 LEU HD21 H 4.729 39.949 61.524 1.00 . M M . 34 LEU HD21 1 1
4 31741 13 1 34 LEU HD22 H 5.186 41.653 61.546 1.00 . M M . 34 LEU HD22 1 1
4 31742 13 1 34 LEU HD23 H 4.658 40.861 63.032 1.00 . M M . 34 LEU HD23 1 1
4 31743 13 1 34 LEU HG H 7.153 41.162 62.879 1.00 . M M . 34 LEU HG 1 1
4 31744 13 1 34 LEU N N 7.990 37.504 64.539 1.00 . M M . 34 LEU N 1 1
4 31745 13 1 34 LEU O O 8.499 39.997 65.884 1.00 . M M . 34 LEU O 1 1
4 31746 13 1 35 MET C C 8.852 43.147 64.193 1.00 . M M . 35 MET C 1 1
4 31747 13 1 35 MET CA C 9.838 42.032 64.456 1.00 . M M . 35 MET CA 1 1
4 31748 13 1 35 MET CB C 11.164 42.342 63.753 1.00 . M M . 35 MET CB 1 1
4 31749 13 1 35 MET CE C 13.054 42.495 66.161 1.00 . M M . 35 MET CE 1 1
4 31750 13 1 35 MET CG C 12.159 41.194 63.966 1.00 . M M . 35 MET CG 1 1
4 31751 13 1 35 MET H H 9.290 40.699 62.939 1.00 . M M . 35 MET H 1 1
4 31752 13 1 35 MET HA H 9.987 41.933 65.514 1.00 . M M . 35 MET HA 1 1
4 31753 13 1 35 MET HB2 H 10.982 42.459 62.692 1.00 . M M . 35 MET HB2 1 1
4 31754 13 1 35 MET HB3 H 11.578 43.256 64.143 1.00 . M M . 35 MET HB3 1 1
4 31755 13 1 35 MET HE1 H 13.638 42.414 67.064 1.00 . M M . 35 MET HE1 1 1
4 31756 13 1 35 MET HE2 H 12.261 43.205 66.316 1.00 . M M . 35 MET HE2 1 1
4 31757 13 1 35 MET HE3 H 13.686 42.839 65.353 1.00 . M M . 35 MET HE3 1 1
4 31758 13 1 35 MET HG2 H 11.787 40.303 63.485 1.00 . M M . 35 MET HG2 1 1
4 31759 13 1 35 MET HG3 H 13.111 41.463 63.533 1.00 . M M . 35 MET HG3 1 1
4 31760 13 1 35 MET N N 9.263 40.827 63.910 1.00 . M M . 35 MET N 1 1
4 31761 13 1 35 MET O O 8.627 43.521 63.041 1.00 . M M . 35 MET O 1 1
4 31762 13 1 35 MET SD S 12.375 40.878 65.732 1.00 . M M . 35 MET SD 1 1
4 31763 13 1 36 VAL C C 7.739 45.936 65.881 1.00 . M M . 36 VAL C 1 1
4 31764 13 1 36 VAL CA C 7.249 44.722 65.116 1.00 . M M . 36 VAL CA 1 1
4 31765 13 1 36 VAL CB C 5.913 44.194 65.671 1.00 . M M . 36 VAL CB 1 1
4 31766 13 1 36 VAL CG1 C 4.901 45.318 65.871 1.00 . M M . 36 VAL CG1 1 1
4 31767 13 1 36 VAL CG2 C 5.340 43.193 64.676 1.00 . M M . 36 VAL CG2 1 1
4 31768 13 1 36 VAL H H 8.428 43.344 66.151 1.00 . M M . 36 VAL H 1 1
4 31769 13 1 36 VAL HA H 7.120 44.989 64.075 1.00 . M M . 36 VAL HA 1 1
4 31770 13 1 36 VAL HB H 6.090 43.696 66.613 1.00 . M M . 36 VAL HB 1 1
4 31771 13 1 36 VAL HG11 H 4.752 45.836 64.938 1.00 . M M . 36 VAL HG11 1 1
4 31772 13 1 36 VAL HG12 H 5.268 46.010 66.614 1.00 . M M . 36 VAL HG12 1 1
4 31773 13 1 36 VAL HG13 H 3.967 44.896 66.204 1.00 . M M . 36 VAL HG13 1 1
4 31774 13 1 36 VAL HG21 H 4.503 42.681 65.118 1.00 . M M . 36 VAL HG21 1 1
4 31775 13 1 36 VAL HG22 H 6.100 42.477 64.423 1.00 . M M . 36 VAL HG22 1 1
4 31776 13 1 36 VAL HG23 H 5.022 43.712 63.785 1.00 . M M . 36 VAL HG23 1 1
4 31777 13 1 36 VAL N N 8.241 43.665 65.245 1.00 . M M . 36 VAL N 1 1
4 31778 13 1 36 VAL O O 8.192 45.821 67.010 1.00 . M M . 36 VAL O 1 1
4 31779 13 1 37 GLY C C 9.575 48.646 65.420 1.00 . M M . 37 GLY C 1 1
4 31780 13 1 37 GLY CA C 8.178 48.303 65.906 1.00 . M M . 37 GLY CA 1 1
4 31781 13 1 37 GLY H H 7.361 47.138 64.335 1.00 . M M . 37 GLY H 1 1
4 31782 13 1 37 GLY HA2 H 7.511 49.119 65.669 1.00 . M M . 37 GLY HA2 1 1
4 31783 13 1 37 GLY HA3 H 8.200 48.163 66.978 1.00 . M M . 37 GLY HA3 1 1
4 31784 13 1 37 GLY N N 7.697 47.094 65.254 1.00 . M M . 37 GLY N 1 1
4 31785 13 1 37 GLY O O 9.745 49.059 64.272 1.00 . M M . 37 GLY O 1 1
4 31786 13 1 38 GLY C C 12.109 50.397 65.989 1.00 . M M . 38 GLY C 1 1
4 31787 13 1 38 GLY CA C 11.941 48.879 65.884 1.00 . M M . 38 GLY CA 1 1
4 31788 13 1 38 GLY H H 10.401 48.214 67.207 1.00 . M M . 38 GLY H 1 1
4 31789 13 1 38 GLY HA2 H 12.656 48.384 66.525 1.00 . M M . 38 GLY HA2 1 1
4 31790 13 1 38 GLY HA3 H 12.107 48.575 64.861 1.00 . M M . 38 GLY HA3 1 1
4 31791 13 1 38 GLY N N 10.578 48.520 66.292 1.00 . M M . 38 GLY N 1 1
4 31792 13 1 38 GLY O O 12.754 50.917 66.898 1.00 . M M . 38 GLY O 1 1
4 31793 13 1 39 VAL C C 10.074 53.063 65.089 1.00 . M M . 39 VAL C 1 1
4 31794 13 1 39 VAL CA C 11.514 52.542 64.967 1.00 . M M . 39 VAL CA 1 1
4 31795 13 1 39 VAL CB C 12.098 52.933 63.603 1.00 . M M . 39 VAL CB 1 1
4 31796 13 1 39 VAL CG1 C 11.109 52.577 62.485 1.00 . M M . 39 VAL CG1 1 1
4 31797 13 1 39 VAL CG2 C 12.383 54.426 63.568 1.00 . M M . 39 VAL CG2 1 1
4 31798 13 1 39 VAL H H 10.995 50.599 64.353 1.00 . M M . 39 VAL H 1 1
4 31799 13 1 39 VAL HA H 12.124 52.952 65.756 1.00 . M M . 39 VAL HA 1 1
4 31800 13 1 39 VAL HB H 13.018 52.390 63.444 1.00 . M M . 39 VAL HB 1 1
4 31801 13 1 39 VAL HG11 H 11.612 52.626 61.531 1.00 . M M . 39 VAL HG11 1 1
4 31802 13 1 39 VAL HG12 H 10.287 53.278 62.493 1.00 . M M . 39 VAL HG12 1 1
4 31803 13 1 39 VAL HG13 H 10.733 51.577 62.644 1.00 . M M . 39 VAL HG13 1 1
4 31804 13 1 39 VAL HG21 H 12.721 54.700 62.581 1.00 . M M . 39 VAL HG21 1 1
4 31805 13 1 39 VAL HG22 H 13.149 54.655 64.293 1.00 . M M . 39 VAL HG22 1 1
4 31806 13 1 39 VAL HG23 H 11.485 54.972 63.803 1.00 . M M . 39 VAL HG23 1 1
4 31807 13 1 39 VAL N N 11.498 51.091 65.036 1.00 . M M . 39 VAL N 1 1
4 31808 13 1 39 VAL O O 9.132 52.315 64.827 1.00 . M M . 39 VAL O 1 1
4 31809 13 1 40 VAL C C 8.565 56.395 65.136 1.00 . M M . 40 VAL C 1 1
4 31810 13 1 40 VAL CA C 8.541 54.914 65.505 1.00 . M M . 40 VAL CA 1 1
4 31811 13 1 40 VAL CB C 7.954 54.751 66.909 1.00 . M M . 40 VAL CB 1 1
4 31812 13 1 40 VAL CG1 C 8.061 53.285 67.342 1.00 . M M . 40 VAL CG1 1 1
4 31813 13 1 40 VAL CG2 C 8.711 55.658 67.892 1.00 . M M . 40 VAL CG2 1 1
4 31814 13 1 40 VAL H H 10.671 54.913 65.588 1.00 . M M . 40 VAL H 1 1
4 31815 13 1 40 VAL HA H 7.901 54.400 64.801 1.00 . M M . 40 VAL HA 1 1
4 31816 13 1 40 VAL HB H 6.912 55.036 66.887 1.00 . M M . 40 VAL HB 1 1
4 31817 13 1 40 VAL HG11 H 7.643 52.653 66.574 1.00 . M M . 40 VAL HG11 1 1
4 31818 13 1 40 VAL HG12 H 7.511 53.139 68.258 1.00 . M M . 40 VAL HG12 1 1
4 31819 13 1 40 VAL HG13 H 9.097 53.028 67.499 1.00 . M M . 40 VAL HG13 1 1
4 31820 13 1 40 VAL HG21 H 9.755 55.692 67.623 1.00 . M M . 40 VAL HG21 1 1
4 31821 13 1 40 VAL HG22 H 8.610 55.275 68.896 1.00 . M M . 40 VAL HG22 1 1
4 31822 13 1 40 VAL HG23 H 8.298 56.656 67.848 1.00 . M M . 40 VAL HG23 1 1
4 31823 13 1 40 VAL N N 9.892 54.341 65.426 1.00 . M M . 40 VAL N 1 1
4 31824 13 1 40 VAL O O 9.440 56.783 64.378 1.00 . M M . 40 VAL O 1 1
4 31825 13 1 40 VAL OXT O 7.709 57.120 65.617 1.00 . M M . 40 VAL OXT 1 1
4 31826 14 1 9 GLY C C 0.464 70.271 63.190 1.00 . N N . 9 GLY C 1 1
4 31827 14 1 9 GLY CA C 0.867 71.505 62.392 1.00 . N N . 9 GLY CA 1 1
4 31828 14 1 9 GLY H H 1.179 70.091 60.901 1.00 . N N . 9 GLY H 1 1
4 31829 14 1 9 GLY HA2 H 1.787 71.911 62.789 1.00 . N N . 9 GLY HA2 1 1
4 31830 14 1 9 GLY HA3 H 0.085 72.246 62.459 1.00 . N N . 9 GLY HA3 1 1
4 31831 14 1 9 GLY N N 1.069 71.122 60.968 1.00 . N N . 9 GLY N 1 1
4 31832 14 1 9 GLY O O 0.971 70.038 64.286 1.00 . N N . 9 GLY O 1 1
4 31833 14 1 10 TYR C C -0.303 67.035 62.613 1.00 . N N . 10 TYR C 1 1
4 31834 14 1 10 TYR CA C -0.915 68.258 63.285 1.00 . N N . 10 TYR CA 1 1
4 31835 14 1 10 TYR CB C -2.440 68.169 63.205 1.00 . N N . 10 TYR CB 1 1
4 31836 14 1 10 TYR CD1 C -3.338 69.172 65.335 1.00 . N N . 10 TYR CD1 1 1
4 31837 14 1 10 TYR CD2 C -3.324 70.529 63.325 1.00 . N N . 10 TYR CD2 1 1
4 31838 14 1 10 TYR CE1 C -3.900 70.236 66.049 1.00 . N N . 10 TYR CE1 1 1
4 31839 14 1 10 TYR CE2 C -3.886 71.594 64.041 1.00 . N N . 10 TYR CE2 1 1
4 31840 14 1 10 TYR CG C -3.049 69.317 63.973 1.00 . N N . 10 TYR CG 1 1
4 31841 14 1 10 TYR CZ C -4.173 71.446 65.402 1.00 . N N . 10 TYR CZ 1 1
4 31842 14 1 10 TYR H H -0.810 69.716 61.747 1.00 . N N . 10 TYR H 1 1
4 31843 14 1 10 TYR HA H -0.621 68.270 64.326 1.00 . N N . 10 TYR HA 1 1
4 31844 14 1 10 TYR HB2 H -2.752 68.217 62.173 1.00 . N N . 10 TYR HB2 1 1
4 31845 14 1 10 TYR HB3 H -2.769 67.236 63.638 1.00 . N N . 10 TYR HB3 1 1
4 31846 14 1 10 TYR HD1 H -3.126 68.238 65.835 1.00 . N N . 10 TYR HD1 1 1
4 31847 14 1 10 TYR HD2 H -3.103 70.641 62.274 1.00 . N N . 10 TYR HD2 1 1
4 31848 14 1 10 TYR HE1 H -4.123 70.123 67.100 1.00 . N N . 10 TYR HE1 1 1
4 31849 14 1 10 TYR HE2 H -4.097 72.527 63.543 1.00 . N N . 10 TYR HE2 1 1
4 31850 14 1 10 TYR HH H -5.611 72.646 65.770 1.00 . N N . 10 TYR HH 1 1
4 31851 14 1 10 TYR N N -0.448 69.478 62.625 1.00 . N N . 10 TYR N 1 1
4 31852 14 1 10 TYR O O -0.319 66.916 61.388 1.00 . N N . 10 TYR O 1 1
4 31853 14 1 10 TYR OH O -4.725 72.495 66.108 1.00 . N N . 10 TYR OH 1 1
4 31854 14 1 11 GLU C C 0.088 63.682 63.362 1.00 . N N . 11 GLU C 1 1
4 31855 14 1 11 GLU CA C 0.872 64.910 62.909 1.00 . N N . 11 GLU CA 1 1
4 31856 14 1 11 GLU CB C 2.313 64.829 63.430 1.00 . N N . 11 GLU CB 1 1
4 31857 14 1 11 GLU CD C 3.280 63.873 61.322 1.00 . N N . 11 GLU CD 1 1
4 31858 14 1 11 GLU CG C 3.040 63.631 62.809 1.00 . N N . 11 GLU CG 1 1
4 31859 14 1 11 GLU H H 0.226 66.288 64.392 1.00 . N N . 11 GLU H 1 1
4 31860 14 1 11 GLU HA H 0.891 64.936 61.828 1.00 . N N . 11 GLU HA 1 1
4 31861 14 1 11 GLU HB2 H 2.837 65.738 63.173 1.00 . N N . 11 GLU HB2 1 1
4 31862 14 1 11 GLU HB3 H 2.298 64.718 64.503 1.00 . N N . 11 GLU HB3 1 1
4 31863 14 1 11 GLU HG2 H 3.991 63.498 63.305 1.00 . N N . 11 GLU HG2 1 1
4 31864 14 1 11 GLU HG3 H 2.448 62.737 62.936 1.00 . N N . 11 GLU HG3 1 1
4 31865 14 1 11 GLU N N 0.243 66.131 63.424 1.00 . N N . 11 GLU N 1 1
4 31866 14 1 11 GLU O O 0.019 63.385 64.556 1.00 . N N . 11 GLU O 1 1
4 31867 14 1 11 GLU OE1 O 3.031 64.980 60.874 1.00 . N N . 11 GLU OE1 1 1
4 31868 14 1 11 GLU OE2 O 3.708 62.946 60.652 1.00 . N N . 11 GLU OE2 1 1
4 31869 14 1 12 VAL C C -0.809 60.594 61.827 1.00 . N N . 12 VAL C 1 1
4 31870 14 1 12 VAL CA C -1.273 61.757 62.707 1.00 . N N . 12 VAL CA 1 1
4 31871 14 1 12 VAL CB C -2.767 62.041 62.476 1.00 . N N . 12 VAL CB 1 1
4 31872 14 1 12 VAL CG1 C -3.577 60.738 62.523 1.00 . N N . 12 VAL CG1 1 1
4 31873 14 1 12 VAL CG2 C -3.270 62.999 63.563 1.00 . N N . 12 VAL CG2 1 1
4 31874 14 1 12 VAL H H -0.402 63.247 61.467 1.00 . N N . 12 VAL H 1 1
4 31875 14 1 12 VAL HA H -1.127 61.485 63.744 1.00 . N N . 12 VAL HA 1 1
4 31876 14 1 12 VAL HB H -2.893 62.504 61.508 1.00 . N N . 12 VAL HB 1 1
4 31877 14 1 12 VAL HG11 H -3.180 60.092 63.294 1.00 . N N . 12 VAL HG11 1 1
4 31878 14 1 12 VAL HG12 H -3.510 60.241 61.568 1.00 . N N . 12 VAL HG12 1 1
4 31879 14 1 12 VAL HG13 H -4.613 60.960 62.738 1.00 . N N . 12 VAL HG13 1 1
4 31880 14 1 12 VAL HG21 H -4.341 63.118 63.470 1.00 . N N . 12 VAL HG21 1 1
4 31881 14 1 12 VAL HG22 H -2.791 63.960 63.448 1.00 . N N . 12 VAL HG22 1 1
4 31882 14 1 12 VAL HG23 H -3.037 62.594 64.536 1.00 . N N . 12 VAL HG23 1 1
4 31883 14 1 12 VAL N N -0.497 62.964 62.401 1.00 . N N . 12 VAL N 1 1
4 31884 14 1 12 VAL O O -0.832 60.686 60.603 1.00 . N N . 12 VAL O 1 1
4 31885 14 1 13 HIS C C -0.359 57.049 62.467 1.00 . N N . 13 HIS C 1 1
4 31886 14 1 13 HIS CA C 0.069 58.319 61.743 1.00 . N N . 13 HIS CA 1 1
4 31887 14 1 13 HIS CB C 1.595 58.344 61.620 1.00 . N N . 13 HIS CB 1 1
4 31888 14 1 13 HIS CD2 C 2.670 56.006 61.086 1.00 . N N . 13 HIS CD2 1 1
4 31889 14 1 13 HIS CE1 C 2.347 55.997 58.944 1.00 . N N . 13 HIS CE1 1 1
4 31890 14 1 13 HIS CG C 2.046 57.188 60.771 1.00 . N N . 13 HIS CG 1 1
4 31891 14 1 13 HIS H H -0.408 59.489 63.446 1.00 . N N . 13 HIS H 1 1
4 31892 14 1 13 HIS HA H -0.360 58.313 60.750 1.00 . N N . 13 HIS HA 1 1
4 31893 14 1 13 HIS HB2 H 1.905 59.272 61.159 1.00 . N N . 13 HIS HB2 1 1
4 31894 14 1 13 HIS HB3 H 2.037 58.263 62.602 1.00 . N N . 13 HIS HB3 1 1
4 31895 14 1 13 HIS HD2 H 2.973 55.707 62.079 1.00 . N N . 13 HIS HD2 1 1
4 31896 14 1 13 HIS HE1 H 2.330 55.699 57.907 1.00 . N N . 13 HIS HE1 1 1
4 31897 14 1 13 HIS HE2 H 3.270 54.370 59.857 1.00 . N N . 13 HIS HE2 1 1
4 31898 14 1 13 HIS N N -0.396 59.501 62.466 1.00 . N N . 13 HIS N 1 1
4 31899 14 1 13 HIS ND1 N 1.851 57.161 59.400 1.00 . N N . 13 HIS ND1 1 1
4 31900 14 1 13 HIS NE2 N 2.858 55.255 59.930 1.00 . N N . 13 HIS NE2 1 1
4 31901 14 1 13 HIS O O -0.173 56.911 63.671 1.00 . N N . 13 HIS O 1 1
4 31902 14 1 14 HIS C C -1.549 53.834 61.215 1.00 . N N . 14 HIS C 1 1
4 31903 14 1 14 HIS CA C -1.392 54.874 62.314 1.00 . N N . 14 HIS CA 1 1
4 31904 14 1 14 HIS CB C -2.739 55.119 63.006 1.00 . N N . 14 HIS CB 1 1
4 31905 14 1 14 HIS CD2 C -3.748 52.740 63.472 1.00 . N N . 14 HIS CD2 1 1
4 31906 14 1 14 HIS CE1 C -3.439 52.692 65.616 1.00 . N N . 14 HIS CE1 1 1
4 31907 14 1 14 HIS CG C -3.144 53.923 63.817 1.00 . N N . 14 HIS CG 1 1
4 31908 14 1 14 HIS H H -1.075 56.285 60.770 1.00 . N N . 14 HIS H 1 1
4 31909 14 1 14 HIS HA H -0.671 54.530 63.040 1.00 . N N . 14 HIS HA 1 1
4 31910 14 1 14 HIS HB2 H -2.652 55.977 63.657 1.00 . N N . 14 HIS HB2 1 1
4 31911 14 1 14 HIS HB3 H -3.494 55.315 62.258 1.00 . N N . 14 HIS HB3 1 1
4 31912 14 1 14 HIS HD2 H -4.036 52.458 62.471 1.00 . N N . 14 HIS HD2 1 1
4 31913 14 1 14 HIS HE1 H -3.428 52.372 66.648 1.00 . N N . 14 HIS HE1 1 1
4 31914 14 1 14 HIS HE2 H -4.338 51.073 64.663 1.00 . N N . 14 HIS HE2 1 1
4 31915 14 1 14 HIS N N -0.943 56.125 61.727 1.00 . N N . 14 HIS N 1 1
4 31916 14 1 14 HIS ND1 N -2.956 53.869 65.187 1.00 . N N . 14 HIS ND1 1 1
4 31917 14 1 14 HIS NE2 N -3.934 51.964 64.610 1.00 . N N . 14 HIS NE2 1 1
4 31918 14 1 14 HIS O O -1.515 54.178 60.033 1.00 . N N . 14 HIS O 1 1
4 31919 14 1 15 GLN C C -2.760 50.392 61.187 1.00 . N N . 15 GLN C 1 1
4 31920 14 1 15 GLN CA C -1.969 51.537 60.584 1.00 . N N . 15 GLN CA 1 1
4 31921 14 1 15 GLN CB C -0.620 50.989 60.093 1.00 . N N . 15 GLN CB 1 1
4 31922 14 1 15 GLN CD C 1.403 51.492 58.705 1.00 . N N . 15 GLN CD 1 1
4 31923 14 1 15 GLN CG C 0.177 52.092 59.390 1.00 . N N . 15 GLN CG 1 1
4 31924 14 1 15 GLN H H -1.806 52.347 62.538 1.00 . N N . 15 GLN H 1 1
4 31925 14 1 15 GLN HA H -2.514 51.945 59.744 1.00 . N N . 15 GLN HA 1 1
4 31926 14 1 15 GLN HB2 H -0.055 50.627 60.941 1.00 . N N . 15 GLN HB2 1 1
4 31927 14 1 15 GLN HB3 H -0.794 50.176 59.404 1.00 . N N . 15 GLN HB3 1 1
4 31928 14 1 15 GLN HE21 H 2.129 53.252 58.141 1.00 . N N . 15 GLN HE21 1 1
4 31929 14 1 15 GLN HE22 H 3.059 51.907 57.690 1.00 . N N . 15 GLN HE22 1 1
4 31930 14 1 15 GLN HG2 H -0.446 52.584 58.661 1.00 . N N . 15 GLN HG2 1 1
4 31931 14 1 15 GLN HG3 H 0.508 52.811 60.120 1.00 . N N . 15 GLN HG3 1 1
4 31932 14 1 15 GLN N N -1.758 52.572 61.587 1.00 . N N . 15 GLN N 1 1
4 31933 14 1 15 GLN NE2 N 2.268 52.283 58.130 1.00 . N N . 15 GLN NE2 1 1
4 31934 14 1 15 GLN O O -2.520 49.983 62.322 1.00 . N N . 15 GLN O 1 1
4 31935 14 1 15 GLN OE1 O 1.578 50.273 58.698 1.00 . N N . 15 GLN OE1 1 1
4 31936 14 1 16 LYS C C -3.834 47.395 60.369 1.00 . N N . 16 LYS C 1 1
4 31937 14 1 16 LYS CA C -4.472 48.706 60.823 1.00 . N N . 16 LYS CA 1 1
4 31938 14 1 16 LYS CB C -5.881 48.821 60.241 1.00 . N N . 16 LYS CB 1 1
4 31939 14 1 16 LYS CD C -8.189 47.877 60.267 1.00 . N N . 16 LYS CD 1 1
4 31940 14 1 16 LYS CE C -9.093 46.787 60.848 1.00 . N N . 16 LYS CE 1 1
4 31941 14 1 16 LYS CG C -6.769 47.719 60.816 1.00 . N N . 16 LYS CG 1 1
4 31942 14 1 16 LYS H H -3.788 50.200 59.492 1.00 . N N . 16 LYS H 1 1
4 31943 14 1 16 LYS HA H -4.546 48.701 61.903 1.00 . N N . 16 LYS HA 1 1
4 31944 14 1 16 LYS HB2 H -6.296 49.786 60.494 1.00 . N N . 16 LYS HB2 1 1
4 31945 14 1 16 LYS HB3 H -5.835 48.718 59.170 1.00 . N N . 16 LYS HB3 1 1
4 31946 14 1 16 LYS HD2 H -8.574 48.849 60.539 1.00 . N N . 16 LYS HD2 1 1
4 31947 14 1 16 LYS HD3 H -8.169 47.787 59.191 1.00 . N N . 16 LYS HD3 1 1
4 31948 14 1 16 LYS HE2 H -9.965 46.673 60.223 1.00 . N N . 16 LYS HE2 1 1
4 31949 14 1 16 LYS HE3 H -8.554 45.851 60.887 1.00 . N N . 16 LYS HE3 1 1
4 31950 14 1 16 LYS HG2 H -6.377 46.754 60.529 1.00 . N N . 16 LYS HG2 1 1
4 31951 14 1 16 LYS HG3 H -6.791 47.793 61.893 1.00 . N N . 16 LYS HG3 1 1
4 31952 14 1 16 LYS HZ1 H -8.678 47.298 62.822 1.00 . N N . 16 LYS HZ1 1 1
4 31953 14 1 16 LYS HZ2 H -10.120 46.426 62.621 1.00 . N N . 16 LYS HZ2 1 1
4 31954 14 1 16 LYS HZ3 H -10.049 48.065 62.185 1.00 . N N . 16 LYS HZ3 1 1
4 31955 14 1 16 LYS N N -3.671 49.848 60.398 1.00 . N N . 16 LYS N 1 1
4 31956 14 1 16 LYS NZ N -9.518 47.173 62.223 1.00 . N N . 16 LYS NZ 1 1
4 31957 14 1 16 LYS O O -3.860 47.098 59.172 1.00 . N N . 16 LYS O 1 1
4 31958 14 1 17 LEU C C -3.523 44.182 61.629 1.00 . N N . 17 LEU C 1 1
4 31959 14 1 17 LEU CA C -2.746 45.272 60.905 1.00 . N N . 17 LEU CA 1 1
4 31960 14 1 17 LEU CB C -1.255 45.179 61.281 1.00 . N N . 17 LEU CB 1 1
4 31961 14 1 17 LEU CD1 C 0.903 46.431 60.946 1.00 . N N . 17 LEU CD1 1 1
4 31962 14 1 17 LEU CD2 C -0.034 45.073 59.073 1.00 . N N . 17 LEU CD2 1 1
4 31963 14 1 17 LEU CG C -0.393 45.969 60.271 1.00 . N N . 17 LEU CG 1 1
4 31964 14 1 17 LEU H H -3.341 46.813 62.252 1.00 . N N . 17 LEU H 1 1
4 31965 14 1 17 LEU HA H -2.852 45.124 59.841 1.00 . N N . 17 LEU HA 1 1
4 31966 14 1 17 LEU HB2 H -1.114 45.581 62.271 1.00 . N N . 17 LEU HB2 1 1
4 31967 14 1 17 LEU HB3 H -0.950 44.140 61.277 1.00 . N N . 17 LEU HB3 1 1
4 31968 14 1 17 LEU HD11 H 0.665 47.057 61.793 1.00 . N N . 17 LEU HD11 1 1
4 31969 14 1 17 LEU HD12 H 1.496 46.993 60.238 1.00 . N N . 17 LEU HD12 1 1
4 31970 14 1 17 LEU HD13 H 1.460 45.569 61.281 1.00 . N N . 17 LEU HD13 1 1
4 31971 14 1 17 LEU HD21 H 0.759 44.394 59.354 1.00 . N N . 17 LEU HD21 1 1
4 31972 14 1 17 LEU HD22 H 0.299 45.688 58.251 1.00 . N N . 17 LEU HD22 1 1
4 31973 14 1 17 LEU HD23 H -0.900 44.505 58.770 1.00 . N N . 17 LEU HD23 1 1
4 31974 14 1 17 LEU HG H -0.943 46.834 59.924 1.00 . N N . 17 LEU HG 1 1
4 31975 14 1 17 LEU N N -3.313 46.577 61.292 1.00 . N N . 17 LEU N 1 1
4 31976 14 1 17 LEU O O -3.481 44.109 62.855 1.00 . N N . 17 LEU O 1 1
4 31977 14 1 18 VAL C C -4.951 40.951 60.795 1.00 . N N . 18 VAL C 1 1
4 31978 14 1 18 VAL CA C -5.034 42.276 61.547 1.00 . N N . 18 VAL CA 1 1
4 31979 14 1 18 VAL CB C -6.502 42.698 61.684 1.00 . N N . 18 VAL CB 1 1
4 31980 14 1 18 VAL CG1 C -7.070 43.076 60.317 1.00 . N N . 18 VAL CG1 1 1
4 31981 14 1 18 VAL CG2 C -7.314 41.540 62.275 1.00 . N N . 18 VAL CG2 1 1
4 31982 14 1 18 VAL H H -4.275 43.437 59.906 1.00 . N N . 18 VAL H 1 1
4 31983 14 1 18 VAL HA H -4.639 42.116 62.539 1.00 . N N . 18 VAL HA 1 1
4 31984 14 1 18 VAL HB H -6.566 43.553 62.342 1.00 . N N . 18 VAL HB 1 1
4 31985 14 1 18 VAL HG11 H -7.983 43.634 60.450 1.00 . N N . 18 VAL HG11 1 1
4 31986 14 1 18 VAL HG12 H -7.277 42.180 59.755 1.00 . N N . 18 VAL HG12 1 1
4 31987 14 1 18 VAL HG13 H -6.353 43.681 59.785 1.00 . N N . 18 VAL HG13 1 1
4 31988 14 1 18 VAL HG21 H -6.767 41.096 63.094 1.00 . N N . 18 VAL HG21 1 1
4 31989 14 1 18 VAL HG22 H -7.482 40.796 61.512 1.00 . N N . 18 VAL HG22 1 1
4 31990 14 1 18 VAL HG23 H -8.262 41.912 62.633 1.00 . N N . 18 VAL HG23 1 1
4 31991 14 1 18 VAL N N -4.252 43.339 60.888 1.00 . N N . 18 VAL N 1 1
4 31992 14 1 18 VAL O O -4.953 40.912 59.565 1.00 . N N . 18 VAL O 1 1
4 31993 14 1 19 PHE C C -5.839 37.597 61.683 1.00 . N N . 19 PHE C 1 1
4 31994 14 1 19 PHE CA C -4.811 38.508 61.003 1.00 . N N . 19 PHE CA 1 1
4 31995 14 1 19 PHE CB C -3.403 37.935 61.215 1.00 . N N . 19 PHE CB 1 1
4 31996 14 1 19 PHE CD1 C -3.793 35.520 60.582 1.00 . N N . 19 PHE CD1 1 1
4 31997 14 1 19 PHE CD2 C -2.368 36.881 59.166 1.00 . N N . 19 PHE CD2 1 1
4 31998 14 1 19 PHE CE1 C -3.587 34.425 59.732 1.00 . N N . 19 PHE CE1 1 1
4 31999 14 1 19 PHE CE2 C -2.163 35.787 58.320 1.00 . N N . 19 PHE CE2 1 1
4 32000 14 1 19 PHE CG C -3.183 36.749 60.299 1.00 . N N . 19 PHE CG 1 1
4 32001 14 1 19 PHE CZ C -2.772 34.559 58.602 1.00 . N N . 19 PHE CZ 1 1
4 32002 14 1 19 PHE H H -4.894 39.964 62.541 1.00 . N N . 19 PHE H 1 1
4 32003 14 1 19 PHE HA H -5.020 38.546 59.943 1.00 . N N . 19 PHE HA 1 1
4 32004 14 1 19 PHE HB2 H -2.669 38.697 60.998 1.00 . N N . 19 PHE HB2 1 1
4 32005 14 1 19 PHE HB3 H -3.296 37.617 62.243 1.00 . N N . 19 PHE HB3 1 1
4 32006 14 1 19 PHE HD1 H -4.421 35.416 61.454 1.00 . N N . 19 PHE HD1 1 1
4 32007 14 1 19 PHE HD2 H -1.896 37.827 58.949 1.00 . N N . 19 PHE HD2 1 1
4 32008 14 1 19 PHE HE1 H -4.056 33.479 59.949 1.00 . N N . 19 PHE HE1 1 1
4 32009 14 1 19 PHE HE2 H -1.535 35.888 57.447 1.00 . N N . 19 PHE HE2 1 1
4 32010 14 1 19 PHE HZ H -2.614 33.714 57.948 1.00 . N N . 19 PHE HZ 1 1
4 32011 14 1 19 PHE N N -4.886 39.859 61.566 1.00 . N N . 19 PHE N 1 1
4 32012 14 1 19 PHE O O -5.822 37.434 62.905 1.00 . N N . 19 PHE O 1 1
4 32013 14 1 20 PHE C C -7.521 34.668 60.940 1.00 . N N . 20 PHE C 1 1
4 32014 14 1 20 PHE CA C -7.765 36.100 61.412 1.00 . N N . 20 PHE CA 1 1
4 32015 14 1 20 PHE CB C -9.151 36.536 60.912 1.00 . N N . 20 PHE CB 1 1
4 32016 14 1 20 PHE CD1 C -10.118 37.665 62.945 1.00 . N N . 20 PHE CD1 1 1
4 32017 14 1 20 PHE CD2 C -9.554 39.027 61.022 1.00 . N N . 20 PHE CD2 1 1
4 32018 14 1 20 PHE CE1 C -10.559 38.806 63.625 1.00 . N N . 20 PHE CE1 1 1
4 32019 14 1 20 PHE CE2 C -9.998 40.169 61.701 1.00 . N N . 20 PHE CE2 1 1
4 32020 14 1 20 PHE CG C -9.615 37.774 61.645 1.00 . N N . 20 PHE CG 1 1
4 32021 14 1 20 PHE CZ C -10.498 40.058 63.004 1.00 . N N . 20 PHE CZ 1 1
4 32022 14 1 20 PHE H H -6.692 37.167 59.920 1.00 . N N . 20 PHE H 1 1
4 32023 14 1 20 PHE HA H -7.761 36.123 62.494 1.00 . N N . 20 PHE HA 1 1
4 32024 14 1 20 PHE HB2 H -9.097 36.746 59.854 1.00 . N N . 20 PHE HB2 1 1
4 32025 14 1 20 PHE HB3 H -9.862 35.738 61.080 1.00 . N N . 20 PHE HB3 1 1
4 32026 14 1 20 PHE HD1 H -10.167 36.698 63.425 1.00 . N N . 20 PHE HD1 1 1
4 32027 14 1 20 PHE HD2 H -9.167 39.113 60.017 1.00 . N N . 20 PHE HD2 1 1
4 32028 14 1 20 PHE HE1 H -10.947 38.720 64.631 1.00 . N N . 20 PHE HE1 1 1
4 32029 14 1 20 PHE HE2 H -9.953 41.135 61.219 1.00 . N N . 20 PHE HE2 1 1
4 32030 14 1 20 PHE HZ H -10.839 40.938 63.528 1.00 . N N . 20 PHE HZ 1 1
4 32031 14 1 20 PHE N N -6.730 37.003 60.885 1.00 . N N . 20 PHE N 1 1
4 32032 14 1 20 PHE O O -7.476 34.414 59.737 1.00 . N N . 20 PHE O 1 1
4 32033 14 1 21 ALA C C -8.383 31.486 62.010 1.00 . N N . 21 ALA C 1 1
4 32034 14 1 21 ALA CA C -7.197 32.309 61.512 1.00 . N N . 21 ALA CA 1 1
4 32035 14 1 21 ALA CB C -5.901 31.778 62.132 1.00 . N N . 21 ALA CB 1 1
4 32036 14 1 21 ALA H H -7.461 33.956 62.831 1.00 . N N . 21 ALA H 1 1
4 32037 14 1 21 ALA HA H -7.134 32.214 60.438 1.00 . N N . 21 ALA HA 1 1
4 32038 14 1 21 ALA HB1 H -5.854 32.067 63.172 1.00 . N N . 21 ALA HB1 1 1
4 32039 14 1 21 ALA HB2 H -5.054 32.190 61.605 1.00 . N N . 21 ALA HB2 1 1
4 32040 14 1 21 ALA HB3 H -5.880 30.702 62.057 1.00 . N N . 21 ALA HB3 1 1
4 32041 14 1 21 ALA N N -7.398 33.722 61.876 1.00 . N N . 21 ALA N 1 1
4 32042 14 1 21 ALA O O -8.690 31.494 63.205 1.00 . N N . 21 ALA O 1 1
4 32043 14 1 22 GLU C C -10.302 28.651 60.784 1.00 . N N . 22 GLU C 1 1
4 32044 14 1 22 GLU CA C -10.272 30.022 61.466 1.00 . N N . 22 GLU CA 1 1
4 32045 14 1 22 GLU CB C -11.523 30.817 61.069 1.00 . N N . 22 GLU CB 1 1
4 32046 14 1 22 GLU CD C -14.023 30.919 61.164 1.00 . N N . 22 GLU CD 1 1
4 32047 14 1 22 GLU CG C -12.796 30.080 61.505 1.00 . N N . 22 GLU CG 1 1
4 32048 14 1 22 GLU H H -8.829 30.860 60.143 1.00 . N N . 22 GLU H 1 1
4 32049 14 1 22 GLU HA H -10.285 29.876 62.537 1.00 . N N . 22 GLU HA 1 1
4 32050 14 1 22 GLU HB2 H -11.493 31.786 61.545 1.00 . N N . 22 GLU HB2 1 1
4 32051 14 1 22 GLU HB3 H -11.536 30.946 59.997 1.00 . N N . 22 GLU HB3 1 1
4 32052 14 1 22 GLU HG2 H -12.861 29.136 60.987 1.00 . N N . 22 GLU HG2 1 1
4 32053 14 1 22 GLU HG3 H -12.765 29.905 62.570 1.00 . N N . 22 GLU HG3 1 1
4 32054 14 1 22 GLU N N -9.084 30.807 61.091 1.00 . N N . 22 GLU N 1 1
4 32055 14 1 22 GLU O O -9.712 28.454 59.724 1.00 . N N . 22 GLU O 1 1
4 32056 14 1 22 GLU OE1 O -13.851 32.087 60.859 1.00 . N N . 22 GLU OE1 1 1
4 32057 14 1 22 GLU OE2 O -15.117 30.381 61.214 1.00 . N N . 22 GLU OE2 1 1
4 32058 14 1 23 ASP C C -9.970 25.491 61.144 1.00 . N N . 23 ASP C 1 1
4 32059 14 1 23 ASP CA C -11.202 26.361 60.908 1.00 . N N . 23 ASP CA 1 1
4 32060 14 1 23 ASP CB C -11.528 26.386 59.407 1.00 . N N . 23 ASP CB 1 1
4 32061 14 1 23 ASP CG C -12.212 25.084 58.993 1.00 . N N . 23 ASP CG 1 1
4 32062 14 1 23 ASP H H -11.480 27.975 62.246 1.00 . N N . 23 ASP H 1 1
4 32063 14 1 23 ASP HA H -12.037 25.914 61.429 1.00 . N N . 23 ASP HA 1 1
4 32064 14 1 23 ASP HB2 H -12.184 27.217 59.196 1.00 . N N . 23 ASP HB2 1 1
4 32065 14 1 23 ASP HB3 H -10.614 26.500 58.841 1.00 . N N . 23 ASP HB3 1 1
4 32066 14 1 23 ASP N N -11.026 27.726 61.413 1.00 . N N . 23 ASP N 1 1
4 32067 14 1 23 ASP O O -9.455 24.867 60.216 1.00 . N N . 23 ASP O 1 1
4 32068 14 1 23 ASP OD1 O -12.132 24.130 59.751 1.00 . N N . 23 ASP OD1 1 1
4 32069 14 1 23 ASP OD2 O -12.803 25.059 57.925 1.00 . N N . 23 ASP OD2 1 1
4 32070 14 1 24 VAL C C -8.801 23.104 62.551 1.00 . N N . 24 VAL C 1 1
4 32071 14 1 24 VAL CA C -8.399 24.565 62.728 1.00 . N N . 24 VAL CA 1 1
4 32072 14 1 24 VAL CB C -7.962 24.815 64.169 1.00 . N N . 24 VAL CB 1 1
4 32073 14 1 24 VAL CG1 C -6.818 23.864 64.522 1.00 . N N . 24 VAL CG1 1 1
4 32074 14 1 24 VAL CG2 C -7.488 26.264 64.309 1.00 . N N . 24 VAL CG2 1 1
4 32075 14 1 24 VAL H H -10.001 25.900 63.102 1.00 . N N . 24 VAL H 1 1
4 32076 14 1 24 VAL HA H -7.577 24.790 62.062 1.00 . N N . 24 VAL HA 1 1
4 32077 14 1 24 VAL HB H -8.795 24.639 64.833 1.00 . N N . 24 VAL HB 1 1
4 32078 14 1 24 VAL HG11 H -7.205 22.863 64.640 1.00 . N N . 24 VAL HG11 1 1
4 32079 14 1 24 VAL HG12 H -6.355 24.183 65.444 1.00 . N N . 24 VAL HG12 1 1
4 32080 14 1 24 VAL HG13 H -6.084 23.875 63.729 1.00 . N N . 24 VAL HG13 1 1
4 32081 14 1 24 VAL HG21 H -6.510 26.369 63.864 1.00 . N N . 24 VAL HG21 1 1
4 32082 14 1 24 VAL HG22 H -7.439 26.526 65.353 1.00 . N N . 24 VAL HG22 1 1
4 32083 14 1 24 VAL HG23 H -8.184 26.923 63.808 1.00 . N N . 24 VAL HG23 1 1
4 32084 14 1 24 VAL N N -9.533 25.411 62.392 1.00 . N N . 24 VAL N 1 1
4 32085 14 1 24 VAL O O -9.887 22.708 62.976 1.00 . N N . 24 VAL O 1 1
4 32086 14 1 25 GLY C C -7.366 19.964 62.564 1.00 . N N . 25 GLY C 1 1
4 32087 14 1 25 GLY CA C -8.251 20.875 61.711 1.00 . N N . 25 GLY CA 1 1
4 32088 14 1 25 GLY H H -7.086 22.657 61.601 1.00 . N N . 25 GLY H 1 1
4 32089 14 1 25 GLY HA2 H -9.289 20.685 61.955 1.00 . N N . 25 GLY HA2 1 1
4 32090 14 1 25 GLY HA3 H -8.088 20.638 60.671 1.00 . N N . 25 GLY HA3 1 1
4 32091 14 1 25 GLY N N -7.939 22.296 61.924 1.00 . N N . 25 GLY N 1 1
4 32092 14 1 25 GLY O O -7.814 18.915 63.030 1.00 . N N . 25 GLY O 1 1
4 32093 14 1 26 SER C C -4.006 20.408 64.049 1.00 . N N . 26 SER C 1 1
4 32094 14 1 26 SER CA C -5.195 19.571 63.590 1.00 . N N . 26 SER CA 1 1
4 32095 14 1 26 SER CB C -4.691 18.368 62.790 1.00 . N N . 26 SER CB 1 1
4 32096 14 1 26 SER H H -5.809 21.215 62.390 1.00 . N N . 26 SER H 1 1
4 32097 14 1 26 SER HA H -5.722 19.211 64.460 1.00 . N N . 26 SER HA 1 1
4 32098 14 1 26 SER HB2 H -5.529 17.796 62.429 1.00 . N N . 26 SER HB2 1 1
4 32099 14 1 26 SER HB3 H -4.104 18.714 61.950 1.00 . N N . 26 SER HB3 1 1
4 32100 14 1 26 SER HG H -3.511 18.108 64.316 1.00 . N N . 26 SER HG 1 1
4 32101 14 1 26 SER N N -6.116 20.369 62.778 1.00 . N N . 26 SER N 1 1
4 32102 14 1 26 SER O O -3.274 20.938 63.224 1.00 . N N . 26 SER O 1 1
4 32103 14 1 26 SER OG O -3.893 17.548 63.635 1.00 . N N . 26 SER OG 1 1
4 32104 14 1 27 ASN C C -1.537 21.466 65.058 1.00 . N N . 27 ASN C 1 1
4 32105 14 1 27 ASN CA C -2.741 21.280 65.991 1.00 . N N . 27 ASN CA 1 1
4 32106 14 1 27 ASN CB C -2.276 20.551 67.256 1.00 . N N . 27 ASN CB 1 1
4 32107 14 1 27 ASN CG C -2.062 19.072 66.956 1.00 . N N . 27 ASN CG 1 1
4 32108 14 1 27 ASN H H -4.482 20.063 65.960 1.00 . N N . 27 ASN H 1 1
4 32109 14 1 27 ASN HA H -3.111 22.252 66.276 1.00 . N N . 27 ASN HA 1 1
4 32110 14 1 27 ASN HB2 H -1.347 20.981 67.599 1.00 . N N . 27 ASN HB2 1 1
4 32111 14 1 27 ASN HB3 H -3.026 20.654 68.027 1.00 . N N . 27 ASN HB3 1 1
4 32112 14 1 27 ASN HD21 H -1.822 18.569 68.861 1.00 . N N . 27 ASN HD21 1 1
4 32113 14 1 27 ASN HD22 H -1.702 17.292 67.754 1.00 . N N . 27 ASN HD22 1 1
4 32114 14 1 27 ASN N N -3.843 20.518 65.372 1.00 . N N . 27 ASN N 1 1
4 32115 14 1 27 ASN ND2 N -1.845 18.241 67.939 1.00 . N N . 27 ASN ND2 1 1
4 32116 14 1 27 ASN O O -1.251 20.607 64.226 1.00 . N N . 27 ASN O 1 1
4 32117 14 1 27 ASN OD1 O -2.090 18.663 65.796 1.00 . N N . 27 ASN OD1 1 1
4 32118 14 1 28 LYS C C 1.322 23.856 65.179 1.00 . N N . 28 LYS C 1 1
4 32119 14 1 28 LYS CA C 0.427 22.818 64.492 1.00 . N N . 28 LYS CA 1 1
4 32120 14 1 28 LYS CB C 0.113 23.316 63.059 1.00 . N N . 28 LYS CB 1 1
4 32121 14 1 28 LYS CD C -0.358 22.625 60.704 1.00 . N N . 28 LYS CD 1 1
4 32122 14 1 28 LYS CE C -0.741 21.456 59.796 1.00 . N N . 28 LYS CE 1 1
4 32123 14 1 28 LYS CG C -0.359 22.166 62.163 1.00 . N N . 28 LYS CG 1 1
4 32124 14 1 28 LYS H H -1.028 23.164 66.000 1.00 . N N . 28 LYS H 1 1
4 32125 14 1 28 LYS HA H 0.986 21.897 64.415 1.00 . N N . 28 LYS HA 1 1
4 32126 14 1 28 LYS HB2 H -0.663 24.067 63.108 1.00 . N N . 28 LYS HB2 1 1
4 32127 14 1 28 LYS HB3 H 1.002 23.755 62.624 1.00 . N N . 28 LYS HB3 1 1
4 32128 14 1 28 LYS HD2 H -1.072 23.418 60.581 1.00 . N N . 28 LYS HD2 1 1
4 32129 14 1 28 LYS HD3 H 0.625 22.981 60.438 1.00 . N N . 28 LYS HD3 1 1
4 32130 14 1 28 LYS HE2 H -0.040 20.645 59.936 1.00 . N N . 28 LYS HE2 1 1
4 32131 14 1 28 LYS HE3 H -1.737 21.118 60.043 1.00 . N N . 28 LYS HE3 1 1
4 32132 14 1 28 LYS HG2 H 0.293 21.314 62.274 1.00 . N N . 28 LYS HG2 1 1
4 32133 14 1 28 LYS HG3 H -1.360 21.896 62.431 1.00 . N N . 28 LYS HG3 1 1
4 32134 14 1 28 LYS HZ1 H -0.166 22.786 58.301 1.00 . N N . 28 LYS HZ1 1 1
4 32135 14 1 28 LYS HZ2 H -1.681 22.065 58.039 1.00 . N N . 28 LYS HZ2 1 1
4 32136 14 1 28 LYS HZ3 H -0.257 21.170 57.791 1.00 . N N . 28 LYS HZ3 1 1
4 32137 14 1 28 LYS N N -0.783 22.551 65.276 1.00 . N N . 28 LYS N 1 1
4 32138 14 1 28 LYS NZ N -0.709 21.902 58.375 1.00 . N N . 28 LYS NZ 1 1
4 32139 14 1 28 LYS O O 2.127 24.509 64.514 1.00 . N N . 28 LYS O 1 1
4 32140 14 1 29 GLY C C 1.516 26.369 67.266 1.00 . N N . 29 GLY C 1 1
4 32141 14 1 29 GLY CA C 2.104 24.965 67.180 1.00 . N N . 29 GLY CA 1 1
4 32142 14 1 29 GLY H H 0.599 23.456 67.022 1.00 . N N . 29 GLY H 1 1
4 32143 14 1 29 GLY HA2 H 2.282 24.614 68.185 1.00 . N N . 29 GLY HA2 1 1
4 32144 14 1 29 GLY HA3 H 3.050 25.016 66.656 1.00 . N N . 29 GLY HA3 1 1
4 32145 14 1 29 GLY N N 1.225 24.005 66.505 1.00 . N N . 29 GLY N 1 1
4 32146 14 1 29 GLY O O 1.491 27.097 66.277 1.00 . N N . 29 GLY O 1 1
4 32147 14 1 30 ALA C C 1.430 28.905 69.569 1.00 . N N . 30 ALA C 1 1
4 32148 14 1 30 ALA CA C 0.488 28.098 68.660 1.00 . N N . 30 ALA CA 1 1
4 32149 14 1 30 ALA CB C -0.886 27.985 69.322 1.00 . N N . 30 ALA CB 1 1
4 32150 14 1 30 ALA H H 1.111 26.138 69.219 1.00 . N N . 30 ALA H 1 1
4 32151 14 1 30 ALA HA H 0.382 28.596 67.713 1.00 . N N . 30 ALA HA 1 1
4 32152 14 1 30 ALA HB1 H -0.848 27.237 70.100 1.00 . N N . 30 ALA HB1 1 1
4 32153 14 1 30 ALA HB2 H -1.620 27.699 68.583 1.00 . N N . 30 ALA HB2 1 1
4 32154 14 1 30 ALA HB3 H -1.162 28.938 69.751 1.00 . N N . 30 ALA HB3 1 1
4 32155 14 1 30 ALA N N 1.057 26.755 68.461 1.00 . N N . 30 ALA N 1 1
4 32156 14 1 30 ALA O O 1.410 28.793 70.797 1.00 . N N . 30 ALA O 1 1
4 32157 14 1 31 ILE C C 3.438 31.889 69.073 1.00 . N N . 31 ILE C 1 1
4 32158 14 1 31 ILE CA C 3.303 30.477 69.634 1.00 . N N . 31 ILE CA 1 1
4 32159 14 1 31 ILE CB C 4.675 29.806 69.482 1.00 . N N . 31 ILE CB 1 1
4 32160 14 1 31 ILE CD1 C 5.942 27.651 69.652 1.00 . N N . 31 ILE CD1 1 1
4 32161 14 1 31 ILE CG1 C 4.639 28.373 70.025 1.00 . N N . 31 ILE CG1 1 1
4 32162 14 1 31 ILE CG2 C 5.723 30.614 70.255 1.00 . N N . 31 ILE CG2 1 1
4 32163 14 1 31 ILE H H 2.286 29.714 67.936 1.00 . N N . 31 ILE H 1 1
4 32164 14 1 31 ILE HA H 3.054 30.526 70.678 1.00 . N N . 31 ILE HA 1 1
4 32165 14 1 31 ILE HB H 4.940 29.791 68.434 1.00 . N N . 31 ILE HB 1 1
4 32166 14 1 31 ILE HD11 H 6.735 27.980 70.306 1.00 . N N . 31 ILE HD11 1 1
4 32167 14 1 31 ILE HD12 H 6.206 27.874 68.629 1.00 . N N . 31 ILE HD12 1 1
4 32168 14 1 31 ILE HD13 H 5.805 26.592 69.760 1.00 . N N . 31 ILE HD13 1 1
4 32169 14 1 31 ILE HG12 H 4.532 28.396 71.099 1.00 . N N . 31 ILE HG12 1 1
4 32170 14 1 31 ILE HG13 H 3.804 27.843 69.591 1.00 . N N . 31 ILE HG13 1 1
4 32171 14 1 31 ILE HG21 H 5.920 31.541 69.736 1.00 . N N . 31 ILE HG21 1 1
4 32172 14 1 31 ILE HG22 H 6.637 30.047 70.329 1.00 . N N . 31 ILE HG22 1 1
4 32173 14 1 31 ILE HG23 H 5.354 30.828 71.246 1.00 . N N . 31 ILE HG23 1 1
4 32174 14 1 31 ILE N N 2.301 29.693 68.920 1.00 . N N . 31 ILE N 1 1
4 32175 14 1 31 ILE O O 3.552 32.076 67.857 1.00 . N N . 31 ILE O 1 1
4 32176 14 1 32 ILE C C 5.190 34.603 69.930 1.00 . N N . 32 ILE C 1 1
4 32177 14 1 32 ILE CA C 3.752 34.260 69.553 1.00 . N N . 32 ILE CA 1 1
4 32178 14 1 32 ILE CB C 2.762 35.243 70.237 1.00 . N N . 32 ILE CB 1 1
4 32179 14 1 32 ILE CD1 C 0.303 35.864 70.427 1.00 . N N . 32 ILE CD1 1 1
4 32180 14 1 32 ILE CG1 C 1.341 34.976 69.711 1.00 . N N . 32 ILE CG1 1 1
4 32181 14 1 32 ILE CG2 C 3.143 36.705 69.932 1.00 . N N . 32 ILE CG2 1 1
4 32182 14 1 32 ILE H H 3.484 32.658 70.936 1.00 . N N . 32 ILE H 1 1
4 32183 14 1 32 ILE HA H 3.646 34.342 68.478 1.00 . N N . 32 ILE HA 1 1
4 32184 14 1 32 ILE HB H 2.783 35.087 71.304 1.00 . N N . 32 ILE HB 1 1
4 32185 14 1 32 ILE HD11 H 0.734 36.817 70.679 1.00 . N N . 32 ILE HD11 1 1
4 32186 14 1 32 ILE HD12 H -0.029 35.372 71.327 1.00 . N N . 32 ILE HD12 1 1
4 32187 14 1 32 ILE HD13 H -0.540 36.008 69.773 1.00 . N N . 32 ILE HD13 1 1
4 32188 14 1 32 ILE HG12 H 1.311 35.181 68.652 1.00 . N N . 32 ILE HG12 1 1
4 32189 14 1 32 ILE HG13 H 1.093 33.938 69.877 1.00 . N N . 32 ILE HG13 1 1
4 32190 14 1 32 ILE HG21 H 2.471 37.364 70.465 1.00 . N N . 32 ILE HG21 1 1
4 32191 14 1 32 ILE HG22 H 3.052 36.886 68.876 1.00 . N N . 32 ILE HG22 1 1
4 32192 14 1 32 ILE HG23 H 4.157 36.900 70.248 1.00 . N N . 32 ILE HG23 1 1
4 32193 14 1 32 ILE N N 3.516 32.874 69.973 1.00 . N N . 32 ILE N 1 1
4 32194 14 1 32 ILE O O 5.489 34.839 71.100 1.00 . N N . 32 ILE O 1 1
4 32195 14 1 33 GLY C C 7.680 36.383 68.546 1.00 . N N . 33 GLY C 1 1
4 32196 14 1 33 GLY CA C 7.484 35.018 69.164 1.00 . N N . 33 GLY CA 1 1
4 32197 14 1 33 GLY H H 5.805 34.512 68.007 1.00 . N N . 33 GLY H 1 1
4 32198 14 1 33 GLY HA2 H 7.704 35.042 70.219 1.00 . N N . 33 GLY HA2 1 1
4 32199 14 1 33 GLY HA3 H 8.126 34.306 68.671 1.00 . N N . 33 GLY HA3 1 1
4 32200 14 1 33 GLY N N 6.079 34.663 68.935 1.00 . N N . 33 GLY N 1 1
4 32201 14 1 33 GLY O O 7.909 36.503 67.342 1.00 . N N . 33 GLY O 1 1
4 32202 14 1 34 LEU C C 8.418 39.744 69.590 1.00 . N N . 34 LEU C 1 1
4 32203 14 1 34 LEU CA C 7.566 38.782 68.792 1.00 . N N . 34 LEU CA 1 1
4 32204 14 1 34 LEU CB C 6.124 39.356 68.689 1.00 . N N . 34 LEU CB 1 1
4 32205 14 1 34 LEU CD1 C 5.138 37.515 67.227 1.00 . N N . 34 LEU CD1 1 1
4 32206 14 1 34 LEU CD2 C 4.178 39.851 67.198 1.00 . N N . 34 LEU CD2 1 1
4 32207 14 1 34 LEU CG C 5.465 39.021 67.335 1.00 . N N . 34 LEU CG 1 1
4 32208 14 1 34 LEU H H 7.269 37.296 70.296 1.00 . N N . 34 LEU H 1 1
4 32209 14 1 34 LEU HA H 7.979 38.743 67.796 1.00 . N N . 34 LEU HA 1 1
4 32210 14 1 34 LEU HB2 H 5.523 38.935 69.477 1.00 . N N . 34 LEU HB2 1 1
4 32211 14 1 34 LEU HB3 H 6.146 40.427 68.806 1.00 . N N . 34 LEU HB3 1 1
4 32212 14 1 34 LEU HD11 H 5.258 37.034 68.183 1.00 . N N . 34 LEU HD11 1 1
4 32213 14 1 34 LEU HD12 H 5.806 37.063 66.515 1.00 . N N . 34 LEU HD12 1 1
4 32214 14 1 34 LEU HD13 H 4.122 37.380 66.888 1.00 . N N . 34 LEU HD13 1 1
4 32215 14 1 34 LEU HD21 H 3.484 39.571 67.976 1.00 . N N . 34 LEU HD21 1 1
4 32216 14 1 34 LEU HD22 H 3.730 39.664 66.233 1.00 . N N . 34 LEU HD22 1 1
4 32217 14 1 34 LEU HD23 H 4.414 40.901 67.288 1.00 . N N . 34 LEU HD23 1 1
4 32218 14 1 34 LEU HG H 6.140 39.292 66.538 1.00 . N N . 34 LEU HG 1 1
4 32219 14 1 34 LEU N N 7.500 37.430 69.345 1.00 . N N . 34 LEU N 1 1
4 32220 14 1 34 LEU O O 8.560 39.670 70.814 1.00 . N N . 34 LEU O 1 1
4 32221 14 1 35 MET C C 8.866 43.025 69.093 1.00 . N N . 35 MET C 1 1
4 32222 14 1 35 MET CA C 9.698 41.791 69.379 1.00 . N N . 35 MET CA 1 1
4 32223 14 1 35 MET CB C 11.031 41.881 68.647 1.00 . N N . 35 MET CB 1 1
4 32224 14 1 35 MET CE C 12.954 41.789 70.983 1.00 . N N . 35 MET CE 1 1
4 32225 14 1 35 MET CG C 11.835 40.587 68.839 1.00 . N N . 35 MET CG 1 1
4 32226 14 1 35 MET H H 8.727 40.698 67.867 1.00 . N N . 35 MET H 1 1
4 32227 14 1 35 MET HA H 9.846 41.678 70.443 1.00 . N N . 35 MET HA 1 1
4 32228 14 1 35 MET HB2 H 10.835 42.020 67.606 1.00 . N N . 35 MET HB2 1 1
4 32229 14 1 35 MET HB3 H 11.594 42.722 69.016 1.00 . N N . 35 MET HB3 1 1
4 32230 14 1 35 MET HE1 H 12.246 42.573 71.208 1.00 . N N . 35 MET HE1 1 1
4 32231 14 1 35 MET HE2 H 13.552 42.082 70.136 1.00 . N N . 35 MET HE2 1 1
4 32232 14 1 35 MET HE3 H 13.600 41.625 71.835 1.00 . N N . 35 MET HE3 1 1
4 32233 14 1 35 MET HG2 H 11.300 39.762 68.392 1.00 . N N . 35 MET HG2 1 1
4 32234 14 1 35 MET HG3 H 12.797 40.687 68.363 1.00 . N N . 35 MET HG3 1 1
4 32235 14 1 35 MET N N 8.923 40.699 68.837 1.00 . N N . 35 MET N 1 1
4 32236 14 1 35 MET O O 8.747 43.419 67.934 1.00 . N N . 35 MET O 1 1
4 32237 14 1 35 MET SD S 12.074 40.259 70.598 1.00 . N N . 35 MET SD 1 1
4 32238 14 1 36 VAL C C 7.911 46.006 70.593 1.00 . N N . 36 VAL C 1 1
4 32239 14 1 36 VAL CA C 7.379 44.777 69.880 1.00 . N N . 36 VAL CA 1 1
4 32240 14 1 36 VAL CB C 5.975 44.401 70.402 1.00 . N N . 36 VAL CB 1 1
4 32241 14 1 36 VAL CG1 C 5.049 45.616 70.482 1.00 . N N . 36 VAL CG1 1 1
4 32242 14 1 36 VAL CG2 C 5.361 43.371 69.454 1.00 . N N . 36 VAL CG2 1 1
4 32243 14 1 36 VAL H H 8.326 43.280 71.035 1.00 . N N . 36 VAL H 1 1
4 32244 14 1 36 VAL HA H 7.301 44.984 68.833 1.00 . N N . 36 VAL HA 1 1
4 32245 14 1 36 VAL HB H 6.069 43.965 71.385 1.00 . N N . 36 VAL HB 1 1
4 32246 14 1 36 VAL HG11 H 5.435 46.320 71.199 1.00 . N N . 36 VAL HG11 1 1
4 32247 14 1 36 VAL HG12 H 4.068 45.294 70.792 1.00 . N N . 36 VAL HG12 1 1
4 32248 14 1 36 VAL HG13 H 4.983 46.084 69.512 1.00 . N N . 36 VAL HG13 1 1
4 32249 14 1 36 VAL HG21 H 6.132 42.703 69.101 1.00 . N N . 36 VAL HG21 1 1
4 32250 14 1 36 VAL HG22 H 4.911 43.868 68.611 1.00 . N N . 36 VAL HG22 1 1
4 32251 14 1 36 VAL HG23 H 4.615 42.798 69.980 1.00 . N N . 36 VAL HG23 1 1
4 32252 14 1 36 VAL N N 8.241 43.618 70.116 1.00 . N N . 36 VAL N 1 1
4 32253 14 1 36 VAL O O 8.059 46.012 71.806 1.00 . N N . 36 VAL O 1 1
4 32254 14 1 37 GLY C C 9.771 48.864 69.605 1.00 . N N . 37 GLY C 1 1
4 32255 14 1 37 GLY CA C 8.631 48.301 70.421 1.00 . N N . 37 GLY CA 1 1
4 32256 14 1 37 GLY H H 7.987 47.009 68.874 1.00 . N N . 37 GLY H 1 1
4 32257 14 1 37 GLY HA2 H 7.822 49.019 70.430 1.00 . N N . 37 GLY HA2 1 1
4 32258 14 1 37 GLY HA3 H 8.961 48.140 71.428 1.00 . N N . 37 GLY HA3 1 1
4 32259 14 1 37 GLY N N 8.153 47.058 69.839 1.00 . N N . 37 GLY N 1 1
4 32260 14 1 37 GLY O O 9.586 49.285 68.465 1.00 . N N . 37 GLY O 1 1
4 32261 14 1 38 GLY C C 12.398 50.891 69.966 1.00 . N N . 38 GLY C 1 1
4 32262 14 1 38 GLY CA C 12.151 49.441 69.534 1.00 . N N . 38 GLY CA 1 1
4 32263 14 1 38 GLY H H 11.040 48.562 71.125 1.00 . N N . 38 GLY H 1 1
4 32264 14 1 38 GLY HA2 H 13.010 48.839 69.796 1.00 . N N . 38 GLY HA2 1 1
4 32265 14 1 38 GLY HA3 H 12.006 49.409 68.471 1.00 . N N . 38 GLY HA3 1 1
4 32266 14 1 38 GLY N N 10.960 48.895 70.207 1.00 . N N . 38 GLY N 1 1
4 32267 14 1 38 GLY O O 13.312 51.157 70.729 1.00 . N N . 38 GLY O 1 1
4 32268 14 1 39 VAL C C 10.246 53.617 70.409 1.00 . N N . 39 VAL C 1 1
4 32269 14 1 39 VAL CA C 11.619 53.222 69.885 1.00 . N N . 39 VAL CA 1 1
4 32270 14 1 39 VAL CB C 11.966 54.123 68.685 1.00 . N N . 39 VAL CB 1 1
4 32271 14 1 39 VAL CG1 C 11.911 55.612 69.088 1.00 . N N . 39 VAL CG1 1 1
4 32272 14 1 39 VAL CG2 C 13.372 53.804 68.181 1.00 . N N . 39 VAL CG2 1 1
4 32273 14 1 39 VAL H H 10.811 51.518 68.923 1.00 . N N . 39 VAL H 1 1
4 32274 14 1 39 VAL HA H 12.356 53.359 70.665 1.00 . N N . 39 VAL HA 1 1
4 32275 14 1 39 VAL HB H 11.256 53.943 67.892 1.00 . N N . 39 VAL HB 1 1
4 32276 14 1 39 VAL HG11 H 12.023 56.224 68.206 1.00 . N N . 39 VAL HG11 1 1
4 32277 14 1 39 VAL HG12 H 12.720 55.827 69.771 1.00 . N N . 39 VAL HG12 1 1
4 32278 14 1 39 VAL HG13 H 10.973 55.844 69.566 1.00 . N N . 39 VAL HG13 1 1
4 32279 14 1 39 VAL HG21 H 13.524 52.736 68.180 1.00 . N N . 39 VAL HG21 1 1
4 32280 14 1 39 VAL HG22 H 14.104 54.275 68.822 1.00 . N N . 39 VAL HG22 1 1
4 32281 14 1 39 VAL HG23 H 13.480 54.185 67.178 1.00 . N N . 39 VAL HG23 1 1
4 32282 14 1 39 VAL N N 11.543 51.809 69.505 1.00 . N N . 39 VAL N 1 1
4 32283 14 1 39 VAL O O 9.232 53.232 69.834 1.00 . N N . 39 VAL O 1 1
4 32284 14 1 40 VAL C C 9.106 56.172 72.760 1.00 . N N . 40 VAL C 1 1
4 32285 14 1 40 VAL CA C 8.928 54.834 72.051 1.00 . N N . 40 VAL CA 1 1
4 32286 14 1 40 VAL CB C 8.387 53.800 73.040 1.00 . N N . 40 VAL CB 1 1
4 32287 14 1 40 VAL CG1 C 7.059 54.293 73.619 1.00 . N N . 40 VAL CG1 1 1
4 32288 14 1 40 VAL CG2 C 8.153 52.465 72.328 1.00 . N N . 40 VAL CG2 1 1
4 32289 14 1 40 VAL H H 11.043 54.680 71.902 1.00 . N N . 40 VAL H 1 1
4 32290 14 1 40 VAL HA H 8.212 54.959 71.250 1.00 . N N . 40 VAL HA 1 1
4 32291 14 1 40 VAL HB H 9.098 53.666 73.837 1.00 . N N . 40 VAL HB 1 1
4 32292 14 1 40 VAL HG11 H 7.236 55.140 74.261 1.00 . N N . 40 VAL HG11 1 1
4 32293 14 1 40 VAL HG12 H 6.600 53.499 74.190 1.00 . N N . 40 VAL HG12 1 1
4 32294 14 1 40 VAL HG13 H 6.402 54.583 72.813 1.00 . N N . 40 VAL HG13 1 1
4 32295 14 1 40 VAL HG21 H 7.613 52.636 71.409 1.00 . N N . 40 VAL HG21 1 1
4 32296 14 1 40 VAL HG22 H 7.575 51.814 72.970 1.00 . N N . 40 VAL HG22 1 1
4 32297 14 1 40 VAL HG23 H 9.103 52.000 72.108 1.00 . N N . 40 VAL HG23 1 1
4 32298 14 1 40 VAL N N 10.205 54.391 71.486 1.00 . N N . 40 VAL N 1 1
4 32299 14 1 40 VAL O O 10.230 56.487 73.110 1.00 . N N . 40 VAL O 1 1
4 32300 14 1 40 VAL OXT O 8.115 56.863 72.939 1.00 . N N . 40 VAL OXT 1 1
4 32301 15 1 9 GLY C C -5.598 67.299 68.268 1.00 . O O . 9 GLY C 1 1
4 32302 15 1 9 GLY CA C -6.616 68.075 67.440 1.00 . O O . 9 GLY CA 1 1
4 32303 15 1 9 GLY H H -7.113 68.045 65.419 1.00 . O O . 9 GLY H 1 1
4 32304 15 1 9 GLY HA2 H -6.629 69.108 67.757 1.00 . O O . 9 GLY HA2 1 1
4 32305 15 1 9 GLY HA3 H -7.594 67.640 67.582 1.00 . O O . 9 GLY HA3 1 1
4 32306 15 1 9 GLY N N -6.250 68.005 65.997 1.00 . O O . 9 GLY N 1 1
4 32307 15 1 9 GLY O O -4.725 67.886 68.908 1.00 . O O . 9 GLY O 1 1
4 32308 15 1 10 TYR C C -3.851 64.388 68.065 1.00 . O O . 10 TYR C 1 1
4 32309 15 1 10 TYR CA C -4.809 65.106 69.008 1.00 . O O . 10 TYR CA 1 1
4 32310 15 1 10 TYR CB C -5.614 64.072 69.795 1.00 . O O . 10 TYR CB 1 1
4 32311 15 1 10 TYR CD1 C -7.734 65.244 70.491 1.00 . O O . 10 TYR CD1 1 1
4 32312 15 1 10 TYR CD2 C -5.975 64.946 72.133 1.00 . O O . 10 TYR CD2 1 1
4 32313 15 1 10 TYR CE1 C -8.523 65.890 71.452 1.00 . O O . 10 TYR CE1 1 1
4 32314 15 1 10 TYR CE2 C -6.763 65.593 73.094 1.00 . O O . 10 TYR CE2 1 1
4 32315 15 1 10 TYR CG C -6.461 64.773 70.832 1.00 . O O . 10 TYR CG 1 1
4 32316 15 1 10 TYR CZ C -8.037 66.064 72.754 1.00 . O O . 10 TYR CZ 1 1
4 32317 15 1 10 TYR H H -6.434 65.564 67.724 1.00 . O O . 10 TYR H 1 1
4 32318 15 1 10 TYR HA H -4.234 65.702 69.705 1.00 . O O . 10 TYR HA 1 1
4 32319 15 1 10 TYR HB2 H -6.253 63.525 69.117 1.00 . O O . 10 TYR HB2 1 1
4 32320 15 1 10 TYR HB3 H -4.939 63.387 70.286 1.00 . O O . 10 TYR HB3 1 1
4 32321 15 1 10 TYR HD1 H -8.108 65.111 69.487 1.00 . O O . 10 TYR HD1 1 1
4 32322 15 1 10 TYR HD2 H -4.993 64.585 72.396 1.00 . O O . 10 TYR HD2 1 1
4 32323 15 1 10 TYR HE1 H -9.504 66.254 71.188 1.00 . O O . 10 TYR HE1 1 1
4 32324 15 1 10 TYR HE2 H -6.389 65.728 74.099 1.00 . O O . 10 TYR HE2 1 1
4 32325 15 1 10 TYR HH H -8.503 66.431 74.570 1.00 . O O . 10 TYR HH 1 1
4 32326 15 1 10 TYR N N -5.718 65.972 68.253 1.00 . O O . 10 TYR N 1 1
4 32327 15 1 10 TYR O O -4.261 63.857 67.034 1.00 . O O . 10 TYR O 1 1
4 32328 15 1 10 TYR OH O -8.814 66.699 73.702 1.00 . O O . 10 TYR OH 1 1
4 32329 15 1 11 GLU C C -1.278 62.307 68.105 1.00 . O O . 11 GLU C 1 1
4 32330 15 1 11 GLU CA C -1.551 63.722 67.604 1.00 . O O . 11 GLU CA 1 1
4 32331 15 1 11 GLU CB C -0.257 64.533 67.646 1.00 . O O . 11 GLU CB 1 1
4 32332 15 1 11 GLU CD C 0.786 66.726 67.043 1.00 . O O . 11 GLU CD 1 1
4 32333 15 1 11 GLU CG C -0.464 65.862 66.918 1.00 . O O . 11 GLU CG 1 1
4 32334 15 1 11 GLU H H -2.300 64.820 69.258 1.00 . O O . 11 GLU H 1 1
4 32335 15 1 11 GLU HA H -1.893 63.671 66.579 1.00 . O O . 11 GLU HA 1 1
4 32336 15 1 11 GLU HB2 H 0.013 64.724 68.675 1.00 . O O . 11 GLU HB2 1 1
4 32337 15 1 11 GLU HB3 H 0.532 63.978 67.163 1.00 . O O . 11 GLU HB3 1 1
4 32338 15 1 11 GLU HG2 H -0.663 65.669 65.872 1.00 . O O . 11 GLU HG2 1 1
4 32339 15 1 11 GLU HG3 H -1.303 66.382 67.353 1.00 . O O . 11 GLU HG3 1 1
4 32340 15 1 11 GLU N N -2.569 64.377 68.425 1.00 . O O . 11 GLU N 1 1
4 32341 15 1 11 GLU O O -1.105 62.083 69.303 1.00 . O O . 11 GLU O 1 1
4 32342 15 1 11 GLU OE1 O 1.746 66.264 67.636 1.00 . O O . 11 GLU OE1 1 1
4 32343 15 1 11 GLU OE2 O 0.765 67.838 66.544 1.00 . O O . 11 GLU OE2 1 1
4 32344 15 1 12 VAL C C -0.028 59.334 66.487 1.00 . O O . 12 VAL C 1 1
4 32345 15 1 12 VAL CA C -0.976 59.954 67.510 1.00 . O O . 12 VAL CA 1 1
4 32346 15 1 12 VAL CB C -2.297 59.175 67.536 1.00 . O O . 12 VAL CB 1 1
4 32347 15 1 12 VAL CG1 C -3.065 59.425 66.238 1.00 . O O . 12 VAL CG1 1 1
4 32348 15 1 12 VAL CG2 C -2.018 57.676 67.684 1.00 . O O . 12 VAL CG2 1 1
4 32349 15 1 12 VAL H H -1.377 61.599 66.235 1.00 . O O . 12 VAL H 1 1
4 32350 15 1 12 VAL HA H -0.524 59.897 68.482 1.00 . O O . 12 VAL HA 1 1
4 32351 15 1 12 VAL HB H -2.892 59.514 68.372 1.00 . O O . 12 VAL HB 1 1
4 32352 15 1 12 VAL HG11 H -3.207 60.487 66.103 1.00 . O O . 12 VAL HG11 1 1
4 32353 15 1 12 VAL HG12 H -4.026 58.937 66.290 1.00 . O O . 12 VAL HG12 1 1
4 32354 15 1 12 VAL HG13 H -2.505 59.027 65.406 1.00 . O O . 12 VAL HG13 1 1
4 32355 15 1 12 VAL HG21 H -1.644 57.284 66.748 1.00 . O O . 12 VAL HG21 1 1
4 32356 15 1 12 VAL HG22 H -2.931 57.165 67.947 1.00 . O O . 12 VAL HG22 1 1
4 32357 15 1 12 VAL HG23 H -1.282 57.520 68.458 1.00 . O O . 12 VAL HG23 1 1
4 32358 15 1 12 VAL N N -1.234 61.355 67.172 1.00 . O O . 12 VAL N 1 1
4 32359 15 1 12 VAL O O -0.145 59.600 65.289 1.00 . O O . 12 VAL O 1 1
4 32360 15 1 13 HIS C C 2.256 56.460 66.549 1.00 . O O . 13 HIS C 1 1
4 32361 15 1 13 HIS CA C 1.861 57.851 66.042 1.00 . O O . 13 HIS CA 1 1
4 32362 15 1 13 HIS CB C 3.118 58.716 65.916 1.00 . O O . 13 HIS CB 1 1
4 32363 15 1 13 HIS CD2 C 4.391 58.737 63.614 1.00 . O O . 13 HIS CD2 1 1
4 32364 15 1 13 HIS CE1 C 5.256 56.753 63.711 1.00 . O O . 13 HIS CE1 1 1
4 32365 15 1 13 HIS CG C 3.987 58.187 64.805 1.00 . O O . 13 HIS CG 1 1
4 32366 15 1 13 HIS H H 0.957 58.319 67.913 1.00 . O O . 13 HIS H 1 1
4 32367 15 1 13 HIS HA H 1.417 57.754 65.068 1.00 . O O . 13 HIS HA 1 1
4 32368 15 1 13 HIS HB2 H 2.831 59.735 65.694 1.00 . O O . 13 HIS HB2 1 1
4 32369 15 1 13 HIS HB3 H 3.666 58.692 66.848 1.00 . O O . 13 HIS HB3 1 1
4 32370 15 1 13 HIS HD2 H 4.133 59.726 63.265 1.00 . O O . 13 HIS HD2 1 1
4 32371 15 1 13 HIS HE1 H 5.806 55.855 63.466 1.00 . O O . 13 HIS HE1 1 1
4 32372 15 1 13 HIS HE2 H 5.609 57.951 62.046 1.00 . O O . 13 HIS HE2 1 1
4 32373 15 1 13 HIS N N 0.909 58.502 66.951 1.00 . O O . 13 HIS N 1 1
4 32374 15 1 13 HIS ND1 N 4.553 56.921 64.846 1.00 . O O . 13 HIS ND1 1 1
4 32375 15 1 13 HIS NE2 N 5.191 57.829 62.924 1.00 . O O . 13 HIS NE2 1 1
4 32376 15 1 13 HIS O O 3.173 56.337 67.360 1.00 . O O . 13 HIS O 1 1
4 32377 15 1 14 HIS C C 1.427 52.954 65.541 1.00 . O O . 14 HIS C 1 1
4 32378 15 1 14 HIS CA C 1.935 54.048 66.489 1.00 . O O . 14 HIS CA 1 1
4 32379 15 1 14 HIS CB C 1.340 53.798 67.871 1.00 . O O . 14 HIS CB 1 1
4 32380 15 1 14 HIS CD2 C -0.976 54.564 66.855 1.00 . O O . 14 HIS CD2 1 1
4 32381 15 1 14 HIS CE1 C -2.164 54.448 68.663 1.00 . O O . 14 HIS CE1 1 1
4 32382 15 1 14 HIS CG C -0.133 54.139 67.858 1.00 . O O . 14 HIS CG 1 1
4 32383 15 1 14 HIS H H 0.870 55.545 65.401 1.00 . O O . 14 HIS H 1 1
4 32384 15 1 14 HIS HA H 3.008 53.970 66.563 1.00 . O O . 14 HIS HA 1 1
4 32385 15 1 14 HIS HB2 H 1.465 52.755 68.129 1.00 . O O . 14 HIS HB2 1 1
4 32386 15 1 14 HIS HB3 H 1.846 54.414 68.599 1.00 . O O . 14 HIS HB3 1 1
4 32387 15 1 14 HIS HD2 H -0.692 54.724 65.828 1.00 . O O . 14 HIS HD2 1 1
4 32388 15 1 14 HIS HE1 H -2.989 54.495 69.356 1.00 . O O . 14 HIS HE1 1 1
4 32389 15 1 14 HIS HE2 H -3.052 55.057 66.884 1.00 . O O . 14 HIS HE2 1 1
4 32390 15 1 14 HIS N N 1.583 55.408 66.060 1.00 . O O . 14 HIS N 1 1
4 32391 15 1 14 HIS ND1 N -0.916 54.073 69.000 1.00 . O O . 14 HIS ND1 1 1
4 32392 15 1 14 HIS NE2 N -2.255 54.757 67.369 1.00 . O O . 14 HIS NE2 1 1
4 32393 15 1 14 HIS O O 0.618 53.201 64.646 1.00 . O O . 14 HIS O 1 1
4 32394 15 1 15 GLN C C 0.364 49.811 65.786 1.00 . O O . 15 GLN C 1 1
4 32395 15 1 15 GLN CA C 1.478 50.547 65.036 1.00 . O O . 15 GLN CA 1 1
4 32396 15 1 15 GLN CB C 2.680 49.614 64.835 1.00 . O O . 15 GLN CB 1 1
4 32397 15 1 15 GLN CD C 3.577 47.676 63.524 1.00 . O O . 15 GLN CD 1 1
4 32398 15 1 15 GLN CG C 2.370 48.580 63.744 1.00 . O O . 15 GLN CG 1 1
4 32399 15 1 15 GLN H H 2.506 51.601 66.551 1.00 . O O . 15 GLN H 1 1
4 32400 15 1 15 GLN HA H 1.107 50.858 64.068 1.00 . O O . 15 GLN HA 1 1
4 32401 15 1 15 GLN HB2 H 3.540 50.198 64.540 1.00 . O O . 15 GLN HB2 1 1
4 32402 15 1 15 GLN HB3 H 2.896 49.102 65.761 1.00 . O O . 15 GLN HB3 1 1
4 32403 15 1 15 GLN HE21 H 2.541 46.289 62.553 1.00 . O O . 15 GLN HE21 1 1
4 32404 15 1 15 GLN HE22 H 4.196 45.962 62.741 1.00 . O O . 15 GLN HE22 1 1
4 32405 15 1 15 GLN HG2 H 1.521 47.988 64.041 1.00 . O O . 15 GLN HG2 1 1
4 32406 15 1 15 GLN HG3 H 2.139 49.092 62.824 1.00 . O O . 15 GLN HG3 1 1
4 32407 15 1 15 GLN N N 1.891 51.723 65.798 1.00 . O O . 15 GLN N 1 1
4 32408 15 1 15 GLN NE2 N 3.426 46.549 62.886 1.00 . O O . 15 GLN NE2 1 1
4 32409 15 1 15 GLN O O 0.404 49.719 67.013 1.00 . O O . 15 GLN O 1 1
4 32410 15 1 15 GLN OE1 O 4.687 48.006 63.943 1.00 . O O . 15 GLN OE1 1 1
4 32411 15 1 16 LYS C C -1.740 47.104 65.077 1.00 . O O . 16 LYS C 1 1
4 32412 15 1 16 LYS CA C -1.685 48.491 65.692 1.00 . O O . 16 LYS CA 1 1
4 32413 15 1 16 LYS CB C -3.022 49.202 65.493 1.00 . O O . 16 LYS CB 1 1
4 32414 15 1 16 LYS CD C -5.459 49.164 66.035 1.00 . O O . 16 LYS CD 1 1
4 32415 15 1 16 LYS CE C -6.563 48.403 66.767 1.00 . O O . 16 LYS CE 1 1
4 32416 15 1 16 LYS CG C -4.133 48.423 66.201 1.00 . O O . 16 LYS CG 1 1
4 32417 15 1 16 LYS H H -0.567 49.336 64.085 1.00 . O O . 16 LYS H 1 1
4 32418 15 1 16 LYS HA H -1.497 48.391 66.754 1.00 . O O . 16 LYS HA 1 1
4 32419 15 1 16 LYS HB2 H -2.959 50.192 65.913 1.00 . O O . 16 LYS HB2 1 1
4 32420 15 1 16 LYS HB3 H -3.245 49.268 64.440 1.00 . O O . 16 LYS HB3 1 1
4 32421 15 1 16 LYS HD2 H -5.372 50.160 66.443 1.00 . O O . 16 LYS HD2 1 1
4 32422 15 1 16 LYS HD3 H -5.706 49.225 64.986 1.00 . O O . 16 LYS HD3 1 1
4 32423 15 1 16 LYS HE2 H -6.662 47.415 66.342 1.00 . O O . 16 LYS HE2 1 1
4 32424 15 1 16 LYS HE3 H -6.311 48.321 67.816 1.00 . O O . 16 LYS HE3 1 1
4 32425 15 1 16 LYS HG2 H -4.217 47.437 65.767 1.00 . O O . 16 LYS HG2 1 1
4 32426 15 1 16 LYS HG3 H -3.901 48.336 67.252 1.00 . O O . 16 LYS HG3 1 1
4 32427 15 1 16 LYS HZ1 H -8.171 49.083 65.637 1.00 . O O . 16 LYS HZ1 1 1
4 32428 15 1 16 LYS HZ2 H -7.710 50.136 66.888 1.00 . O O . 16 LYS HZ2 1 1
4 32429 15 1 16 LYS HZ3 H -8.566 48.712 67.243 1.00 . O O . 16 LYS HZ3 1 1
4 32430 15 1 16 LYS N N -0.596 49.258 65.062 1.00 . O O . 16 LYS N 1 1
4 32431 15 1 16 LYS NZ N -7.850 49.139 66.623 1.00 . O O . 16 LYS NZ 1 1
4 32432 15 1 16 LYS O O -1.983 46.968 63.872 1.00 . O O . 16 LYS O 1 1
4 32433 15 1 17 LEU C C -2.618 43.850 66.159 1.00 . O O . 17 LEU C 1 1
4 32434 15 1 17 LEU CA C -1.579 44.673 65.414 1.00 . O O . 17 LEU CA 1 1
4 32435 15 1 17 LEU CB C -0.212 43.982 65.578 1.00 . O O . 17 LEU CB 1 1
4 32436 15 1 17 LEU CD1 C 1.423 45.915 65.759 1.00 . O O . 17 LEU CD1 1 1
4 32437 15 1 17 LEU CD2 C 2.029 43.864 64.478 1.00 . O O . 17 LEU CD2 1 1
4 32438 15 1 17 LEU CG C 0.881 44.795 64.851 1.00 . O O . 17 LEU CG 1 1
4 32439 15 1 17 LEU H H -1.387 46.217 66.866 1.00 . O O . 17 LEU H 1 1
4 32440 15 1 17 LEU HA H -1.832 44.675 64.364 1.00 . O O . 17 LEU HA 1 1
4 32441 15 1 17 LEU HB2 H 0.022 43.901 66.630 1.00 . O O . 17 LEU HB2 1 1
4 32442 15 1 17 LEU HB3 H -0.268 42.991 65.152 1.00 . O O . 17 LEU HB3 1 1
4 32443 15 1 17 LEU HD11 H 2.345 46.291 65.350 1.00 . O O . 17 LEU HD11 1 1
4 32444 15 1 17 LEU HD12 H 1.608 45.528 66.746 1.00 . O O . 17 LEU HD12 1 1
4 32445 15 1 17 LEU HD13 H 0.709 46.717 65.818 1.00 . O O . 17 LEU HD13 1 1
4 32446 15 1 17 LEU HD21 H 2.327 43.309 65.352 1.00 . O O . 17 LEU HD21 1 1
4 32447 15 1 17 LEU HD22 H 2.860 44.447 64.115 1.00 . O O . 17 LEU HD22 1 1
4 32448 15 1 17 LEU HD23 H 1.703 43.180 63.708 1.00 . O O . 17 LEU HD23 1 1
4 32449 15 1 17 LEU HG H 0.471 45.233 63.952 1.00 . O O . 17 LEU HG 1 1
4 32450 15 1 17 LEU N N -1.541 46.060 65.906 1.00 . O O . 17 LEU N 1 1
4 32451 15 1 17 LEU O O -2.629 43.788 67.387 1.00 . O O . 17 LEU O 1 1
4 32452 15 1 18 VAL C C -4.250 40.903 65.467 1.00 . O O . 18 VAL C 1 1
4 32453 15 1 18 VAL CA C -4.490 42.319 65.965 1.00 . O O . 18 VAL CA 1 1
4 32454 15 1 18 VAL CB C -5.879 42.798 65.537 1.00 . O O . 18 VAL CB 1 1
4 32455 15 1 18 VAL CG1 C -6.944 41.859 66.107 1.00 . O O . 18 VAL CG1 1 1
4 32456 15 1 18 VAL CG2 C -6.116 44.214 66.069 1.00 . O O . 18 VAL CG2 1 1
4 32457 15 1 18 VAL H H -3.388 43.251 64.424 1.00 . O O . 18 VAL H 1 1
4 32458 15 1 18 VAL HA H -4.430 42.327 67.046 1.00 . O O . 18 VAL HA 1 1
4 32459 15 1 18 VAL HB H -5.941 42.802 64.461 1.00 . O O . 18 VAL HB 1 1
4 32460 15 1 18 VAL HG11 H -7.922 42.290 65.957 1.00 . O O . 18 VAL HG11 1 1
4 32461 15 1 18 VAL HG12 H -6.772 41.718 67.164 1.00 . O O . 18 VAL HG12 1 1
4 32462 15 1 18 VAL HG13 H -6.890 40.905 65.604 1.00 . O O . 18 VAL HG13 1 1
4 32463 15 1 18 VAL HG21 H -5.294 44.851 65.779 1.00 . O O . 18 VAL HG21 1 1
4 32464 15 1 18 VAL HG22 H -6.189 44.187 67.147 1.00 . O O . 18 VAL HG22 1 1
4 32465 15 1 18 VAL HG23 H -7.035 44.604 65.657 1.00 . O O . 18 VAL HG23 1 1
4 32466 15 1 18 VAL N N -3.467 43.183 65.397 1.00 . O O . 18 VAL N 1 1
4 32467 15 1 18 VAL O O -4.446 40.611 64.287 1.00 . O O . 18 VAL O 1 1
4 32468 15 1 19 PHE C C -4.797 37.826 66.628 1.00 . O O . 19 PHE C 1 1
4 32469 15 1 19 PHE CA C -3.636 38.612 66.017 1.00 . O O . 19 PHE CA 1 1
4 32470 15 1 19 PHE CB C -2.280 38.135 66.577 1.00 . O O . 19 PHE CB 1 1
4 32471 15 1 19 PHE CD1 C -0.559 38.717 64.786 1.00 . O O . 19 PHE CD1 1 1
4 32472 15 1 19 PHE CD2 C -0.600 40.030 66.823 1.00 . O O . 19 PHE CD2 1 1
4 32473 15 1 19 PHE CE1 C 0.526 39.484 64.313 1.00 . O O . 19 PHE CE1 1 1
4 32474 15 1 19 PHE CE2 C 0.489 40.794 66.354 1.00 . O O . 19 PHE CE2 1 1
4 32475 15 1 19 PHE CG C -1.127 38.990 66.042 1.00 . O O . 19 PHE CG 1 1
4 32476 15 1 19 PHE CZ C 1.056 40.522 65.098 1.00 . O O . 19 PHE CZ 1 1
4 32477 15 1 19 PHE H H -3.765 40.265 67.311 1.00 . O O . 19 PHE H 1 1
4 32478 15 1 19 PHE HA H -3.650 38.489 64.941 1.00 . O O . 19 PHE HA 1 1
4 32479 15 1 19 PHE HB2 H -2.299 38.204 67.655 1.00 . O O . 19 PHE HB2 1 1
4 32480 15 1 19 PHE HB3 H -2.119 37.104 66.291 1.00 . O O . 19 PHE HB3 1 1
4 32481 15 1 19 PHE HD1 H -0.962 37.924 64.173 1.00 . O O . 19 PHE HD1 1 1
4 32482 15 1 19 PHE HD2 H -1.033 40.249 67.786 1.00 . O O . 19 PHE HD2 1 1
4 32483 15 1 19 PHE HE1 H 0.955 39.269 63.346 1.00 . O O . 19 PHE HE1 1 1
4 32484 15 1 19 PHE HE2 H 0.885 41.594 66.961 1.00 . O O . 19 PHE HE2 1 1
4 32485 15 1 19 PHE HZ H 1.890 41.104 64.739 1.00 . O O . 19 PHE HZ 1 1
4 32486 15 1 19 PHE N N -3.861 40.010 66.370 1.00 . O O . 19 PHE N 1 1
4 32487 15 1 19 PHE O O -4.910 37.721 67.854 1.00 . O O . 19 PHE O 1 1
4 32488 15 1 20 PHE C C -7.070 35.250 65.683 1.00 . O O . 20 PHE C 1 1
4 32489 15 1 20 PHE CA C -6.919 36.663 66.247 1.00 . O O . 20 PHE CA 1 1
4 32490 15 1 20 PHE CB C -8.126 37.500 65.811 1.00 . O O . 20 PHE CB 1 1
4 32491 15 1 20 PHE CD1 C -10.074 35.942 66.169 1.00 . O O . 20 PHE CD1 1 1
4 32492 15 1 20 PHE CD2 C -9.822 37.845 67.648 1.00 . O O . 20 PHE CD2 1 1
4 32493 15 1 20 PHE CE1 C -11.232 35.562 66.858 1.00 . O O . 20 PHE CE1 1 1
4 32494 15 1 20 PHE CE2 C -10.980 37.465 68.337 1.00 . O O . 20 PHE CE2 1 1
4 32495 15 1 20 PHE CG C -9.368 37.082 66.563 1.00 . O O . 20 PHE CG 1 1
4 32496 15 1 20 PHE CZ C -11.686 36.324 67.941 1.00 . O O . 20 PHE CZ 1 1
4 32497 15 1 20 PHE H H -5.601 37.516 64.813 1.00 . O O . 20 PHE H 1 1
4 32498 15 1 20 PHE HA H -6.914 36.610 67.326 1.00 . O O . 20 PHE HA 1 1
4 32499 15 1 20 PHE HB2 H -7.927 38.544 66.002 1.00 . O O . 20 PHE HB2 1 1
4 32500 15 1 20 PHE HB3 H -8.290 37.362 64.753 1.00 . O O . 20 PHE HB3 1 1
4 32501 15 1 20 PHE HD1 H -9.726 35.354 65.334 1.00 . O O . 20 PHE HD1 1 1
4 32502 15 1 20 PHE HD2 H -9.278 38.726 67.954 1.00 . O O . 20 PHE HD2 1 1
4 32503 15 1 20 PHE HE1 H -11.779 34.685 66.551 1.00 . O O . 20 PHE HE1 1 1
4 32504 15 1 20 PHE HE2 H -11.329 38.052 69.173 1.00 . O O . 20 PHE HE2 1 1
4 32505 15 1 20 PHE HZ H -12.579 36.030 68.471 1.00 . O O . 20 PHE HZ 1 1
4 32506 15 1 20 PHE N N -5.709 37.351 65.774 1.00 . O O . 20 PHE N 1 1
4 32507 15 1 20 PHE O O -7.080 35.043 64.465 1.00 . O O . 20 PHE O 1 1
4 32508 15 1 21 ALA C C -8.849 32.474 66.706 1.00 . O O . 21 ALA C 1 1
4 32509 15 1 21 ALA CA C -7.468 32.886 66.200 1.00 . O O . 21 ALA CA 1 1
4 32510 15 1 21 ALA CB C -6.393 31.986 66.808 1.00 . O O . 21 ALA CB 1 1
4 32511 15 1 21 ALA H H -7.269 34.503 67.542 1.00 . O O . 21 ALA H 1 1
4 32512 15 1 21 ALA HA H -7.445 32.793 65.121 1.00 . O O . 21 ALA HA 1 1
4 32513 15 1 21 ALA HB1 H -6.646 30.951 66.627 1.00 . O O . 21 ALA HB1 1 1
4 32514 15 1 21 ALA HB2 H -6.334 32.164 67.872 1.00 . O O . 21 ALA HB2 1 1
4 32515 15 1 21 ALA HB3 H -5.439 32.207 66.353 1.00 . O O . 21 ALA HB3 1 1
4 32516 15 1 21 ALA N N -7.247 34.280 66.587 1.00 . O O . 21 ALA N 1 1
4 32517 15 1 21 ALA O O -9.117 32.513 67.913 1.00 . O O . 21 ALA O 1 1
4 32518 15 1 22 GLU C C -11.293 30.350 66.546 1.00 . O O . 22 GLU C 1 1
4 32519 15 1 22 GLU CA C -11.117 31.802 66.118 1.00 . O O . 22 GLU CA 1 1
4 32520 15 1 22 GLU CB C -12.038 32.112 64.933 1.00 . O O . 22 GLU CB 1 1
4 32521 15 1 22 GLU CD C -14.428 32.309 64.222 1.00 . O O . 22 GLU CD 1 1
4 32522 15 1 22 GLU CG C -13.492 31.835 65.324 1.00 . O O . 22 GLU CG 1 1
4 32523 15 1 22 GLU H H -9.489 32.176 64.822 1.00 . O O . 22 GLU H 1 1
4 32524 15 1 22 GLU HA H -11.421 32.428 66.944 1.00 . O O . 22 GLU HA 1 1
4 32525 15 1 22 GLU HB2 H -11.931 33.152 64.658 1.00 . O O . 22 GLU HB2 1 1
4 32526 15 1 22 GLU HB3 H -11.768 31.488 64.095 1.00 . O O . 22 GLU HB3 1 1
4 32527 15 1 22 GLU HG2 H -13.627 30.775 65.472 1.00 . O O . 22 GLU HG2 1 1
4 32528 15 1 22 GLU HG3 H -13.722 32.358 66.239 1.00 . O O . 22 GLU HG3 1 1
4 32529 15 1 22 GLU N N -9.740 32.142 65.769 1.00 . O O . 22 GLU N 1 1
4 32530 15 1 22 GLU O O -10.533 29.462 66.162 1.00 . O O . 22 GLU O 1 1
4 32531 15 1 22 GLU OE1 O -13.939 32.624 63.151 1.00 . O O . 22 GLU OE1 1 1
4 32532 15 1 22 GLU OE2 O -15.623 32.349 64.464 1.00 . O O . 22 GLU OE2 1 1
4 32533 15 1 23 ASP C C -11.725 27.751 67.715 1.00 . O O . 23 ASP C 1 1
4 32534 15 1 23 ASP CA C -12.717 28.891 67.950 1.00 . O O . 23 ASP CA 1 1
4 32535 15 1 23 ASP CB C -14.082 28.485 67.384 1.00 . O O . 23 ASP CB 1 1
4 32536 15 1 23 ASP CG C -14.606 27.247 68.105 1.00 . O O . 23 ASP CG 1 1
4 32537 15 1 23 ASP H H -12.851 30.962 67.610 1.00 . O O . 23 ASP H 1 1
4 32538 15 1 23 ASP HA H -12.830 29.025 69.014 1.00 . O O . 23 ASP HA 1 1
4 32539 15 1 23 ASP HB2 H -14.781 29.299 67.518 1.00 . O O . 23 ASP HB2 1 1
4 32540 15 1 23 ASP HB3 H -13.984 28.271 66.331 1.00 . O O . 23 ASP HB3 1 1
4 32541 15 1 23 ASP N N -12.323 30.171 67.368 1.00 . O O . 23 ASP N 1 1
4 32542 15 1 23 ASP O O -12.132 26.662 67.317 1.00 . O O . 23 ASP O 1 1
4 32543 15 1 23 ASP OD1 O -13.872 26.698 68.910 1.00 . O O . 23 ASP OD1 1 1
4 32544 15 1 23 ASP OD2 O -15.733 26.862 67.838 1.00 . O O . 23 ASP OD2 1 1
4 32545 15 1 24 VAL C C -9.922 25.742 68.804 1.00 . O O . 24 VAL C 1 1
4 32546 15 1 24 VAL CA C -9.445 26.915 67.948 1.00 . O O . 24 VAL CA 1 1
4 32547 15 1 24 VAL CB C -8.075 27.408 68.450 1.00 . O O . 24 VAL CB 1 1
4 32548 15 1 24 VAL CG1 C -6.959 26.387 68.083 1.00 . O O . 24 VAL CG1 1 1
4 32549 15 1 24 VAL CG2 C -7.774 28.779 67.821 1.00 . O O . 24 VAL CG2 1 1
4 32550 15 1 24 VAL H H -10.192 28.852 68.401 1.00 . O O . 24 VAL H 1 1
4 32551 15 1 24 VAL HA H -9.355 26.592 66.921 1.00 . O O . 24 VAL HA 1 1
4 32552 15 1 24 VAL HB H -8.115 27.514 69.528 1.00 . O O . 24 VAL HB 1 1
4 32553 15 1 24 VAL HG11 H -6.294 26.806 67.342 1.00 . O O . 24 VAL HG11 1 1
4 32554 15 1 24 VAL HG12 H -7.397 25.479 67.689 1.00 . O O . 24 VAL HG12 1 1
4 32555 15 1 24 VAL HG13 H -6.386 26.143 68.970 1.00 . O O . 24 VAL HG13 1 1
4 32556 15 1 24 VAL HG21 H -8.402 29.531 68.276 1.00 . O O . 24 VAL HG21 1 1
4 32557 15 1 24 VAL HG22 H -7.972 28.738 66.760 1.00 . O O . 24 VAL HG22 1 1
4 32558 15 1 24 VAL HG23 H -6.734 29.029 67.983 1.00 . O O . 24 VAL HG23 1 1
4 32559 15 1 24 VAL N N -10.448 27.980 68.034 1.00 . O O . 24 VAL N 1 1
4 32560 15 1 24 VAL O O -11.089 25.356 68.783 1.00 . O O . 24 VAL O 1 1
4 32561 15 1 25 GLY C C -8.242 23.175 70.763 1.00 . O O . 25 GLY C 1 1
4 32562 15 1 25 GLY CA C -9.372 24.165 70.566 1.00 . O O . 25 GLY CA 1 1
4 32563 15 1 25 GLY H H -8.120 25.609 69.653 1.00 . O O . 25 GLY H 1 1
4 32564 15 1 25 GLY HA2 H -9.613 24.611 71.521 1.00 . O O . 25 GLY HA2 1 1
4 32565 15 1 25 GLY HA3 H -10.241 23.632 70.200 1.00 . O O . 25 GLY HA3 1 1
4 32566 15 1 25 GLY N N -9.021 25.228 69.631 1.00 . O O . 25 GLY N 1 1
4 32567 15 1 25 GLY O O -8.133 22.579 71.829 1.00 . O O . 25 GLY O 1 1
4 32568 15 1 26 SER C C -4.998 22.712 70.444 1.00 . O O . 26 SER C 1 1
4 32569 15 1 26 SER CA C -6.288 22.042 69.905 1.00 . O O . 26 SER CA 1 1
4 32570 15 1 26 SER CB C -6.022 21.384 68.549 1.00 . O O . 26 SER CB 1 1
4 32571 15 1 26 SER H H -7.523 23.461 68.909 1.00 . O O . 26 SER H 1 1
4 32572 15 1 26 SER HA H -6.576 21.264 70.599 1.00 . O O . 26 SER HA 1 1
4 32573 15 1 26 SER HB2 H -6.959 21.134 68.080 1.00 . O O . 26 SER HB2 1 1
4 32574 15 1 26 SER HB3 H -5.478 22.074 67.916 1.00 . O O . 26 SER HB3 1 1
4 32575 15 1 26 SER HG H -5.329 19.673 67.943 1.00 . O O . 26 SER HG 1 1
4 32576 15 1 26 SER N N -7.403 22.975 69.751 1.00 . O O . 26 SER N 1 1
4 32577 15 1 26 SER O O -4.998 23.502 71.380 1.00 . O O . 26 SER O 1 1
4 32578 15 1 26 SER OG O -5.263 20.198 68.742 1.00 . O O . 26 SER OG 1 1
4 32579 15 1 27 ASN C C -1.872 22.093 71.106 1.00 . O O . 27 ASN C 1 1
4 32580 15 1 27 ASN CA C -2.542 22.832 69.948 1.00 . O O . 27 ASN CA 1 1
4 32581 15 1 27 ASN CB C -2.515 24.336 70.229 1.00 . O O . 27 ASN CB 1 1
4 32582 15 1 27 ASN CG C -3.325 25.078 69.176 1.00 . O O . 27 ASN CG 1 1
4 32583 15 1 27 ASN H H -4.065 21.750 69.006 1.00 . O O . 27 ASN H 1 1
4 32584 15 1 27 ASN HA H -1.982 22.644 69.048 1.00 . O O . 27 ASN HA 1 1
4 32585 15 1 27 ASN HB2 H -2.929 24.530 71.207 1.00 . O O . 27 ASN HB2 1 1
4 32586 15 1 27 ASN HB3 H -1.494 24.684 70.202 1.00 . O O . 27 ASN HB3 1 1
4 32587 15 1 27 ASN HD21 H -2.558 24.054 67.657 1.00 . O O . 27 ASN HD21 1 1
4 32588 15 1 27 ASN HD22 H -3.700 25.236 67.233 1.00 . O O . 27 ASN HD22 1 1
4 32589 15 1 27 ASN N N -3.922 22.370 69.750 1.00 . O O . 27 ASN N 1 1
4 32590 15 1 27 ASN ND2 N -3.183 24.763 67.917 1.00 . O O . 27 ASN ND2 1 1
4 32591 15 1 27 ASN O O -2.456 21.908 72.173 1.00 . O O . 27 ASN O 1 1
4 32592 15 1 27 ASN OD1 O -4.108 25.968 69.506 1.00 . O O . 27 ASN OD1 1 1
4 32593 15 1 28 LYS C C 0.273 21.737 73.298 1.00 . O O . 28 LYS C 1 1
4 32594 15 1 28 LYS CA C 0.236 21.102 71.894 1.00 . O O . 28 LYS CA 1 1
4 32595 15 1 28 LYS CB C 1.658 20.980 71.350 1.00 . O O . 28 LYS CB 1 1
4 32596 15 1 28 LYS CD C 3.072 19.836 69.623 1.00 . O O . 28 LYS CD 1 1
4 32597 15 1 28 LYS CE C 3.041 18.950 68.374 1.00 . O O . 28 LYS CE 1 1
4 32598 15 1 28 LYS CG C 1.651 20.025 70.150 1.00 . O O . 28 LYS CG 1 1
4 32599 15 1 28 LYS H H -0.209 21.980 70.029 1.00 . O O . 28 LYS H 1 1
4 32600 15 1 28 LYS HA H -0.138 20.099 72.022 1.00 . O O . 28 LYS HA 1 1
4 32601 15 1 28 LYS HB2 H 2.011 21.953 71.040 1.00 . O O . 28 LYS HB2 1 1
4 32602 15 1 28 LYS HB3 H 2.307 20.587 72.119 1.00 . O O . 28 LYS HB3 1 1
4 32603 15 1 28 LYS HD2 H 3.494 20.796 69.372 1.00 . O O . 28 LYS HD2 1 1
4 32604 15 1 28 LYS HD3 H 3.674 19.361 70.382 1.00 . O O . 28 LYS HD3 1 1
4 32605 15 1 28 LYS HE2 H 2.445 19.429 67.610 1.00 . O O . 28 LYS HE2 1 1
4 32606 15 1 28 LYS HE3 H 4.048 18.807 68.009 1.00 . O O . 28 LYS HE3 1 1
4 32607 15 1 28 LYS HG2 H 1.251 19.069 70.454 1.00 . O O . 28 LYS HG2 1 1
4 32608 15 1 28 LYS HG3 H 1.033 20.439 69.368 1.00 . O O . 28 LYS HG3 1 1
4 32609 15 1 28 LYS HZ1 H 2.843 17.280 69.606 1.00 . O O . 28 LYS HZ1 1 1
4 32610 15 1 28 LYS HZ2 H 2.655 16.947 67.952 1.00 . O O . 28 LYS HZ2 1 1
4 32611 15 1 28 LYS HZ3 H 1.413 17.725 68.808 1.00 . O O . 28 LYS HZ3 1 1
4 32612 15 1 28 LYS N N -0.612 21.746 70.891 1.00 . O O . 28 LYS N 1 1
4 32613 15 1 28 LYS NZ N 2.444 17.625 68.711 1.00 . O O . 28 LYS NZ 1 1
4 32614 15 1 28 LYS O O 0.281 21.038 74.312 1.00 . O O . 28 LYS O 1 1
4 32615 15 1 29 GLY C C 0.994 25.291 74.322 1.00 . O O . 29 GLY C 1 1
4 32616 15 1 29 GLY CA C 0.718 23.793 74.579 1.00 . O O . 29 GLY CA 1 1
4 32617 15 1 29 GLY H H 0.575 23.540 72.468 1.00 . O O . 29 GLY H 1 1
4 32618 15 1 29 GLY HA2 H -0.147 23.694 75.221 1.00 . O O . 29 GLY HA2 1 1
4 32619 15 1 29 GLY HA3 H 1.574 23.360 75.074 1.00 . O O . 29 GLY HA3 1 1
4 32620 15 1 29 GLY N N 0.470 23.064 73.318 1.00 . O O . 29 GLY N 1 1
4 32621 15 1 29 GLY O O 2.136 25.701 74.477 1.00 . O O . 29 GLY O 1 1
4 32622 15 1 30 ALA C C 1.051 28.387 74.365 1.00 . O O . 30 ALA C 1 1
4 32623 15 1 30 ALA CA C 0.375 27.454 73.320 1.00 . O O . 30 ALA CA 1 1
4 32624 15 1 30 ALA CB C -0.911 28.124 72.826 1.00 . O O . 30 ALA CB 1 1
4 32625 15 1 30 ALA H H -0.812 25.686 73.524 1.00 . O O . 30 ALA H 1 1
4 32626 15 1 30 ALA HA H 1.040 27.365 72.483 1.00 . O O . 30 ALA HA 1 1
4 32627 15 1 30 ALA HB1 H -0.664 28.915 72.131 1.00 . O O . 30 ALA HB1 1 1
4 32628 15 1 30 ALA HB2 H -1.448 28.540 73.666 1.00 . O O . 30 ALA HB2 1 1
4 32629 15 1 30 ALA HB3 H -1.530 27.392 72.331 1.00 . O O . 30 ALA HB3 1 1
4 32630 15 1 30 ALA N N 0.055 26.076 73.765 1.00 . O O . 30 ALA N 1 1
4 32631 15 1 30 ALA O O 0.862 28.312 75.593 1.00 . O O . 30 ALA O 1 1
4 32632 15 1 31 ILE C C 2.989 31.508 73.880 1.00 . O O . 31 ILE C 1 1
4 32633 15 1 31 ILE CA C 2.826 30.119 74.531 1.00 . O O . 31 ILE CA 1 1
4 32634 15 1 31 ILE CB C 4.240 29.512 74.561 1.00 . O O . 31 ILE CB 1 1
4 32635 15 1 31 ILE CD1 C 5.569 27.426 74.945 1.00 . O O . 31 ILE CD1 1 1
4 32636 15 1 31 ILE CG1 C 4.214 28.105 75.168 1.00 . O O . 31 ILE CG1 1 1
4 32637 15 1 31 ILE CG2 C 5.185 30.407 75.371 1.00 . O O . 31 ILE CG2 1 1
4 32638 15 1 31 ILE H H 2.077 29.135 72.792 1.00 . O O . 31 ILE H 1 1
4 32639 15 1 31 ILE HA H 2.465 30.222 75.536 1.00 . O O . 31 ILE HA 1 1
4 32640 15 1 31 ILE HB H 4.606 29.455 73.546 1.00 . O O . 31 ILE HB 1 1
4 32641 15 1 31 ILE HD11 H 5.897 27.618 73.936 1.00 . O O . 31 ILE HD11 1 1
4 32642 15 1 31 ILE HD12 H 5.471 26.366 75.104 1.00 . O O . 31 ILE HD12 1 1
4 32643 15 1 31 ILE HD13 H 6.291 27.829 75.637 1.00 . O O . 31 ILE HD13 1 1
4 32644 15 1 31 ILE HG12 H 4.008 28.164 76.222 1.00 . O O . 31 ILE HG12 1 1
4 32645 15 1 31 ILE HG13 H 3.453 27.530 74.686 1.00 . O O . 31 ILE HG13 1 1
4 32646 15 1 31 ILE HG21 H 4.716 30.682 76.297 1.00 . O O . 31 ILE HG21 1 1
4 32647 15 1 31 ILE HG22 H 5.411 31.297 74.804 1.00 . O O . 31 ILE HG22 1 1
4 32648 15 1 31 ILE HG23 H 6.101 29.874 75.578 1.00 . O O . 31 ILE HG23 1 1
4 32649 15 1 31 ILE N N 1.956 29.203 73.772 1.00 . O O . 31 ILE N 1 1
4 32650 15 1 31 ILE O O 2.954 31.654 72.655 1.00 . O O . 31 ILE O 1 1
4 32651 15 1 32 ILE C C 5.004 34.204 74.635 1.00 . O O . 32 ILE C 1 1
4 32652 15 1 32 ILE CA C 3.575 33.867 74.240 1.00 . O O . 32 ILE CA 1 1
4 32653 15 1 32 ILE CB C 2.641 34.947 74.844 1.00 . O O . 32 ILE CB 1 1
4 32654 15 1 32 ILE CD1 C 0.246 35.733 75.004 1.00 . O O . 32 ILE CD1 1 1
4 32655 15 1 32 ILE CG1 C 1.229 34.808 74.268 1.00 . O O . 32 ILE CG1 1 1
4 32656 15 1 32 ILE CG2 C 3.178 36.356 74.508 1.00 . O O . 32 ILE CG2 1 1
4 32657 15 1 32 ILE H H 3.363 32.323 75.678 1.00 . O O . 32 ILE H 1 1
4 32658 15 1 32 ILE HA H 3.497 33.894 73.163 1.00 . O O . 32 ILE HA 1 1
4 32659 15 1 32 ILE HB H 2.607 34.827 75.915 1.00 . O O . 32 ILE HB 1 1
4 32660 15 1 32 ILE HD11 H -0.563 35.994 74.337 1.00 . O O . 32 ILE HD11 1 1
4 32661 15 1 32 ILE HD12 H 0.749 36.630 75.329 1.00 . O O . 32 ILE HD12 1 1
4 32662 15 1 32 ILE HD13 H -0.154 35.217 75.864 1.00 . O O . 32 ILE HD13 1 1
4 32663 15 1 32 ILE HG12 H 1.250 35.069 73.222 1.00 . O O . 32 ILE HG12 1 1
4 32664 15 1 32 ILE HG13 H 0.903 33.784 74.372 1.00 . O O . 32 ILE HG13 1 1
4 32665 15 1 32 ILE HG21 H 4.041 36.569 75.122 1.00 . O O . 32 ILE HG21 1 1
4 32666 15 1 32 ILE HG22 H 2.414 37.095 74.700 1.00 . O O . 32 ILE HG22 1 1
4 32667 15 1 32 ILE HG23 H 3.462 36.395 73.465 1.00 . O O . 32 ILE HG23 1 1
4 32668 15 1 32 ILE N N 3.278 32.512 74.721 1.00 . O O . 32 ILE N 1 1
4 32669 15 1 32 ILE O O 5.285 34.448 75.809 1.00 . O O . 32 ILE O 1 1
4 32670 15 1 33 GLY C C 7.383 36.069 73.309 1.00 . O O . 33 GLY C 1 1
4 32671 15 1 33 GLY CA C 7.273 34.683 73.892 1.00 . O O . 33 GLY CA 1 1
4 32672 15 1 33 GLY H H 5.620 34.153 72.720 1.00 . O O . 33 GLY H 1 1
4 32673 15 1 33 GLY HA2 H 7.492 34.697 74.955 1.00 . O O . 33 GLY HA2 1 1
4 32674 15 1 33 GLY HA3 H 7.948 34.018 73.378 1.00 . O O . 33 GLY HA3 1 1
4 32675 15 1 33 GLY N N 5.890 34.289 73.653 1.00 . O O . 33 GLY N 1 1
4 32676 15 1 33 GLY O O 7.288 36.248 72.092 1.00 . O O . 33 GLY O 1 1
4 32677 15 1 34 LEU C C 8.237 39.407 74.470 1.00 . O O . 34 LEU C 1 1
4 32678 15 1 34 LEU CA C 7.437 38.432 73.646 1.00 . O O . 34 LEU CA 1 1
4 32679 15 1 34 LEU CB C 5.963 38.851 73.578 1.00 . O O . 34 LEU CB 1 1
4 32680 15 1 34 LEU CD1 C 6.384 40.827 72.033 1.00 . O O . 34 LEU CD1 1 1
4 32681 15 1 34 LEU CD2 C 4.274 40.660 73.369 1.00 . O O . 34 LEU CD2 1 1
4 32682 15 1 34 LEU CG C 5.777 40.369 73.371 1.00 . O O . 34 LEU CG 1 1
4 32683 15 1 34 LEU H H 7.445 36.910 75.135 1.00 . O O . 34 LEU H 1 1
4 32684 15 1 34 LEU HA H 7.830 38.441 72.641 1.00 . O O . 34 LEU HA 1 1
4 32685 15 1 34 LEU HB2 H 5.491 38.333 72.758 1.00 . O O . 34 LEU HB2 1 1
4 32686 15 1 34 LEU HB3 H 5.482 38.556 74.496 1.00 . O O . 34 LEU HB3 1 1
4 32687 15 1 34 LEU HD11 H 5.815 41.655 71.633 1.00 . O O . 34 LEU HD11 1 1
4 32688 15 1 34 LEU HD12 H 6.363 40.016 71.329 1.00 . O O . 34 LEU HD12 1 1
4 32689 15 1 34 LEU HD13 H 7.403 41.144 72.189 1.00 . O O . 34 LEU HD13 1 1
4 32690 15 1 34 LEU HD21 H 4.115 41.718 73.512 1.00 . O O . 34 LEU HD21 1 1
4 32691 15 1 34 LEU HD22 H 3.802 40.110 74.164 1.00 . O O . 34 LEU HD22 1 1
4 32692 15 1 34 LEU HD23 H 3.852 40.358 72.423 1.00 . O O . 34 LEU HD23 1 1
4 32693 15 1 34 LEU HG H 6.238 40.910 74.183 1.00 . O O . 34 LEU HG 1 1
4 32694 15 1 34 LEU N N 7.460 37.076 74.162 1.00 . O O . 34 LEU N 1 1
4 32695 15 1 34 LEU O O 8.196 39.430 75.694 1.00 . O O . 34 LEU O 1 1
4 32696 15 1 35 MET C C 9.061 42.625 73.970 1.00 . O O . 35 MET C 1 1
4 32697 15 1 35 MET CA C 9.692 41.318 74.367 1.00 . O O . 35 MET CA 1 1
4 32698 15 1 35 MET CB C 11.125 41.270 73.868 1.00 . O O . 35 MET CB 1 1
4 32699 15 1 35 MET CE C 13.561 40.571 75.673 1.00 . O O . 35 MET CE 1 1
4 32700 15 1 35 MET CG C 11.942 42.410 74.489 1.00 . O O . 35 MET CG 1 1
4 32701 15 1 35 MET H H 8.875 40.214 72.767 1.00 . O O . 35 MET H 1 1
4 32702 15 1 35 MET HA H 9.679 41.223 75.442 1.00 . O O . 35 MET HA 1 1
4 32703 15 1 35 MET HB2 H 11.558 40.320 74.130 1.00 . O O . 35 MET HB2 1 1
4 32704 15 1 35 MET HB3 H 11.123 41.374 72.801 1.00 . O O . 35 MET HB3 1 1
4 32705 15 1 35 MET HE1 H 13.579 39.635 75.132 1.00 . O O . 35 MET HE1 1 1
4 32706 15 1 35 MET HE2 H 12.646 40.641 76.231 1.00 . O O . 35 MET HE2 1 1
4 32707 15 1 35 MET HE3 H 14.400 40.608 76.356 1.00 . O O . 35 MET HE3 1 1
4 32708 15 1 35 MET HG2 H 11.812 43.309 73.901 1.00 . O O . 35 MET HG2 1 1
4 32709 15 1 35 MET HG3 H 11.612 42.595 75.500 1.00 . O O . 35 MET HG3 1 1
4 32710 15 1 35 MET N N 8.924 40.263 73.752 1.00 . O O . 35 MET N 1 1
4 32711 15 1 35 MET O O 9.139 43.020 72.803 1.00 . O O . 35 MET O 1 1
4 32712 15 1 35 MET SD S 13.689 41.949 74.501 1.00 . O O . 35 MET SD 1 1
4 32713 15 1 36 VAL C C 8.950 45.642 74.790 1.00 . O O . 36 VAL C 1 1
4 32714 15 1 36 VAL CA C 7.847 44.598 74.568 1.00 . O O . 36 VAL CA 1 1
4 32715 15 1 36 VAL CB C 6.602 44.843 75.469 1.00 . O O . 36 VAL CB 1 1
4 32716 15 1 36 VAL CG1 C 5.604 45.762 74.764 1.00 . O O . 36 VAL CG1 1 1
4 32717 15 1 36 VAL CG2 C 5.907 43.516 75.777 1.00 . O O . 36 VAL CG2 1 1
4 32718 15 1 36 VAL H H 8.416 43.011 75.848 1.00 . O O . 36 VAL H 1 1
4 32719 15 1 36 VAL HA H 7.548 44.596 73.530 1.00 . O O . 36 VAL HA 1 1
4 32720 15 1 36 VAL HB H 6.916 45.304 76.394 1.00 . O O . 36 VAL HB 1 1
4 32721 15 1 36 VAL HG11 H 4.875 46.115 75.473 1.00 . O O . 36 VAL HG11 1 1
4 32722 15 1 36 VAL HG12 H 5.110 45.218 73.976 1.00 . O O . 36 VAL HG12 1 1
4 32723 15 1 36 VAL HG13 H 6.131 46.606 74.341 1.00 . O O . 36 VAL HG13 1 1
4 32724 15 1 36 VAL HG21 H 6.583 42.866 76.311 1.00 . O O . 36 VAL HG21 1 1
4 32725 15 1 36 VAL HG22 H 5.611 43.044 74.853 1.00 . O O . 36 VAL HG22 1 1
4 32726 15 1 36 VAL HG23 H 5.031 43.702 76.382 1.00 . O O . 36 VAL HG23 1 1
4 32727 15 1 36 VAL N N 8.445 43.324 74.915 1.00 . O O . 36 VAL N 1 1
4 32728 15 1 36 VAL O O 9.277 45.957 75.916 1.00 . O O . 36 VAL O 1 1
4 32729 15 1 37 GLY C C 10.836 47.872 74.983 1.00 . O O . 37 GLY C 1 1
4 32730 15 1 37 GLY CA C 10.676 47.073 73.692 1.00 . O O . 37 GLY CA 1 1
4 32731 15 1 37 GLY H H 9.248 45.768 72.820 1.00 . O O . 37 GLY H 1 1
4 32732 15 1 37 GLY HA2 H 11.587 46.521 73.530 1.00 . O O . 37 GLY HA2 1 1
4 32733 15 1 37 GLY HA3 H 10.556 47.763 72.879 1.00 . O O . 37 GLY HA3 1 1
4 32734 15 1 37 GLY N N 9.547 46.114 73.683 1.00 . O O . 37 GLY N 1 1
4 32735 15 1 37 GLY O O 9.856 48.257 75.622 1.00 . O O . 37 GLY O 1 1
4 32736 15 1 38 GLY C C 12.811 50.375 76.257 1.00 . O O . 38 GLY C 1 1
4 32737 15 1 38 GLY CA C 12.447 48.906 76.546 1.00 . O O . 38 GLY CA 1 1
4 32738 15 1 38 GLY H H 12.834 47.808 74.765 1.00 . O O . 38 GLY H 1 1
4 32739 15 1 38 GLY HA2 H 11.621 48.888 77.217 1.00 . O O . 38 GLY HA2 1 1
4 32740 15 1 38 GLY HA3 H 13.290 48.434 77.028 1.00 . O O . 38 GLY HA3 1 1
4 32741 15 1 38 GLY N N 12.108 48.133 75.337 1.00 . O O . 38 GLY N 1 1
4 32742 15 1 38 GLY O O 13.898 50.815 76.604 1.00 . O O . 38 GLY O 1 1
4 32743 15 1 39 VAL C C 10.876 53.373 75.717 1.00 . O O . 39 VAL C 1 1
4 32744 15 1 39 VAL CA C 12.104 52.548 75.341 1.00 . O O . 39 VAL CA 1 1
4 32745 15 1 39 VAL CB C 12.367 52.717 73.840 1.00 . O O . 39 VAL CB 1 1
4 32746 15 1 39 VAL CG1 C 12.794 54.171 73.542 1.00 . O O . 39 VAL CG1 1 1
4 32747 15 1 39 VAL CG2 C 13.455 51.717 73.384 1.00 . O O . 39 VAL CG2 1 1
4 32748 15 1 39 VAL H H 11.028 50.722 75.419 1.00 . O O . 39 VAL H 1 1
4 32749 15 1 39 VAL HA H 12.958 52.912 75.893 1.00 . O O . 39 VAL HA 1 1
4 32750 15 1 39 VAL HB H 11.447 52.511 73.305 1.00 . O O . 39 VAL HB 1 1
4 32751 15 1 39 VAL HG11 H 13.397 54.556 74.348 1.00 . O O . 39 VAL HG11 1 1
4 32752 15 1 39 VAL HG12 H 11.915 54.789 73.436 1.00 . O O . 39 VAL HG12 1 1
4 32753 15 1 39 VAL HG13 H 13.363 54.199 72.622 1.00 . O O . 39 VAL HG13 1 1
4 32754 15 1 39 VAL HG21 H 14.068 51.432 74.222 1.00 . O O . 39 VAL HG21 1 1
4 32755 15 1 39 VAL HG22 H 14.079 52.168 72.628 1.00 . O O . 39 VAL HG22 1 1
4 32756 15 1 39 VAL HG23 H 12.983 50.834 72.979 1.00 . O O . 39 VAL HG23 1 1
4 32757 15 1 39 VAL N N 11.889 51.130 75.653 1.00 . O O . 39 VAL N 1 1
4 32758 15 1 39 VAL O O 9.784 52.830 75.883 1.00 . O O . 39 VAL O 1 1
4 32759 15 1 40 VAL C C 10.211 56.981 75.670 1.00 . O O . 40 VAL C 1 1
4 32760 15 1 40 VAL CA C 9.949 55.573 76.199 1.00 . O O . 40 VAL CA 1 1
4 32761 15 1 40 VAL CB C 9.758 55.624 77.718 1.00 . O O . 40 VAL CB 1 1
4 32762 15 1 40 VAL CG1 C 8.689 56.664 78.068 1.00 . O O . 40 VAL CG1 1 1
4 32763 15 1 40 VAL CG2 C 9.311 54.250 78.230 1.00 . O O . 40 VAL CG2 1 1
4 32764 15 1 40 VAL H H 11.952 55.064 75.706 1.00 . O O . 40 VAL H 1 1
4 32765 15 1 40 VAL HA H 9.044 55.197 75.747 1.00 . O O . 40 VAL HA 1 1
4 32766 15 1 40 VAL HB H 10.690 55.900 78.185 1.00 . O O . 40 VAL HB 1 1
4 32767 15 1 40 VAL HG11 H 8.363 56.518 79.087 1.00 . O O . 40 VAL HG11 1 1
4 32768 15 1 40 VAL HG12 H 7.848 56.556 77.399 1.00 . O O . 40 VAL HG12 1 1
4 32769 15 1 40 VAL HG13 H 9.106 57.656 77.963 1.00 . O O . 40 VAL HG13 1 1
4 32770 15 1 40 VAL HG21 H 8.953 54.344 79.244 1.00 . O O . 40 VAL HG21 1 1
4 32771 15 1 40 VAL HG22 H 10.146 53.566 78.208 1.00 . O O . 40 VAL HG22 1 1
4 32772 15 1 40 VAL HG23 H 8.517 53.871 77.602 1.00 . O O . 40 VAL HG23 1 1
4 32773 15 1 40 VAL N N 11.058 54.685 75.850 1.00 . O O . 40 VAL N 1 1
4 32774 15 1 40 VAL O O 11.359 57.284 75.391 1.00 . O O . 40 VAL O 1 1
4 32775 15 1 40 VAL OXT O 9.258 57.732 75.548 1.00 . O O . 40 VAL OXT 1 1
4 32776 16 1 9 GLY C C 1.113 69.508 71.983 1.00 . P P . 9 GLY C 1 1
4 32777 16 1 9 GLY CA C 0.725 70.714 71.136 1.00 . P P . 9 GLY CA 1 1
4 32778 16 1 9 GLY H H -0.023 72.536 71.799 1.00 . P P . 9 GLY H 1 1
4 32779 16 1 9 GLY HA2 H -0.290 70.593 70.780 1.00 . P P . 9 GLY HA2 1 1
4 32780 16 1 9 GLY HA3 H 1.397 70.791 70.294 1.00 . P P . 9 GLY HA3 1 1
4 32781 16 1 9 GLY N N 0.818 71.947 71.961 1.00 . P P . 9 GLY N 1 1
4 32782 16 1 9 GLY O O 2.206 69.459 72.547 1.00 . P P . 9 GLY O 1 1
4 32783 16 1 10 TYR C C 0.732 66.145 71.914 1.00 . P P . 10 TYR C 1 1
4 32784 16 1 10 TYR CA C 0.451 67.322 72.844 1.00 . P P . 10 TYR CA 1 1
4 32785 16 1 10 TYR CB C -0.773 67.007 73.708 1.00 . P P . 10 TYR CB 1 1
4 32786 16 1 10 TYR CD1 C -0.229 68.094 75.920 1.00 . P P . 10 TYR CD1 1 1
4 32787 16 1 10 TYR CD2 C -1.891 69.128 74.488 1.00 . P P . 10 TYR CD2 1 1
4 32788 16 1 10 TYR CE1 C -0.414 69.110 76.868 1.00 . P P . 10 TYR CE1 1 1
4 32789 16 1 10 TYR CE2 C -2.075 70.144 75.437 1.00 . P P . 10 TYR CE2 1 1
4 32790 16 1 10 TYR CG C -0.970 68.103 74.731 1.00 . P P . 10 TYR CG 1 1
4 32791 16 1 10 TYR CZ C -1.335 70.133 76.625 1.00 . P P . 10 TYR CZ 1 1
4 32792 16 1 10 TYR H H -0.644 68.637 71.593 1.00 . P P . 10 TYR H 1 1
4 32793 16 1 10 TYR HA H 1.305 67.469 73.494 1.00 . P P . 10 TYR HA 1 1
4 32794 16 1 10 TYR HB2 H -1.650 66.940 73.079 1.00 . P P . 10 TYR HB2 1 1
4 32795 16 1 10 TYR HB3 H -0.623 66.066 74.215 1.00 . P P . 10 TYR HB3 1 1
4 32796 16 1 10 TYR HD1 H 0.482 67.304 76.107 1.00 . P P . 10 TYR HD1 1 1
4 32797 16 1 10 TYR HD2 H -2.462 69.136 73.572 1.00 . P P . 10 TYR HD2 1 1
4 32798 16 1 10 TYR HE1 H 0.155 69.101 77.784 1.00 . P P . 10 TYR HE1 1 1
4 32799 16 1 10 TYR HE2 H -2.787 70.934 75.249 1.00 . P P . 10 TYR HE2 1 1
4 32800 16 1 10 TYR HH H -0.924 71.855 77.338 1.00 . P P . 10 TYR HH 1 1
4 32801 16 1 10 TYR N N 0.207 68.537 72.066 1.00 . P P . 10 TYR N 1 1
4 32802 16 1 10 TYR O O 0.038 65.950 70.916 1.00 . P P . 10 TYR O 1 1
4 32803 16 1 10 TYR OH O -1.517 71.134 77.558 1.00 . P P . 10 TYR OH 1 1
4 32804 16 1 11 GLU C C 1.849 62.909 72.220 1.00 . P P . 11 GLU C 1 1
4 32805 16 1 11 GLU CA C 2.134 64.194 71.447 1.00 . P P . 11 GLU CA 1 1
4 32806 16 1 11 GLU CB C 3.628 64.257 71.103 1.00 . P P . 11 GLU CB 1 1
4 32807 16 1 11 GLU CD C 4.009 66.737 70.945 1.00 . P P . 11 GLU CD 1 1
4 32808 16 1 11 GLU CG C 3.907 65.434 70.156 1.00 . P P . 11 GLU CG 1 1
4 32809 16 1 11 GLU H H 2.269 65.568 73.059 1.00 . P P . 11 GLU H 1 1
4 32810 16 1 11 GLU HA H 1.563 64.182 70.528 1.00 . P P . 11 GLU HA 1 1
4 32811 16 1 11 GLU HB2 H 4.200 64.381 72.013 1.00 . P P . 11 GLU HB2 1 1
4 32812 16 1 11 GLU HB3 H 3.923 63.336 70.621 1.00 . P P . 11 GLU HB3 1 1
4 32813 16 1 11 GLU HG2 H 4.836 65.260 69.636 1.00 . P P . 11 GLU HG2 1 1
4 32814 16 1 11 GLU HG3 H 3.106 65.519 69.433 1.00 . P P . 11 GLU HG3 1 1
4 32815 16 1 11 GLU N N 1.756 65.361 72.251 1.00 . P P . 11 GLU N 1 1
4 32816 16 1 11 GLU O O 2.316 62.735 73.345 1.00 . P P . 11 GLU O 1 1
4 32817 16 1 11 GLU OE1 O 3.775 66.704 72.142 1.00 . P P . 11 GLU OE1 1 1
4 32818 16 1 11 GLU OE2 O 4.323 67.749 70.338 1.00 . P P . 11 GLU OE2 1 1
4 32819 16 1 12 VAL C C 1.207 59.585 71.349 1.00 . P P . 12 VAL C 1 1
4 32820 16 1 12 VAL CA C 0.722 60.733 72.227 1.00 . P P . 12 VAL CA 1 1
4 32821 16 1 12 VAL CB C -0.799 60.644 72.374 1.00 . P P . 12 VAL CB 1 1
4 32822 16 1 12 VAL CG1 C -1.170 59.367 73.133 1.00 . P P . 12 VAL CG1 1 1
4 32823 16 1 12 VAL CG2 C -1.312 61.873 73.131 1.00 . P P . 12 VAL CG2 1 1
4 32824 16 1 12 VAL H H 0.737 62.214 70.707 1.00 . P P . 12 VAL H 1 1
4 32825 16 1 12 VAL HA H 1.179 60.654 73.205 1.00 . P P . 12 VAL HA 1 1
4 32826 16 1 12 VAL HB H -1.250 60.614 71.392 1.00 . P P . 12 VAL HB 1 1
4 32827 16 1 12 VAL HG11 H -2.240 59.332 73.276 1.00 . P P . 12 VAL HG11 1 1
4 32828 16 1 12 VAL HG12 H -0.679 59.362 74.094 1.00 . P P . 12 VAL HG12 1 1
4 32829 16 1 12 VAL HG13 H -0.854 58.505 72.563 1.00 . P P . 12 VAL HG13 1 1
4 32830 16 1 12 VAL HG21 H -2.300 61.679 73.513 1.00 . P P . 12 VAL HG21 1 1
4 32831 16 1 12 VAL HG22 H -1.350 62.716 72.460 1.00 . P P . 12 VAL HG22 1 1
4 32832 16 1 12 VAL HG23 H -0.646 62.096 73.951 1.00 . P P . 12 VAL HG23 1 1
4 32833 16 1 12 VAL N N 1.077 62.012 71.603 1.00 . P P . 12 VAL N 1 1
4 32834 16 1 12 VAL O O 0.926 59.555 70.160 1.00 . P P . 12 VAL O 1 1
4 32835 16 1 13 HIS C C 2.530 56.248 71.965 1.00 . P P . 13 HIS C 1 1
4 32836 16 1 13 HIS CA C 2.465 57.523 71.135 1.00 . P P . 13 HIS CA 1 1
4 32837 16 1 13 HIS CB C 3.860 57.867 70.591 1.00 . P P . 13 HIS CB 1 1
4 32838 16 1 13 HIS CD2 C 5.772 56.367 69.590 1.00 . P P . 13 HIS CD2 1 1
4 32839 16 1 13 HIS CE1 C 4.582 54.629 69.081 1.00 . P P . 13 HIS CE1 1 1
4 32840 16 1 13 HIS CG C 4.481 56.650 69.957 1.00 . P P . 13 HIS CG 1 1
4 32841 16 1 13 HIS H H 2.169 58.714 72.876 1.00 . P P . 13 HIS H 1 1
4 32842 16 1 13 HIS HA H 1.806 57.350 70.294 1.00 . P P . 13 HIS HA 1 1
4 32843 16 1 13 HIS HB2 H 3.773 58.648 69.851 1.00 . P P . 13 HIS HB2 1 1
4 32844 16 1 13 HIS HB3 H 4.487 58.208 71.400 1.00 . P P . 13 HIS HB3 1 1
4 32845 16 1 13 HIS HD2 H 6.615 57.031 69.716 1.00 . P P . 13 HIS HD2 1 1
4 32846 16 1 13 HIS HE1 H 4.284 53.653 68.727 1.00 . P P . 13 HIS HE1 1 1
4 32847 16 1 13 HIS HE2 H 6.625 54.636 68.683 1.00 . P P . 13 HIS HE2 1 1
4 32848 16 1 13 HIS N N 1.952 58.647 71.922 1.00 . P P . 13 HIS N 1 1
4 32849 16 1 13 HIS ND1 N 3.739 55.527 69.623 1.00 . P P . 13 HIS ND1 1 1
4 32850 16 1 13 HIS NE2 N 5.834 55.092 69.037 1.00 . P P . 13 HIS NE2 1 1
4 32851 16 1 13 HIS O O 3.429 56.077 72.788 1.00 . P P . 13 HIS O 1 1
4 32852 16 1 14 HIS C C 1.351 52.922 71.427 1.00 . P P . 14 HIS C 1 1
4 32853 16 1 14 HIS CA C 1.570 54.052 72.421 1.00 . P P . 14 HIS CA 1 1
4 32854 16 1 14 HIS CB C 0.409 54.060 73.427 1.00 . P P . 14 HIS CB 1 1
4 32855 16 1 14 HIS CD2 C -1.633 54.334 71.797 1.00 . P P . 14 HIS CD2 1 1
4 32856 16 1 14 HIS CE1 C -2.321 56.271 72.483 1.00 . P P . 14 HIS CE1 1 1
4 32857 16 1 14 HIS CG C -0.788 54.723 72.806 1.00 . P P . 14 HIS CG 1 1
4 32858 16 1 14 HIS H H 0.920 55.512 71.024 1.00 . P P . 14 HIS H 1 1
4 32859 16 1 14 HIS HA H 2.501 53.896 72.950 1.00 . P P . 14 HIS HA 1 1
4 32860 16 1 14 HIS HB2 H 0.147 53.045 73.695 1.00 . P P . 14 HIS HB2 1 1
4 32861 16 1 14 HIS HB3 H 0.698 54.602 74.310 1.00 . P P . 14 HIS HB3 1 1
4 32862 16 1 14 HIS HD2 H -1.552 53.413 71.239 1.00 . P P . 14 HIS HD2 1 1
4 32863 16 1 14 HIS HE1 H -2.886 57.185 72.586 1.00 . P P . 14 HIS HE1 1 1
4 32864 16 1 14 HIS HE2 H -3.335 55.301 70.945 1.00 . P P . 14 HIS HE2 1 1
4 32865 16 1 14 HIS N N 1.593 55.332 71.713 1.00 . P P . 14 HIS N 1 1
4 32866 16 1 14 HIS ND1 N -1.246 55.960 73.227 1.00 . P P . 14 HIS ND1 1 1
4 32867 16 1 14 HIS NE2 N -2.602 55.313 71.595 1.00 . P P . 14 HIS NE2 1 1
4 32868 16 1 14 HIS O O 0.847 53.145 70.334 1.00 . P P . 14 HIS O 1 1
4 32869 16 1 15 GLN C C 0.102 49.973 71.232 1.00 . P P . 15 GLN C 1 1
4 32870 16 1 15 GLN CA C 1.485 50.546 70.959 1.00 . P P . 15 GLN CA 1 1
4 32871 16 1 15 GLN CB C 2.598 49.491 71.226 1.00 . P P . 15 GLN CB 1 1
4 32872 16 1 15 GLN CD C 4.861 48.736 70.415 1.00 . P P . 15 GLN CD 1 1
4 32873 16 1 15 GLN CG C 3.532 49.347 70.004 1.00 . P P . 15 GLN CG 1 1
4 32874 16 1 15 GLN H H 2.064 51.567 72.720 1.00 . P P . 15 GLN H 1 1
4 32875 16 1 15 GLN HA H 1.521 50.865 69.925 1.00 . P P . 15 GLN HA 1 1
4 32876 16 1 15 GLN HB2 H 3.179 49.807 72.080 1.00 . P P . 15 GLN HB2 1 1
4 32877 16 1 15 GLN HB3 H 2.154 48.531 71.442 1.00 . P P . 15 GLN HB3 1 1
4 32878 16 1 15 GLN HE21 H 5.476 48.502 68.544 1.00 . P P . 15 GLN HE21 1 1
4 32879 16 1 15 GLN HE22 H 6.563 47.980 69.736 1.00 . P P . 15 GLN HE22 1 1
4 32880 16 1 15 GLN HG2 H 3.064 48.714 69.266 1.00 . P P . 15 GLN HG2 1 1
4 32881 16 1 15 GLN HG3 H 3.715 50.321 69.573 1.00 . P P . 15 GLN HG3 1 1
4 32882 16 1 15 GLN N N 1.693 51.699 71.822 1.00 . P P . 15 GLN N 1 1
4 32883 16 1 15 GLN NE2 N 5.704 48.376 69.489 1.00 . P P . 15 GLN NE2 1 1
4 32884 16 1 15 GLN O O -0.461 50.187 72.299 1.00 . P P . 15 GLN O 1 1
4 32885 16 1 15 GLN OE1 O 5.142 48.595 71.606 1.00 . P P . 15 GLN OE1 1 1
4 32886 16 1 16 LYS C C -1.658 47.191 69.886 1.00 . P P . 16 LYS C 1 1
4 32887 16 1 16 LYS CA C -1.715 48.584 70.467 1.00 . P P . 16 LYS CA 1 1
4 32888 16 1 16 LYS CB C -2.830 49.388 69.783 1.00 . P P . 16 LYS CB 1 1
4 32889 16 1 16 LYS CD C -4.319 51.387 69.944 1.00 . P P . 16 LYS CD 1 1
4 32890 16 1 16 LYS CE C -4.733 52.576 70.816 1.00 . P P . 16 LYS CE 1 1
4 32891 16 1 16 LYS CG C -3.175 50.625 70.619 1.00 . P P . 16 LYS CG 1 1
4 32892 16 1 16 LYS H H 0.091 49.062 69.468 1.00 . P P . 16 LYS H 1 1
4 32893 16 1 16 LYS HA H -1.940 48.505 71.523 1.00 . P P . 16 LYS HA 1 1
4 32894 16 1 16 LYS HB2 H -2.498 49.699 68.804 1.00 . P P . 16 LYS HB2 1 1
4 32895 16 1 16 LYS HB3 H -3.710 48.770 69.682 1.00 . P P . 16 LYS HB3 1 1
4 32896 16 1 16 LYS HD2 H -3.990 51.744 68.978 1.00 . P P . 16 LYS HD2 1 1
4 32897 16 1 16 LYS HD3 H -5.163 50.727 69.816 1.00 . P P . 16 LYS HD3 1 1
4 32898 16 1 16 LYS HE2 H -3.860 53.151 71.080 1.00 . P P . 16 LYS HE2 1 1
4 32899 16 1 16 LYS HE3 H -5.422 53.200 70.269 1.00 . P P . 16 LYS HE3 1 1
4 32900 16 1 16 LYS HG2 H -3.479 50.319 71.609 1.00 . P P . 16 LYS HG2 1 1
4 32901 16 1 16 LYS HG3 H -2.308 51.265 70.688 1.00 . P P . 16 LYS HG3 1 1
4 32902 16 1 16 LYS HZ1 H -6.363 52.441 72.106 1.00 . P P . 16 LYS HZ1 1 1
4 32903 16 1 16 LYS HZ2 H -4.857 52.399 72.889 1.00 . P P . 16 LYS HZ2 1 1
4 32904 16 1 16 LYS HZ3 H -5.417 51.035 72.041 1.00 . P P . 16 LYS HZ3 1 1
4 32905 16 1 16 LYS N N -0.417 49.224 70.291 1.00 . P P . 16 LYS N 1 1
4 32906 16 1 16 LYS NZ N -5.392 52.075 72.057 1.00 . P P . 16 LYS NZ 1 1
4 32907 16 1 16 LYS O O -1.720 47.021 68.663 1.00 . P P . 16 LYS O 1 1
4 32908 16 1 17 LEU C C -2.523 43.935 70.990 1.00 . P P . 17 LEU C 1 1
4 32909 16 1 17 LEU CA C -1.508 44.787 70.266 1.00 . P P . 17 LEU CA 1 1
4 32910 16 1 17 LEU CB C -0.110 44.165 70.417 1.00 . P P . 17 LEU CB 1 1
4 32911 16 1 17 LEU CD1 C 1.491 46.128 70.502 1.00 . P P . 17 LEU CD1 1 1
4 32912 16 1 17 LEU CD2 C 2.066 44.132 69.154 1.00 . P P . 17 LEU CD2 1 1
4 32913 16 1 17 LEU CG C 0.914 45.014 69.623 1.00 . P P . 17 LEU CG 1 1
4 32914 16 1 17 LEU H H -1.515 46.346 71.726 1.00 . P P . 17 LEU H 1 1
4 32915 16 1 17 LEU HA H -1.761 44.776 69.222 1.00 . P P . 17 LEU HA 1 1
4 32916 16 1 17 LEU HB2 H 0.162 44.129 71.464 1.00 . P P . 17 LEU HB2 1 1
4 32917 16 1 17 LEU HB3 H -0.135 43.165 70.018 1.00 . P P . 17 LEU HB3 1 1
4 32918 16 1 17 LEU HD11 H 0.728 46.850 70.725 1.00 . P P . 17 LEU HD11 1 1
4 32919 16 1 17 LEU HD12 H 2.299 46.614 69.979 1.00 . P P . 17 LEU HD12 1 1
4 32920 16 1 17 LEU HD13 H 1.865 45.707 71.418 1.00 . P P . 17 LEU HD13 1 1
4 32921 16 1 17 LEU HD21 H 1.684 43.333 68.535 1.00 . P P . 17 LEU HD21 1 1
4 32922 16 1 17 LEU HD22 H 2.557 43.718 70.013 1.00 . P P . 17 LEU HD22 1 1
4 32923 16 1 17 LEU HD23 H 2.765 44.726 68.590 1.00 . P P . 17 LEU HD23 1 1
4 32924 16 1 17 LEU HG H 0.433 45.456 68.761 1.00 . P P . 17 LEU HG 1 1
4 32925 16 1 17 LEU N N -1.552 46.171 70.753 1.00 . P P . 17 LEU N 1 1
4 32926 16 1 17 LEU O O -2.537 43.859 72.218 1.00 . P P . 17 LEU O 1 1
4 32927 16 1 18 VAL C C -4.146 40.991 70.266 1.00 . P P . 18 VAL C 1 1
4 32928 16 1 18 VAL CA C -4.392 42.403 70.763 1.00 . P P . 18 VAL CA 1 1
4 32929 16 1 18 VAL CB C -5.781 42.879 70.314 1.00 . P P . 18 VAL CB 1 1
4 32930 16 1 18 VAL CG1 C -6.839 41.858 70.739 1.00 . P P . 18 VAL CG1 1 1
4 32931 16 1 18 VAL CG2 C -6.099 44.232 70.959 1.00 . P P . 18 VAL CG2 1 1
4 32932 16 1 18 VAL H H -3.294 43.375 69.232 1.00 . P P . 18 VAL H 1 1
4 32933 16 1 18 VAL HA H -4.348 42.412 71.844 1.00 . P P . 18 VAL HA 1 1
4 32934 16 1 18 VAL HB H -5.793 42.981 69.239 1.00 . P P . 18 VAL HB 1 1
4 32935 16 1 18 VAL HG11 H -6.769 40.984 70.110 1.00 . P P . 18 VAL HG11 1 1
4 32936 16 1 18 VAL HG12 H -7.822 42.297 70.639 1.00 . P P . 18 VAL HG12 1 1
4 32937 16 1 18 VAL HG13 H -6.675 41.575 71.768 1.00 . P P . 18 VAL HG13 1 1
4 32938 16 1 18 VAL HG21 H -7.146 44.460 70.815 1.00 . P P . 18 VAL HG21 1 1
4 32939 16 1 18 VAL HG22 H -5.498 45.002 70.498 1.00 . P P . 18 VAL HG22 1 1
4 32940 16 1 18 VAL HG23 H -5.882 44.190 72.017 1.00 . P P . 18 VAL HG23 1 1
4 32941 16 1 18 VAL N N -3.368 43.278 70.208 1.00 . P P . 18 VAL N 1 1
4 32942 16 1 18 VAL O O -4.228 40.725 69.067 1.00 . P P . 18 VAL O 1 1
4 32943 16 1 19 PHE C C -4.791 37.882 71.453 1.00 . P P . 19 PHE C 1 1
4 32944 16 1 19 PHE CA C -3.644 38.681 70.842 1.00 . P P . 19 PHE CA 1 1
4 32945 16 1 19 PHE CB C -2.313 38.194 71.436 1.00 . P P . 19 PHE CB 1 1
4 32946 16 1 19 PHE CD1 C -0.908 40.197 72.041 1.00 . P P . 19 PHE CD1 1 1
4 32947 16 1 19 PHE CD2 C -0.397 39.026 69.985 1.00 . P P . 19 PHE CD2 1 1
4 32948 16 1 19 PHE CE1 C 0.154 41.080 71.802 1.00 . P P . 19 PHE CE1 1 1
4 32949 16 1 19 PHE CE2 C 0.666 39.914 69.743 1.00 . P P . 19 PHE CE2 1 1
4 32950 16 1 19 PHE CG C -1.185 39.168 71.137 1.00 . P P . 19 PHE CG 1 1
4 32951 16 1 19 PHE CZ C 0.944 40.939 70.653 1.00 . P P . 19 PHE CZ 1 1
4 32952 16 1 19 PHE H H -3.845 40.326 72.138 1.00 . P P . 19 PHE H 1 1
4 32953 16 1 19 PHE HA H -3.637 38.551 69.767 1.00 . P P . 19 PHE HA 1 1
4 32954 16 1 19 PHE HB2 H -2.417 38.097 72.504 1.00 . P P . 19 PHE HB2 1 1
4 32955 16 1 19 PHE HB3 H -2.071 37.230 71.019 1.00 . P P . 19 PHE HB3 1 1
4 32956 16 1 19 PHE HD1 H -1.512 40.309 72.930 1.00 . P P . 19 PHE HD1 1 1
4 32957 16 1 19 PHE HD2 H -0.609 38.242 69.279 1.00 . P P . 19 PHE HD2 1 1
4 32958 16 1 19 PHE HE1 H 0.358 41.871 72.503 1.00 . P P . 19 PHE HE1 1 1
4 32959 16 1 19 PHE HE2 H 1.272 39.801 68.856 1.00 . P P . 19 PHE HE2 1 1
4 32960 16 1 19 PHE HZ H 1.760 41.616 70.472 1.00 . P P . 19 PHE HZ 1 1
4 32961 16 1 19 PHE N N -3.871 40.077 71.190 1.00 . P P . 19 PHE N 1 1
4 32962 16 1 19 PHE O O -4.823 37.676 72.666 1.00 . P P . 19 PHE O 1 1
4 32963 16 1 20 PHE C C -6.974 35.326 70.544 1.00 . P P . 20 PHE C 1 1
4 32964 16 1 20 PHE CA C -6.917 36.724 71.135 1.00 . P P . 20 PHE CA 1 1
4 32965 16 1 20 PHE CB C -8.188 37.485 70.763 1.00 . P P . 20 PHE CB 1 1
4 32966 16 1 20 PHE CD1 C -10.041 35.817 71.118 1.00 . P P . 20 PHE CD1 1 1
4 32967 16 1 20 PHE CD2 C -9.787 37.623 72.716 1.00 . P P . 20 PHE CD2 1 1
4 32968 16 1 20 PHE CE1 C -11.138 35.333 71.839 1.00 . P P . 20 PHE CE1 1 1
4 32969 16 1 20 PHE CE2 C -10.887 37.139 73.437 1.00 . P P . 20 PHE CE2 1 1
4 32970 16 1 20 PHE CG C -9.365 36.960 71.554 1.00 . P P . 20 PHE CG 1 1
4 32971 16 1 20 PHE CZ C -11.561 35.993 72.998 1.00 . P P . 20 PHE CZ 1 1
4 32972 16 1 20 PHE H H -5.693 37.670 69.668 1.00 . P P . 20 PHE H 1 1
4 32973 16 1 20 PHE HA H -6.864 36.644 72.213 1.00 . P P . 20 PHE HA 1 1
4 32974 16 1 20 PHE HB2 H -8.052 38.535 70.975 1.00 . P P . 20 PHE HB2 1 1
4 32975 16 1 20 PHE HB3 H -8.380 37.356 69.712 1.00 . P P . 20 PHE HB3 1 1
4 32976 16 1 20 PHE HD1 H -9.716 35.307 70.224 1.00 . P P . 20 PHE HD1 1 1
4 32977 16 1 20 PHE HD2 H -9.264 38.506 73.054 1.00 . P P . 20 PHE HD2 1 1
4 32978 16 1 20 PHE HE1 H -11.658 34.451 71.501 1.00 . P P . 20 PHE HE1 1 1
4 32979 16 1 20 PHE HE2 H -11.214 37.648 74.331 1.00 . P P . 20 PHE HE2 1 1
4 32980 16 1 20 PHE HZ H -12.409 35.619 73.552 1.00 . P P . 20 PHE HZ 1 1
4 32981 16 1 20 PHE N N -5.751 37.464 70.630 1.00 . P P . 20 PHE N 1 1
4 32982 16 1 20 PHE O O -6.929 35.157 69.324 1.00 . P P . 20 PHE O 1 1
4 32983 16 1 21 ALA C C -8.245 32.158 71.643 1.00 . P P . 21 ALA C 1 1
4 32984 16 1 21 ALA CA C -7.130 32.932 70.949 1.00 . P P . 21 ALA CA 1 1
4 32985 16 1 21 ALA CB C -5.790 32.246 71.225 1.00 . P P . 21 ALA CB 1 1
4 32986 16 1 21 ALA H H -7.100 34.499 72.379 1.00 . P P . 21 ALA H 1 1
4 32987 16 1 21 ALA HA H -7.312 32.911 69.884 1.00 . P P . 21 ALA HA 1 1
4 32988 16 1 21 ALA HB1 H -5.681 32.077 72.286 1.00 . P P . 21 ALA HB1 1 1
4 32989 16 1 21 ALA HB2 H -4.985 32.876 70.877 1.00 . P P . 21 ALA HB2 1 1
4 32990 16 1 21 ALA HB3 H -5.755 31.301 70.705 1.00 . P P . 21 ALA HB3 1 1
4 32991 16 1 21 ALA N N -7.072 34.318 71.411 1.00 . P P . 21 ALA N 1 1
4 32992 16 1 21 ALA O O -8.198 31.921 72.856 1.00 . P P . 21 ALA O 1 1
4 32993 16 1 22 GLU C C -9.940 29.465 71.234 1.00 . P P . 22 GLU C 1 1
4 32994 16 1 22 GLU CA C -10.325 30.925 71.395 1.00 . P P . 22 GLU CA 1 1
4 32995 16 1 22 GLU CB C -11.624 31.216 70.645 1.00 . P P . 22 GLU CB 1 1
4 32996 16 1 22 GLU CD C -14.093 30.767 70.625 1.00 . P P . 22 GLU CD 1 1
4 32997 16 1 22 GLU CG C -12.772 30.475 71.330 1.00 . P P . 22 GLU CG 1 1
4 32998 16 1 22 GLU H H -9.196 31.910 69.881 1.00 . P P . 22 GLU H 1 1
4 32999 16 1 22 GLU HA H -10.457 31.149 72.445 1.00 . P P . 22 GLU HA 1 1
4 33000 16 1 22 GLU HB2 H -11.817 32.279 70.661 1.00 . P P . 22 GLU HB2 1 1
4 33001 16 1 22 GLU HB3 H -11.534 30.881 69.623 1.00 . P P . 22 GLU HB3 1 1
4 33002 16 1 22 GLU HG2 H -12.577 29.413 71.301 1.00 . P P . 22 GLU HG2 1 1
4 33003 16 1 22 GLU HG3 H -12.840 30.798 72.360 1.00 . P P . 22 GLU HG3 1 1
4 33004 16 1 22 GLU N N -9.229 31.723 70.850 1.00 . P P . 22 GLU N 1 1
4 33005 16 1 22 GLU O O -9.787 28.983 70.117 1.00 . P P . 22 GLU O 1 1
4 33006 16 1 22 GLU OE1 O -14.137 31.711 69.853 1.00 . P P . 22 GLU OE1 1 1
4 33007 16 1 22 GLU OE2 O -15.041 30.040 70.868 1.00 . P P . 22 GLU OE2 1 1
4 33008 16 1 23 ASP C C -9.941 26.545 73.403 1.00 . P P . 23 ASP C 1 1
4 33009 16 1 23 ASP CA C -9.245 27.395 72.330 1.00 . P P . 23 ASP CA 1 1
4 33010 16 1 23 ASP CB C -7.711 27.385 72.521 1.00 . P P . 23 ASP CB 1 1
4 33011 16 1 23 ASP CG C -7.117 28.746 72.156 1.00 . P P . 23 ASP CG 1 1
4 33012 16 1 23 ASP H H -9.799 29.245 73.218 1.00 . P P . 23 ASP H 1 1
4 33013 16 1 23 ASP HA H -9.475 26.965 71.361 1.00 . P P . 23 ASP HA 1 1
4 33014 16 1 23 ASP HB2 H -7.470 27.166 73.550 1.00 . P P . 23 ASP HB2 1 1
4 33015 16 1 23 ASP HB3 H -7.272 26.635 71.883 1.00 . P P . 23 ASP HB3 1 1
4 33016 16 1 23 ASP N N -9.710 28.787 72.355 1.00 . P P . 23 ASP N 1 1
4 33017 16 1 23 ASP O O -9.292 25.820 74.146 1.00 . P P . 23 ASP O 1 1
4 33018 16 1 23 ASP OD1 O -7.060 29.048 70.975 1.00 . P P . 23 ASP OD1 1 1
4 33019 16 1 23 ASP OD2 O -6.732 29.466 73.062 1.00 . P P . 23 ASP OD2 1 1
4 33020 16 1 24 VAL C C -12.114 24.452 74.162 1.00 . P P . 24 VAL C 1 1
4 33021 16 1 24 VAL CA C -12.010 25.942 74.501 1.00 . P P . 24 VAL CA 1 1
4 33022 16 1 24 VAL CB C -13.413 26.566 74.588 1.00 . P P . 24 VAL CB 1 1
4 33023 16 1 24 VAL CG1 C -14.193 26.240 73.312 1.00 . P P . 24 VAL CG1 1 1
4 33024 16 1 24 VAL CG2 C -14.181 26.033 75.812 1.00 . P P . 24 VAL CG2 1 1
4 33025 16 1 24 VAL H H -11.716 27.281 72.889 1.00 . P P . 24 VAL H 1 1
4 33026 16 1 24 VAL HA H -11.520 26.053 75.455 1.00 . P P . 24 VAL HA 1 1
4 33027 16 1 24 VAL HB H -13.311 27.640 74.670 1.00 . P P . 24 VAL HB 1 1
4 33028 16 1 24 VAL HG11 H -13.574 26.435 72.451 1.00 . P P . 24 VAL HG11 1 1
4 33029 16 1 24 VAL HG12 H -15.079 26.856 73.264 1.00 . P P . 24 VAL HG12 1 1
4 33030 16 1 24 VAL HG13 H -14.479 25.198 73.321 1.00 . P P . 24 VAL HG13 1 1
4 33031 16 1 24 VAL HG21 H -14.926 26.758 76.108 1.00 . P P . 24 VAL HG21 1 1
4 33032 16 1 24 VAL HG22 H -13.500 25.874 76.631 1.00 . P P . 24 VAL HG22 1 1
4 33033 16 1 24 VAL HG23 H -14.672 25.102 75.565 1.00 . P P . 24 VAL HG23 1 1
4 33034 16 1 24 VAL N N -11.248 26.668 73.494 1.00 . P P . 24 VAL N 1 1
4 33035 16 1 24 VAL O O -11.598 23.987 73.146 1.00 . P P . 24 VAL O 1 1
4 33036 16 1 25 GLY C C -12.072 21.399 75.749 1.00 . P P . 25 GLY C 1 1
4 33037 16 1 25 GLY CA C -13.020 22.273 74.905 1.00 . P P . 25 GLY CA 1 1
4 33038 16 1 25 GLY H H -13.179 24.172 75.825 1.00 . P P . 25 GLY H 1 1
4 33039 16 1 25 GLY HA2 H -14.034 22.052 75.199 1.00 . P P . 25 GLY HA2 1 1
4 33040 16 1 25 GLY HA3 H -12.899 22.003 73.865 1.00 . P P . 25 GLY HA3 1 1
4 33041 16 1 25 GLY N N -12.799 23.719 75.043 1.00 . P P . 25 GLY N 1 1
4 33042 16 1 25 GLY O O -12.520 20.379 76.274 1.00 . P P . 25 GLY O 1 1
4 33043 16 1 26 SER C C -8.707 21.695 77.327 1.00 . P P . 26 SER C 1 1
4 33044 16 1 26 SER CA C -9.951 20.949 76.832 1.00 . P P . 26 SER CA 1 1
4 33045 16 1 26 SER CB C -9.512 19.702 76.059 1.00 . P P . 26 SER CB 1 1
4 33046 16 1 26 SER H H -10.467 22.616 75.576 1.00 . P P . 26 SER H 1 1
4 33047 16 1 26 SER HA H -10.527 20.632 77.686 1.00 . P P . 26 SER HA 1 1
4 33048 16 1 26 SER HB2 H -8.940 19.059 76.704 1.00 . P P . 26 SER HB2 1 1
4 33049 16 1 26 SER HB3 H -10.387 19.171 75.709 1.00 . P P . 26 SER HB3 1 1
4 33050 16 1 26 SER HG H -8.261 20.911 75.181 1.00 . P P . 26 SER HG 1 1
4 33051 16 1 26 SER N N -10.806 21.779 75.956 1.00 . P P . 26 SER N 1 1
4 33052 16 1 26 SER O O -7.872 22.097 76.516 1.00 . P P . 26 SER O 1 1
4 33053 16 1 26 SER OG O -8.707 20.092 74.953 1.00 . P P . 26 SER OG 1 1
4 33054 16 1 27 ASN C C -6.178 22.417 78.374 1.00 . P P . 27 ASN C 1 1
4 33055 16 1 27 ASN CA C -7.391 22.466 79.295 1.00 . P P . 27 ASN CA 1 1
4 33056 16 1 27 ASN CB C -7.064 21.752 80.607 1.00 . P P . 27 ASN CB 1 1
4 33057 16 1 27 ASN CG C -6.038 22.554 81.394 1.00 . P P . 27 ASN CG 1 1
4 33058 16 1 27 ASN H H -9.263 21.443 79.249 1.00 . P P . 27 ASN H 1 1
4 33059 16 1 27 ASN HA H -7.625 23.498 79.511 1.00 . P P . 27 ASN HA 1 1
4 33060 16 1 27 ASN HB2 H -7.964 21.651 81.194 1.00 . P P . 27 ASN HB2 1 1
4 33061 16 1 27 ASN HB3 H -6.665 20.772 80.392 1.00 . P P . 27 ASN HB3 1 1
4 33062 16 1 27 ASN HD21 H -5.067 20.947 82.032 1.00 . P P . 27 ASN HD21 1 1
4 33063 16 1 27 ASN HD22 H -4.436 22.429 82.557 1.00 . P P . 27 ASN HD22 1 1
4 33064 16 1 27 ASN N N -8.572 21.824 78.668 1.00 . P P . 27 ASN N 1 1
4 33065 16 1 27 ASN ND2 N -5.103 21.924 82.050 1.00 . P P . 27 ASN ND2 1 1
4 33066 16 1 27 ASN O O -5.958 21.391 77.729 1.00 . P P . 27 ASN O 1 1
4 33067 16 1 27 ASN OD1 O -6.086 23.784 81.408 1.00 . P P . 27 ASN OD1 1 1
4 33068 16 1 28 LYS C C -2.843 23.687 78.229 1.00 . P P . 28 LYS C 1 1
4 33069 16 1 28 LYS CA C -4.151 23.450 77.490 1.00 . P P . 28 LYS CA 1 1
4 33070 16 1 28 LYS CB C -4.318 24.414 76.325 1.00 . P P . 28 LYS CB 1 1
4 33071 16 1 28 LYS CD C -5.640 24.693 74.215 1.00 . P P . 28 LYS CD 1 1
4 33072 16 1 28 LYS CE C -6.669 23.973 73.362 1.00 . P P . 28 LYS CE 1 1
4 33073 16 1 28 LYS CG C -5.420 23.841 75.442 1.00 . P P . 28 LYS CG 1 1
4 33074 16 1 28 LYS H H -5.550 24.264 78.885 1.00 . P P . 28 LYS H 1 1
4 33075 16 1 28 LYS HA H -4.055 22.456 77.072 1.00 . P P . 28 LYS HA 1 1
4 33076 16 1 28 LYS HB2 H -4.604 25.392 76.691 1.00 . P P . 28 LYS HB2 1 1
4 33077 16 1 28 LYS HB3 H -3.400 24.481 75.762 1.00 . P P . 28 LYS HB3 1 1
4 33078 16 1 28 LYS HD2 H -6.008 25.665 74.506 1.00 . P P . 28 LYS HD2 1 1
4 33079 16 1 28 LYS HD3 H -4.718 24.797 73.663 1.00 . P P . 28 LYS HD3 1 1
4 33080 16 1 28 LYS HE2 H -6.820 24.507 72.444 1.00 . P P . 28 LYS HE2 1 1
4 33081 16 1 28 LYS HE3 H -6.312 22.976 73.149 1.00 . P P . 28 LYS HE3 1 1
4 33082 16 1 28 LYS HG2 H -5.146 22.844 75.133 1.00 . P P . 28 LYS HG2 1 1
4 33083 16 1 28 LYS HG3 H -6.337 23.796 76.010 1.00 . P P . 28 LYS HG3 1 1
4 33084 16 1 28 LYS HZ1 H -8.049 22.918 74.508 1.00 . P P . 28 LYS HZ1 1 1
4 33085 16 1 28 LYS HZ2 H -8.746 24.063 73.465 1.00 . P P . 28 LYS HZ2 1 1
4 33086 16 1 28 LYS HZ3 H -7.958 24.571 74.882 1.00 . P P . 28 LYS HZ3 1 1
4 33087 16 1 28 LYS N N -5.361 23.479 78.330 1.00 . P P . 28 LYS N 1 1
4 33088 16 1 28 LYS NZ N -7.952 23.875 74.111 1.00 . P P . 28 LYS NZ 1 1
4 33089 16 1 28 LYS O O -1.805 23.171 77.815 1.00 . P P . 28 LYS O 1 1
4 33090 16 1 29 GLY C C -0.861 25.891 79.156 1.00 . P P . 29 GLY C 1 1
4 33091 16 1 29 GLY CA C -1.591 24.798 79.951 1.00 . P P . 29 GLY CA 1 1
4 33092 16 1 29 GLY H H -3.684 24.939 79.560 1.00 . P P . 29 GLY H 1 1
4 33093 16 1 29 GLY HA2 H -1.792 25.149 80.955 1.00 . P P . 29 GLY HA2 1 1
4 33094 16 1 29 GLY HA3 H -0.974 23.912 79.991 1.00 . P P . 29 GLY HA3 1 1
4 33095 16 1 29 GLY N N -2.854 24.504 79.276 1.00 . P P . 29 GLY N 1 1
4 33096 16 1 29 GLY O O -0.001 25.576 78.332 1.00 . P P . 29 GLY O 1 1
4 33097 16 1 30 ALA C C 0.389 29.017 79.315 1.00 . P P . 30 ALA C 1 1
4 33098 16 1 30 ALA CA C -0.654 28.245 78.529 1.00 . P P . 30 ALA CA 1 1
4 33099 16 1 30 ALA CB C -1.751 29.207 78.074 1.00 . P P . 30 ALA CB 1 1
4 33100 16 1 30 ALA H H -1.978 27.371 79.950 1.00 . P P . 30 ALA H 1 1
4 33101 16 1 30 ALA HA H -0.184 27.826 77.649 1.00 . P P . 30 ALA HA 1 1
4 33102 16 1 30 ALA HB1 H -2.442 28.686 77.429 1.00 . P P . 30 ALA HB1 1 1
4 33103 16 1 30 ALA HB2 H -1.305 30.032 77.537 1.00 . P P . 30 ALA HB2 1 1
4 33104 16 1 30 ALA HB3 H -2.278 29.583 78.940 1.00 . P P . 30 ALA HB3 1 1
4 33105 16 1 30 ALA N N -1.248 27.166 79.328 1.00 . P P . 30 ALA N 1 1
4 33106 16 1 30 ALA O O 0.288 29.206 80.540 1.00 . P P . 30 ALA O 1 1
4 33107 16 1 31 ILE C C 2.867 31.483 78.545 1.00 . P P . 31 ILE C 1 1
4 33108 16 1 31 ILE CA C 2.564 30.137 79.195 1.00 . P P . 31 ILE CA 1 1
4 33109 16 1 31 ILE CB C 3.839 29.263 79.122 1.00 . P P . 31 ILE CB 1 1
4 33110 16 1 31 ILE CD1 C 4.736 26.897 79.254 1.00 . P P . 31 ILE CD1 1 1
4 33111 16 1 31 ILE CG1 C 3.485 27.785 79.374 1.00 . P P . 31 ILE CG1 1 1
4 33112 16 1 31 ILE CG2 C 4.851 29.744 80.166 1.00 . P P . 31 ILE CG2 1 1
4 33113 16 1 31 ILE H H 1.456 29.220 77.599 1.00 . P P . 31 ILE H 1 1
4 33114 16 1 31 ILE HA H 2.339 30.322 80.222 1.00 . P P . 31 ILE HA 1 1
4 33115 16 1 31 ILE HB H 4.280 29.361 78.145 1.00 . P P . 31 ILE HB 1 1
4 33116 16 1 31 ILE HD11 H 5.510 27.257 79.915 1.00 . P P . 31 ILE HD11 1 1
4 33117 16 1 31 ILE HD12 H 5.088 26.914 78.235 1.00 . P P . 31 ILE HD12 1 1
4 33118 16 1 31 ILE HD13 H 4.469 25.888 79.526 1.00 . P P . 31 ILE HD13 1 1
4 33119 16 1 31 ILE HG12 H 3.067 27.676 80.357 1.00 . P P . 31 ILE HG12 1 1
4 33120 16 1 31 ILE HG13 H 2.760 27.463 78.644 1.00 . P P . 31 ILE HG13 1 1
4 33121 16 1 31 ILE HG21 H 5.829 29.350 79.926 1.00 . P P . 31 ILE HG21 1 1
4 33122 16 1 31 ILE HG22 H 4.555 29.401 81.143 1.00 . P P . 31 ILE HG22 1 1
4 33123 16 1 31 ILE HG23 H 4.888 30.825 80.159 1.00 . P P . 31 ILE HG23 1 1
4 33124 16 1 31 ILE N N 1.434 29.425 78.575 1.00 . P P . 31 ILE N 1 1
4 33125 16 1 31 ILE O O 2.888 31.610 77.326 1.00 . P P . 31 ILE O 1 1
4 33126 16 1 32 ILE C C 4.952 34.125 79.382 1.00 . P P . 32 ILE C 1 1
4 33127 16 1 32 ILE CA C 3.543 33.808 78.897 1.00 . P P . 32 ILE CA 1 1
4 33128 16 1 32 ILE CB C 2.606 34.925 79.406 1.00 . P P . 32 ILE CB 1 1
4 33129 16 1 32 ILE CD1 C 0.205 35.733 79.506 1.00 . P P . 32 ILE CD1 1 1
4 33130 16 1 32 ILE CG1 C 1.193 34.768 78.826 1.00 . P P . 32 ILE CG1 1 1
4 33131 16 1 32 ILE CG2 C 3.162 36.291 78.973 1.00 . P P . 32 ILE CG2 1 1
4 33132 16 1 32 ILE H H 3.163 32.308 80.353 1.00 . P P . 32 ILE H 1 1
4 33133 16 1 32 ILE HA H 3.540 33.814 77.814 1.00 . P P . 32 ILE HA 1 1
4 33134 16 1 32 ILE HB H 2.564 34.886 80.481 1.00 . P P . 32 ILE HB 1 1
4 33135 16 1 32 ILE HD11 H -0.419 35.182 80.195 1.00 . P P . 32 ILE HD11 1 1
4 33136 16 1 32 ILE HD12 H -0.420 36.187 78.754 1.00 . P P . 32 ILE HD12 1 1
4 33137 16 1 32 ILE HD13 H 0.742 36.502 80.044 1.00 . P P . 32 ILE HD13 1 1
4 33138 16 1 32 ILE HG12 H 1.219 34.980 77.767 1.00 . P P . 32 ILE HG12 1 1
4 33139 16 1 32 ILE HG13 H 0.857 33.752 78.976 1.00 . P P . 32 ILE HG13 1 1
4 33140 16 1 32 ILE HG21 H 4.026 36.536 79.572 1.00 . P P . 32 ILE HG21 1 1
4 33141 16 1 32 ILE HG22 H 2.407 37.050 79.110 1.00 . P P . 32 ILE HG22 1 1
4 33142 16 1 32 ILE HG23 H 3.445 36.249 77.932 1.00 . P P . 32 ILE HG23 1 1
4 33143 16 1 32 ILE N N 3.159 32.480 79.386 1.00 . P P . 32 ILE N 1 1
4 33144 16 1 32 ILE O O 5.165 34.378 80.568 1.00 . P P . 32 ILE O 1 1
4 33145 16 1 33 GLY C C 7.415 35.964 78.196 1.00 . P P . 33 GLY C 1 1
4 33146 16 1 33 GLY CA C 7.265 34.578 78.774 1.00 . P P . 33 GLY CA 1 1
4 33147 16 1 33 GLY H H 5.668 34.054 77.509 1.00 . P P . 33 GLY H 1 1
4 33148 16 1 33 GLY HA2 H 7.423 34.590 79.846 1.00 . P P . 33 GLY HA2 1 1
4 33149 16 1 33 GLY HA3 H 7.964 33.908 78.298 1.00 . P P . 33 GLY HA3 1 1
4 33150 16 1 33 GLY N N 5.894 34.193 78.453 1.00 . P P . 33 GLY N 1 1
4 33151 16 1 33 GLY O O 7.528 36.116 76.974 1.00 . P P . 33 GLY O 1 1
4 33152 16 1 34 LEU C C 8.167 39.319 79.339 1.00 . P P . 34 LEU C 1 1
4 33153 16 1 34 LEU CA C 7.325 38.352 78.532 1.00 . P P . 34 LEU CA 1 1
4 33154 16 1 34 LEU CB C 5.876 38.860 78.450 1.00 . P P . 34 LEU CB 1 1
4 33155 16 1 34 LEU CD1 C 4.574 40.387 76.852 1.00 . P P . 34 LEU CD1 1 1
4 33156 16 1 34 LEU CD2 C 5.747 41.367 78.813 1.00 . P P . 34 LEU CD2 1 1
4 33157 16 1 34 LEU CG C 5.815 40.259 77.757 1.00 . P P . 34 LEU CG 1 1
4 33158 16 1 34 LEU H H 7.147 36.831 80.002 1.00 . P P . 34 LEU H 1 1
4 33159 16 1 34 LEU HA H 7.716 38.337 77.536 1.00 . P P . 34 LEU HA 1 1
4 33160 16 1 34 LEU HB2 H 5.296 38.140 77.891 1.00 . P P . 34 LEU HB2 1 1
4 33161 16 1 34 LEU HB3 H 5.473 38.927 79.451 1.00 . P P . 34 LEU HB3 1 1
4 33162 16 1 34 LEU HD11 H 4.401 39.464 76.327 1.00 . P P . 34 LEU HD11 1 1
4 33163 16 1 34 LEU HD12 H 4.739 41.175 76.135 1.00 . P P . 34 LEU HD12 1 1
4 33164 16 1 34 LEU HD13 H 3.710 40.628 77.450 1.00 . P P . 34 LEU HD13 1 1
4 33165 16 1 34 LEU HD21 H 5.550 42.311 78.329 1.00 . P P . 34 LEU HD21 1 1
4 33166 16 1 34 LEU HD22 H 6.678 41.422 79.345 1.00 . P P . 34 LEU HD22 1 1
4 33167 16 1 34 LEU HD23 H 4.952 41.149 79.506 1.00 . P P . 34 LEU HD23 1 1
4 33168 16 1 34 LEU HG H 6.698 40.405 77.156 1.00 . P P . 34 LEU HG 1 1
4 33169 16 1 34 LEU N N 7.308 36.992 79.046 1.00 . P P . 34 LEU N 1 1
4 33170 16 1 34 LEU O O 8.138 39.369 80.576 1.00 . P P . 34 LEU O 1 1
4 33171 16 1 35 MET C C 8.976 42.481 78.930 1.00 . P P . 35 MET C 1 1
4 33172 16 1 35 MET CA C 9.702 41.178 79.154 1.00 . P P . 35 MET CA 1 1
4 33173 16 1 35 MET CB C 11.039 41.223 78.423 1.00 . P P . 35 MET CB 1 1
4 33174 16 1 35 MET CE C 13.448 40.476 80.510 1.00 . P P . 35 MET CE 1 1
4 33175 16 1 35 MET CG C 11.998 42.227 79.099 1.00 . P P . 35 MET CG 1 1
4 33176 16 1 35 MET H H 8.815 40.060 77.600 1.00 . P P . 35 MET H 1 1
4 33177 16 1 35 MET HA H 9.859 41.010 80.212 1.00 . P P . 35 MET HA 1 1
4 33178 16 1 35 MET HB2 H 11.473 40.236 78.421 1.00 . P P . 35 MET HB2 1 1
4 33179 16 1 35 MET HB3 H 10.863 41.527 77.406 1.00 . P P . 35 MET HB3 1 1
4 33180 16 1 35 MET HE1 H 13.252 41.088 81.376 1.00 . P P . 35 MET HE1 1 1
4 33181 16 1 35 MET HE2 H 14.348 39.906 80.672 1.00 . P P . 35 MET HE2 1 1
4 33182 16 1 35 MET HE3 H 12.626 39.799 80.341 1.00 . P P . 35 MET HE3 1 1
4 33183 16 1 35 MET HG2 H 11.982 43.165 78.562 1.00 . P P . 35 MET HG2 1 1
4 33184 16 1 35 MET HG3 H 11.701 42.400 80.124 1.00 . P P . 35 MET HG3 1 1
4 33185 16 1 35 MET N N 8.880 40.136 78.585 1.00 . P P . 35 MET N 1 1
4 33186 16 1 35 MET O O 8.846 42.920 77.784 1.00 . P P . 35 MET O 1 1
4 33187 16 1 35 MET SD S 13.671 41.547 79.072 1.00 . P P . 35 MET SD 1 1
4 33188 16 1 36 VAL C C 8.793 45.488 79.753 1.00 . P P . 36 VAL C 1 1
4 33189 16 1 36 VAL CA C 7.772 44.361 79.794 1.00 . P P . 36 VAL CA 1 1
4 33190 16 1 36 VAL CB C 6.788 44.611 80.964 1.00 . P P . 36 VAL CB 1 1
4 33191 16 1 36 VAL CG1 C 5.766 45.665 80.557 1.00 . P P . 36 VAL CG1 1 1
4 33192 16 1 36 VAL CG2 C 6.041 43.329 81.355 1.00 . P P . 36 VAL CG2 1 1
4 33193 16 1 36 VAL H H 8.579 42.772 80.908 1.00 . P P . 36 VAL H 1 1
4 33194 16 1 36 VAL HA H 7.222 44.332 78.862 1.00 . P P . 36 VAL HA 1 1
4 33195 16 1 36 VAL HB H 7.340 44.973 81.822 1.00 . P P . 36 VAL HB 1 1
4 33196 16 1 36 VAL HG11 H 6.280 46.536 80.182 1.00 . P P . 36 VAL HG11 1 1
4 33197 16 1 36 VAL HG12 H 5.169 45.939 81.413 1.00 . P P . 36 VAL HG12 1 1
4 33198 16 1 36 VAL HG13 H 5.133 45.263 79.786 1.00 . P P . 36 VAL HG13 1 1
4 33199 16 1 36 VAL HG21 H 5.284 43.122 80.621 1.00 . P P . 36 VAL HG21 1 1
4 33200 16 1 36 VAL HG22 H 5.573 43.472 82.318 1.00 . P P . 36 VAL HG22 1 1
4 33201 16 1 36 VAL HG23 H 6.728 42.501 81.414 1.00 . P P . 36 VAL HG23 1 1
4 33202 16 1 36 VAL N N 8.479 43.116 79.997 1.00 . P P . 36 VAL N 1 1
4 33203 16 1 36 VAL O O 9.258 45.973 80.782 1.00 . P P . 36 VAL O 1 1
4 33204 16 1 37 GLY C C 9.238 48.344 78.311 1.00 . P P . 37 GLY C 1 1
4 33205 16 1 37 GLY CA C 9.995 47.029 78.305 1.00 . P P . 37 GLY CA 1 1
4 33206 16 1 37 GLY H H 8.638 45.507 77.779 1.00 . P P . 37 GLY H 1 1
4 33207 16 1 37 GLY HA2 H 10.736 47.050 79.094 1.00 . P P . 37 GLY HA2 1 1
4 33208 16 1 37 GLY HA3 H 10.497 46.899 77.371 1.00 . P P . 37 GLY HA3 1 1
4 33209 16 1 37 GLY N N 9.084 45.923 78.546 1.00 . P P . 37 GLY N 1 1
4 33210 16 1 37 GLY O O 8.046 48.382 78.009 1.00 . P P . 37 GLY O 1 1
4 33211 16 1 38 GLY C C 9.735 51.554 79.880 1.00 . P P . 38 GLY C 1 1
4 33212 16 1 38 GLY CA C 9.317 50.753 78.655 1.00 . P P . 38 GLY CA 1 1
4 33213 16 1 38 GLY H H 10.878 49.328 78.855 1.00 . P P . 38 GLY H 1 1
4 33214 16 1 38 GLY HA2 H 9.622 51.290 77.770 1.00 . P P . 38 GLY HA2 1 1
4 33215 16 1 38 GLY HA3 H 8.240 50.658 78.653 1.00 . P P . 38 GLY HA3 1 1
4 33216 16 1 38 GLY N N 9.928 49.421 78.635 1.00 . P P . 38 GLY N 1 1
4 33217 16 1 38 GLY O O 8.894 51.986 80.669 1.00 . P P . 38 GLY O 1 1
4 33218 16 1 39 VAL C C 11.372 53.997 80.837 1.00 . P P . 39 VAL C 1 1
4 33219 16 1 39 VAL CA C 11.554 52.518 81.140 1.00 . P P . 39 VAL CA 1 1
4 33220 16 1 39 VAL CB C 13.020 52.134 81.376 1.00 . P P . 39 VAL CB 1 1
4 33221 16 1 39 VAL CG1 C 13.697 53.097 82.357 1.00 . P P . 39 VAL CG1 1 1
4 33222 16 1 39 VAL CG2 C 13.072 50.718 81.954 1.00 . P P . 39 VAL CG2 1 1
4 33223 16 1 39 VAL H H 11.674 51.404 79.364 1.00 . P P . 39 VAL H 1 1
4 33224 16 1 39 VAL HA H 10.981 52.271 82.023 1.00 . P P . 39 VAL HA 1 1
4 33225 16 1 39 VAL HB H 13.544 52.139 80.442 1.00 . P P . 39 VAL HB 1 1
4 33226 16 1 39 VAL HG11 H 13.236 53.007 83.328 1.00 . P P . 39 VAL HG11 1 1
4 33227 16 1 39 VAL HG12 H 13.601 54.110 82.004 1.00 . P P . 39 VAL HG12 1 1
4 33228 16 1 39 VAL HG13 H 14.743 52.844 82.433 1.00 . P P . 39 VAL HG13 1 1
4 33229 16 1 39 VAL HG21 H 14.077 50.334 81.863 1.00 . P P . 39 VAL HG21 1 1
4 33230 16 1 39 VAL HG22 H 12.393 50.077 81.409 1.00 . P P . 39 VAL HG22 1 1
4 33231 16 1 39 VAL HG23 H 12.787 50.741 82.996 1.00 . P P . 39 VAL HG23 1 1
4 33232 16 1 39 VAL N N 11.049 51.764 80.028 1.00 . P P . 39 VAL N 1 1
4 33233 16 1 39 VAL O O 11.667 54.462 79.739 1.00 . P P . 39 VAL O 1 1
4 33234 16 1 40 VAL C C 11.636 56.842 80.819 1.00 . P P . 40 VAL C 1 1
4 33235 16 1 40 VAL CA C 10.587 56.154 81.690 1.00 . P P . 40 VAL CA 1 1
4 33236 16 1 40 VAL CB C 10.558 56.807 83.076 1.00 . P P . 40 VAL CB 1 1
4 33237 16 1 40 VAL CG1 C 11.913 56.618 83.760 1.00 . P P . 40 VAL CG1 1 1
4 33238 16 1 40 VAL CG2 C 10.264 58.301 82.929 1.00 . P P . 40 VAL CG2 1 1
4 33239 16 1 40 VAL H H 10.623 54.276 82.669 1.00 . P P . 40 VAL H 1 1
4 33240 16 1 40 VAL HA H 9.620 56.284 81.231 1.00 . P P . 40 VAL HA 1 1
4 33241 16 1 40 VAL HB H 9.788 56.344 83.675 1.00 . P P . 40 VAL HB 1 1
4 33242 16 1 40 VAL HG11 H 11.871 57.021 84.761 1.00 . P P . 40 VAL HG11 1 1
4 33243 16 1 40 VAL HG12 H 12.675 57.133 83.197 1.00 . P P . 40 VAL HG12 1 1
4 33244 16 1 40 VAL HG13 H 12.149 55.565 83.807 1.00 . P P . 40 VAL HG13 1 1
4 33245 16 1 40 VAL HG21 H 9.428 58.439 82.258 1.00 . P P . 40 VAL HG21 1 1
4 33246 16 1 40 VAL HG22 H 11.134 58.801 82.530 1.00 . P P . 40 VAL HG22 1 1
4 33247 16 1 40 VAL HG23 H 10.020 58.718 83.896 1.00 . P P . 40 VAL HG23 1 1
4 33248 16 1 40 VAL N N 10.851 54.722 81.827 1.00 . P P . 40 VAL N 1 1
4 33249 16 1 40 VAL O O 11.278 57.780 80.126 1.00 . P P . 40 VAL O 1 1
4 33250 16 1 40 VAL OXT O 12.781 56.421 80.858 1.00 . P P . 40 VAL OXT 1 1
4 33251 17 1 9 GLY C C -6.420 63.010 80.761 1.00 . Q Q . 9 GLY C 1 1
4 33252 17 1 9 GLY CA C -7.444 62.546 81.788 1.00 . Q Q . 9 GLY CA 1 1
4 33253 17 1 9 GLY H H -9.257 63.336 82.441 1.00 . Q Q . 9 GLY H 1 1
4 33254 17 1 9 GLY HA2 H -6.935 62.179 82.668 1.00 . Q Q . 9 GLY HA2 1 1
4 33255 17 1 9 GLY HA3 H -8.045 61.756 81.362 1.00 . Q Q . 9 GLY HA3 1 1
4 33256 17 1 9 GLY N N -8.320 63.691 82.162 1.00 . Q Q . 9 GLY N 1 1
4 33257 17 1 9 GLY O O -6.766 63.667 79.779 1.00 . Q Q . 9 GLY O 1 1
4 33258 17 1 10 TYR C C -3.615 61.857 79.259 1.00 . Q Q . 10 TYR C 1 1
4 33259 17 1 10 TYR CA C -4.072 63.054 80.086 1.00 . Q Q . 10 TYR CA 1 1
4 33260 17 1 10 TYR CB C -2.889 63.594 80.890 1.00 . Q Q . 10 TYR CB 1 1
4 33261 17 1 10 TYR CD1 C -3.845 64.809 82.883 1.00 . Q Q . 10 TYR CD1 1 1
4 33262 17 1 10 TYR CD2 C -3.111 66.103 80.967 1.00 . Q Q . 10 TYR CD2 1 1
4 33263 17 1 10 TYR CE1 C -4.213 65.991 83.539 1.00 . Q Q . 10 TYR CE1 1 1
4 33264 17 1 10 TYR CE2 C -3.481 67.283 81.623 1.00 . Q Q . 10 TYR CE2 1 1
4 33265 17 1 10 TYR CG C -3.293 64.867 81.597 1.00 . Q Q . 10 TYR CG 1 1
4 33266 17 1 10 TYR CZ C -4.032 67.227 82.910 1.00 . Q Q . 10 TYR CZ 1 1
4 33267 17 1 10 TYR H H -4.941 62.145 81.796 1.00 . Q Q . 10 TYR H 1 1
4 33268 17 1 10 TYR HA H -4.420 63.830 79.417 1.00 . Q Q . 10 TYR HA 1 1
4 33269 17 1 10 TYR HB2 H -2.583 62.859 81.620 1.00 . Q Q . 10 TYR HB2 1 1
4 33270 17 1 10 TYR HB3 H -2.066 63.802 80.221 1.00 . Q Q . 10 TYR HB3 1 1
4 33271 17 1 10 TYR HD1 H -3.985 63.856 83.369 1.00 . Q Q . 10 TYR HD1 1 1
4 33272 17 1 10 TYR HD2 H -2.687 66.145 79.975 1.00 . Q Q . 10 TYR HD2 1 1
4 33273 17 1 10 TYR HE1 H -4.640 65.946 84.530 1.00 . Q Q . 10 TYR HE1 1 1
4 33274 17 1 10 TYR HE2 H -3.341 68.238 81.136 1.00 . Q Q . 10 TYR HE2 1 1
4 33275 17 1 10 TYR HH H -4.490 68.192 84.493 1.00 . Q Q . 10 TYR HH 1 1
4 33276 17 1 10 TYR N N -5.154 62.667 80.995 1.00 . Q Q . 10 TYR N 1 1
4 33277 17 1 10 TYR O O -3.432 60.760 79.785 1.00 . Q Q . 10 TYR O 1 1
4 33278 17 1 10 TYR OH O -4.395 68.390 83.558 1.00 . Q Q . 10 TYR OH 1 1
4 33279 17 1 11 GLU C C -1.505 61.169 76.732 1.00 . Q Q . 11 GLU C 1 1
4 33280 17 1 11 GLU CA C -2.988 61.008 77.056 1.00 . Q Q . 11 GLU CA 1 1
4 33281 17 1 11 GLU CB C -3.805 61.061 75.767 1.00 . Q Q . 11 GLU CB 1 1
4 33282 17 1 11 GLU CD C -6.100 60.851 74.799 1.00 . Q Q . 11 GLU CD 1 1
4 33283 17 1 11 GLU CG C -5.265 60.716 76.068 1.00 . Q Q . 11 GLU CG 1 1
4 33284 17 1 11 GLU H H -3.588 62.973 77.596 1.00 . Q Q . 11 GLU H 1 1
4 33285 17 1 11 GLU HA H -3.143 60.047 77.527 1.00 . Q Q . 11 GLU HA 1 1
4 33286 17 1 11 GLU HB2 H -3.747 62.054 75.345 1.00 . Q Q . 11 GLU HB2 1 1
4 33287 17 1 11 GLU HB3 H -3.408 60.347 75.063 1.00 . Q Q . 11 GLU HB3 1 1
4 33288 17 1 11 GLU HG2 H -5.326 59.701 76.432 1.00 . Q Q . 11 GLU HG2 1 1
4 33289 17 1 11 GLU HG3 H -5.645 61.391 76.819 1.00 . Q Q . 11 GLU HG3 1 1
4 33290 17 1 11 GLU N N -3.428 62.076 77.958 1.00 . Q Q . 11 GLU N 1 1
4 33291 17 1 11 GLU O O -1.079 62.212 76.236 1.00 . Q Q . 11 GLU O 1 1
4 33292 17 1 11 GLU OE1 O -5.530 61.175 73.770 1.00 . Q Q . 11 GLU OE1 1 1
4 33293 17 1 11 GLU OE2 O -7.298 60.632 74.875 1.00 . Q Q . 11 GLU OE2 1 1
4 33294 17 1 12 VAL C C 1.207 58.778 76.312 1.00 . Q Q . 12 VAL C 1 1
4 33295 17 1 12 VAL CA C 0.720 60.151 76.783 1.00 . Q Q . 12 VAL CA 1 1
4 33296 17 1 12 VAL CB C 1.448 60.588 78.051 1.00 . Q Q . 12 VAL CB 1 1
4 33297 17 1 12 VAL CG1 C 2.951 60.691 77.780 1.00 . Q Q . 12 VAL CG1 1 1
4 33298 17 1 12 VAL CG2 C 0.906 61.954 78.483 1.00 . Q Q . 12 VAL CG2 1 1
4 33299 17 1 12 VAL H H -1.127 59.334 77.434 1.00 . Q Q . 12 VAL H 1 1
4 33300 17 1 12 VAL HA H 0.932 60.870 76.002 1.00 . Q Q . 12 VAL HA 1 1
4 33301 17 1 12 VAL HB H 1.269 59.869 78.827 1.00 . Q Q . 12 VAL HB 1 1
4 33302 17 1 12 VAL HG11 H 3.116 61.143 76.813 1.00 . Q Q . 12 VAL HG11 1 1
4 33303 17 1 12 VAL HG12 H 3.388 59.703 77.797 1.00 . Q Q . 12 VAL HG12 1 1
4 33304 17 1 12 VAL HG13 H 3.415 61.300 78.543 1.00 . Q Q . 12 VAL HG13 1 1
4 33305 17 1 12 VAL HG21 H 1.532 62.360 79.261 1.00 . Q Q . 12 VAL HG21 1 1
4 33306 17 1 12 VAL HG22 H -0.104 61.843 78.853 1.00 . Q Q . 12 VAL HG22 1 1
4 33307 17 1 12 VAL HG23 H 0.906 62.625 77.636 1.00 . Q Q . 12 VAL HG23 1 1
4 33308 17 1 12 VAL N N -0.724 60.131 77.031 1.00 . Q Q . 12 VAL N 1 1
4 33309 17 1 12 VAL O O 0.460 57.800 76.358 1.00 . Q Q . 12 VAL O 1 1
4 33310 17 1 13 HIS C C 3.134 56.371 76.364 1.00 . Q Q . 13 HIS C 1 1
4 33311 17 1 13 HIS CA C 2.991 57.466 75.296 1.00 . Q Q . 13 HIS CA 1 1
4 33312 17 1 13 HIS CB C 4.357 57.747 74.661 1.00 . Q Q . 13 HIS CB 1 1
4 33313 17 1 13 HIS CD2 C 5.337 60.034 75.499 1.00 . Q Q . 13 HIS CD2 1 1
4 33314 17 1 13 HIS CE1 C 6.403 59.306 77.239 1.00 . Q Q . 13 HIS CE1 1 1
4 33315 17 1 13 HIS CG C 5.136 58.676 75.549 1.00 . Q Q . 13 HIS CG 1 1
4 33316 17 1 13 HIS H H 2.980 59.533 75.779 1.00 . Q Q . 13 HIS H 1 1
4 33317 17 1 13 HIS HA H 2.326 57.105 74.529 1.00 . Q Q . 13 HIS HA 1 1
4 33318 17 1 13 HIS HB2 H 4.903 56.821 74.537 1.00 . Q Q . 13 HIS HB2 1 1
4 33319 17 1 13 HIS HB3 H 4.215 58.211 73.700 1.00 . Q Q . 13 HIS HB3 1 1
4 33320 17 1 13 HIS HD2 H 4.935 60.693 74.745 1.00 . Q Q . 13 HIS HD2 1 1
4 33321 17 1 13 HIS HE1 H 7.004 59.266 78.135 1.00 . Q Q . 13 HIS HE1 1 1
4 33322 17 1 13 HIS HE2 H 6.436 61.337 76.780 1.00 . Q Q . 13 HIS HE2 1 1
4 33323 17 1 13 HIS N N 2.440 58.717 75.822 1.00 . Q Q . 13 HIS N 1 1
4 33324 17 1 13 HIS ND1 N 5.827 58.232 76.667 1.00 . Q Q . 13 HIS ND1 1 1
4 33325 17 1 13 HIS NE2 N 6.135 60.429 76.567 1.00 . Q Q . 13 HIS NE2 1 1
4 33326 17 1 13 HIS O O 3.748 56.575 77.412 1.00 . Q Q . 13 HIS O 1 1
4 33327 17 1 14 HIS C C 2.428 52.740 76.153 1.00 . Q Q . 14 HIS C 1 1
4 33328 17 1 14 HIS CA C 2.636 54.039 76.951 1.00 . Q Q . 14 HIS CA 1 1
4 33329 17 1 14 HIS CB C 1.555 54.172 78.033 1.00 . Q Q . 14 HIS CB 1 1
4 33330 17 1 14 HIS CD2 C -0.599 54.621 76.583 1.00 . Q Q . 14 HIS CD2 1 1
4 33331 17 1 14 HIS CE1 C -1.687 52.809 77.068 1.00 . Q Q . 14 HIS CE1 1 1
4 33332 17 1 14 HIS CG C 0.192 53.901 77.446 1.00 . Q Q . 14 HIS CG 1 1
4 33333 17 1 14 HIS H H 2.115 55.102 75.198 1.00 . Q Q . 14 HIS H 1 1
4 33334 17 1 14 HIS HA H 3.606 54.010 77.424 1.00 . Q Q . 14 HIS HA 1 1
4 33335 17 1 14 HIS HB2 H 1.748 53.465 78.822 1.00 . Q Q . 14 HIS HB2 1 1
4 33336 17 1 14 HIS HB3 H 1.577 55.172 78.437 1.00 . Q Q . 14 HIS HB3 1 1
4 33337 17 1 14 HIS HD2 H -0.344 55.579 76.158 1.00 . Q Q . 14 HIS HD2 1 1
4 33338 17 1 14 HIS HE1 H -2.450 52.046 77.108 1.00 . Q Q . 14 HIS HE1 1 1
4 33339 17 1 14 HIS HE2 H -2.529 54.204 75.772 1.00 . Q Q . 14 HIS HE2 1 1
4 33340 17 1 14 HIS N N 2.571 55.196 76.057 1.00 . Q Q . 14 HIS N 1 1
4 33341 17 1 14 HIS ND1 N -0.523 52.750 77.741 1.00 . Q Q . 14 HIS ND1 1 1
4 33342 17 1 14 HIS NE2 N -1.785 53.929 76.346 1.00 . Q Q . 14 HIS NE2 1 1
4 33343 17 1 14 HIS O O 2.020 52.783 75.001 1.00 . Q Q . 14 HIS O 1 1
4 33344 17 1 15 GLN C C 1.068 49.794 76.331 1.00 . Q Q . 15 GLN C 1 1
4 33345 17 1 15 GLN CA C 2.485 50.301 76.089 1.00 . Q Q . 15 GLN CA 1 1
4 33346 17 1 15 GLN CB C 3.508 49.260 76.565 1.00 . Q Q . 15 GLN CB 1 1
4 33347 17 1 15 GLN CD C 5.878 48.480 76.328 1.00 . Q Q . 15 GLN CD 1 1
4 33348 17 1 15 GLN CG C 4.860 49.524 75.891 1.00 . Q Q . 15 GLN CG 1 1
4 33349 17 1 15 GLN H H 3.004 51.591 77.694 1.00 . Q Q . 15 GLN H 1 1
4 33350 17 1 15 GLN HA H 2.612 50.445 75.022 1.00 . Q Q . 15 GLN HA 1 1
4 33351 17 1 15 GLN HB2 H 3.620 49.331 77.636 1.00 . Q Q . 15 GLN HB2 1 1
4 33352 17 1 15 GLN HB3 H 3.168 48.270 76.306 1.00 . Q Q . 15 GLN HB3 1 1
4 33353 17 1 15 GLN HE21 H 7.328 49.212 75.185 1.00 . Q Q . 15 GLN HE21 1 1
4 33354 17 1 15 GLN HE22 H 7.743 47.840 76.099 1.00 . Q Q . 15 GLN HE22 1 1
4 33355 17 1 15 GLN HG2 H 4.739 49.481 74.819 1.00 . Q Q . 15 GLN HG2 1 1
4 33356 17 1 15 GLN HG3 H 5.212 50.505 76.171 1.00 . Q Q . 15 GLN HG3 1 1
4 33357 17 1 15 GLN N N 2.689 51.583 76.767 1.00 . Q Q . 15 GLN N 1 1
4 33358 17 1 15 GLN NE2 N 7.083 48.515 75.831 1.00 . Q Q . 15 GLN NE2 1 1
4 33359 17 1 15 GLN O O 0.469 50.078 77.367 1.00 . Q Q . 15 GLN O 1 1
4 33360 17 1 15 GLN OE1 O 5.564 47.604 77.133 1.00 . Q Q . 15 GLN OE1 1 1
4 33361 17 1 16 LYS C C -0.861 47.128 74.811 1.00 . Q Q . 16 LYS C 1 1
4 33362 17 1 16 LYS CA C -0.792 48.469 75.526 1.00 . Q Q . 16 LYS CA 1 1
4 33363 17 1 16 LYS CB C -1.838 49.432 74.941 1.00 . Q Q . 16 LYS CB 1 1
4 33364 17 1 16 LYS CD C -4.220 50.194 75.037 1.00 . Q Q . 16 LYS CD 1 1
4 33365 17 1 16 LYS CE C -5.606 49.906 75.620 1.00 . Q Q . 16 LYS CE 1 1
4 33366 17 1 16 LYS CG C -3.220 49.152 75.549 1.00 . Q Q . 16 LYS CG 1 1
4 33367 17 1 16 LYS H H 1.081 48.825 74.591 1.00 . Q Q . 16 LYS H 1 1
4 33368 17 1 16 LYS HA H -1.006 48.311 76.574 1.00 . Q Q . 16 LYS HA 1 1
4 33369 17 1 16 LYS HB2 H -1.550 50.448 75.166 1.00 . Q Q . 16 LYS HB2 1 1
4 33370 17 1 16 LYS HB3 H -1.891 49.304 73.873 1.00 . Q Q . 16 LYS HB3 1 1
4 33371 17 1 16 LYS HD2 H -3.900 51.179 75.342 1.00 . Q Q . 16 LYS HD2 1 1
4 33372 17 1 16 LYS HD3 H -4.269 50.148 73.959 1.00 . Q Q . 16 LYS HD3 1 1
4 33373 17 1 16 LYS HE2 H -5.924 48.918 75.321 1.00 . Q Q . 16 LYS HE2 1 1
4 33374 17 1 16 LYS HE3 H -5.563 49.959 76.698 1.00 . Q Q . 16 LYS HE3 1 1
4 33375 17 1 16 LYS HG2 H -3.548 48.164 75.259 1.00 . Q Q . 16 LYS HG2 1 1
4 33376 17 1 16 LYS HG3 H -3.161 49.212 76.625 1.00 . Q Q . 16 LYS HG3 1 1
4 33377 17 1 16 LYS HZ1 H -7.220 51.198 75.880 1.00 . Q Q . 16 LYS HZ1 1 1
4 33378 17 1 16 LYS HZ2 H -7.134 50.498 74.334 1.00 . Q Q . 16 LYS HZ2 1 1
4 33379 17 1 16 LYS HZ3 H -6.065 51.748 74.764 1.00 . Q Q . 16 LYS HZ3 1 1
4 33380 17 1 16 LYS N N 0.549 49.032 75.389 1.00 . Q Q . 16 LYS N 1 1
4 33381 17 1 16 LYS NZ N -6.579 50.913 75.112 1.00 . Q Q . 16 LYS NZ 1 1
4 33382 17 1 16 LYS O O -0.897 47.067 73.573 1.00 . Q Q . 16 LYS O 1 1
4 33383 17 1 17 LEU C C -1.979 43.830 75.734 1.00 . Q Q . 17 LEU C 1 1
4 33384 17 1 17 LEU CA C -0.965 44.692 75.001 1.00 . Q Q . 17 LEU CA 1 1
4 33385 17 1 17 LEU CB C 0.406 43.991 75.033 1.00 . Q Q . 17 LEU CB 1 1
4 33386 17 1 17 LEU CD1 C 2.119 45.838 75.323 1.00 . Q Q . 17 LEU CD1 1 1
4 33387 17 1 17 LEU CD2 C 2.576 44.001 73.705 1.00 . Q Q . 17 LEU CD2 1 1
4 33388 17 1 17 LEU CG C 1.467 44.872 74.323 1.00 . Q Q . 17 LEU CG 1 1
4 33389 17 1 17 LEU H H -0.868 46.139 76.573 1.00 . Q Q . 17 LEU H 1 1
4 33390 17 1 17 LEU HA H -1.279 44.775 73.969 1.00 . Q Q . 17 LEU HA 1 1
4 33391 17 1 17 LEU HB2 H 0.697 43.818 76.060 1.00 . Q Q . 17 LEU HB2 1 1
4 33392 17 1 17 LEU HB3 H 0.317 43.047 74.524 1.00 . Q Q . 17 LEU HB3 1 1
4 33393 17 1 17 LEU HD11 H 2.770 45.285 75.979 1.00 . Q Q . 17 LEU HD11 1 1
4 33394 17 1 17 LEU HD12 H 1.366 46.338 75.906 1.00 . Q Q . 17 LEU HD12 1 1
4 33395 17 1 17 LEU HD13 H 2.697 46.572 74.782 1.00 . Q Q . 17 LEU HD13 1 1
4 33396 17 1 17 LEU HD21 H 3.240 43.656 74.484 1.00 . Q Q . 17 LEU HD21 1 1
4 33397 17 1 17 LEU HD22 H 3.135 44.589 72.995 1.00 . Q Q . 17 LEU HD22 1 1
4 33398 17 1 17 LEU HD23 H 2.147 43.155 73.196 1.00 . Q Q . 17 LEU HD23 1 1
4 33399 17 1 17 LEU HG H 0.989 45.445 73.542 1.00 . Q Q . 17 LEU HG 1 1
4 33400 17 1 17 LEU N N -0.892 46.038 75.591 1.00 . Q Q . 17 LEU N 1 1
4 33401 17 1 17 LEU O O -1.889 43.628 76.941 1.00 . Q Q . 17 LEU O 1 1
4 33402 17 1 18 VAL C C -3.676 40.998 75.108 1.00 . Q Q . 18 VAL C 1 1
4 33403 17 1 18 VAL CA C -3.946 42.424 75.558 1.00 . Q Q . 18 VAL CA 1 1
4 33404 17 1 18 VAL CB C -5.334 42.866 75.091 1.00 . Q Q . 18 VAL CB 1 1
4 33405 17 1 18 VAL CG1 C -6.393 41.920 75.655 1.00 . Q Q . 18 VAL CG1 1 1
4 33406 17 1 18 VAL CG2 C -5.612 44.285 75.591 1.00 . Q Q . 18 VAL CG2 1 1
4 33407 17 1 18 VAL H H -2.940 43.468 74.021 1.00 . Q Q . 18 VAL H 1 1
4 33408 17 1 18 VAL HA H -3.908 42.466 76.639 1.00 . Q Q . 18 VAL HA 1 1
4 33409 17 1 18 VAL HB H -5.374 42.847 74.012 1.00 . Q Q . 18 VAL HB 1 1
4 33410 17 1 18 VAL HG11 H -6.283 40.945 75.202 1.00 . Q Q . 18 VAL HG11 1 1
4 33411 17 1 18 VAL HG12 H -7.375 42.311 75.439 1.00 . Q Q . 18 VAL HG12 1 1
4 33412 17 1 18 VAL HG13 H -6.266 41.836 76.725 1.00 . Q Q . 18 VAL HG13 1 1
4 33413 17 1 18 VAL HG21 H -5.553 44.305 76.670 1.00 . Q Q . 18 VAL HG21 1 1
4 33414 17 1 18 VAL HG22 H -6.600 44.588 75.278 1.00 . Q Q . 18 VAL HG22 1 1
4 33415 17 1 18 VAL HG23 H -4.880 44.962 75.178 1.00 . Q Q . 18 VAL HG23 1 1
4 33416 17 1 18 VAL N N -2.932 43.295 74.985 1.00 . Q Q . 18 VAL N 1 1
4 33417 17 1 18 VAL O O -3.752 40.694 73.918 1.00 . Q Q . 18 VAL O 1 1
4 33418 17 1 19 PHE C C -4.245 37.872 76.337 1.00 . Q Q . 19 PHE C 1 1
4 33419 17 1 19 PHE CA C -3.111 38.716 75.745 1.00 . Q Q . 19 PHE CA 1 1
4 33420 17 1 19 PHE CB C -1.772 38.278 76.360 1.00 . Q Q . 19 PHE CB 1 1
4 33421 17 1 19 PHE CD1 C 0.040 39.063 74.738 1.00 . Q Q . 19 PHE CD1 1 1
4 33422 17 1 19 PHE CD2 C -0.224 40.227 76.845 1.00 . Q Q . 19 PHE CD2 1 1
4 33423 17 1 19 PHE CE1 C 1.114 39.917 74.402 1.00 . Q Q . 19 PHE CE1 1 1
4 33424 17 1 19 PHE CE2 C 0.844 41.076 76.510 1.00 . Q Q . 19 PHE CE2 1 1
4 33425 17 1 19 PHE CG C -0.632 39.218 75.963 1.00 . Q Q . 19 PHE CG 1 1
4 33426 17 1 19 PHE CZ C 1.521 40.928 75.292 1.00 . Q Q . 19 PHE CZ 1 1
4 33427 17 1 19 PHE H H -3.345 40.387 77.002 1.00 . Q Q . 19 PHE H 1 1
4 33428 17 1 19 PHE HA H -3.077 38.572 74.675 1.00 . Q Q . 19 PHE HA 1 1
4 33429 17 1 19 PHE HB2 H -1.863 38.271 77.433 1.00 . Q Q . 19 PHE HB2 1 1
4 33430 17 1 19 PHE HB3 H -1.545 37.282 76.023 1.00 . Q Q . 19 PHE HB3 1 1
4 33431 17 1 19 PHE HD1 H -0.267 38.292 74.049 1.00 . Q Q . 19 PHE HD1 1 1
4 33432 17 1 19 PHE HD2 H -0.733 40.352 77.789 1.00 . Q Q . 19 PHE HD2 1 1
4 33433 17 1 19 PHE HE1 H 1.627 39.787 73.462 1.00 . Q Q . 19 PHE HE1 1 1
4 33434 17 1 19 PHE HE2 H 1.145 41.840 77.197 1.00 . Q Q . 19 PHE HE2 1 1
4 33435 17 1 19 PHE HZ H 2.334 41.590 75.041 1.00 . Q Q . 19 PHE HZ 1 1
4 33436 17 1 19 PHE N N -3.373 40.117 76.060 1.00 . Q Q . 19 PHE N 1 1
4 33437 17 1 19 PHE O O -4.357 37.752 77.557 1.00 . Q Q . 19 PHE O 1 1
4 33438 17 1 20 PHE C C -6.278 35.126 75.302 1.00 . Q Q . 20 PHE C 1 1
4 33439 17 1 20 PHE CA C -6.254 36.519 75.939 1.00 . Q Q . 20 PHE CA 1 1
4 33440 17 1 20 PHE CB C -7.546 37.263 75.582 1.00 . Q Q . 20 PHE CB 1 1
4 33441 17 1 20 PHE CD1 C -9.225 35.455 75.069 1.00 . Q Q . 20 PHE CD1 1 1
4 33442 17 1 20 PHE CD2 C -9.390 36.626 77.186 1.00 . Q Q . 20 PHE CD2 1 1
4 33443 17 1 20 PHE CE1 C -10.339 34.680 75.409 1.00 . Q Q . 20 PHE CE1 1 1
4 33444 17 1 20 PHE CE2 C -10.506 35.849 77.527 1.00 . Q Q . 20 PHE CE2 1 1
4 33445 17 1 20 PHE CG C -8.749 36.427 75.956 1.00 . Q Q . 20 PHE CG 1 1
4 33446 17 1 20 PHE CZ C -10.982 34.879 76.638 1.00 . Q Q . 20 PHE CZ 1 1
4 33447 17 1 20 PHE H H -4.986 37.465 74.514 1.00 . Q Q . 20 PHE H 1 1
4 33448 17 1 20 PHE HA H -6.210 36.408 77.014 1.00 . Q Q . 20 PHE HA 1 1
4 33449 17 1 20 PHE HB2 H -7.580 38.200 76.119 1.00 . Q Q . 20 PHE HB2 1 1
4 33450 17 1 20 PHE HB3 H -7.565 37.459 74.520 1.00 . Q Q . 20 PHE HB3 1 1
4 33451 17 1 20 PHE HD1 H -8.730 35.302 74.122 1.00 . Q Q . 20 PHE HD1 1 1
4 33452 17 1 20 PHE HD2 H -9.025 37.377 77.872 1.00 . Q Q . 20 PHE HD2 1 1
4 33453 17 1 20 PHE HE1 H -10.704 33.932 74.722 1.00 . Q Q . 20 PHE HE1 1 1
4 33454 17 1 20 PHE HE2 H -11.001 36.002 78.475 1.00 . Q Q . 20 PHE HE2 1 1
4 33455 17 1 20 PHE HZ H -11.841 34.279 76.901 1.00 . Q Q . 20 PHE HZ 1 1
4 33456 17 1 20 PHE N N -5.106 37.318 75.476 1.00 . Q Q . 20 PHE N 1 1
4 33457 17 1 20 PHE O O -6.218 34.989 74.077 1.00 . Q Q . 20 PHE O 1 1
4 33458 17 1 21 ALA C C -7.514 31.929 76.434 1.00 . Q Q . 21 ALA C 1 1
4 33459 17 1 21 ALA CA C -6.438 32.701 75.677 1.00 . Q Q . 21 ALA CA 1 1
4 33460 17 1 21 ALA CB C -5.088 32.018 75.897 1.00 . Q Q . 21 ALA CB 1 1
4 33461 17 1 21 ALA H H -6.440 34.264 77.116 1.00 . Q Q . 21 ALA H 1 1
4 33462 17 1 21 ALA HA H -6.672 32.683 74.621 1.00 . Q Q . 21 ALA HA 1 1
4 33463 17 1 21 ALA HB1 H -4.295 32.666 75.560 1.00 . Q Q . 21 ALA HB1 1 1
4 33464 17 1 21 ALA HB2 H -5.057 31.094 75.339 1.00 . Q Q . 21 ALA HB2 1 1
4 33465 17 1 21 ALA HB3 H -4.959 31.806 76.949 1.00 . Q Q . 21 ALA HB3 1 1
4 33466 17 1 21 ALA N N -6.386 34.092 76.150 1.00 . Q Q . 21 ALA N 1 1
4 33467 17 1 21 ALA O O -7.618 32.030 77.657 1.00 . Q Q . 21 ALA O 1 1
4 33468 17 1 22 GLU C C -9.185 28.881 76.204 1.00 . Q Q . 22 GLU C 1 1
4 33469 17 1 22 GLU CA C -9.406 30.391 76.338 1.00 . Q Q . 22 GLU CA 1 1
4 33470 17 1 22 GLU CB C -10.742 30.770 75.692 1.00 . Q Q . 22 GLU CB 1 1
4 33471 17 1 22 GLU CD C -13.224 30.494 75.843 1.00 . Q Q . 22 GLU CD 1 1
4 33472 17 1 22 GLU CG C -11.884 30.073 76.433 1.00 . Q Q . 22 GLU CG 1 1
4 33473 17 1 22 GLU H H -8.212 31.130 74.727 1.00 . Q Q . 22 GLU H 1 1
4 33474 17 1 22 GLU HA H -9.457 30.637 77.388 1.00 . Q Q . 22 GLU HA 1 1
4 33475 17 1 22 GLU HB2 H -10.875 31.841 75.747 1.00 . Q Q . 22 GLU HB2 1 1
4 33476 17 1 22 GLU HB3 H -10.744 30.459 74.659 1.00 . Q Q . 22 GLU HB3 1 1
4 33477 17 1 22 GLU HG2 H -11.774 29.004 76.338 1.00 . Q Q . 22 GLU HG2 1 1
4 33478 17 1 22 GLU HG3 H -11.853 30.346 77.476 1.00 . Q Q . 22 GLU HG3 1 1
4 33479 17 1 22 GLU N N -8.327 31.164 75.706 1.00 . Q Q . 22 GLU N 1 1
4 33480 17 1 22 GLU O O -9.061 28.365 75.094 1.00 . Q Q . 22 GLU O 1 1
4 33481 17 1 22 GLU OE1 O -13.251 31.473 75.116 1.00 . Q Q . 22 GLU OE1 1 1
4 33482 17 1 22 GLU OE2 O -14.207 29.829 76.128 1.00 . Q Q . 22 GLU OE2 1 1
4 33483 17 1 23 ASP C C -9.768 26.025 78.462 1.00 . Q Q . 23 ASP C 1 1
4 33484 17 1 23 ASP CA C -9.003 26.708 77.319 1.00 . Q Q . 23 ASP CA 1 1
4 33485 17 1 23 ASP CB C -7.517 26.336 77.378 1.00 . Q Q . 23 ASP CB 1 1
4 33486 17 1 23 ASP CG C -6.812 27.097 78.494 1.00 . Q Q . 23 ASP CG 1 1
4 33487 17 1 23 ASP H H -9.298 28.624 78.202 1.00 . Q Q . 23 ASP H 1 1
4 33488 17 1 23 ASP HA H -9.403 26.335 76.393 1.00 . Q Q . 23 ASP HA 1 1
4 33489 17 1 23 ASP HB2 H -7.421 25.275 77.556 1.00 . Q Q . 23 ASP HB2 1 1
4 33490 17 1 23 ASP HB3 H -7.052 26.579 76.435 1.00 . Q Q . 23 ASP HB3 1 1
4 33491 17 1 23 ASP N N -9.170 28.168 77.344 1.00 . Q Q . 23 ASP N 1 1
4 33492 17 1 23 ASP O O -9.195 25.297 79.271 1.00 . Q Q . 23 ASP O 1 1
4 33493 17 1 23 ASP OD1 O -7.361 28.085 78.952 1.00 . Q Q . 23 ASP OD1 1 1
4 33494 17 1 23 ASP OD2 O -5.731 26.677 78.873 1.00 . Q Q . 23 ASP OD2 1 1
4 33495 17 1 24 VAL C C -11.885 26.239 80.786 1.00 . Q Q . 24 VAL C 1 1
4 33496 17 1 24 VAL CA C -12.011 25.636 79.394 1.00 . Q Q . 24 VAL CA 1 1
4 33497 17 1 24 VAL CB C -11.776 24.108 79.463 1.00 . Q Q . 24 VAL CB 1 1
4 33498 17 1 24 VAL CG1 C -12.966 23.382 80.151 1.00 . Q Q . 24 VAL CG1 1 1
4 33499 17 1 24 VAL CG2 C -11.591 23.558 78.038 1.00 . Q Q . 24 VAL CG2 1 1
4 33500 17 1 24 VAL H H -11.440 26.802 77.736 1.00 . Q Q . 24 VAL H 1 1
4 33501 17 1 24 VAL HA H -13.012 25.814 79.035 1.00 . Q Q . 24 VAL HA 1 1
4 33502 17 1 24 VAL HB H -10.877 23.915 80.033 1.00 . Q Q . 24 VAL HB 1 1
4 33503 17 1 24 VAL HG11 H -13.873 23.955 80.033 1.00 . Q Q . 24 VAL HG11 1 1
4 33504 17 1 24 VAL HG12 H -12.755 23.256 81.203 1.00 . Q Q . 24 VAL HG12 1 1
4 33505 17 1 24 VAL HG13 H -13.105 22.404 79.706 1.00 . Q Q . 24 VAL HG13 1 1
4 33506 17 1 24 VAL HG21 H -11.839 22.511 78.028 1.00 . Q Q . 24 VAL HG21 1 1
4 33507 17 1 24 VAL HG22 H -10.565 23.684 77.727 1.00 . Q Q . 24 VAL HG22 1 1
4 33508 17 1 24 VAL HG23 H -12.241 24.084 77.356 1.00 . Q Q . 24 VAL HG23 1 1
4 33509 17 1 24 VAL N N -11.074 26.239 78.449 1.00 . Q Q . 24 VAL N 1 1
4 33510 17 1 24 VAL O O -11.107 27.164 81.025 1.00 . Q Q . 24 VAL O 1 1
4 33511 17 1 25 GLY C C -11.961 24.957 83.979 1.00 . Q Q . 25 GLY C 1 1
4 33512 17 1 25 GLY CA C -12.650 26.019 83.121 1.00 . Q Q . 25 GLY CA 1 1
4 33513 17 1 25 GLY H H -13.208 24.903 81.433 1.00 . Q Q . 25 GLY H 1 1
4 33514 17 1 25 GLY HA2 H -12.141 26.966 83.247 1.00 . Q Q . 25 GLY HA2 1 1
4 33515 17 1 25 GLY HA3 H -13.673 26.125 83.450 1.00 . Q Q . 25 GLY HA3 1 1
4 33516 17 1 25 GLY N N -12.643 25.647 81.709 1.00 . Q Q . 25 GLY N 1 1
4 33517 17 1 25 GLY O O -12.362 24.750 85.124 1.00 . Q Q . 25 GLY O 1 1
4 33518 17 1 26 SER C C -9.647 23.702 85.435 1.00 . Q Q . 26 SER C 1 1
4 33519 17 1 26 SER CA C -10.387 23.151 84.224 1.00 . Q Q . 26 SER CA 1 1
4 33520 17 1 26 SER CB C -9.418 22.345 83.360 1.00 . Q Q . 26 SER CB 1 1
4 33521 17 1 26 SER H H -10.722 24.372 82.504 1.00 . Q Q . 26 SER H 1 1
4 33522 17 1 26 SER HA H -11.171 22.494 84.566 1.00 . Q Q . 26 SER HA 1 1
4 33523 17 1 26 SER HB2 H -8.622 22.984 83.015 1.00 . Q Q . 26 SER HB2 1 1
4 33524 17 1 26 SER HB3 H -9.001 21.539 83.950 1.00 . Q Q . 26 SER HB3 1 1
4 33525 17 1 26 SER HG H -10.613 21.052 82.533 1.00 . Q Q . 26 SER HG 1 1
4 33526 17 1 26 SER N N -10.990 24.228 83.436 1.00 . Q Q . 26 SER N 1 1
4 33527 17 1 26 SER O O -10.271 24.268 86.332 1.00 . Q Q . 26 SER O 1 1
4 33528 17 1 26 SER OG O -10.115 21.818 82.238 1.00 . Q Q . 26 SER OG 1 1
4 33529 17 1 27 ASN C C -6.115 24.374 86.262 1.00 . Q Q . 27 ASN C 1 1
4 33530 17 1 27 ASN CA C -7.572 24.086 86.611 1.00 . Q Q . 27 ASN CA 1 1
4 33531 17 1 27 ASN CB C -7.622 23.091 87.772 1.00 . Q Q . 27 ASN CB 1 1
4 33532 17 1 27 ASN CG C -7.171 23.775 89.062 1.00 . Q Q . 27 ASN CG 1 1
4 33533 17 1 27 ASN H H -7.853 23.112 84.739 1.00 . Q Q . 27 ASN H 1 1
4 33534 17 1 27 ASN HA H -8.032 25.006 86.935 1.00 . Q Q . 27 ASN HA 1 1
4 33535 17 1 27 ASN HB2 H -8.633 22.729 87.890 1.00 . Q Q . 27 ASN HB2 1 1
4 33536 17 1 27 ASN HB3 H -6.966 22.260 87.559 1.00 . Q Q . 27 ASN HB3 1 1
4 33537 17 1 27 ASN HD21 H -6.601 22.087 89.943 1.00 . Q Q . 27 ASN HD21 1 1
4 33538 17 1 27 ASN HD22 H -6.387 23.496 90.865 1.00 . Q Q . 27 ASN HD22 1 1
4 33539 17 1 27 ASN N N -8.322 23.559 85.474 1.00 . Q Q . 27 ASN N 1 1
4 33540 17 1 27 ASN ND2 N -6.680 23.059 90.038 1.00 . Q Q . 27 ASN ND2 1 1
4 33541 17 1 27 ASN O O -5.612 23.975 85.211 1.00 . Q Q . 27 ASN O 1 1
4 33542 17 1 27 ASN OD1 O -7.272 24.995 89.184 1.00 . Q Q . 27 ASN OD1 1 1
4 33543 17 1 28 LYS C C -3.586 25.572 85.631 1.00 . Q Q . 28 LYS C 1 1
4 33544 17 1 28 LYS CA C -4.047 25.433 87.080 1.00 . Q Q . 28 LYS CA 1 1
4 33545 17 1 28 LYS CB C -3.179 24.372 87.767 1.00 . Q Q . 28 LYS CB 1 1
4 33546 17 1 28 LYS CD C -2.633 23.262 89.938 1.00 . Q Q . 28 LYS CD 1 1
4 33547 17 1 28 LYS CE C -2.921 23.250 91.438 1.00 . Q Q . 28 LYS CE 1 1
4 33548 17 1 28 LYS CG C -3.487 24.335 89.267 1.00 . Q Q . 28 LYS CG 1 1
4 33549 17 1 28 LYS H H -5.941 25.322 88.001 1.00 . Q Q . 28 LYS H 1 1
4 33550 17 1 28 LYS HA H -3.896 26.374 87.582 1.00 . Q Q . 28 LYS HA 1 1
4 33551 17 1 28 LYS HB2 H -3.384 23.403 87.334 1.00 . Q Q . 28 LYS HB2 1 1
4 33552 17 1 28 LYS HB3 H -2.137 24.616 87.623 1.00 . Q Q . 28 LYS HB3 1 1
4 33553 17 1 28 LYS HD2 H -2.873 22.296 89.517 1.00 . Q Q . 28 LYS HD2 1 1
4 33554 17 1 28 LYS HD3 H -1.589 23.476 89.775 1.00 . Q Q . 28 LYS HD3 1 1
4 33555 17 1 28 LYS HE2 H -2.697 24.220 91.857 1.00 . Q Q . 28 LYS HE2 1 1
4 33556 17 1 28 LYS HE3 H -3.964 23.021 91.604 1.00 . Q Q . 28 LYS HE3 1 1
4 33557 17 1 28 LYS HG2 H -3.261 25.295 89.705 1.00 . Q Q . 28 LYS HG2 1 1
4 33558 17 1 28 LYS HG3 H -4.532 24.106 89.417 1.00 . Q Q . 28 LYS HG3 1 1
4 33559 17 1 28 LYS HZ1 H -1.981 22.436 93.108 1.00 . Q Q . 28 LYS HZ1 1 1
4 33560 17 1 28 LYS HZ2 H -1.133 22.209 91.653 1.00 . Q Q . 28 LYS HZ2 1 1
4 33561 17 1 28 LYS HZ3 H -2.518 21.283 91.985 1.00 . Q Q . 28 LYS HZ3 1 1
4 33562 17 1 28 LYS N N -5.457 25.061 87.191 1.00 . Q Q . 28 LYS N 1 1
4 33563 17 1 28 LYS NZ N -2.074 22.216 92.096 1.00 . Q Q . 28 LYS NZ 1 1
4 33564 17 1 28 LYS O O -2.484 25.141 85.295 1.00 . Q Q . 28 LYS O 1 1
4 33565 17 1 29 GLY C C -3.415 27.827 83.142 1.00 . Q Q . 29 GLY C 1 1
4 33566 17 1 29 GLY CA C -3.958 26.413 83.379 1.00 . Q Q . 29 GLY CA 1 1
4 33567 17 1 29 GLY H H -5.244 26.569 85.083 1.00 . Q Q . 29 GLY H 1 1
4 33568 17 1 29 GLY HA2 H -3.188 25.696 83.126 1.00 . Q Q . 29 GLY HA2 1 1
4 33569 17 1 29 GLY HA3 H -4.803 26.254 82.727 1.00 . Q Q . 29 GLY HA3 1 1
4 33570 17 1 29 GLY N N -4.386 26.207 84.775 1.00 . Q Q . 29 GLY N 1 1
4 33571 17 1 29 GLY O O -3.964 28.550 82.310 1.00 . Q Q . 29 GLY O 1 1
4 33572 17 1 30 ALA C C -0.504 29.834 84.264 1.00 . Q Q . 30 ALA C 1 1
4 33573 17 1 30 ALA CA C -1.844 29.579 83.592 1.00 . Q Q . 30 ALA CA 1 1
4 33574 17 1 30 ALA CB C -2.861 30.611 84.091 1.00 . Q Q . 30 ALA CB 1 1
4 33575 17 1 30 ALA H H -1.924 27.651 84.485 1.00 . Q Q . 30 ALA H 1 1
4 33576 17 1 30 ALA HA H -1.722 29.714 82.529 1.00 . Q Q . 30 ALA HA 1 1
4 33577 17 1 30 ALA HB1 H -3.126 30.391 85.115 1.00 . Q Q . 30 ALA HB1 1 1
4 33578 17 1 30 ALA HB2 H -3.747 30.572 83.474 1.00 . Q Q . 30 ALA HB2 1 1
4 33579 17 1 30 ALA HB3 H -2.428 31.599 84.036 1.00 . Q Q . 30 ALA HB3 1 1
4 33580 17 1 30 ALA N N -2.355 28.240 83.832 1.00 . Q Q . 30 ALA N 1 1
4 33581 17 1 30 ALA O O -0.420 29.850 85.498 1.00 . Q Q . 30 ALA O 1 1
4 33582 17 1 31 ILE C C 2.391 31.687 83.308 1.00 . Q Q . 31 ILE C 1 1
4 33583 17 1 31 ILE CA C 1.824 30.481 84.067 1.00 . Q Q . 31 ILE CA 1 1
4 33584 17 1 31 ILE CB C 2.782 29.275 84.089 1.00 . Q Q . 31 ILE CB 1 1
4 33585 17 1 31 ILE CD1 C 5.189 28.622 84.501 1.00 . Q Q . 31 ILE CD1 1 1
4 33586 17 1 31 ILE CG1 C 4.230 29.781 84.236 1.00 . Q Q . 31 ILE CG1 1 1
4 33587 17 1 31 ILE CG2 C 2.617 28.434 82.823 1.00 . Q Q . 31 ILE CG2 1 1
4 33588 17 1 31 ILE H H 0.411 30.156 82.492 1.00 . Q Q . 31 ILE H 1 1
4 33589 17 1 31 ILE HA H 1.662 30.800 85.090 1.00 . Q Q . 31 ILE HA 1 1
4 33590 17 1 31 ILE HB H 2.538 28.658 84.943 1.00 . Q Q . 31 ILE HB 1 1
4 33591 17 1 31 ILE HD11 H 4.674 27.810 84.992 1.00 . Q Q . 31 ILE HD11 1 1
4 33592 17 1 31 ILE HD12 H 5.987 28.970 85.135 1.00 . Q Q . 31 ILE HD12 1 1
4 33593 17 1 31 ILE HD13 H 5.590 28.285 83.562 1.00 . Q Q . 31 ILE HD13 1 1
4 33594 17 1 31 ILE HG12 H 4.530 30.278 83.326 1.00 . Q Q . 31 ILE HG12 1 1
4 33595 17 1 31 ILE HG13 H 4.281 30.478 85.056 1.00 . Q Q . 31 ILE HG13 1 1
4 33596 17 1 31 ILE HG21 H 2.370 29.073 82.004 1.00 . Q Q . 31 ILE HG21 1 1
4 33597 17 1 31 ILE HG22 H 1.819 27.718 82.965 1.00 . Q Q . 31 ILE HG22 1 1
4 33598 17 1 31 ILE HG23 H 3.535 27.906 82.612 1.00 . Q Q . 31 ILE HG23 1 1
4 33599 17 1 31 ILE N N 0.529 30.124 83.476 1.00 . Q Q . 31 ILE N 1 1
4 33600 17 1 31 ILE O O 2.476 31.684 82.081 1.00 . Q Q . 31 ILE O 1 1
4 33601 17 1 32 ILE C C 4.509 34.478 84.099 1.00 . Q Q . 32 ILE C 1 1
4 33602 17 1 32 ILE CA C 3.202 33.996 83.456 1.00 . Q Q . 32 ILE CA 1 1
4 33603 17 1 32 ILE CB C 2.123 35.077 83.657 1.00 . Q Q . 32 ILE CB 1 1
4 33604 17 1 32 ILE CD1 C -0.332 35.542 83.459 1.00 . Q Q . 32 ILE CD1 1 1
4 33605 17 1 32 ILE CG1 C 0.790 34.572 83.081 1.00 . Q Q . 32 ILE CG1 1 1
4 33606 17 1 32 ILE CG2 C 2.524 36.406 82.956 1.00 . Q Q . 32 ILE CG2 1 1
4 33607 17 1 32 ILE H H 2.583 32.709 85.020 1.00 . Q Q . 32 ILE H 1 1
4 33608 17 1 32 ILE HA H 3.360 33.858 82.397 1.00 . Q Q . 32 ILE HA 1 1
4 33609 17 1 32 ILE HB H 2.003 35.255 84.717 1.00 . Q Q . 32 ILE HB 1 1
4 33610 17 1 32 ILE HD11 H -0.478 35.522 84.530 1.00 . Q Q . 32 ILE HD11 1 1
4 33611 17 1 32 ILE HD12 H -1.245 35.245 82.966 1.00 . Q Q . 32 ILE HD12 1 1
4 33612 17 1 32 ILE HD13 H -0.065 36.540 83.150 1.00 . Q Q . 32 ILE HD13 1 1
4 33613 17 1 32 ILE HG12 H 0.862 34.505 82.008 1.00 . Q Q . 32 ILE HG12 1 1
4 33614 17 1 32 ILE HG13 H 0.564 33.597 83.487 1.00 . Q Q . 32 ILE HG13 1 1
4 33615 17 1 32 ILE HG21 H 3.585 36.419 82.749 1.00 . Q Q . 32 ILE HG21 1 1
4 33616 17 1 32 ILE HG22 H 2.285 37.237 83.601 1.00 . Q Q . 32 ILE HG22 1 1
4 33617 17 1 32 ILE HG23 H 1.983 36.516 82.027 1.00 . Q Q . 32 ILE HG23 1 1
4 33618 17 1 32 ILE N N 2.717 32.748 84.055 1.00 . Q Q . 32 ILE N 1 1
4 33619 17 1 32 ILE O O 4.628 34.551 85.326 1.00 . Q Q . 32 ILE O 1 1
4 33620 17 1 33 GLY C C 6.881 36.828 83.151 1.00 . Q Q . 33 GLY C 1 1
4 33621 17 1 33 GLY CA C 6.752 35.407 83.693 1.00 . Q Q . 33 GLY CA 1 1
4 33622 17 1 33 GLY H H 5.292 34.820 82.282 1.00 . Q Q . 33 GLY H 1 1
4 33623 17 1 33 GLY HA2 H 6.796 35.421 84.777 1.00 . Q Q . 33 GLY HA2 1 1
4 33624 17 1 33 GLY HA3 H 7.558 34.804 83.305 1.00 . Q Q . 33 GLY HA3 1 1
4 33625 17 1 33 GLY N N 5.465 34.862 83.246 1.00 . Q Q . 33 GLY N 1 1
4 33626 17 1 33 GLY O O 6.951 37.028 81.936 1.00 . Q Q . 33 GLY O 1 1
4 33627 17 1 34 LEU C C 8.152 39.905 84.222 1.00 . Q Q . 34 LEU C 1 1
4 33628 17 1 34 LEU CA C 6.921 39.224 83.642 1.00 . Q Q . 34 LEU CA 1 1
4 33629 17 1 34 LEU CB C 5.673 39.949 84.145 1.00 . Q Q . 34 LEU CB 1 1
4 33630 17 1 34 LEU CD1 C 3.186 39.902 84.293 1.00 . Q Q . 34 LEU CD1 1 1
4 33631 17 1 34 LEU CD2 C 4.303 39.229 82.158 1.00 . Q Q . 34 LEU CD2 1 1
4 33632 17 1 34 LEU CG C 4.410 39.210 83.690 1.00 . Q Q . 34 LEU CG 1 1
4 33633 17 1 34 LEU H H 6.771 37.605 85.000 1.00 . Q Q . 34 LEU H 1 1
4 33634 17 1 34 LEU HA H 6.956 39.296 82.567 1.00 . Q Q . 34 LEU HA 1 1
4 33635 17 1 34 LEU HB2 H 5.693 39.988 85.221 1.00 . Q Q . 34 LEU HB2 1 1
4 33636 17 1 34 LEU HB3 H 5.659 40.954 83.750 1.00 . Q Q . 34 LEU HB3 1 1
4 33637 17 1 34 LEU HD11 H 3.278 40.972 84.166 1.00 . Q Q . 34 LEU HD11 1 1
4 33638 17 1 34 LEU HD12 H 3.122 39.669 85.344 1.00 . Q Q . 34 LEU HD12 1 1
4 33639 17 1 34 LEU HD13 H 2.295 39.557 83.796 1.00 . Q Q . 34 LEU HD13 1 1
4 33640 17 1 34 LEU HD21 H 3.282 39.031 81.863 1.00 . Q Q . 34 LEU HD21 1 1
4 33641 17 1 34 LEU HD22 H 4.947 38.468 81.743 1.00 . Q Q . 34 LEU HD22 1 1
4 33642 17 1 34 LEU HD23 H 4.601 40.197 81.785 1.00 . Q Q . 34 LEU HD23 1 1
4 33643 17 1 34 LEU HG H 4.450 38.186 84.038 1.00 . Q Q . 34 LEU HG 1 1
4 33644 17 1 34 LEU N N 6.860 37.818 84.049 1.00 . Q Q . 34 LEU N 1 1
4 33645 17 1 34 LEU O O 8.331 39.968 85.445 1.00 . Q Q . 34 LEU O 1 1
4 33646 17 1 35 MET C C 10.320 42.507 83.211 1.00 . Q Q . 35 MET C 1 1
4 33647 17 1 35 MET CA C 10.230 41.093 83.777 1.00 . Q Q . 35 MET CA 1 1
4 33648 17 1 35 MET CB C 11.425 40.283 83.285 1.00 . Q Q . 35 MET CB 1 1
4 33649 17 1 35 MET CE C 13.633 39.868 85.392 1.00 . Q Q . 35 MET CE 1 1
4 33650 17 1 35 MET CG C 11.498 38.923 84.016 1.00 . Q Q . 35 MET CG 1 1
4 33651 17 1 35 MET H H 8.818 40.339 82.366 1.00 . Q Q . 35 MET H 1 1
4 33652 17 1 35 MET HA H 10.264 41.150 84.856 1.00 . Q Q . 35 MET HA 1 1
4 33653 17 1 35 MET HB2 H 11.313 40.112 82.224 1.00 . Q Q . 35 MET HB2 1 1
4 33654 17 1 35 MET HB3 H 12.325 40.845 83.460 1.00 . Q Q . 35 MET HB3 1 1
4 33655 17 1 35 MET HE1 H 14.198 40.606 84.842 1.00 . Q Q . 35 MET HE1 1 1
4 33656 17 1 35 MET HE2 H 14.225 39.510 86.220 1.00 . Q Q . 35 MET HE2 1 1
4 33657 17 1 35 MET HE3 H 12.726 40.317 85.775 1.00 . Q Q . 35 MET HE3 1 1
4 33658 17 1 35 MET HG2 H 10.991 38.978 84.967 1.00 . Q Q . 35 MET HG2 1 1
4 33659 17 1 35 MET HG3 H 11.031 38.159 83.412 1.00 . Q Q . 35 MET HG3 1 1
4 33660 17 1 35 MET N N 9.004 40.419 83.338 1.00 . Q Q . 35 MET N 1 1
4 33661 17 1 35 MET O O 10.127 42.703 82.011 1.00 . Q Q . 35 MET O 1 1
4 33662 17 1 35 MET SD S 13.229 38.483 84.297 1.00 . Q Q . 35 MET SD 1 1
4 33663 17 1 36 VAL C C 12.156 45.344 83.541 1.00 . Q Q . 36 VAL C 1 1
4 33664 17 1 36 VAL CA C 10.702 44.892 83.596 1.00 . Q Q . 36 VAL CA 1 1
4 33665 17 1 36 VAL CB C 9.913 45.815 84.533 1.00 . Q Q . 36 VAL CB 1 1
4 33666 17 1 36 VAL CG1 C 9.622 47.150 83.839 1.00 . Q Q . 36 VAL CG1 1 1
4 33667 17 1 36 VAL CG2 C 8.597 45.139 84.918 1.00 . Q Q . 36 VAL CG2 1 1
4 33668 17 1 36 VAL H H 10.737 43.309 85.017 1.00 . Q Q . 36 VAL H 1 1
4 33669 17 1 36 VAL HA H 10.282 44.966 82.604 1.00 . Q Q . 36 VAL HA 1 1
4 33670 17 1 36 VAL HB H 10.492 46.003 85.422 1.00 . Q Q . 36 VAL HB 1 1
4 33671 17 1 36 VAL HG11 H 9.110 46.971 82.906 1.00 . Q Q . 36 VAL HG11 1 1
4 33672 17 1 36 VAL HG12 H 10.550 47.668 83.648 1.00 . Q Q . 36 VAL HG12 1 1
4 33673 17 1 36 VAL HG13 H 8.998 47.759 84.477 1.00 . Q Q . 36 VAL HG13 1 1
4 33674 17 1 36 VAL HG21 H 8.802 44.300 85.562 1.00 . Q Q . 36 VAL HG21 1 1
4 33675 17 1 36 VAL HG22 H 8.095 44.794 84.028 1.00 . Q Q . 36 VAL HG22 1 1
4 33676 17 1 36 VAL HG23 H 7.967 45.846 85.438 1.00 . Q Q . 36 VAL HG23 1 1
4 33677 17 1 36 VAL N N 10.606 43.503 84.066 1.00 . Q Q . 36 VAL N 1 1
4 33678 17 1 36 VAL O O 13.033 44.759 84.176 1.00 . Q Q . 36 VAL O 1 1
4 33679 17 1 37 GLY C C 14.327 47.489 83.880 1.00 . Q Q . 37 GLY C 1 1
4 33680 17 1 37 GLY CA C 13.730 46.941 82.585 1.00 . Q Q . 37 GLY CA 1 1
4 33681 17 1 37 GLY H H 11.643 46.798 82.278 1.00 . Q Q . 37 GLY H 1 1
4 33682 17 1 37 GLY HA2 H 14.376 46.164 82.208 1.00 . Q Q . 37 GLY HA2 1 1
4 33683 17 1 37 GLY HA3 H 13.684 47.738 81.858 1.00 . Q Q . 37 GLY HA3 1 1
4 33684 17 1 37 GLY N N 12.391 46.389 82.761 1.00 . Q Q . 37 GLY N 1 1
4 33685 17 1 37 GLY O O 14.808 46.736 84.725 1.00 . Q Q . 37 GLY O 1 1
4 33686 17 1 38 GLY C C 13.831 50.278 85.996 1.00 . Q Q . 38 GLY C 1 1
4 33687 17 1 38 GLY CA C 14.877 49.503 85.184 1.00 . Q Q . 38 GLY CA 1 1
4 33688 17 1 38 GLY H H 13.928 49.362 83.289 1.00 . Q Q . 38 GLY H 1 1
4 33689 17 1 38 GLY HA2 H 15.344 48.773 85.830 1.00 . Q Q . 38 GLY HA2 1 1
4 33690 17 1 38 GLY HA3 H 15.633 50.196 84.847 1.00 . Q Q . 38 GLY HA3 1 1
4 33691 17 1 38 GLY N N 14.310 48.823 84.009 1.00 . Q Q . 38 GLY N 1 1
4 33692 17 1 38 GLY O O 13.416 49.817 87.061 1.00 . Q Q . 38 GLY O 1 1
4 33693 17 1 39 VAL C C 11.130 52.427 85.476 1.00 . Q Q . 39 VAL C 1 1
4 33694 17 1 39 VAL CA C 12.429 52.285 86.245 1.00 . Q Q . 39 VAL CA 1 1
4 33695 17 1 39 VAL CB C 12.985 53.687 86.508 1.00 . Q Q . 39 VAL CB 1 1
4 33696 17 1 39 VAL CG1 C 12.006 54.480 87.379 1.00 . Q Q . 39 VAL CG1 1 1
4 33697 17 1 39 VAL CG2 C 14.343 53.589 87.209 1.00 . Q Q . 39 VAL CG2 1 1
4 33698 17 1 39 VAL H H 13.787 51.800 84.665 1.00 . Q Q . 39 VAL H 1 1
4 33699 17 1 39 VAL HA H 12.209 51.819 87.178 1.00 . Q Q . 39 VAL HA 1 1
4 33700 17 1 39 VAL HB H 13.099 54.197 85.568 1.00 . Q Q . 39 VAL HB 1 1
4 33701 17 1 39 VAL HG11 H 12.477 55.396 87.706 1.00 . Q Q . 39 VAL HG11 1 1
4 33702 17 1 39 VAL HG12 H 11.732 53.891 88.239 1.00 . Q Q . 39 VAL HG12 1 1
4 33703 17 1 39 VAL HG13 H 11.122 54.714 86.807 1.00 . Q Q . 39 VAL HG13 1 1
4 33704 17 1 39 VAL HG21 H 14.789 54.572 87.268 1.00 . Q Q . 39 VAL HG21 1 1
4 33705 17 1 39 VAL HG22 H 14.992 52.935 86.648 1.00 . Q Q . 39 VAL HG22 1 1
4 33706 17 1 39 VAL HG23 H 14.207 53.195 88.205 1.00 . Q Q . 39 VAL HG23 1 1
4 33707 17 1 39 VAL N N 13.416 51.468 85.511 1.00 . Q Q . 39 VAL N 1 1
4 33708 17 1 39 VAL O O 11.129 52.782 84.300 1.00 . Q Q . 39 VAL O 1 1
4 33709 17 1 40 VAL C C 8.342 53.732 85.271 1.00 . Q Q . 40 VAL C 1 1
4 33710 17 1 40 VAL CA C 8.704 52.267 85.509 1.00 . Q Q . 40 VAL CA 1 1
4 33711 17 1 40 VAL CB C 7.639 51.616 86.390 1.00 . Q Q . 40 VAL CB 1 1
4 33712 17 1 40 VAL CG1 C 6.292 51.643 85.668 1.00 . Q Q . 40 VAL CG1 1 1
4 33713 17 1 40 VAL CG2 C 8.033 50.166 86.678 1.00 . Q Q . 40 VAL CG2 1 1
4 33714 17 1 40 VAL H H 10.069 51.882 87.087 1.00 . Q Q . 40 VAL H 1 1
4 33715 17 1 40 VAL HA H 8.732 51.753 84.559 1.00 . Q Q . 40 VAL HA 1 1
4 33716 17 1 40 VAL HB H 7.559 52.161 87.320 1.00 . Q Q . 40 VAL HB 1 1
4 33717 17 1 40 VAL HG11 H 6.418 51.276 84.661 1.00 . Q Q . 40 VAL HG11 1 1
4 33718 17 1 40 VAL HG12 H 5.922 52.656 85.638 1.00 . Q Q . 40 VAL HG12 1 1
4 33719 17 1 40 VAL HG13 H 5.589 51.015 86.195 1.00 . Q Q . 40 VAL HG13 1 1
4 33720 17 1 40 VAL HG21 H 8.154 49.633 85.745 1.00 . Q Q . 40 VAL HG21 1 1
4 33721 17 1 40 VAL HG22 H 7.261 49.693 87.266 1.00 . Q Q . 40 VAL HG22 1 1
4 33722 17 1 40 VAL HG23 H 8.964 50.147 87.226 1.00 . Q Q . 40 VAL HG23 1 1
4 33723 17 1 40 VAL N N 10.012 52.156 86.146 1.00 . Q Q . 40 VAL N 1 1
4 33724 17 1 40 VAL O O 8.636 54.541 86.133 1.00 . Q Q . 40 VAL O 1 1
4 33725 17 1 40 VAL OXT O 7.774 54.021 84.231 1.00 . Q Q . 40 VAL OXT 1 1
4 33726 18 1 9 GLY C C 3.684 68.078 81.955 1.00 . R R . 9 GLY C 1 1
4 33727 18 1 9 GLY CA C 3.449 69.415 81.258 1.00 . R R . 9 GLY CA 1 1
4 33728 18 1 9 GLY H H 2.304 70.039 82.884 1.00 . R R . 9 GLY H 1 1
4 33729 18 1 9 GLY HA2 H 2.674 69.302 80.512 1.00 . R R . 9 GLY HA2 1 1
4 33730 18 1 9 GLY HA3 H 4.363 69.732 80.780 1.00 . R R . 9 GLY HA3 1 1
4 33731 18 1 9 GLY N N 3.028 70.440 82.258 1.00 . R R . 9 GLY N 1 1
4 33732 18 1 9 GLY O O 4.811 67.586 82.011 1.00 . R R . 9 GLY O 1 1
4 33733 18 1 10 TYR C C 2.778 65.076 82.144 1.00 . R R . 10 TYR C 1 1
4 33734 18 1 10 TYR CA C 2.717 66.209 83.164 1.00 . R R . 10 TYR CA 1 1
4 33735 18 1 10 TYR CB C 1.511 66.013 84.082 1.00 . R R . 10 TYR CB 1 1
4 33736 18 1 10 TYR CD1 C 0.951 68.305 84.968 1.00 . R R . 10 TYR CD1 1 1
4 33737 18 1 10 TYR CD2 C 2.160 66.766 86.401 1.00 . R R . 10 TYR CD2 1 1
4 33738 18 1 10 TYR CE1 C 0.976 69.269 85.983 1.00 . R R . 10 TYR CE1 1 1
4 33739 18 1 10 TYR CE2 C 2.186 67.732 87.415 1.00 . R R . 10 TYR CE2 1 1
4 33740 18 1 10 TYR CG C 1.542 67.053 85.177 1.00 . R R . 10 TYR CG 1 1
4 33741 18 1 10 TYR CZ C 1.593 68.983 87.205 1.00 . R R . 10 TYR CZ 1 1
4 33742 18 1 10 TYR H H 1.739 67.926 82.403 1.00 . R R . 10 TYR H 1 1
4 33743 18 1 10 TYR HA H 3.618 66.196 83.760 1.00 . R R . 10 TYR HA 1 1
4 33744 18 1 10 TYR HB2 H 0.602 66.121 83.508 1.00 . R R . 10 TYR HB2 1 1
4 33745 18 1 10 TYR HB3 H 1.546 65.027 84.522 1.00 . R R . 10 TYR HB3 1 1
4 33746 18 1 10 TYR HD1 H 0.474 68.527 84.025 1.00 . R R . 10 TYR HD1 1 1
4 33747 18 1 10 TYR HD2 H 2.617 65.801 86.563 1.00 . R R . 10 TYR HD2 1 1
4 33748 18 1 10 TYR HE1 H 0.520 70.236 85.821 1.00 . R R . 10 TYR HE1 1 1
4 33749 18 1 10 TYR HE2 H 2.663 67.512 88.359 1.00 . R R . 10 TYR HE2 1 1
4 33750 18 1 10 TYR HH H 0.805 69.845 88.714 1.00 . R R . 10 TYR HH 1 1
4 33751 18 1 10 TYR N N 2.614 67.492 82.480 1.00 . R R . 10 TYR N 1 1
4 33752 18 1 10 TYR O O 2.063 65.092 81.143 1.00 . R R . 10 TYR O 1 1
4 33753 18 1 10 TYR OH O 1.615 69.933 88.205 1.00 . R R . 10 TYR OH 1 1
4 33754 18 1 11 GLU C C 3.294 61.680 82.148 1.00 . R R . 11 GLU C 1 1
4 33755 18 1 11 GLU CA C 3.815 62.958 81.496 1.00 . R R . 11 GLU CA 1 1
4 33756 18 1 11 GLU CB C 5.299 62.786 81.163 1.00 . R R . 11 GLU CB 1 1
4 33757 18 1 11 GLU CD C 5.106 64.139 79.062 1.00 . R R . 11 GLU CD 1 1
4 33758 18 1 11 GLU CG C 5.804 64.022 80.415 1.00 . R R . 11 GLU CG 1 1
4 33759 18 1 11 GLU H H 4.196 64.149 83.211 1.00 . R R . 11 GLU H 1 1
4 33760 18 1 11 GLU HA H 3.269 63.133 80.582 1.00 . R R . 11 GLU HA 1 1
4 33761 18 1 11 GLU HB2 H 5.861 62.665 82.077 1.00 . R R . 11 GLU HB2 1 1
4 33762 18 1 11 GLU HB3 H 5.431 61.913 80.542 1.00 . R R . 11 GLU HB3 1 1
4 33763 18 1 11 GLU HG2 H 5.595 64.904 81.003 1.00 . R R . 11 GLU HG2 1 1
4 33764 18 1 11 GLU HG3 H 6.868 63.938 80.261 1.00 . R R . 11 GLU HG3 1 1
4 33765 18 1 11 GLU N N 3.648 64.099 82.401 1.00 . R R . 11 GLU N 1 1
4 33766 18 1 11 GLU O O 3.669 61.353 83.274 1.00 . R R . 11 GLU O 1 1
4 33767 18 1 11 GLU OE1 O 5.111 63.163 78.330 1.00 . R R . 11 GLU OE1 1 1
4 33768 18 1 11 GLU OE2 O 4.574 65.200 78.782 1.00 . R R . 11 GLU OE2 1 1
4 33769 18 1 12 VAL C C 2.412 58.503 81.186 1.00 . R R . 12 VAL C 1 1
4 33770 18 1 12 VAL CA C 1.863 59.702 81.955 1.00 . R R . 12 VAL CA 1 1
4 33771 18 1 12 VAL CB C 0.339 59.726 81.837 1.00 . R R . 12 VAL CB 1 1
4 33772 18 1 12 VAL CG1 C -0.238 58.487 82.522 1.00 . R R . 12 VAL CG1 1 1
4 33773 18 1 12 VAL CG2 C -0.203 60.986 82.517 1.00 . R R . 12 VAL CG2 1 1
4 33774 18 1 12 VAL H H 2.166 61.260 80.540 1.00 . R R . 12 VAL H 1 1
4 33775 18 1 12 VAL HA H 2.126 59.594 82.999 1.00 . R R . 12 VAL HA 1 1
4 33776 18 1 12 VAL HB H 0.056 59.725 80.797 1.00 . R R . 12 VAL HB 1 1
4 33777 18 1 12 VAL HG11 H 0.085 57.602 81.994 1.00 . R R . 12 VAL HG11 1 1
4 33778 18 1 12 VAL HG12 H -1.316 58.536 82.510 1.00 . R R . 12 VAL HG12 1 1
4 33779 18 1 12 VAL HG13 H 0.111 58.444 83.543 1.00 . R R . 12 VAL HG13 1 1
4 33780 18 1 12 VAL HG21 H 0.114 61.857 81.964 1.00 . R R . 12 VAL HG21 1 1
4 33781 18 1 12 VAL HG22 H 0.179 61.044 83.526 1.00 . R R . 12 VAL HG22 1 1
4 33782 18 1 12 VAL HG23 H -1.281 60.947 82.541 1.00 . R R . 12 VAL HG23 1 1
4 33783 18 1 12 VAL N N 2.427 60.953 81.433 1.00 . R R . 12 VAL N 1 1
4 33784 18 1 12 VAL O O 1.870 58.096 80.160 1.00 . R R . 12 VAL O 1 1
4 33785 18 1 13 HIS C C 4.134 55.585 82.067 1.00 . R R . 13 HIS C 1 1
4 33786 18 1 13 HIS CA C 4.132 56.761 81.103 1.00 . R R . 13 HIS CA 1 1
4 33787 18 1 13 HIS CB C 5.575 57.096 80.721 1.00 . R R . 13 HIS CB 1 1
4 33788 18 1 13 HIS CD2 C 7.290 56.776 82.689 1.00 . R R . 13 HIS CD2 1 1
4 33789 18 1 13 HIS CE1 C 7.014 58.691 83.666 1.00 . R R . 13 HIS CE1 1 1
4 33790 18 1 13 HIS CG C 6.350 57.462 81.959 1.00 . R R . 13 HIS CG 1 1
4 33791 18 1 13 HIS H H 3.865 58.293 82.545 1.00 . R R . 13 HIS H 1 1
4 33792 18 1 13 HIS HA H 3.592 56.478 80.210 1.00 . R R . 13 HIS HA 1 1
4 33793 18 1 13 HIS HB2 H 6.029 56.236 80.252 1.00 . R R . 13 HIS HB2 1 1
4 33794 18 1 13 HIS HB3 H 5.581 57.929 80.033 1.00 . R R . 13 HIS HB3 1 1
4 33795 18 1 13 HIS HD2 H 7.651 55.784 82.462 1.00 . R R . 13 HIS HD2 1 1
4 33796 18 1 13 HIS HE1 H 7.103 59.516 84.357 1.00 . R R . 13 HIS HE1 1 1
4 33797 18 1 13 HIS HE2 H 8.368 57.317 84.450 1.00 . R R . 13 HIS HE2 1 1
4 33798 18 1 13 HIS N N 3.492 57.927 81.716 1.00 . R R . 13 HIS N 1 1
4 33799 18 1 13 HIS ND1 N 6.189 58.681 82.601 1.00 . R R . 13 HIS ND1 1 1
4 33800 18 1 13 HIS NE2 N 7.707 57.554 83.766 1.00 . R R . 13 HIS NE2 1 1
4 33801 18 1 13 HIS O O 4.908 55.551 83.024 1.00 . R R . 13 HIS O 1 1
4 33802 18 1 14 HIS C C 2.955 52.197 81.771 1.00 . R R . 14 HIS C 1 1
4 33803 18 1 14 HIS CA C 3.178 53.425 82.641 1.00 . R R . 14 HIS CA 1 1
4 33804 18 1 14 HIS CB C 2.019 53.579 83.623 1.00 . R R . 14 HIS CB 1 1
4 33805 18 1 14 HIS CD2 C 0.992 51.405 84.676 1.00 . R R . 14 HIS CD2 1 1
4 33806 18 1 14 HIS CE1 C 2.589 50.941 86.063 1.00 . R R . 14 HIS CE1 1 1
4 33807 18 1 14 HIS CG C 1.951 52.373 84.517 1.00 . R R . 14 HIS CG 1 1
4 33808 18 1 14 HIS H H 2.685 54.696 81.019 1.00 . R R . 14 HIS H 1 1
4 33809 18 1 14 HIS HA H 4.097 53.299 83.199 1.00 . R R . 14 HIS HA 1 1
4 33810 18 1 14 HIS HB2 H 2.171 54.465 84.223 1.00 . R R . 14 HIS HB2 1 1
4 33811 18 1 14 HIS HB3 H 1.092 53.671 83.074 1.00 . R R . 14 HIS HB3 1 1
4 33812 18 1 14 HIS HD2 H 0.067 51.351 84.123 1.00 . R R . 14 HIS HD2 1 1
4 33813 18 1 14 HIS HE1 H 3.184 50.458 86.824 1.00 . R R . 14 HIS HE1 1 1
4 33814 18 1 14 HIS HE2 H 0.905 49.722 85.982 1.00 . R R . 14 HIS HE2 1 1
4 33815 18 1 14 HIS N N 3.271 54.614 81.801 1.00 . R R . 14 HIS N 1 1
4 33816 18 1 14 HIS ND1 N 2.963 52.056 85.411 1.00 . R R . 14 HIS ND1 1 1
4 33817 18 1 14 HIS NE2 N 1.395 50.504 85.655 1.00 . R R . 14 HIS NE2 1 1
4 33818 18 1 14 HIS O O 2.721 52.315 80.573 1.00 . R R . 14 HIS O 1 1
4 33819 18 1 15 GLN C C 1.377 49.398 81.617 1.00 . R R . 15 GLN C 1 1
4 33820 18 1 15 GLN CA C 2.844 49.790 81.615 1.00 . R R . 15 GLN CA 1 1
4 33821 18 1 15 GLN CB C 3.678 48.668 82.237 1.00 . R R . 15 GLN CB 1 1
4 33822 18 1 15 GLN CD C 5.654 49.413 80.891 1.00 . R R . 15 GLN CD 1 1
4 33823 18 1 15 GLN CG C 5.149 49.089 82.293 1.00 . R R . 15 GLN CG 1 1
4 33824 18 1 15 GLN H H 3.234 50.970 83.328 1.00 . R R . 15 GLN H 1 1
4 33825 18 1 15 GLN HA H 3.161 49.939 80.593 1.00 . R R . 15 GLN HA 1 1
4 33826 18 1 15 GLN HB2 H 3.320 48.466 83.236 1.00 . R R . 15 GLN HB2 1 1
4 33827 18 1 15 GLN HB3 H 3.587 47.777 81.635 1.00 . R R . 15 GLN HB3 1 1
4 33828 18 1 15 GLN HE21 H 6.622 51.052 81.449 1.00 . R R . 15 GLN HE21 1 1
4 33829 18 1 15 GLN HE22 H 6.709 50.689 79.797 1.00 . R R . 15 GLN HE22 1 1
4 33830 18 1 15 GLN HG2 H 5.246 49.963 82.920 1.00 . R R . 15 GLN HG2 1 1
4 33831 18 1 15 GLN HG3 H 5.737 48.284 82.708 1.00 . R R . 15 GLN HG3 1 1
4 33832 18 1 15 GLN N N 3.038 51.016 82.369 1.00 . R R . 15 GLN N 1 1
4 33833 18 1 15 GLN NE2 N 6.392 50.471 80.697 1.00 . R R . 15 GLN NE2 1 1
4 33834 18 1 15 GLN O O 0.650 49.678 82.570 1.00 . R R . 15 GLN O 1 1
4 33835 18 1 15 GLN OE1 O 5.365 48.682 79.945 1.00 . R R . 15 GLN OE1 1 1
4 33836 18 1 16 LYS C C -0.462 47.001 79.656 1.00 . R R . 16 LYS C 1 1
4 33837 18 1 16 LYS CA C -0.420 48.280 80.471 1.00 . R R . 16 LYS CA 1 1
4 33838 18 1 16 LYS CB C -1.301 49.367 79.828 1.00 . R R . 16 LYS CB 1 1
4 33839 18 1 16 LYS CD C -3.609 50.353 79.720 1.00 . R R . 16 LYS CD 1 1
4 33840 18 1 16 LYS CE C -5.071 50.175 80.141 1.00 . R R . 16 LYS CE 1 1
4 33841 18 1 16 LYS CG C -2.767 49.187 80.256 1.00 . R R . 16 LYS CG 1 1
4 33842 18 1 16 LYS H H 1.589 48.522 79.846 1.00 . R R . 16 LYS H 1 1
4 33843 18 1 16 LYS HA H -0.788 48.064 81.466 1.00 . R R . 16 LYS HA 1 1
4 33844 18 1 16 LYS HB2 H -0.954 50.338 80.146 1.00 . R R . 16 LYS HB2 1 1
4 33845 18 1 16 LYS HB3 H -1.235 49.298 78.754 1.00 . R R . 16 LYS HB3 1 1
4 33846 18 1 16 LYS HD2 H -3.231 51.282 80.121 1.00 . R R . 16 LYS HD2 1 1
4 33847 18 1 16 LYS HD3 H -3.548 50.376 78.643 1.00 . R R . 16 LYS HD3 1 1
4 33848 18 1 16 LYS HE2 H -5.456 49.250 79.735 1.00 . R R . 16 LYS HE2 1 1
4 33849 18 1 16 LYS HE3 H -5.133 50.149 81.220 1.00 . R R . 16 LYS HE3 1 1
4 33850 18 1 16 LYS HG2 H -3.144 48.254 79.862 1.00 . R R . 16 LYS HG2 1 1
4 33851 18 1 16 LYS HG3 H -2.828 49.173 81.336 1.00 . R R . 16 LYS HG3 1 1
4 33852 18 1 16 LYS HZ1 H -5.309 51.880 78.965 1.00 . R R . 16 LYS HZ1 1 1
4 33853 18 1 16 LYS HZ2 H -6.180 51.918 80.423 1.00 . R R . 16 LYS HZ2 1 1
4 33854 18 1 16 LYS HZ3 H -6.721 50.955 79.132 1.00 . R R . 16 LYS HZ3 1 1
4 33855 18 1 16 LYS N N 0.959 48.733 80.568 1.00 . R R . 16 LYS N 1 1
4 33856 18 1 16 LYS NZ N -5.881 51.318 79.627 1.00 . R R . 16 LYS NZ 1 1
4 33857 18 1 16 LYS O O -0.443 47.020 78.420 1.00 . R R . 16 LYS O 1 1
4 33858 18 1 17 LEU C C -1.562 43.687 80.458 1.00 . R R . 17 LEU C 1 1
4 33859 18 1 17 LEU CA C -0.573 44.570 79.728 1.00 . R R . 17 LEU CA 1 1
4 33860 18 1 17 LEU CB C 0.817 43.911 79.737 1.00 . R R . 17 LEU CB 1 1
4 33861 18 1 17 LEU CD1 C 2.506 45.737 80.213 1.00 . R R . 17 LEU CD1 1 1
4 33862 18 1 17 LEU CD2 C 2.960 44.103 78.397 1.00 . R R . 17 LEU CD2 1 1
4 33863 18 1 17 LEU CG C 1.855 44.884 79.117 1.00 . R R . 17 LEU CG 1 1
4 33864 18 1 17 LEU H H -0.540 45.931 81.345 1.00 . R R . 17 LEU H 1 1
4 33865 18 1 17 LEU HA H -0.895 44.683 78.708 1.00 . R R . 17 LEU HA 1 1
4 33866 18 1 17 LEU HB2 H 1.094 43.675 80.756 1.00 . R R . 17 LEU HB2 1 1
4 33867 18 1 17 LEU HB3 H 0.780 43.002 79.159 1.00 . R R . 17 LEU HB3 1 1
4 33868 18 1 17 LEU HD11 H 3.083 45.100 80.861 1.00 . R R . 17 LEU HD11 1 1
4 33869 18 1 17 LEU HD12 H 1.748 46.237 80.790 1.00 . R R . 17 LEU HD12 1 1
4 33870 18 1 17 LEU HD13 H 3.152 46.471 79.756 1.00 . R R . 17 LEU HD13 1 1
4 33871 18 1 17 LEU HD21 H 2.541 43.579 77.557 1.00 . R R . 17 LEU HD21 1 1
4 33872 18 1 17 LEU HD22 H 3.407 43.396 79.078 1.00 . R R . 17 LEU HD22 1 1
4 33873 18 1 17 LEU HD23 H 3.712 44.793 78.045 1.00 . R R . 17 LEU HD23 1 1
4 33874 18 1 17 LEU HG H 1.367 45.536 78.406 1.00 . R R . 17 LEU HG 1 1
4 33875 18 1 17 LEU N N -0.525 45.878 80.366 1.00 . R R . 17 LEU N 1 1
4 33876 18 1 17 LEU O O -1.452 43.485 81.667 1.00 . R R . 17 LEU O 1 1
4 33877 18 1 18 VAL C C -3.228 40.845 79.928 1.00 . R R . 18 VAL C 1 1
4 33878 18 1 18 VAL CA C -3.526 42.281 80.310 1.00 . R R . 18 VAL CA 1 1
4 33879 18 1 18 VAL CB C -4.918 42.668 79.810 1.00 . R R . 18 VAL CB 1 1
4 33880 18 1 18 VAL CG1 C -5.952 41.728 80.431 1.00 . R R . 18 VAL CG1 1 1
4 33881 18 1 18 VAL CG2 C -5.224 44.112 80.220 1.00 . R R . 18 VAL CG2 1 1
4 33882 18 1 18 VAL H H -2.552 43.342 78.755 1.00 . R R . 18 VAL H 1 1
4 33883 18 1 18 VAL HA H -3.505 42.370 81.389 1.00 . R R . 18 VAL HA 1 1
4 33884 18 1 18 VAL HB H -4.952 42.580 78.734 1.00 . R R . 18 VAL HB 1 1
4 33885 18 1 18 VAL HG11 H -5.887 40.760 79.961 1.00 . R R . 18 VAL HG11 1 1
4 33886 18 1 18 VAL HG12 H -6.941 42.132 80.283 1.00 . R R . 18 VAL HG12 1 1
4 33887 18 1 18 VAL HG13 H -5.757 41.628 81.489 1.00 . R R . 18 VAL HG13 1 1
4 33888 18 1 18 VAL HG21 H -5.217 44.191 81.296 1.00 . R R . 18 VAL HG21 1 1
4 33889 18 1 18 VAL HG22 H -6.198 44.395 79.845 1.00 . R R . 18 VAL HG22 1 1
4 33890 18 1 18 VAL HG23 H -4.475 44.771 79.806 1.00 . R R . 18 VAL HG23 1 1
4 33891 18 1 18 VAL N N -2.522 43.155 79.719 1.00 . R R . 18 VAL N 1 1
4 33892 18 1 18 VAL O O -3.236 40.492 78.749 1.00 . R R . 18 VAL O 1 1
4 33893 18 1 19 PHE C C -3.841 37.776 81.254 1.00 . R R . 19 PHE C 1 1
4 33894 18 1 19 PHE CA C -2.684 38.598 80.701 1.00 . R R . 19 PHE CA 1 1
4 33895 18 1 19 PHE CB C -1.405 38.205 81.450 1.00 . R R . 19 PHE CB 1 1
4 33896 18 1 19 PHE CD1 C 0.320 39.086 79.817 1.00 . R R . 19 PHE CD1 1 1
4 33897 18 1 19 PHE CD2 C 0.277 40.005 82.057 1.00 . R R . 19 PHE CD2 1 1
4 33898 18 1 19 PHE CE1 C 1.404 39.913 79.501 1.00 . R R . 19 PHE CE1 1 1
4 33899 18 1 19 PHE CE2 C 1.365 40.833 81.737 1.00 . R R . 19 PHE CE2 1 1
4 33900 18 1 19 PHE CG C -0.248 39.127 81.094 1.00 . R R . 19 PHE CG 1 1
4 33901 18 1 19 PHE CZ C 1.932 40.785 80.459 1.00 . R R . 19 PHE CZ 1 1
4 33902 18 1 19 PHE H H -2.993 40.313 81.862 1.00 . R R . 19 PHE H 1 1
4 33903 18 1 19 PHE HA H -2.564 38.400 79.647 1.00 . R R . 19 PHE HA 1 1
4 33904 18 1 19 PHE HB2 H -1.590 38.260 82.514 1.00 . R R . 19 PHE HB2 1 1
4 33905 18 1 19 PHE HB3 H -1.148 37.191 81.190 1.00 . R R . 19 PHE HB3 1 1
4 33906 18 1 19 PHE HD1 H -0.084 38.427 79.070 1.00 . R R . 19 PHE HD1 1 1
4 33907 18 1 19 PHE HD2 H -0.155 40.042 83.046 1.00 . R R . 19 PHE HD2 1 1
4 33908 18 1 19 PHE HE1 H 1.840 39.866 78.522 1.00 . R R . 19 PHE HE1 1 1
4 33909 18 1 19 PHE HE2 H 1.764 41.509 82.479 1.00 . R R . 19 PHE HE2 1 1
4 33910 18 1 19 PHE HZ H 2.765 41.424 80.213 1.00 . R R . 19 PHE HZ 1 1
4 33911 18 1 19 PHE N N -2.972 40.007 80.931 1.00 . R R . 19 PHE N 1 1
4 33912 18 1 19 PHE O O -3.981 37.658 82.471 1.00 . R R . 19 PHE O 1 1
4 33913 18 1 20 PHE C C -5.943 35.096 80.146 1.00 . R R . 20 PHE C 1 1
4 33914 18 1 20 PHE CA C -5.843 36.448 80.845 1.00 . R R . 20 PHE CA 1 1
4 33915 18 1 20 PHE CB C -7.127 37.240 80.607 1.00 . R R . 20 PHE CB 1 1
4 33916 18 1 20 PHE CD1 C -8.595 36.762 82.598 1.00 . R R . 20 PHE CD1 1 1
4 33917 18 1 20 PHE CD2 C -9.054 35.613 80.512 1.00 . R R . 20 PHE CD2 1 1
4 33918 18 1 20 PHE CE1 C -9.669 36.100 83.202 1.00 . R R . 20 PHE CE1 1 1
4 33919 18 1 20 PHE CE2 C -10.129 34.949 81.117 1.00 . R R . 20 PHE CE2 1 1
4 33920 18 1 20 PHE CG C -8.287 36.520 81.253 1.00 . R R . 20 PHE CG 1 1
4 33921 18 1 20 PHE CZ C -10.436 35.193 82.462 1.00 . R R . 20 PHE CZ 1 1
4 33922 18 1 20 PHE H H -4.552 37.363 79.416 1.00 . R R . 20 PHE H 1 1
4 33923 18 1 20 PHE HA H -5.751 36.267 81.907 1.00 . R R . 20 PHE HA 1 1
4 33924 18 1 20 PHE HB2 H -7.026 38.224 81.044 1.00 . R R . 20 PHE HB2 1 1
4 33925 18 1 20 PHE HB3 H -7.305 37.332 79.547 1.00 . R R . 20 PHE HB3 1 1
4 33926 18 1 20 PHE HD1 H -8.002 37.462 83.169 1.00 . R R . 20 PHE HD1 1 1
4 33927 18 1 20 PHE HD2 H -8.815 35.424 79.476 1.00 . R R . 20 PHE HD2 1 1
4 33928 18 1 20 PHE HE1 H -9.905 36.288 84.238 1.00 . R R . 20 PHE HE1 1 1
4 33929 18 1 20 PHE HE2 H -10.720 34.248 80.546 1.00 . R R . 20 PHE HE2 1 1
4 33930 18 1 20 PHE HZ H -11.265 34.680 82.927 1.00 . R R . 20 PHE HZ 1 1
4 33931 18 1 20 PHE N N -4.688 37.228 80.378 1.00 . R R . 20 PHE N 1 1
4 33932 18 1 20 PHE O O -6.001 35.006 78.914 1.00 . R R . 20 PHE O 1 1
4 33933 18 1 21 ALA C C -7.285 32.015 81.222 1.00 . R R . 21 ALA C 1 1
4 33934 18 1 21 ALA CA C -6.135 32.680 80.475 1.00 . R R . 21 ALA CA 1 1
4 33935 18 1 21 ALA CB C -4.840 31.907 80.724 1.00 . R R . 21 ALA CB 1 1
4 33936 18 1 21 ALA H H -5.978 34.196 81.932 1.00 . R R . 21 ALA H 1 1
4 33937 18 1 21 ALA HA H -6.349 32.687 79.421 1.00 . R R . 21 ALA HA 1 1
4 33938 18 1 21 ALA HB1 H -4.997 30.861 80.506 1.00 . R R . 21 ALA HB1 1 1
4 33939 18 1 21 ALA HB2 H -4.548 32.020 81.757 1.00 . R R . 21 ALA HB2 1 1
4 33940 18 1 21 ALA HB3 H -4.062 32.295 80.085 1.00 . R R . 21 ALA HB3 1 1
4 33941 18 1 21 ALA N N -6.003 34.047 80.963 1.00 . R R . 21 ALA N 1 1
4 33942 18 1 21 ALA O O -7.315 32.029 82.452 1.00 . R R . 21 ALA O 1 1
4 33943 18 1 22 GLU C C -9.118 29.354 81.452 1.00 . R R . 22 GLU C 1 1
4 33944 18 1 22 GLU CA C -9.398 30.821 81.156 1.00 . R R . 22 GLU CA 1 1
4 33945 18 1 22 GLU CB C -10.646 30.934 80.281 1.00 . R R . 22 GLU CB 1 1
4 33946 18 1 22 GLU CD C -13.134 30.622 80.247 1.00 . R R . 22 GLU CD 1 1
4 33947 18 1 22 GLU CG C -11.864 30.449 81.072 1.00 . R R . 22 GLU CG 1 1
4 33948 18 1 22 GLU H H -8.200 31.476 79.509 1.00 . R R . 22 GLU H 1 1
4 33949 18 1 22 GLU HA H -9.591 31.331 82.091 1.00 . R R . 22 GLU HA 1 1
4 33950 18 1 22 GLU HB2 H -10.788 31.963 79.985 1.00 . R R . 22 GLU HB2 1 1
4 33951 18 1 22 GLU HB3 H -10.525 30.319 79.405 1.00 . R R . 22 GLU HB3 1 1
4 33952 18 1 22 GLU HG2 H -11.738 29.407 81.319 1.00 . R R . 22 GLU HG2 1 1
4 33953 18 1 22 GLU HG3 H -11.950 31.023 81.981 1.00 . R R . 22 GLU HG3 1 1
4 33954 18 1 22 GLU N N -8.249 31.452 80.492 1.00 . R R . 22 GLU N 1 1
4 33955 18 1 22 GLU O O -9.042 28.526 80.544 1.00 . R R . 22 GLU O 1 1
4 33956 18 1 22 GLU OE1 O -13.090 31.346 79.267 1.00 . R R . 22 GLU OE1 1 1
4 33957 18 1 22 GLU OE2 O -14.136 30.026 80.609 1.00 . R R . 22 GLU OE2 1 1
4 33958 18 1 23 ASP C C -9.004 27.534 84.662 1.00 . R R . 23 ASP C 1 1
4 33959 18 1 23 ASP CA C -8.709 27.682 83.176 1.00 . R R . 23 ASP CA 1 1
4 33960 18 1 23 ASP CB C -7.244 27.326 82.922 1.00 . R R . 23 ASP CB 1 1
4 33961 18 1 23 ASP CG C -7.004 27.148 81.432 1.00 . R R . 23 ASP CG 1 1
4 33962 18 1 23 ASP H H -9.055 29.755 83.409 1.00 . R R . 23 ASP H 1 1
4 33963 18 1 23 ASP HA H -9.336 27.001 82.621 1.00 . R R . 23 ASP HA 1 1
4 33964 18 1 23 ASP HB2 H -6.611 28.119 83.296 1.00 . R R . 23 ASP HB2 1 1
4 33965 18 1 23 ASP HB3 H -7.007 26.407 83.435 1.00 . R R . 23 ASP HB3 1 1
4 33966 18 1 23 ASP N N -8.977 29.046 82.738 1.00 . R R . 23 ASP N 1 1
4 33967 18 1 23 ASP O O -9.841 26.726 85.069 1.00 . R R . 23 ASP O 1 1
4 33968 18 1 23 ASP OD1 O -7.748 26.400 80.820 1.00 . R R . 23 ASP OD1 1 1
4 33969 18 1 23 ASP OD2 O -6.082 27.763 80.924 1.00 . R R . 23 ASP OD2 1 1
4 33970 18 1 24 VAL C C -9.915 28.520 87.289 1.00 . R R . 24 VAL C 1 1
4 33971 18 1 24 VAL CA C -8.460 28.271 86.907 1.00 . R R . 24 VAL CA 1 1
4 33972 18 1 24 VAL CB C -7.566 29.328 87.562 1.00 . R R . 24 VAL CB 1 1
4 33973 18 1 24 VAL CG1 C -7.767 29.309 89.078 1.00 . R R . 24 VAL CG1 1 1
4 33974 18 1 24 VAL CG2 C -6.100 29.021 87.243 1.00 . R R . 24 VAL CG2 1 1
4 33975 18 1 24 VAL H H -7.635 28.929 85.078 1.00 . R R . 24 VAL H 1 1
4 33976 18 1 24 VAL HA H -8.167 27.299 87.267 1.00 . R R . 24 VAL HA 1 1
4 33977 18 1 24 VAL HB H -7.823 30.305 87.177 1.00 . R R . 24 VAL HB 1 1
4 33978 18 1 24 VAL HG11 H -6.958 29.841 89.557 1.00 . R R . 24 VAL HG11 1 1
4 33979 18 1 24 VAL HG12 H -7.780 28.287 89.427 1.00 . R R . 24 VAL HG12 1 1
4 33980 18 1 24 VAL HG13 H -8.704 29.786 89.323 1.00 . R R . 24 VAL HG13 1 1
4 33981 18 1 24 VAL HG21 H -5.898 27.980 87.448 1.00 . R R . 24 VAL HG21 1 1
4 33982 18 1 24 VAL HG22 H -5.462 29.640 87.857 1.00 . R R . 24 VAL HG22 1 1
4 33983 18 1 24 VAL HG23 H -5.907 29.226 86.201 1.00 . R R . 24 VAL HG23 1 1
4 33984 18 1 24 VAL N N -8.292 28.315 85.465 1.00 . R R . 24 VAL N 1 1
4 33985 18 1 24 VAL O O -10.700 29.042 86.498 1.00 . R R . 24 VAL O 1 1
4 33986 18 1 25 GLY C C -11.570 28.367 90.553 1.00 . R R . 25 GLY C 1 1
4 33987 18 1 25 GLY CA C -11.605 28.340 89.034 1.00 . R R . 25 GLY CA 1 1
4 33988 18 1 25 GLY H H -9.574 27.752 89.099 1.00 . R R . 25 GLY H 1 1
4 33989 18 1 25 GLY HA2 H -12.001 29.276 88.667 1.00 . R R . 25 GLY HA2 1 1
4 33990 18 1 25 GLY HA3 H -12.235 27.527 88.706 1.00 . R R . 25 GLY HA3 1 1
4 33991 18 1 25 GLY N N -10.254 28.152 88.517 1.00 . R R . 25 GLY N 1 1
4 33992 18 1 25 GLY O O -12.409 28.993 91.202 1.00 . R R . 25 GLY O 1 1
4 33993 18 1 26 SER C C -9.712 28.886 93.045 1.00 . R R . 26 SER C 1 1
4 33994 18 1 26 SER CA C -10.408 27.622 92.550 1.00 . R R . 26 SER CA 1 1
4 33995 18 1 26 SER CB C -9.585 26.389 92.928 1.00 . R R . 26 SER CB 1 1
4 33996 18 1 26 SER H H -9.941 27.212 90.533 1.00 . R R . 26 SER H 1 1
4 33997 18 1 26 SER HA H -11.380 27.551 93.018 1.00 . R R . 26 SER HA 1 1
4 33998 18 1 26 SER HB2 H -9.506 26.322 94.001 1.00 . R R . 26 SER HB2 1 1
4 33999 18 1 26 SER HB3 H -10.077 25.503 92.551 1.00 . R R . 26 SER HB3 1 1
4 34000 18 1 26 SER HG H -7.858 25.641 92.434 1.00 . R R . 26 SER HG 1 1
4 34001 18 1 26 SER N N -10.578 27.683 91.109 1.00 . R R . 26 SER N 1 1
4 34002 18 1 26 SER O O -10.115 29.999 92.711 1.00 . R R . 26 SER O 1 1
4 34003 18 1 26 SER OG O -8.282 26.501 92.368 1.00 . R R . 26 SER OG 1 1
4 34004 18 1 27 ASN C C -6.643 30.096 93.622 1.00 . R R . 27 ASN C 1 1
4 34005 18 1 27 ASN CA C -7.927 29.834 94.409 1.00 . R R . 27 ASN CA 1 1
4 34006 18 1 27 ASN CB C -7.579 29.533 95.866 1.00 . R R . 27 ASN CB 1 1
4 34007 18 1 27 ASN CG C -8.853 29.257 96.657 1.00 . R R . 27 ASN CG 1 1
4 34008 18 1 27 ASN H H -8.406 27.796 94.093 1.00 . R R . 27 ASN H 1 1
4 34009 18 1 27 ASN HA H -8.543 30.724 94.381 1.00 . R R . 27 ASN HA 1 1
4 34010 18 1 27 ASN HB2 H -6.936 28.667 95.908 1.00 . R R . 27 ASN HB2 1 1
4 34011 18 1 27 ASN HB3 H -7.070 30.381 96.297 1.00 . R R . 27 ASN HB3 1 1
4 34012 18 1 27 ASN HD21 H -8.366 27.376 97.064 1.00 . R R . 27 ASN HD21 1 1
4 34013 18 1 27 ASN HD22 H -9.855 27.891 97.692 1.00 . R R . 27 ASN HD22 1 1
4 34014 18 1 27 ASN N N -8.674 28.708 93.855 1.00 . R R . 27 ASN N 1 1
4 34015 18 1 27 ASN ND2 N -9.041 28.077 97.181 1.00 . R R . 27 ASN ND2 1 1
4 34016 18 1 27 ASN O O -6.477 29.612 92.507 1.00 . R R . 27 ASN O 1 1
4 34017 18 1 27 ASN OD1 O -9.704 30.138 96.796 1.00 . R R . 27 ASN OD1 1 1
4 34018 18 1 28 LYS C C -3.607 30.137 93.135 1.00 . R R . 28 LYS C 1 1
4 34019 18 1 28 LYS CA C -4.454 31.288 93.713 1.00 . R R . 28 LYS CA 1 1
4 34020 18 1 28 LYS CB C -3.660 31.976 94.825 1.00 . R R . 28 LYS CB 1 1
4 34021 18 1 28 LYS CD C -3.561 33.971 96.328 1.00 . R R . 28 LYS CD 1 1
4 34022 18 1 28 LYS CE C -4.243 35.287 96.710 1.00 . R R . 28 LYS CE 1 1
4 34023 18 1 28 LYS CG C -4.345 33.292 95.203 1.00 . R R . 28 LYS CG 1 1
4 34024 18 1 28 LYS H H -6.014 31.217 95.132 1.00 . R R . 28 LYS H 1 1
4 34025 18 1 28 LYS HA H -4.617 32.010 92.929 1.00 . R R . 28 LYS HA 1 1
4 34026 18 1 28 LYS HB2 H -3.616 31.329 95.689 1.00 . R R . 28 LYS HB2 1 1
4 34027 18 1 28 LYS HB3 H -2.657 32.179 94.478 1.00 . R R . 28 LYS HB3 1 1
4 34028 18 1 28 LYS HD2 H -3.528 33.320 97.188 1.00 . R R . 28 LYS HD2 1 1
4 34029 18 1 28 LYS HD3 H -2.556 34.175 95.993 1.00 . R R . 28 LYS HD3 1 1
4 34030 18 1 28 LYS HE2 H -4.256 35.947 95.856 1.00 . R R . 28 LYS HE2 1 1
4 34031 18 1 28 LYS HE3 H -5.256 35.091 97.027 1.00 . R R . 28 LYS HE3 1 1
4 34032 18 1 28 LYS HG2 H -4.375 33.941 94.341 1.00 . R R . 28 LYS HG2 1 1
4 34033 18 1 28 LYS HG3 H -5.353 33.091 95.537 1.00 . R R . 28 LYS HG3 1 1
4 34034 18 1 28 LYS HZ1 H -3.677 35.416 98.710 1.00 . R R . 28 LYS HZ1 1 1
4 34035 18 1 28 LYS HZ2 H -3.789 36.919 97.924 1.00 . R R . 28 LYS HZ2 1 1
4 34036 18 1 28 LYS HZ3 H -2.469 35.892 97.618 1.00 . R R . 28 LYS HZ3 1 1
4 34037 18 1 28 LYS N N -5.767 30.882 94.246 1.00 . R R . 28 LYS N 1 1
4 34038 18 1 28 LYS NZ N -3.488 35.927 97.825 1.00 . R R . 28 LYS NZ 1 1
4 34039 18 1 28 LYS O O -2.440 30.004 93.506 1.00 . R R . 28 LYS O 1 1
4 34040 18 1 29 GLY C C -2.847 28.404 90.281 1.00 . R R . 29 GLY C 1 1
4 34041 18 1 29 GLY CA C -3.380 28.157 91.715 1.00 . R R . 29 GLY CA 1 1
4 34042 18 1 29 GLY H H -5.092 29.405 91.996 1.00 . R R . 29 GLY H 1 1
4 34043 18 1 29 GLY HA2 H -2.539 27.955 92.365 1.00 . R R . 29 GLY HA2 1 1
4 34044 18 1 29 GLY HA3 H -4.015 27.281 91.697 1.00 . R R . 29 GLY HA3 1 1
4 34045 18 1 29 GLY N N -4.162 29.289 92.263 1.00 . R R . 29 GLY N 1 1
4 34046 18 1 29 GLY O O -2.994 27.561 89.400 1.00 . R R . 29 GLY O 1 1
4 34047 18 1 30 ALA C C -0.113 30.311 89.152 1.00 . R R . 30 ALA C 1 1
4 34048 18 1 30 ALA CA C -1.536 29.902 88.818 1.00 . R R . 30 ALA CA 1 1
4 34049 18 1 30 ALA CB C -2.265 31.072 88.150 1.00 . R R . 30 ALA CB 1 1
4 34050 18 1 30 ALA H H -2.053 30.147 90.853 1.00 . R R . 30 ALA H 1 1
4 34051 18 1 30 ALA HA H -1.524 29.047 88.155 1.00 . R R . 30 ALA HA 1 1
4 34052 18 1 30 ALA HB1 H -3.322 30.862 88.100 1.00 . R R . 30 ALA HB1 1 1
4 34053 18 1 30 ALA HB2 H -1.878 31.212 87.151 1.00 . R R . 30 ALA HB2 1 1
4 34054 18 1 30 ALA HB3 H -2.104 31.972 88.726 1.00 . R R . 30 ALA HB3 1 1
4 34055 18 1 30 ALA N N -2.170 29.544 90.089 1.00 . R R . 30 ALA N 1 1
4 34056 18 1 30 ALA O O 0.165 30.576 90.322 1.00 . R R . 30 ALA O 1 1
4 34057 18 1 31 ILE C C 2.450 32.200 87.843 1.00 . R R . 31 ILE C 1 1
4 34058 18 1 31 ILE CA C 2.169 30.853 88.494 1.00 . R R . 31 ILE CA 1 1
4 34059 18 1 31 ILE CB C 3.203 29.825 88.015 1.00 . R R . 31 ILE CB 1 1
4 34060 18 1 31 ILE CD1 C 3.906 27.420 88.208 1.00 . R R . 31 ILE CD1 1 1
4 34061 18 1 31 ILE CG1 C 3.033 28.528 88.812 1.00 . R R . 31 ILE CG1 1 1
4 34062 18 1 31 ILE CG2 C 4.614 30.378 88.238 1.00 . R R . 31 ILE CG2 1 1
4 34063 18 1 31 ILE H H 0.556 30.246 87.233 1.00 . R R . 31 ILE H 1 1
4 34064 18 1 31 ILE HA H 2.281 30.971 89.564 1.00 . R R . 31 ILE HA 1 1
4 34065 18 1 31 ILE HB H 3.054 29.631 86.966 1.00 . R R . 31 ILE HB 1 1
4 34066 18 1 31 ILE HD11 H 3.590 26.468 88.602 1.00 . R R . 31 ILE HD11 1 1
4 34067 18 1 31 ILE HD12 H 4.940 27.593 88.465 1.00 . R R . 31 ILE HD12 1 1
4 34068 18 1 31 ILE HD13 H 3.797 27.419 87.134 1.00 . R R . 31 ILE HD13 1 1
4 34069 18 1 31 ILE HG12 H 3.326 28.699 89.838 1.00 . R R . 31 ILE HG12 1 1
4 34070 18 1 31 ILE HG13 H 1.996 28.222 88.781 1.00 . R R . 31 ILE HG13 1 1
4 34071 18 1 31 ILE HG21 H 4.808 31.168 87.527 1.00 . R R . 31 ILE HG21 1 1
4 34072 18 1 31 ILE HG22 H 5.337 29.588 88.103 1.00 . R R . 31 ILE HG22 1 1
4 34073 18 1 31 ILE HG23 H 4.691 30.771 89.242 1.00 . R R . 31 ILE HG23 1 1
4 34074 18 1 31 ILE N N 0.792 30.414 88.177 1.00 . R R . 31 ILE N 1 1
4 34075 18 1 31 ILE O O 2.533 32.303 86.625 1.00 . R R . 31 ILE O 1 1
4 34076 18 1 32 ILE C C 4.133 35.161 88.799 1.00 . R R . 32 ILE C 1 1
4 34077 18 1 32 ILE CA C 2.879 34.583 88.155 1.00 . R R . 32 ILE CA 1 1
4 34078 18 1 32 ILE CB C 1.696 35.499 88.461 1.00 . R R . 32 ILE CB 1 1
4 34079 18 1 32 ILE CD1 C -0.782 35.732 88.241 1.00 . R R . 32 ILE CD1 1 1
4 34080 18 1 32 ILE CG1 C 0.450 34.975 87.743 1.00 . R R . 32 ILE CG1 1 1
4 34081 18 1 32 ILE CG2 C 2.011 36.915 87.975 1.00 . R R . 32 ILE CG2 1 1
4 34082 18 1 32 ILE H H 2.531 33.098 89.630 1.00 . R R . 32 ILE H 1 1
4 34083 18 1 32 ILE HA H 3.023 34.549 87.083 1.00 . R R . 32 ILE HA 1 1
4 34084 18 1 32 ILE HB H 1.521 35.516 89.528 1.00 . R R . 32 ILE HB 1 1
4 34085 18 1 32 ILE HD11 H -0.820 35.690 89.318 1.00 . R R . 32 ILE HD11 1 1
4 34086 18 1 32 ILE HD12 H -1.673 35.277 87.833 1.00 . R R . 32 ILE HD12 1 1
4 34087 18 1 32 ILE HD13 H -0.724 36.762 87.921 1.00 . R R . 32 ILE HD13 1 1
4 34088 18 1 32 ILE HG12 H 0.561 35.119 86.678 1.00 . R R . 32 ILE HG12 1 1
4 34089 18 1 32 ILE HG13 H 0.332 33.923 87.955 1.00 . R R . 32 ILE HG13 1 1
4 34090 18 1 32 ILE HG21 H 2.431 36.870 86.981 1.00 . R R . 32 ILE HG21 1 1
4 34091 18 1 32 ILE HG22 H 2.722 37.375 88.645 1.00 . R R . 32 ILE HG22 1 1
4 34092 18 1 32 ILE HG23 H 1.105 37.501 87.956 1.00 . R R . 32 ILE HG23 1 1
4 34093 18 1 32 ILE N N 2.604 33.237 88.665 1.00 . R R . 32 ILE N 1 1
4 34094 18 1 32 ILE O O 4.250 35.194 90.024 1.00 . R R . 32 ILE O 1 1
4 34095 18 1 33 GLY C C 6.498 37.624 87.879 1.00 . R R . 33 GLY C 1 1
4 34096 18 1 33 GLY CA C 6.310 36.229 88.467 1.00 . R R . 33 GLY CA 1 1
4 34097 18 1 33 GLY H H 4.916 35.586 86.995 1.00 . R R . 33 GLY H 1 1
4 34098 18 1 33 GLY HA2 H 6.278 36.299 89.547 1.00 . R R . 33 GLY HA2 1 1
4 34099 18 1 33 GLY HA3 H 7.145 35.609 88.176 1.00 . R R . 33 GLY HA3 1 1
4 34100 18 1 33 GLY N N 5.067 35.630 87.967 1.00 . R R . 33 GLY N 1 1
4 34101 18 1 33 GLY O O 6.582 37.787 86.663 1.00 . R R . 33 GLY O 1 1
4 34102 18 1 34 LEU C C 7.947 40.605 88.975 1.00 . R R . 34 LEU C 1 1
4 34103 18 1 34 LEU CA C 6.721 40.022 88.311 1.00 . R R . 34 LEU CA 1 1
4 34104 18 1 34 LEU CB C 5.474 40.833 88.703 1.00 . R R . 34 LEU CB 1 1
4 34105 18 1 34 LEU CD1 C 5.587 42.460 86.775 1.00 . R R . 34 LEU CD1 1 1
4 34106 18 1 34 LEU CD2 C 4.444 43.100 88.904 1.00 . R R . 34 LEU CD2 1 1
4 34107 18 1 34 LEU CG C 5.616 42.314 88.302 1.00 . R R . 34 LEU CG 1 1
4 34108 18 1 34 LEU H H 6.476 38.445 89.707 1.00 . R R . 34 LEU H 1 1
4 34109 18 1 34 LEU HA H 6.846 40.057 87.242 1.00 . R R . 34 LEU HA 1 1
4 34110 18 1 34 LEU HB2 H 4.611 40.413 88.208 1.00 . R R . 34 LEU HB2 1 1
4 34111 18 1 34 LEU HB3 H 5.337 40.769 89.772 1.00 . R R . 34 LEU HB3 1 1
4 34112 18 1 34 LEU HD11 H 6.537 42.157 86.362 1.00 . R R . 34 LEU HD11 1 1
4 34113 18 1 34 LEU HD12 H 5.400 43.492 86.516 1.00 . R R . 34 LEU HD12 1 1
4 34114 18 1 34 LEU HD13 H 4.802 41.842 86.367 1.00 . R R . 34 LEU HD13 1 1
4 34115 18 1 34 LEU HD21 H 4.495 43.053 89.982 1.00 . R R . 34 LEU HD21 1 1
4 34116 18 1 34 LEU HD22 H 3.513 42.667 88.568 1.00 . R R . 34 LEU HD22 1 1
4 34117 18 1 34 LEU HD23 H 4.498 44.131 88.585 1.00 . R R . 34 LEU HD23 1 1
4 34118 18 1 34 LEU HG H 6.545 42.714 88.685 1.00 . R R . 34 LEU HG 1 1
4 34119 18 1 34 LEU N N 6.554 38.632 88.748 1.00 . R R . 34 LEU N 1 1
4 34120 18 1 34 LEU O O 8.051 40.602 90.202 1.00 . R R . 34 LEU O 1 1
4 34121 18 1 35 MET C C 10.562 42.937 88.043 1.00 . R R . 35 MET C 1 1
4 34122 18 1 35 MET CA C 10.119 41.660 88.742 1.00 . R R . 35 MET CA 1 1
4 34123 18 1 35 MET CB C 11.231 40.631 88.653 1.00 . R R . 35 MET CB 1 1
4 34124 18 1 35 MET CE C 13.591 39.346 90.120 1.00 . R R . 35 MET CE 1 1
4 34125 18 1 35 MET CG C 10.937 39.483 89.619 1.00 . R R . 35 MET CG 1 1
4 34126 18 1 35 MET H H 8.774 41.059 87.191 1.00 . R R . 35 MET H 1 1
4 34127 18 1 35 MET HA H 9.957 41.890 89.787 1.00 . R R . 35 MET HA 1 1
4 34128 18 1 35 MET HB2 H 11.289 40.248 87.643 1.00 . R R . 35 MET HB2 1 1
4 34129 18 1 35 MET HB3 H 12.166 41.097 88.916 1.00 . R R . 35 MET HB3 1 1
4 34130 18 1 35 MET HE1 H 14.074 39.822 89.277 1.00 . R R . 35 MET HE1 1 1
4 34131 18 1 35 MET HE2 H 14.315 38.761 90.661 1.00 . R R . 35 MET HE2 1 1
4 34132 18 1 35 MET HE3 H 13.179 40.098 90.777 1.00 . R R . 35 MET HE3 1 1
4 34133 18 1 35 MET HG2 H 10.867 39.865 90.627 1.00 . R R . 35 MET HG2 1 1
4 34134 18 1 35 MET HG3 H 10.001 39.015 89.347 1.00 . R R . 35 MET HG3 1 1
4 34135 18 1 35 MET N N 8.892 41.094 88.172 1.00 . R R . 35 MET N 1 1
4 34136 18 1 35 MET O O 10.369 43.110 86.841 1.00 . R R . 35 MET O 1 1
4 34137 18 1 35 MET SD S 12.267 38.267 89.520 1.00 . R R . 35 MET SD 1 1
4 34138 18 1 36 VAL C C 13.120 45.305 88.742 1.00 . R R . 36 VAL C 1 1
4 34139 18 1 36 VAL CA C 11.666 45.103 88.324 1.00 . R R . 36 VAL CA 1 1
4 34140 18 1 36 VAL CB C 10.814 46.245 88.884 1.00 . R R . 36 VAL CB 1 1
4 34141 18 1 36 VAL CG1 C 9.357 46.061 88.449 1.00 . R R . 36 VAL CG1 1 1
4 34142 18 1 36 VAL CG2 C 10.890 46.235 90.413 1.00 . R R . 36 VAL CG2 1 1
4 34143 18 1 36 VAL H H 11.284 43.625 89.783 1.00 . R R . 36 VAL H 1 1
4 34144 18 1 36 VAL HA H 11.607 45.116 87.247 1.00 . R R . 36 VAL HA 1 1
4 34145 18 1 36 VAL HB H 11.184 47.189 88.508 1.00 . R R . 36 VAL HB 1 1
4 34146 18 1 36 VAL HG11 H 8.727 46.736 89.010 1.00 . R R . 36 VAL HG11 1 1
4 34147 18 1 36 VAL HG12 H 9.051 45.043 88.638 1.00 . R R . 36 VAL HG12 1 1
4 34148 18 1 36 VAL HG13 H 9.264 46.276 87.396 1.00 . R R . 36 VAL HG13 1 1
4 34149 18 1 36 VAL HG21 H 11.894 46.480 90.726 1.00 . R R . 36 VAL HG21 1 1
4 34150 18 1 36 VAL HG22 H 10.628 45.254 90.782 1.00 . R R . 36 VAL HG22 1 1
4 34151 18 1 36 VAL HG23 H 10.200 46.966 90.812 1.00 . R R . 36 VAL HG23 1 1
4 34152 18 1 36 VAL N N 11.171 43.828 88.830 1.00 . R R . 36 VAL N 1 1
4 34153 18 1 36 VAL O O 13.612 44.654 89.666 1.00 . R R . 36 VAL O 1 1
4 34154 18 1 37 GLY C C 15.416 47.050 89.742 1.00 . R R . 37 GLY C 1 1
4 34155 18 1 37 GLY CA C 15.200 46.512 88.325 1.00 . R R . 37 GLY CA 1 1
4 34156 18 1 37 GLY H H 13.342 46.688 87.325 1.00 . R R . 37 GLY H 1 1
4 34157 18 1 37 GLY HA2 H 15.781 45.610 88.202 1.00 . R R . 37 GLY HA2 1 1
4 34158 18 1 37 GLY HA3 H 15.545 47.249 87.616 1.00 . R R . 37 GLY HA3 1 1
4 34159 18 1 37 GLY N N 13.796 46.210 88.049 1.00 . R R . 37 GLY N 1 1
4 34160 18 1 37 GLY O O 15.447 46.283 90.705 1.00 . R R . 37 GLY O 1 1
4 34161 18 1 38 GLY C C 14.678 49.910 91.617 1.00 . R R . 38 GLY C 1 1
4 34162 18 1 38 GLY CA C 15.838 49.014 91.164 1.00 . R R . 38 GLY CA 1 1
4 34163 18 1 38 GLY H H 15.578 48.930 89.050 1.00 . R R . 38 GLY H 1 1
4 34164 18 1 38 GLY HA2 H 15.999 48.250 91.915 1.00 . R R . 38 GLY HA2 1 1
4 34165 18 1 38 GLY HA3 H 16.733 49.616 91.091 1.00 . R R . 38 GLY HA3 1 1
4 34166 18 1 38 GLY N N 15.593 48.375 89.857 1.00 . R R . 38 GLY N 1 1
4 34167 18 1 38 GLY O O 13.888 49.514 92.473 1.00 . R R . 38 GLY O 1 1
4 34168 18 1 39 VAL C C 12.330 51.961 90.476 1.00 . R R . 39 VAL C 1 1
4 34169 18 1 39 VAL CA C 13.506 52.052 91.446 1.00 . R R . 39 VAL CA 1 1
4 34170 18 1 39 VAL CB C 14.044 53.486 91.471 1.00 . R R . 39 VAL CB 1 1
4 34171 18 1 39 VAL CG1 C 12.895 54.469 91.714 1.00 . R R . 39 VAL CG1 1 1
4 34172 18 1 39 VAL CG2 C 15.075 53.624 92.596 1.00 . R R . 39 VAL CG2 1 1
4 34173 18 1 39 VAL H H 15.238 51.404 90.387 1.00 . R R . 39 VAL H 1 1
4 34174 18 1 39 VAL HA H 13.157 51.799 92.437 1.00 . R R . 39 VAL HA 1 1
4 34175 18 1 39 VAL HB H 14.513 53.711 90.524 1.00 . R R . 39 VAL HB 1 1
4 34176 18 1 39 VAL HG11 H 12.306 54.565 90.814 1.00 . R R . 39 VAL HG11 1 1
4 34177 18 1 39 VAL HG12 H 13.297 55.435 91.984 1.00 . R R . 39 VAL HG12 1 1
4 34178 18 1 39 VAL HG13 H 12.270 54.101 92.515 1.00 . R R . 39 VAL HG13 1 1
4 34179 18 1 39 VAL HG21 H 14.666 53.224 93.512 1.00 . R R . 39 VAL HG21 1 1
4 34180 18 1 39 VAL HG22 H 15.317 54.667 92.736 1.00 . R R . 39 VAL HG22 1 1
4 34181 18 1 39 VAL HG23 H 15.970 53.078 92.333 1.00 . R R . 39 VAL HG23 1 1
4 34182 18 1 39 VAL N N 14.578 51.125 91.057 1.00 . R R . 39 VAL N 1 1
4 34183 18 1 39 VAL O O 12.517 51.972 89.278 1.00 . R R . 39 VAL O 1 1
4 34184 18 1 40 VAL C C 9.624 53.112 89.544 1.00 . R R . 40 VAL C 1 1
4 34185 18 1 40 VAL CA C 9.919 51.774 90.211 1.00 . R R . 40 VAL CA 1 1
4 34186 18 1 40 VAL CB C 8.727 51.358 91.077 1.00 . R R . 40 VAL CB 1 1
4 34187 18 1 40 VAL CG1 C 7.551 50.965 90.181 1.00 . R R . 40 VAL CG1 1 1
4 34188 18 1 40 VAL CG2 C 9.125 50.162 91.942 1.00 . R R . 40 VAL CG2 1 1
4 34189 18 1 40 VAL H H 11.042 51.860 92.006 1.00 . R R . 40 VAL H 1 1
4 34190 18 1 40 VAL HA H 10.072 51.027 89.447 1.00 . R R . 40 VAL HA 1 1
4 34191 18 1 40 VAL HB H 8.438 52.183 91.711 1.00 . R R . 40 VAL HB 1 1
4 34192 18 1 40 VAL HG11 H 6.742 50.590 90.791 1.00 . R R . 40 VAL HG11 1 1
4 34193 18 1 40 VAL HG12 H 7.866 50.195 89.489 1.00 . R R . 40 VAL HG12 1 1
4 34194 18 1 40 VAL HG13 H 7.213 51.830 89.628 1.00 . R R . 40 VAL HG13 1 1
4 34195 18 1 40 VAL HG21 H 8.262 49.810 92.489 1.00 . R R . 40 VAL HG21 1 1
4 34196 18 1 40 VAL HG22 H 9.896 50.462 92.638 1.00 . R R . 40 VAL HG22 1 1
4 34197 18 1 40 VAL HG23 H 9.497 49.371 91.311 1.00 . R R . 40 VAL HG23 1 1
4 34198 18 1 40 VAL N N 11.123 51.867 91.029 1.00 . R R . 40 VAL N 1 1
4 34199 18 1 40 VAL O O 9.465 53.127 88.334 1.00 . R R . 40 VAL O 1 1
4 34200 18 1 40 VAL OXT O 9.567 54.103 90.253 1.00 . R R . 40 VAL OXT 1 1
5 34201 1 1 9 GLY C C 44.478 30.984 48.150 1.00 . A A . 9 GLY C 1 1
5 34202 1 1 9 GLY CA C 45.112 29.600 48.072 1.00 . A A . 9 GLY CA 1 1
5 34203 1 1 9 GLY H H 44.703 28.920 46.146 1.00 . A A . 9 GLY H 1 1
5 34204 1 1 9 GLY HA2 H 45.093 29.137 49.048 1.00 . A A . 9 GLY HA2 1 1
5 34205 1 1 9 GLY HA3 H 46.134 29.695 47.738 1.00 . A A . 9 GLY HA3 1 1
5 34206 1 1 9 GLY N N 44.349 28.756 47.110 1.00 . A A . 9 GLY N 1 1
5 34207 1 1 9 GLY O O 44.907 31.915 47.469 1.00 . A A . 9 GLY O 1 1
5 34208 1 1 10 TYR C C 43.496 33.276 50.140 1.00 . A A . 10 TYR C 1 1
5 34209 1 1 10 TYR CA C 42.757 32.384 49.152 1.00 . A A . 10 TYR CA 1 1
5 34210 1 1 10 TYR CB C 41.333 32.136 49.657 1.00 . A A . 10 TYR CB 1 1
5 34211 1 1 10 TYR CD1 C 40.567 30.012 48.555 1.00 . A A . 10 TYR CD1 1 1
5 34212 1 1 10 TYR CD2 C 39.777 32.128 47.678 1.00 . A A . 10 TYR CD2 1 1
5 34213 1 1 10 TYR CE1 C 39.828 29.332 47.583 1.00 . A A . 10 TYR CE1 1 1
5 34214 1 1 10 TYR CE2 C 39.038 31.448 46.702 1.00 . A A . 10 TYR CE2 1 1
5 34215 1 1 10 TYR CG C 40.541 31.408 48.602 1.00 . A A . 10 TYR CG 1 1
5 34216 1 1 10 TYR CZ C 39.065 30.049 46.655 1.00 . A A . 10 TYR CZ 1 1
5 34217 1 1 10 TYR H H 43.153 30.332 49.501 1.00 . A A . 10 TYR H 1 1
5 34218 1 1 10 TYR HA H 42.705 32.886 48.197 1.00 . A A . 10 TYR HA 1 1
5 34219 1 1 10 TYR HB2 H 41.370 31.535 50.553 1.00 . A A . 10 TYR HB2 1 1
5 34220 1 1 10 TYR HB3 H 40.855 33.080 49.876 1.00 . A A . 10 TYR HB3 1 1
5 34221 1 1 10 TYR HD1 H 41.158 29.461 49.269 1.00 . A A . 10 TYR HD1 1 1
5 34222 1 1 10 TYR HD2 H 39.759 33.205 47.717 1.00 . A A . 10 TYR HD2 1 1
5 34223 1 1 10 TYR HE1 H 39.848 28.252 47.546 1.00 . A A . 10 TYR HE1 1 1
5 34224 1 1 10 TYR HE2 H 38.449 32.002 45.986 1.00 . A A . 10 TYR HE2 1 1
5 34225 1 1 10 TYR HH H 38.590 28.451 45.736 1.00 . A A . 10 TYR HH 1 1
5 34226 1 1 10 TYR N N 43.451 31.110 48.986 1.00 . A A . 10 TYR N 1 1
5 34227 1 1 10 TYR O O 43.994 32.809 51.163 1.00 . A A . 10 TYR O 1 1
5 34228 1 1 10 TYR OH O 38.338 29.376 45.698 1.00 . A A . 10 TYR OH 1 1
5 34229 1 1 11 GLU C C 43.309 36.739 50.926 1.00 . A A . 11 GLU C 1 1
5 34230 1 1 11 GLU CA C 44.228 35.548 50.682 1.00 . A A . 11 GLU CA 1 1
5 34231 1 1 11 GLU CB C 45.516 36.031 50.015 1.00 . A A . 11 GLU CB 1 1
5 34232 1 1 11 GLU CD C 47.797 35.345 49.248 1.00 . A A . 11 GLU CD 1 1
5 34233 1 1 11 GLU CG C 46.533 34.888 49.967 1.00 . A A . 11 GLU CG 1 1
5 34234 1 1 11 GLU H H 43.137 34.875 48.994 1.00 . A A . 11 GLU H 1 1
5 34235 1 1 11 GLU HA H 44.473 35.093 51.633 1.00 . A A . 11 GLU HA 1 1
5 34236 1 1 11 GLU HB2 H 45.297 36.360 49.009 1.00 . A A . 11 GLU HB2 1 1
5 34237 1 1 11 GLU HB3 H 45.927 36.854 50.581 1.00 . A A . 11 GLU HB3 1 1
5 34238 1 1 11 GLU HG2 H 46.782 34.587 50.973 1.00 . A A . 11 GLU HG2 1 1
5 34239 1 1 11 GLU HG3 H 46.104 34.051 49.437 1.00 . A A . 11 GLU HG3 1 1
5 34240 1 1 11 GLU N N 43.557 34.569 49.824 1.00 . A A . 11 GLU N 1 1
5 34241 1 1 11 GLU O O 42.524 37.114 50.055 1.00 . A A . 11 GLU O 1 1
5 34242 1 1 11 GLU OE1 O 47.843 36.495 48.846 1.00 . A A . 11 GLU OE1 1 1
5 34243 1 1 11 GLU OE2 O 48.701 34.538 49.111 1.00 . A A . 11 GLU OE2 1 1
5 34244 1 1 12 VAL C C 43.415 39.690 52.855 1.00 . A A . 12 VAL C 1 1
5 34245 1 1 12 VAL CA C 42.562 38.477 52.481 1.00 . A A . 12 VAL CA 1 1
5 34246 1 1 12 VAL CB C 41.649 38.094 53.653 1.00 . A A . 12 VAL CB 1 1
5 34247 1 1 12 VAL CG1 C 40.948 39.340 54.207 1.00 . A A . 12 VAL CG1 1 1
5 34248 1 1 12 VAL CG2 C 40.596 37.097 53.166 1.00 . A A . 12 VAL CG2 1 1
5 34249 1 1 12 VAL H H 44.040 36.978 52.778 1.00 . A A . 12 VAL H 1 1
5 34250 1 1 12 VAL HA H 41.940 38.747 51.638 1.00 . A A . 12 VAL HA 1 1
5 34251 1 1 12 VAL HB H 42.240 37.640 54.435 1.00 . A A . 12 VAL HB 1 1
5 34252 1 1 12 VAL HG11 H 40.574 39.936 53.388 1.00 . A A . 12 VAL HG11 1 1
5 34253 1 1 12 VAL HG12 H 41.652 39.922 54.783 1.00 . A A . 12 VAL HG12 1 1
5 34254 1 1 12 VAL HG13 H 40.126 39.040 54.840 1.00 . A A . 12 VAL HG13 1 1
5 34255 1 1 12 VAL HG21 H 41.086 36.243 52.724 1.00 . A A . 12 VAL HG21 1 1
5 34256 1 1 12 VAL HG22 H 39.965 37.572 52.429 1.00 . A A . 12 VAL HG22 1 1
5 34257 1 1 12 VAL HG23 H 39.994 36.775 54.001 1.00 . A A . 12 VAL HG23 1 1
5 34258 1 1 12 VAL N N 43.403 37.328 52.122 1.00 . A A . 12 VAL N 1 1
5 34259 1 1 12 VAL O O 44.354 39.595 53.646 1.00 . A A . 12 VAL O 1 1
5 34260 1 1 13 HIS C C 42.789 43.093 53.155 1.00 . A A . 13 HIS C 1 1
5 34261 1 1 13 HIS CA C 43.752 42.099 52.515 1.00 . A A . 13 HIS CA 1 1
5 34262 1 1 13 HIS CB C 44.260 42.674 51.192 1.00 . A A . 13 HIS CB 1 1
5 34263 1 1 13 HIS CD2 C 46.632 41.614 50.825 1.00 . A A . 13 HIS CD2 1 1
5 34264 1 1 13 HIS CE1 C 46.098 40.155 49.315 1.00 . A A . 13 HIS CE1 1 1
5 34265 1 1 13 HIS CG C 45.286 41.749 50.601 1.00 . A A . 13 HIS CG 1 1
5 34266 1 1 13 HIS H H 42.292 40.829 51.655 1.00 . A A . 13 HIS H 1 1
5 34267 1 1 13 HIS HA H 44.591 41.939 53.179 1.00 . A A . 13 HIS HA 1 1
5 34268 1 1 13 HIS HB2 H 43.432 42.779 50.505 1.00 . A A . 13 HIS HB2 1 1
5 34269 1 1 13 HIS HB3 H 44.708 43.641 51.366 1.00 . A A . 13 HIS HB3 1 1
5 34270 1 1 13 HIS HD2 H 47.206 42.201 51.527 1.00 . A A . 13 HIS HD2 1 1
5 34271 1 1 13 HIS HE1 H 46.154 39.362 48.583 1.00 . A A . 13 HIS HE1 1 1
5 34272 1 1 13 HIS HE2 H 48.074 40.300 49.957 1.00 . A A . 13 HIS HE2 1 1
5 34273 1 1 13 HIS N N 43.056 40.834 52.270 1.00 . A A . 13 HIS N 1 1
5 34274 1 1 13 HIS ND1 N 44.966 40.807 49.634 1.00 . A A . 13 HIS ND1 1 1
5 34275 1 1 13 HIS NE2 N 47.144 40.608 50.010 1.00 . A A . 13 HIS NE2 1 1
5 34276 1 1 13 HIS O O 41.575 42.961 53.012 1.00 . A A . 13 HIS O 1 1
5 34277 1 1 14 HIS C C 42.074 46.182 53.536 1.00 . A A . 14 HIS C 1 1
5 34278 1 1 14 HIS CA C 42.461 45.073 54.512 1.00 . A A . 14 HIS CA 1 1
5 34279 1 1 14 HIS CB C 43.196 45.705 55.699 1.00 . A A . 14 HIS CB 1 1
5 34280 1 1 14 HIS CD2 C 43.895 44.235 57.755 1.00 . A A . 14 HIS CD2 1 1
5 34281 1 1 14 HIS CE1 C 45.445 43.069 56.792 1.00 . A A . 14 HIS CE1 1 1
5 34282 1 1 14 HIS CG C 43.958 44.655 56.451 1.00 . A A . 14 HIS CG 1 1
5 34283 1 1 14 HIS H H 44.295 44.149 53.957 1.00 . A A . 14 HIS H 1 1
5 34284 1 1 14 HIS HA H 41.566 44.588 54.874 1.00 . A A . 14 HIS HA 1 1
5 34285 1 1 14 HIS HB2 H 43.888 46.453 55.339 1.00 . A A . 14 HIS HB2 1 1
5 34286 1 1 14 HIS HB3 H 42.478 46.168 56.359 1.00 . A A . 14 HIS HB3 1 1
5 34287 1 1 14 HIS HD2 H 43.221 44.626 58.501 1.00 . A A . 14 HIS HD2 1 1
5 34288 1 1 14 HIS HE1 H 46.231 42.353 56.612 1.00 . A A . 14 HIS HE1 1 1
5 34289 1 1 14 HIS HE2 H 45.011 42.749 58.804 1.00 . A A . 14 HIS HE2 1 1
5 34290 1 1 14 HIS N N 43.321 44.084 53.864 1.00 . A A . 14 HIS N 1 1
5 34291 1 1 14 HIS ND1 N 44.954 43.899 55.856 1.00 . A A . 14 HIS ND1 1 1
5 34292 1 1 14 HIS NE2 N 44.835 43.232 57.969 1.00 . A A . 14 HIS NE2 1 1
5 34293 1 1 14 HIS O O 42.664 46.317 52.463 1.00 . A A . 14 HIS O 1 1
5 34294 1 1 15 GLN C C 39.949 49.132 53.998 1.00 . A A . 15 GLN C 1 1
5 34295 1 1 15 GLN CA C 40.661 48.111 53.124 1.00 . A A . 15 GLN CA 1 1
5 34296 1 1 15 GLN CB C 39.723 47.623 52.016 1.00 . A A . 15 GLN CB 1 1
5 34297 1 1 15 GLN CD C 40.596 49.302 50.366 1.00 . A A . 15 GLN CD 1 1
5 34298 1 1 15 GLN CG C 39.354 48.788 51.088 1.00 . A A . 15 GLN CG 1 1
5 34299 1 1 15 GLN H H 40.687 46.846 54.816 1.00 . A A . 15 GLN H 1 1
5 34300 1 1 15 GLN HA H 41.525 48.578 52.675 1.00 . A A . 15 GLN HA 1 1
5 34301 1 1 15 GLN HB2 H 40.215 46.851 51.444 1.00 . A A . 15 GLN HB2 1 1
5 34302 1 1 15 GLN HB3 H 38.825 47.223 52.459 1.00 . A A . 15 GLN HB3 1 1
5 34303 1 1 15 GLN HE21 H 40.095 51.213 50.557 1.00 . A A . 15 GLN HE21 1 1
5 34304 1 1 15 GLN HE22 H 41.561 50.925 49.752 1.00 . A A . 15 GLN HE22 1 1
5 34305 1 1 15 GLN HG2 H 38.635 48.446 50.357 1.00 . A A . 15 GLN HG2 1 1
5 34306 1 1 15 GLN HG3 H 38.919 49.589 51.666 1.00 . A A . 15 GLN HG3 1 1
5 34307 1 1 15 GLN N N 41.100 46.993 53.939 1.00 . A A . 15 GLN N 1 1
5 34308 1 1 15 GLN NE2 N 40.764 50.587 50.212 1.00 . A A . 15 GLN NE2 1 1
5 34309 1 1 15 GLN O O 39.225 48.774 54.928 1.00 . A A . 15 GLN O 1 1
5 34310 1 1 15 GLN OE1 O 41.437 48.513 49.936 1.00 . A A . 15 GLN OE1 1 1
5 34311 1 1 16 LYS C C 38.065 51.672 54.002 1.00 . A A . 16 LYS C 1 1
5 34312 1 1 16 LYS CA C 39.511 51.472 54.445 1.00 . A A . 16 LYS CA 1 1
5 34313 1 1 16 LYS CB C 40.289 52.778 54.248 1.00 . A A . 16 LYS CB 1 1
5 34314 1 1 16 LYS CD C 42.443 53.967 54.699 1.00 . A A . 16 LYS CD 1 1
5 34315 1 1 16 LYS CE C 43.823 53.841 55.348 1.00 . A A . 16 LYS CE 1 1
5 34316 1 1 16 LYS CG C 41.648 52.683 54.946 1.00 . A A . 16 LYS CG 1 1
5 34317 1 1 16 LYS H H 40.730 50.624 52.932 1.00 . A A . 16 LYS H 1 1
5 34318 1 1 16 LYS HA H 39.521 51.220 55.489 1.00 . A A . 16 LYS HA 1 1
5 34319 1 1 16 LYS HB2 H 40.440 52.948 53.192 1.00 . A A . 16 LYS HB2 1 1
5 34320 1 1 16 LYS HB3 H 39.727 53.599 54.667 1.00 . A A . 16 LYS HB3 1 1
5 34321 1 1 16 LYS HD2 H 42.559 54.121 53.635 1.00 . A A . 16 LYS HD2 1 1
5 34322 1 1 16 LYS HD3 H 41.920 54.807 55.130 1.00 . A A . 16 LYS HD3 1 1
5 34323 1 1 16 LYS HE2 H 44.333 52.980 54.942 1.00 . A A . 16 LYS HE2 1 1
5 34324 1 1 16 LYS HE3 H 44.399 54.730 55.145 1.00 . A A . 16 LYS HE3 1 1
5 34325 1 1 16 LYS HG2 H 41.497 52.552 56.008 1.00 . A A . 16 LYS HG2 1 1
5 34326 1 1 16 LYS HG3 H 42.198 51.841 54.555 1.00 . A A . 16 LYS HG3 1 1
5 34327 1 1 16 LYS HZ1 H 43.002 52.900 57.014 1.00 . A A . 16 LYS HZ1 1 1
5 34328 1 1 16 LYS HZ2 H 43.302 54.559 57.231 1.00 . A A . 16 LYS HZ2 1 1
5 34329 1 1 16 LYS HZ3 H 44.589 53.450 57.242 1.00 . A A . 16 LYS HZ3 1 1
5 34330 1 1 16 LYS N N 40.148 50.400 53.689 1.00 . A A . 16 LYS N 1 1
5 34331 1 1 16 LYS NZ N 43.667 53.675 56.820 1.00 . A A . 16 LYS NZ 1 1
5 34332 1 1 16 LYS O O 37.812 51.943 52.827 1.00 . A A . 16 LYS O 1 1
5 34333 1 1 17 LEU C C 35.130 52.874 55.539 1.00 . A A . 17 LEU C 1 1
5 34334 1 1 17 LEU CA C 35.699 51.802 54.614 1.00 . A A . 17 LEU CA 1 1
5 34335 1 1 17 LEU CB C 34.892 50.511 54.772 1.00 . A A . 17 LEU CB 1 1
5 34336 1 1 17 LEU CD1 C 34.620 48.146 54.024 1.00 . A A . 17 LEU CD1 1 1
5 34337 1 1 17 LEU CD2 C 35.199 49.913 52.338 1.00 . A A . 17 LEU CD2 1 1
5 34338 1 1 17 LEU CG C 35.399 49.442 53.794 1.00 . A A . 17 LEU CG 1 1
5 34339 1 1 17 LEU H H 37.338 51.395 55.880 1.00 . A A . 17 LEU H 1 1
5 34340 1 1 17 LEU HA H 35.609 52.150 53.594 1.00 . A A . 17 LEU HA 1 1
5 34341 1 1 17 LEU HB2 H 34.995 50.148 55.784 1.00 . A A . 17 LEU HB2 1 1
5 34342 1 1 17 LEU HB3 H 33.851 50.714 54.570 1.00 . A A . 17 LEU HB3 1 1
5 34343 1 1 17 LEU HD11 H 34.992 47.380 53.360 1.00 . A A . 17 LEU HD11 1 1
5 34344 1 1 17 LEU HD12 H 33.572 48.317 53.825 1.00 . A A . 17 LEU HD12 1 1
5 34345 1 1 17 LEU HD13 H 34.745 47.828 55.048 1.00 . A A . 17 LEU HD13 1 1
5 34346 1 1 17 LEU HD21 H 34.306 50.521 52.270 1.00 . A A . 17 LEU HD21 1 1
5 34347 1 1 17 LEU HD22 H 35.097 49.056 51.685 1.00 . A A . 17 LEU HD22 1 1
5 34348 1 1 17 LEU HD23 H 36.053 50.494 52.028 1.00 . A A . 17 LEU HD23 1 1
5 34349 1 1 17 LEU HG H 36.450 49.262 53.974 1.00 . A A . 17 LEU HG 1 1
5 34350 1 1 17 LEU N N 37.110 51.580 54.941 1.00 . A A . 17 LEU N 1 1
5 34351 1 1 17 LEU O O 35.068 52.698 56.756 1.00 . A A . 17 LEU O 1 1
5 34352 1 1 18 VAL C C 32.896 55.626 55.109 1.00 . A A . 18 VAL C 1 1
5 34353 1 1 18 VAL CA C 34.171 55.097 55.745 1.00 . A A . 18 VAL CA 1 1
5 34354 1 1 18 VAL CB C 35.209 56.223 55.851 1.00 . A A . 18 VAL CB 1 1
5 34355 1 1 18 VAL CG1 C 35.784 56.520 54.464 1.00 . A A . 18 VAL CG1 1 1
5 34356 1 1 18 VAL CG2 C 34.557 57.497 56.415 1.00 . A A . 18 VAL CG2 1 1
5 34357 1 1 18 VAL H H 34.801 54.089 53.987 1.00 . A A . 18 VAL H 1 1
5 34358 1 1 18 VAL HA H 33.937 54.751 56.744 1.00 . A A . 18 VAL HA 1 1
5 34359 1 1 18 VAL HB H 36.008 55.907 56.508 1.00 . A A . 18 VAL HB 1 1
5 34360 1 1 18 VAL HG11 H 36.523 57.304 54.544 1.00 . A A . 18 VAL HG11 1 1
5 34361 1 1 18 VAL HG12 H 34.989 56.842 53.808 1.00 . A A . 18 VAL HG12 1 1
5 34362 1 1 18 VAL HG13 H 36.246 55.630 54.064 1.00 . A A . 18 VAL HG13 1 1
5 34363 1 1 18 VAL HG21 H 34.022 58.008 55.627 1.00 . A A . 18 VAL HG21 1 1
5 34364 1 1 18 VAL HG22 H 35.321 58.147 56.813 1.00 . A A . 18 VAL HG22 1 1
5 34365 1 1 18 VAL HG23 H 33.866 57.232 57.200 1.00 . A A . 18 VAL HG23 1 1
5 34366 1 1 18 VAL N N 34.723 53.996 54.959 1.00 . A A . 18 VAL N 1 1
5 34367 1 1 18 VAL O O 32.845 55.871 53.905 1.00 . A A . 18 VAL O 1 1
5 34368 1 1 19 PHE C C 30.228 57.562 56.340 1.00 . A A . 19 PHE C 1 1
5 34369 1 1 19 PHE CA C 30.600 56.368 55.473 1.00 . A A . 19 PHE CA 1 1
5 34370 1 1 19 PHE CB C 29.507 55.300 55.558 1.00 . A A . 19 PHE CB 1 1
5 34371 1 1 19 PHE CD1 C 29.243 54.543 53.172 1.00 . A A . 19 PHE CD1 1 1
5 34372 1 1 19 PHE CD2 C 30.385 53.085 54.733 1.00 . A A . 19 PHE CD2 1 1
5 34373 1 1 19 PHE CE1 C 29.438 53.607 52.151 1.00 . A A . 19 PHE CE1 1 1
5 34374 1 1 19 PHE CE2 C 30.581 52.146 53.712 1.00 . A A . 19 PHE CE2 1 1
5 34375 1 1 19 PHE CG C 29.716 54.283 54.461 1.00 . A A . 19 PHE CG 1 1
5 34376 1 1 19 PHE CZ C 30.107 52.407 52.421 1.00 . A A . 19 PHE CZ 1 1
5 34377 1 1 19 PHE H H 31.986 55.636 56.896 1.00 . A A . 19 PHE H 1 1
5 34378 1 1 19 PHE HA H 30.693 56.697 54.446 1.00 . A A . 19 PHE HA 1 1
5 34379 1 1 19 PHE HB2 H 29.556 54.810 56.519 1.00 . A A . 19 PHE HB2 1 1
5 34380 1 1 19 PHE HB3 H 28.539 55.765 55.438 1.00 . A A . 19 PHE HB3 1 1
5 34381 1 1 19 PHE HD1 H 28.728 55.468 52.964 1.00 . A A . 19 PHE HD1 1 1
5 34382 1 1 19 PHE HD2 H 30.751 52.882 55.729 1.00 . A A . 19 PHE HD2 1 1
5 34383 1 1 19 PHE HE1 H 29.072 53.812 51.155 1.00 . A A . 19 PHE HE1 1 1
5 34384 1 1 19 PHE HE2 H 31.099 51.222 53.920 1.00 . A A . 19 PHE HE2 1 1
5 34385 1 1 19 PHE HZ H 30.256 51.683 51.635 1.00 . A A . 19 PHE HZ 1 1
5 34386 1 1 19 PHE N N 31.876 55.828 55.938 1.00 . A A . 19 PHE N 1 1
5 34387 1 1 19 PHE O O 30.295 57.490 57.567 1.00 . A A . 19 PHE O 1 1
5 34388 1 1 20 PHE C C 28.223 60.513 55.902 1.00 . A A . 20 PHE C 1 1
5 34389 1 1 20 PHE CA C 29.498 59.881 56.449 1.00 . A A . 20 PHE CA 1 1
5 34390 1 1 20 PHE CB C 30.643 60.892 56.355 1.00 . A A . 20 PHE CB 1 1
5 34391 1 1 20 PHE CD1 C 31.752 60.548 54.116 1.00 . A A . 20 PHE CD1 1 1
5 34392 1 1 20 PHE CD2 C 30.173 62.371 54.371 1.00 . A A . 20 PHE CD2 1 1
5 34393 1 1 20 PHE CE1 C 31.953 60.910 52.778 1.00 . A A . 20 PHE CE1 1 1
5 34394 1 1 20 PHE CE2 C 30.374 62.733 53.034 1.00 . A A . 20 PHE CE2 1 1
5 34395 1 1 20 PHE CG C 30.861 61.279 54.912 1.00 . A A . 20 PHE CG 1 1
5 34396 1 1 20 PHE CZ C 31.263 62.002 52.237 1.00 . A A . 20 PHE CZ 1 1
5 34397 1 1 20 PHE H H 29.832 58.681 54.729 1.00 . A A . 20 PHE H 1 1
5 34398 1 1 20 PHE HA H 29.346 59.635 57.488 1.00 . A A . 20 PHE HA 1 1
5 34399 1 1 20 PHE HB2 H 30.389 61.773 56.927 1.00 . A A . 20 PHE HB2 1 1
5 34400 1 1 20 PHE HB3 H 31.548 60.455 56.750 1.00 . A A . 20 PHE HB3 1 1
5 34401 1 1 20 PHE HD1 H 32.284 59.706 54.535 1.00 . A A . 20 PHE HD1 1 1
5 34402 1 1 20 PHE HD2 H 29.485 62.933 54.985 1.00 . A A . 20 PHE HD2 1 1
5 34403 1 1 20 PHE HE1 H 32.638 60.345 52.162 1.00 . A A . 20 PHE HE1 1 1
5 34404 1 1 20 PHE HE2 H 29.843 63.576 52.617 1.00 . A A . 20 PHE HE2 1 1
5 34405 1 1 20 PHE HZ H 31.418 62.282 51.205 1.00 . A A . 20 PHE HZ 1 1
5 34406 1 1 20 PHE N N 29.854 58.669 55.707 1.00 . A A . 20 PHE N 1 1
5 34407 1 1 20 PHE O O 28.094 60.725 54.695 1.00 . A A . 20 PHE O 1 1
5 34408 1 1 21 ALA C C 25.929 62.848 57.063 1.00 . A A . 21 ALA C 1 1
5 34409 1 1 21 ALA CA C 26.024 61.471 56.410 1.00 . A A . 21 ALA CA 1 1
5 34410 1 1 21 ALA CB C 24.844 60.609 56.863 1.00 . A A . 21 ALA CB 1 1
5 34411 1 1 21 ALA H H 27.442 60.656 57.753 1.00 . A A . 21 ALA H 1 1
5 34412 1 1 21 ALA HA H 25.986 61.584 55.335 1.00 . A A . 21 ALA HA 1 1
5 34413 1 1 21 ALA HB1 H 23.922 61.150 56.703 1.00 . A A . 21 ALA HB1 1 1
5 34414 1 1 21 ALA HB2 H 24.947 60.377 57.913 1.00 . A A . 21 ALA HB2 1 1
5 34415 1 1 21 ALA HB3 H 24.828 59.694 56.290 1.00 . A A . 21 ALA HB3 1 1
5 34416 1 1 21 ALA N N 27.286 60.833 56.800 1.00 . A A . 21 ALA N 1 1
5 34417 1 1 21 ALA O O 25.983 62.965 58.290 1.00 . A A . 21 ALA O 1 1
5 34418 1 1 22 GLU C C 24.685 66.106 56.072 1.00 . A A . 22 GLU C 1 1
5 34419 1 1 22 GLU CA C 25.748 65.266 56.778 1.00 . A A . 22 GLU CA 1 1
5 34420 1 1 22 GLU CB C 27.114 65.940 56.614 1.00 . A A . 22 GLU CB 1 1
5 34421 1 1 22 GLU CD C 28.479 67.958 57.167 1.00 . A A . 22 GLU CD 1 1
5 34422 1 1 22 GLU CG C 27.099 67.322 57.275 1.00 . A A . 22 GLU CG 1 1
5 34423 1 1 22 GLU H H 25.802 63.768 55.275 1.00 . A A . 22 GLU H 1 1
5 34424 1 1 22 GLU HA H 25.511 65.230 57.829 1.00 . A A . 22 GLU HA 1 1
5 34425 1 1 22 GLU HB2 H 27.876 65.330 57.079 1.00 . A A . 22 GLU HB2 1 1
5 34426 1 1 22 GLU HB3 H 27.338 66.052 55.564 1.00 . A A . 22 GLU HB3 1 1
5 34427 1 1 22 GLU HG2 H 26.374 67.952 56.780 1.00 . A A . 22 GLU HG2 1 1
5 34428 1 1 22 GLU HG3 H 26.835 67.220 58.317 1.00 . A A . 22 GLU HG3 1 1
5 34429 1 1 22 GLU N N 25.815 63.901 56.246 1.00 . A A . 22 GLU N 1 1
5 34430 1 1 22 GLU O O 24.580 66.109 54.845 1.00 . A A . 22 GLU O 1 1
5 34431 1 1 22 GLU OE1 O 29.287 67.443 56.412 1.00 . A A . 22 GLU OE1 1 1
5 34432 1 1 22 GLU OE2 O 28.710 68.946 57.842 1.00 . A A . 22 GLU OE2 1 1
5 34433 1 1 23 ASP C C 21.809 67.039 55.559 1.00 . A A . 23 ASP C 1 1
5 34434 1 1 23 ASP CA C 22.893 67.746 56.372 1.00 . A A . 23 ASP CA 1 1
5 34435 1 1 23 ASP CB C 23.533 68.830 55.504 1.00 . A A . 23 ASP CB 1 1
5 34436 1 1 23 ASP CG C 22.511 69.922 55.206 1.00 . A A . 23 ASP CG 1 1
5 34437 1 1 23 ASP H H 24.094 66.812 57.841 1.00 . A A . 23 ASP H 1 1
5 34438 1 1 23 ASP HA H 22.425 68.229 57.211 1.00 . A A . 23 ASP HA 1 1
5 34439 1 1 23 ASP HB2 H 24.375 69.259 56.029 1.00 . A A . 23 ASP HB2 1 1
5 34440 1 1 23 ASP HB3 H 23.872 68.394 54.577 1.00 . A A . 23 ASP HB3 1 1
5 34441 1 1 23 ASP N N 23.929 66.848 56.876 1.00 . A A . 23 ASP N 1 1
5 34442 1 1 23 ASP O O 21.431 67.526 54.494 1.00 . A A . 23 ASP O 1 1
5 34443 1 1 23 ASP OD1 O 21.523 69.993 55.919 1.00 . A A . 23 ASP OD1 1 1
5 34444 1 1 23 ASP OD2 O 22.729 70.671 54.267 1.00 . A A . 23 ASP OD2 1 1
5 34445 1 1 24 VAL C C 18.893 65.603 55.999 1.00 . A A . 24 VAL C 1 1
5 34446 1 1 24 VAL CA C 20.210 65.253 55.335 1.00 . A A . 24 VAL CA 1 1
5 34447 1 1 24 VAL CB C 20.416 63.737 55.381 1.00 . A A . 24 VAL CB 1 1
5 34448 1 1 24 VAL CG1 C 21.745 63.378 54.707 1.00 . A A . 24 VAL CG1 1 1
5 34449 1 1 24 VAL CG2 C 20.440 63.266 56.837 1.00 . A A . 24 VAL CG2 1 1
5 34450 1 1 24 VAL H H 21.586 65.586 56.923 1.00 . A A . 24 VAL H 1 1
5 34451 1 1 24 VAL HA H 20.183 65.576 54.302 1.00 . A A . 24 VAL HA 1 1
5 34452 1 1 24 VAL HB H 19.605 63.249 54.857 1.00 . A A . 24 VAL HB 1 1
5 34453 1 1 24 VAL HG11 H 21.803 63.861 53.742 1.00 . A A . 24 VAL HG11 1 1
5 34454 1 1 24 VAL HG12 H 21.805 62.309 54.579 1.00 . A A . 24 VAL HG12 1 1
5 34455 1 1 24 VAL HG13 H 22.564 63.713 55.327 1.00 . A A . 24 VAL HG13 1 1
5 34456 1 1 24 VAL HG21 H 19.440 63.298 57.242 1.00 . A A . 24 VAL HG21 1 1
5 34457 1 1 24 VAL HG22 H 21.084 63.914 57.414 1.00 . A A . 24 VAL HG22 1 1
5 34458 1 1 24 VAL HG23 H 20.814 62.254 56.882 1.00 . A A . 24 VAL HG23 1 1
5 34459 1 1 24 VAL N N 21.281 65.930 56.057 1.00 . A A . 24 VAL N 1 1
5 34460 1 1 24 VAL O O 18.866 65.995 57.165 1.00 . A A . 24 VAL O 1 1
5 34461 1 1 25 GLY C C 16.143 64.827 57.013 1.00 . A A . 25 GLY C 1 1
5 34462 1 1 25 GLY CA C 16.468 65.737 55.826 1.00 . A A . 25 GLY CA 1 1
5 34463 1 1 25 GLY H H 17.864 65.121 54.345 1.00 . A A . 25 GLY H 1 1
5 34464 1 1 25 GLY HA2 H 16.445 66.765 56.155 1.00 . A A . 25 GLY HA2 1 1
5 34465 1 1 25 GLY HA3 H 15.722 65.594 55.059 1.00 . A A . 25 GLY HA3 1 1
5 34466 1 1 25 GLY N N 17.790 65.449 55.267 1.00 . A A . 25 GLY N 1 1
5 34467 1 1 25 GLY O O 15.493 65.237 57.974 1.00 . A A . 25 GLY O 1 1
5 34468 1 1 26 SER C C 17.445 61.520 57.919 1.00 . A A . 26 SER C 1 1
5 34469 1 1 26 SER CA C 16.338 62.568 57.941 1.00 . A A . 26 SER CA 1 1
5 34470 1 1 26 SER CB C 14.989 61.891 57.706 1.00 . A A . 26 SER CB 1 1
5 34471 1 1 26 SER H H 17.080 63.319 56.103 1.00 . A A . 26 SER H 1 1
5 34472 1 1 26 SER HA H 16.327 63.046 58.909 1.00 . A A . 26 SER HA 1 1
5 34473 1 1 26 SER HB2 H 14.194 62.595 57.888 1.00 . A A . 26 SER HB2 1 1
5 34474 1 1 26 SER HB3 H 14.933 61.543 56.683 1.00 . A A . 26 SER HB3 1 1
5 34475 1 1 26 SER HG H 15.668 60.281 58.559 1.00 . A A . 26 SER HG 1 1
5 34476 1 1 26 SER N N 16.587 63.578 56.909 1.00 . A A . 26 SER N 1 1
5 34477 1 1 26 SER O O 17.683 60.912 56.877 1.00 . A A . 26 SER O 1 1
5 34478 1 1 26 SER OG O 14.858 60.795 58.600 1.00 . A A . 26 SER OG 1 1
5 34479 1 1 27 ASN C C 18.873 59.091 58.303 1.00 . A A . 27 ASN C 1 1
5 34480 1 1 27 ASN CA C 19.248 60.361 59.070 1.00 . A A . 27 ASN CA 1 1
5 34481 1 1 27 ASN CB C 19.582 59.998 60.515 1.00 . A A . 27 ASN CB 1 1
5 34482 1 1 27 ASN CG C 20.778 59.053 60.554 1.00 . A A . 27 ASN CG 1 1
5 34483 1 1 27 ASN H H 17.944 61.860 59.842 1.00 . A A . 27 ASN H 1 1
5 34484 1 1 27 ASN HA H 20.119 60.803 58.612 1.00 . A A . 27 ASN HA 1 1
5 34485 1 1 27 ASN HB2 H 19.815 60.897 61.064 1.00 . A A . 27 ASN HB2 1 1
5 34486 1 1 27 ASN HB3 H 18.730 59.514 60.968 1.00 . A A . 27 ASN HB3 1 1
5 34487 1 1 27 ASN HD21 H 22.111 60.503 60.312 1.00 . A A . 27 ASN HD21 1 1
5 34488 1 1 27 ASN HD22 H 22.758 58.940 60.453 1.00 . A A . 27 ASN HD22 1 1
5 34489 1 1 27 ASN N N 18.150 61.332 59.042 1.00 . A A . 27 ASN N 1 1
5 34490 1 1 27 ASN ND2 N 21.983 59.539 60.429 1.00 . A A . 27 ASN ND2 1 1
5 34491 1 1 27 ASN O O 17.711 58.885 57.953 1.00 . A A . 27 ASN O 1 1
5 34492 1 1 27 ASN OD1 O 20.611 57.843 60.703 1.00 . A A . 27 ASN OD1 1 1
5 34493 1 1 28 LYS C C 19.022 55.888 58.136 1.00 . A A . 28 LYS C 1 1
5 34494 1 1 28 LYS CA C 19.623 57.017 57.287 1.00 . A A . 28 LYS CA 1 1
5 34495 1 1 28 LYS CB C 20.948 56.540 56.668 1.00 . A A . 28 LYS CB 1 1
5 34496 1 1 28 LYS CD C 22.023 55.277 54.793 1.00 . A A . 28 LYS CD 1 1
5 34497 1 1 28 LYS CE C 21.771 54.394 53.567 1.00 . A A . 28 LYS CE 1 1
5 34498 1 1 28 LYS CG C 20.687 55.651 55.442 1.00 . A A . 28 LYS CG 1 1
5 34499 1 1 28 LYS H H 20.774 58.464 58.332 1.00 . A A . 28 LYS H 1 1
5 34500 1 1 28 LYS HA H 18.936 57.240 56.485 1.00 . A A . 28 LYS HA 1 1
5 34501 1 1 28 LYS HB2 H 21.521 57.402 56.359 1.00 . A A . 28 LYS HB2 1 1
5 34502 1 1 28 LYS HB3 H 21.511 55.981 57.399 1.00 . A A . 28 LYS HB3 1 1
5 34503 1 1 28 LYS HD2 H 22.542 56.175 54.491 1.00 . A A . 28 LYS HD2 1 1
5 34504 1 1 28 LYS HD3 H 22.627 54.735 55.504 1.00 . A A . 28 LYS HD3 1 1
5 34505 1 1 28 LYS HE2 H 21.267 53.488 53.872 1.00 . A A . 28 LYS HE2 1 1
5 34506 1 1 28 LYS HE3 H 21.154 54.929 52.861 1.00 . A A . 28 LYS HE3 1 1
5 34507 1 1 28 LYS HG2 H 20.168 54.755 55.744 1.00 . A A . 28 LYS HG2 1 1
5 34508 1 1 28 LYS HG3 H 20.084 56.192 54.728 1.00 . A A . 28 LYS HG3 1 1
5 34509 1 1 28 LYS HZ1 H 22.919 53.807 51.930 1.00 . A A . 28 LYS HZ1 1 1
5 34510 1 1 28 LYS HZ2 H 23.500 53.239 53.423 1.00 . A A . 28 LYS HZ2 1 1
5 34511 1 1 28 LYS HZ3 H 23.714 54.868 52.988 1.00 . A A . 28 LYS HZ3 1 1
5 34512 1 1 28 LYS N N 19.864 58.249 58.037 1.00 . A A . 28 LYS N 1 1
5 34513 1 1 28 LYS NZ N 23.074 54.051 52.929 1.00 . A A . 28 LYS NZ 1 1
5 34514 1 1 28 LYS O O 19.391 54.731 57.940 1.00 . A A . 28 LYS O 1 1
5 34515 1 1 29 GLY C C 18.431 54.648 60.969 1.00 . A A . 29 GLY C 1 1
5 34516 1 1 29 GLY CA C 17.515 55.049 59.814 1.00 . A A . 29 GLY CA 1 1
5 34517 1 1 29 GLY H H 17.778 57.086 59.195 1.00 . A A . 29 GLY H 1 1
5 34518 1 1 29 GLY HA2 H 16.556 55.348 60.211 1.00 . A A . 29 GLY HA2 1 1
5 34519 1 1 29 GLY HA3 H 17.377 54.198 59.162 1.00 . A A . 29 GLY HA3 1 1
5 34520 1 1 29 GLY N N 18.088 56.168 59.052 1.00 . A A . 29 GLY N 1 1
5 34521 1 1 29 GLY O O 19.209 53.707 60.816 1.00 . A A . 29 GLY O 1 1
5 34522 1 1 30 ALA C C 18.930 53.839 64.055 1.00 . A A . 30 ALA C 1 1
5 34523 1 1 30 ALA CA C 19.387 55.018 63.165 1.00 . A A . 30 ALA CA 1 1
5 34524 1 1 30 ALA CB C 19.622 56.243 64.048 1.00 . A A . 30 ALA CB 1 1
5 34525 1 1 30 ALA H H 17.845 56.154 62.188 1.00 . A A . 30 ALA H 1 1
5 34526 1 1 30 ALA HA H 20.329 54.753 62.707 1.00 . A A . 30 ALA HA 1 1
5 34527 1 1 30 ALA HB1 H 20.219 55.961 64.901 1.00 . A A . 30 ALA HB1 1 1
5 34528 1 1 30 ALA HB2 H 18.672 56.631 64.385 1.00 . A A . 30 ALA HB2 1 1
5 34529 1 1 30 ALA HB3 H 20.141 57.002 63.481 1.00 . A A . 30 ALA HB3 1 1
5 34530 1 1 30 ALA N N 18.428 55.371 62.098 1.00 . A A . 30 ALA N 1 1
5 34531 1 1 30 ALA O O 18.560 53.981 65.220 1.00 . A A . 30 ALA O 1 1
5 34532 1 1 31 ILE C C 19.718 50.388 63.534 1.00 . A A . 31 ILE C 1 1
5 34533 1 1 31 ILE CA C 18.732 51.394 64.100 1.00 . A A . 31 ILE CA 1 1
5 34534 1 1 31 ILE CB C 17.292 50.952 63.807 1.00 . A A . 31 ILE CB 1 1
5 34535 1 1 31 ILE CD1 C 14.867 51.614 64.033 1.00 . A A . 31 ILE CD1 1 1
5 34536 1 1 31 ILE CG1 C 16.305 51.955 64.431 1.00 . A A . 31 ILE CG1 1 1
5 34537 1 1 31 ILE CG2 C 17.064 49.562 64.408 1.00 . A A . 31 ILE CG2 1 1
5 34538 1 1 31 ILE H H 19.359 52.643 62.532 1.00 . A A . 31 ILE H 1 1
5 34539 1 1 31 ILE HA H 18.879 51.482 65.168 1.00 . A A . 31 ILE HA 1 1
5 34540 1 1 31 ILE HB H 17.142 50.909 62.737 1.00 . A A . 31 ILE HB 1 1
5 34541 1 1 31 ILE HD11 H 14.457 50.912 64.743 1.00 . A A . 31 ILE HD11 1 1
5 34542 1 1 31 ILE HD12 H 14.851 51.181 63.042 1.00 . A A . 31 ILE HD12 1 1
5 34543 1 1 31 ILE HD13 H 14.273 52.516 64.036 1.00 . A A . 31 ILE HD13 1 1
5 34544 1 1 31 ILE HG12 H 16.394 51.922 65.506 1.00 . A A . 31 ILE HG12 1 1
5 34545 1 1 31 ILE HG13 H 16.536 52.948 64.084 1.00 . A A . 31 ILE HG13 1 1
5 34546 1 1 31 ILE HG21 H 17.641 48.834 63.857 1.00 . A A . 31 ILE HG21 1 1
5 34547 1 1 31 ILE HG22 H 16.017 49.309 64.352 1.00 . A A . 31 ILE HG22 1 1
5 34548 1 1 31 ILE HG23 H 17.380 49.563 65.440 1.00 . A A . 31 ILE HG23 1 1
5 34549 1 1 31 ILE N N 19.038 52.657 63.458 1.00 . A A . 31 ILE N 1 1
5 34550 1 1 31 ILE O O 19.793 50.229 62.315 1.00 . A A . 31 ILE O 1 1
5 34551 1 1 32 ILE C C 21.233 47.375 64.379 1.00 . A A . 32 ILE C 1 1
5 34552 1 1 32 ILE CA C 21.506 48.788 63.902 1.00 . A A . 32 ILE CA 1 1
5 34553 1 1 32 ILE CB C 22.894 49.218 64.389 1.00 . A A . 32 ILE CB 1 1
5 34554 1 1 32 ILE CD1 C 24.499 51.136 64.465 1.00 . A A . 32 ILE CD1 1 1
5 34555 1 1 32 ILE CG1 C 23.233 50.589 63.802 1.00 . A A . 32 ILE CG1 1 1
5 34556 1 1 32 ILE CG2 C 23.941 48.202 63.928 1.00 . A A . 32 ILE CG2 1 1
5 34557 1 1 32 ILE H H 20.427 49.900 65.353 1.00 . A A . 32 ILE H 1 1
5 34558 1 1 32 ILE HA H 21.518 48.784 62.820 1.00 . A A . 32 ILE HA 1 1
5 34559 1 1 32 ILE HB H 22.896 49.273 65.468 1.00 . A A . 32 ILE HB 1 1
5 34560 1 1 32 ILE HD11 H 25.284 50.396 64.406 1.00 . A A . 32 ILE HD11 1 1
5 34561 1 1 32 ILE HD12 H 24.295 51.361 65.501 1.00 . A A . 32 ILE HD12 1 1
5 34562 1 1 32 ILE HD13 H 24.813 52.036 63.957 1.00 . A A . 32 ILE HD13 1 1
5 34563 1 1 32 ILE HG12 H 23.396 50.491 62.738 1.00 . A A . 32 ILE HG12 1 1
5 34564 1 1 32 ILE HG13 H 22.414 51.268 63.980 1.00 . A A . 32 ILE HG13 1 1
5 34565 1 1 32 ILE HG21 H 23.813 48.006 62.874 1.00 . A A . 32 ILE HG21 1 1
5 34566 1 1 32 ILE HG22 H 23.822 47.285 64.482 1.00 . A A . 32 ILE HG22 1 1
5 34567 1 1 32 ILE HG23 H 24.929 48.598 64.102 1.00 . A A . 32 ILE HG23 1 1
5 34568 1 1 32 ILE N N 20.503 49.737 64.388 1.00 . A A . 32 ILE N 1 1
5 34569 1 1 32 ILE O O 21.207 47.098 65.577 1.00 . A A . 32 ILE O 1 1
5 34570 1 1 33 GLY C C 22.039 44.365 62.947 1.00 . A A . 33 GLY C 1 1
5 34571 1 1 33 GLY CA C 20.918 45.059 63.683 1.00 . A A . 33 GLY CA 1 1
5 34572 1 1 33 GLY H H 21.193 46.767 62.487 1.00 . A A . 33 GLY H 1 1
5 34573 1 1 33 GLY HA2 H 20.972 44.853 64.742 1.00 . A A . 33 GLY HA2 1 1
5 34574 1 1 33 GLY HA3 H 19.971 44.730 63.288 1.00 . A A . 33 GLY HA3 1 1
5 34575 1 1 33 GLY N N 21.106 46.480 63.419 1.00 . A A . 33 GLY N 1 1
5 34576 1 1 33 GLY O O 21.985 44.245 61.723 1.00 . A A . 33 GLY O 1 1
5 34577 1 1 34 LEU C C 25.088 42.446 63.793 1.00 . A A . 34 LEU C 1 1
5 34578 1 1 34 LEU CA C 24.219 43.359 62.927 1.00 . A A . 34 LEU CA 1 1
5 34579 1 1 34 LEU CB C 25.047 44.506 62.285 1.00 . A A . 34 LEU CB 1 1
5 34580 1 1 34 LEU CD1 C 25.890 43.213 60.294 1.00 . A A . 34 LEU CD1 1 1
5 34581 1 1 34 LEU CD2 C 27.146 45.194 61.129 1.00 . A A . 34 LEU CD2 1 1
5 34582 1 1 34 LEU CG C 26.295 43.996 61.550 1.00 . A A . 34 LEU CG 1 1
5 34583 1 1 34 LEU H H 23.133 44.100 64.630 1.00 . A A . 34 LEU H 1 1
5 34584 1 1 34 LEU HA H 23.819 42.756 62.123 1.00 . A A . 34 LEU HA 1 1
5 34585 1 1 34 LEU HB2 H 24.423 45.029 61.579 1.00 . A A . 34 LEU HB2 1 1
5 34586 1 1 34 LEU HB3 H 25.350 45.192 63.041 1.00 . A A . 34 LEU HB3 1 1
5 34587 1 1 34 LEU HD11 H 26.760 43.061 59.672 1.00 . A A . 34 LEU HD11 1 1
5 34588 1 1 34 LEU HD12 H 25.149 43.773 59.741 1.00 . A A . 34 LEU HD12 1 1
5 34589 1 1 34 LEU HD13 H 25.481 42.258 60.574 1.00 . A A . 34 LEU HD13 1 1
5 34590 1 1 34 LEU HD21 H 27.548 45.674 62.008 1.00 . A A . 34 LEU HD21 1 1
5 34591 1 1 34 LEU HD22 H 26.537 45.896 60.579 1.00 . A A . 34 LEU HD22 1 1
5 34592 1 1 34 LEU HD23 H 27.958 44.853 60.502 1.00 . A A . 34 LEU HD23 1 1
5 34593 1 1 34 LEU HG H 26.874 43.363 62.201 1.00 . A A . 34 LEU HG 1 1
5 34594 1 1 34 LEU N N 23.096 43.960 63.651 1.00 . A A . 34 LEU N 1 1
5 34595 1 1 34 LEU O O 25.208 42.596 65.019 1.00 . A A . 34 LEU O 1 1
5 34596 1 1 35 MET C C 28.041 41.033 63.425 1.00 . A A . 35 MET C 1 1
5 34597 1 1 35 MET CA C 26.624 40.547 63.667 1.00 . A A . 35 MET CA 1 1
5 34598 1 1 35 MET CB C 26.451 39.202 62.953 1.00 . A A . 35 MET CB 1 1
5 34599 1 1 35 MET CE C 25.556 37.490 65.306 1.00 . A A . 35 MET CE 1 1
5 34600 1 1 35 MET CG C 24.984 38.763 62.986 1.00 . A A . 35 MET CG 1 1
5 34601 1 1 35 MET H H 25.584 41.492 62.118 1.00 . A A . 35 MET H 1 1
5 34602 1 1 35 MET HA H 26.439 40.436 64.721 1.00 . A A . 35 MET HA 1 1
5 34603 1 1 35 MET HB2 H 26.763 39.307 61.923 1.00 . A A . 35 MET HB2 1 1
5 34604 1 1 35 MET HB3 H 27.062 38.457 63.432 1.00 . A A . 35 MET HB3 1 1
5 34605 1 1 35 MET HE1 H 25.761 36.774 64.524 1.00 . A A . 35 MET HE1 1 1
5 34606 1 1 35 MET HE2 H 25.124 36.980 66.152 1.00 . A A . 35 MET HE2 1 1
5 34607 1 1 35 MET HE3 H 26.475 37.970 65.611 1.00 . A A . 35 MET HE3 1 1
5 34608 1 1 35 MET HG2 H 24.388 39.458 62.413 1.00 . A A . 35 MET HG2 1 1
5 34609 1 1 35 MET HG3 H 24.898 37.778 62.555 1.00 . A A . 35 MET HG3 1 1
5 34610 1 1 35 MET N N 25.714 41.510 63.085 1.00 . A A . 35 MET N 1 1
5 34611 1 1 35 MET O O 28.436 41.205 62.272 1.00 . A A . 35 MET O 1 1
5 34612 1 1 35 MET SD S 24.386 38.726 64.690 1.00 . A A . 35 MET SD 1 1
5 34613 1 1 36 VAL C C 31.157 40.609 64.737 1.00 . A A . 36 VAL C 1 1
5 34614 1 1 36 VAL CA C 30.199 41.717 64.315 1.00 . A A . 36 VAL CA 1 1
5 34615 1 1 36 VAL CB C 30.450 42.995 65.147 1.00 . A A . 36 VAL CB 1 1
5 34616 1 1 36 VAL CG1 C 31.692 43.733 64.629 1.00 . A A . 36 VAL CG1 1 1
5 34617 1 1 36 VAL CG2 C 29.229 43.915 65.055 1.00 . A A . 36 VAL CG2 1 1
5 34618 1 1 36 VAL H H 28.484 41.105 65.392 1.00 . A A . 36 VAL H 1 1
5 34619 1 1 36 VAL HA H 30.378 41.940 63.271 1.00 . A A . 36 VAL HA 1 1
5 34620 1 1 36 VAL HB H 30.617 42.716 66.173 1.00 . A A . 36 VAL HB 1 1
5 34621 1 1 36 VAL HG11 H 31.686 44.748 64.992 1.00 . A A . 36 VAL HG11 1 1
5 34622 1 1 36 VAL HG12 H 31.693 43.739 63.555 1.00 . A A . 36 VAL HG12 1 1
5 34623 1 1 36 VAL HG13 H 32.581 43.232 64.985 1.00 . A A . 36 VAL HG13 1 1
5 34624 1 1 36 VAL HG21 H 29.051 44.175 64.021 1.00 . A A . 36 VAL HG21 1 1
5 34625 1 1 36 VAL HG22 H 29.412 44.812 65.627 1.00 . A A . 36 VAL HG22 1 1
5 34626 1 1 36 VAL HG23 H 28.363 43.406 65.452 1.00 . A A . 36 VAL HG23 1 1
5 34627 1 1 36 VAL N N 28.819 41.256 64.483 1.00 . A A . 36 VAL N 1 1
5 34628 1 1 36 VAL O O 31.091 40.097 65.852 1.00 . A A . 36 VAL O 1 1
5 34629 1 1 37 GLY C C 32.394 37.826 64.216 1.00 . A A . 37 GLY C 1 1
5 34630 1 1 37 GLY CA C 33.032 39.206 64.061 1.00 . A A . 37 GLY CA 1 1
5 34631 1 1 37 GLY H H 32.034 40.706 62.954 1.00 . A A . 37 GLY H 1 1
5 34632 1 1 37 GLY HA2 H 33.721 39.180 63.229 1.00 . A A . 37 GLY HA2 1 1
5 34633 1 1 37 GLY HA3 H 33.579 39.442 64.961 1.00 . A A . 37 GLY HA3 1 1
5 34634 1 1 37 GLY N N 32.043 40.253 63.822 1.00 . A A . 37 GLY N 1 1
5 34635 1 1 37 GLY O O 31.835 37.285 63.265 1.00 . A A . 37 GLY O 1 1
5 34636 1 1 38 GLY C C 33.025 34.825 65.555 1.00 . A A . 38 GLY C 1 1
5 34637 1 1 38 GLY CA C 31.944 35.914 65.677 1.00 . A A . 38 GLY CA 1 1
5 34638 1 1 38 GLY H H 32.971 37.726 66.132 1.00 . A A . 38 GLY H 1 1
5 34639 1 1 38 GLY HA2 H 31.538 35.893 66.677 1.00 . A A . 38 GLY HA2 1 1
5 34640 1 1 38 GLY HA3 H 31.155 35.703 64.970 1.00 . A A . 38 GLY HA3 1 1
5 34641 1 1 38 GLY N N 32.500 37.253 65.414 1.00 . A A . 38 GLY N 1 1
5 34642 1 1 38 GLY O O 33.466 34.267 66.561 1.00 . A A . 38 GLY O 1 1
5 34643 1 1 39 VAL C C 35.826 34.039 64.695 1.00 . A A . 39 VAL C 1 1
5 34644 1 1 39 VAL CA C 34.509 33.552 64.089 1.00 . A A . 39 VAL CA 1 1
5 34645 1 1 39 VAL CB C 34.677 33.331 62.576 1.00 . A A . 39 VAL CB 1 1
5 34646 1 1 39 VAL CG1 C 35.373 31.992 62.306 1.00 . A A . 39 VAL CG1 1 1
5 34647 1 1 39 VAL CG2 C 33.302 33.347 61.898 1.00 . A A . 39 VAL CG2 1 1
5 34648 1 1 39 VAL H H 33.093 35.032 63.557 1.00 . A A . 39 VAL H 1 1
5 34649 1 1 39 VAL HA H 34.226 32.624 64.557 1.00 . A A . 39 VAL HA 1 1
5 34650 1 1 39 VAL HB H 35.283 34.129 62.166 1.00 . A A . 39 VAL HB 1 1
5 34651 1 1 39 VAL HG11 H 36.220 31.883 62.966 1.00 . A A . 39 VAL HG11 1 1
5 34652 1 1 39 VAL HG12 H 35.712 31.965 61.281 1.00 . A A . 39 VAL HG12 1 1
5 34653 1 1 39 VAL HG13 H 34.680 31.184 62.472 1.00 . A A . 39 VAL HG13 1 1
5 34654 1 1 39 VAL HG21 H 33.373 32.891 60.921 1.00 . A A . 39 VAL HG21 1 1
5 34655 1 1 39 VAL HG22 H 32.966 34.369 61.792 1.00 . A A . 39 VAL HG22 1 1
5 34656 1 1 39 VAL HG23 H 32.594 32.798 62.499 1.00 . A A . 39 VAL HG23 1 1
5 34657 1 1 39 VAL N N 33.467 34.545 64.321 1.00 . A A . 39 VAL N 1 1
5 34658 1 1 39 VAL O O 35.995 35.235 64.932 1.00 . A A . 39 VAL O 1 1
5 34659 1 1 40 VAL C C 38.513 34.837 65.144 1.00 . A A . 40 VAL C 1 1
5 34660 1 1 40 VAL CA C 38.048 33.433 65.538 1.00 . A A . 40 VAL CA 1 1
5 34661 1 1 40 VAL CB C 39.087 32.410 65.078 1.00 . A A . 40 VAL CB 1 1
5 34662 1 1 40 VAL CG1 C 39.381 32.604 63.588 1.00 . A A . 40 VAL CG1 1 1
5 34663 1 1 40 VAL CG2 C 40.374 32.598 65.884 1.00 . A A . 40 VAL CG2 1 1
5 34664 1 1 40 VAL H H 36.540 32.170 64.744 1.00 . A A . 40 VAL H 1 1
5 34665 1 1 40 VAL HA H 37.967 33.383 66.613 1.00 . A A . 40 VAL HA 1 1
5 34666 1 1 40 VAL HB H 38.701 31.413 65.239 1.00 . A A . 40 VAL HB 1 1
5 34667 1 1 40 VAL HG11 H 38.450 32.683 63.046 1.00 . A A . 40 VAL HG11 1 1
5 34668 1 1 40 VAL HG12 H 39.942 31.761 63.217 1.00 . A A . 40 VAL HG12 1 1
5 34669 1 1 40 VAL HG13 H 39.956 33.507 63.446 1.00 . A A . 40 VAL HG13 1 1
5 34670 1 1 40 VAL HG21 H 41.096 31.853 65.588 1.00 . A A . 40 VAL HG21 1 1
5 34671 1 1 40 VAL HG22 H 40.158 32.492 66.939 1.00 . A A . 40 VAL HG22 1 1
5 34672 1 1 40 VAL HG23 H 40.775 33.584 65.698 1.00 . A A . 40 VAL HG23 1 1
5 34673 1 1 40 VAL N N 36.744 33.106 64.950 1.00 . A A . 40 VAL N 1 1
5 34674 1 1 40 VAL O O 39.032 35.530 66.003 1.00 . A A . 40 VAL O 1 1
5 34675 1 1 40 VAL OXT O 38.344 35.194 63.990 1.00 . A A . 40 VAL OXT 1 1
5 34676 2 1 9 GLY C C 50.613 31.774 54.990 1.00 . B B . 9 GLY C 1 1
5 34677 2 1 9 GLY CA C 51.177 30.978 53.819 1.00 . B B . 9 GLY CA 1 1
5 34678 2 1 9 GLY H H 52.565 29.436 53.642 1.00 . B B . 9 GLY H 1 1
5 34679 2 1 9 GLY HA2 H 51.894 31.585 53.284 1.00 . B B . 9 GLY HA2 1 1
5 34680 2 1 9 GLY HA3 H 50.373 30.700 53.155 1.00 . B B . 9 GLY HA3 1 1
5 34681 2 1 9 GLY N N 51.851 29.752 54.330 1.00 . B B . 9 GLY N 1 1
5 34682 2 1 9 GLY O O 49.906 31.232 55.840 1.00 . B B . 9 GLY O 1 1
5 34683 2 1 10 TYR C C 49.230 34.728 55.626 1.00 . B B . 10 TYR C 1 1
5 34684 2 1 10 TYR CA C 50.453 33.947 56.094 1.00 . B B . 10 TYR CA 1 1
5 34685 2 1 10 TYR CB C 51.559 34.926 56.496 1.00 . B B . 10 TYR CB 1 1
5 34686 2 1 10 TYR CD1 C 53.695 33.610 56.251 1.00 . B B . 10 TYR CD1 1 1
5 34687 2 1 10 TYR CD2 C 52.806 33.995 58.476 1.00 . B B . 10 TYR CD2 1 1
5 34688 2 1 10 TYR CE1 C 54.765 32.898 56.802 1.00 . B B . 10 TYR CE1 1 1
5 34689 2 1 10 TYR CE2 C 53.876 33.282 59.027 1.00 . B B . 10 TYR CE2 1 1
5 34690 2 1 10 TYR CG C 52.715 34.159 57.088 1.00 . B B . 10 TYR CG 1 1
5 34691 2 1 10 TYR CZ C 54.856 32.732 58.190 1.00 . B B . 10 TYR CZ 1 1
5 34692 2 1 10 TYR H H 51.497 33.438 54.316 1.00 . B B . 10 TYR H 1 1
5 34693 2 1 10 TYR HA H 50.183 33.354 56.958 1.00 . B B . 10 TYR HA 1 1
5 34694 2 1 10 TYR HB2 H 51.895 35.471 55.625 1.00 . B B . 10 TYR HB2 1 1
5 34695 2 1 10 TYR HB3 H 51.177 35.620 57.229 1.00 . B B . 10 TYR HB3 1 1
5 34696 2 1 10 TYR HD1 H 53.624 33.736 55.179 1.00 . B B . 10 TYR HD1 1 1
5 34697 2 1 10 TYR HD2 H 52.051 34.419 59.120 1.00 . B B . 10 TYR HD2 1 1
5 34698 2 1 10 TYR HE1 H 55.523 32.475 56.158 1.00 . B B . 10 TYR HE1 1 1
5 34699 2 1 10 TYR HE2 H 53.946 33.153 60.097 1.00 . B B . 10 TYR HE2 1 1
5 34700 2 1 10 TYR HH H 56.385 32.617 59.328 1.00 . B B . 10 TYR HH 1 1
5 34701 2 1 10 TYR N N 50.931 33.067 55.024 1.00 . B B . 10 TYR N 1 1
5 34702 2 1 10 TYR O O 49.228 35.294 54.533 1.00 . B B . 10 TYR O 1 1
5 34703 2 1 10 TYR OH O 55.912 32.029 58.733 1.00 . B B . 10 TYR OH 1 1
5 34704 2 1 11 GLU C C 46.398 36.231 57.299 1.00 . B B . 11 GLU C 1 1
5 34705 2 1 11 GLU CA C 46.954 35.462 56.103 1.00 . B B . 11 GLU CA 1 1
5 34706 2 1 11 GLU CB C 45.907 34.460 55.617 1.00 . B B . 11 GLU CB 1 1
5 34707 2 1 11 GLU CD C 45.357 32.793 53.841 1.00 . B B . 11 GLU CD 1 1
5 34708 2 1 11 GLU CG C 46.347 33.865 54.279 1.00 . B B . 11 GLU CG 1 1
5 34709 2 1 11 GLU H H 48.238 34.278 57.307 1.00 . B B . 11 GLU H 1 1
5 34710 2 1 11 GLU HA H 47.155 36.163 55.303 1.00 . B B . 11 GLU HA 1 1
5 34711 2 1 11 GLU HB2 H 45.800 33.670 56.346 1.00 . B B . 11 GLU HB2 1 1
5 34712 2 1 11 GLU HB3 H 44.961 34.963 55.491 1.00 . B B . 11 GLU HB3 1 1
5 34713 2 1 11 GLU HG2 H 46.381 34.647 53.533 1.00 . B B . 11 GLU HG2 1 1
5 34714 2 1 11 GLU HG3 H 47.328 33.426 54.384 1.00 . B B . 11 GLU HG3 1 1
5 34715 2 1 11 GLU N N 48.185 34.752 56.453 1.00 . B B . 11 GLU N 1 1
5 34716 2 1 11 GLU O O 46.402 35.739 58.426 1.00 . B B . 11 GLU O 1 1
5 34717 2 1 11 GLU OE1 O 44.386 32.588 54.551 1.00 . B B . 11 GLU OE1 1 1
5 34718 2 1 11 GLU OE2 O 45.583 32.192 52.804 1.00 . B B . 11 GLU OE2 1 1
5 34719 2 1 12 VAL C C 43.907 38.677 57.621 1.00 . B B . 12 VAL C 1 1
5 34720 2 1 12 VAL CA C 45.318 38.305 58.057 1.00 . B B . 12 VAL CA 1 1
5 34721 2 1 12 VAL CB C 46.172 39.570 58.204 1.00 . B B . 12 VAL CB 1 1
5 34722 2 1 12 VAL CG1 C 45.477 40.575 59.126 1.00 . B B . 12 VAL CG1 1 1
5 34723 2 1 12 VAL CG2 C 47.538 39.197 58.789 1.00 . B B . 12 VAL CG2 1 1
5 34724 2 1 12 VAL H H 45.926 37.761 56.103 1.00 . B B . 12 VAL H 1 1
5 34725 2 1 12 VAL HA H 45.275 37.784 59.005 1.00 . B B . 12 VAL HA 1 1
5 34726 2 1 12 VAL HB H 46.310 40.019 57.231 1.00 . B B . 12 VAL HB 1 1
5 34727 2 1 12 VAL HG11 H 44.582 40.947 58.650 1.00 . B B . 12 VAL HG11 1 1
5 34728 2 1 12 VAL HG12 H 46.145 41.399 59.327 1.00 . B B . 12 VAL HG12 1 1
5 34729 2 1 12 VAL HG13 H 45.218 40.090 60.051 1.00 . B B . 12 VAL HG13 1 1
5 34730 2 1 12 VAL HG21 H 48.034 40.091 59.141 1.00 . B B . 12 VAL HG21 1 1
5 34731 2 1 12 VAL HG22 H 48.142 38.730 58.025 1.00 . B B . 12 VAL HG22 1 1
5 34732 2 1 12 VAL HG23 H 47.405 38.512 59.612 1.00 . B B . 12 VAL HG23 1 1
5 34733 2 1 12 VAL N N 45.906 37.441 57.028 1.00 . B B . 12 VAL N 1 1
5 34734 2 1 12 VAL O O 43.704 39.074 56.473 1.00 . B B . 12 VAL O 1 1
5 34735 2 1 13 HIS C C 40.956 39.966 59.002 1.00 . B B . 13 HIS C 1 1
5 34736 2 1 13 HIS CA C 41.525 38.831 58.156 1.00 . B B . 13 HIS CA 1 1
5 34737 2 1 13 HIS CB C 40.659 37.587 58.368 1.00 . B B . 13 HIS CB 1 1
5 34738 2 1 13 HIS CD2 C 41.817 35.284 57.851 1.00 . B B . 13 HIS CD2 1 1
5 34739 2 1 13 HIS CE1 C 41.580 35.287 55.699 1.00 . B B . 13 HIS CE1 1 1
5 34740 2 1 13 HIS CG C 41.174 36.453 57.524 1.00 . B B . 13 HIS CG 1 1
5 34741 2 1 13 HIS H H 43.130 38.188 59.404 1.00 . B B . 13 HIS H 1 1
5 34742 2 1 13 HIS HA H 41.465 39.116 57.115 1.00 . B B . 13 HIS HA 1 1
5 34743 2 1 13 HIS HB2 H 40.688 37.301 59.408 1.00 . B B . 13 HIS HB2 1 1
5 34744 2 1 13 HIS HB3 H 39.639 37.807 58.085 1.00 . B B . 13 HIS HB3 1 1
5 34745 2 1 13 HIS HD2 H 42.085 34.983 58.853 1.00 . B B . 13 HIS HD2 1 1
5 34746 2 1 13 HIS HE1 H 41.617 35.001 54.658 1.00 . B B . 13 HIS HE1 1 1
5 34747 2 1 13 HIS HE2 H 42.512 33.676 56.631 1.00 . B B . 13 HIS HE2 1 1
5 34748 2 1 13 HIS N N 42.923 38.526 58.511 1.00 . B B . 13 HIS N 1 1
5 34749 2 1 13 HIS ND1 N 41.034 36.433 56.146 1.00 . B B . 13 HIS ND1 1 1
5 34750 2 1 13 HIS NE2 N 42.071 34.549 56.697 1.00 . B B . 13 HIS NE2 1 1
5 34751 2 1 13 HIS O O 40.486 39.744 60.118 1.00 . B B . 13 HIS O 1 1
5 34752 2 1 14 HIS C C 40.093 43.450 58.169 1.00 . B B . 14 HIS C 1 1
5 34753 2 1 14 HIS CA C 40.402 42.320 59.153 1.00 . B B . 14 HIS CA 1 1
5 34754 2 1 14 HIS CB C 41.413 42.794 60.209 1.00 . B B . 14 HIS CB 1 1
5 34755 2 1 14 HIS CD2 C 41.766 45.311 60.879 1.00 . B B . 14 HIS CD2 1 1
5 34756 2 1 14 HIS CE1 C 39.737 45.752 61.487 1.00 . B B . 14 HIS CE1 1 1
5 34757 2 1 14 HIS CG C 41.039 44.158 60.719 1.00 . B B . 14 HIS CG 1 1
5 34758 2 1 14 HIS H H 41.324 41.291 57.545 1.00 . B B . 14 HIS H 1 1
5 34759 2 1 14 HIS HA H 39.490 42.023 59.647 1.00 . B B . 14 HIS HA 1 1
5 34760 2 1 14 HIS HB2 H 41.422 42.096 61.031 1.00 . B B . 14 HIS HB2 1 1
5 34761 2 1 14 HIS HB3 H 42.397 42.835 59.766 1.00 . B B . 14 HIS HB3 1 1
5 34762 2 1 14 HIS HD2 H 42.819 45.419 60.661 1.00 . B B . 14 HIS HD2 1 1
5 34763 2 1 14 HIS HE1 H 38.855 46.271 61.819 1.00 . B B . 14 HIS HE1 1 1
5 34764 2 1 14 HIS HE2 H 41.188 47.243 61.574 1.00 . B B . 14 HIS HE2 1 1
5 34765 2 1 14 HIS N N 40.964 41.175 58.450 1.00 . B B . 14 HIS N 1 1
5 34766 2 1 14 HIS ND1 N 39.751 44.464 61.118 1.00 . B B . 14 HIS ND1 1 1
5 34767 2 1 14 HIS NE2 N 40.940 46.318 61.364 1.00 . B B . 14 HIS NE2 1 1
5 34768 2 1 14 HIS O O 40.598 43.457 57.046 1.00 . B B . 14 HIS O 1 1
5 34769 2 1 15 GLN C C 38.528 46.748 58.617 1.00 . B B . 15 GLN C 1 1
5 34770 2 1 15 GLN CA C 38.975 45.561 57.763 1.00 . B B . 15 GLN CA 1 1
5 34771 2 1 15 GLN CB C 37.865 45.163 56.788 1.00 . B B . 15 GLN CB 1 1
5 34772 2 1 15 GLN CD C 36.562 45.857 54.778 1.00 . B B . 15 GLN CD 1 1
5 34773 2 1 15 GLN CG C 37.621 46.290 55.787 1.00 . B B . 15 GLN CG 1 1
5 34774 2 1 15 GLN H H 38.937 44.383 59.517 1.00 . B B . 15 GLN H 1 1
5 34775 2 1 15 GLN HA H 39.851 45.843 57.199 1.00 . B B . 15 GLN HA 1 1
5 34776 2 1 15 GLN HB2 H 38.159 44.268 56.258 1.00 . B B . 15 GLN HB2 1 1
5 34777 2 1 15 GLN HB3 H 36.956 44.969 57.339 1.00 . B B . 15 GLN HB3 1 1
5 34778 2 1 15 GLN HE21 H 37.781 45.966 53.210 1.00 . B B . 15 GLN HE21 1 1
5 34779 2 1 15 GLN HE22 H 36.190 45.490 52.859 1.00 . B B . 15 GLN HE22 1 1
5 34780 2 1 15 GLN HG2 H 37.278 47.170 56.314 1.00 . B B . 15 GLN HG2 1 1
5 34781 2 1 15 GLN HG3 H 38.540 46.518 55.268 1.00 . B B . 15 GLN HG3 1 1
5 34782 2 1 15 GLN N N 39.293 44.423 58.608 1.00 . B B . 15 GLN N 1 1
5 34783 2 1 15 GLN NE2 N 36.871 45.761 53.511 1.00 . B B . 15 GLN NE2 1 1
5 34784 2 1 15 GLN O O 37.818 46.581 59.608 1.00 . B B . 15 GLN O 1 1
5 34785 2 1 15 GLN OE1 O 35.423 45.583 55.156 1.00 . B B . 15 GLN OE1 1 1
5 34786 2 1 16 LYS C C 37.170 49.668 58.463 1.00 . B B . 16 LYS C 1 1
5 34787 2 1 16 LYS CA C 38.545 49.172 58.923 1.00 . B B . 16 LYS CA 1 1
5 34788 2 1 16 LYS CB C 39.591 50.260 58.673 1.00 . B B . 16 LYS CB 1 1
5 34789 2 1 16 LYS CD C 41.987 50.899 58.959 1.00 . B B . 16 LYS CD 1 1
5 34790 2 1 16 LYS CE C 43.362 50.409 59.414 1.00 . B B . 16 LYS CE 1 1
5 34791 2 1 16 LYS CG C 40.937 49.827 59.255 1.00 . B B . 16 LYS CG 1 1
5 34792 2 1 16 LYS H H 39.477 48.015 57.401 1.00 . B B . 16 LYS H 1 1
5 34793 2 1 16 LYS HA H 38.505 48.966 59.979 1.00 . B B . 16 LYS HA 1 1
5 34794 2 1 16 LYS HB2 H 39.697 50.416 57.615 1.00 . B B . 16 LYS HB2 1 1
5 34795 2 1 16 LYS HB3 H 39.279 51.181 59.143 1.00 . B B . 16 LYS HB3 1 1
5 34796 2 1 16 LYS HD2 H 42.008 51.100 57.897 1.00 . B B . 16 LYS HD2 1 1
5 34797 2 1 16 LYS HD3 H 41.736 51.804 59.492 1.00 . B B . 16 LYS HD3 1 1
5 34798 2 1 16 LYS HE2 H 43.566 49.447 58.969 1.00 . B B . 16 LYS HE2 1 1
5 34799 2 1 16 LYS HE3 H 44.115 51.118 59.103 1.00 . B B . 16 LYS HE3 1 1
5 34800 2 1 16 LYS HG2 H 40.844 49.700 60.322 1.00 . B B . 16 LYS HG2 1 1
5 34801 2 1 16 LYS HG3 H 41.241 48.895 58.804 1.00 . B B . 16 LYS HG3 1 1
5 34802 2 1 16 LYS HZ1 H 44.337 50.468 61.253 1.00 . B B . 16 LYS HZ1 1 1
5 34803 2 1 16 LYS HZ2 H 43.083 49.324 61.170 1.00 . B B . 16 LYS HZ2 1 1
5 34804 2 1 16 LYS HZ3 H 42.720 50.978 61.311 1.00 . B B . 16 LYS HZ3 1 1
5 34805 2 1 16 LYS N N 38.928 47.944 58.211 1.00 . B B . 16 LYS N 1 1
5 34806 2 1 16 LYS NZ N 43.377 50.286 60.899 1.00 . B B . 16 LYS NZ 1 1
5 34807 2 1 16 LYS O O 36.998 49.968 57.277 1.00 . B B . 16 LYS O 1 1
5 34808 2 1 17 LEU C C 34.335 51.319 59.991 1.00 . B B . 17 LEU C 1 1
5 34809 2 1 17 LEU CA C 34.862 50.297 58.976 1.00 . B B . 17 LEU CA 1 1
5 34810 2 1 17 LEU CB C 33.888 49.126 58.833 1.00 . B B . 17 LEU CB 1 1
5 34811 2 1 17 LEU CD1 C 31.818 48.316 57.688 1.00 . B B . 17 LEU CD1 1 1
5 34812 2 1 17 LEU CD2 C 31.714 50.437 59.038 1.00 . B B . 17 LEU CD2 1 1
5 34813 2 1 17 LEU CG C 32.596 49.566 58.114 1.00 . B B . 17 LEU CG 1 1
5 34814 2 1 17 LEU H H 36.345 49.577 60.329 1.00 . B B . 17 LEU H 1 1
5 34815 2 1 17 LEU HA H 34.945 50.788 58.022 1.00 . B B . 17 LEU HA 1 1
5 34816 2 1 17 LEU HB2 H 34.364 48.343 58.257 1.00 . B B . 17 LEU HB2 1 1
5 34817 2 1 17 LEU HB3 H 33.651 48.747 59.804 1.00 . B B . 17 LEU HB3 1 1
5 34818 2 1 17 LEU HD11 H 32.449 47.689 57.074 1.00 . B B . 17 LEU HD11 1 1
5 34819 2 1 17 LEU HD12 H 30.945 48.608 57.123 1.00 . B B . 17 LEU HD12 1 1
5 34820 2 1 17 LEU HD13 H 31.511 47.768 58.566 1.00 . B B . 17 LEU HD13 1 1
5 34821 2 1 17 LEU HD21 H 31.854 50.145 60.067 1.00 . B B . 17 LEU HD21 1 1
5 34822 2 1 17 LEU HD22 H 30.674 50.317 58.772 1.00 . B B . 17 LEU HD22 1 1
5 34823 2 1 17 LEU HD23 H 31.988 51.475 58.920 1.00 . B B . 17 LEU HD23 1 1
5 34824 2 1 17 LEU HG H 32.858 50.134 57.230 1.00 . B B . 17 LEU HG 1 1
5 34825 2 1 17 LEU N N 36.188 49.795 59.378 1.00 . B B . 17 LEU N 1 1
5 34826 2 1 17 LEU O O 34.188 51.027 61.186 1.00 . B B . 17 LEU O 1 1
5 34827 2 1 18 VAL C C 32.386 54.360 59.741 1.00 . B B . 18 VAL C 1 1
5 34828 2 1 18 VAL CA C 33.563 53.611 60.374 1.00 . B B . 18 VAL CA 1 1
5 34829 2 1 18 VAL CB C 34.702 54.588 60.682 1.00 . B B . 18 VAL CB 1 1
5 34830 2 1 18 VAL CG1 C 35.903 53.815 61.243 1.00 . B B . 18 VAL CG1 1 1
5 34831 2 1 18 VAL CG2 C 35.123 55.318 59.405 1.00 . B B . 18 VAL CG2 1 1
5 34832 2 1 18 VAL H H 34.204 52.715 58.546 1.00 . B B . 18 VAL H 1 1
5 34833 2 1 18 VAL HA H 33.224 53.180 61.303 1.00 . B B . 18 VAL HA 1 1
5 34834 2 1 18 VAL HB H 34.367 55.308 61.412 1.00 . B B . 18 VAL HB 1 1
5 34835 2 1 18 VAL HG11 H 35.564 53.074 61.950 1.00 . B B . 18 VAL HG11 1 1
5 34836 2 1 18 VAL HG12 H 36.573 54.502 61.739 1.00 . B B . 18 VAL HG12 1 1
5 34837 2 1 18 VAL HG13 H 36.427 53.325 60.436 1.00 . B B . 18 VAL HG13 1 1
5 34838 2 1 18 VAL HG21 H 35.329 54.597 58.627 1.00 . B B . 18 VAL HG21 1 1
5 34839 2 1 18 VAL HG22 H 36.012 55.900 59.601 1.00 . B B . 18 VAL HG22 1 1
5 34840 2 1 18 VAL HG23 H 34.329 55.975 59.088 1.00 . B B . 18 VAL HG23 1 1
5 34841 2 1 18 VAL N N 34.062 52.537 59.504 1.00 . B B . 18 VAL N 1 1
5 34842 2 1 18 VAL O O 32.364 54.611 58.533 1.00 . B B . 18 VAL O 1 1
5 34843 2 1 19 PHE C C 29.993 56.686 61.027 1.00 . B B . 19 PHE C 1 1
5 34844 2 1 19 PHE CA C 30.207 55.443 60.152 1.00 . B B . 19 PHE CA 1 1
5 34845 2 1 19 PHE CB C 28.983 54.516 60.256 1.00 . B B . 19 PHE CB 1 1
5 34846 2 1 19 PHE CD1 C 27.281 55.723 58.828 1.00 . B B . 19 PHE CD1 1 1
5 34847 2 1 19 PHE CD2 C 26.937 55.635 61.227 1.00 . B B . 19 PHE CD2 1 1
5 34848 2 1 19 PHE CE1 C 26.098 56.458 58.686 1.00 . B B . 19 PHE CE1 1 1
5 34849 2 1 19 PHE CE2 C 25.755 56.370 61.084 1.00 . B B . 19 PHE CE2 1 1
5 34850 2 1 19 PHE CG C 27.702 55.311 60.098 1.00 . B B . 19 PHE CG 1 1
5 34851 2 1 19 PHE CZ C 25.336 56.782 59.813 1.00 . B B . 19 PHE CZ 1 1
5 34852 2 1 19 PHE H H 31.491 54.492 61.537 1.00 . B B . 19 PHE H 1 1
5 34853 2 1 19 PHE HA H 30.325 55.753 59.126 1.00 . B B . 19 PHE HA 1 1
5 34854 2 1 19 PHE HB2 H 29.036 53.769 59.478 1.00 . B B . 19 PHE HB2 1 1
5 34855 2 1 19 PHE HB3 H 28.985 54.028 61.219 1.00 . B B . 19 PHE HB3 1 1
5 34856 2 1 19 PHE HD1 H 27.866 55.473 57.959 1.00 . B B . 19 PHE HD1 1 1
5 34857 2 1 19 PHE HD2 H 27.260 55.318 62.207 1.00 . B B . 19 PHE HD2 1 1
5 34858 2 1 19 PHE HE1 H 25.775 56.775 57.706 1.00 . B B . 19 PHE HE1 1 1
5 34859 2 1 19 PHE HE2 H 25.167 56.621 61.955 1.00 . B B . 19 PHE HE2 1 1
5 34860 2 1 19 PHE HZ H 24.423 57.347 59.702 1.00 . B B . 19 PHE HZ 1 1
5 34861 2 1 19 PHE N N 31.406 54.717 60.588 1.00 . B B . 19 PHE N 1 1
5 34862 2 1 19 PHE O O 29.952 56.594 62.255 1.00 . B B . 19 PHE O 1 1
5 34863 2 1 20 PHE C C 28.347 59.789 60.630 1.00 . B B . 20 PHE C 1 1
5 34864 2 1 20 PHE CA C 29.637 59.111 61.101 1.00 . B B . 20 PHE CA 1 1
5 34865 2 1 20 PHE CB C 30.822 60.055 60.838 1.00 . B B . 20 PHE CB 1 1
5 34866 2 1 20 PHE CD1 C 32.819 58.639 61.474 1.00 . B B . 20 PHE CD1 1 1
5 34867 2 1 20 PHE CD2 C 32.225 60.524 62.875 1.00 . B B . 20 PHE CD2 1 1
5 34868 2 1 20 PHE CE1 C 33.897 58.352 62.323 1.00 . B B . 20 PHE CE1 1 1
5 34869 2 1 20 PHE CE2 C 33.299 60.235 63.723 1.00 . B B . 20 PHE CE2 1 1
5 34870 2 1 20 PHE CG C 31.982 59.725 61.753 1.00 . B B . 20 PHE CG 1 1
5 34871 2 1 20 PHE CZ C 34.136 59.149 63.447 1.00 . B B . 20 PHE CZ 1 1
5 34872 2 1 20 PHE H H 29.892 57.856 59.405 1.00 . B B . 20 PHE H 1 1
5 34873 2 1 20 PHE HA H 29.565 58.923 62.164 1.00 . B B . 20 PHE HA 1 1
5 34874 2 1 20 PHE HB2 H 31.140 59.946 59.811 1.00 . B B . 20 PHE HB2 1 1
5 34875 2 1 20 PHE HB3 H 30.516 61.080 61.006 1.00 . B B . 20 PHE HB3 1 1
5 34876 2 1 20 PHE HD1 H 32.633 58.021 60.609 1.00 . B B . 20 PHE HD1 1 1
5 34877 2 1 20 PHE HD2 H 31.581 61.363 63.086 1.00 . B B . 20 PHE HD2 1 1
5 34878 2 1 20 PHE HE1 H 34.545 57.517 62.110 1.00 . B B . 20 PHE HE1 1 1
5 34879 2 1 20 PHE HE2 H 33.482 60.852 64.589 1.00 . B B . 20 PHE HE2 1 1
5 34880 2 1 20 PHE HZ H 34.966 58.926 64.100 1.00 . B B . 20 PHE HZ 1 1
5 34881 2 1 20 PHE N N 29.852 57.846 60.384 1.00 . B B . 20 PHE N 1 1
5 34882 2 1 20 PHE O O 28.145 59.981 59.432 1.00 . B B . 20 PHE O 1 1
5 34883 2 1 21 ALA C C 26.199 62.217 61.967 1.00 . B B . 21 ALA C 1 1
5 34884 2 1 21 ALA CA C 26.236 60.871 61.241 1.00 . B B . 21 ALA CA 1 1
5 34885 2 1 21 ALA CB C 25.032 60.024 61.664 1.00 . B B . 21 ALA CB 1 1
5 34886 2 1 21 ALA H H 27.691 60.025 62.522 1.00 . B B . 21 ALA H 1 1
5 34887 2 1 21 ALA HA H 26.188 61.045 60.173 1.00 . B B . 21 ALA HA 1 1
5 34888 2 1 21 ALA HB1 H 24.130 60.451 61.252 1.00 . B B . 21 ALA HB1 1 1
5 34889 2 1 21 ALA HB2 H 24.963 60.010 62.741 1.00 . B B . 21 ALA HB2 1 1
5 34890 2 1 21 ALA HB3 H 25.152 59.015 61.298 1.00 . B B . 21 ALA HB3 1 1
5 34891 2 1 21 ALA N N 27.488 60.181 61.575 1.00 . B B . 21 ALA N 1 1
5 34892 2 1 21 ALA O O 26.268 62.269 63.200 1.00 . B B . 21 ALA O 1 1
5 34893 2 1 22 GLU C C 25.110 65.570 61.103 1.00 . B B . 22 GLU C 1 1
5 34894 2 1 22 GLU CA C 26.118 64.649 61.796 1.00 . B B . 22 GLU CA 1 1
5 34895 2 1 22 GLU CB C 27.514 65.261 61.656 1.00 . B B . 22 GLU CB 1 1
5 34896 2 1 22 GLU CD C 29.920 65.029 62.294 1.00 . B B . 22 GLU CD 1 1
5 34897 2 1 22 GLU CG C 28.518 64.464 62.492 1.00 . B B . 22 GLU CG 1 1
5 34898 2 1 22 GLU H H 26.096 63.221 60.223 1.00 . B B . 22 GLU H 1 1
5 34899 2 1 22 GLU HA H 25.876 64.581 62.846 1.00 . B B . 22 GLU HA 1 1
5 34900 2 1 22 GLU HB2 H 27.815 65.238 60.618 1.00 . B B . 22 GLU HB2 1 1
5 34901 2 1 22 GLU HB3 H 27.495 66.284 62.001 1.00 . B B . 22 GLU HB3 1 1
5 34902 2 1 22 GLU HG2 H 28.248 64.529 63.533 1.00 . B B . 22 GLU HG2 1 1
5 34903 2 1 22 GLU HG3 H 28.504 63.430 62.182 1.00 . B B . 22 GLU HG3 1 1
5 34904 2 1 22 GLU N N 26.121 63.310 61.201 1.00 . B B . 22 GLU N 1 1
5 34905 2 1 22 GLU O O 24.659 65.294 59.993 1.00 . B B . 22 GLU O 1 1
5 34906 2 1 22 GLU OE1 O 30.043 66.018 61.590 1.00 . B B . 22 GLU OE1 1 1
5 34907 2 1 22 GLU OE2 O 30.852 64.466 62.847 1.00 . B B . 22 GLU OE2 1 1
5 34908 2 1 23 ASP C C 22.661 67.045 60.513 1.00 . B B . 23 ASP C 1 1
5 34909 2 1 23 ASP CA C 23.876 67.672 61.200 1.00 . B B . 23 ASP CA 1 1
5 34910 2 1 23 ASP CB C 24.626 68.543 60.192 1.00 . B B . 23 ASP CB 1 1
5 34911 2 1 23 ASP CG C 23.776 69.746 59.798 1.00 . B B . 23 ASP CG 1 1
5 34912 2 1 23 ASP H H 25.203 66.856 62.631 1.00 . B B . 23 ASP H 1 1
5 34913 2 1 23 ASP HA H 23.527 68.306 62.000 1.00 . B B . 23 ASP HA 1 1
5 34914 2 1 23 ASP HB2 H 25.548 68.889 60.636 1.00 . B B . 23 ASP HB2 1 1
5 34915 2 1 23 ASP HB3 H 24.848 67.961 59.312 1.00 . B B . 23 ASP HB3 1 1
5 34916 2 1 23 ASP N N 24.791 66.682 61.760 1.00 . B B . 23 ASP N 1 1
5 34917 2 1 23 ASP O O 22.335 67.433 59.393 1.00 . B B . 23 ASP O 1 1
5 34918 2 1 23 ASP OD1 O 22.601 69.752 60.126 1.00 . B B . 23 ASP OD1 1 1
5 34919 2 1 23 ASP OD2 O 24.314 70.644 59.174 1.00 . B B . 23 ASP OD2 1 1
5 34920 2 1 24 VAL C C 19.640 66.423 60.638 1.00 . B B . 24 VAL C 1 1
5 34921 2 1 24 VAL CA C 20.837 65.505 60.447 1.00 . B B . 24 VAL CA 1 1
5 34922 2 1 24 VAL CB C 20.524 64.124 61.026 1.00 . B B . 24 VAL CB 1 1
5 34923 2 1 24 VAL CG1 C 21.734 63.207 60.836 1.00 . B B . 24 VAL CG1 1 1
5 34924 2 1 24 VAL CG2 C 20.214 64.259 62.520 1.00 . B B . 24 VAL CG2 1 1
5 34925 2 1 24 VAL H H 22.246 65.775 62.028 1.00 . B B . 24 VAL H 1 1
5 34926 2 1 24 VAL HA H 21.053 65.408 59.390 1.00 . B B . 24 VAL HA 1 1
5 34927 2 1 24 VAL HB H 19.671 63.702 60.515 1.00 . B B . 24 VAL HB 1 1
5 34928 2 1 24 VAL HG11 H 21.618 62.323 61.446 1.00 . B B . 24 VAL HG11 1 1
5 34929 2 1 24 VAL HG12 H 22.632 63.730 61.132 1.00 . B B . 24 VAL HG12 1 1
5 34930 2 1 24 VAL HG13 H 21.810 62.920 59.798 1.00 . B B . 24 VAL HG13 1 1
5 34931 2 1 24 VAL HG21 H 21.005 64.809 63.005 1.00 . B B . 24 VAL HG21 1 1
5 34932 2 1 24 VAL HG22 H 20.135 63.277 62.961 1.00 . B B . 24 VAL HG22 1 1
5 34933 2 1 24 VAL HG23 H 19.279 64.786 62.647 1.00 . B B . 24 VAL HG23 1 1
5 34934 2 1 24 VAL N N 21.981 66.085 61.137 1.00 . B B . 24 VAL N 1 1
5 34935 2 1 24 VAL O O 19.661 67.312 61.487 1.00 . B B . 24 VAL O 1 1
5 34936 2 1 25 GLY C C 16.510 66.898 61.066 1.00 . B B . 25 GLY C 1 1
5 34937 2 1 25 GLY CA C 17.440 67.098 59.864 1.00 . B B . 25 GLY CA 1 1
5 34938 2 1 25 GLY H H 18.669 65.537 59.125 1.00 . B B . 25 GLY H 1 1
5 34939 2 1 25 GLY HA2 H 17.774 68.124 59.869 1.00 . B B . 25 GLY HA2 1 1
5 34940 2 1 25 GLY HA3 H 16.867 66.937 58.962 1.00 . B B . 25 GLY HA3 1 1
5 34941 2 1 25 GLY N N 18.616 66.236 59.809 1.00 . B B . 25 GLY N 1 1
5 34942 2 1 25 GLY O O 15.933 67.871 61.555 1.00 . B B . 25 GLY O 1 1
5 34943 2 1 26 SER C C 15.474 64.097 63.321 1.00 . B B . 26 SER C 1 1
5 34944 2 1 26 SER CA C 15.348 65.445 62.611 1.00 . B B . 26 SER CA 1 1
5 34945 2 1 26 SER CB C 13.928 65.586 62.081 1.00 . B B . 26 SER CB 1 1
5 34946 2 1 26 SER H H 16.728 64.891 61.075 1.00 . B B . 26 SER H 1 1
5 34947 2 1 26 SER HA H 15.502 66.221 63.345 1.00 . B B . 26 SER HA 1 1
5 34948 2 1 26 SER HB2 H 13.792 66.572 61.668 1.00 . B B . 26 SER HB2 1 1
5 34949 2 1 26 SER HB3 H 13.758 64.847 61.311 1.00 . B B . 26 SER HB3 1 1
5 34950 2 1 26 SER HG H 13.507 65.448 63.975 1.00 . B B . 26 SER HG 1 1
5 34951 2 1 26 SER N N 16.297 65.656 61.510 1.00 . B B . 26 SER N 1 1
5 34952 2 1 26 SER O O 15.216 63.065 62.705 1.00 . B B . 26 SER O 1 1
5 34953 2 1 26 SER OG O 13.013 65.395 63.152 1.00 . B B . 26 SER OG 1 1
5 34954 2 1 27 ASN C C 15.036 61.770 64.902 1.00 . B B . 27 ASN C 1 1
5 34955 2 1 27 ASN CA C 15.880 62.920 65.474 1.00 . B B . 27 ASN CA 1 1
5 34956 2 1 27 ASN CB C 15.347 63.289 66.860 1.00 . B B . 27 ASN CB 1 1
5 34957 2 1 27 ASN CG C 15.427 62.108 67.820 1.00 . B B . 27 ASN CG 1 1
5 34958 2 1 27 ASN H H 15.956 65.003 65.039 1.00 . B B . 27 ASN H 1 1
5 34959 2 1 27 ASN HA H 16.906 62.604 65.564 1.00 . B B . 27 ASN HA 1 1
5 34960 2 1 27 ASN HB2 H 15.931 64.106 67.252 1.00 . B B . 27 ASN HB2 1 1
5 34961 2 1 27 ASN HB3 H 14.317 63.603 66.768 1.00 . B B . 27 ASN HB3 1 1
5 34962 2 1 27 ASN HD21 H 14.593 63.107 69.320 1.00 . B B . 27 ASN HD21 1 1
5 34963 2 1 27 ASN HD22 H 15.023 61.503 69.667 1.00 . B B . 27 ASN HD22 1 1
5 34964 2 1 27 ASN N N 15.810 64.130 64.619 1.00 . B B . 27 ASN N 1 1
5 34965 2 1 27 ASN ND2 N 14.977 62.250 69.037 1.00 . B B . 27 ASN ND2 1 1
5 34966 2 1 27 ASN O O 14.047 62.018 64.214 1.00 . B B . 27 ASN O 1 1
5 34967 2 1 27 ASN OD1 O 15.921 61.039 67.464 1.00 . B B . 27 ASN OD1 1 1
5 34968 2 1 28 LYS C C 14.770 58.069 65.328 1.00 . B B . 28 LYS C 1 1
5 34969 2 1 28 LYS CA C 14.565 59.423 64.640 1.00 . B B . 28 LYS CA 1 1
5 34970 2 1 28 LYS CB C 14.853 59.285 63.130 1.00 . B B . 28 LYS CB 1 1
5 34971 2 1 28 LYS CD C 13.881 58.733 60.889 1.00 . B B . 28 LYS CD 1 1
5 34972 2 1 28 LYS CE C 12.652 58.191 60.155 1.00 . B B . 28 LYS CE 1 1
5 34973 2 1 28 LYS CG C 13.629 58.710 62.397 1.00 . B B . 28 LYS CG 1 1
5 34974 2 1 28 LYS H H 16.153 60.321 65.760 1.00 . B B . 28 LYS H 1 1
5 34975 2 1 28 LYS HA H 13.527 59.693 64.756 1.00 . B B . 28 LYS HA 1 1
5 34976 2 1 28 LYS HB2 H 15.084 60.256 62.722 1.00 . B B . 28 LYS HB2 1 1
5 34977 2 1 28 LYS HB3 H 15.698 58.627 62.981 1.00 . B B . 28 LYS HB3 1 1
5 34978 2 1 28 LYS HD2 H 14.069 59.749 60.573 1.00 . B B . 28 LYS HD2 1 1
5 34979 2 1 28 LYS HD3 H 14.738 58.119 60.657 1.00 . B B . 28 LYS HD3 1 1
5 34980 2 1 28 LYS HE2 H 12.477 57.167 60.454 1.00 . B B . 28 LYS HE2 1 1
5 34981 2 1 28 LYS HE3 H 11.789 58.791 60.404 1.00 . B B . 28 LYS HE3 1 1
5 34982 2 1 28 LYS HG2 H 13.460 57.692 62.716 1.00 . B B . 28 LYS HG2 1 1
5 34983 2 1 28 LYS HG3 H 12.759 59.307 62.619 1.00 . B B . 28 LYS HG3 1 1
5 34984 2 1 28 LYS HZ1 H 13.527 57.476 58.407 1.00 . B B . 28 LYS HZ1 1 1
5 34985 2 1 28 LYS HZ2 H 13.313 59.162 58.436 1.00 . B B . 28 LYS HZ2 1 1
5 34986 2 1 28 LYS HZ3 H 11.981 58.136 58.189 1.00 . B B . 28 LYS HZ3 1 1
5 34987 2 1 28 LYS N N 15.377 60.512 65.190 1.00 . B B . 28 LYS N 1 1
5 34988 2 1 28 LYS NZ N 12.886 58.245 58.687 1.00 . B B . 28 LYS NZ 1 1
5 34989 2 1 28 LYS O O 14.476 57.038 64.723 1.00 . B B . 28 LYS O 1 1
5 34990 2 1 29 GLY C C 16.713 56.076 67.050 1.00 . B B . 29 GLY C 1 1
5 34991 2 1 29 GLY CA C 15.348 56.728 67.248 1.00 . B B . 29 GLY CA 1 1
5 34992 2 1 29 GLY H H 15.409 58.862 67.077 1.00 . B B . 29 GLY H 1 1
5 34993 2 1 29 GLY HA2 H 15.191 56.866 68.307 1.00 . B B . 29 GLY HA2 1 1
5 34994 2 1 29 GLY HA3 H 14.584 56.057 66.874 1.00 . B B . 29 GLY HA3 1 1
5 34995 2 1 29 GLY N N 15.214 58.034 66.591 1.00 . B B . 29 GLY N 1 1
5 34996 2 1 29 GLY O O 17.014 55.593 65.958 1.00 . B B . 29 GLY O 1 1
5 34997 2 1 30 ALA C C 18.933 54.168 68.852 1.00 . B B . 30 ALA C 1 1
5 34998 2 1 30 ALA CA C 18.881 55.450 68.005 1.00 . B B . 30 ALA CA 1 1
5 34999 2 1 30 ALA CB C 19.951 56.442 68.487 1.00 . B B . 30 ALA CB 1 1
5 35000 2 1 30 ALA H H 17.259 56.459 68.951 1.00 . B B . 30 ALA H 1 1
5 35001 2 1 30 ALA HA H 19.087 55.196 66.983 1.00 . B B . 30 ALA HA 1 1
5 35002 2 1 30 ALA HB1 H 20.106 56.329 69.548 1.00 . B B . 30 ALA HB1 1 1
5 35003 2 1 30 ALA HB2 H 19.623 57.448 68.280 1.00 . B B . 30 ALA HB2 1 1
5 35004 2 1 30 ALA HB3 H 20.881 56.253 67.968 1.00 . B B . 30 ALA HB3 1 1
5 35005 2 1 30 ALA N N 17.545 56.061 68.103 1.00 . B B . 30 ALA N 1 1
5 35006 2 1 30 ALA O O 19.055 54.184 70.083 1.00 . B B . 30 ALA O 1 1
5 35007 2 1 31 ILE C C 20.015 50.892 68.278 1.00 . B B . 31 ILE C 1 1
5 35008 2 1 31 ILE CA C 18.846 51.723 68.787 1.00 . B B . 31 ILE CA 1 1
5 35009 2 1 31 ILE CB C 17.548 50.968 68.459 1.00 . B B . 31 ILE CB 1 1
5 35010 2 1 31 ILE CD1 C 15.014 51.094 68.469 1.00 . B B . 31 ILE CD1 1 1
5 35011 2 1 31 ILE CG1 C 16.323 51.735 68.986 1.00 . B B . 31 ILE CG1 1 1
5 35012 2 1 31 ILE CG2 C 17.594 49.585 69.110 1.00 . B B . 31 ILE CG2 1 1
5 35013 2 1 31 ILE H H 18.735 53.099 67.159 1.00 . B B . 31 ILE H 1 1
5 35014 2 1 31 ILE HA H 18.927 51.834 69.858 1.00 . B B . 31 ILE HA 1 1
5 35015 2 1 31 ILE HB H 17.466 50.854 67.388 1.00 . B B . 31 ILE HB 1 1
5 35016 2 1 31 ILE HD11 H 15.230 50.197 67.901 1.00 . B B . 31 ILE HD11 1 1
5 35017 2 1 31 ILE HD12 H 14.498 51.796 67.832 1.00 . B B . 31 ILE HD12 1 1
5 35018 2 1 31 ILE HD13 H 14.384 50.838 69.309 1.00 . B B . 31 ILE HD13 1 1
5 35019 2 1 31 ILE HG12 H 16.327 51.713 70.062 1.00 . B B . 31 ILE HG12 1 1
5 35020 2 1 31 ILE HG13 H 16.371 52.760 68.651 1.00 . B B . 31 ILE HG13 1 1
5 35021 2 1 31 ILE HG21 H 18.270 48.951 68.557 1.00 . B B . 31 ILE HG21 1 1
5 35022 2 1 31 ILE HG22 H 16.606 49.148 69.105 1.00 . B B . 31 ILE HG22 1 1
5 35023 2 1 31 ILE HG23 H 17.940 49.678 70.128 1.00 . B B . 31 ILE HG23 1 1
5 35024 2 1 31 ILE N N 18.829 53.038 68.144 1.00 . B B . 31 ILE N 1 1
5 35025 2 1 31 ILE O O 20.176 50.730 67.067 1.00 . B B . 31 ILE O 1 1
5 35026 2 1 32 ILE C C 21.621 48.010 69.153 1.00 . B B . 32 ILE C 1 1
5 35027 2 1 32 ILE CA C 21.926 49.461 68.790 1.00 . B B . 32 ILE CA 1 1
5 35028 2 1 32 ILE CB C 23.259 49.899 69.445 1.00 . B B . 32 ILE CB 1 1
5 35029 2 1 32 ILE CD1 C 25.044 51.704 69.464 1.00 . B B . 32 ILE CD1 1 1
5 35030 2 1 32 ILE CG1 C 23.704 51.253 68.854 1.00 . B B . 32 ILE CG1 1 1
5 35031 2 1 32 ILE CG2 C 24.339 48.840 69.166 1.00 . B B . 32 ILE CG2 1 1
5 35032 2 1 32 ILE H H 20.624 50.441 70.157 1.00 . B B . 32 ILE H 1 1
5 35033 2 1 32 ILE HA H 22.048 49.515 67.715 1.00 . B B . 32 ILE HA 1 1
5 35034 2 1 32 ILE HB H 23.119 49.997 70.511 1.00 . B B . 32 ILE HB 1 1
5 35035 2 1 32 ILE HD11 H 25.802 50.970 69.246 1.00 . B B . 32 ILE HD11 1 1
5 35036 2 1 32 ILE HD12 H 24.940 51.807 70.532 1.00 . B B . 32 ILE HD12 1 1
5 35037 2 1 32 ILE HD13 H 25.331 52.655 69.040 1.00 . B B . 32 ILE HD13 1 1
5 35038 2 1 32 ILE HG12 H 23.818 51.155 67.785 1.00 . B B . 32 ILE HG12 1 1
5 35039 2 1 32 ILE HG13 H 22.951 51.999 69.063 1.00 . B B . 32 ILE HG13 1 1
5 35040 2 1 32 ILE HG21 H 24.100 47.926 69.689 1.00 . B B . 32 ILE HG21 1 1
5 35041 2 1 32 ILE HG22 H 25.299 49.194 69.504 1.00 . B B . 32 ILE HG22 1 1
5 35042 2 1 32 ILE HG23 H 24.375 48.649 68.107 1.00 . B B . 32 ILE HG23 1 1
5 35043 2 1 32 ILE N N 20.809 50.321 69.197 1.00 . B B . 32 ILE N 1 1
5 35044 2 1 32 ILE O O 21.628 47.632 70.326 1.00 . B B . 32 ILE O 1 1
5 35045 2 1 33 GLY C C 22.366 45.065 67.682 1.00 . B B . 33 GLY C 1 1
5 35046 2 1 33 GLY CA C 21.167 45.760 68.290 1.00 . B B . 33 GLY CA 1 1
5 35047 2 1 33 GLY H H 21.466 47.540 67.214 1.00 . B B . 33 GLY H 1 1
5 35048 2 1 33 GLY HA2 H 21.071 45.505 69.336 1.00 . B B . 33 GLY HA2 1 1
5 35049 2 1 33 GLY HA3 H 20.275 45.474 67.754 1.00 . B B . 33 GLY HA3 1 1
5 35050 2 1 33 GLY N N 21.410 47.192 68.128 1.00 . B B . 33 GLY N 1 1
5 35051 2 1 33 GLY O O 22.489 44.976 66.453 1.00 . B B . 33 GLY O 1 1
5 35052 2 1 34 LEU C C 24.985 42.860 68.762 1.00 . B B . 34 LEU C 1 1
5 35053 2 1 34 LEU CA C 24.529 44.067 67.999 1.00 . B B . 34 LEU CA 1 1
5 35054 2 1 34 LEU CB C 25.643 45.118 68.026 1.00 . B B . 34 LEU CB 1 1
5 35055 2 1 34 LEU CD1 C 26.410 47.320 67.170 1.00 . B B . 34 LEU CD1 1 1
5 35056 2 1 34 LEU CD2 C 25.582 45.595 65.555 1.00 . B B . 34 LEU CD2 1 1
5 35057 2 1 34 LEU CG C 25.406 46.186 66.961 1.00 . B B . 34 LEU CG 1 1
5 35058 2 1 34 LEU H H 23.201 44.784 69.501 1.00 . B B . 34 LEU H 1 1
5 35059 2 1 34 LEU HA H 24.378 43.767 66.973 1.00 . B B . 34 LEU HA 1 1
5 35060 2 1 34 LEU HB2 H 25.649 45.593 68.983 1.00 . B B . 34 LEU HB2 1 1
5 35061 2 1 34 LEU HB3 H 26.601 44.647 67.855 1.00 . B B . 34 LEU HB3 1 1
5 35062 2 1 34 LEU HD11 H 26.121 48.173 66.571 1.00 . B B . 34 LEU HD11 1 1
5 35063 2 1 34 LEU HD12 H 27.393 46.988 66.872 1.00 . B B . 34 LEU HD12 1 1
5 35064 2 1 34 LEU HD13 H 26.429 47.603 68.211 1.00 . B B . 34 LEU HD13 1 1
5 35065 2 1 34 LEU HD21 H 24.629 45.229 65.204 1.00 . B B . 34 LEU HD21 1 1
5 35066 2 1 34 LEU HD22 H 26.293 44.781 65.575 1.00 . B B . 34 LEU HD22 1 1
5 35067 2 1 34 LEU HD23 H 25.940 46.363 64.882 1.00 . B B . 34 LEU HD23 1 1
5 35068 2 1 34 LEU HG H 24.402 46.573 67.065 1.00 . B B . 34 LEU HG 1 1
5 35069 2 1 34 LEU N N 23.305 44.648 68.527 1.00 . B B . 34 LEU N 1 1
5 35070 2 1 34 LEU O O 24.873 42.762 69.989 1.00 . B B . 34 LEU O 1 1
5 35071 2 1 35 MET C C 27.597 40.782 68.275 1.00 . B B . 35 MET C 1 1
5 35072 2 1 35 MET CA C 26.115 40.753 68.540 1.00 . B B . 35 MET CA 1 1
5 35073 2 1 35 MET CB C 25.502 39.567 67.823 1.00 . B B . 35 MET CB 1 1
5 35074 2 1 35 MET CE C 24.209 37.466 69.958 1.00 . B B . 35 MET CE 1 1
5 35075 2 1 35 MET CG C 24.001 39.431 68.160 1.00 . B B . 35 MET CG 1 1
5 35076 2 1 35 MET H H 25.634 42.135 67.026 1.00 . B B . 35 MET H 1 1
5 35077 2 1 35 MET HA H 25.932 40.682 69.598 1.00 . B B . 35 MET HA 1 1
5 35078 2 1 35 MET HB2 H 25.615 39.728 66.770 1.00 . B B . 35 MET HB2 1 1
5 35079 2 1 35 MET HB3 H 26.028 38.672 68.102 1.00 . B B . 35 MET HB3 1 1
5 35080 2 1 35 MET HE1 H 24.150 36.421 70.229 1.00 . B B . 35 MET HE1 1 1
5 35081 2 1 35 MET HE2 H 23.605 38.038 70.636 1.00 . B B . 35 MET HE2 1 1
5 35082 2 1 35 MET HE3 H 25.231 37.796 70.012 1.00 . B B . 35 MET HE3 1 1
5 35083 2 1 35 MET HG2 H 23.781 39.915 69.103 1.00 . B B . 35 MET HG2 1 1
5 35084 2 1 35 MET HG3 H 23.407 39.885 67.378 1.00 . B B . 35 MET HG3 1 1
5 35085 2 1 35 MET N N 25.556 41.961 67.998 1.00 . B B . 35 MET N 1 1
5 35086 2 1 35 MET O O 28.010 40.635 67.124 1.00 . B B . 35 MET O 1 1
5 35087 2 1 35 MET SD S 23.583 37.682 68.282 1.00 . B B . 35 MET SD 1 1
5 35088 2 1 36 VAL C C 30.519 40.084 70.135 1.00 . B B . 36 VAL C 1 1
5 35089 2 1 36 VAL CA C 29.864 40.979 69.099 1.00 . B B . 36 VAL CA 1 1
5 35090 2 1 36 VAL CB C 30.412 42.433 69.188 1.00 . B B . 36 VAL CB 1 1
5 35091 2 1 36 VAL CG1 C 29.492 43.412 68.422 1.00 . B B . 36 VAL CG1 1 1
5 35092 2 1 36 VAL CG2 C 30.527 42.870 70.654 1.00 . B B . 36 VAL CG2 1 1
5 35093 2 1 36 VAL H H 28.075 41.039 70.231 1.00 . B B . 36 VAL H 1 1
5 35094 2 1 36 VAL HA H 30.099 40.581 68.119 1.00 . B B . 36 VAL HA 1 1
5 35095 2 1 36 VAL HB H 31.394 42.454 68.736 1.00 . B B . 36 VAL HB 1 1
5 35096 2 1 36 VAL HG11 H 28.806 43.890 69.108 1.00 . B B . 36 VAL HG11 1 1
5 35097 2 1 36 VAL HG12 H 28.925 42.883 67.674 1.00 . B B . 36 VAL HG12 1 1
5 35098 2 1 36 VAL HG13 H 30.090 44.169 67.937 1.00 . B B . 36 VAL HG13 1 1
5 35099 2 1 36 VAL HG21 H 29.628 42.600 71.185 1.00 . B B . 36 VAL HG21 1 1
5 35100 2 1 36 VAL HG22 H 30.663 43.941 70.692 1.00 . B B . 36 VAL HG22 1 1
5 35101 2 1 36 VAL HG23 H 31.378 42.384 71.109 1.00 . B B . 36 VAL HG23 1 1
5 35102 2 1 36 VAL N N 28.419 40.958 69.311 1.00 . B B . 36 VAL N 1 1
5 35103 2 1 36 VAL O O 30.349 40.277 71.336 1.00 . B B . 36 VAL O 1 1
5 35104 2 1 37 GLY C C 31.985 36.825 69.978 1.00 . B B . 37 GLY C 1 1
5 35105 2 1 37 GLY CA C 31.941 38.207 70.571 1.00 . B B . 37 GLY CA 1 1
5 35106 2 1 37 GLY H H 31.373 39.009 68.702 1.00 . B B . 37 GLY H 1 1
5 35107 2 1 37 GLY HA2 H 32.951 38.555 70.735 1.00 . B B . 37 GLY HA2 1 1
5 35108 2 1 37 GLY HA3 H 31.420 38.165 71.517 1.00 . B B . 37 GLY HA3 1 1
5 35109 2 1 37 GLY N N 31.267 39.116 69.670 1.00 . B B . 37 GLY N 1 1
5 35110 2 1 37 GLY O O 32.659 36.573 68.979 1.00 . B B . 37 GLY O 1 1
5 35111 2 1 38 GLY C C 32.498 33.774 70.614 1.00 . B B . 38 GLY C 1 1
5 35112 2 1 38 GLY CA C 31.220 34.519 70.205 1.00 . B B . 38 GLY CA 1 1
5 35113 2 1 38 GLY H H 30.772 36.191 71.426 1.00 . B B . 38 GLY H 1 1
5 35114 2 1 38 GLY HA2 H 30.367 34.043 70.667 1.00 . B B . 38 GLY HA2 1 1
5 35115 2 1 38 GLY HA3 H 31.113 34.476 69.132 1.00 . B B . 38 GLY HA3 1 1
5 35116 2 1 38 GLY N N 31.269 35.919 70.627 1.00 . B B . 38 GLY N 1 1
5 35117 2 1 38 GLY O O 32.488 32.981 71.554 1.00 . B B . 38 GLY O 1 1
5 35118 2 1 39 VAL C C 35.979 34.177 69.526 1.00 . B B . 39 VAL C 1 1
5 35119 2 1 39 VAL CA C 34.875 33.423 70.240 1.00 . B B . 39 VAL CA 1 1
5 35120 2 1 39 VAL CB C 34.897 31.941 69.782 1.00 . B B . 39 VAL CB 1 1
5 35121 2 1 39 VAL CG1 C 34.138 31.036 70.777 1.00 . B B . 39 VAL CG1 1 1
5 35122 2 1 39 VAL CG2 C 34.278 31.815 68.368 1.00 . B B . 39 VAL CG2 1 1
5 35123 2 1 39 VAL H H 33.554 34.714 69.206 1.00 . B B . 39 VAL H 1 1
5 35124 2 1 39 VAL HA H 35.049 33.477 71.302 1.00 . B B . 39 VAL HA 1 1
5 35125 2 1 39 VAL HB H 35.929 31.610 69.742 1.00 . B B . 39 VAL HB 1 1
5 35126 2 1 39 VAL HG11 H 34.246 31.415 71.782 1.00 . B B . 39 VAL HG11 1 1
5 35127 2 1 39 VAL HG12 H 34.543 30.035 70.730 1.00 . B B . 39 VAL HG12 1 1
5 35128 2 1 39 VAL HG13 H 33.094 31.003 70.516 1.00 . B B . 39 VAL HG13 1 1
5 35129 2 1 39 VAL HG21 H 33.501 32.545 68.231 1.00 . B B . 39 VAL HG21 1 1
5 35130 2 1 39 VAL HG22 H 33.858 30.828 68.242 1.00 . B B . 39 VAL HG22 1 1
5 35131 2 1 39 VAL HG23 H 35.048 31.974 67.627 1.00 . B B . 39 VAL HG23 1 1
5 35132 2 1 39 VAL N N 33.598 34.055 69.930 1.00 . B B . 39 VAL N 1 1
5 35133 2 1 39 VAL O O 35.986 34.245 68.297 1.00 . B B . 39 VAL O 1 1
5 35134 2 1 40 VAL C C 39.231 35.512 70.571 1.00 . B B . 40 VAL C 1 1
5 35135 2 1 40 VAL CA C 38.015 35.480 69.652 1.00 . B B . 40 VAL CA 1 1
5 35136 2 1 40 VAL CB C 37.577 36.916 69.324 1.00 . B B . 40 VAL CB 1 1
5 35137 2 1 40 VAL CG1 C 36.538 36.909 68.194 1.00 . B B . 40 VAL CG1 1 1
5 35138 2 1 40 VAL CG2 C 36.961 37.565 70.567 1.00 . B B . 40 VAL CG2 1 1
5 35139 2 1 40 VAL H H 36.876 34.659 71.245 1.00 . B B . 40 VAL H 1 1
5 35140 2 1 40 VAL HA H 38.296 34.986 68.732 1.00 . B B . 40 VAL HA 1 1
5 35141 2 1 40 VAL HB H 38.441 37.487 69.013 1.00 . B B . 40 VAL HB 1 1
5 35142 2 1 40 VAL HG11 H 36.855 36.243 67.405 1.00 . B B . 40 VAL HG11 1 1
5 35143 2 1 40 VAL HG12 H 36.434 37.909 67.795 1.00 . B B . 40 VAL HG12 1 1
5 35144 2 1 40 VAL HG13 H 35.585 36.580 68.580 1.00 . B B . 40 VAL HG13 1 1
5 35145 2 1 40 VAL HG21 H 36.541 38.524 70.301 1.00 . B B . 40 VAL HG21 1 1
5 35146 2 1 40 VAL HG22 H 37.725 37.703 71.318 1.00 . B B . 40 VAL HG22 1 1
5 35147 2 1 40 VAL HG23 H 36.181 36.927 70.958 1.00 . B B . 40 VAL HG23 1 1
5 35148 2 1 40 VAL N N 36.917 34.742 70.272 1.00 . B B . 40 VAL N 1 1
5 35149 2 1 40 VAL O O 40.178 36.203 70.242 1.00 . B B . 40 VAL O 1 1
5 35150 2 1 40 VAL OXT O 39.197 34.841 71.585 1.00 . B B . 40 VAL OXT 1 1
5 35151 3 1 9 GLY C C 53.566 37.154 59.770 1.00 . C C . 9 GLY C 1 1
5 35152 3 1 9 GLY CA C 54.189 38.116 58.761 1.00 . C C . 9 GLY CA 1 1
5 35153 3 1 9 GLY H H 52.285 38.255 57.930 1.00 . C C . 9 GLY H 1 1
5 35154 3 1 9 GLY HA2 H 55.134 37.719 58.416 1.00 . C C . 9 GLY HA2 1 1
5 35155 3 1 9 GLY HA3 H 54.352 39.073 59.234 1.00 . C C . 9 GLY HA3 1 1
5 35156 3 1 9 GLY N N 53.270 38.288 57.601 1.00 . C C . 9 GLY N 1 1
5 35157 3 1 9 GLY O O 53.933 35.981 59.832 1.00 . C C . 9 GLY O 1 1
5 35158 3 1 10 TYR C C 50.439 36.852 61.346 1.00 . C C . 10 TYR C 1 1
5 35159 3 1 10 TYR CA C 51.945 36.845 61.578 1.00 . C C . 10 TYR CA 1 1
5 35160 3 1 10 TYR CB C 52.262 37.398 62.967 1.00 . C C . 10 TYR CB 1 1
5 35161 3 1 10 TYR CD1 C 54.342 36.143 63.631 1.00 . C C . 10 TYR CD1 1 1
5 35162 3 1 10 TYR CD2 C 54.553 38.454 62.930 1.00 . C C . 10 TYR CD2 1 1
5 35163 3 1 10 TYR CE1 C 55.727 36.075 63.825 1.00 . C C . 10 TYR CE1 1 1
5 35164 3 1 10 TYR CE2 C 55.939 38.385 63.122 1.00 . C C . 10 TYR CE2 1 1
5 35165 3 1 10 TYR CG C 53.755 37.332 63.185 1.00 . C C . 10 TYR CG 1 1
5 35166 3 1 10 TYR CZ C 56.526 37.196 63.569 1.00 . C C . 10 TYR CZ 1 1
5 35167 3 1 10 TYR H H 52.373 38.605 60.468 1.00 . C C . 10 TYR H 1 1
5 35168 3 1 10 TYR HA H 52.301 35.825 61.521 1.00 . C C . 10 TYR HA 1 1
5 35169 3 1 10 TYR HB2 H 51.927 38.423 63.035 1.00 . C C . 10 TYR HB2 1 1
5 35170 3 1 10 TYR HB3 H 51.762 36.802 63.718 1.00 . C C . 10 TYR HB3 1 1
5 35171 3 1 10 TYR HD1 H 53.727 35.278 63.828 1.00 . C C . 10 TYR HD1 1 1
5 35172 3 1 10 TYR HD2 H 54.102 39.372 62.583 1.00 . C C . 10 TYR HD2 1 1
5 35173 3 1 10 TYR HE1 H 56.180 35.156 64.170 1.00 . C C . 10 TYR HE1 1 1
5 35174 3 1 10 TYR HE2 H 56.555 39.250 62.926 1.00 . C C . 10 TYR HE2 1 1
5 35175 3 1 10 TYR HH H 58.314 37.481 62.968 1.00 . C C . 10 TYR HH 1 1
5 35176 3 1 10 TYR N N 52.621 37.662 60.564 1.00 . C C . 10 TYR N 1 1
5 35177 3 1 10 TYR O O 49.863 37.878 60.992 1.00 . C C . 10 TYR O 1 1
5 35178 3 1 10 TYR OH O 57.891 37.129 63.756 1.00 . C C . 10 TYR OH 1 1
5 35179 3 1 11 GLU C C 47.599 36.206 62.496 1.00 . C C . 11 GLU C 1 1
5 35180 3 1 11 GLU CA C 48.364 35.590 61.332 1.00 . C C . 11 GLU CA 1 1
5 35181 3 1 11 GLU CB C 47.951 34.119 61.187 1.00 . C C . 11 GLU CB 1 1
5 35182 3 1 11 GLU CD C 49.984 33.112 60.100 1.00 . C C . 11 GLU CD 1 1
5 35183 3 1 11 GLU CG C 48.529 33.526 59.893 1.00 . C C . 11 GLU CG 1 1
5 35184 3 1 11 GLU H H 50.315 34.906 61.812 1.00 . C C . 11 GLU H 1 1
5 35185 3 1 11 GLU HA H 48.102 36.118 60.428 1.00 . C C . 11 GLU HA 1 1
5 35186 3 1 11 GLU HB2 H 48.315 33.559 62.035 1.00 . C C . 11 GLU HB2 1 1
5 35187 3 1 11 GLU HB3 H 46.873 34.054 61.155 1.00 . C C . 11 GLU HB3 1 1
5 35188 3 1 11 GLU HG2 H 47.952 32.658 59.611 1.00 . C C . 11 GLU HG2 1 1
5 35189 3 1 11 GLU HG3 H 48.476 34.259 59.102 1.00 . C C . 11 GLU HG3 1 1
5 35190 3 1 11 GLU N N 49.806 35.696 61.537 1.00 . C C . 11 GLU N 1 1
5 35191 3 1 11 GLU O O 47.662 35.716 63.623 1.00 . C C . 11 GLU O 1 1
5 35192 3 1 11 GLU OE1 O 50.510 33.378 61.168 1.00 . C C . 11 GLU OE1 1 1
5 35193 3 1 11 GLU OE2 O 50.550 32.533 59.187 1.00 . C C . 11 GLU OE2 1 1
5 35194 3 1 12 VAL C C 44.685 38.293 62.625 1.00 . C C . 12 VAL C 1 1
5 35195 3 1 12 VAL CA C 46.050 37.956 63.215 1.00 . C C . 12 VAL CA 1 1
5 35196 3 1 12 VAL CB C 46.750 39.238 63.667 1.00 . C C . 12 VAL CB 1 1
5 35197 3 1 12 VAL CG1 C 48.131 38.892 64.224 1.00 . C C . 12 VAL CG1 1 1
5 35198 3 1 12 VAL CG2 C 46.902 40.192 62.481 1.00 . C C . 12 VAL CG2 1 1
5 35199 3 1 12 VAL H H 46.841 37.601 61.282 1.00 . C C . 12 VAL H 1 1
5 35200 3 1 12 VAL HA H 45.913 37.307 64.071 1.00 . C C . 12 VAL HA 1 1
5 35201 3 1 12 VAL HB H 46.161 39.710 64.438 1.00 . C C . 12 VAL HB 1 1
5 35202 3 1 12 VAL HG11 H 48.050 38.050 64.896 1.00 . C C . 12 VAL HG11 1 1
5 35203 3 1 12 VAL HG12 H 48.529 39.742 64.757 1.00 . C C . 12 VAL HG12 1 1
5 35204 3 1 12 VAL HG13 H 48.792 38.639 63.408 1.00 . C C . 12 VAL HG13 1 1
5 35205 3 1 12 VAL HG21 H 45.935 40.587 62.212 1.00 . C C . 12 VAL HG21 1 1
5 35206 3 1 12 VAL HG22 H 47.321 39.660 61.641 1.00 . C C . 12 VAL HG22 1 1
5 35207 3 1 12 VAL HG23 H 47.558 41.004 62.755 1.00 . C C . 12 VAL HG23 1 1
5 35208 3 1 12 VAL N N 46.858 37.272 62.204 1.00 . C C . 12 VAL N 1 1
5 35209 3 1 12 VAL O O 44.525 38.329 61.407 1.00 . C C . 12 VAL O 1 1
5 35210 3 1 13 HIS C C 41.663 39.842 63.931 1.00 . C C . 13 HIS C 1 1
5 35211 3 1 13 HIS CA C 42.354 38.852 63.000 1.00 . C C . 13 HIS CA 1 1
5 35212 3 1 13 HIS CB C 41.515 37.568 62.913 1.00 . C C . 13 HIS CB 1 1
5 35213 3 1 13 HIS CD2 C 42.914 36.128 61.215 1.00 . C C . 13 HIS CD2 1 1
5 35214 3 1 13 HIS CE1 C 43.537 34.560 62.575 1.00 . C C . 13 HIS CE1 1 1
5 35215 3 1 13 HIS CG C 42.377 36.429 62.441 1.00 . C C . 13 HIS CG 1 1
5 35216 3 1 13 HIS H H 43.867 38.484 64.444 1.00 . C C . 13 HIS H 1 1
5 35217 3 1 13 HIS HA H 42.419 39.291 62.013 1.00 . C C . 13 HIS HA 1 1
5 35218 3 1 13 HIS HB2 H 41.115 37.329 63.890 1.00 . C C . 13 HIS HB2 1 1
5 35219 3 1 13 HIS HB3 H 40.702 37.715 62.218 1.00 . C C . 13 HIS HB3 1 1
5 35220 3 1 13 HIS HD2 H 42.781 36.712 60.317 1.00 . C C . 13 HIS HD2 1 1
5 35221 3 1 13 HIS HE1 H 43.990 33.667 62.979 1.00 . C C . 13 HIS HE1 1 1
5 35222 3 1 13 HIS HE2 H 44.147 34.502 60.585 1.00 . C C . 13 HIS HE2 1 1
5 35223 3 1 13 HIS N N 43.696 38.530 63.480 1.00 . C C . 13 HIS N 1 1
5 35224 3 1 13 HIS ND1 N 42.786 35.416 63.293 1.00 . C C . 13 HIS ND1 1 1
5 35225 3 1 13 HIS NE2 N 43.648 34.948 61.302 1.00 . C C . 13 HIS NE2 1 1
5 35226 3 1 13 HIS O O 41.634 39.644 65.141 1.00 . C C . 13 HIS O 1 1
5 35227 3 1 14 HIS C C 39.218 42.484 63.367 1.00 . C C . 14 HIS C 1 1
5 35228 3 1 14 HIS CA C 40.347 41.860 64.179 1.00 . C C . 14 HIS CA 1 1
5 35229 3 1 14 HIS CB C 41.288 42.983 64.643 1.00 . C C . 14 HIS CB 1 1
5 35230 3 1 14 HIS CD2 C 43.700 42.012 64.294 1.00 . C C . 14 HIS CD2 1 1
5 35231 3 1 14 HIS CE1 C 44.275 41.845 66.376 1.00 . C C . 14 HIS CE1 1 1
5 35232 3 1 14 HIS CG C 42.628 42.433 65.038 1.00 . C C . 14 HIS CG 1 1
5 35233 3 1 14 HIS H H 41.094 40.988 62.392 1.00 . C C . 14 HIS H 1 1
5 35234 3 1 14 HIS HA H 39.930 41.369 65.047 1.00 . C C . 14 HIS HA 1 1
5 35235 3 1 14 HIS HB2 H 41.428 43.695 63.840 1.00 . C C . 14 HIS HB2 1 1
5 35236 3 1 14 HIS HB3 H 40.848 43.487 65.489 1.00 . C C . 14 HIS HB3 1 1
5 35237 3 1 14 HIS HD2 H 43.732 41.976 63.215 1.00 . C C . 14 HIS HD2 1 1
5 35238 3 1 14 HIS HE1 H 44.842 41.654 67.275 1.00 . C C . 14 HIS HE1 1 1
5 35239 3 1 14 HIS HE2 H 45.624 41.314 64.887 1.00 . C C . 14 HIS HE2 1 1
5 35240 3 1 14 HIS N N 41.072 40.888 63.365 1.00 . C C . 14 HIS N 1 1
5 35241 3 1 14 HIS ND1 N 43.015 42.316 66.363 1.00 . C C . 14 HIS ND1 1 1
5 35242 3 1 14 HIS NE2 N 44.739 41.643 65.141 1.00 . C C . 14 HIS NE2 1 1
5 35243 3 1 14 HIS O O 39.149 42.321 62.149 1.00 . C C . 14 HIS O 1 1
5 35244 3 1 15 GLN C C 37.174 45.344 64.014 1.00 . C C . 15 GLN C 1 1
5 35245 3 1 15 GLN CA C 37.272 43.956 63.405 1.00 . C C . 15 GLN CA 1 1
5 35246 3 1 15 GLN CB C 35.956 43.201 63.606 1.00 . C C . 15 GLN CB 1 1
5 35247 3 1 15 GLN CD C 35.101 43.867 61.340 1.00 . C C . 15 GLN CD 1 1
5 35248 3 1 15 GLN CG C 34.826 43.900 62.840 1.00 . C C . 15 GLN CG 1 1
5 35249 3 1 15 GLN H H 38.505 43.362 65.015 1.00 . C C . 15 GLN H 1 1
5 35250 3 1 15 GLN HA H 37.476 44.049 62.346 1.00 . C C . 15 GLN HA 1 1
5 35251 3 1 15 GLN HB2 H 36.063 42.188 63.243 1.00 . C C . 15 GLN HB2 1 1
5 35252 3 1 15 GLN HB3 H 35.713 43.179 64.658 1.00 . C C . 15 GLN HB3 1 1
5 35253 3 1 15 GLN HE21 H 34.403 45.699 61.031 1.00 . C C . 15 GLN HE21 1 1
5 35254 3 1 15 GLN HE22 H 34.968 44.895 59.647 1.00 . C C . 15 GLN HE22 1 1
5 35255 3 1 15 GLN HG2 H 33.899 43.391 63.039 1.00 . C C . 15 GLN HG2 1 1
5 35256 3 1 15 GLN HG3 H 34.750 44.928 63.165 1.00 . C C . 15 GLN HG3 1 1
5 35257 3 1 15 GLN N N 38.367 43.246 64.052 1.00 . C C . 15 GLN N 1 1
5 35258 3 1 15 GLN NE2 N 34.800 44.907 60.611 1.00 . C C . 15 GLN NE2 1 1
5 35259 3 1 15 GLN O O 37.329 45.491 65.223 1.00 . C C . 15 GLN O 1 1
5 35260 3 1 15 GLN OE1 O 35.600 42.870 60.820 1.00 . C C . 15 GLN OE1 1 1
5 35261 3 1 16 LYS C C 35.495 48.347 63.203 1.00 . C C . 16 LYS C 1 1
5 35262 3 1 16 LYS CA C 36.774 47.716 63.709 1.00 . C C . 16 LYS CA 1 1
5 35263 3 1 16 LYS CB C 37.963 48.573 63.255 1.00 . C C . 16 LYS CB 1 1
5 35264 3 1 16 LYS CD C 40.426 48.951 63.449 1.00 . C C . 16 LYS CD 1 1
5 35265 3 1 16 LYS CE C 41.699 48.569 64.210 1.00 . C C . 16 LYS CE 1 1
5 35266 3 1 16 LYS CG C 39.233 48.178 64.017 1.00 . C C . 16 LYS CG 1 1
5 35267 3 1 16 LYS H H 36.775 46.172 62.247 1.00 . C C . 16 LYS H 1 1
5 35268 3 1 16 LYS HA H 36.745 47.708 64.787 1.00 . C C . 16 LYS HA 1 1
5 35269 3 1 16 LYS HB2 H 38.119 48.435 62.199 1.00 . C C . 16 LYS HB2 1 1
5 35270 3 1 16 LYS HB3 H 37.745 49.615 63.449 1.00 . C C . 16 LYS HB3 1 1
5 35271 3 1 16 LYS HD2 H 40.544 48.703 62.406 1.00 . C C . 16 LYS HD2 1 1
5 35272 3 1 16 LYS HD3 H 40.253 50.013 63.548 1.00 . C C . 16 LYS HD3 1 1
5 35273 3 1 16 LYS HE2 H 41.594 48.846 65.248 1.00 . C C . 16 LYS HE2 1 1
5 35274 3 1 16 LYS HE3 H 41.855 47.503 64.135 1.00 . C C . 16 LYS HE3 1 1
5 35275 3 1 16 LYS HG2 H 39.116 48.426 65.060 1.00 . C C . 16 LYS HG2 1 1
5 35276 3 1 16 LYS HG3 H 39.408 47.119 63.913 1.00 . C C . 16 LYS HG3 1 1
5 35277 3 1 16 LYS HZ1 H 43.535 48.594 63.227 1.00 . C C . 16 LYS HZ1 1 1
5 35278 3 1 16 LYS HZ2 H 43.345 49.833 64.373 1.00 . C C . 16 LYS HZ2 1 1
5 35279 3 1 16 LYS HZ3 H 42.547 49.927 62.877 1.00 . C C . 16 LYS HZ3 1 1
5 35280 3 1 16 LYS N N 36.904 46.347 63.202 1.00 . C C . 16 LYS N 1 1
5 35281 3 1 16 LYS NZ N 42.870 49.285 63.628 1.00 . C C . 16 LYS NZ 1 1
5 35282 3 1 16 LYS O O 35.434 48.774 62.041 1.00 . C C . 16 LYS O 1 1
5 35283 3 1 17 LEU C C 33.061 50.373 64.599 1.00 . C C . 17 LEU C 1 1
5 35284 3 1 17 LEU CA C 33.237 49.146 63.722 1.00 . C C . 17 LEU CA 1 1
5 35285 3 1 17 LEU CB C 31.995 48.245 63.920 1.00 . C C . 17 LEU CB 1 1
5 35286 3 1 17 LEU CD1 C 30.628 46.378 62.967 1.00 . C C . 17 LEU CD1 1 1
5 35287 3 1 17 LEU CD2 C 32.533 47.259 61.652 1.00 . C C . 17 LEU CD2 1 1
5 35288 3 1 17 LEU CG C 32.041 46.961 63.065 1.00 . C C . 17 LEU CG 1 1
5 35289 3 1 17 LEU H H 34.613 48.195 65.024 1.00 . C C . 17 LEU H 1 1
5 35290 3 1 17 LEU HA H 33.282 49.476 62.696 1.00 . C C . 17 LEU HA 1 1
5 35291 3 1 17 LEU HB2 H 31.934 47.966 64.960 1.00 . C C . 17 LEU HB2 1 1
5 35292 3 1 17 LEU HB3 H 31.113 48.814 63.659 1.00 . C C . 17 LEU HB3 1 1
5 35293 3 1 17 LEU HD11 H 29.997 47.063 62.421 1.00 . C C . 17 LEU HD11 1 1
5 35294 3 1 17 LEU HD12 H 30.225 46.230 63.957 1.00 . C C . 17 LEU HD12 1 1
5 35295 3 1 17 LEU HD13 H 30.661 45.436 62.445 1.00 . C C . 17 LEU HD13 1 1
5 35296 3 1 17 LEU HD21 H 32.303 46.425 61.002 1.00 . C C . 17 LEU HD21 1 1
5 35297 3 1 17 LEU HD22 H 33.599 47.409 61.670 1.00 . C C . 17 LEU HD22 1 1
5 35298 3 1 17 LEU HD23 H 32.039 48.145 61.286 1.00 . C C . 17 LEU HD23 1 1
5 35299 3 1 17 LEU HG H 32.697 46.241 63.534 1.00 . C C . 17 LEU HG 1 1
5 35300 3 1 17 LEU N N 34.494 48.484 64.091 1.00 . C C . 17 LEU N 1 1
5 35301 3 1 17 LEU O O 32.872 50.267 65.817 1.00 . C C . 17 LEU O 1 1
5 35302 3 1 18 VAL C C 31.586 53.388 64.347 1.00 . C C . 18 VAL C 1 1
5 35303 3 1 18 VAL CA C 32.934 52.790 64.704 1.00 . C C . 18 VAL CA 1 1
5 35304 3 1 18 VAL CB C 34.042 53.778 64.345 1.00 . C C . 18 VAL CB 1 1
5 35305 3 1 18 VAL CG1 C 33.867 55.053 65.170 1.00 . C C . 18 VAL CG1 1 1
5 35306 3 1 18 VAL CG2 C 35.411 53.146 64.635 1.00 . C C . 18 VAL CG2 1 1
5 35307 3 1 18 VAL H H 33.258 51.563 62.994 1.00 . C C . 18 VAL H 1 1
5 35308 3 1 18 VAL HA H 32.964 52.605 65.770 1.00 . C C . 18 VAL HA 1 1
5 35309 3 1 18 VAL HB H 33.971 54.027 63.303 1.00 . C C . 18 VAL HB 1 1
5 35310 3 1 18 VAL HG11 H 33.024 55.612 64.790 1.00 . C C . 18 VAL HG11 1 1
5 35311 3 1 18 VAL HG12 H 34.759 55.654 65.098 1.00 . C C . 18 VAL HG12 1 1
5 35312 3 1 18 VAL HG13 H 33.687 54.794 66.203 1.00 . C C . 18 VAL HG13 1 1
5 35313 3 1 18 VAL HG21 H 36.183 53.708 64.130 1.00 . C C . 18 VAL HG21 1 1
5 35314 3 1 18 VAL HG22 H 35.420 52.126 64.279 1.00 . C C . 18 VAL HG22 1 1
5 35315 3 1 18 VAL HG23 H 35.597 53.156 65.698 1.00 . C C . 18 VAL HG23 1 1
5 35316 3 1 18 VAL N N 33.111 51.541 63.972 1.00 . C C . 18 VAL N 1 1
5 35317 3 1 18 VAL O O 31.361 53.773 63.200 1.00 . C C . 18 VAL O 1 1
5 35318 3 1 19 PHE C C 29.363 55.449 65.834 1.00 . C C . 19 PHE C 1 1
5 35319 3 1 19 PHE CA C 29.375 54.085 65.109 1.00 . C C . 19 PHE CA 1 1
5 35320 3 1 19 PHE CB C 28.277 53.162 65.700 1.00 . C C . 19 PHE CB 1 1
5 35321 3 1 19 PHE CD1 C 29.212 50.797 65.950 1.00 . C C . 19 PHE CD1 1 1
5 35322 3 1 19 PHE CD2 C 27.723 51.259 64.092 1.00 . C C . 19 PHE CD2 1 1
5 35323 3 1 19 PHE CE1 C 29.303 49.446 65.542 1.00 . C C . 19 PHE CE1 1 1
5 35324 3 1 19 PHE CE2 C 27.819 49.910 63.680 1.00 . C C . 19 PHE CE2 1 1
5 35325 3 1 19 PHE CG C 28.421 51.709 65.225 1.00 . C C . 19 PHE CG 1 1
5 35326 3 1 19 PHE CZ C 28.607 48.996 64.406 1.00 . C C . 19 PHE CZ 1 1
5 35327 3 1 19 PHE H H 30.908 53.213 66.244 1.00 . C C . 19 PHE H 1 1
5 35328 3 1 19 PHE HA H 29.200 54.232 64.051 1.00 . C C . 19 PHE HA 1 1
5 35329 3 1 19 PHE HB2 H 28.336 53.187 66.776 1.00 . C C . 19 PHE HB2 1 1
5 35330 3 1 19 PHE HB3 H 27.310 53.535 65.394 1.00 . C C . 19 PHE HB3 1 1
5 35331 3 1 19 PHE HD1 H 29.752 51.132 66.823 1.00 . C C . 19 PHE HD1 1 1
5 35332 3 1 19 PHE HD2 H 27.116 51.952 63.528 1.00 . C C . 19 PHE HD2 1 1
5 35333 3 1 19 PHE HE1 H 29.913 48.754 66.105 1.00 . C C . 19 PHE HE1 1 1
5 35334 3 1 19 PHE HE2 H 27.279 49.579 62.806 1.00 . C C . 19 PHE HE2 1 1
5 35335 3 1 19 PHE HZ H 28.672 47.966 64.098 1.00 . C C . 19 PHE HZ 1 1
5 35336 3 1 19 PHE N N 30.693 53.496 65.331 1.00 . C C . 19 PHE N 1 1
5 35337 3 1 19 PHE O O 29.353 55.494 67.067 1.00 . C C . 19 PHE O 1 1
5 35338 3 1 20 PHE C C 28.330 58.804 65.247 1.00 . C C . 20 PHE C 1 1
5 35339 3 1 20 PHE CA C 29.496 57.905 65.685 1.00 . C C . 20 PHE CA 1 1
5 35340 3 1 20 PHE CB C 30.817 58.548 65.245 1.00 . C C . 20 PHE CB 1 1
5 35341 3 1 20 PHE CD1 C 30.285 61.018 65.311 1.00 . C C . 20 PHE CD1 1 1
5 35342 3 1 20 PHE CD2 C 31.820 60.113 66.955 1.00 . C C . 20 PHE CD2 1 1
5 35343 3 1 20 PHE CE1 C 30.439 62.290 65.870 1.00 . C C . 20 PHE CE1 1 1
5 35344 3 1 20 PHE CE2 C 31.972 61.386 67.514 1.00 . C C . 20 PHE CE2 1 1
5 35345 3 1 20 PHE CG C 30.975 59.926 65.853 1.00 . C C . 20 PHE CG 1 1
5 35346 3 1 20 PHE CZ C 31.282 62.475 66.972 1.00 . C C . 20 PHE CZ 1 1
5 35347 3 1 20 PHE H H 29.488 56.475 64.102 1.00 . C C . 20 PHE H 1 1
5 35348 3 1 20 PHE HA H 29.496 57.824 66.759 1.00 . C C . 20 PHE HA 1 1
5 35349 3 1 20 PHE HB2 H 31.637 57.922 65.562 1.00 . C C . 20 PHE HB2 1 1
5 35350 3 1 20 PHE HB3 H 30.827 58.631 64.169 1.00 . C C . 20 PHE HB3 1 1
5 35351 3 1 20 PHE HD1 H 29.638 60.880 64.458 1.00 . C C . 20 PHE HD1 1 1
5 35352 3 1 20 PHE HD2 H 32.356 59.275 67.371 1.00 . C C . 20 PHE HD2 1 1
5 35353 3 1 20 PHE HE1 H 29.908 63.128 65.449 1.00 . C C . 20 PHE HE1 1 1
5 35354 3 1 20 PHE HE2 H 32.627 61.528 68.361 1.00 . C C . 20 PHE HE2 1 1
5 35355 3 1 20 PHE HZ H 31.398 63.456 67.404 1.00 . C C . 20 PHE HZ 1 1
5 35356 3 1 20 PHE N N 29.433 56.558 65.078 1.00 . C C . 20 PHE N 1 1
5 35357 3 1 20 PHE O O 28.082 58.960 64.051 1.00 . C C . 20 PHE O 1 1
5 35358 3 1 21 ALA C C 26.532 61.579 66.781 1.00 . C C . 21 ALA C 1 1
5 35359 3 1 21 ALA CA C 26.483 60.297 65.917 1.00 . C C . 21 ALA CA 1 1
5 35360 3 1 21 ALA CB C 25.167 59.555 66.172 1.00 . C C . 21 ALA CB 1 1
5 35361 3 1 21 ALA H H 27.842 59.251 67.164 1.00 . C C . 21 ALA H 1 1
5 35362 3 1 21 ALA HA H 26.522 60.582 64.874 1.00 . C C . 21 ALA HA 1 1
5 35363 3 1 21 ALA HB1 H 25.190 58.596 65.675 1.00 . C C . 21 ALA HB1 1 1
5 35364 3 1 21 ALA HB2 H 24.344 60.139 65.787 1.00 . C C . 21 ALA HB2 1 1
5 35365 3 1 21 ALA HB3 H 25.037 59.407 67.234 1.00 . C C . 21 ALA HB3 1 1
5 35366 3 1 21 ALA N N 27.619 59.405 66.222 1.00 . C C . 21 ALA N 1 1
5 35367 3 1 21 ALA O O 26.721 61.520 68.007 1.00 . C C . 21 ALA O 1 1
5 35368 3 1 22 GLU C C 25.503 65.109 66.282 1.00 . C C . 22 GLU C 1 1
5 35369 3 1 22 GLU CA C 26.429 64.029 66.860 1.00 . C C . 22 GLU CA 1 1
5 35370 3 1 22 GLU CB C 27.875 64.550 66.843 1.00 . C C . 22 GLU CB 1 1
5 35371 3 1 22 GLU CD C 29.432 66.360 67.576 1.00 . C C . 22 GLU CD 1 1
5 35372 3 1 22 GLU CG C 27.976 65.917 67.532 1.00 . C C . 22 GLU CG 1 1
5 35373 3 1 22 GLU H H 26.253 62.754 65.149 1.00 . C C . 22 GLU H 1 1
5 35374 3 1 22 GLU HA H 26.148 63.857 67.887 1.00 . C C . 22 GLU HA 1 1
5 35375 3 1 22 GLU HB2 H 28.511 63.846 67.359 1.00 . C C . 22 GLU HB2 1 1
5 35376 3 1 22 GLU HB3 H 28.205 64.646 65.825 1.00 . C C . 22 GLU HB3 1 1
5 35377 3 1 22 GLU HG2 H 27.408 66.647 66.975 1.00 . C C . 22 GLU HG2 1 1
5 35378 3 1 22 GLU HG3 H 27.594 65.850 68.533 1.00 . C C . 22 GLU HG3 1 1
5 35379 3 1 22 GLU N N 26.377 62.751 66.127 1.00 . C C . 22 GLU N 1 1
5 35380 3 1 22 GLU O O 25.868 65.800 65.334 1.00 . C C . 22 GLU O 1 1
5 35381 3 1 22 GLU OE1 O 30.291 65.528 67.344 1.00 . C C . 22 GLU OE1 1 1
5 35382 3 1 22 GLU OE2 O 29.665 67.527 67.840 1.00 . C C . 22 GLU OE2 1 1
5 35383 3 1 23 ASP C C 22.271 66.315 67.669 1.00 . C C . 23 ASP C 1 1
5 35384 3 1 23 ASP CA C 23.379 66.353 66.626 1.00 . C C . 23 ASP CA 1 1
5 35385 3 1 23 ASP CB C 22.710 66.083 65.272 1.00 . C C . 23 ASP CB 1 1
5 35386 3 1 23 ASP CG C 23.698 66.189 64.134 1.00 . C C . 23 ASP CG 1 1
5 35387 3 1 23 ASP H H 24.194 64.748 67.749 1.00 . C C . 23 ASP H 1 1
5 35388 3 1 23 ASP HA H 23.855 67.321 66.619 1.00 . C C . 23 ASP HA 1 1
5 35389 3 1 23 ASP HB2 H 22.289 65.089 65.276 1.00 . C C . 23 ASP HB2 1 1
5 35390 3 1 23 ASP HB3 H 21.917 66.800 65.120 1.00 . C C . 23 ASP HB3 1 1
5 35391 3 1 23 ASP N N 24.358 65.298 66.955 1.00 . C C . 23 ASP N 1 1
5 35392 3 1 23 ASP O O 22.201 67.146 68.573 1.00 . C C . 23 ASP O 1 1
5 35393 3 1 23 ASP OD1 O 24.418 67.173 64.086 1.00 . C C . 23 ASP OD1 1 1
5 35394 3 1 23 ASP OD2 O 23.723 65.276 63.328 1.00 . C C . 23 ASP OD2 1 1
5 35395 3 1 24 VAL C C 21.064 64.375 69.734 1.00 . C C . 24 VAL C 1 1
5 35396 3 1 24 VAL CA C 20.422 65.003 68.516 1.00 . C C . 24 VAL CA 1 1
5 35397 3 1 24 VAL CB C 19.364 64.071 67.914 1.00 . C C . 24 VAL CB 1 1
5 35398 3 1 24 VAL CG1 C 19.958 62.674 67.658 1.00 . C C . 24 VAL CG1 1 1
5 35399 3 1 24 VAL CG2 C 18.181 63.962 68.883 1.00 . C C . 24 VAL CG2 1 1
5 35400 3 1 24 VAL H H 21.635 64.624 66.852 1.00 . C C . 24 VAL H 1 1
5 35401 3 1 24 VAL HA H 19.953 65.933 68.804 1.00 . C C . 24 VAL HA 1 1
5 35402 3 1 24 VAL HB H 19.019 64.487 66.978 1.00 . C C . 24 VAL HB 1 1
5 35403 3 1 24 VAL HG11 H 19.392 62.183 66.879 1.00 . C C . 24 VAL HG11 1 1
5 35404 3 1 24 VAL HG12 H 19.908 62.082 68.560 1.00 . C C . 24 VAL HG12 1 1
5 35405 3 1 24 VAL HG13 H 20.988 62.768 67.346 1.00 . C C . 24 VAL HG13 1 1
5 35406 3 1 24 VAL HG21 H 18.541 63.866 69.895 1.00 . C C . 24 VAL HG21 1 1
5 35407 3 1 24 VAL HG22 H 17.597 63.097 68.634 1.00 . C C . 24 VAL HG22 1 1
5 35408 3 1 24 VAL HG23 H 17.568 64.847 68.801 1.00 . C C . 24 VAL HG23 1 1
5 35409 3 1 24 VAL N N 21.470 65.275 67.564 1.00 . C C . 24 VAL N 1 1
5 35410 3 1 24 VAL O O 21.598 63.272 69.621 1.00 . C C . 24 VAL O 1 1
5 35411 3 1 25 GLY C C 20.663 63.519 72.770 1.00 . C C . 25 GLY C 1 1
5 35412 3 1 25 GLY CA C 21.692 64.355 72.035 1.00 . C C . 25 GLY CA 1 1
5 35413 3 1 25 GLY H H 20.629 65.893 70.993 1.00 . C C . 25 GLY H 1 1
5 35414 3 1 25 GLY HA2 H 22.509 63.725 71.703 1.00 . C C . 25 GLY HA2 1 1
5 35415 3 1 25 GLY HA3 H 22.075 65.105 72.707 1.00 . C C . 25 GLY HA3 1 1
5 35416 3 1 25 GLY N N 21.049 65.013 70.900 1.00 . C C . 25 GLY N 1 1
5 35417 3 1 25 GLY O O 20.939 62.372 73.111 1.00 . C C . 25 GLY O 1 1
5 35418 3 1 26 SER C C 17.636 62.502 72.337 1.00 . C C . 26 SER C 1 1
5 35419 3 1 26 SER CA C 18.377 63.189 73.479 1.00 . C C . 26 SER CA 1 1
5 35420 3 1 26 SER CB C 17.407 64.044 74.296 1.00 . C C . 26 SER CB 1 1
5 35421 3 1 26 SER H H 19.222 64.904 72.538 1.00 . C C . 26 SER H 1 1
5 35422 3 1 26 SER HA H 18.805 62.435 74.116 1.00 . C C . 26 SER HA 1 1
5 35423 3 1 26 SER HB2 H 17.958 64.777 74.863 1.00 . C C . 26 SER HB2 1 1
5 35424 3 1 26 SER HB3 H 16.719 64.551 73.631 1.00 . C C . 26 SER HB3 1 1
5 35425 3 1 26 SER HG H 16.831 62.293 74.923 1.00 . C C . 26 SER HG 1 1
5 35426 3 1 26 SER N N 19.434 64.021 72.908 1.00 . C C . 26 SER N 1 1
5 35427 3 1 26 SER O O 16.913 63.175 71.602 1.00 . C C . 26 SER O 1 1
5 35428 3 1 26 SER OG O 16.691 63.204 75.191 1.00 . C C . 26 SER OG 1 1
5 35429 3 1 27 ASN C C 15.529 60.367 71.544 1.00 . C C . 27 ASN C 1 1
5 35430 3 1 27 ASN CA C 16.973 60.560 71.104 1.00 . C C . 27 ASN CA 1 1
5 35431 3 1 27 ASN CB C 17.583 59.211 70.749 1.00 . C C . 27 ASN CB 1 1
5 35432 3 1 27 ASN CG C 19.041 59.396 70.334 1.00 . C C . 27 ASN CG 1 1
5 35433 3 1 27 ASN H H 18.291 60.647 72.785 1.00 . C C . 27 ASN H 1 1
5 35434 3 1 27 ASN HA H 16.991 61.193 70.228 1.00 . C C . 27 ASN HA 1 1
5 35435 3 1 27 ASN HB2 H 17.528 58.563 71.609 1.00 . C C . 27 ASN HB2 1 1
5 35436 3 1 27 ASN HB3 H 17.031 58.773 69.933 1.00 . C C . 27 ASN HB3 1 1
5 35437 3 1 27 ASN HD21 H 18.603 59.792 68.439 1.00 . C C . 27 ASN HD21 1 1
5 35438 3 1 27 ASN HD22 H 20.257 59.805 68.819 1.00 . C C . 27 ASN HD22 1 1
5 35439 3 1 27 ASN N N 17.743 61.186 72.177 1.00 . C C . 27 ASN N 1 1
5 35440 3 1 27 ASN ND2 N 19.324 59.689 69.094 1.00 . C C . 27 ASN ND2 1 1
5 35441 3 1 27 ASN O O 15.218 60.487 72.729 1.00 . C C . 27 ASN O 1 1
5 35442 3 1 27 ASN OD1 O 19.946 59.273 71.159 1.00 . C C . 27 ASN OD1 1 1
5 35443 3 1 28 LYS C C 13.286 58.686 72.157 1.00 . C C . 28 LYS C 1 1
5 35444 3 1 28 LYS CA C 13.293 59.653 70.974 1.00 . C C . 28 LYS CA 1 1
5 35445 3 1 28 LYS CB C 12.573 59.050 69.768 1.00 . C C . 28 LYS CB 1 1
5 35446 3 1 28 LYS CD C 11.728 59.577 67.458 1.00 . C C . 28 LYS CD 1 1
5 35447 3 1 28 LYS CE C 11.559 60.705 66.435 1.00 . C C . 28 LYS CE 1 1
5 35448 3 1 28 LYS CG C 12.402 60.144 68.709 1.00 . C C . 28 LYS CG 1 1
5 35449 3 1 28 LYS H H 14.976 59.816 69.700 1.00 . C C . 28 LYS H 1 1
5 35450 3 1 28 LYS HA H 12.789 60.564 71.265 1.00 . C C . 28 LYS HA 1 1
5 35451 3 1 28 LYS HB2 H 13.160 58.239 69.363 1.00 . C C . 28 LYS HB2 1 1
5 35452 3 1 28 LYS HB3 H 11.602 58.684 70.068 1.00 . C C . 28 LYS HB3 1 1
5 35453 3 1 28 LYS HD2 H 12.342 58.792 67.039 1.00 . C C . 28 LYS HD2 1 1
5 35454 3 1 28 LYS HD3 H 10.759 59.179 67.717 1.00 . C C . 28 LYS HD3 1 1
5 35455 3 1 28 LYS HE2 H 10.890 61.451 66.835 1.00 . C C . 28 LYS HE2 1 1
5 35456 3 1 28 LYS HE3 H 12.519 61.157 66.237 1.00 . C C . 28 LYS HE3 1 1
5 35457 3 1 28 LYS HG2 H 11.795 60.940 69.113 1.00 . C C . 28 LYS HG2 1 1
5 35458 3 1 28 LYS HG3 H 13.373 60.536 68.443 1.00 . C C . 28 LYS HG3 1 1
5 35459 3 1 28 LYS HZ1 H 11.518 60.544 64.358 1.00 . C C . 28 LYS HZ1 1 1
5 35460 3 1 28 LYS HZ2 H 9.989 60.439 65.090 1.00 . C C . 28 LYS HZ2 1 1
5 35461 3 1 28 LYS HZ3 H 11.064 59.125 65.170 1.00 . C C . 28 LYS HZ3 1 1
5 35462 3 1 28 LYS N N 14.666 59.971 70.616 1.00 . C C . 28 LYS N 1 1
5 35463 3 1 28 LYS NZ N 10.989 60.161 65.167 1.00 . C C . 28 LYS NZ 1 1
5 35464 3 1 28 LYS O O 12.421 58.726 73.032 1.00 . C C . 28 LYS O 1 1
5 35465 3 1 29 GLY C C 15.701 55.888 72.775 1.00 . C C . 29 GLY C 1 1
5 35466 3 1 29 GLY CA C 14.457 56.731 73.113 1.00 . C C . 29 GLY CA 1 1
5 35467 3 1 29 GLY H H 14.899 57.823 71.359 1.00 . C C . 29 GLY H 1 1
5 35468 3 1 29 GLY HA2 H 14.581 57.180 74.090 1.00 . C C . 29 GLY HA2 1 1
5 35469 3 1 29 GLY HA3 H 13.588 56.091 73.120 1.00 . C C . 29 GLY HA3 1 1
5 35470 3 1 29 GLY N N 14.276 57.788 72.114 1.00 . C C . 29 GLY N 1 1
5 35471 3 1 29 GLY O O 15.556 54.806 72.205 1.00 . C C . 29 GLY O 1 1
5 35472 3 1 30 ALA C C 18.480 54.498 73.629 1.00 . C C . 30 ALA C 1 1
5 35473 3 1 30 ALA CA C 18.132 55.627 72.648 1.00 . C C . 30 ALA CA 1 1
5 35474 3 1 30 ALA CB C 19.326 56.568 72.496 1.00 . C C . 30 ALA CB 1 1
5 35475 3 1 30 ALA H H 17.016 57.272 73.445 1.00 . C C . 30 ALA H 1 1
5 35476 3 1 30 ALA HA H 17.933 55.182 71.693 1.00 . C C . 30 ALA HA 1 1
5 35477 3 1 30 ALA HB1 H 19.314 57.293 73.292 1.00 . C C . 30 ALA HB1 1 1
5 35478 3 1 30 ALA HB2 H 19.264 57.076 71.549 1.00 . C C . 30 ALA HB2 1 1
5 35479 3 1 30 ALA HB3 H 20.244 56.000 72.533 1.00 . C C . 30 ALA HB3 1 1
5 35480 3 1 30 ALA N N 16.927 56.384 73.040 1.00 . C C . 30 ALA N 1 1
5 35481 3 1 30 ALA O O 18.538 54.673 74.853 1.00 . C C . 30 ALA O 1 1
5 35482 3 1 31 ILE C C 19.974 51.170 73.191 1.00 . C C . 31 ILE C 1 1
5 35483 3 1 31 ILE CA C 18.983 52.126 73.861 1.00 . C C . 31 ILE CA 1 1
5 35484 3 1 31 ILE CB C 17.646 51.423 74.195 1.00 . C C . 31 ILE CB 1 1
5 35485 3 1 31 ILE CD1 C 15.652 50.088 73.340 1.00 . C C . 31 ILE CD1 1 1
5 35486 3 1 31 ILE CG1 C 16.913 50.916 72.936 1.00 . C C . 31 ILE CG1 1 1
5 35487 3 1 31 ILE CG2 C 16.735 52.447 74.870 1.00 . C C . 31 ILE CG2 1 1
5 35488 3 1 31 ILE H H 18.626 53.238 72.058 1.00 . C C . 31 ILE H 1 1
5 35489 3 1 31 ILE HA H 19.425 52.452 74.794 1.00 . C C . 31 ILE HA 1 1
5 35490 3 1 31 ILE HB H 17.825 50.592 74.861 1.00 . C C . 31 ILE HB 1 1
5 35491 3 1 31 ILE HD11 H 15.919 49.043 73.384 1.00 . C C . 31 ILE HD11 1 1
5 35492 3 1 31 ILE HD12 H 14.880 50.221 72.604 1.00 . C C . 31 ILE HD12 1 1
5 35493 3 1 31 ILE HD13 H 15.295 50.401 74.297 1.00 . C C . 31 ILE HD13 1 1
5 35494 3 1 31 ILE HG12 H 16.608 51.764 72.343 1.00 . C C . 31 ILE HG12 1 1
5 35495 3 1 31 ILE HG13 H 17.578 50.293 72.359 1.00 . C C . 31 ILE HG13 1 1
5 35496 3 1 31 ILE HG21 H 16.360 53.136 74.132 1.00 . C C . 31 ILE HG21 1 1
5 35497 3 1 31 ILE HG22 H 17.274 52.996 75.617 1.00 . C C . 31 ILE HG22 1 1
5 35498 3 1 31 ILE HG23 H 15.918 51.933 75.324 1.00 . C C . 31 ILE HG23 1 1
5 35499 3 1 31 ILE N N 18.689 53.310 73.046 1.00 . C C . 31 ILE N 1 1
5 35500 3 1 31 ILE O O 19.978 51.007 71.968 1.00 . C C . 31 ILE O 1 1
5 35501 3 1 32 ILE C C 21.396 48.120 73.906 1.00 . C C . 32 ILE C 1 1
5 35502 3 1 32 ILE CA C 21.797 49.546 73.525 1.00 . C C . 32 ILE CA 1 1
5 35503 3 1 32 ILE CB C 23.216 49.815 74.100 1.00 . C C . 32 ILE CB 1 1
5 35504 3 1 32 ILE CD1 C 25.123 51.454 74.235 1.00 . C C . 32 ILE CD1 1 1
5 35505 3 1 32 ILE CG1 C 23.817 51.096 73.502 1.00 . C C . 32 ILE CG1 1 1
5 35506 3 1 32 ILE CG2 C 24.147 48.627 73.782 1.00 . C C . 32 ILE CG2 1 1
5 35507 3 1 32 ILE H H 20.742 50.667 74.995 1.00 . C C . 32 ILE H 1 1
5 35508 3 1 32 ILE HA H 21.848 49.612 72.446 1.00 . C C . 32 ILE HA 1 1
5 35509 3 1 32 ILE HB H 23.144 49.924 75.170 1.00 . C C . 32 ILE HB 1 1
5 35510 3 1 32 ILE HD11 H 25.649 52.215 73.679 1.00 . C C . 32 ILE HD11 1 1
5 35511 3 1 32 ILE HD12 H 25.746 50.577 74.322 1.00 . C C . 32 ILE HD12 1 1
5 35512 3 1 32 ILE HD13 H 24.890 51.827 75.221 1.00 . C C . 32 ILE HD13 1 1
5 35513 3 1 32 ILE HG12 H 24.025 50.934 72.458 1.00 . C C . 32 ILE HG12 1 1
5 35514 3 1 32 ILE HG13 H 23.114 51.910 73.607 1.00 . C C . 32 ILE HG13 1 1
5 35515 3 1 32 ILE HG21 H 23.991 48.314 72.760 1.00 . C C . 32 ILE HG21 1 1
5 35516 3 1 32 ILE HG22 H 23.917 47.811 74.447 1.00 . C C . 32 ILE HG22 1 1
5 35517 3 1 32 ILE HG23 H 25.178 48.916 73.917 1.00 . C C . 32 ILE HG23 1 1
5 35518 3 1 32 ILE N N 20.809 50.515 74.025 1.00 . C C . 32 ILE N 1 1
5 35519 3 1 32 ILE O O 21.411 47.751 75.083 1.00 . C C . 32 ILE O 1 1
5 35520 3 1 33 GLY C C 22.022 45.143 72.533 1.00 . C C . 33 GLY C 1 1
5 35521 3 1 33 GLY CA C 20.821 45.887 73.081 1.00 . C C . 33 GLY CA 1 1
5 35522 3 1 33 GLY H H 21.198 47.636 71.972 1.00 . C C . 33 GLY H 1 1
5 35523 3 1 33 GLY HA2 H 20.684 45.662 74.133 1.00 . C C . 33 GLY HA2 1 1
5 35524 3 1 33 GLY HA3 H 19.941 45.614 72.522 1.00 . C C . 33 GLY HA3 1 1
5 35525 3 1 33 GLY N N 21.127 47.304 72.891 1.00 . C C . 33 GLY N 1 1
5 35526 3 1 33 GLY O O 22.223 45.095 71.313 1.00 . C C . 33 GLY O 1 1
5 35527 3 1 34 LEU C C 24.439 42.704 73.643 1.00 . C C . 34 LEU C 1 1
5 35528 3 1 34 LEU CA C 24.117 44.011 72.957 1.00 . C C . 34 LEU CA 1 1
5 35529 3 1 34 LEU CB C 25.296 45.009 73.171 1.00 . C C . 34 LEU CB 1 1
5 35530 3 1 34 LEU CD1 C 26.780 46.653 72.001 1.00 . C C . 34 LEU CD1 1 1
5 35531 3 1 34 LEU CD2 C 26.860 44.216 71.350 1.00 . C C . 34 LEU CD2 1 1
5 35532 3 1 34 LEU CG C 25.953 45.376 71.833 1.00 . C C . 34 LEU CG 1 1
5 35533 3 1 34 LEU H H 22.728 44.759 74.391 1.00 . C C . 34 LEU H 1 1
5 35534 3 1 34 LEU HA H 24.028 43.799 71.903 1.00 . C C . 34 LEU HA 1 1
5 35535 3 1 34 LEU HB2 H 24.914 45.907 73.627 1.00 . C C . 34 LEU HB2 1 1
5 35536 3 1 34 LEU HB3 H 26.046 44.580 73.825 1.00 . C C . 34 LEU HB3 1 1
5 35537 3 1 34 LEU HD11 H 26.113 47.492 72.131 1.00 . C C . 34 LEU HD11 1 1
5 35538 3 1 34 LEU HD12 H 27.386 46.808 71.120 1.00 . C C . 34 LEU HD12 1 1
5 35539 3 1 34 LEU HD13 H 27.418 46.559 72.867 1.00 . C C . 34 LEU HD13 1 1
5 35540 3 1 34 LEU HD21 H 26.555 43.288 71.813 1.00 . C C . 34 LEU HD21 1 1
5 35541 3 1 34 LEU HD22 H 27.890 44.419 71.605 1.00 . C C . 34 LEU HD22 1 1
5 35542 3 1 34 LEU HD23 H 26.778 44.117 70.281 1.00 . C C . 34 LEU HD23 1 1
5 35543 3 1 34 LEU HG H 25.180 45.561 71.112 1.00 . C C . 34 LEU HG 1 1
5 35544 3 1 34 LEU N N 22.885 44.645 73.423 1.00 . C C . 34 LEU N 1 1
5 35545 3 1 34 LEU O O 24.326 42.554 74.861 1.00 . C C . 34 LEU O 1 1
5 35546 3 1 35 MET C C 26.909 40.560 73.208 1.00 . C C . 35 MET C 1 1
5 35547 3 1 35 MET CA C 25.404 40.511 73.303 1.00 . C C . 35 MET CA 1 1
5 35548 3 1 35 MET CB C 24.864 39.384 72.440 1.00 . C C . 35 MET CB 1 1
5 35549 3 1 35 MET CE C 23.492 37.638 74.788 1.00 . C C . 35 MET CE 1 1
5 35550 3 1 35 MET CG C 25.409 38.012 72.925 1.00 . C C . 35 MET CG 1 1
5 35551 3 1 35 MET H H 25.052 42.015 71.871 1.00 . C C . 35 MET H 1 1
5 35552 3 1 35 MET HA H 25.110 40.360 74.332 1.00 . C C . 35 MET HA 1 1
5 35553 3 1 35 MET HB2 H 23.785 39.396 72.488 1.00 . C C . 35 MET HB2 1 1
5 35554 3 1 35 MET HB3 H 25.174 39.558 71.428 1.00 . C C . 35 MET HB3 1 1
5 35555 3 1 35 MET HE1 H 23.509 38.711 74.690 1.00 . C C . 35 MET HE1 1 1
5 35556 3 1 35 MET HE2 H 24.153 37.336 75.585 1.00 . C C . 35 MET HE2 1 1
5 35557 3 1 35 MET HE3 H 22.487 37.310 75.016 1.00 . C C . 35 MET HE3 1 1
5 35558 3 1 35 MET HG2 H 26.052 37.584 72.169 1.00 . C C . 35 MET HG2 1 1
5 35559 3 1 35 MET HG3 H 25.977 38.135 73.838 1.00 . C C . 35 MET HG3 1 1
5 35560 3 1 35 MET N N 24.937 41.791 72.824 1.00 . C C . 35 MET N 1 1
5 35561 3 1 35 MET O O 27.469 40.665 72.112 1.00 . C C . 35 MET O 1 1
5 35562 3 1 35 MET SD S 24.032 36.880 73.237 1.00 . C C . 35 MET SD 1 1
5 35563 3 1 36 VAL C C 29.518 39.503 75.304 1.00 . C C . 36 VAL C 1 1
5 35564 3 1 36 VAL CA C 29.003 40.636 74.429 1.00 . C C . 36 VAL CA 1 1
5 35565 3 1 36 VAL CB C 29.353 42.005 75.054 1.00 . C C . 36 VAL CB 1 1
5 35566 3 1 36 VAL CG1 C 30.800 42.365 74.762 1.00 . C C . 36 VAL CG1 1 1
5 35567 3 1 36 VAL CG2 C 28.429 43.074 74.482 1.00 . C C . 36 VAL CG2 1 1
5 35568 3 1 36 VAL H H 27.102 40.485 75.221 1.00 . C C . 36 VAL H 1 1
5 35569 3 1 36 VAL HA H 29.436 40.559 73.447 1.00 . C C . 36 VAL HA 1 1
5 35570 3 1 36 VAL HB H 29.213 41.949 76.121 1.00 . C C . 36 VAL HB 1 1
5 35571 3 1 36 VAL HG11 H 30.971 43.398 75.008 1.00 . C C . 36 VAL HG11 1 1
5 35572 3 1 36 VAL HG12 H 31.012 42.200 73.718 1.00 . C C . 36 VAL HG12 1 1
5 35573 3 1 36 VAL HG13 H 31.443 41.743 75.364 1.00 . C C . 36 VAL HG13 1 1
5 35574 3 1 36 VAL HG21 H 28.513 43.088 73.407 1.00 . C C . 36 VAL HG21 1 1
5 35575 3 1 36 VAL HG22 H 28.702 44.034 74.880 1.00 . C C . 36 VAL HG22 1 1
5 35576 3 1 36 VAL HG23 H 27.407 42.859 74.758 1.00 . C C . 36 VAL HG23 1 1
5 35577 3 1 36 VAL N N 27.564 40.540 74.359 1.00 . C C . 36 VAL N 1 1
5 35578 3 1 36 VAL O O 28.966 39.237 76.366 1.00 . C C . 36 VAL O 1 1
5 35579 3 1 37 GLY C C 31.673 36.687 74.741 1.00 . C C . 37 GLY C 1 1
5 35580 3 1 37 GLY CA C 31.088 37.735 75.646 1.00 . C C . 37 GLY CA 1 1
5 35581 3 1 37 GLY H H 30.953 39.066 74.003 1.00 . C C . 37 GLY H 1 1
5 35582 3 1 37 GLY HA2 H 31.859 38.112 76.300 1.00 . C C . 37 GLY HA2 1 1
5 35583 3 1 37 GLY HA3 H 30.304 37.285 76.240 1.00 . C C . 37 GLY HA3 1 1
5 35584 3 1 37 GLY N N 30.547 38.831 74.864 1.00 . C C . 37 GLY N 1 1
5 35585 3 1 37 GLY O O 32.763 36.860 74.198 1.00 . C C . 37 GLY O 1 1
5 35586 3 1 38 GLY C C 32.912 34.152 74.005 1.00 . C C . 38 GLY C 1 1
5 35587 3 1 38 GLY CA C 31.441 34.500 73.728 1.00 . C C . 38 GLY CA 1 1
5 35588 3 1 38 GLY H H 30.093 35.489 75.040 1.00 . C C . 38 GLY H 1 1
5 35589 3 1 38 GLY HA2 H 30.836 33.622 73.899 1.00 . C C . 38 GLY HA2 1 1
5 35590 3 1 38 GLY HA3 H 31.339 34.797 72.710 1.00 . C C . 38 GLY HA3 1 1
5 35591 3 1 38 GLY N N 30.953 35.581 74.580 1.00 . C C . 38 GLY N 1 1
5 35592 3 1 38 GLY O O 33.781 34.458 73.189 1.00 . C C . 38 GLY O 1 1
5 35593 3 1 39 VAL C C 35.611 33.354 74.562 1.00 . C C . 39 VAL C 1 1
5 35594 3 1 39 VAL CA C 34.531 33.143 75.623 1.00 . C C . 39 VAL CA 1 1
5 35595 3 1 39 VAL CB C 34.519 31.650 75.986 1.00 . C C . 39 VAL CB 1 1
5 35596 3 1 39 VAL CG1 C 35.795 31.263 76.779 1.00 . C C . 39 VAL CG1 1 1
5 35597 3 1 39 VAL CG2 C 33.263 31.348 76.816 1.00 . C C . 39 VAL CG2 1 1
5 35598 3 1 39 VAL H H 32.418 33.344 75.774 1.00 . C C . 39 VAL H 1 1
5 35599 3 1 39 VAL HA H 34.786 33.706 76.501 1.00 . C C . 39 VAL HA 1 1
5 35600 3 1 39 VAL HB H 34.491 31.075 75.074 1.00 . C C . 39 VAL HB 1 1
5 35601 3 1 39 VAL HG11 H 36.536 32.046 76.696 1.00 . C C . 39 VAL HG11 1 1
5 35602 3 1 39 VAL HG12 H 36.209 30.346 76.378 1.00 . C C . 39 VAL HG12 1 1
5 35603 3 1 39 VAL HG13 H 35.551 31.109 77.820 1.00 . C C . 39 VAL HG13 1 1
5 35604 3 1 39 VAL HG21 H 33.279 30.316 77.129 1.00 . C C . 39 VAL HG21 1 1
5 35605 3 1 39 VAL HG22 H 32.383 31.532 76.221 1.00 . C C . 39 VAL HG22 1 1
5 35606 3 1 39 VAL HG23 H 33.248 31.988 77.683 1.00 . C C . 39 VAL HG23 1 1
5 35607 3 1 39 VAL N N 33.172 33.535 75.175 1.00 . C C . 39 VAL N 1 1
5 35608 3 1 39 VAL O O 35.551 32.773 73.480 1.00 . C C . 39 VAL O 1 1
5 35609 3 1 40 VAL C C 38.731 33.336 74.025 1.00 . C C . 40 VAL C 1 1
5 35610 3 1 40 VAL CA C 37.691 34.453 73.958 1.00 . C C . 40 VAL CA 1 1
5 35611 3 1 40 VAL CB C 38.336 35.800 74.306 1.00 . C C . 40 VAL CB 1 1
5 35612 3 1 40 VAL CG1 C 37.312 36.927 74.115 1.00 . C C . 40 VAL CG1 1 1
5 35613 3 1 40 VAL CG2 C 38.797 35.786 75.765 1.00 . C C . 40 VAL CG2 1 1
5 35614 3 1 40 VAL H H 36.599 34.609 75.767 1.00 . C C . 40 VAL H 1 1
5 35615 3 1 40 VAL HA H 37.297 34.504 72.955 1.00 . C C . 40 VAL HA 1 1
5 35616 3 1 40 VAL HB H 39.185 35.973 73.659 1.00 . C C . 40 VAL HB 1 1
5 35617 3 1 40 VAL HG11 H 36.743 36.752 73.215 1.00 . C C . 40 VAL HG11 1 1
5 35618 3 1 40 VAL HG12 H 37.828 37.871 74.033 1.00 . C C . 40 VAL HG12 1 1
5 35619 3 1 40 VAL HG13 H 36.641 36.956 74.962 1.00 . C C . 40 VAL HG13 1 1
5 35620 3 1 40 VAL HG21 H 37.935 35.741 76.413 1.00 . C C . 40 VAL HG21 1 1
5 35621 3 1 40 VAL HG22 H 39.357 36.686 75.973 1.00 . C C . 40 VAL HG22 1 1
5 35622 3 1 40 VAL HG23 H 39.421 34.924 75.935 1.00 . C C . 40 VAL HG23 1 1
5 35623 3 1 40 VAL N N 36.600 34.180 74.886 1.00 . C C . 40 VAL N 1 1
5 35624 3 1 40 VAL O O 38.479 32.363 74.715 1.00 . C C . 40 VAL O 1 1
5 35625 3 1 40 VAL OXT O 39.761 33.468 73.387 1.00 . C C . 40 VAL OXT 1 1
5 35626 4 1 9 GLY C C 53.816 32.542 66.663 1.00 . D D . 9 GLY C 1 1
5 35627 4 1 9 GLY CA C 54.867 32.328 65.577 1.00 . D D . 9 GLY CA 1 1
5 35628 4 1 9 GLY H H 53.231 31.572 64.520 1.00 . D D . 9 GLY H 1 1
5 35629 4 1 9 GLY HA2 H 55.584 31.592 65.910 1.00 . D D . 9 GLY HA2 1 1
5 35630 4 1 9 GLY HA3 H 55.374 33.262 65.385 1.00 . D D . 9 GLY HA3 1 1
5 35631 4 1 9 GLY N N 54.213 31.852 64.322 1.00 . D D . 9 GLY N 1 1
5 35632 4 1 9 GLY O O 53.795 31.829 67.669 1.00 . D D . 9 GLY O 1 1
5 35633 4 1 10 TYR C C 50.653 34.364 66.720 1.00 . D D . 10 TYR C 1 1
5 35634 4 1 10 TYR CA C 51.895 33.843 67.425 1.00 . D D . 10 TYR CA 1 1
5 35635 4 1 10 TYR CB C 52.390 34.893 68.422 1.00 . D D . 10 TYR CB 1 1
5 35636 4 1 10 TYR CD1 C 52.077 37.052 67.152 1.00 . D D . 10 TYR CD1 1 1
5 35637 4 1 10 TYR CD2 C 54.327 36.233 67.529 1.00 . D D . 10 TYR CD2 1 1
5 35638 4 1 10 TYR CE1 C 52.597 38.163 66.476 1.00 . D D . 10 TYR CE1 1 1
5 35639 4 1 10 TYR CE2 C 54.846 37.339 66.854 1.00 . D D . 10 TYR CE2 1 1
5 35640 4 1 10 TYR CG C 52.943 36.087 67.680 1.00 . D D . 10 TYR CG 1 1
5 35641 4 1 10 TYR CZ C 53.980 38.306 66.327 1.00 . D D . 10 TYR CZ 1 1
5 35642 4 1 10 TYR H H 53.016 34.069 65.640 1.00 . D D . 10 TYR H 1 1
5 35643 4 1 10 TYR HA H 51.633 32.945 67.967 1.00 . D D . 10 TYR HA 1 1
5 35644 4 1 10 TYR HB2 H 51.567 35.213 69.043 1.00 . D D . 10 TYR HB2 1 1
5 35645 4 1 10 TYR HB3 H 53.163 34.465 69.043 1.00 . D D . 10 TYR HB3 1 1
5 35646 4 1 10 TYR HD1 H 51.009 36.941 67.268 1.00 . D D . 10 TYR HD1 1 1
5 35647 4 1 10 TYR HD2 H 54.995 35.488 67.935 1.00 . D D . 10 TYR HD2 1 1
5 35648 4 1 10 TYR HE1 H 51.930 38.909 66.069 1.00 . D D . 10 TYR HE1 1 1
5 35649 4 1 10 TYR HE2 H 55.914 37.448 66.741 1.00 . D D . 10 TYR HE2 1 1
5 35650 4 1 10 TYR HH H 55.211 39.099 65.103 1.00 . D D . 10 TYR HH 1 1
5 35651 4 1 10 TYR N N 52.947 33.532 66.458 1.00 . D D . 10 TYR N 1 1
5 35652 4 1 10 TYR O O 50.724 34.850 65.592 1.00 . D D . 10 TYR O 1 1
5 35653 4 1 10 TYR OH O 54.492 39.400 65.661 1.00 . D D . 10 TYR OH 1 1
5 35654 4 1 11 GLU C C 47.461 35.533 67.872 1.00 . D D . 11 GLU C 1 1
5 35655 4 1 11 GLU CA C 48.242 34.724 66.837 1.00 . D D . 11 GLU CA 1 1
5 35656 4 1 11 GLU CB C 47.408 33.519 66.396 1.00 . D D . 11 GLU CB 1 1
5 35657 4 1 11 GLU CD C 47.307 31.577 64.824 1.00 . D D . 11 GLU CD 1 1
5 35658 4 1 11 GLU CG C 48.082 32.834 65.206 1.00 . D D . 11 GLU CG 1 1
5 35659 4 1 11 GLU H H 49.519 33.862 68.293 1.00 . D D . 11 GLU H 1 1
5 35660 4 1 11 GLU HA H 48.433 35.351 65.976 1.00 . D D . 11 GLU HA 1 1
5 35661 4 1 11 GLU HB2 H 47.331 32.820 67.216 1.00 . D D . 11 GLU HB2 1 1
5 35662 4 1 11 GLU HB3 H 46.420 33.849 66.109 1.00 . D D . 11 GLU HB3 1 1
5 35663 4 1 11 GLU HG2 H 48.102 33.511 64.365 1.00 . D D . 11 GLU HG2 1 1
5 35664 4 1 11 GLU HG3 H 49.093 32.563 65.471 1.00 . D D . 11 GLU HG3 1 1
5 35665 4 1 11 GLU N N 49.510 34.260 67.398 1.00 . D D . 11 GLU N 1 1
5 35666 4 1 11 GLU O O 47.140 35.031 68.949 1.00 . D D . 11 GLU O 1 1
5 35667 4 1 11 GLU OE1 O 46.306 31.305 65.468 1.00 . D D . 11 GLU OE1 1 1
5 35668 4 1 11 GLU OE2 O 47.724 30.905 63.895 1.00 . D D . 11 GLU OE2 1 1
5 35669 4 1 12 VAL C C 45.217 38.288 67.674 1.00 . D D . 12 VAL C 1 1
5 35670 4 1 12 VAL CA C 46.394 37.669 68.431 1.00 . D D . 12 VAL CA 1 1
5 35671 4 1 12 VAL CB C 47.317 38.765 68.971 1.00 . D D . 12 VAL CB 1 1
5 35672 4 1 12 VAL CG1 C 48.606 38.123 69.481 1.00 . D D . 12 VAL CG1 1 1
5 35673 4 1 12 VAL CG2 C 47.652 39.769 67.862 1.00 . D D . 12 VAL CG2 1 1
5 35674 4 1 12 VAL H H 47.432 37.128 66.658 1.00 . D D . 12 VAL H 1 1
5 35675 4 1 12 VAL HA H 46.008 37.094 69.263 1.00 . D D . 12 VAL HA 1 1
5 35676 4 1 12 VAL HB H 46.830 39.273 69.789 1.00 . D D . 12 VAL HB 1 1
5 35677 4 1 12 VAL HG11 H 49.187 37.774 68.642 1.00 . D D . 12 VAL HG11 1 1
5 35678 4 1 12 VAL HG12 H 48.361 37.290 70.123 1.00 . D D . 12 VAL HG12 1 1
5 35679 4 1 12 VAL HG13 H 49.176 38.852 70.037 1.00 . D D . 12 VAL HG13 1 1
5 35680 4 1 12 VAL HG21 H 47.915 39.235 66.961 1.00 . D D . 12 VAL HG21 1 1
5 35681 4 1 12 VAL HG22 H 48.484 40.384 68.171 1.00 . D D . 12 VAL HG22 1 1
5 35682 4 1 12 VAL HG23 H 46.792 40.396 67.671 1.00 . D D . 12 VAL HG23 1 1
5 35683 4 1 12 VAL N N 47.151 36.788 67.533 1.00 . D D . 12 VAL N 1 1
5 35684 4 1 12 VAL O O 45.384 38.777 66.557 1.00 . D D . 12 VAL O 1 1
5 35685 4 1 13 HIS C C 41.848 39.391 68.628 1.00 . D D . 13 HIS C 1 1
5 35686 4 1 13 HIS CA C 42.835 38.809 67.615 1.00 . D D . 13 HIS CA 1 1
5 35687 4 1 13 HIS CB C 42.148 37.699 66.806 1.00 . D D . 13 HIS CB 1 1
5 35688 4 1 13 HIS CD2 C 43.296 35.609 67.919 1.00 . D D . 13 HIS CD2 1 1
5 35689 4 1 13 HIS CE1 C 41.512 34.630 68.665 1.00 . D D . 13 HIS CE1 1 1
5 35690 4 1 13 HIS CG C 42.230 36.400 67.563 1.00 . D D . 13 HIS CG 1 1
5 35691 4 1 13 HIS H H 43.939 37.846 69.160 1.00 . D D . 13 HIS H 1 1
5 35692 4 1 13 HIS HA H 43.136 39.593 66.939 1.00 . D D . 13 HIS HA 1 1
5 35693 4 1 13 HIS HB2 H 41.109 37.951 66.644 1.00 . D D . 13 HIS HB2 1 1
5 35694 4 1 13 HIS HB3 H 42.643 37.589 65.853 1.00 . D D . 13 HIS HB3 1 1
5 35695 4 1 13 HIS HD2 H 44.331 35.822 67.695 1.00 . D D . 13 HIS HD2 1 1
5 35696 4 1 13 HIS HE1 H 40.849 33.928 69.149 1.00 . D D . 13 HIS HE1 1 1
5 35697 4 1 13 HIS HE2 H 43.376 33.762 68.986 1.00 . D D . 13 HIS HE2 1 1
5 35698 4 1 13 HIS N N 44.025 38.255 68.273 1.00 . D D . 13 HIS N 1 1
5 35699 4 1 13 HIS ND1 N 41.103 35.755 68.050 1.00 . D D . 13 HIS ND1 1 1
5 35700 4 1 13 HIS NE2 N 42.839 34.493 68.615 1.00 . D D . 13 HIS NE2 1 1
5 35701 4 1 13 HIS O O 41.592 38.788 69.669 1.00 . D D . 13 HIS O 1 1
5 35702 4 1 14 HIS C C 39.205 41.906 68.389 1.00 . D D . 14 HIS C 1 1
5 35703 4 1 14 HIS CA C 40.284 41.174 69.190 1.00 . D D . 14 HIS CA 1 1
5 35704 4 1 14 HIS CB C 41.005 42.237 70.045 1.00 . D D . 14 HIS CB 1 1
5 35705 4 1 14 HIS CD2 C 43.058 41.656 71.564 1.00 . D D . 14 HIS CD2 1 1
5 35706 4 1 14 HIS CE1 C 44.502 41.269 69.996 1.00 . D D . 14 HIS CE1 1 1
5 35707 4 1 14 HIS CG C 42.402 41.806 70.371 1.00 . D D . 14 HIS CG 1 1
5 35708 4 1 14 HIS H H 41.489 40.982 67.448 1.00 . D D . 14 HIS H 1 1
5 35709 4 1 14 HIS HA H 39.831 40.436 69.836 1.00 . D D . 14 HIS HA 1 1
5 35710 4 1 14 HIS HB2 H 41.059 43.170 69.497 1.00 . D D . 14 HIS HB2 1 1
5 35711 4 1 14 HIS HB3 H 40.462 42.401 70.952 1.00 . D D . 14 HIS HB3 1 1
5 35712 4 1 14 HIS HD2 H 42.611 41.778 72.539 1.00 . D D . 14 HIS HD2 1 1
5 35713 4 1 14 HIS HE1 H 45.417 41.052 69.475 1.00 . D D . 14 HIS HE1 1 1
5 35714 4 1 14 HIS HE2 H 45.087 41.155 71.993 1.00 . D D . 14 HIS HE2 1 1
5 35715 4 1 14 HIS N N 41.269 40.553 68.301 1.00 . D D . 14 HIS N 1 1
5 35716 4 1 14 HIS ND1 N 43.339 41.549 69.385 1.00 . D D . 14 HIS ND1 1 1
5 35717 4 1 14 HIS NE2 N 44.387 41.317 71.327 1.00 . D D . 14 HIS NE2 1 1
5 35718 4 1 14 HIS O O 39.457 42.353 67.271 1.00 . D D . 14 HIS O 1 1
5 35719 4 1 15 GLN C C 37.234 44.385 68.771 1.00 . D D . 15 GLN C 1 1
5 35720 4 1 15 GLN CA C 37.011 42.935 68.362 1.00 . D D . 15 GLN CA 1 1
5 35721 4 1 15 GLN CB C 35.614 42.464 68.786 1.00 . D D . 15 GLN CB 1 1
5 35722 4 1 15 GLN CD C 33.944 40.612 68.578 1.00 . D D . 15 GLN CD 1 1
5 35723 4 1 15 GLN CG C 35.283 41.142 68.090 1.00 . D D . 15 GLN CG 1 1
5 35724 4 1 15 GLN H H 37.914 41.831 69.929 1.00 . D D . 15 GLN H 1 1
5 35725 4 1 15 GLN HA H 37.103 42.853 67.286 1.00 . D D . 15 GLN HA 1 1
5 35726 4 1 15 GLN HB2 H 35.591 42.322 69.857 1.00 . D D . 15 GLN HB2 1 1
5 35727 4 1 15 GLN HB3 H 34.883 43.202 68.504 1.00 . D D . 15 GLN HB3 1 1
5 35728 4 1 15 GLN HE21 H 34.029 38.965 67.473 1.00 . D D . 15 GLN HE21 1 1
5 35729 4 1 15 GLN HE22 H 32.637 39.125 68.428 1.00 . D D . 15 GLN HE22 1 1
5 35730 4 1 15 GLN HG2 H 35.236 41.303 67.022 1.00 . D D . 15 GLN HG2 1 1
5 35731 4 1 15 GLN HG3 H 36.056 40.417 68.307 1.00 . D D . 15 GLN HG3 1 1
5 35732 4 1 15 GLN N N 38.041 42.134 69.006 1.00 . D D . 15 GLN N 1 1
5 35733 4 1 15 GLN NE2 N 33.500 39.473 68.123 1.00 . D D . 15 GLN NE2 1 1
5 35734 4 1 15 GLN O O 37.815 44.644 69.823 1.00 . D D . 15 GLN O 1 1
5 35735 4 1 15 GLN OE1 O 33.284 41.253 69.395 1.00 . D D . 15 GLN OE1 1 1
5 35736 4 1 16 LYS C C 35.563 47.446 68.013 1.00 . D D . 16 LYS C 1 1
5 35737 4 1 16 LYS CA C 36.844 46.727 68.372 1.00 . D D . 16 LYS CA 1 1
5 35738 4 1 16 LYS CB C 38.047 47.380 67.686 1.00 . D D . 16 LYS CB 1 1
5 35739 4 1 16 LYS CD C 40.548 47.450 67.576 1.00 . D D . 16 LYS CD 1 1
5 35740 4 1 16 LYS CE C 41.838 46.885 68.177 1.00 . D D . 16 LYS CE 1 1
5 35741 4 1 16 LYS CG C 39.343 46.799 68.259 1.00 . D D . 16 LYS CG 1 1
5 35742 4 1 16 LYS H H 36.233 45.066 67.196 1.00 . D D . 16 LYS H 1 1
5 35743 4 1 16 LYS HA H 36.977 46.805 69.445 1.00 . D D . 16 LYS HA 1 1
5 35744 4 1 16 LYS HB2 H 38.005 47.183 66.634 1.00 . D D . 16 LYS HB2 1 1
5 35745 4 1 16 LYS HB3 H 38.028 48.447 67.855 1.00 . D D . 16 LYS HB3 1 1
5 35746 4 1 16 LYS HD2 H 40.518 47.234 66.518 1.00 . D D . 16 LYS HD2 1 1
5 35747 4 1 16 LYS HD3 H 40.519 48.518 67.730 1.00 . D D . 16 LYS HD3 1 1
5 35748 4 1 16 LYS HE2 H 41.860 47.089 69.236 1.00 . D D . 16 LYS HE2 1 1
5 35749 4 1 16 LYS HE3 H 41.870 45.818 68.015 1.00 . D D . 16 LYS HE3 1 1
5 35750 4 1 16 LYS HG2 H 39.385 46.992 69.320 1.00 . D D . 16 LYS HG2 1 1
5 35751 4 1 16 LYS HG3 H 39.369 45.733 68.086 1.00 . D D . 16 LYS HG3 1 1
5 35752 4 1 16 LYS HZ1 H 43.606 46.788 67.080 1.00 . D D . 16 LYS HZ1 1 1
5 35753 4 1 16 LYS HZ2 H 43.577 48.022 68.246 1.00 . D D . 16 LYS HZ2 1 1
5 35754 4 1 16 LYS HZ3 H 42.697 48.193 66.804 1.00 . D D . 16 LYS HZ3 1 1
5 35755 4 1 16 LYS N N 36.731 45.318 68.002 1.00 . D D . 16 LYS N 1 1
5 35756 4 1 16 LYS NZ N 43.019 47.519 67.528 1.00 . D D . 16 LYS NZ 1 1
5 35757 4 1 16 LYS O O 35.348 47.764 66.836 1.00 . D D . 16 LYS O 1 1
5 35758 4 1 17 LEU C C 33.447 49.766 69.480 1.00 . D D . 17 LEU C 1 1
5 35759 4 1 17 LEU CA C 33.451 48.451 68.720 1.00 . D D . 17 LEU CA 1 1
5 35760 4 1 17 LEU CB C 32.191 47.651 69.134 1.00 . D D . 17 LEU CB 1 1
5 35761 4 1 17 LEU CD1 C 32.516 45.940 67.307 1.00 . D D . 17 LEU CD1 1 1
5 35762 4 1 17 LEU CD2 C 33.470 45.493 69.605 1.00 . D D . 17 LEU CD2 1 1
5 35763 4 1 17 LEU CG C 32.313 46.146 68.813 1.00 . D D . 17 LEU CG 1 1
5 35764 4 1 17 LEU H H 34.901 47.491 69.940 1.00 . D D . 17 LEU H 1 1
5 35765 4 1 17 LEU HA H 33.387 48.676 67.662 1.00 . D D . 17 LEU HA 1 1
5 35766 4 1 17 LEU HB2 H 32.016 47.772 70.191 1.00 . D D . 17 LEU HB2 1 1
5 35767 4 1 17 LEU HB3 H 31.348 48.048 68.593 1.00 . D D . 17 LEU HB3 1 1
5 35768 4 1 17 LEU HD11 H 33.406 46.454 66.988 1.00 . D D . 17 LEU HD11 1 1
5 35769 4 1 17 LEU HD12 H 31.664 46.330 66.770 1.00 . D D . 17 LEU HD12 1 1
5 35770 4 1 17 LEU HD13 H 32.619 44.885 67.104 1.00 . D D . 17 LEU HD13 1 1
5 35771 4 1 17 LEU HD21 H 33.157 44.518 69.954 1.00 . D D . 17 LEU HD21 1 1
5 35772 4 1 17 LEU HD22 H 33.725 46.105 70.453 1.00 . D D . 17 LEU HD22 1 1
5 35773 4 1 17 LEU HD23 H 34.338 45.382 68.976 1.00 . D D . 17 LEU HD23 1 1
5 35774 4 1 17 LEU HG H 31.387 45.669 69.102 1.00 . D D . 17 LEU HG 1 1
5 35775 4 1 17 LEU N N 34.703 47.735 69.004 1.00 . D D . 17 LEU N 1 1
5 35776 4 1 17 LEU O O 33.507 49.788 70.714 1.00 . D D . 17 LEU O 1 1
5 35777 4 1 18 VAL C C 31.986 52.821 69.107 1.00 . D D . 18 VAL C 1 1
5 35778 4 1 18 VAL CA C 33.344 52.188 69.347 1.00 . D D . 18 VAL CA 1 1
5 35779 4 1 18 VAL CB C 34.433 53.054 68.709 1.00 . D D . 18 VAL CB 1 1
5 35780 4 1 18 VAL CG1 C 34.339 54.484 69.237 1.00 . D D . 18 VAL CG1 1 1
5 35781 4 1 18 VAL CG2 C 35.808 52.477 69.042 1.00 . D D . 18 VAL CG2 1 1
5 35782 4 1 18 VAL H H 33.322 50.781 67.755 1.00 . D D . 18 VAL H 1 1
5 35783 4 1 18 VAL HA H 33.524 52.117 70.411 1.00 . D D . 18 VAL HA 1 1
5 35784 4 1 18 VAL HB H 34.298 53.060 67.639 1.00 . D D . 18 VAL HB 1 1
5 35785 4 1 18 VAL HG11 H 35.237 55.025 68.974 1.00 . D D . 18 VAL HG11 1 1
5 35786 4 1 18 VAL HG12 H 34.233 54.462 70.308 1.00 . D D . 18 VAL HG12 1 1
5 35787 4 1 18 VAL HG13 H 33.482 54.975 68.800 1.00 . D D . 18 VAL HG13 1 1
5 35788 4 1 18 VAL HG21 H 36.558 52.968 68.440 1.00 . D D . 18 VAL HG21 1 1
5 35789 4 1 18 VAL HG22 H 35.816 51.418 68.832 1.00 . D D . 18 VAL HG22 1 1
5 35790 4 1 18 VAL HG23 H 36.022 52.639 70.087 1.00 . D D . 18 VAL HG23 1 1
5 35791 4 1 18 VAL N N 33.370 50.860 68.738 1.00 . D D . 18 VAL N 1 1
5 35792 4 1 18 VAL O O 31.657 53.144 67.965 1.00 . D D . 18 VAL O 1 1
5 35793 4 1 19 PHE C C 29.897 55.010 70.659 1.00 . D D . 19 PHE C 1 1
5 35794 4 1 19 PHE CA C 29.868 53.627 70.010 1.00 . D D . 19 PHE CA 1 1
5 35795 4 1 19 PHE CB C 28.807 52.767 70.718 1.00 . D D . 19 PHE CB 1 1
5 35796 4 1 19 PHE CD1 C 28.381 50.874 69.091 1.00 . D D . 19 PHE CD1 1 1
5 35797 4 1 19 PHE CD2 C 29.543 50.381 71.157 1.00 . D D . 19 PHE CD2 1 1
5 35798 4 1 19 PHE CE1 C 28.462 49.523 68.725 1.00 . D D . 19 PHE CE1 1 1
5 35799 4 1 19 PHE CE2 C 29.617 49.025 70.793 1.00 . D D . 19 PHE CE2 1 1
5 35800 4 1 19 PHE CG C 28.922 51.308 70.305 1.00 . D D . 19 PHE CG 1 1
5 35801 4 1 19 PHE CZ C 29.076 48.593 69.575 1.00 . D D . 19 PHE CZ 1 1
5 35802 4 1 19 PHE H H 31.456 52.765 71.073 1.00 . D D . 19 PHE H 1 1
5 35803 4 1 19 PHE HA H 29.612 53.722 68.964 1.00 . D D . 19 PHE HA 1 1
5 35804 4 1 19 PHE HB2 H 28.935 52.847 71.787 1.00 . D D . 19 PHE HB2 1 1
5 35805 4 1 19 PHE HB3 H 27.825 53.133 70.451 1.00 . D D . 19 PHE HB3 1 1
5 35806 4 1 19 PHE HD1 H 27.906 51.583 68.429 1.00 . D D . 19 PHE HD1 1 1
5 35807 4 1 19 PHE HD2 H 29.967 50.709 72.092 1.00 . D D . 19 PHE HD2 1 1
5 35808 4 1 19 PHE HE1 H 28.050 49.200 67.787 1.00 . D D . 19 PHE HE1 1 1
5 35809 4 1 19 PHE HE2 H 30.097 48.316 71.451 1.00 . D D . 19 PHE HE2 1 1
5 35810 4 1 19 PHE HZ H 29.129 47.552 69.294 1.00 . D D . 19 PHE HZ 1 1
5 35811 4 1 19 PHE N N 31.186 53.014 70.163 1.00 . D D . 19 PHE N 1 1
5 35812 4 1 19 PHE O O 29.885 55.125 71.886 1.00 . D D . 19 PHE O 1 1
5 35813 4 1 20 PHE C C 28.770 58.217 69.964 1.00 . D D . 20 PHE C 1 1
5 35814 4 1 20 PHE CA C 30.027 57.435 70.349 1.00 . D D . 20 PHE CA 1 1
5 35815 4 1 20 PHE CB C 31.279 58.129 69.762 1.00 . D D . 20 PHE CB 1 1
5 35816 4 1 20 PHE CD1 C 32.879 56.705 71.123 1.00 . D D . 20 PHE CD1 1 1
5 35817 4 1 20 PHE CD2 C 33.163 59.115 71.136 1.00 . D D . 20 PHE CD2 1 1
5 35818 4 1 20 PHE CE1 C 33.977 56.577 71.985 1.00 . D D . 20 PHE CE1 1 1
5 35819 4 1 20 PHE CE2 C 34.258 58.983 71.996 1.00 . D D . 20 PHE CE2 1 1
5 35820 4 1 20 PHE CG C 32.469 57.976 70.696 1.00 . D D . 20 PHE CG 1 1
5 35821 4 1 20 PHE CZ C 34.664 57.715 72.421 1.00 . D D . 20 PHE CZ 1 1
5 35822 4 1 20 PHE H H 29.993 55.917 68.867 1.00 . D D . 20 PHE H 1 1
5 35823 4 1 20 PHE HA H 30.108 57.417 71.420 1.00 . D D . 20 PHE HA 1 1
5 35824 4 1 20 PHE HB2 H 31.518 57.669 68.815 1.00 . D D . 20 PHE HB2 1 1
5 35825 4 1 20 PHE HB3 H 31.079 59.181 69.604 1.00 . D D . 20 PHE HB3 1 1
5 35826 4 1 20 PHE HD1 H 32.350 55.825 70.790 1.00 . D D . 20 PHE HD1 1 1
5 35827 4 1 20 PHE HD2 H 32.851 60.096 70.809 1.00 . D D . 20 PHE HD2 1 1
5 35828 4 1 20 PHE HE1 H 34.291 55.599 72.317 1.00 . D D . 20 PHE HE1 1 1
5 35829 4 1 20 PHE HE2 H 34.788 59.860 72.334 1.00 . D D . 20 PHE HE2 1 1
5 35830 4 1 20 PHE HZ H 35.511 57.616 73.085 1.00 . D D . 20 PHE HZ 1 1
5 35831 4 1 20 PHE N N 29.966 56.059 69.838 1.00 . D D . 20 PHE N 1 1
5 35832 4 1 20 PHE O O 28.495 58.400 68.779 1.00 . D D . 20 PHE O 1 1
5 35833 4 1 21 ALA C C 26.529 60.572 71.653 1.00 . D D . 21 ALA C 1 1
5 35834 4 1 21 ALA CA C 26.786 59.456 70.631 1.00 . D D . 21 ALA CA 1 1
5 35835 4 1 21 ALA CB C 25.579 58.518 70.548 1.00 . D D . 21 ALA CB 1 1
5 35836 4 1 21 ALA H H 28.228 58.538 71.899 1.00 . D D . 21 ALA H 1 1
5 35837 4 1 21 ALA HA H 26.918 59.921 69.666 1.00 . D D . 21 ALA HA 1 1
5 35838 4 1 21 ALA HB1 H 25.760 57.767 69.793 1.00 . D D . 21 ALA HB1 1 1
5 35839 4 1 21 ALA HB2 H 24.697 59.085 70.288 1.00 . D D . 21 ALA HB2 1 1
5 35840 4 1 21 ALA HB3 H 25.430 58.038 71.503 1.00 . D D . 21 ALA HB3 1 1
5 35841 4 1 21 ALA N N 28.000 58.693 70.952 1.00 . D D . 21 ALA N 1 1
5 35842 4 1 21 ALA O O 26.328 60.333 72.859 1.00 . D D . 21 ALA O 1 1
5 35843 4 1 22 GLU C C 26.329 64.259 71.179 1.00 . D D . 22 GLU C 1 1
5 35844 4 1 22 GLU CA C 26.314 62.974 71.993 1.00 . D D . 22 GLU CA 1 1
5 35845 4 1 22 GLU CB C 27.418 63.053 73.047 1.00 . D D . 22 GLU CB 1 1
5 35846 4 1 22 GLU CD C 29.901 63.062 73.366 1.00 . D D . 22 GLU CD 1 1
5 35847 4 1 22 GLU CG C 28.770 62.872 72.360 1.00 . D D . 22 GLU CG 1 1
5 35848 4 1 22 GLU H H 26.706 61.927 70.165 1.00 . D D . 22 GLU H 1 1
5 35849 4 1 22 GLU HA H 25.362 62.874 72.487 1.00 . D D . 22 GLU HA 1 1
5 35850 4 1 22 GLU HB2 H 27.387 64.019 73.530 1.00 . D D . 22 GLU HB2 1 1
5 35851 4 1 22 GLU HB3 H 27.278 62.273 73.779 1.00 . D D . 22 GLU HB3 1 1
5 35852 4 1 22 GLU HG2 H 28.825 61.878 71.942 1.00 . D D . 22 GLU HG2 1 1
5 35853 4 1 22 GLU HG3 H 28.870 63.600 71.568 1.00 . D D . 22 GLU HG3 1 1
5 35854 4 1 22 GLU N N 26.542 61.806 71.138 1.00 . D D . 22 GLU N 1 1
5 35855 4 1 22 GLU O O 26.922 64.294 70.104 1.00 . D D . 22 GLU O 1 1
5 35856 4 1 22 GLU OE1 O 29.615 63.463 74.482 1.00 . D D . 22 GLU OE1 1 1
5 35857 4 1 22 GLU OE2 O 31.038 62.815 73.000 1.00 . D D . 22 GLU OE2 1 1
5 35858 4 1 23 ASP C C 25.174 67.782 71.789 1.00 . D D . 23 ASP C 1 1
5 35859 4 1 23 ASP CA C 25.755 66.604 70.997 1.00 . D D . 23 ASP CA 1 1
5 35860 4 1 23 ASP CB C 24.965 66.487 69.692 1.00 . D D . 23 ASP CB 1 1
5 35861 4 1 23 ASP CG C 25.096 67.781 68.894 1.00 . D D . 23 ASP CG 1 1
5 35862 4 1 23 ASP H H 25.297 65.267 72.591 1.00 . D D . 23 ASP H 1 1
5 35863 4 1 23 ASP HA H 26.780 66.830 70.748 1.00 . D D . 23 ASP HA 1 1
5 35864 4 1 23 ASP HB2 H 25.347 65.667 69.108 1.00 . D D . 23 ASP HB2 1 1
5 35865 4 1 23 ASP HB3 H 23.926 66.311 69.918 1.00 . D D . 23 ASP HB3 1 1
5 35866 4 1 23 ASP N N 25.724 65.330 71.711 1.00 . D D . 23 ASP N 1 1
5 35867 4 1 23 ASP O O 25.866 68.779 71.995 1.00 . D D . 23 ASP O 1 1
5 35868 4 1 23 ASP OD1 O 26.182 68.047 68.410 1.00 . D D . 23 ASP OD1 1 1
5 35869 4 1 23 ASP OD2 O 24.110 68.490 68.784 1.00 . D D . 23 ASP OD2 1 1
5 35870 4 1 24 VAL C C 23.725 68.952 74.335 1.00 . D D . 24 VAL C 1 1
5 35871 4 1 24 VAL CA C 23.315 68.857 72.869 1.00 . D D . 24 VAL CA 1 1
5 35872 4 1 24 VAL CB C 21.785 68.798 72.746 1.00 . D D . 24 VAL CB 1 1
5 35873 4 1 24 VAL CG1 C 21.423 68.447 71.297 1.00 . D D . 24 VAL CG1 1 1
5 35874 4 1 24 VAL CG2 C 21.194 67.743 73.715 1.00 . D D . 24 VAL CG2 1 1
5 35875 4 1 24 VAL H H 23.359 66.927 71.965 1.00 . D D . 24 VAL H 1 1
5 35876 4 1 24 VAL HA H 23.648 69.759 72.375 1.00 . D D . 24 VAL HA 1 1
5 35877 4 1 24 VAL HB H 21.379 69.774 72.979 1.00 . D D . 24 VAL HB 1 1
5 35878 4 1 24 VAL HG11 H 21.762 67.448 71.072 1.00 . D D . 24 VAL HG11 1 1
5 35879 4 1 24 VAL HG12 H 21.899 69.148 70.627 1.00 . D D . 24 VAL HG12 1 1
5 35880 4 1 24 VAL HG13 H 20.351 68.500 71.171 1.00 . D D . 24 VAL HG13 1 1
5 35881 4 1 24 VAL HG21 H 20.819 68.240 74.598 1.00 . D D . 24 VAL HG21 1 1
5 35882 4 1 24 VAL HG22 H 21.955 67.034 74.004 1.00 . D D . 24 VAL HG22 1 1
5 35883 4 1 24 VAL HG23 H 20.379 67.215 73.237 1.00 . D D . 24 VAL HG23 1 1
5 35884 4 1 24 VAL N N 23.904 67.713 72.180 1.00 . D D . 24 VAL N 1 1
5 35885 4 1 24 VAL O O 24.483 68.132 74.853 1.00 . D D . 24 VAL O 1 1
5 35886 4 1 25 GLY C C 22.418 69.570 77.337 1.00 . D D . 25 GLY C 1 1
5 35887 4 1 25 GLY CA C 23.418 70.266 76.408 1.00 . D D . 25 GLY CA 1 1
5 35888 4 1 25 GLY H H 22.576 70.580 74.495 1.00 . D D . 25 GLY H 1 1
5 35889 4 1 25 GLY HA2 H 24.416 69.942 76.662 1.00 . D D . 25 GLY HA2 1 1
5 35890 4 1 25 GLY HA3 H 23.349 71.333 76.562 1.00 . D D . 25 GLY HA3 1 1
5 35891 4 1 25 GLY N N 23.177 69.984 74.989 1.00 . D D . 25 GLY N 1 1
5 35892 4 1 25 GLY O O 22.217 70.027 78.462 1.00 . D D . 25 GLY O 1 1
5 35893 4 1 26 SER C C 20.930 66.353 77.809 1.00 . D D . 26 SER C 1 1
5 35894 4 1 26 SER CA C 20.706 67.855 77.683 1.00 . D D . 26 SER CA 1 1
5 35895 4 1 26 SER CB C 19.331 68.095 77.061 1.00 . D D . 26 SER CB 1 1
5 35896 4 1 26 SER H H 21.900 68.220 75.949 1.00 . D D . 26 SER H 1 1
5 35897 4 1 26 SER HA H 20.701 68.278 78.678 1.00 . D D . 26 SER HA 1 1
5 35898 4 1 26 SER HB2 H 19.219 69.138 76.812 1.00 . D D . 26 SER HB2 1 1
5 35899 4 1 26 SER HB3 H 19.235 67.500 76.162 1.00 . D D . 26 SER HB3 1 1
5 35900 4 1 26 SER HG H 18.698 67.818 78.878 1.00 . D D . 26 SER HG 1 1
5 35901 4 1 26 SER N N 21.741 68.521 76.866 1.00 . D D . 26 SER N 1 1
5 35902 4 1 26 SER O O 21.506 65.717 76.928 1.00 . D D . 26 SER O 1 1
5 35903 4 1 26 SER OG O 18.328 67.726 77.997 1.00 . D D . 26 SER OG 1 1
5 35904 4 1 27 ASN C C 20.081 63.562 78.046 1.00 . D D . 27 ASN C 1 1
5 35905 4 1 27 ASN CA C 20.607 64.380 79.211 1.00 . D D . 27 ASN CA 1 1
5 35906 4 1 27 ASN CB C 19.822 64.023 80.473 1.00 . D D . 27 ASN CB 1 1
5 35907 4 1 27 ASN CG C 20.148 62.597 80.911 1.00 . D D . 27 ASN CG 1 1
5 35908 4 1 27 ASN H H 20.020 66.375 79.594 1.00 . D D . 27 ASN H 1 1
5 35909 4 1 27 ASN HA H 21.649 64.150 79.368 1.00 . D D . 27 ASN HA 1 1
5 35910 4 1 27 ASN HB2 H 20.083 64.713 81.258 1.00 . D D . 27 ASN HB2 1 1
5 35911 4 1 27 ASN HB3 H 18.763 64.099 80.266 1.00 . D D . 27 ASN HB3 1 1
5 35912 4 1 27 ASN HD21 H 19.447 62.839 82.753 1.00 . D D . 27 ASN HD21 1 1
5 35913 4 1 27 ASN HD22 H 20.073 61.299 82.412 1.00 . D D . 27 ASN HD22 1 1
5 35914 4 1 27 ASN N N 20.464 65.803 78.934 1.00 . D D . 27 ASN N 1 1
5 35915 4 1 27 ASN ND2 N 19.866 62.214 82.126 1.00 . D D . 27 ASN ND2 1 1
5 35916 4 1 27 ASN O O 19.051 63.886 77.454 1.00 . D D . 27 ASN O 1 1
5 35917 4 1 27 ASN OD1 O 20.672 61.810 80.123 1.00 . D D . 27 ASN OD1 1 1
5 35918 4 1 28 LYS C C 19.122 60.970 76.777 1.00 . D D . 28 LYS C 1 1
5 35919 4 1 28 LYS CA C 20.451 61.691 76.569 1.00 . D D . 28 LYS CA 1 1
5 35920 4 1 28 LYS CB C 21.564 60.674 76.372 1.00 . D D . 28 LYS CB 1 1
5 35921 4 1 28 LYS CD C 22.512 58.859 74.967 1.00 . D D . 28 LYS CD 1 1
5 35922 4 1 28 LYS CE C 22.299 57.967 73.750 1.00 . D D . 28 LYS CE 1 1
5 35923 4 1 28 LYS CG C 21.300 59.777 75.164 1.00 . D D . 28 LYS CG 1 1
5 35924 4 1 28 LYS H H 21.649 62.333 78.186 1.00 . D D . 28 LYS H 1 1
5 35925 4 1 28 LYS HA H 20.394 62.304 75.692 1.00 . D D . 28 LYS HA 1 1
5 35926 4 1 28 LYS HB2 H 22.483 61.204 76.217 1.00 . D D . 28 LYS HB2 1 1
5 35927 4 1 28 LYS HB3 H 21.644 60.064 77.257 1.00 . D D . 28 LYS HB3 1 1
5 35928 4 1 28 LYS HD2 H 23.398 59.460 74.819 1.00 . D D . 28 LYS HD2 1 1
5 35929 4 1 28 LYS HD3 H 22.639 58.239 75.842 1.00 . D D . 28 LYS HD3 1 1
5 35930 4 1 28 LYS HE2 H 21.503 57.276 73.961 1.00 . D D . 28 LYS HE2 1 1
5 35931 4 1 28 LYS HE3 H 22.037 58.574 72.897 1.00 . D D . 28 LYS HE3 1 1
5 35932 4 1 28 LYS HG2 H 20.414 59.184 75.340 1.00 . D D . 28 LYS HG2 1 1
5 35933 4 1 28 LYS HG3 H 21.163 60.383 74.285 1.00 . D D . 28 LYS HG3 1 1
5 35934 4 1 28 LYS HZ1 H 24.079 57.061 74.342 1.00 . D D . 28 LYS HZ1 1 1
5 35935 4 1 28 LYS HZ2 H 24.131 57.739 72.786 1.00 . D D . 28 LYS HZ2 1 1
5 35936 4 1 28 LYS HZ3 H 23.302 56.280 73.053 1.00 . D D . 28 LYS HZ3 1 1
5 35937 4 1 28 LYS N N 20.823 62.524 77.696 1.00 . D D . 28 LYS N 1 1
5 35938 4 1 28 LYS NZ N 23.548 57.204 73.462 1.00 . D D . 28 LYS NZ 1 1
5 35939 4 1 28 LYS O O 18.243 61.038 75.918 1.00 . D D . 28 LYS O 1 1
5 35940 4 1 29 GLY C C 17.756 58.137 77.614 1.00 . D D . 29 GLY C 1 1
5 35941 4 1 29 GLY CA C 17.696 59.575 78.164 1.00 . D D . 29 GLY CA 1 1
5 35942 4 1 29 GLY H H 19.682 60.256 78.571 1.00 . D D . 29 GLY H 1 1
5 35943 4 1 29 GLY HA2 H 17.525 59.538 79.230 1.00 . D D . 29 GLY HA2 1 1
5 35944 4 1 29 GLY HA3 H 16.878 60.101 77.692 1.00 . D D . 29 GLY HA3 1 1
5 35945 4 1 29 GLY N N 18.961 60.285 77.908 1.00 . D D . 29 GLY N 1 1
5 35946 4 1 29 GLY O O 16.892 57.762 76.821 1.00 . D D . 29 GLY O 1 1
5 35947 4 1 30 ALA C C 19.246 54.935 78.369 1.00 . D D . 30 ALA C 1 1
5 35948 4 1 30 ALA CA C 18.967 56.031 77.352 1.00 . D D . 30 ALA CA 1 1
5 35949 4 1 30 ALA CB C 20.130 56.081 76.351 1.00 . D D . 30 ALA CB 1 1
5 35950 4 1 30 ALA H H 19.515 57.720 78.513 1.00 . D D . 30 ALA H 1 1
5 35951 4 1 30 ALA HA H 18.072 55.768 76.813 1.00 . D D . 30 ALA HA 1 1
5 35952 4 1 30 ALA HB1 H 20.953 56.633 76.785 1.00 . D D . 30 ALA HB1 1 1
5 35953 4 1 30 ALA HB2 H 19.805 56.576 75.450 1.00 . D D . 30 ALA HB2 1 1
5 35954 4 1 30 ALA HB3 H 20.458 55.079 76.113 1.00 . D D . 30 ALA HB3 1 1
5 35955 4 1 30 ALA N N 18.810 57.361 77.938 1.00 . D D . 30 ALA N 1 1
5 35956 4 1 30 ALA O O 19.338 55.157 79.583 1.00 . D D . 30 ALA O 1 1
5 35957 4 1 31 ILE C C 20.761 51.638 78.041 1.00 . D D . 31 ILE C 1 1
5 35958 4 1 31 ILE CA C 19.681 52.539 78.651 1.00 . D D . 31 ILE CA 1 1
5 35959 4 1 31 ILE CB C 18.405 51.689 78.878 1.00 . D D . 31 ILE CB 1 1
5 35960 4 1 31 ILE CD1 C 17.430 49.720 80.174 1.00 . D D . 31 ILE CD1 1 1
5 35961 4 1 31 ILE CG1 C 18.729 50.463 79.773 1.00 . D D . 31 ILE CG1 1 1
5 35962 4 1 31 ILE CG2 C 17.861 51.194 77.523 1.00 . D D . 31 ILE CG2 1 1
5 35963 4 1 31 ILE H H 19.309 53.642 76.825 1.00 . D D . 31 ILE H 1 1
5 35964 4 1 31 ILE HA H 20.029 52.881 79.599 1.00 . D D . 31 ILE HA 1 1
5 35965 4 1 31 ILE HB H 17.661 52.303 79.369 1.00 . D D . 31 ILE HB 1 1
5 35966 4 1 31 ILE HD11 H 16.603 50.411 80.209 1.00 . D D . 31 ILE HD11 1 1
5 35967 4 1 31 ILE HD12 H 17.562 49.273 81.147 1.00 . D D . 31 ILE HD12 1 1
5 35968 4 1 31 ILE HD13 H 17.229 48.940 79.456 1.00 . D D . 31 ILE HD13 1 1
5 35969 4 1 31 ILE HG12 H 19.365 49.785 79.223 1.00 . D D . 31 ILE HG12 1 1
5 35970 4 1 31 ILE HG13 H 19.244 50.783 80.660 1.00 . D D . 31 ILE HG13 1 1
5 35971 4 1 31 ILE HG21 H 18.510 51.523 76.734 1.00 . D D . 31 ILE HG21 1 1
5 35972 4 1 31 ILE HG22 H 16.876 51.596 77.365 1.00 . D D . 31 ILE HG22 1 1
5 35973 4 1 31 ILE HG23 H 17.810 50.112 77.505 1.00 . D D . 31 ILE HG23 1 1
5 35974 4 1 31 ILE N N 19.389 53.726 77.817 1.00 . D D . 31 ILE N 1 1
5 35975 4 1 31 ILE O O 20.807 51.424 76.825 1.00 . D D . 31 ILE O 1 1
5 35976 4 1 32 ILE C C 22.062 48.699 78.852 1.00 . D D . 32 ILE C 1 1
5 35977 4 1 32 ILE CA C 22.602 50.077 78.486 1.00 . D D . 32 ILE CA 1 1
5 35978 4 1 32 ILE CB C 23.975 50.331 79.191 1.00 . D D . 32 ILE CB 1 1
5 35979 4 1 32 ILE CD1 C 26.119 51.694 79.099 1.00 . D D . 32 ILE CD1 1 1
5 35980 4 1 32 ILE CG1 C 24.798 51.354 78.379 1.00 . D D . 32 ILE CG1 1 1
5 35981 4 1 32 ILE CG2 C 24.781 49.020 79.312 1.00 . D D . 32 ILE CG2 1 1
5 35982 4 1 32 ILE H H 21.454 51.199 79.885 1.00 . D D . 32 ILE H 1 1
5 35983 4 1 32 ILE HA H 22.728 50.133 77.415 1.00 . D D . 32 ILE HA 1 1
5 35984 4 1 32 ILE HB H 23.794 50.723 80.178 1.00 . D D . 32 ILE HB 1 1
5 35985 4 1 32 ILE HD11 H 26.759 52.256 78.433 1.00 . D D . 32 ILE HD11 1 1
5 35986 4 1 32 ILE HD12 H 26.622 50.788 79.395 1.00 . D D . 32 ILE HD12 1 1
5 35987 4 1 32 ILE HD13 H 25.906 52.287 79.974 1.00 . D D . 32 ILE HD13 1 1
5 35988 4 1 32 ILE HG12 H 25.018 50.940 77.405 1.00 . D D . 32 ILE HG12 1 1
5 35989 4 1 32 ILE HG13 H 24.219 52.258 78.257 1.00 . D D . 32 ILE HG13 1 1
5 35990 4 1 32 ILE HG21 H 24.320 48.373 80.042 1.00 . D D . 32 ILE HG21 1 1
5 35991 4 1 32 ILE HG22 H 25.791 49.235 79.621 1.00 . D D . 32 ILE HG22 1 1
5 35992 4 1 32 ILE HG23 H 24.799 48.529 78.357 1.00 . D D . 32 ILE HG23 1 1
5 35993 4 1 32 ILE N N 21.581 51.042 78.917 1.00 . D D . 32 ILE N 1 1
5 35994 4 1 32 ILE O O 21.985 48.363 80.028 1.00 . D D . 32 ILE O 1 1
5 35995 4 1 33 GLY C C 22.001 45.544 77.400 1.00 . D D . 33 GLY C 1 1
5 35996 4 1 33 GLY CA C 21.152 46.560 78.122 1.00 . D D . 33 GLY CA 1 1
5 35997 4 1 33 GLY H H 21.766 48.202 76.930 1.00 . D D . 33 GLY H 1 1
5 35998 4 1 33 GLY HA2 H 21.159 46.350 79.185 1.00 . D D . 33 GLY HA2 1 1
5 35999 4 1 33 GLY HA3 H 20.142 46.501 77.751 1.00 . D D . 33 GLY HA3 1 1
5 36000 4 1 33 GLY N N 21.687 47.900 77.860 1.00 . D D . 33 GLY N 1 1
5 36001 4 1 33 GLY O O 21.916 45.409 76.171 1.00 . D D . 33 GLY O 1 1
5 36002 4 1 34 LEU C C 24.215 42.752 78.358 1.00 . D D . 34 LEU C 1 1
5 36003 4 1 34 LEU CA C 23.702 43.862 77.459 1.00 . D D . 34 LEU CA 1 1
5 36004 4 1 34 LEU CB C 24.896 44.567 76.753 1.00 . D D . 34 LEU CB 1 1
5 36005 4 1 34 LEU CD1 C 25.595 45.751 78.850 1.00 . D D . 34 LEU CD1 1 1
5 36006 4 1 34 LEU CD2 C 26.318 46.614 76.609 1.00 . D D . 34 LEU CD2 1 1
5 36007 4 1 34 LEU CG C 25.183 45.931 77.385 1.00 . D D . 34 LEU CG 1 1
5 36008 4 1 34 LEU H H 22.909 44.954 79.117 1.00 . D D . 34 LEU H 1 1
5 36009 4 1 34 LEU HA H 23.108 43.382 76.691 1.00 . D D . 34 LEU HA 1 1
5 36010 4 1 34 LEU HB2 H 25.786 43.955 76.821 1.00 . D D . 34 LEU HB2 1 1
5 36011 4 1 34 LEU HB3 H 24.654 44.714 75.709 1.00 . D D . 34 LEU HB3 1 1
5 36012 4 1 34 LEU HD11 H 26.078 46.650 79.203 1.00 . D D . 34 LEU HD11 1 1
5 36013 4 1 34 LEU HD12 H 26.279 44.919 78.930 1.00 . D D . 34 LEU HD12 1 1
5 36014 4 1 34 LEU HD13 H 24.720 45.554 79.449 1.00 . D D . 34 LEU HD13 1 1
5 36015 4 1 34 LEU HD21 H 26.171 46.473 75.548 1.00 . D D . 34 LEU HD21 1 1
5 36016 4 1 34 LEU HD22 H 27.265 46.186 76.901 1.00 . D D . 34 LEU HD22 1 1
5 36017 4 1 34 LEU HD23 H 26.314 47.669 76.831 1.00 . D D . 34 LEU HD23 1 1
5 36018 4 1 34 LEU HG H 24.304 46.545 77.331 1.00 . D D . 34 LEU HG 1 1
5 36019 4 1 34 LEU N N 22.854 44.828 78.137 1.00 . D D . 34 LEU N 1 1
5 36020 4 1 34 LEU O O 24.331 42.857 79.593 1.00 . D D . 34 LEU O 1 1
5 36021 4 1 35 MET C C 26.604 40.550 78.085 1.00 . D D . 35 MET C 1 1
5 36022 4 1 35 MET CA C 25.104 40.499 78.213 1.00 . D D . 35 MET CA 1 1
5 36023 4 1 35 MET CB C 24.584 39.280 77.449 1.00 . D D . 35 MET CB 1 1
5 36024 4 1 35 MET CE C 23.001 37.852 79.657 1.00 . D D . 35 MET CE 1 1
5 36025 4 1 35 MET CG C 25.172 37.969 78.033 1.00 . D D . 35 MET CG 1 1
5 36026 4 1 35 MET H H 24.449 41.739 76.664 1.00 . D D . 35 MET H 1 1
5 36027 4 1 35 MET HA H 24.831 40.421 79.246 1.00 . D D . 35 MET HA 1 1
5 36028 4 1 35 MET HB2 H 23.505 39.261 77.508 1.00 . D D . 35 MET HB2 1 1
5 36029 4 1 35 MET HB3 H 24.878 39.376 76.419 1.00 . D D . 35 MET HB3 1 1
5 36030 4 1 35 MET HE1 H 22.167 38.366 79.201 1.00 . D D . 35 MET HE1 1 1
5 36031 4 1 35 MET HE2 H 23.692 38.568 80.046 1.00 . D D . 35 MET HE2 1 1
5 36032 4 1 35 MET HE3 H 22.645 37.227 80.463 1.00 . D D . 35 MET HE3 1 1
5 36033 4 1 35 MET HG2 H 25.831 37.510 77.308 1.00 . D D . 35 MET HG2 1 1
5 36034 4 1 35 MET HG3 H 25.730 38.176 78.936 1.00 . D D . 35 MET HG3 1 1
5 36035 4 1 35 MET N N 24.553 41.694 77.641 1.00 . D D . 35 MET N 1 1
5 36036 4 1 35 MET O O 27.139 40.599 76.977 1.00 . D D . 35 MET O 1 1
5 36037 4 1 35 MET SD S 23.826 36.818 78.418 1.00 . D D . 35 MET SD 1 1
5 36038 4 1 36 VAL C C 29.132 39.269 79.981 1.00 . D D . 36 VAL C 1 1
5 36039 4 1 36 VAL CA C 28.728 40.531 79.244 1.00 . D D . 36 VAL CA 1 1
5 36040 4 1 36 VAL CB C 29.206 41.804 79.957 1.00 . D D . 36 VAL CB 1 1
5 36041 4 1 36 VAL CG1 C 30.685 41.703 80.326 1.00 . D D . 36 VAL CG1 1 1
5 36042 4 1 36 VAL CG2 C 29.005 42.989 79.009 1.00 . D D . 36 VAL CG2 1 1
5 36043 4 1 36 VAL H H 26.837 40.459 80.080 1.00 . D D . 36 VAL H 1 1
5 36044 4 1 36 VAL HA H 29.129 40.507 78.242 1.00 . D D . 36 VAL HA 1 1
5 36045 4 1 36 VAL HB H 28.627 41.957 80.848 1.00 . D D . 36 VAL HB 1 1
5 36046 4 1 36 VAL HG11 H 30.831 40.897 81.027 1.00 . D D . 36 VAL HG11 1 1
5 36047 4 1 36 VAL HG12 H 31.004 42.631 80.777 1.00 . D D . 36 VAL HG12 1 1
5 36048 4 1 36 VAL HG13 H 31.262 41.519 79.437 1.00 . D D . 36 VAL HG13 1 1
5 36049 4 1 36 VAL HG21 H 29.669 42.887 78.169 1.00 . D D . 36 VAL HG21 1 1
5 36050 4 1 36 VAL HG22 H 29.216 43.912 79.523 1.00 . D D . 36 VAL HG22 1 1
5 36051 4 1 36 VAL HG23 H 27.985 42.998 78.658 1.00 . D D . 36 VAL HG23 1 1
5 36052 4 1 36 VAL N N 27.285 40.518 79.210 1.00 . D D . 36 VAL N 1 1
5 36053 4 1 36 VAL O O 28.437 38.839 80.899 1.00 . D D . 36 VAL O 1 1
5 36054 4 1 37 GLY C C 31.580 36.702 79.318 1.00 . D D . 37 GLY C 1 1
5 36055 4 1 37 GLY CA C 30.577 37.405 80.181 1.00 . D D . 37 GLY CA 1 1
5 36056 4 1 37 GLY H H 30.691 38.990 78.794 1.00 . D D . 37 GLY H 1 1
5 36057 4 1 37 GLY HA2 H 31.008 37.604 81.151 1.00 . D D . 37 GLY HA2 1 1
5 36058 4 1 37 GLY HA3 H 29.707 36.773 80.292 1.00 . D D . 37 GLY HA3 1 1
5 36059 4 1 37 GLY N N 30.187 38.645 79.560 1.00 . D D . 37 GLY N 1 1
5 36060 4 1 37 GLY O O 32.760 37.049 79.322 1.00 . D D . 37 GLY O 1 1
5 36061 4 1 38 GLY C C 33.305 34.550 78.521 1.00 . D D . 38 GLY C 1 1
5 36062 4 1 38 GLY CA C 32.048 34.930 77.743 1.00 . D D . 38 GLY CA 1 1
5 36063 4 1 38 GLY H H 30.183 35.437 78.632 1.00 . D D . 38 GLY H 1 1
5 36064 4 1 38 GLY HA2 H 31.556 34.034 77.393 1.00 . D D . 38 GLY HA2 1 1
5 36065 4 1 38 GLY HA3 H 32.332 35.531 76.901 1.00 . D D . 38 GLY HA3 1 1
5 36066 4 1 38 GLY N N 31.129 35.689 78.588 1.00 . D D . 38 GLY N 1 1
5 36067 4 1 38 GLY O O 34.376 35.116 78.304 1.00 . D D . 38 GLY O 1 1
5 36068 4 1 39 VAL C C 35.620 33.377 79.751 1.00 . D D . 39 VAL C 1 1
5 36069 4 1 39 VAL CA C 34.221 33.131 80.339 1.00 . D D . 39 VAL CA 1 1
5 36070 4 1 39 VAL CB C 34.004 31.634 80.614 1.00 . D D . 39 VAL CB 1 1
5 36071 4 1 39 VAL CG1 C 35.110 31.091 81.537 1.00 . D D . 39 VAL CG1 1 1
5 36072 4 1 39 VAL CG2 C 32.631 31.453 81.282 1.00 . D D . 39 VAL CG2 1 1
5 36073 4 1 39 VAL H H 32.244 33.234 79.584 1.00 . D D . 39 VAL H 1 1
5 36074 4 1 39 VAL HA H 34.154 33.658 81.276 1.00 . D D . 39 VAL HA 1 1
5 36075 4 1 39 VAL HB H 34.021 31.093 79.681 1.00 . D D . 39 VAL HB 1 1
5 36076 4 1 39 VAL HG11 H 34.726 30.263 82.120 1.00 . D D . 39 VAL HG11 1 1
5 36077 4 1 39 VAL HG12 H 35.447 31.869 82.203 1.00 . D D . 39 VAL HG12 1 1
5 36078 4 1 39 VAL HG13 H 35.941 30.747 80.942 1.00 . D D . 39 VAL HG13 1 1
5 36079 4 1 39 VAL HG21 H 31.889 32.016 80.744 1.00 . D D . 39 VAL HG21 1 1
5 36080 4 1 39 VAL HG22 H 32.672 31.808 82.295 1.00 . D D . 39 VAL HG22 1 1
5 36081 4 1 39 VAL HG23 H 32.362 30.407 81.276 1.00 . D D . 39 VAL HG23 1 1
5 36082 4 1 39 VAL N N 33.139 33.607 79.461 1.00 . D D . 39 VAL N 1 1
5 36083 4 1 39 VAL O O 35.826 33.288 78.546 1.00 . D D . 39 VAL O 1 1
5 36084 4 1 40 VAL C C 37.987 34.719 78.876 1.00 . D D . 40 VAL C 1 1
5 36085 4 1 40 VAL CA C 37.952 34.013 80.226 1.00 . D D . 40 VAL CA 1 1
5 36086 4 1 40 VAL CB C 38.819 32.742 80.170 1.00 . D D . 40 VAL CB 1 1
5 36087 4 1 40 VAL CG1 C 38.755 32.010 81.512 1.00 . D D . 40 VAL CG1 1 1
5 36088 4 1 40 VAL CG2 C 38.340 31.804 79.057 1.00 . D D . 40 VAL CG2 1 1
5 36089 4 1 40 VAL H H 36.330 33.790 81.581 1.00 . D D . 40 VAL H 1 1
5 36090 4 1 40 VAL HA H 38.382 34.678 80.960 1.00 . D D . 40 VAL HA 1 1
5 36091 4 1 40 VAL HB H 39.844 33.027 79.977 1.00 . D D . 40 VAL HB 1 1
5 36092 4 1 40 VAL HG11 H 39.357 32.538 82.236 1.00 . D D . 40 VAL HG11 1 1
5 36093 4 1 40 VAL HG12 H 39.135 31.005 81.396 1.00 . D D . 40 VAL HG12 1 1
5 36094 4 1 40 VAL HG13 H 37.733 31.971 81.853 1.00 . D D . 40 VAL HG13 1 1
5 36095 4 1 40 VAL HG21 H 38.973 30.928 79.034 1.00 . D D . 40 VAL HG21 1 1
5 36096 4 1 40 VAL HG22 H 38.394 32.306 78.103 1.00 . D D . 40 VAL HG22 1 1
5 36097 4 1 40 VAL HG23 H 37.327 31.504 79.250 1.00 . D D . 40 VAL HG23 1 1
5 36098 4 1 40 VAL N N 36.569 33.717 80.632 1.00 . D D . 40 VAL N 1 1
5 36099 4 1 40 VAL O O 38.995 34.604 78.202 1.00 . D D . 40 VAL O 1 1
5 36100 4 1 40 VAL OXT O 37.008 35.364 78.540 1.00 . D D . 40 VAL OXT 1 1
5 36101 5 1 9 GLY C C 51.762 30.441 71.995 1.00 . E E . 9 GLY C 1 1
5 36102 5 1 9 GLY CA C 52.345 29.230 71.273 1.00 . E E . 9 GLY CA 1 1
5 36103 5 1 9 GLY H H 54.281 28.921 71.980 1.00 . E E . 9 GLY H 1 1
5 36104 5 1 9 GLY HA2 H 52.842 29.554 70.370 1.00 . E E . 9 GLY HA2 1 1
5 36105 5 1 9 GLY HA3 H 51.549 28.547 71.020 1.00 . E E . 9 GLY HA3 1 1
5 36106 5 1 9 GLY N N 53.328 28.544 72.160 1.00 . E E . 9 GLY N 1 1
5 36107 5 1 9 GLY O O 50.695 30.358 72.606 1.00 . E E . 9 GLY O 1 1
5 36108 5 1 10 TYR C C 50.825 33.386 71.821 1.00 . E E . 10 TYR C 1 1
5 36109 5 1 10 TYR CA C 52.017 32.790 72.571 1.00 . E E . 10 TYR CA 1 1
5 36110 5 1 10 TYR CB C 53.170 33.798 72.609 1.00 . E E . 10 TYR CB 1 1
5 36111 5 1 10 TYR CD1 C 52.616 35.121 74.675 1.00 . E E . 10 TYR CD1 1 1
5 36112 5 1 10 TYR CD2 C 52.393 36.195 72.513 1.00 . E E . 10 TYR CD2 1 1
5 36113 5 1 10 TYR CE1 C 52.194 36.296 75.303 1.00 . E E . 10 TYR CE1 1 1
5 36114 5 1 10 TYR CE2 C 51.970 37.372 73.142 1.00 . E E . 10 TYR CE2 1 1
5 36115 5 1 10 TYR CG C 52.714 35.069 73.281 1.00 . E E . 10 TYR CG 1 1
5 36116 5 1 10 TYR CZ C 51.872 37.422 74.538 1.00 . E E . 10 TYR CZ 1 1
5 36117 5 1 10 TYR H H 53.313 31.567 71.421 1.00 . E E . 10 TYR H 1 1
5 36118 5 1 10 TYR HA H 51.720 32.562 73.584 1.00 . E E . 10 TYR HA 1 1
5 36119 5 1 10 TYR HB2 H 53.995 33.377 73.164 1.00 . E E . 10 TYR HB2 1 1
5 36120 5 1 10 TYR HB3 H 53.490 34.017 71.601 1.00 . E E . 10 TYR HB3 1 1
5 36121 5 1 10 TYR HD1 H 52.866 34.253 75.265 1.00 . E E . 10 TYR HD1 1 1
5 36122 5 1 10 TYR HD2 H 52.470 36.153 71.436 1.00 . E E . 10 TYR HD2 1 1
5 36123 5 1 10 TYR HE1 H 52.119 36.334 76.380 1.00 . E E . 10 TYR HE1 1 1
5 36124 5 1 10 TYR HE2 H 51.723 38.243 72.550 1.00 . E E . 10 TYR HE2 1 1
5 36125 5 1 10 TYR HH H 51.158 38.349 76.044 1.00 . E E . 10 TYR HH 1 1
5 36126 5 1 10 TYR N N 52.470 31.563 71.921 1.00 . E E . 10 TYR N 1 1
5 36127 5 1 10 TYR O O 50.893 33.617 70.614 1.00 . E E . 10 TYR O 1 1
5 36128 5 1 10 TYR OH O 51.455 38.579 75.161 1.00 . E E . 10 TYR OH 1 1
5 36129 5 1 11 GLU C C 47.760 35.053 72.950 1.00 . E E . 11 GLU C 1 1
5 36130 5 1 11 GLU CA C 48.512 34.188 71.939 1.00 . E E . 11 GLU CA 1 1
5 36131 5 1 11 GLU CB C 47.580 33.063 71.462 1.00 . E E . 11 GLU CB 1 1
5 36132 5 1 11 GLU CD C 47.280 31.198 69.809 1.00 . E E . 11 GLU CD 1 1
5 36133 5 1 11 GLU CG C 48.203 32.323 70.274 1.00 . E E . 11 GLU CG 1 1
5 36134 5 1 11 GLU H H 49.733 33.414 73.499 1.00 . E E . 11 GLU H 1 1
5 36135 5 1 11 GLU HA H 48.784 34.799 71.091 1.00 . E E . 11 GLU HA 1 1
5 36136 5 1 11 GLU HB2 H 47.419 32.365 72.272 1.00 . E E . 11 GLU HB2 1 1
5 36137 5 1 11 GLU HB3 H 46.632 33.485 71.162 1.00 . E E . 11 GLU HB3 1 1
5 36138 5 1 11 GLU HG2 H 48.361 33.017 69.463 1.00 . E E . 11 GLU HG2 1 1
5 36139 5 1 11 GLU HG3 H 49.147 31.900 70.572 1.00 . E E . 11 GLU HG3 1 1
5 36140 5 1 11 GLU N N 49.728 33.624 72.543 1.00 . E E . 11 GLU N 1 1
5 36141 5 1 11 GLU O O 47.511 34.624 74.075 1.00 . E E . 11 GLU O 1 1
5 36142 5 1 11 GLU OE1 O 46.198 31.079 70.359 1.00 . E E . 11 GLU OE1 1 1
5 36143 5 1 11 GLU OE2 O 47.673 30.470 68.911 1.00 . E E . 11 GLU OE2 1 1
5 36144 5 1 12 VAL C C 45.473 37.811 72.690 1.00 . E E . 12 VAL C 1 1
5 36145 5 1 12 VAL CA C 46.647 37.182 73.425 1.00 . E E . 12 VAL CA 1 1
5 36146 5 1 12 VAL CB C 47.577 38.280 73.946 1.00 . E E . 12 VAL CB 1 1
5 36147 5 1 12 VAL CG1 C 48.526 37.687 74.988 1.00 . E E . 12 VAL CG1 1 1
5 36148 5 1 12 VAL CG2 C 48.393 38.856 72.783 1.00 . E E . 12 VAL CG2 1 1
5 36149 5 1 12 VAL H H 47.605 36.558 71.631 1.00 . E E . 12 VAL H 1 1
5 36150 5 1 12 VAL HA H 46.258 36.628 74.269 1.00 . E E . 12 VAL HA 1 1
5 36151 5 1 12 VAL HB H 46.989 39.064 74.401 1.00 . E E . 12 VAL HB 1 1
5 36152 5 1 12 VAL HG11 H 49.116 38.476 75.427 1.00 . E E . 12 VAL HG11 1 1
5 36153 5 1 12 VAL HG12 H 49.178 36.971 74.511 1.00 . E E . 12 VAL HG12 1 1
5 36154 5 1 12 VAL HG13 H 47.952 37.194 75.760 1.00 . E E . 12 VAL HG13 1 1
5 36155 5 1 12 VAL HG21 H 49.035 39.644 73.148 1.00 . E E . 12 VAL HG21 1 1
5 36156 5 1 12 VAL HG22 H 47.724 39.256 72.036 1.00 . E E . 12 VAL HG22 1 1
5 36157 5 1 12 VAL HG23 H 48.996 38.074 72.346 1.00 . E E . 12 VAL HG23 1 1
5 36158 5 1 12 VAL N N 47.387 36.270 72.542 1.00 . E E . 12 VAL N 1 1
5 36159 5 1 12 VAL O O 45.621 38.328 71.581 1.00 . E E . 12 VAL O 1 1
5 36160 5 1 13 HIS C C 42.138 38.835 73.799 1.00 . E E . 13 HIS C 1 1
5 36161 5 1 13 HIS CA C 43.099 38.340 72.721 1.00 . E E . 13 HIS CA 1 1
5 36162 5 1 13 HIS CB C 42.414 37.290 71.849 1.00 . E E . 13 HIS CB 1 1
5 36163 5 1 13 HIS CD2 C 42.991 34.757 72.214 1.00 . E E . 13 HIS CD2 1 1
5 36164 5 1 13 HIS CE1 C 42.038 34.490 74.140 1.00 . E E . 13 HIS CE1 1 1
5 36165 5 1 13 HIS CG C 42.439 35.965 72.555 1.00 . E E . 13 HIS CG 1 1
5 36166 5 1 13 HIS H H 44.246 37.345 74.201 1.00 . E E . 13 HIS H 1 1
5 36167 5 1 13 HIS HA H 43.378 39.173 72.099 1.00 . E E . 13 HIS HA 1 1
5 36168 5 1 13 HIS HB2 H 41.392 37.582 71.666 1.00 . E E . 13 HIS HB2 1 1
5 36169 5 1 13 HIS HB3 H 42.940 37.205 70.910 1.00 . E E . 13 HIS HB3 1 1
5 36170 5 1 13 HIS HD2 H 43.542 34.560 71.306 1.00 . E E . 13 HIS HD2 1 1
5 36171 5 1 13 HIS HE1 H 41.676 34.050 75.057 1.00 . E E . 13 HIS HE1 1 1
5 36172 5 1 13 HIS HE2 H 43.011 32.886 73.237 1.00 . E E . 13 HIS HE2 1 1
5 36173 5 1 13 HIS N N 44.302 37.769 73.319 1.00 . E E . 13 HIS N 1 1
5 36174 5 1 13 HIS ND1 N 41.835 35.772 73.787 1.00 . E E . 13 HIS ND1 1 1
5 36175 5 1 13 HIS NE2 N 42.738 33.827 73.215 1.00 . E E . 13 HIS NE2 1 1
5 36176 5 1 13 HIS O O 42.050 38.251 74.875 1.00 . E E . 13 HIS O 1 1
5 36177 5 1 14 HIS C C 39.250 41.087 73.765 1.00 . E E . 14 HIS C 1 1
5 36178 5 1 14 HIS CA C 40.458 40.465 74.465 1.00 . E E . 14 HIS CA 1 1
5 36179 5 1 14 HIS CB C 41.148 41.569 75.279 1.00 . E E . 14 HIS CB 1 1
5 36180 5 1 14 HIS CD2 C 43.773 41.478 75.237 1.00 . E E . 14 HIS CD2 1 1
5 36181 5 1 14 HIS CE1 C 44.065 40.119 76.895 1.00 . E E . 14 HIS CE1 1 1
5 36182 5 1 14 HIS CG C 42.525 41.136 75.699 1.00 . E E . 14 HIS CG 1 1
5 36183 5 1 14 HIS H H 41.516 40.338 72.624 1.00 . E E . 14 HIS H 1 1
5 36184 5 1 14 HIS HA H 40.120 39.690 75.137 1.00 . E E . 14 HIS HA 1 1
5 36185 5 1 14 HIS HB2 H 41.232 42.459 74.674 1.00 . E E . 14 HIS HB2 1 1
5 36186 5 1 14 HIS HB3 H 40.561 41.790 76.155 1.00 . E E . 14 HIS HB3 1 1
5 36187 5 1 14 HIS HD2 H 43.971 42.143 74.409 1.00 . E E . 14 HIS HD2 1 1
5 36188 5 1 14 HIS HE1 H 44.526 39.499 77.645 1.00 . E E . 14 HIS HE1 1 1
5 36189 5 1 14 HIS HE2 H 45.717 40.903 75.897 1.00 . E E . 14 HIS HE2 1 1
5 36190 5 1 14 HIS N N 41.412 39.913 73.500 1.00 . E E . 14 HIS N 1 1
5 36191 5 1 14 HIS ND1 N 42.737 40.266 76.753 1.00 . E E . 14 HIS ND1 1 1
5 36192 5 1 14 HIS NE2 N 44.744 40.836 75.996 1.00 . E E . 14 HIS NE2 1 1
5 36193 5 1 14 HIS O O 39.306 41.427 72.592 1.00 . E E . 14 HIS O 1 1
5 36194 5 1 15 GLN C C 37.197 43.437 74.142 1.00 . E E . 15 GLN C 1 1
5 36195 5 1 15 GLN CA C 36.988 41.936 74.008 1.00 . E E . 15 GLN CA 1 1
5 36196 5 1 15 GLN CB C 35.767 41.490 74.808 1.00 . E E . 15 GLN CB 1 1
5 36197 5 1 15 GLN CD C 34.296 40.960 72.859 1.00 . E E . 15 GLN CD 1 1
5 36198 5 1 15 GLN CG C 34.489 41.874 74.064 1.00 . E E . 15 GLN CG 1 1
5 36199 5 1 15 GLN H H 38.214 41.034 75.468 1.00 . E E . 15 GLN H 1 1
5 36200 5 1 15 GLN HA H 36.854 41.680 72.966 1.00 . E E . 15 GLN HA 1 1
5 36201 5 1 15 GLN HB2 H 35.799 40.417 74.935 1.00 . E E . 15 GLN HB2 1 1
5 36202 5 1 15 GLN HB3 H 35.778 41.969 75.772 1.00 . E E . 15 GLN HB3 1 1
5 36203 5 1 15 GLN HE21 H 33.861 42.446 71.616 1.00 . E E . 15 GLN HE21 1 1
5 36204 5 1 15 GLN HE22 H 33.851 40.895 70.926 1.00 . E E . 15 GLN HE22 1 1
5 36205 5 1 15 GLN HG2 H 33.650 41.779 74.729 1.00 . E E . 15 GLN HG2 1 1
5 36206 5 1 15 GLN HG3 H 34.569 42.892 73.729 1.00 . E E . 15 GLN HG3 1 1
5 36207 5 1 15 GLN N N 38.180 41.287 74.523 1.00 . E E . 15 GLN N 1 1
5 36208 5 1 15 GLN NE2 N 33.976 41.477 71.704 1.00 . E E . 15 GLN NE2 1 1
5 36209 5 1 15 GLN O O 37.998 43.857 74.971 1.00 . E E . 15 GLN O 1 1
5 36210 5 1 15 GLN OE1 O 34.444 39.742 72.972 1.00 . E E . 15 GLN OE1 1 1
5 36211 5 1 16 LYS C C 35.561 46.485 72.968 1.00 . E E . 16 LYS C 1 1
5 36212 5 1 16 LYS CA C 36.714 45.682 73.519 1.00 . E E . 16 LYS CA 1 1
5 36213 5 1 16 LYS CB C 38.003 46.103 72.811 1.00 . E E . 16 LYS CB 1 1
5 36214 5 1 16 LYS CD C 39.655 47.969 72.537 1.00 . E E . 16 LYS CD 1 1
5 36215 5 1 16 LYS CE C 39.954 49.427 72.899 1.00 . E E . 16 LYS CE 1 1
5 36216 5 1 16 LYS CG C 38.312 47.565 73.147 1.00 . E E . 16 LYS CG 1 1
5 36217 5 1 16 LYS H H 35.871 43.897 72.718 1.00 . E E . 16 LYS H 1 1
5 36218 5 1 16 LYS HA H 36.810 45.921 74.566 1.00 . E E . 16 LYS HA 1 1
5 36219 5 1 16 LYS HB2 H 38.818 45.473 73.140 1.00 . E E . 16 LYS HB2 1 1
5 36220 5 1 16 LYS HB3 H 37.873 46.001 71.746 1.00 . E E . 16 LYS HB3 1 1
5 36221 5 1 16 LYS HD2 H 40.434 47.330 72.927 1.00 . E E . 16 LYS HD2 1 1
5 36222 5 1 16 LYS HD3 H 39.609 47.870 71.465 1.00 . E E . 16 LYS HD3 1 1
5 36223 5 1 16 LYS HE2 H 39.177 50.063 72.504 1.00 . E E . 16 LYS HE2 1 1
5 36224 5 1 16 LYS HE3 H 39.992 49.530 73.973 1.00 . E E . 16 LYS HE3 1 1
5 36225 5 1 16 LYS HG2 H 37.532 48.197 72.747 1.00 . E E . 16 LYS HG2 1 1
5 36226 5 1 16 LYS HG3 H 38.356 47.685 74.219 1.00 . E E . 16 LYS HG3 1 1
5 36227 5 1 16 LYS HZ1 H 42.023 49.657 73.006 1.00 . E E . 16 LYS HZ1 1 1
5 36228 5 1 16 LYS HZ2 H 41.239 50.838 72.069 1.00 . E E . 16 LYS HZ2 1 1
5 36229 5 1 16 LYS HZ3 H 41.447 49.267 71.459 1.00 . E E . 16 LYS HZ3 1 1
5 36230 5 1 16 LYS N N 36.511 44.248 73.372 1.00 . E E . 16 LYS N 1 1
5 36231 5 1 16 LYS NZ N 41.265 49.827 72.315 1.00 . E E . 16 LYS NZ 1 1
5 36232 5 1 16 LYS O O 35.503 46.780 71.770 1.00 . E E . 16 LYS O 1 1
5 36233 5 1 17 LEU C C 33.616 49.031 74.312 1.00 . E E . 17 LEU C 1 1
5 36234 5 1 17 LEU CA C 33.533 47.762 73.495 1.00 . E E . 17 LEU CA 1 1
5 36235 5 1 17 LEU CB C 32.167 47.126 73.804 1.00 . E E . 17 LEU CB 1 1
5 36236 5 1 17 LEU CD1 C 32.937 44.797 73.158 1.00 . E E . 17 LEU CD1 1 1
5 36237 5 1 17 LEU CD2 C 30.490 45.385 73.234 1.00 . E E . 17 LEU CD2 1 1
5 36238 5 1 17 LEU CG C 31.896 45.907 72.911 1.00 . E E . 17 LEU CG 1 1
5 36239 5 1 17 LEU H H 34.794 46.689 74.829 1.00 . E E . 17 LEU H 1 1
5 36240 5 1 17 LEU HA H 33.587 48.007 72.442 1.00 . E E . 17 LEU HA 1 1
5 36241 5 1 17 LEU HB2 H 32.146 46.820 74.840 1.00 . E E . 17 LEU HB2 1 1
5 36242 5 1 17 LEU HB3 H 31.395 47.862 73.638 1.00 . E E . 17 LEU HB3 1 1
5 36243 5 1 17 LEU HD11 H 33.370 44.903 74.145 1.00 . E E . 17 LEU HD11 1 1
5 36244 5 1 17 LEU HD12 H 33.711 44.860 72.416 1.00 . E E . 17 LEU HD12 1 1
5 36245 5 1 17 LEU HD13 H 32.469 43.830 73.082 1.00 . E E . 17 LEU HD13 1 1
5 36246 5 1 17 LEU HD21 H 30.321 45.462 74.292 1.00 . E E . 17 LEU HD21 1 1
5 36247 5 1 17 LEU HD22 H 30.407 44.352 72.932 1.00 . E E . 17 LEU HD22 1 1
5 36248 5 1 17 LEU HD23 H 29.755 45.975 72.706 1.00 . E E . 17 LEU HD23 1 1
5 36249 5 1 17 LEU HG H 31.932 46.206 71.880 1.00 . E E . 17 LEU HG 1 1
5 36250 5 1 17 LEU N N 34.667 46.908 73.874 1.00 . E E . 17 LEU N 1 1
5 36251 5 1 17 LEU O O 33.603 48.971 75.543 1.00 . E E . 17 LEU O 1 1
5 36252 5 1 18 VAL C C 32.506 52.268 73.966 1.00 . E E . 18 VAL C 1 1
5 36253 5 1 18 VAL CA C 33.708 51.448 74.375 1.00 . E E . 18 VAL CA 1 1
5 36254 5 1 18 VAL CB C 35.013 52.200 74.092 1.00 . E E . 18 VAL CB 1 1
5 36255 5 1 18 VAL CG1 C 35.234 52.345 72.587 1.00 . E E . 18 VAL CG1 1 1
5 36256 5 1 18 VAL CG2 C 34.952 53.586 74.744 1.00 . E E . 18 VAL CG2 1 1
5 36257 5 1 18 VAL H H 33.651 50.178 72.667 1.00 . E E . 18 VAL H 1 1
5 36258 5 1 18 VAL HA H 33.641 51.268 75.442 1.00 . E E . 18 VAL HA 1 1
5 36259 5 1 18 VAL HB H 35.834 51.644 74.519 1.00 . E E . 18 VAL HB 1 1
5 36260 5 1 18 VAL HG11 H 34.598 53.128 72.204 1.00 . E E . 18 VAL HG11 1 1
5 36261 5 1 18 VAL HG12 H 35.000 51.413 72.095 1.00 . E E . 18 VAL HG12 1 1
5 36262 5 1 18 VAL HG13 H 36.268 52.599 72.403 1.00 . E E . 18 VAL HG13 1 1
5 36263 5 1 18 VAL HG21 H 35.933 54.037 74.715 1.00 . E E . 18 VAL HG21 1 1
5 36264 5 1 18 VAL HG22 H 34.632 53.487 75.770 1.00 . E E . 18 VAL HG22 1 1
5 36265 5 1 18 VAL HG23 H 34.253 54.209 74.207 1.00 . E E . 18 VAL HG23 1 1
5 36266 5 1 18 VAL N N 33.666 50.179 73.652 1.00 . E E . 18 VAL N 1 1
5 36267 5 1 18 VAL O O 32.331 52.598 72.791 1.00 . E E . 18 VAL O 1 1
5 36268 5 1 19 PHE C C 30.621 54.748 75.304 1.00 . E E . 19 PHE C 1 1
5 36269 5 1 19 PHE CA C 30.451 53.347 74.704 1.00 . E E . 19 PHE CA 1 1
5 36270 5 1 19 PHE CB C 29.264 52.656 75.404 1.00 . E E . 19 PHE CB 1 1
5 36271 5 1 19 PHE CD1 C 29.998 50.268 75.903 1.00 . E E . 19 PHE CD1 1 1
5 36272 5 1 19 PHE CD2 C 28.392 50.644 74.129 1.00 . E E . 19 PHE CD2 1 1
5 36273 5 1 19 PHE CE1 C 29.922 48.877 75.680 1.00 . E E . 19 PHE CE1 1 1
5 36274 5 1 19 PHE CE2 C 28.323 49.258 73.898 1.00 . E E . 19 PHE CE2 1 1
5 36275 5 1 19 PHE CG C 29.231 51.155 75.126 1.00 . E E . 19 PHE CG 1 1
5 36276 5 1 19 PHE CZ C 29.084 48.367 74.676 1.00 . E E . 19 PHE CZ 1 1
5 36277 5 1 19 PHE H H 31.834 52.291 75.869 1.00 . E E . 19 PHE H 1 1
5 36278 5 1 19 PHE HA H 30.253 53.420 73.644 1.00 . E E . 19 PHE HA 1 1
5 36279 5 1 19 PHE HB2 H 29.339 52.813 76.471 1.00 . E E . 19 PHE HB2 1 1
5 36280 5 1 19 PHE HB3 H 28.343 53.099 75.050 1.00 . E E . 19 PHE HB3 1 1
5 36281 5 1 19 PHE HD1 H 30.650 50.653 76.674 1.00 . E E . 19 PHE HD1 1 1
5 36282 5 1 19 PHE HD2 H 27.808 51.320 73.523 1.00 . E E . 19 PHE HD2 1 1
5 36283 5 1 19 PHE HE1 H 30.512 48.201 76.281 1.00 . E E . 19 PHE HE1 1 1
5 36284 5 1 19 PHE HE2 H 27.679 48.877 73.125 1.00 . E E . 19 PHE HE2 1 1
5 36285 5 1 19 PHE HZ H 29.018 47.309 74.506 1.00 . E E . 19 PHE HZ 1 1
5 36286 5 1 19 PHE N N 31.660 52.580 74.948 1.00 . E E . 19 PHE N 1 1
5 36287 5 1 19 PHE O O 30.560 54.909 76.524 1.00 . E E . 19 PHE O 1 1
5 36288 5 1 20 PHE C C 29.767 57.968 74.603 1.00 . E E . 20 PHE C 1 1
5 36289 5 1 20 PHE CA C 31.000 57.144 74.953 1.00 . E E . 20 PHE CA 1 1
5 36290 5 1 20 PHE CB C 32.230 57.777 74.300 1.00 . E E . 20 PHE CB 1 1
5 36291 5 1 20 PHE CD1 C 31.846 60.221 74.774 1.00 . E E . 20 PHE CD1 1 1
5 36292 5 1 20 PHE CD2 C 33.646 59.082 75.932 1.00 . E E . 20 PHE CD2 1 1
5 36293 5 1 20 PHE CE1 C 32.169 61.407 75.442 1.00 . E E . 20 PHE CE1 1 1
5 36294 5 1 20 PHE CE2 C 33.967 60.269 76.601 1.00 . E E . 20 PHE CE2 1 1
5 36295 5 1 20 PHE CG C 32.583 59.057 75.019 1.00 . E E . 20 PHE CG 1 1
5 36296 5 1 20 PHE CZ C 33.228 61.430 76.355 1.00 . E E . 20 PHE CZ 1 1
5 36297 5 1 20 PHE H H 30.870 55.605 73.491 1.00 . E E . 20 PHE H 1 1
5 36298 5 1 20 PHE HA H 31.139 57.137 76.015 1.00 . E E . 20 PHE HA 1 1
5 36299 5 1 20 PHE HB2 H 33.058 57.090 74.362 1.00 . E E . 20 PHE HB2 1 1
5 36300 5 1 20 PHE HB3 H 32.017 57.995 73.265 1.00 . E E . 20 PHE HB3 1 1
5 36301 5 1 20 PHE HD1 H 31.028 60.202 74.068 1.00 . E E . 20 PHE HD1 1 1
5 36302 5 1 20 PHE HD2 H 34.216 58.185 76.121 1.00 . E E . 20 PHE HD2 1 1
5 36303 5 1 20 PHE HE1 H 31.600 62.302 75.253 1.00 . E E . 20 PHE HE1 1 1
5 36304 5 1 20 PHE HE2 H 34.787 60.287 77.304 1.00 . E E . 20 PHE HE2 1 1
5 36305 5 1 20 PHE HZ H 33.474 62.347 76.870 1.00 . E E . 20 PHE HZ 1 1
5 36306 5 1 20 PHE N N 30.830 55.767 74.460 1.00 . E E . 20 PHE N 1 1
5 36307 5 1 20 PHE O O 29.472 58.168 73.429 1.00 . E E . 20 PHE O 1 1
5 36308 5 1 21 ALA C C 27.169 59.976 76.354 1.00 . E E . 21 ALA C 1 1
5 36309 5 1 21 ALA CA C 27.792 59.175 75.222 1.00 . E E . 21 ALA CA 1 1
5 36310 5 1 21 ALA CB C 26.741 58.181 74.733 1.00 . E E . 21 ALA CB 1 1
5 36311 5 1 21 ALA H H 29.199 58.243 76.544 1.00 . E E . 21 ALA H 1 1
5 36312 5 1 21 ALA HA H 28.022 59.846 74.410 1.00 . E E . 21 ALA HA 1 1
5 36313 5 1 21 ALA HB1 H 25.818 58.702 74.522 1.00 . E E . 21 ALA HB1 1 1
5 36314 5 1 21 ALA HB2 H 26.568 57.435 75.493 1.00 . E E . 21 ALA HB2 1 1
5 36315 5 1 21 ALA HB3 H 27.095 57.699 73.832 1.00 . E E . 21 ALA HB3 1 1
5 36316 5 1 21 ALA N N 28.998 58.427 75.591 1.00 . E E . 21 ALA N 1 1
5 36317 5 1 21 ALA O O 27.550 59.889 77.518 1.00 . E E . 21 ALA O 1 1
5 36318 5 1 22 GLU C C 24.486 60.576 77.724 1.00 . E E . 22 GLU C 1 1
5 36319 5 1 22 GLU CA C 25.441 61.533 76.996 1.00 . E E . 22 GLU CA 1 1
5 36320 5 1 22 GLU CB C 24.669 62.693 76.349 1.00 . E E . 22 GLU CB 1 1
5 36321 5 1 22 GLU CD C 24.888 64.987 75.363 1.00 . E E . 22 GLU CD 1 1
5 36322 5 1 22 GLU CG C 25.610 63.879 76.123 1.00 . E E . 22 GLU CG 1 1
5 36323 5 1 22 GLU H H 25.917 60.786 75.024 1.00 . E E . 22 GLU H 1 1
5 36324 5 1 22 GLU HA H 26.149 61.928 77.715 1.00 . E E . 22 GLU HA 1 1
5 36325 5 1 22 GLU HB2 H 24.274 62.371 75.396 1.00 . E E . 22 GLU HB2 1 1
5 36326 5 1 22 GLU HB3 H 23.859 62.997 76.994 1.00 . E E . 22 GLU HB3 1 1
5 36327 5 1 22 GLU HG2 H 25.940 64.259 77.078 1.00 . E E . 22 GLU HG2 1 1
5 36328 5 1 22 GLU HG3 H 26.463 63.552 75.557 1.00 . E E . 22 GLU HG3 1 1
5 36329 5 1 22 GLU N N 26.165 60.753 75.986 1.00 . E E . 22 GLU N 1 1
5 36330 5 1 22 GLU O O 23.938 59.669 77.105 1.00 . E E . 22 GLU O 1 1
5 36331 5 1 22 GLU OE1 O 23.701 64.836 75.120 1.00 . E E . 22 GLU OE1 1 1
5 36332 5 1 22 GLU OE2 O 25.530 65.972 75.038 1.00 . E E . 22 GLU OE2 1 1
5 36333 5 1 23 ASP C C 23.400 60.309 81.292 1.00 . E E . 23 ASP C 1 1
5 36334 5 1 23 ASP CA C 23.483 59.833 79.840 1.00 . E E . 23 ASP CA 1 1
5 36335 5 1 23 ASP CB C 24.042 58.402 79.809 1.00 . E E . 23 ASP CB 1 1
5 36336 5 1 23 ASP CG C 22.949 57.395 80.158 1.00 . E E . 23 ASP CG 1 1
5 36337 5 1 23 ASP H H 24.833 61.450 79.498 1.00 . E E . 23 ASP H 1 1
5 36338 5 1 23 ASP HA H 22.490 59.832 79.416 1.00 . E E . 23 ASP HA 1 1
5 36339 5 1 23 ASP HB2 H 24.426 58.184 78.824 1.00 . E E . 23 ASP HB2 1 1
5 36340 5 1 23 ASP HB3 H 24.842 58.312 80.530 1.00 . E E . 23 ASP HB3 1 1
5 36341 5 1 23 ASP N N 24.337 60.738 79.044 1.00 . E E . 23 ASP N 1 1
5 36342 5 1 23 ASP O O 23.628 59.530 82.219 1.00 . E E . 23 ASP O 1 1
5 36343 5 1 23 ASP OD1 O 21.824 57.594 79.728 1.00 . E E . 23 ASP OD1 1 1
5 36344 5 1 23 ASP OD2 O 23.253 56.439 80.852 1.00 . E E . 23 ASP OD2 1 1
5 36345 5 1 24 VAL C C 22.063 61.481 83.716 1.00 . E E . 24 VAL C 1 1
5 36346 5 1 24 VAL CA C 23.130 62.138 82.838 1.00 . E E . 24 VAL CA 1 1
5 36347 5 1 24 VAL CB C 22.880 63.657 82.754 1.00 . E E . 24 VAL CB 1 1
5 36348 5 1 24 VAL CG1 C 23.141 64.343 84.111 1.00 . E E . 24 VAL CG1 1 1
5 36349 5 1 24 VAL CG2 C 23.800 64.267 81.686 1.00 . E E . 24 VAL CG2 1 1
5 36350 5 1 24 VAL H H 23.020 62.184 80.721 1.00 . E E . 24 VAL H 1 1
5 36351 5 1 24 VAL HA H 24.088 61.968 83.285 1.00 . E E . 24 VAL HA 1 1
5 36352 5 1 24 VAL HB H 21.853 63.823 82.467 1.00 . E E . 24 VAL HB 1 1
5 36353 5 1 24 VAL HG11 H 23.935 63.833 84.633 1.00 . E E . 24 VAL HG11 1 1
5 36354 5 1 24 VAL HG12 H 22.243 64.318 84.708 1.00 . E E . 24 VAL HG12 1 1
5 36355 5 1 24 VAL HG13 H 23.426 65.375 83.952 1.00 . E E . 24 VAL HG13 1 1
5 36356 5 1 24 VAL HG21 H 24.828 64.032 81.916 1.00 . E E . 24 VAL HG21 1 1
5 36357 5 1 24 VAL HG22 H 23.672 65.339 81.675 1.00 . E E . 24 VAL HG22 1 1
5 36358 5 1 24 VAL HG23 H 23.546 63.867 80.717 1.00 . E E . 24 VAL HG23 1 1
5 36359 5 1 24 VAL N N 23.145 61.592 81.488 1.00 . E E . 24 VAL N 1 1
5 36360 5 1 24 VAL O O 21.355 60.566 83.296 1.00 . E E . 24 VAL O 1 1
5 36361 5 1 25 GLY C C 19.859 62.367 86.127 1.00 . E E . 25 GLY C 1 1
5 36362 5 1 25 GLY CA C 21.066 61.454 85.976 1.00 . E E . 25 GLY CA 1 1
5 36363 5 1 25 GLY H H 22.614 62.672 85.216 1.00 . E E . 25 GLY H 1 1
5 36364 5 1 25 GLY HA2 H 20.730 60.471 85.689 1.00 . E E . 25 GLY HA2 1 1
5 36365 5 1 25 GLY HA3 H 21.581 61.389 86.923 1.00 . E E . 25 GLY HA3 1 1
5 36366 5 1 25 GLY N N 21.995 61.960 84.960 1.00 . E E . 25 GLY N 1 1
5 36367 5 1 25 GLY O O 19.288 62.490 87.211 1.00 . E E . 25 GLY O 1 1
5 36368 5 1 26 SER C C 17.051 63.330 84.844 1.00 . E E . 26 SER C 1 1
5 36369 5 1 26 SER CA C 18.417 64.002 85.047 1.00 . E E . 26 SER CA 1 1
5 36370 5 1 26 SER CB C 18.641 65.035 83.944 1.00 . E E . 26 SER CB 1 1
5 36371 5 1 26 SER H H 20.040 62.926 84.226 1.00 . E E . 26 SER H 1 1
5 36372 5 1 26 SER HA H 18.409 64.517 85.995 1.00 . E E . 26 SER HA 1 1
5 36373 5 1 26 SER HB2 H 18.575 64.554 82.985 1.00 . E E . 26 SER HB2 1 1
5 36374 5 1 26 SER HB3 H 17.880 65.801 84.011 1.00 . E E . 26 SER HB3 1 1
5 36375 5 1 26 SER HG H 20.582 64.970 83.814 1.00 . E E . 26 SER HG 1 1
5 36376 5 1 26 SER N N 19.515 63.044 85.045 1.00 . E E . 26 SER N 1 1
5 36377 5 1 26 SER O O 16.602 62.538 85.672 1.00 . E E . 26 SER O 1 1
5 36378 5 1 26 SER OG O 19.931 65.617 84.095 1.00 . E E . 26 SER OG 1 1
5 36379 5 1 27 ASN C C 15.005 62.030 82.570 1.00 . E E . 27 ASN C 1 1
5 36380 5 1 27 ASN CA C 15.022 63.273 83.463 1.00 . E E . 27 ASN CA 1 1
5 36381 5 1 27 ASN CB C 14.250 64.403 82.778 1.00 . E E . 27 ASN CB 1 1
5 36382 5 1 27 ASN CG C 14.441 65.706 83.550 1.00 . E E . 27 ASN CG 1 1
5 36383 5 1 27 ASN H H 16.781 64.408 83.195 1.00 . E E . 27 ASN H 1 1
5 36384 5 1 27 ASN HA H 14.518 63.035 84.387 1.00 . E E . 27 ASN HA 1 1
5 36385 5 1 27 ASN HB2 H 14.616 64.528 81.771 1.00 . E E . 27 ASN HB2 1 1
5 36386 5 1 27 ASN HB3 H 13.200 64.156 82.751 1.00 . E E . 27 ASN HB3 1 1
5 36387 5 1 27 ASN HD21 H 14.087 64.874 85.319 1.00 . E E . 27 ASN HD21 1 1
5 36388 5 1 27 ASN HD22 H 14.432 66.536 85.357 1.00 . E E . 27 ASN HD22 1 1
5 36389 5 1 27 ASN N N 16.375 63.730 83.774 1.00 . E E . 27 ASN N 1 1
5 36390 5 1 27 ASN ND2 N 14.307 65.705 84.849 1.00 . E E . 27 ASN ND2 1 1
5 36391 5 1 27 ASN O O 15.900 61.195 82.629 1.00 . E E . 27 ASN O 1 1
5 36392 5 1 27 ASN OD1 O 14.717 66.747 82.955 1.00 . E E . 27 ASN OD1 1 1
5 36393 5 1 28 LYS C C 13.870 59.387 81.482 1.00 . E E . 28 LYS C 1 1
5 36394 5 1 28 LYS CA C 13.631 60.796 80.901 1.00 . E E . 28 LYS CA 1 1
5 36395 5 1 28 LYS CB C 14.427 60.957 79.604 1.00 . E E . 28 LYS CB 1 1
5 36396 5 1 28 LYS CD C 14.640 62.333 77.521 1.00 . E E . 28 LYS CD 1 1
5 36397 5 1 28 LYS CE C 14.009 63.476 76.726 1.00 . E E . 28 LYS CE 1 1
5 36398 5 1 28 LYS CG C 13.877 62.162 78.831 1.00 . E E . 28 LYS CG 1 1
5 36399 5 1 28 LYS H H 13.256 62.635 81.858 1.00 . E E . 28 LYS H 1 1
5 36400 5 1 28 LYS HA H 12.586 60.856 80.645 1.00 . E E . 28 LYS HA 1 1
5 36401 5 1 28 LYS HB2 H 15.469 61.119 79.837 1.00 . E E . 28 LYS HB2 1 1
5 36402 5 1 28 LYS HB3 H 14.323 60.068 79.001 1.00 . E E . 28 LYS HB3 1 1
5 36403 5 1 28 LYS HD2 H 15.675 62.564 77.732 1.00 . E E . 28 LYS HD2 1 1
5 36404 5 1 28 LYS HD3 H 14.582 61.421 76.946 1.00 . E E . 28 LYS HD3 1 1
5 36405 5 1 28 LYS HE2 H 14.460 63.530 75.748 1.00 . E E . 28 LYS HE2 1 1
5 36406 5 1 28 LYS HE3 H 12.950 63.297 76.624 1.00 . E E . 28 LYS HE3 1 1
5 36407 5 1 28 LYS HG2 H 12.831 62.003 78.617 1.00 . E E . 28 LYS HG2 1 1
5 36408 5 1 28 LYS HG3 H 13.989 63.055 79.429 1.00 . E E . 28 LYS HG3 1 1
5 36409 5 1 28 LYS HZ1 H 13.805 65.542 76.905 1.00 . E E . 28 LYS HZ1 1 1
5 36410 5 1 28 LYS HZ2 H 15.248 64.929 77.560 1.00 . E E . 28 LYS HZ2 1 1
5 36411 5 1 28 LYS HZ3 H 13.778 64.715 78.387 1.00 . E E . 28 LYS HZ3 1 1
5 36412 5 1 28 LYS N N 13.926 61.925 81.796 1.00 . E E . 28 LYS N 1 1
5 36413 5 1 28 LYS NZ N 14.226 64.762 77.450 1.00 . E E . 28 LYS NZ 1 1
5 36414 5 1 28 LYS O O 12.968 58.561 81.329 1.00 . E E . 28 LYS O 1 1
5 36415 5 1 29 GLY C C 16.444 56.940 82.331 1.00 . E E . 29 GLY C 1 1
5 36416 5 1 29 GLY CA C 15.130 57.666 82.666 1.00 . E E . 29 GLY CA 1 1
5 36417 5 1 29 GLY H H 15.716 59.703 82.264 1.00 . E E . 29 GLY H 1 1
5 36418 5 1 29 GLY HA2 H 15.051 57.714 83.740 1.00 . E E . 29 GLY HA2 1 1
5 36419 5 1 29 GLY HA3 H 14.313 57.056 82.304 1.00 . E E . 29 GLY HA3 1 1
5 36420 5 1 29 GLY N N 15.000 59.053 82.138 1.00 . E E . 29 GLY N 1 1
5 36421 5 1 29 GLY O O 16.403 55.900 81.677 1.00 . E E . 29 GLY O 1 1
5 36422 5 1 30 ALA C C 19.015 55.467 83.271 1.00 . E E . 30 ALA C 1 1
5 36423 5 1 30 ALA CA C 18.885 56.776 82.452 1.00 . E E . 30 ALA CA 1 1
5 36424 5 1 30 ALA CB C 20.069 57.702 82.757 1.00 . E E . 30 ALA CB 1 1
5 36425 5 1 30 ALA H H 17.616 58.291 83.274 1.00 . E E . 30 ALA H 1 1
5 36426 5 1 30 ALA HA H 18.901 56.531 81.403 1.00 . E E . 30 ALA HA 1 1
5 36427 5 1 30 ALA HB1 H 20.950 57.341 82.245 1.00 . E E . 30 ALA HB1 1 1
5 36428 5 1 30 ALA HB2 H 20.254 57.716 83.819 1.00 . E E . 30 ALA HB2 1 1
5 36429 5 1 30 ALA HB3 H 19.843 58.702 82.417 1.00 . E E . 30 ALA HB3 1 1
5 36430 5 1 30 ALA N N 17.611 57.460 82.756 1.00 . E E . 30 ALA N 1 1
5 36431 5 1 30 ALA O O 19.016 55.467 84.512 1.00 . E E . 30 ALA O 1 1
5 36432 5 1 31 ILE C C 20.332 52.199 82.627 1.00 . E E . 31 ILE C 1 1
5 36433 5 1 31 ILE CA C 19.131 53.002 83.141 1.00 . E E . 31 ILE CA 1 1
5 36434 5 1 31 ILE CB C 17.837 52.234 82.785 1.00 . E E . 31 ILE CB 1 1
5 36435 5 1 31 ILE CD1 C 15.307 52.279 82.896 1.00 . E E . 31 ILE CD1 1 1
5 36436 5 1 31 ILE CG1 C 16.608 52.983 83.329 1.00 . E E . 31 ILE CG1 1 1
5 36437 5 1 31 ILE CG2 C 17.879 50.812 83.368 1.00 . E E . 31 ILE CG2 1 1
5 36438 5 1 31 ILE H H 19.027 54.422 81.544 1.00 . E E . 31 ILE H 1 1
5 36439 5 1 31 ILE HA H 19.200 53.091 84.214 1.00 . E E . 31 ILE HA 1 1
5 36440 5 1 31 ILE HB H 17.757 52.168 81.712 1.00 . E E . 31 ILE HB 1 1
5 36441 5 1 31 ILE HD11 H 15.057 51.552 83.637 1.00 . E E . 31 ILE HD11 1 1
5 36442 5 1 31 ILE HD12 H 15.454 51.787 81.944 1.00 . E E . 31 ILE HD12 1 1
5 36443 5 1 31 ILE HD13 H 14.514 53.004 82.808 1.00 . E E . 31 ILE HD13 1 1
5 36444 5 1 31 ILE HG12 H 16.653 53.012 84.402 1.00 . E E . 31 ILE HG12 1 1
5 36445 5 1 31 ILE HG13 H 16.609 53.988 82.948 1.00 . E E . 31 ILE HG13 1 1
5 36446 5 1 31 ILE HG21 H 18.691 50.259 82.923 1.00 . E E . 31 ILE HG21 1 1
5 36447 5 1 31 ILE HG22 H 16.949 50.306 83.156 1.00 . E E . 31 ILE HG22 1 1
5 36448 5 1 31 ILE HG23 H 18.021 50.857 84.432 1.00 . E E . 31 ILE HG23 1 1
5 36449 5 1 31 ILE N N 19.067 54.344 82.530 1.00 . E E . 31 ILE N 1 1
5 36450 5 1 31 ILE O O 20.731 52.325 81.476 1.00 . E E . 31 ILE O 1 1
5 36451 5 1 32 ILE C C 21.855 49.069 83.517 1.00 . E E . 32 ILE C 1 1
5 36452 5 1 32 ILE CA C 22.047 50.518 83.047 1.00 . E E . 32 ILE CA 1 1
5 36453 5 1 32 ILE CB C 23.367 51.088 83.578 1.00 . E E . 32 ILE CB 1 1
5 36454 5 1 32 ILE CD1 C 24.827 53.151 83.586 1.00 . E E . 32 ILE CD1 1 1
5 36455 5 1 32 ILE CG1 C 23.629 52.455 82.924 1.00 . E E . 32 ILE CG1 1 1
5 36456 5 1 32 ILE CG2 C 24.513 50.131 83.240 1.00 . E E . 32 ILE CG2 1 1
5 36457 5 1 32 ILE H H 20.589 51.272 84.401 1.00 . E E . 32 ILE H 1 1
5 36458 5 1 32 ILE HA H 22.093 50.511 81.965 1.00 . E E . 32 ILE HA 1 1
5 36459 5 1 32 ILE HB H 23.306 51.206 84.643 1.00 . E E . 32 ILE HB 1 1
5 36460 5 1 32 ILE HD11 H 24.482 53.748 84.415 1.00 . E E . 32 ILE HD11 1 1
5 36461 5 1 32 ILE HD12 H 25.312 53.790 82.864 1.00 . E E . 32 ILE HD12 1 1
5 36462 5 1 32 ILE HD13 H 25.534 52.414 83.941 1.00 . E E . 32 ILE HD13 1 1
5 36463 5 1 32 ILE HG12 H 23.834 52.314 81.874 1.00 . E E . 32 ILE HG12 1 1
5 36464 5 1 32 ILE HG13 H 22.752 53.078 83.033 1.00 . E E . 32 ILE HG13 1 1
5 36465 5 1 32 ILE HG21 H 24.475 49.278 83.901 1.00 . E E . 32 ILE HG21 1 1
5 36466 5 1 32 ILE HG22 H 25.458 50.639 83.364 1.00 . E E . 32 ILE HG22 1 1
5 36467 5 1 32 ILE HG23 H 24.417 49.798 82.219 1.00 . E E . 32 ILE HG23 1 1
5 36468 5 1 32 ILE N N 20.915 51.351 83.477 1.00 . E E . 32 ILE N 1 1
5 36469 5 1 32 ILE O O 21.890 48.782 84.714 1.00 . E E . 32 ILE O 1 1
5 36470 5 1 33 GLY C C 22.709 45.979 82.251 1.00 . E E . 33 GLY C 1 1
5 36471 5 1 33 GLY CA C 21.496 46.727 82.802 1.00 . E E . 33 GLY CA 1 1
5 36472 5 1 33 GLY H H 21.675 48.462 81.621 1.00 . E E . 33 GLY H 1 1
5 36473 5 1 33 GLY HA2 H 21.403 46.546 83.866 1.00 . E E . 33 GLY HA2 1 1
5 36474 5 1 33 GLY HA3 H 20.608 46.378 82.298 1.00 . E E . 33 GLY HA3 1 1
5 36475 5 1 33 GLY N N 21.672 48.164 82.548 1.00 . E E . 33 GLY N 1 1
5 36476 5 1 33 GLY O O 22.899 45.879 81.029 1.00 . E E . 33 GLY O 1 1
5 36477 5 1 34 LEU C C 24.931 43.453 83.467 1.00 . E E . 34 LEU C 1 1
5 36478 5 1 34 LEU CA C 24.787 44.811 82.782 1.00 . E E . 34 LEU CA 1 1
5 36479 5 1 34 LEU CB C 25.954 45.741 83.161 1.00 . E E . 34 LEU CB 1 1
5 36480 5 1 34 LEU CD1 C 27.553 44.420 81.747 1.00 . E E . 34 LEU CD1 1 1
5 36481 5 1 34 LEU CD2 C 28.412 46.040 83.421 1.00 . E E . 34 LEU CD2 1 1
5 36482 5 1 34 LEU CG C 27.306 45.021 83.124 1.00 . E E . 34 LEU CG 1 1
5 36483 5 1 34 LEU H H 23.366 45.624 84.118 1.00 . E E . 34 LEU H 1 1
5 36484 5 1 34 LEU HA H 24.805 44.659 81.713 1.00 . E E . 34 LEU HA 1 1
5 36485 5 1 34 LEU HB2 H 25.982 46.567 82.467 1.00 . E E . 34 LEU HB2 1 1
5 36486 5 1 34 LEU HB3 H 25.786 46.124 84.156 1.00 . E E . 34 LEU HB3 1 1
5 36487 5 1 34 LEU HD11 H 26.905 43.568 81.596 1.00 . E E . 34 LEU HD11 1 1
5 36488 5 1 34 LEU HD12 H 28.581 44.105 81.686 1.00 . E E . 34 LEU HD12 1 1
5 36489 5 1 34 LEU HD13 H 27.358 45.163 80.988 1.00 . E E . 34 LEU HD13 1 1
5 36490 5 1 34 LEU HD21 H 28.185 46.566 84.336 1.00 . E E . 34 LEU HD21 1 1
5 36491 5 1 34 LEU HD22 H 28.470 46.748 82.609 1.00 . E E . 34 LEU HD22 1 1
5 36492 5 1 34 LEU HD23 H 29.357 45.529 83.523 1.00 . E E . 34 LEU HD23 1 1
5 36493 5 1 34 LEU HG H 27.327 44.244 83.868 1.00 . E E . 34 LEU HG 1 1
5 36494 5 1 34 LEU N N 23.554 45.496 83.164 1.00 . E E . 34 LEU N 1 1
5 36495 5 1 34 LEU O O 24.992 43.358 84.700 1.00 . E E . 34 LEU O 1 1
5 36496 5 1 35 MET C C 26.645 40.590 82.916 1.00 . E E . 35 MET C 1 1
5 36497 5 1 35 MET CA C 25.210 41.038 83.179 1.00 . E E . 35 MET CA 1 1
5 36498 5 1 35 MET CB C 24.230 40.091 82.491 1.00 . E E . 35 MET CB 1 1
5 36499 5 1 35 MET CE C 22.242 38.687 84.471 1.00 . E E . 35 MET CE 1 1
5 36500 5 1 35 MET CG C 24.472 38.635 82.918 1.00 . E E . 35 MET CG 1 1
5 36501 5 1 35 MET H H 24.991 42.541 81.663 1.00 . E E . 35 MET H 1 1
5 36502 5 1 35 MET HA H 25.024 41.029 84.244 1.00 . E E . 35 MET HA 1 1
5 36503 5 1 35 MET HB2 H 23.224 40.374 82.756 1.00 . E E . 35 MET HB2 1 1
5 36504 5 1 35 MET HB3 H 24.352 40.179 81.435 1.00 . E E . 35 MET HB3 1 1
5 36505 5 1 35 MET HE1 H 22.001 39.723 84.669 1.00 . E E . 35 MET HE1 1 1
5 36506 5 1 35 MET HE2 H 21.714 38.060 85.173 1.00 . E E . 35 MET HE2 1 1
5 36507 5 1 35 MET HE3 H 21.936 38.428 83.468 1.00 . E E . 35 MET HE3 1 1
5 36508 5 1 35 MET HG2 H 23.864 37.981 82.313 1.00 . E E . 35 MET HG2 1 1
5 36509 5 1 35 MET HG3 H 25.508 38.371 82.780 1.00 . E E . 35 MET HG3 1 1
5 36510 5 1 35 MET N N 25.023 42.400 82.646 1.00 . E E . 35 MET N 1 1
5 36511 5 1 35 MET O O 27.069 40.550 81.766 1.00 . E E . 35 MET O 1 1
5 36512 5 1 35 MET SD S 24.025 38.439 84.659 1.00 . E E . 35 MET SD 1 1
5 36513 5 1 36 VAL C C 28.982 38.338 84.119 1.00 . E E . 36 VAL C 1 1
5 36514 5 1 36 VAL CA C 28.797 39.831 83.824 1.00 . E E . 36 VAL CA 1 1
5 36515 5 1 36 VAL CB C 29.692 40.646 84.759 1.00 . E E . 36 VAL CB 1 1
5 36516 5 1 36 VAL CG1 C 31.141 40.178 84.617 1.00 . E E . 36 VAL CG1 1 1
5 36517 5 1 36 VAL CG2 C 29.597 42.125 84.385 1.00 . E E . 36 VAL CG2 1 1
5 36518 5 1 36 VAL H H 27.032 40.300 84.881 1.00 . E E . 36 VAL H 1 1
5 36519 5 1 36 VAL HA H 29.120 40.015 82.809 1.00 . E E . 36 VAL HA 1 1
5 36520 5 1 36 VAL HB H 29.364 40.512 85.777 1.00 . E E . 36 VAL HB 1 1
5 36521 5 1 36 VAL HG11 H 31.384 40.076 83.570 1.00 . E E . 36 VAL HG11 1 1
5 36522 5 1 36 VAL HG12 H 31.262 39.224 85.110 1.00 . E E . 36 VAL HG12 1 1
5 36523 5 1 36 VAL HG13 H 31.800 40.903 85.070 1.00 . E E . 36 VAL HG13 1 1
5 36524 5 1 36 VAL HG21 H 29.827 42.251 83.336 1.00 . E E . 36 VAL HG21 1 1
5 36525 5 1 36 VAL HG22 H 30.296 42.693 84.979 1.00 . E E . 36 VAL HG22 1 1
5 36526 5 1 36 VAL HG23 H 28.597 42.472 84.579 1.00 . E E . 36 VAL HG23 1 1
5 36527 5 1 36 VAL N N 27.398 40.258 83.971 1.00 . E E . 36 VAL N 1 1
5 36528 5 1 36 VAL O O 29.003 37.928 85.275 1.00 . E E . 36 VAL O 1 1
5 36529 5 1 37 GLY C C 29.897 35.600 84.465 1.00 . E E . 37 GLY C 1 1
5 36530 5 1 37 GLY CA C 29.312 36.086 83.130 1.00 . E E . 37 GLY CA 1 1
5 36531 5 1 37 GLY H H 29.084 37.964 82.163 1.00 . E E . 37 GLY H 1 1
5 36532 5 1 37 GLY HA2 H 28.361 35.601 82.976 1.00 . E E . 37 GLY HA2 1 1
5 36533 5 1 37 GLY HA3 H 29.980 35.788 82.337 1.00 . E E . 37 GLY HA3 1 1
5 36534 5 1 37 GLY N N 29.112 37.549 83.050 1.00 . E E . 37 GLY N 1 1
5 36535 5 1 37 GLY O O 30.608 36.325 85.163 1.00 . E E . 37 GLY O 1 1
5 36536 5 1 38 GLY C C 31.572 33.776 86.258 1.00 . E E . 38 GLY C 1 1
5 36537 5 1 38 GLY CA C 30.044 33.740 86.056 1.00 . E E . 38 GLY CA 1 1
5 36538 5 1 38 GLY H H 29.010 33.826 84.201 1.00 . E E . 38 GLY H 1 1
5 36539 5 1 38 GLY HA2 H 29.579 34.251 86.883 1.00 . E E . 38 GLY HA2 1 1
5 36540 5 1 38 GLY HA3 H 29.725 32.708 86.068 1.00 . E E . 38 GLY HA3 1 1
5 36541 5 1 38 GLY N N 29.581 34.349 84.802 1.00 . E E . 38 GLY N 1 1
5 36542 5 1 38 GLY O O 32.024 34.263 87.288 1.00 . E E . 38 GLY O 1 1
5 36543 5 1 39 VAL C C 34.465 34.372 84.629 1.00 . E E . 39 VAL C 1 1
5 36544 5 1 39 VAL CA C 33.840 33.266 85.466 1.00 . E E . 39 VAL CA 1 1
5 36545 5 1 39 VAL CB C 34.431 31.910 85.050 1.00 . E E . 39 VAL CB 1 1
5 36546 5 1 39 VAL CG1 C 35.967 31.989 85.068 1.00 . E E . 39 VAL CG1 1 1
5 36547 5 1 39 VAL CG2 C 33.950 30.810 86.016 1.00 . E E . 39 VAL CG2 1 1
5 36548 5 1 39 VAL H H 31.976 32.877 84.497 1.00 . E E . 39 VAL H 1 1
5 36549 5 1 39 VAL HA H 34.084 33.438 86.501 1.00 . E E . 39 VAL HA 1 1
5 36550 5 1 39 VAL HB H 34.107 31.678 84.053 1.00 . E E . 39 VAL HB 1 1
5 36551 5 1 39 VAL HG11 H 36.294 32.412 86.006 1.00 . E E . 39 VAL HG11 1 1
5 36552 5 1 39 VAL HG12 H 36.310 32.610 84.254 1.00 . E E . 39 VAL HG12 1 1
5 36553 5 1 39 VAL HG13 H 36.380 30.998 84.958 1.00 . E E . 39 VAL HG13 1 1
5 36554 5 1 39 VAL HG21 H 32.995 31.089 86.438 1.00 . E E . 39 VAL HG21 1 1
5 36555 5 1 39 VAL HG22 H 34.668 30.680 86.813 1.00 . E E . 39 VAL HG22 1 1
5 36556 5 1 39 VAL HG23 H 33.845 29.877 85.478 1.00 . E E . 39 VAL HG23 1 1
5 36557 5 1 39 VAL N N 32.372 33.265 85.304 1.00 . E E . 39 VAL N 1 1
5 36558 5 1 39 VAL O O 34.165 34.513 83.447 1.00 . E E . 39 VAL O 1 1
5 36559 5 1 40 VAL C C 37.181 35.755 83.749 1.00 . E E . 40 VAL C 1 1
5 36560 5 1 40 VAL CA C 35.992 36.264 84.557 1.00 . E E . 40 VAL CA 1 1
5 36561 5 1 40 VAL CB C 36.463 37.311 85.567 1.00 . E E . 40 VAL CB 1 1
5 36562 5 1 40 VAL CG1 C 36.837 38.604 84.841 1.00 . E E . 40 VAL CG1 1 1
5 36563 5 1 40 VAL CG2 C 35.339 37.602 86.562 1.00 . E E . 40 VAL CG2 1 1
5 36564 5 1 40 VAL H H 35.531 35.009 86.203 1.00 . E E . 40 VAL H 1 1
5 36565 5 1 40 VAL HA H 35.283 36.726 83.885 1.00 . E E . 40 VAL HA 1 1
5 36566 5 1 40 VAL HB H 37.326 36.934 86.099 1.00 . E E . 40 VAL HB 1 1
5 36567 5 1 40 VAL HG11 H 37.227 39.314 85.555 1.00 . E E . 40 VAL HG11 1 1
5 36568 5 1 40 VAL HG12 H 35.960 39.017 84.365 1.00 . E E . 40 VAL HG12 1 1
5 36569 5 1 40 VAL HG13 H 37.589 38.396 84.094 1.00 . E E . 40 VAL HG13 1 1
5 36570 5 1 40 VAL HG21 H 35.624 38.433 87.189 1.00 . E E . 40 VAL HG21 1 1
5 36571 5 1 40 VAL HG22 H 35.167 36.730 87.175 1.00 . E E . 40 VAL HG22 1 1
5 36572 5 1 40 VAL HG23 H 34.434 37.850 86.024 1.00 . E E . 40 VAL HG23 1 1
5 36573 5 1 40 VAL N N 35.334 35.164 85.255 1.00 . E E . 40 VAL N 1 1
5 36574 5 1 40 VAL O O 37.153 35.901 82.538 1.00 . E E . 40 VAL O 1 1
5 36575 5 1 40 VAL OXT O 38.101 35.228 84.351 1.00 . E E . 40 VAL OXT 1 1
5 36576 6 1 9 GLY C C 54.283 31.981 78.777 1.00 . F F . 9 GLY C 1 1
5 36577 6 1 9 GLY CA C 55.542 31.897 77.917 1.00 . F F . 9 GLY CA 1 1
5 36578 6 1 9 GLY H H 56.658 32.027 79.674 1.00 . F F . 9 GLY H 1 1
5 36579 6 1 9 GLY HA2 H 55.729 32.855 77.454 1.00 . F F . 9 GLY HA2 1 1
5 36580 6 1 9 GLY HA3 H 55.399 31.149 77.151 1.00 . F F . 9 GLY HA3 1 1
5 36581 6 1 9 GLY N N 56.708 31.519 78.769 1.00 . F F . 9 GLY N 1 1
5 36582 6 1 9 GLY O O 54.139 31.243 79.750 1.00 . F F . 9 GLY O 1 1
5 36583 6 1 10 TYR C C 50.997 33.511 78.224 1.00 . F F . 10 TYR C 1 1
5 36584 6 1 10 TYR CA C 52.124 33.064 79.155 1.00 . F F . 10 TYR CA 1 1
5 36585 6 1 10 TYR CB C 52.328 34.101 80.257 1.00 . F F . 10 TYR CB 1 1
5 36586 6 1 10 TYR CD1 C 54.244 35.569 79.544 1.00 . F F . 10 TYR CD1 1 1
5 36587 6 1 10 TYR CD2 C 51.981 36.378 79.222 1.00 . F F . 10 TYR CD2 1 1
5 36588 6 1 10 TYR CE1 C 54.748 36.756 78.996 1.00 . F F . 10 TYR CE1 1 1
5 36589 6 1 10 TYR CE2 C 52.485 37.567 78.675 1.00 . F F . 10 TYR CE2 1 1
5 36590 6 1 10 TYR CG C 52.863 35.380 79.656 1.00 . F F . 10 TYR CG 1 1
5 36591 6 1 10 TYR CZ C 53.867 37.755 78.563 1.00 . F F . 10 TYR CZ 1 1
5 36592 6 1 10 TYR H H 53.545 33.447 77.624 1.00 . F F . 10 TYR H 1 1
5 36593 6 1 10 TYR HA H 51.846 32.124 79.611 1.00 . F F . 10 TYR HA 1 1
5 36594 6 1 10 TYR HB2 H 51.384 34.298 80.743 1.00 . F F . 10 TYR HB2 1 1
5 36595 6 1 10 TYR HB3 H 53.034 33.722 80.980 1.00 . F F . 10 TYR HB3 1 1
5 36596 6 1 10 TYR HD1 H 54.924 34.798 79.876 1.00 . F F . 10 TYR HD1 1 1
5 36597 6 1 10 TYR HD2 H 50.915 36.231 79.307 1.00 . F F . 10 TYR HD2 1 1
5 36598 6 1 10 TYR HE1 H 55.814 36.901 78.909 1.00 . F F . 10 TYR HE1 1 1
5 36599 6 1 10 TYR HE2 H 51.809 38.339 78.339 1.00 . F F . 10 TYR HE2 1 1
5 36600 6 1 10 TYR HH H 55.138 39.180 78.530 1.00 . F F . 10 TYR HH 1 1
5 36601 6 1 10 TYR N N 53.373 32.886 78.410 1.00 . F F . 10 TYR N 1 1
5 36602 6 1 10 TYR O O 51.247 34.043 77.144 1.00 . F F . 10 TYR O 1 1
5 36603 6 1 10 TYR OH O 54.361 38.926 78.027 1.00 . F F . 10 TYR OH 1 1
5 36604 6 1 11 GLU C C 47.729 34.681 78.592 1.00 . F F . 11 GLU C 1 1
5 36605 6 1 11 GLU CA C 48.575 33.650 77.858 1.00 . F F . 11 GLU CA 1 1
5 36606 6 1 11 GLU CB C 47.736 32.399 77.590 1.00 . F F . 11 GLU CB 1 1
5 36607 6 1 11 GLU CD C 45.745 31.479 76.402 1.00 . F F . 11 GLU CD 1 1
5 36608 6 1 11 GLU CG C 46.529 32.747 76.716 1.00 . F F . 11 GLU CG 1 1
5 36609 6 1 11 GLU H H 49.623 32.849 79.523 1.00 . F F . 11 GLU H 1 1
5 36610 6 1 11 GLU HA H 48.890 34.068 76.911 1.00 . F F . 11 GLU HA 1 1
5 36611 6 1 11 GLU HB2 H 48.344 31.664 77.083 1.00 . F F . 11 GLU HB2 1 1
5 36612 6 1 11 GLU HB3 H 47.390 31.992 78.527 1.00 . F F . 11 GLU HB3 1 1
5 36613 6 1 11 GLU HG2 H 45.889 33.442 77.240 1.00 . F F . 11 GLU HG2 1 1
5 36614 6 1 11 GLU HG3 H 46.868 33.194 75.797 1.00 . F F . 11 GLU HG3 1 1
5 36615 6 1 11 GLU N N 49.754 33.282 78.654 1.00 . F F . 11 GLU N 1 1
5 36616 6 1 11 GLU O O 47.414 34.511 79.770 1.00 . F F . 11 GLU O 1 1
5 36617 6 1 11 GLU OE1 O 46.024 30.469 77.025 1.00 . F F . 11 GLU OE1 1 1
5 36618 6 1 11 GLU OE2 O 44.881 31.537 75.544 1.00 . F F . 11 GLU OE2 1 1
5 36619 6 1 12 VAL C C 45.245 37.014 77.688 1.00 . F F . 12 VAL C 1 1
5 36620 6 1 12 VAL CA C 46.538 36.815 78.482 1.00 . F F . 12 VAL CA 1 1
5 36621 6 1 12 VAL CB C 47.333 38.128 78.512 1.00 . F F . 12 VAL CB 1 1
5 36622 6 1 12 VAL CG1 C 46.766 39.062 79.592 1.00 . F F . 12 VAL CG1 1 1
5 36623 6 1 12 VAL CG2 C 48.802 37.824 78.822 1.00 . F F . 12 VAL CG2 1 1
5 36624 6 1 12 VAL H H 47.638 35.830 76.952 1.00 . F F . 12 VAL H 1 1
5 36625 6 1 12 VAL HA H 46.278 36.542 79.498 1.00 . F F . 12 VAL HA 1 1
5 36626 6 1 12 VAL HB H 47.265 38.614 77.547 1.00 . F F . 12 VAL HB 1 1
5 36627 6 1 12 VAL HG11 H 47.153 38.775 80.561 1.00 . F F . 12 VAL HG11 1 1
5 36628 6 1 12 VAL HG12 H 45.688 38.993 79.603 1.00 . F F . 12 VAL HG12 1 1
5 36629 6 1 12 VAL HG13 H 47.058 40.079 79.376 1.00 . F F . 12 VAL HG13 1 1
5 36630 6 1 12 VAL HG21 H 49.344 38.751 78.934 1.00 . F F . 12 VAL HG21 1 1
5 36631 6 1 12 VAL HG22 H 49.233 37.249 78.016 1.00 . F F . 12 VAL HG22 1 1
5 36632 6 1 12 VAL HG23 H 48.864 37.260 79.741 1.00 . F F . 12 VAL HG23 1 1
5 36633 6 1 12 VAL N N 47.358 35.753 77.887 1.00 . F F . 12 VAL N 1 1
5 36634 6 1 12 VAL O O 45.270 37.290 76.488 1.00 . F F . 12 VAL O 1 1
5 36635 6 1 13 HIS C C 41.748 37.459 78.791 1.00 . F F . 13 HIS C 1 1
5 36636 6 1 13 HIS CA C 42.808 37.044 77.762 1.00 . F F . 13 HIS CA 1 1
5 36637 6 1 13 HIS CB C 42.399 35.734 77.100 1.00 . F F . 13 HIS CB 1 1
5 36638 6 1 13 HIS CD2 C 41.733 33.453 78.219 1.00 . F F . 13 HIS CD2 1 1
5 36639 6 1 13 HIS CE1 C 43.111 33.507 79.891 1.00 . F F . 13 HIS CE1 1 1
5 36640 6 1 13 HIS CG C 42.438 34.625 78.115 1.00 . F F . 13 HIS CG 1 1
5 36641 6 1 13 HIS H H 44.166 36.661 79.341 1.00 . F F . 13 HIS H 1 1
5 36642 6 1 13 HIS HA H 42.875 37.809 77.006 1.00 . F F . 13 HIS HA 1 1
5 36643 6 1 13 HIS HB2 H 41.403 35.828 76.704 1.00 . F F . 13 HIS HB2 1 1
5 36644 6 1 13 HIS HB3 H 43.085 35.509 76.297 1.00 . F F . 13 HIS HB3 1 1
5 36645 6 1 13 HIS HD2 H 40.962 33.129 77.537 1.00 . F F . 13 HIS HD2 1 1
5 36646 6 1 13 HIS HE1 H 43.659 33.239 80.783 1.00 . F F . 13 HIS HE1 1 1
5 36647 6 1 13 HIS HE2 H 41.840 31.876 79.653 1.00 . F F . 13 HIS HE2 1 1
5 36648 6 1 13 HIS N N 44.115 36.877 78.387 1.00 . F F . 13 HIS N 1 1
5 36649 6 1 13 HIS ND1 N 43.311 34.640 79.193 1.00 . F F . 13 HIS ND1 1 1
5 36650 6 1 13 HIS NE2 N 42.160 32.748 79.341 1.00 . F F . 13 HIS NE2 1 1
5 36651 6 1 13 HIS O O 41.498 36.739 79.758 1.00 . F F . 13 HIS O 1 1
5 36652 6 1 14 HIS C C 39.076 39.974 78.667 1.00 . F F . 14 HIS C 1 1
5 36653 6 1 14 HIS CA C 40.060 39.108 79.456 1.00 . F F . 14 HIS CA 1 1
5 36654 6 1 14 HIS CB C 40.670 39.932 80.593 1.00 . F F . 14 HIS CB 1 1
5 36655 6 1 14 HIS CD2 C 42.588 41.724 80.453 1.00 . F F . 14 HIS CD2 1 1
5 36656 6 1 14 HIS CE1 C 42.002 42.661 78.589 1.00 . F F . 14 HIS CE1 1 1
5 36657 6 1 14 HIS CG C 41.458 41.077 80.019 1.00 . F F . 14 HIS CG 1 1
5 36658 6 1 14 HIS H H 41.347 39.131 77.764 1.00 . F F . 14 HIS H 1 1
5 36659 6 1 14 HIS HA H 39.528 38.267 79.878 1.00 . F F . 14 HIS HA 1 1
5 36660 6 1 14 HIS HB2 H 39.881 40.318 81.223 1.00 . F F . 14 HIS HB2 1 1
5 36661 6 1 14 HIS HB3 H 41.324 39.305 81.180 1.00 . F F . 14 HIS HB3 1 1
5 36662 6 1 14 HIS HD2 H 43.129 41.492 81.359 1.00 . F F . 14 HIS HD2 1 1
5 36663 6 1 14 HIS HE1 H 41.977 43.308 77.727 1.00 . F F . 14 HIS HE1 1 1
5 36664 6 1 14 HIS HE2 H 43.691 43.340 79.597 1.00 . F F . 14 HIS HE2 1 1
5 36665 6 1 14 HIS N N 41.113 38.611 78.561 1.00 . F F . 14 HIS N 1 1
5 36666 6 1 14 HIS ND1 N 41.104 41.692 78.830 1.00 . F F . 14 HIS ND1 1 1
5 36667 6 1 14 HIS NE2 N 42.931 42.725 79.546 1.00 . F F . 14 HIS NE2 1 1
5 36668 6 1 14 HIS O O 39.370 40.365 77.541 1.00 . F F . 14 HIS O 1 1
5 36669 6 1 15 GLN C C 37.187 42.580 78.871 1.00 . F F . 15 GLN C 1 1
5 36670 6 1 15 GLN CA C 36.931 41.106 78.547 1.00 . F F . 15 GLN CA 1 1
5 36671 6 1 15 GLN CB C 35.520 40.681 79.017 1.00 . F F . 15 GLN CB 1 1
5 36672 6 1 15 GLN CD C 33.175 40.195 78.326 1.00 . F F . 15 GLN CD 1 1
5 36673 6 1 15 GLN CG C 34.505 40.770 77.874 1.00 . F F . 15 GLN CG 1 1
5 36674 6 1 15 GLN H H 37.711 39.947 80.149 1.00 . F F . 15 GLN H 1 1
5 36675 6 1 15 GLN HA H 37.022 40.952 77.481 1.00 . F F . 15 GLN HA 1 1
5 36676 6 1 15 GLN HB2 H 35.561 39.661 79.367 1.00 . F F . 15 GLN HB2 1 1
5 36677 6 1 15 GLN HB3 H 35.195 41.317 79.828 1.00 . F F . 15 GLN HB3 1 1
5 36678 6 1 15 GLN HE21 H 32.221 40.768 76.686 1.00 . F F . 15 GLN HE21 1 1
5 36679 6 1 15 GLN HE22 H 31.272 39.947 77.828 1.00 . F F . 15 GLN HE22 1 1
5 36680 6 1 15 GLN HG2 H 34.370 41.799 77.589 1.00 . F F . 15 GLN HG2 1 1
5 36681 6 1 15 GLN HG3 H 34.865 40.205 77.030 1.00 . F F . 15 GLN HG3 1 1
5 36682 6 1 15 GLN N N 37.909 40.279 79.247 1.00 . F F . 15 GLN N 1 1
5 36683 6 1 15 GLN NE2 N 32.136 40.313 77.549 1.00 . F F . 15 GLN NE2 1 1
5 36684 6 1 15 GLN O O 37.752 42.898 79.917 1.00 . F F . 15 GLN O 1 1
5 36685 6 1 15 GLN OE1 O 33.076 39.627 79.414 1.00 . F F . 15 GLN OE1 1 1
5 36686 6 1 16 LYS C C 35.693 45.688 77.800 1.00 . F F . 16 LYS C 1 1
5 36687 6 1 16 LYS CA C 36.918 44.906 78.258 1.00 . F F . 16 LYS CA 1 1
5 36688 6 1 16 LYS CB C 38.175 45.419 77.542 1.00 . F F . 16 LYS CB 1 1
5 36689 6 1 16 LYS CD C 39.964 47.159 77.513 1.00 . F F . 16 LYS CD 1 1
5 36690 6 1 16 LYS CE C 40.451 48.466 78.143 1.00 . F F . 16 LYS CE 1 1
5 36691 6 1 16 LYS CG C 38.649 46.732 78.172 1.00 . F F . 16 LYS CG 1 1
5 36692 6 1 16 LYS H H 36.277 43.174 77.198 1.00 . F F . 16 LYS H 1 1
5 36693 6 1 16 LYS HA H 37.039 45.066 79.324 1.00 . F F . 16 LYS HA 1 1
5 36694 6 1 16 LYS HB2 H 38.959 44.683 77.627 1.00 . F F . 16 LYS HB2 1 1
5 36695 6 1 16 LYS HB3 H 37.954 45.587 76.507 1.00 . F F . 16 LYS HB3 1 1
5 36696 6 1 16 LYS HD2 H 40.706 46.387 77.661 1.00 . F F . 16 LYS HD2 1 1
5 36697 6 1 16 LYS HD3 H 39.804 47.307 76.456 1.00 . F F . 16 LYS HD3 1 1
5 36698 6 1 16 LYS HE2 H 39.720 49.242 77.974 1.00 . F F . 16 LYS HE2 1 1
5 36699 6 1 16 LYS HE3 H 40.588 48.325 79.204 1.00 . F F . 16 LYS HE3 1 1
5 36700 6 1 16 LYS HG2 H 37.901 47.497 78.017 1.00 . F F . 16 LYS HG2 1 1
5 36701 6 1 16 LYS HG3 H 38.809 46.591 79.230 1.00 . F F . 16 LYS HG3 1 1
5 36702 6 1 16 LYS HZ1 H 41.825 48.458 76.576 1.00 . F F . 16 LYS HZ1 1 1
5 36703 6 1 16 LYS HZ2 H 42.534 48.528 78.118 1.00 . F F . 16 LYS HZ2 1 1
5 36704 6 1 16 LYS HZ3 H 41.790 49.906 77.458 1.00 . F F . 16 LYS HZ3 1 1
5 36705 6 1 16 LYS N N 36.746 43.473 78.007 1.00 . F F . 16 LYS N 1 1
5 36706 6 1 16 LYS NZ N 41.748 48.870 77.527 1.00 . F F . 16 LYS NZ 1 1
5 36707 6 1 16 LYS O O 35.543 45.969 76.603 1.00 . F F . 16 LYS O 1 1
5 36708 6 1 17 LEU C C 33.742 48.202 79.130 1.00 . F F . 17 LEU C 1 1
5 36709 6 1 17 LEU CA C 33.632 46.870 78.413 1.00 . F F . 17 LEU CA 1 1
5 36710 6 1 17 LEU CB C 32.322 46.187 78.871 1.00 . F F . 17 LEU CB 1 1
5 36711 6 1 17 LEU CD1 C 32.544 44.447 77.069 1.00 . F F . 17 LEU CD1 1 1
5 36712 6 1 17 LEU CD2 C 33.428 43.952 79.389 1.00 . F F . 17 LEU CD2 1 1
5 36713 6 1 17 LEU CG C 32.335 44.676 78.568 1.00 . F F . 17 LEU CG 1 1
5 36714 6 1 17 LEU H H 34.989 45.862 79.687 1.00 . F F . 17 LEU H 1 1
5 36715 6 1 17 LEU HA H 33.587 47.045 77.346 1.00 . F F . 17 LEU HA 1 1
5 36716 6 1 17 LEU HB2 H 32.185 46.331 79.934 1.00 . F F . 17 LEU HB2 1 1
5 36717 6 1 17 LEU HB3 H 31.497 46.638 78.345 1.00 . F F . 17 LEU HB3 1 1
5 36718 6 1 17 LEU HD11 H 33.540 44.741 76.794 1.00 . F F . 17 LEU HD11 1 1
5 36719 6 1 17 LEU HD12 H 31.829 45.033 76.512 1.00 . F F . 17 LEU HD12 1 1
5 36720 6 1 17 LEU HD13 H 32.403 43.399 76.845 1.00 . F F . 17 LEU HD13 1 1
5 36721 6 1 17 LEU HD21 H 34.298 43.776 78.780 1.00 . F F . 17 LEU HD21 1 1
5 36722 6 1 17 LEU HD22 H 33.045 43.004 79.730 1.00 . F F . 17 LEU HD22 1 1
5 36723 6 1 17 LEU HD23 H 33.704 44.551 80.247 1.00 . F F . 17 LEU HD23 1 1
5 36724 6 1 17 LEU HG H 31.376 44.272 78.841 1.00 . F F . 17 LEU HG 1 1
5 36725 6 1 17 LEU N N 34.824 46.079 78.744 1.00 . F F . 17 LEU N 1 1
5 36726 6 1 17 LEU O O 33.659 48.255 80.356 1.00 . F F . 17 LEU O 1 1
5 36727 6 1 18 VAL C C 32.782 51.395 78.693 1.00 . F F . 18 VAL C 1 1
5 36728 6 1 18 VAL CA C 34.038 50.602 78.980 1.00 . F F . 18 VAL CA 1 1
5 36729 6 1 18 VAL CB C 35.253 51.337 78.402 1.00 . F F . 18 VAL CB 1 1
5 36730 6 1 18 VAL CG1 C 35.342 52.744 78.999 1.00 . F F . 18 VAL CG1 1 1
5 36731 6 1 18 VAL CG2 C 36.524 50.563 78.750 1.00 . F F . 18 VAL CG2 1 1
5 36732 6 1 18 VAL H H 33.979 49.183 77.403 1.00 . F F . 18 VAL H 1 1
5 36733 6 1 18 VAL HA H 34.161 50.515 80.051 1.00 . F F . 18 VAL HA 1 1
5 36734 6 1 18 VAL HB H 35.156 51.407 77.329 1.00 . F F . 18 VAL HB 1 1
5 36735 6 1 18 VAL HG11 H 35.307 52.684 80.077 1.00 . F F . 18 VAL HG11 1 1
5 36736 6 1 18 VAL HG12 H 34.513 53.339 78.645 1.00 . F F . 18 VAL HG12 1 1
5 36737 6 1 18 VAL HG13 H 36.270 53.206 78.694 1.00 . F F . 18 VAL HG13 1 1
5 36738 6 1 18 VAL HG21 H 36.410 49.532 78.448 1.00 . F F . 18 VAL HG21 1 1
5 36739 6 1 18 VAL HG22 H 36.692 50.610 79.816 1.00 . F F . 18 VAL HG22 1 1
5 36740 6 1 18 VAL HG23 H 37.363 51.001 78.232 1.00 . F F . 18 VAL HG23 1 1
5 36741 6 1 18 VAL N N 33.925 49.276 78.379 1.00 . F F . 18 VAL N 1 1
5 36742 6 1 18 VAL O O 32.552 51.802 77.555 1.00 . F F . 18 VAL O 1 1
5 36743 6 1 19 PHE C C 30.992 53.787 80.154 1.00 . F F . 19 PHE C 1 1
5 36744 6 1 19 PHE CA C 30.756 52.422 79.542 1.00 . F F . 19 PHE CA 1 1
5 36745 6 1 19 PHE CB C 29.585 51.762 80.276 1.00 . F F . 19 PHE CB 1 1
5 36746 6 1 19 PHE CD1 C 28.946 49.822 78.788 1.00 . F F . 19 PHE CD1 1 1
5 36747 6 1 19 PHE CD2 C 30.043 49.367 80.900 1.00 . F F . 19 PHE CD2 1 1
5 36748 6 1 19 PHE CE1 C 28.877 48.447 78.533 1.00 . F F . 19 PHE CE1 1 1
5 36749 6 1 19 PHE CE2 C 29.969 47.994 80.647 1.00 . F F . 19 PHE CE2 1 1
5 36750 6 1 19 PHE CG C 29.530 50.282 79.974 1.00 . F F . 19 PHE CG 1 1
5 36751 6 1 19 PHE CZ C 29.384 47.535 79.462 1.00 . F F . 19 PHE CZ 1 1
5 36752 6 1 19 PHE H H 32.181 51.339 80.629 1.00 . F F . 19 PHE H 1 1
5 36753 6 1 19 PHE HA H 30.516 52.525 78.492 1.00 . F F . 19 PHE HA 1 1
5 36754 6 1 19 PHE HB2 H 29.701 51.902 81.343 1.00 . F F . 19 PHE HB2 1 1
5 36755 6 1 19 PHE HB3 H 28.662 52.225 79.957 1.00 . F F . 19 PHE HB3 1 1
5 36756 6 1 19 PHE HD1 H 28.555 50.526 78.068 1.00 . F F . 19 PHE HD1 1 1
5 36757 6 1 19 PHE HD2 H 30.495 49.721 81.814 1.00 . F F . 19 PHE HD2 1 1
5 36758 6 1 19 PHE HE1 H 28.428 48.090 77.624 1.00 . F F . 19 PHE HE1 1 1
5 36759 6 1 19 PHE HE2 H 30.369 47.290 81.362 1.00 . F F . 19 PHE HE2 1 1
5 36760 6 1 19 PHE HZ H 29.326 46.474 79.264 1.00 . F F . 19 PHE HZ 1 1
5 36761 6 1 19 PHE N N 31.972 51.643 79.721 1.00 . F F . 19 PHE N 1 1
5 36762 6 1 19 PHE O O 30.977 53.926 81.377 1.00 . F F . 19 PHE O 1 1
5 36763 6 1 20 PHE C C 30.504 57.122 79.239 1.00 . F F . 20 PHE C 1 1
5 36764 6 1 20 PHE CA C 31.489 56.133 79.826 1.00 . F F . 20 PHE CA 1 1
5 36765 6 1 20 PHE CB C 32.908 56.555 79.457 1.00 . F F . 20 PHE CB 1 1
5 36766 6 1 20 PHE CD1 C 32.843 59.064 79.250 1.00 . F F . 20 PHE CD1 1 1
5 36767 6 1 20 PHE CD2 C 33.722 58.076 81.281 1.00 . F F . 20 PHE CD2 1 1
5 36768 6 1 20 PHE CE1 C 33.079 60.342 79.770 1.00 . F F . 20 PHE CE1 1 1
5 36769 6 1 20 PHE CE2 C 33.957 59.353 81.801 1.00 . F F . 20 PHE CE2 1 1
5 36770 6 1 20 PHE CG C 33.167 57.932 80.007 1.00 . F F . 20 PHE CG 1 1
5 36771 6 1 20 PHE CZ C 33.636 60.487 81.044 1.00 . F F . 20 PHE CZ 1 1
5 36772 6 1 20 PHE H H 31.245 54.637 78.351 1.00 . F F . 20 PHE H 1 1
5 36773 6 1 20 PHE HA H 31.396 56.152 80.904 1.00 . F F . 20 PHE HA 1 1
5 36774 6 1 20 PHE HB2 H 33.613 55.857 79.886 1.00 . F F . 20 PHE HB2 1 1
5 36775 6 1 20 PHE HB3 H 33.017 56.567 78.383 1.00 . F F . 20 PHE HB3 1 1
5 36776 6 1 20 PHE HD1 H 32.412 58.951 78.267 1.00 . F F . 20 PHE HD1 1 1
5 36777 6 1 20 PHE HD2 H 33.972 57.202 81.863 1.00 . F F . 20 PHE HD2 1 1
5 36778 6 1 20 PHE HE1 H 32.832 61.218 79.187 1.00 . F F . 20 PHE HE1 1 1
5 36779 6 1 20 PHE HE2 H 34.384 59.463 82.786 1.00 . F F . 20 PHE HE2 1 1
5 36780 6 1 20 PHE HZ H 33.816 61.473 81.445 1.00 . F F . 20 PHE HZ 1 1
5 36781 6 1 20 PHE N N 31.229 54.790 79.322 1.00 . F F . 20 PHE N 1 1
5 36782 6 1 20 PHE O O 30.296 57.183 78.031 1.00 . F F . 20 PHE O 1 1
5 36783 6 1 21 ALA C C 28.968 60.096 80.522 1.00 . F F . 21 ALA C 1 1
5 36784 6 1 21 ALA CA C 28.935 58.887 79.617 1.00 . F F . 21 ALA CA 1 1
5 36785 6 1 21 ALA CB C 27.521 58.291 79.567 1.00 . F F . 21 ALA CB 1 1
5 36786 6 1 21 ALA H H 30.055 57.829 81.054 1.00 . F F . 21 ALA H 1 1
5 36787 6 1 21 ALA HA H 29.229 59.196 78.628 1.00 . F F . 21 ALA HA 1 1
5 36788 6 1 21 ALA HB1 H 26.791 59.087 79.589 1.00 . F F . 21 ALA HB1 1 1
5 36789 6 1 21 ALA HB2 H 27.374 57.644 80.420 1.00 . F F . 21 ALA HB2 1 1
5 36790 6 1 21 ALA HB3 H 27.402 57.720 78.659 1.00 . F F . 21 ALA HB3 1 1
5 36791 6 1 21 ALA N N 29.883 57.906 80.093 1.00 . F F . 21 ALA N 1 1
5 36792 6 1 21 ALA O O 29.260 59.983 81.712 1.00 . F F . 21 ALA O 1 1
5 36793 6 1 22 GLU C C 27.588 62.491 81.731 1.00 . F F . 22 GLU C 1 1
5 36794 6 1 22 GLU CA C 28.741 62.481 80.742 1.00 . F F . 22 GLU CA 1 1
5 36795 6 1 22 GLU CB C 28.657 63.707 79.829 1.00 . F F . 22 GLU CB 1 1
5 36796 6 1 22 GLU CD C 29.847 64.981 78.030 1.00 . F F . 22 GLU CD 1 1
5 36797 6 1 22 GLU CG C 29.938 63.807 79.000 1.00 . F F . 22 GLU CG 1 1
5 36798 6 1 22 GLU H H 28.507 61.290 78.978 1.00 . F F . 22 GLU H 1 1
5 36799 6 1 22 GLU HA H 29.673 62.515 81.287 1.00 . F F . 22 GLU HA 1 1
5 36800 6 1 22 GLU HB2 H 27.804 63.613 79.172 1.00 . F F . 22 GLU HB2 1 1
5 36801 6 1 22 GLU HB3 H 28.552 64.596 80.432 1.00 . F F . 22 GLU HB3 1 1
5 36802 6 1 22 GLU HG2 H 30.780 63.953 79.661 1.00 . F F . 22 GLU HG2 1 1
5 36803 6 1 22 GLU HG3 H 30.075 62.893 78.442 1.00 . F F . 22 GLU HG3 1 1
5 36804 6 1 22 GLU N N 28.699 61.256 79.950 1.00 . F F . 22 GLU N 1 1
5 36805 6 1 22 GLU O O 26.425 62.389 81.340 1.00 . F F . 22 GLU O 1 1
5 36806 6 1 22 GLU OE1 O 28.838 65.665 78.053 1.00 . F F . 22 GLU OE1 1 1
5 36807 6 1 22 GLU OE2 O 30.790 65.178 77.281 1.00 . F F . 22 GLU OE2 1 1
5 36808 6 1 23 ASP C C 27.302 63.297 85.331 1.00 . F F . 23 ASP C 1 1
5 36809 6 1 23 ASP CA C 26.873 62.579 84.050 1.00 . F F . 23 ASP CA 1 1
5 36810 6 1 23 ASP CB C 26.510 61.118 84.371 1.00 . F F . 23 ASP CB 1 1
5 36811 6 1 23 ASP CG C 25.354 61.045 85.365 1.00 . F F . 23 ASP CG 1 1
5 36812 6 1 23 ASP H H 28.855 62.650 83.287 1.00 . F F . 23 ASP H 1 1
5 36813 6 1 23 ASP HA H 26.001 63.075 83.668 1.00 . F F . 23 ASP HA 1 1
5 36814 6 1 23 ASP HB2 H 26.223 60.616 83.459 1.00 . F F . 23 ASP HB2 1 1
5 36815 6 1 23 ASP HB3 H 27.372 60.622 84.792 1.00 . F F . 23 ASP HB3 1 1
5 36816 6 1 23 ASP N N 27.913 62.589 83.024 1.00 . F F . 23 ASP N 1 1
5 36817 6 1 23 ASP O O 27.060 62.802 86.432 1.00 . F F . 23 ASP O 1 1
5 36818 6 1 23 ASP OD1 O 24.922 62.086 85.820 1.00 . F F . 23 ASP OD1 1 1
5 36819 6 1 23 ASP OD2 O 24.922 59.942 85.662 1.00 . F F . 23 ASP OD2 1 1
5 36820 6 1 24 VAL C C 27.184 66.302 86.567 1.00 . F F . 24 VAL C 1 1
5 36821 6 1 24 VAL CA C 28.252 65.247 86.376 1.00 . F F . 24 VAL CA 1 1
5 36822 6 1 24 VAL CB C 29.617 65.911 86.165 1.00 . F F . 24 VAL CB 1 1
5 36823 6 1 24 VAL CG1 C 29.897 66.902 87.298 1.00 . F F . 24 VAL CG1 1 1
5 36824 6 1 24 VAL CG2 C 30.705 64.836 86.156 1.00 . F F . 24 VAL CG2 1 1
5 36825 6 1 24 VAL H H 28.017 64.860 84.304 1.00 . F F . 24 VAL H 1 1
5 36826 6 1 24 VAL HA H 28.290 64.611 87.251 1.00 . F F . 24 VAL HA 1 1
5 36827 6 1 24 VAL HB H 29.619 66.435 85.220 1.00 . F F . 24 VAL HB 1 1
5 36828 6 1 24 VAL HG11 H 29.645 66.449 88.246 1.00 . F F . 24 VAL HG11 1 1
5 36829 6 1 24 VAL HG12 H 29.303 67.791 87.154 1.00 . F F . 24 VAL HG12 1 1
5 36830 6 1 24 VAL HG13 H 30.945 67.166 87.293 1.00 . F F . 24 VAL HG13 1 1
5 36831 6 1 24 VAL HG21 H 31.649 65.283 85.879 1.00 . F F . 24 VAL HG21 1 1
5 36832 6 1 24 VAL HG22 H 30.448 64.066 85.443 1.00 . F F . 24 VAL HG22 1 1
5 36833 6 1 24 VAL HG23 H 30.788 64.403 87.141 1.00 . F F . 24 VAL HG23 1 1
5 36834 6 1 24 VAL N N 27.880 64.481 85.197 1.00 . F F . 24 VAL N 1 1
5 36835 6 1 24 VAL O O 26.433 66.594 85.638 1.00 . F F . 24 VAL O 1 1
5 36836 6 1 25 GLY C C 24.723 67.375 88.034 1.00 . F F . 25 GLY C 1 1
5 36837 6 1 25 GLY CA C 26.134 67.958 87.965 1.00 . F F . 25 GLY CA 1 1
5 36838 6 1 25 GLY H H 27.751 66.668 88.457 1.00 . F F . 25 GLY H 1 1
5 36839 6 1 25 GLY HA2 H 26.356 68.464 88.893 1.00 . F F . 25 GLY HA2 1 1
5 36840 6 1 25 GLY HA3 H 26.182 68.667 87.152 1.00 . F F . 25 GLY HA3 1 1
5 36841 6 1 25 GLY N N 27.120 66.907 87.745 1.00 . F F . 25 GLY N 1 1
5 36842 6 1 25 GLY O O 23.758 68.031 87.641 1.00 . F F . 25 GLY O 1 1
5 36843 6 1 26 SER C C 23.285 64.355 89.573 1.00 . F F . 26 SER C 1 1
5 36844 6 1 26 SER CA C 23.305 65.466 88.530 1.00 . F F . 26 SER CA 1 1
5 36845 6 1 26 SER CB C 22.960 64.891 87.157 1.00 . F F . 26 SER CB 1 1
5 36846 6 1 26 SER H H 25.412 65.637 88.749 1.00 . F F . 26 SER H 1 1
5 36847 6 1 26 SER HA H 22.553 66.196 88.795 1.00 . F F . 26 SER HA 1 1
5 36848 6 1 26 SER HB2 H 21.899 64.718 87.092 1.00 . F F . 26 SER HB2 1 1
5 36849 6 1 26 SER HB3 H 23.255 65.596 86.391 1.00 . F F . 26 SER HB3 1 1
5 36850 6 1 26 SER HG H 23.335 63.048 87.647 1.00 . F F . 26 SER HG 1 1
5 36851 6 1 26 SER N N 24.608 66.130 88.483 1.00 . F F . 26 SER N 1 1
5 36852 6 1 26 SER O O 23.963 63.338 89.434 1.00 . F F . 26 SER O 1 1
5 36853 6 1 26 SER OG O 23.646 63.663 86.978 1.00 . F F . 26 SER OG 1 1
5 36854 6 1 27 ASN C C 22.130 62.207 91.188 1.00 . F F . 27 ASN C 1 1
5 36855 6 1 27 ASN CA C 22.401 63.614 91.715 1.00 . F F . 27 ASN CA 1 1
5 36856 6 1 27 ASN CB C 21.271 64.015 92.667 1.00 . F F . 27 ASN CB 1 1
5 36857 6 1 27 ASN CG C 21.656 65.273 93.440 1.00 . F F . 27 ASN CG 1 1
5 36858 6 1 27 ASN H H 22.005 65.414 90.677 1.00 . F F . 27 ASN H 1 1
5 36859 6 1 27 ASN HA H 23.329 63.607 92.265 1.00 . F F . 27 ASN HA 1 1
5 36860 6 1 27 ASN HB2 H 20.374 64.203 92.097 1.00 . F F . 27 ASN HB2 1 1
5 36861 6 1 27 ASN HB3 H 21.091 63.210 93.364 1.00 . F F . 27 ASN HB3 1 1
5 36862 6 1 27 ASN HD21 H 19.794 65.683 94.009 1.00 . F F . 27 ASN HD21 1 1
5 36863 6 1 27 ASN HD22 H 20.975 66.779 94.543 1.00 . F F . 27 ASN HD22 1 1
5 36864 6 1 27 ASN N N 22.509 64.576 90.625 1.00 . F F . 27 ASN N 1 1
5 36865 6 1 27 ASN ND2 N 20.731 65.969 94.049 1.00 . F F . 27 ASN ND2 1 1
5 36866 6 1 27 ASN O O 22.046 61.980 89.981 1.00 . F F . 27 ASN O 1 1
5 36867 6 1 27 ASN OD1 O 22.833 65.628 93.501 1.00 . F F . 27 ASN OD1 1 1
5 36868 6 1 28 LYS C C 20.430 59.572 91.274 1.00 . F F . 28 LYS C 1 1
5 36869 6 1 28 LYS CA C 21.836 59.853 91.808 1.00 . F F . 28 LYS CA 1 1
5 36870 6 1 28 LYS CB C 22.091 59.003 93.057 1.00 . F F . 28 LYS CB 1 1
5 36871 6 1 28 LYS CD C 23.834 58.278 94.712 1.00 . F F . 28 LYS CD 1 1
5 36872 6 1 28 LYS CE C 25.317 58.381 95.087 1.00 . F F . 28 LYS CE 1 1
5 36873 6 1 28 LYS CG C 23.571 59.106 93.451 1.00 . F F . 28 LYS CG 1 1
5 36874 6 1 28 LYS H H 22.150 61.529 93.058 1.00 . F F . 28 LYS H 1 1
5 36875 6 1 28 LYS HA H 22.547 59.564 91.050 1.00 . F F . 28 LYS HA 1 1
5 36876 6 1 28 LYS HB2 H 21.475 59.360 93.869 1.00 . F F . 28 LYS HB2 1 1
5 36877 6 1 28 LYS HB3 H 21.849 57.972 92.846 1.00 . F F . 28 LYS HB3 1 1
5 36878 6 1 28 LYS HD2 H 23.228 58.653 95.524 1.00 . F F . 28 LYS HD2 1 1
5 36879 6 1 28 LYS HD3 H 23.584 57.244 94.523 1.00 . F F . 28 LYS HD3 1 1
5 36880 6 1 28 LYS HE2 H 25.919 57.996 94.278 1.00 . F F . 28 LYS HE2 1 1
5 36881 6 1 28 LYS HE3 H 25.574 59.415 95.267 1.00 . F F . 28 LYS HE3 1 1
5 36882 6 1 28 LYS HG2 H 24.185 58.734 92.643 1.00 . F F . 28 LYS HG2 1 1
5 36883 6 1 28 LYS HG3 H 23.819 60.139 93.644 1.00 . F F . 28 LYS HG3 1 1
5 36884 6 1 28 LYS HZ1 H 24.860 56.839 96.413 1.00 . F F . 28 LYS HZ1 1 1
5 36885 6 1 28 LYS HZ2 H 25.546 58.206 97.152 1.00 . F F . 28 LYS HZ2 1 1
5 36886 6 1 28 LYS HZ3 H 26.520 57.142 96.254 1.00 . F F . 28 LYS HZ3 1 1
5 36887 6 1 28 LYS N N 22.042 61.268 92.120 1.00 . F F . 28 LYS N 1 1
5 36888 6 1 28 LYS NZ N 25.581 57.582 96.320 1.00 . F F . 28 LYS NZ 1 1
5 36889 6 1 28 LYS O O 19.771 58.628 91.711 1.00 . F F . 28 LYS O 1 1
5 36890 6 1 29 GLY C C 18.646 59.315 88.491 1.00 . F F . 29 GLY C 1 1
5 36891 6 1 29 GLY CA C 18.620 60.201 89.760 1.00 . F F . 29 GLY CA 1 1
5 36892 6 1 29 GLY H H 20.524 61.133 90.015 1.00 . F F . 29 GLY H 1 1
5 36893 6 1 29 GLY HA2 H 17.979 59.739 90.499 1.00 . F F . 29 GLY HA2 1 1
5 36894 6 1 29 GLY HA3 H 18.211 61.167 89.500 1.00 . F F . 29 GLY HA3 1 1
5 36895 6 1 29 GLY N N 19.966 60.392 90.330 1.00 . F F . 29 GLY N 1 1
5 36896 6 1 29 GLY O O 18.215 59.729 87.415 1.00 . F F . 29 GLY O 1 1
5 36897 6 1 30 ALA C C 19.369 55.747 88.229 1.00 . F F . 30 ALA C 1 1
5 36898 6 1 30 ALA CA C 19.246 57.110 87.581 1.00 . F F . 30 ALA CA 1 1
5 36899 6 1 30 ALA CB C 20.466 57.385 86.706 1.00 . F F . 30 ALA CB 1 1
5 36900 6 1 30 ALA H H 19.468 57.827 89.547 1.00 . F F . 30 ALA H 1 1
5 36901 6 1 30 ALA HA H 18.348 57.145 86.980 1.00 . F F . 30 ALA HA 1 1
5 36902 6 1 30 ALA HB1 H 20.276 58.247 86.091 1.00 . F F . 30 ALA HB1 1 1
5 36903 6 1 30 ALA HB2 H 20.656 56.528 86.077 1.00 . F F . 30 ALA HB2 1 1
5 36904 6 1 30 ALA HB3 H 21.326 57.570 87.332 1.00 . F F . 30 ALA HB3 1 1
5 36905 6 1 30 ALA N N 19.152 58.086 88.656 1.00 . F F . 30 ALA N 1 1
5 36906 6 1 30 ALA O O 19.517 55.677 89.450 1.00 . F F . 30 ALA O 1 1
5 36907 6 1 31 ILE C C 20.402 52.406 87.348 1.00 . F F . 31 ILE C 1 1
5 36908 6 1 31 ILE CA C 19.428 53.318 88.088 1.00 . F F . 31 ILE CA 1 1
5 36909 6 1 31 ILE CB C 18.050 52.652 88.220 1.00 . F F . 31 ILE CB 1 1
5 36910 6 1 31 ILE CD1 C 16.890 50.693 89.300 1.00 . F F . 31 ILE CD1 1 1
5 36911 6 1 31 ILE CG1 C 18.224 51.223 88.763 1.00 . F F . 31 ILE CG1 1 1
5 36912 6 1 31 ILE CG2 C 17.357 52.613 86.862 1.00 . F F . 31 ILE CG2 1 1
5 36913 6 1 31 ILE H H 19.195 54.744 86.482 1.00 . F F . 31 ILE H 1 1
5 36914 6 1 31 ILE HA H 19.822 53.438 89.090 1.00 . F F . 31 ILE HA 1 1
5 36915 6 1 31 ILE HB H 17.447 53.225 88.910 1.00 . F F . 31 ILE HB 1 1
5 36916 6 1 31 ILE HD11 H 16.075 51.059 88.689 1.00 . F F . 31 ILE HD11 1 1
5 36917 6 1 31 ILE HD12 H 16.759 51.026 90.318 1.00 . F F . 31 ILE HD12 1 1
5 36918 6 1 31 ILE HD13 H 16.900 49.613 89.275 1.00 . F F . 31 ILE HD13 1 1
5 36919 6 1 31 ILE HG12 H 18.570 50.580 87.967 1.00 . F F . 31 ILE HG12 1 1
5 36920 6 1 31 ILE HG13 H 18.953 51.227 89.561 1.00 . F F . 31 ILE HG13 1 1
5 36921 6 1 31 ILE HG21 H 18.076 52.367 86.106 1.00 . F F . 31 ILE HG21 1 1
5 36922 6 1 31 ILE HG22 H 16.929 53.581 86.649 1.00 . F F . 31 ILE HG22 1 1
5 36923 6 1 31 ILE HG23 H 16.573 51.868 86.871 1.00 . F F . 31 ILE HG23 1 1
5 36924 6 1 31 ILE N N 19.310 54.658 87.462 1.00 . F F . 31 ILE N 1 1
5 36925 6 1 31 ILE O O 20.421 52.328 86.113 1.00 . F F . 31 ILE O 1 1
5 36926 6 1 32 ILE C C 22.038 49.387 88.195 1.00 . F F . 32 ILE C 1 1
5 36927 6 1 32 ILE CA C 22.236 50.794 87.637 1.00 . F F . 32 ILE CA 1 1
5 36928 6 1 32 ILE CB C 23.624 51.290 88.043 1.00 . F F . 32 ILE CB 1 1
5 36929 6 1 32 ILE CD1 C 25.128 53.285 88.047 1.00 . F F . 32 ILE CD1 1 1
5 36930 6 1 32 ILE CG1 C 23.872 52.669 87.434 1.00 . F F . 32 ILE CG1 1 1
5 36931 6 1 32 ILE CG2 C 24.685 50.309 87.536 1.00 . F F . 32 ILE CG2 1 1
5 36932 6 1 32 ILE H H 21.146 51.831 89.117 1.00 . F F . 32 ILE H 1 1
5 36933 6 1 32 ILE HA H 22.179 50.753 86.564 1.00 . F F . 32 ILE HA 1 1
5 36934 6 1 32 ILE HB H 23.679 51.354 89.122 1.00 . F F . 32 ILE HB 1 1
5 36935 6 1 32 ILE HD11 H 25.060 53.253 89.124 1.00 . F F . 32 ILE HD11 1 1
5 36936 6 1 32 ILE HD12 H 25.217 54.311 87.722 1.00 . F F . 32 ILE HD12 1 1
5 36937 6 1 32 ILE HD13 H 25.995 52.729 87.723 1.00 . F F . 32 ILE HD13 1 1
5 36938 6 1 32 ILE HG12 H 24.006 52.572 86.371 1.00 . F F . 32 ILE HG12 1 1
5 36939 6 1 32 ILE HG13 H 23.027 53.308 87.635 1.00 . F F . 32 ILE HG13 1 1
5 36940 6 1 32 ILE HG21 H 25.663 50.756 87.631 1.00 . F F . 32 ILE HG21 1 1
5 36941 6 1 32 ILE HG22 H 24.494 50.078 86.498 1.00 . F F . 32 ILE HG22 1 1
5 36942 6 1 32 ILE HG23 H 24.646 49.400 88.120 1.00 . F F . 32 ILE HG23 1 1
5 36943 6 1 32 ILE N N 21.224 51.716 88.148 1.00 . F F . 32 ILE N 1 1
5 36944 6 1 32 ILE O O 21.879 49.205 89.404 1.00 . F F . 32 ILE O 1 1
5 36945 6 1 33 GLY C C 23.093 46.175 87.170 1.00 . F F . 33 GLY C 1 1
5 36946 6 1 33 GLY CA C 21.916 46.990 87.698 1.00 . F F . 33 GLY CA 1 1
5 36947 6 1 33 GLY H H 22.212 48.605 86.360 1.00 . F F . 33 GLY H 1 1
5 36948 6 1 33 GLY HA2 H 21.883 46.912 88.776 1.00 . F F . 33 GLY HA2 1 1
5 36949 6 1 33 GLY HA3 H 21.000 46.598 87.282 1.00 . F F . 33 GLY HA3 1 1
5 36950 6 1 33 GLY N N 22.068 48.394 87.306 1.00 . F F . 33 GLY N 1 1
5 36951 6 1 33 GLY O O 23.331 46.117 85.963 1.00 . F F . 33 GLY O 1 1
5 36952 6 1 34 LEU C C 24.854 43.368 88.319 1.00 . F F . 34 LEU C 1 1
5 36953 6 1 34 LEU CA C 25.006 44.754 87.726 1.00 . F F . 34 LEU CA 1 1
5 36954 6 1 34 LEU CB C 26.269 45.420 88.294 1.00 . F F . 34 LEU CB 1 1
5 36955 6 1 34 LEU CD1 C 27.668 44.292 86.532 1.00 . F F . 34 LEU CD1 1 1
5 36956 6 1 34 LEU CD2 C 28.744 45.278 88.574 1.00 . F F . 34 LEU CD2 1 1
5 36957 6 1 34 LEU CG C 27.506 44.548 88.036 1.00 . F F . 34 LEU CG 1 1
5 36958 6 1 34 LEU H H 23.605 45.642 89.034 1.00 . F F . 34 LEU H 1 1
5 36959 6 1 34 LEU HA H 25.090 44.681 86.650 1.00 . F F . 34 LEU HA 1 1
5 36960 6 1 34 LEU HB2 H 26.409 46.383 87.823 1.00 . F F . 34 LEU HB2 1 1
5 36961 6 1 34 LEU HB3 H 26.150 45.561 89.359 1.00 . F F . 34 LEU HB3 1 1
5 36962 6 1 34 LEU HD11 H 27.036 43.468 86.234 1.00 . F F . 34 LEU HD11 1 1
5 36963 6 1 34 LEU HD12 H 28.698 44.048 86.312 1.00 . F F . 34 LEU HD12 1 1
5 36964 6 1 34 LEU HD13 H 27.386 45.176 85.986 1.00 . F F . 34 LEU HD13 1 1
5 36965 6 1 34 LEU HD21 H 28.959 46.130 87.947 1.00 . F F . 34 LEU HD21 1 1
5 36966 6 1 34 LEU HD22 H 29.587 44.605 88.570 1.00 . F F . 34 LEU HD22 1 1
5 36967 6 1 34 LEU HD23 H 28.554 45.612 89.583 1.00 . F F . 34 LEU HD23 1 1
5 36968 6 1 34 LEU HG H 27.400 43.603 88.550 1.00 . F F . 34 LEU HG 1 1
5 36969 6 1 34 LEU N N 23.836 45.557 88.085 1.00 . F F . 34 LEU N 1 1
5 36970 6 1 34 LEU O O 24.613 43.240 89.520 1.00 . F F . 34 LEU O 1 1
5 36971 6 1 35 MET C C 25.745 39.944 87.413 1.00 . F F . 35 MET C 1 1
5 36972 6 1 35 MET CA C 24.806 40.964 88.033 1.00 . F F . 35 MET CA 1 1
5 36973 6 1 35 MET CB C 23.375 40.495 87.805 1.00 . F F . 35 MET CB 1 1
5 36974 6 1 35 MET CE C 21.018 39.009 89.135 1.00 . F F . 35 MET CE 1 1
5 36975 6 1 35 MET CG C 22.430 41.285 88.707 1.00 . F F . 35 MET CG 1 1
5 36976 6 1 35 MET H H 25.143 42.463 86.537 1.00 . F F . 35 MET H 1 1
5 36977 6 1 35 MET HA H 24.988 40.975 89.098 1.00 . F F . 35 MET HA 1 1
5 36978 6 1 35 MET HB2 H 23.107 40.659 86.772 1.00 . F F . 35 MET HB2 1 1
5 36979 6 1 35 MET HB3 H 23.298 39.443 88.035 1.00 . F F . 35 MET HB3 1 1
5 36980 6 1 35 MET HE1 H 21.252 38.331 88.326 1.00 . F F . 35 MET HE1 1 1
5 36981 6 1 35 MET HE2 H 20.123 38.672 89.632 1.00 . F F . 35 MET HE2 1 1
5 36982 6 1 35 MET HE3 H 21.834 39.025 89.845 1.00 . F F . 35 MET HE3 1 1
5 36983 6 1 35 MET HG2 H 22.724 41.162 89.738 1.00 . F F . 35 MET HG2 1 1
5 36984 6 1 35 MET HG3 H 22.471 42.330 88.443 1.00 . F F . 35 MET HG3 1 1
5 36985 6 1 35 MET N N 24.969 42.322 87.498 1.00 . F F . 35 MET N 1 1
5 36986 6 1 35 MET O O 26.001 39.950 86.210 1.00 . F F . 35 MET O 1 1
5 36987 6 1 35 MET SD S 20.747 40.672 88.471 1.00 . F F . 35 MET SD 1 1
5 36988 6 1 36 VAL C C 26.653 36.700 88.618 1.00 . F F . 36 VAL C 1 1
5 36989 6 1 36 VAL CA C 27.080 37.945 87.847 1.00 . F F . 36 VAL CA 1 1
5 36990 6 1 36 VAL CB C 28.533 38.306 88.183 1.00 . F F . 36 VAL CB 1 1
5 36991 6 1 36 VAL CG1 C 28.598 38.832 89.619 1.00 . F F . 36 VAL CG1 1 1
5 36992 6 1 36 VAL CG2 C 29.446 37.081 88.048 1.00 . F F . 36 VAL CG2 1 1
5 36993 6 1 36 VAL H H 25.942 39.073 89.206 1.00 . F F . 36 VAL H 1 1
5 36994 6 1 36 VAL HA H 26.978 37.772 86.784 1.00 . F F . 36 VAL HA 1 1
5 36995 6 1 36 VAL HB H 28.868 39.079 87.512 1.00 . F F . 36 VAL HB 1 1
5 36996 6 1 36 VAL HG11 H 29.630 38.907 89.930 1.00 . F F . 36 VAL HG11 1 1
5 36997 6 1 36 VAL HG12 H 28.073 38.153 90.276 1.00 . F F . 36 VAL HG12 1 1
5 36998 6 1 36 VAL HG13 H 28.135 39.806 89.666 1.00 . F F . 36 VAL HG13 1 1
5 36999 6 1 36 VAL HG21 H 30.477 37.407 88.004 1.00 . F F . 36 VAL HG21 1 1
5 37000 6 1 36 VAL HG22 H 29.205 36.546 87.144 1.00 . F F . 36 VAL HG22 1 1
5 37001 6 1 36 VAL HG23 H 29.313 36.432 88.900 1.00 . F F . 36 VAL HG23 1 1
5 37002 6 1 36 VAL N N 26.211 39.033 88.264 1.00 . F F . 36 VAL N 1 1
5 37003 6 1 36 VAL O O 25.844 36.798 89.541 1.00 . F F . 36 VAL O 1 1
5 37004 6 1 37 GLY C C 27.727 33.206 88.677 1.00 . F F . 37 GLY C 1 1
5 37005 6 1 37 GLY CA C 26.818 34.364 89.002 1.00 . F F . 37 GLY CA 1 1
5 37006 6 1 37 GLY H H 27.831 35.513 87.544 1.00 . F F . 37 GLY H 1 1
5 37007 6 1 37 GLY HA2 H 26.876 34.564 90.062 1.00 . F F . 37 GLY HA2 1 1
5 37008 6 1 37 GLY HA3 H 25.805 34.094 88.749 1.00 . F F . 37 GLY HA3 1 1
5 37009 6 1 37 GLY N N 27.186 35.557 88.277 1.00 . F F . 37 GLY N 1 1
5 37010 6 1 37 GLY O O 27.473 32.455 87.737 1.00 . F F . 37 GLY O 1 1
5 37011 6 1 38 GLY C C 30.964 32.019 90.073 1.00 . F F . 38 GLY C 1 1
5 37012 6 1 38 GLY CA C 29.659 31.873 89.290 1.00 . F F . 38 GLY CA 1 1
5 37013 6 1 38 GLY H H 28.902 33.610 90.251 1.00 . F F . 38 GLY H 1 1
5 37014 6 1 38 GLY HA2 H 29.157 30.975 89.616 1.00 . F F . 38 GLY HA2 1 1
5 37015 6 1 38 GLY HA3 H 29.889 31.785 88.238 1.00 . F F . 38 GLY HA3 1 1
5 37016 6 1 38 GLY N N 28.763 33.012 89.487 1.00 . F F . 38 GLY N 1 1
5 37017 6 1 38 GLY O O 31.096 31.473 91.167 1.00 . F F . 38 GLY O 1 1
5 37018 6 1 39 VAL C C 33.837 34.297 89.694 1.00 . F F . 39 VAL C 1 1
5 37019 6 1 39 VAL CA C 33.189 32.996 90.190 1.00 . F F . 39 VAL CA 1 1
5 37020 6 1 39 VAL CB C 34.125 31.791 89.942 1.00 . F F . 39 VAL CB 1 1
5 37021 6 1 39 VAL CG1 C 35.561 32.153 90.344 1.00 . F F . 39 VAL CG1 1 1
5 37022 6 1 39 VAL CG2 C 33.675 30.584 90.782 1.00 . F F . 39 VAL CG2 1 1
5 37023 6 1 39 VAL H H 31.740 33.205 88.657 1.00 . F F . 39 VAL H 1 1
5 37024 6 1 39 VAL HA H 33.013 33.089 91.253 1.00 . F F . 39 VAL HA 1 1
5 37025 6 1 39 VAL HB H 34.101 31.532 88.898 1.00 . F F . 39 VAL HB 1 1
5 37026 6 1 39 VAL HG11 H 35.555 32.626 91.315 1.00 . F F . 39 VAL HG11 1 1
5 37027 6 1 39 VAL HG12 H 35.978 32.831 89.616 1.00 . F F . 39 VAL HG12 1 1
5 37028 6 1 39 VAL HG13 H 36.160 31.256 90.385 1.00 . F F . 39 VAL HG13 1 1
5 37029 6 1 39 VAL HG21 H 33.488 30.895 91.799 1.00 . F F . 39 VAL HG21 1 1
5 37030 6 1 39 VAL HG22 H 34.454 29.835 90.776 1.00 . F F . 39 VAL HG22 1 1
5 37031 6 1 39 VAL HG23 H 32.779 30.164 90.362 1.00 . F F . 39 VAL HG23 1 1
5 37032 6 1 39 VAL N N 31.910 32.777 89.523 1.00 . F F . 39 VAL N 1 1
5 37033 6 1 39 VAL O O 33.948 34.541 88.500 1.00 . F F . 39 VAL O 1 1
5 37034 6 1 40 VAL C C 36.312 36.156 89.741 1.00 . F F . 40 VAL C 1 1
5 37035 6 1 40 VAL CA C 34.912 36.392 90.302 1.00 . F F . 40 VAL CA 1 1
5 37036 6 1 40 VAL CB C 35.003 37.272 91.548 1.00 . F F . 40 VAL CB 1 1
5 37037 6 1 40 VAL CG1 C 33.601 37.502 92.112 1.00 . F F . 40 VAL CG1 1 1
5 37038 6 1 40 VAL CG2 C 35.871 36.581 92.601 1.00 . F F . 40 VAL CG2 1 1
5 37039 6 1 40 VAL H H 34.166 34.877 91.579 1.00 . F F . 40 VAL H 1 1
5 37040 6 1 40 VAL HA H 34.317 36.900 89.559 1.00 . F F . 40 VAL HA 1 1
5 37041 6 1 40 VAL HB H 35.442 38.223 91.285 1.00 . F F . 40 VAL HB 1 1
5 37042 6 1 40 VAL HG11 H 33.633 38.294 92.846 1.00 . F F . 40 VAL HG11 1 1
5 37043 6 1 40 VAL HG12 H 33.246 36.595 92.576 1.00 . F F . 40 VAL HG12 1 1
5 37044 6 1 40 VAL HG13 H 32.934 37.781 91.310 1.00 . F F . 40 VAL HG13 1 1
5 37045 6 1 40 VAL HG21 H 35.560 35.552 92.710 1.00 . F F . 40 VAL HG21 1 1
5 37046 6 1 40 VAL HG22 H 35.763 37.092 93.546 1.00 . F F . 40 VAL HG22 1 1
5 37047 6 1 40 VAL HG23 H 36.905 36.615 92.291 1.00 . F F . 40 VAL HG23 1 1
5 37048 6 1 40 VAL N N 34.272 35.124 90.638 1.00 . F F . 40 VAL N 1 1
5 37049 6 1 40 VAL O O 36.891 37.104 89.235 1.00 . F F . 40 VAL O 1 1
5 37050 6 1 40 VAL OXT O 36.783 35.035 89.825 1.00 . F F . 40 VAL OXT 1 1
5 37051 7 1 9 GLY C C -3.217 17.349 53.782 1.00 . G G . 9 GLY C 1 1
5 37052 7 1 9 GLY CA C -4.219 17.795 54.840 1.00 . G G . 9 GLY CA 1 1
5 37053 7 1 9 GLY H H -5.077 15.894 54.853 1.00 . G G . 9 GLY H 1 1
5 37054 7 1 9 GLY HA2 H -4.546 18.802 54.622 1.00 . G G . 9 GLY HA2 1 1
5 37055 7 1 9 GLY HA3 H -3.747 17.772 55.810 1.00 . G G . 9 GLY HA3 1 1
5 37056 7 1 9 GLY N N -5.400 16.882 54.841 1.00 . G G . 9 GLY N 1 1
5 37057 7 1 9 GLY O O -3.581 16.696 52.803 1.00 . G G . 9 GLY O 1 1
5 37058 7 1 10 TYR C C 0.093 16.358 53.668 1.00 . G G . 10 TYR C 1 1
5 37059 7 1 10 TYR CA C -0.881 17.353 53.039 1.00 . G G . 10 TYR CA 1 1
5 37060 7 1 10 TYR CB C -0.113 18.609 52.615 1.00 . G G . 10 TYR CB 1 1
5 37061 7 1 10 TYR CD1 C -1.071 19.327 50.397 1.00 . G G . 10 TYR CD1 1 1
5 37062 7 1 10 TYR CD2 C -1.775 20.498 52.402 1.00 . G G . 10 TYR CD2 1 1
5 37063 7 1 10 TYR CE1 C -1.901 20.151 49.626 1.00 . G G . 10 TYR CE1 1 1
5 37064 7 1 10 TYR CE2 C -2.605 21.321 51.630 1.00 . G G . 10 TYR CE2 1 1
5 37065 7 1 10 TYR CG C -1.008 19.500 51.785 1.00 . G G . 10 TYR CG 1 1
5 37066 7 1 10 TYR CZ C -2.667 21.147 50.243 1.00 . G G . 10 TYR CZ 1 1
5 37067 7 1 10 TYR H H -1.721 18.234 54.781 1.00 . G G . 10 TYR H 1 1
5 37068 7 1 10 TYR HA H -1.317 16.903 52.157 1.00 . G G . 10 TYR HA 1 1
5 37069 7 1 10 TYR HB2 H 0.213 19.144 53.495 1.00 . G G . 10 TYR HB2 1 1
5 37070 7 1 10 TYR HB3 H 0.748 18.321 52.030 1.00 . G G . 10 TYR HB3 1 1
5 37071 7 1 10 TYR HD1 H -0.480 18.561 49.921 1.00 . G G . 10 TYR HD1 1 1
5 37072 7 1 10 TYR HD2 H -1.725 20.632 53.472 1.00 . G G . 10 TYR HD2 1 1
5 37073 7 1 10 TYR HE1 H -1.948 20.017 48.555 1.00 . G G . 10 TYR HE1 1 1
5 37074 7 1 10 TYR HE2 H -3.195 22.091 52.105 1.00 . G G . 10 TYR HE2 1 1
5 37075 7 1 10 TYR HH H -2.927 22.534 48.960 1.00 . G G . 10 TYR HH 1 1
5 37076 7 1 10 TYR N N -1.946 17.712 53.982 1.00 . G G . 10 TYR N 1 1
5 37077 7 1 10 TYR O O 0.473 16.495 54.830 1.00 . G G . 10 TYR O 1 1
5 37078 7 1 10 TYR OH O -3.485 21.956 49.483 1.00 . G G . 10 TYR OH 1 1
5 37079 7 1 11 GLU C C 2.867 14.846 53.199 1.00 . G G . 11 GLU C 1 1
5 37080 7 1 11 GLU CA C 1.435 14.347 53.361 1.00 . G G . 11 GLU CA 1 1
5 37081 7 1 11 GLU CB C 1.248 13.055 52.564 1.00 . G G . 11 GLU CB 1 1
5 37082 7 1 11 GLU CD C 1.939 10.660 52.371 1.00 . G G . 11 GLU CD 1 1
5 37083 7 1 11 GLU CG C 2.161 11.963 53.130 1.00 . G G . 11 GLU CG 1 1
5 37084 7 1 11 GLU H H 0.163 15.310 51.963 1.00 . G G . 11 GLU H 1 1
5 37085 7 1 11 GLU HA H 1.245 14.146 54.405 1.00 . G G . 11 GLU HA 1 1
5 37086 7 1 11 GLU HB2 H 0.218 12.736 52.635 1.00 . G G . 11 GLU HB2 1 1
5 37087 7 1 11 GLU HB3 H 1.500 13.232 51.529 1.00 . G G . 11 GLU HB3 1 1
5 37088 7 1 11 GLU HG2 H 3.194 12.266 53.027 1.00 . G G . 11 GLU HG2 1 1
5 37089 7 1 11 GLU HG3 H 1.934 11.811 54.174 1.00 . G G . 11 GLU HG3 1 1
5 37090 7 1 11 GLU N N 0.496 15.360 52.883 1.00 . G G . 11 GLU N 1 1
5 37091 7 1 11 GLU O O 3.168 15.586 52.262 1.00 . G G . 11 GLU O 1 1
5 37092 7 1 11 GLU OE1 O 1.299 10.704 51.333 1.00 . G G . 11 GLU OE1 1 1
5 37093 7 1 11 GLU OE2 O 2.410 9.637 52.839 1.00 . G G . 11 GLU OE2 1 1
5 37094 7 1 12 VAL C C 6.073 13.640 54.034 1.00 . G G . 12 VAL C 1 1
5 37095 7 1 12 VAL CA C 5.154 14.859 54.071 1.00 . G G . 12 VAL CA 1 1
5 37096 7 1 12 VAL CB C 5.484 15.721 55.295 1.00 . G G . 12 VAL CB 1 1
5 37097 7 1 12 VAL CG1 C 6.928 16.225 55.198 1.00 . G G . 12 VAL CG1 1 1
5 37098 7 1 12 VAL CG2 C 4.529 16.918 55.341 1.00 . G G . 12 VAL CG2 1 1
5 37099 7 1 12 VAL H H 3.450 13.853 54.842 1.00 . G G . 12 VAL H 1 1
5 37100 7 1 12 VAL HA H 5.329 15.447 53.179 1.00 . G G . 12 VAL HA 1 1
5 37101 7 1 12 VAL HB H 5.370 15.131 56.192 1.00 . G G . 12 VAL HB 1 1
5 37102 7 1 12 VAL HG11 H 7.156 16.831 56.063 1.00 . G G . 12 VAL HG11 1 1
5 37103 7 1 12 VAL HG12 H 7.040 16.820 54.304 1.00 . G G . 12 VAL HG12 1 1
5 37104 7 1 12 VAL HG13 H 7.606 15.386 55.159 1.00 . G G . 12 VAL HG13 1 1
5 37105 7 1 12 VAL HG21 H 3.508 16.565 55.331 1.00 . G G . 12 VAL HG21 1 1
5 37106 7 1 12 VAL HG22 H 4.700 17.547 54.480 1.00 . G G . 12 VAL HG22 1 1
5 37107 7 1 12 VAL HG23 H 4.704 17.488 56.242 1.00 . G G . 12 VAL HG23 1 1
5 37108 7 1 12 VAL N N 3.748 14.441 54.118 1.00 . G G . 12 VAL N 1 1
5 37109 7 1 12 VAL O O 5.906 12.696 54.805 1.00 . G G . 12 VAL O 1 1
5 37110 7 1 13 HIS C C 9.389 13.019 53.446 1.00 . G G . 13 HIS C 1 1
5 37111 7 1 13 HIS CA C 8.010 12.580 52.968 1.00 . G G . 13 HIS CA 1 1
5 37112 7 1 13 HIS CB C 8.094 12.157 51.499 1.00 . G G . 13 HIS CB 1 1
5 37113 7 1 13 HIS CD2 C 6.343 10.245 51.090 1.00 . G G . 13 HIS CD2 1 1
5 37114 7 1 13 HIS CE1 C 4.738 11.455 50.280 1.00 . G G . 13 HIS CE1 1 1
5 37115 7 1 13 HIS CG C 6.789 11.543 51.080 1.00 . G G . 13 HIS CG 1 1
5 37116 7 1 13 HIS H H 7.125 14.461 52.538 1.00 . G G . 13 HIS H 1 1
5 37117 7 1 13 HIS HA H 7.690 11.732 53.556 1.00 . G G . 13 HIS HA 1 1
5 37118 7 1 13 HIS HB2 H 8.298 13.021 50.884 1.00 . G G . 13 HIS HB2 1 1
5 37119 7 1 13 HIS HB3 H 8.886 11.433 51.378 1.00 . G G . 13 HIS HB3 1 1
5 37120 7 1 13 HIS HD2 H 6.908 9.395 51.444 1.00 . G G . 13 HIS HD2 1 1
5 37121 7 1 13 HIS HE1 H 3.793 11.763 49.859 1.00 . G G . 13 HIS HE1 1 1
5 37122 7 1 13 HIS HE2 H 4.489 9.397 50.466 1.00 . G G . 13 HIS HE2 1 1
5 37123 7 1 13 HIS N N 7.049 13.677 53.122 1.00 . G G . 13 HIS N 1 1
5 37124 7 1 13 HIS ND1 N 5.750 12.297 50.560 1.00 . G G . 13 HIS ND1 1 1
5 37125 7 1 13 HIS NE2 N 5.049 10.192 50.583 1.00 . G G . 13 HIS NE2 1 1
5 37126 7 1 13 HIS O O 9.727 14.201 53.395 1.00 . G G . 13 HIS O 1 1
5 37127 7 1 14 HIS C C 12.535 12.395 53.274 1.00 . G G . 14 HIS C 1 1
5 37128 7 1 14 HIS CA C 11.519 12.355 54.423 1.00 . G G . 14 HIS CA 1 1
5 37129 7 1 14 HIS CB C 11.887 11.261 55.465 1.00 . G G . 14 HIS CB 1 1
5 37130 7 1 14 HIS CD2 C 14.511 11.539 55.703 1.00 . G G . 14 HIS CD2 1 1
5 37131 7 1 14 HIS CE1 C 15.091 9.555 55.055 1.00 . G G . 14 HIS CE1 1 1
5 37132 7 1 14 HIS CG C 13.351 10.866 55.401 1.00 . G G . 14 HIS CG 1 1
5 37133 7 1 14 HIS H H 9.847 11.136 53.943 1.00 . G G . 14 HIS H 1 1
5 37134 7 1 14 HIS HA H 11.509 13.319 54.914 1.00 . G G . 14 HIS HA 1 1
5 37135 7 1 14 HIS HB2 H 11.665 11.619 56.458 1.00 . G G . 14 HIS HB2 1 1
5 37136 7 1 14 HIS HB3 H 11.282 10.388 55.270 1.00 . G G . 14 HIS HB3 1 1
5 37137 7 1 14 HIS HD2 H 14.566 12.557 56.047 1.00 . G G . 14 HIS HD2 1 1
5 37138 7 1 14 HIS HE1 H 15.681 8.687 54.798 1.00 . G G . 14 HIS HE1 1 1
5 37139 7 1 14 HIS HE2 H 16.553 10.930 55.608 1.00 . G G . 14 HIS HE2 1 1
5 37140 7 1 14 HIS N N 10.177 12.059 53.921 1.00 . G G . 14 HIS N 1 1
5 37141 7 1 14 HIS ND1 N 13.749 9.602 54.989 1.00 . G G . 14 HIS ND1 1 1
5 37142 7 1 14 HIS NE2 N 15.607 10.710 55.483 1.00 . G G . 14 HIS NE2 1 1
5 37143 7 1 14 HIS O O 12.255 11.952 52.160 1.00 . G G . 14 HIS O 1 1
5 37144 7 1 15 GLN C C 16.145 12.987 53.385 1.00 . G G . 15 GLN C 1 1
5 37145 7 1 15 GLN CA C 14.821 12.976 52.624 1.00 . G G . 15 GLN CA 1 1
5 37146 7 1 15 GLN CB C 14.732 14.267 51.786 1.00 . G G . 15 GLN CB 1 1
5 37147 7 1 15 GLN CD C 13.607 13.090 49.870 1.00 . G G . 15 GLN CD 1 1
5 37148 7 1 15 GLN CG C 13.514 14.251 50.851 1.00 . G G . 15 GLN CG 1 1
5 37149 7 1 15 GLN H H 13.884 13.207 54.502 1.00 . G G . 15 GLN H 1 1
5 37150 7 1 15 GLN HA H 14.790 12.117 51.970 1.00 . G G . 15 GLN HA 1 1
5 37151 7 1 15 GLN HB2 H 14.655 15.114 52.451 1.00 . G G . 15 GLN HB2 1 1
5 37152 7 1 15 GLN HB3 H 15.631 14.363 51.195 1.00 . G G . 15 GLN HB3 1 1
5 37153 7 1 15 GLN HE21 H 11.809 12.380 50.319 1.00 . G G . 15 GLN HE21 1 1
5 37154 7 1 15 GLN HE22 H 12.657 11.511 49.132 1.00 . G G . 15 GLN HE22 1 1
5 37155 7 1 15 GLN HG2 H 12.610 14.165 51.428 1.00 . G G . 15 GLN HG2 1 1
5 37156 7 1 15 GLN HG3 H 13.489 15.177 50.295 1.00 . G G . 15 GLN HG3 1 1
5 37157 7 1 15 GLN N N 13.730 12.898 53.586 1.00 . G G . 15 GLN N 1 1
5 37158 7 1 15 GLN NE2 N 12.610 12.256 49.767 1.00 . G G . 15 GLN NE2 1 1
5 37159 7 1 15 GLN O O 16.254 13.597 54.449 1.00 . G G . 15 GLN O 1 1
5 37160 7 1 15 GLN OE1 O 14.614 12.940 49.178 1.00 . G G . 15 GLN OE1 1 1
5 37161 7 1 16 LYS C C 19.318 13.488 53.108 1.00 . G G . 16 LYS C 1 1
5 37162 7 1 16 LYS CA C 18.465 12.269 53.472 1.00 . G G . 16 LYS CA 1 1
5 37163 7 1 16 LYS CB C 19.193 10.995 53.045 1.00 . G G . 16 LYS CB 1 1
5 37164 7 1 16 LYS CD C 19.199 8.502 53.190 1.00 . G G . 16 LYS CD 1 1
5 37165 7 1 16 LYS CE C 18.453 7.285 53.743 1.00 . G G . 16 LYS CE 1 1
5 37166 7 1 16 LYS CG C 18.464 9.776 53.607 1.00 . G G . 16 LYS CG 1 1
5 37167 7 1 16 LYS H H 17.005 11.855 51.985 1.00 . G G . 16 LYS H 1 1
5 37168 7 1 16 LYS HA H 18.337 12.245 54.545 1.00 . G G . 16 LYS HA 1 1
5 37169 7 1 16 LYS HB2 H 19.210 10.937 51.967 1.00 . G G . 16 LYS HB2 1 1
5 37170 7 1 16 LYS HB3 H 20.205 11.013 53.421 1.00 . G G . 16 LYS HB3 1 1
5 37171 7 1 16 LYS HD2 H 19.237 8.446 52.111 1.00 . G G . 16 LYS HD2 1 1
5 37172 7 1 16 LYS HD3 H 20.203 8.519 53.586 1.00 . G G . 16 LYS HD3 1 1
5 37173 7 1 16 LYS HE2 H 18.416 7.342 54.821 1.00 . G G . 16 LYS HE2 1 1
5 37174 7 1 16 LYS HE3 H 17.447 7.272 53.349 1.00 . G G . 16 LYS HE3 1 1
5 37175 7 1 16 LYS HG2 H 18.431 9.837 54.686 1.00 . G G . 16 LYS HG2 1 1
5 37176 7 1 16 LYS HG3 H 17.457 9.750 53.217 1.00 . G G . 16 LYS HG3 1 1
5 37177 7 1 16 LYS HZ1 H 20.128 6.270 53.038 1.00 . G G . 16 LYS HZ1 1 1
5 37178 7 1 16 LYS HZ2 H 18.650 5.595 52.544 1.00 . G G . 16 LYS HZ2 1 1
5 37179 7 1 16 LYS HZ3 H 19.194 5.380 54.139 1.00 . G G . 16 LYS HZ3 1 1
5 37180 7 1 16 LYS N N 17.146 12.320 52.836 1.00 . G G . 16 LYS N 1 1
5 37181 7 1 16 LYS NZ N 19.161 6.038 53.335 1.00 . G G . 16 LYS NZ 1 1
5 37182 7 1 16 LYS O O 19.600 13.715 51.931 1.00 . G G . 16 LYS O 1 1
5 37183 7 1 17 LEU C C 21.891 15.300 54.723 1.00 . G G . 17 LEU C 1 1
5 37184 7 1 17 LEU CA C 20.627 15.419 53.871 1.00 . G G . 17 LEU CA 1 1
5 37185 7 1 17 LEU CB C 19.890 16.715 54.223 1.00 . G G . 17 LEU CB 1 1
5 37186 7 1 17 LEU CD1 C 17.837 18.082 53.797 1.00 . G G . 17 LEU CD1 1 1
5 37187 7 1 17 LEU CD2 C 19.126 17.146 51.851 1.00 . G G . 17 LEU CD2 1 1
5 37188 7 1 17 LEU CG C 18.671 16.892 53.305 1.00 . G G . 17 LEU CG 1 1
5 37189 7 1 17 LEU H H 19.538 14.018 55.043 1.00 . G G . 17 LEU H 1 1
5 37190 7 1 17 LEU HA H 20.915 15.449 52.830 1.00 . G G . 17 LEU HA 1 1
5 37191 7 1 17 LEU HB2 H 19.563 16.672 55.252 1.00 . G G . 17 LEU HB2 1 1
5 37192 7 1 17 LEU HB3 H 20.560 17.552 54.097 1.00 . G G . 17 LEU HB3 1 1
5 37193 7 1 17 LEU HD11 H 18.477 18.943 53.920 1.00 . G G . 17 LEU HD11 1 1
5 37194 7 1 17 LEU HD12 H 17.377 17.836 54.744 1.00 . G G . 17 LEU HD12 1 1
5 37195 7 1 17 LEU HD13 H 17.068 18.306 53.072 1.00 . G G . 17 LEU HD13 1 1
5 37196 7 1 17 LEU HD21 H 20.036 17.729 51.843 1.00 . G G . 17 LEU HD21 1 1
5 37197 7 1 17 LEU HD22 H 18.355 17.683 51.316 1.00 . G G . 17 LEU HD22 1 1
5 37198 7 1 17 LEU HD23 H 19.300 16.201 51.358 1.00 . G G . 17 LEU HD23 1 1
5 37199 7 1 17 LEU HG H 18.067 15.996 53.341 1.00 . G G . 17 LEU HG 1 1
5 37200 7 1 17 LEU N N 19.763 14.252 54.114 1.00 . G G . 17 LEU N 1 1
5 37201 7 1 17 LEU O O 21.810 15.082 55.934 1.00 . G G . 17 LEU O 1 1
5 37202 7 1 18 VAL C C 25.373 16.315 54.316 1.00 . G G . 18 VAL C 1 1
5 37203 7 1 18 VAL CA C 24.333 15.308 54.824 1.00 . G G . 18 VAL CA 1 1
5 37204 7 1 18 VAL CB C 24.874 13.884 54.667 1.00 . G G . 18 VAL CB 1 1
5 37205 7 1 18 VAL CG1 C 24.904 13.523 53.183 1.00 . G G . 18 VAL CG1 1 1
5 37206 7 1 18 VAL CG2 C 26.291 13.793 55.253 1.00 . G G . 18 VAL CG2 1 1
5 37207 7 1 18 VAL H H 23.078 15.588 53.126 1.00 . G G . 18 VAL H 1 1
5 37208 7 1 18 VAL HA H 24.155 15.492 55.870 1.00 . G G . 18 VAL HA 1 1
5 37209 7 1 18 VAL HB H 24.222 13.196 55.189 1.00 . G G . 18 VAL HB 1 1
5 37210 7 1 18 VAL HG11 H 23.901 13.563 52.783 1.00 . G G . 18 VAL HG11 1 1
5 37211 7 1 18 VAL HG12 H 25.300 12.526 53.060 1.00 . G G . 18 VAL HG12 1 1
5 37212 7 1 18 VAL HG13 H 25.528 14.227 52.654 1.00 . G G . 18 VAL HG13 1 1
5 37213 7 1 18 VAL HG21 H 26.563 12.754 55.379 1.00 . G G . 18 VAL HG21 1 1
5 37214 7 1 18 VAL HG22 H 26.316 14.289 56.212 1.00 . G G . 18 VAL HG22 1 1
5 37215 7 1 18 VAL HG23 H 26.990 14.270 54.583 1.00 . G G . 18 VAL HG23 1 1
5 37216 7 1 18 VAL N N 23.064 15.426 54.093 1.00 . G G . 18 VAL N 1 1
5 37217 7 1 18 VAL O O 25.501 16.539 53.112 1.00 . G G . 18 VAL O 1 1
5 37218 7 1 19 PHE C C 28.432 17.634 55.712 1.00 . G G . 19 PHE C 1 1
5 37219 7 1 19 PHE CA C 27.154 17.893 54.909 1.00 . G G . 19 PHE CA 1 1
5 37220 7 1 19 PHE CB C 26.635 19.295 55.203 1.00 . G G . 19 PHE CB 1 1
5 37221 7 1 19 PHE CD1 C 25.857 20.108 52.949 1.00 . G G . 19 PHE CD1 1 1
5 37222 7 1 19 PHE CD2 C 24.194 19.485 54.601 1.00 . G G . 19 PHE CD2 1 1
5 37223 7 1 19 PHE CE1 C 24.839 20.428 52.044 1.00 . G G . 19 PHE CE1 1 1
5 37224 7 1 19 PHE CE2 C 23.174 19.809 53.696 1.00 . G G . 19 PHE CE2 1 1
5 37225 7 1 19 PHE CG C 25.535 19.636 54.226 1.00 . G G . 19 PHE CG 1 1
5 37226 7 1 19 PHE CZ C 23.497 20.281 52.417 1.00 . G G . 19 PHE CZ 1 1
5 37227 7 1 19 PHE H H 25.972 16.692 56.194 1.00 . G G . 19 PHE H 1 1
5 37228 7 1 19 PHE HA H 27.386 17.821 53.855 1.00 . G G . 19 PHE HA 1 1
5 37229 7 1 19 PHE HB2 H 26.246 19.327 56.209 1.00 . G G . 19 PHE HB2 1 1
5 37230 7 1 19 PHE HB3 H 27.440 20.008 55.104 1.00 . G G . 19 PHE HB3 1 1
5 37231 7 1 19 PHE HD1 H 26.892 20.220 52.659 1.00 . G G . 19 PHE HD1 1 1
5 37232 7 1 19 PHE HD2 H 23.947 19.119 55.587 1.00 . G G . 19 PHE HD2 1 1
5 37233 7 1 19 PHE HE1 H 25.088 20.793 51.058 1.00 . G G . 19 PHE HE1 1 1
5 37234 7 1 19 PHE HE2 H 22.139 19.696 53.985 1.00 . G G . 19 PHE HE2 1 1
5 37235 7 1 19 PHE HZ H 22.713 20.530 51.719 1.00 . G G . 19 PHE HZ 1 1
5 37236 7 1 19 PHE N N 26.118 16.913 55.251 1.00 . G G . 19 PHE N 1 1
5 37237 7 1 19 PHE O O 28.387 17.342 56.911 1.00 . G G . 19 PHE O 1 1
5 37238 7 1 20 PHE C C 31.884 18.577 55.334 1.00 . G G . 20 PHE C 1 1
5 37239 7 1 20 PHE CA C 30.873 17.481 55.677 1.00 . G G . 20 PHE CA 1 1
5 37240 7 1 20 PHE CB C 31.408 16.136 55.191 1.00 . G G . 20 PHE CB 1 1
5 37241 7 1 20 PHE CD1 C 30.663 15.902 52.794 1.00 . G G . 20 PHE CD1 1 1
5 37242 7 1 20 PHE CD2 C 32.945 16.582 53.246 1.00 . G G . 20 PHE CD2 1 1
5 37243 7 1 20 PHE CE1 C 30.915 15.971 51.418 1.00 . G G . 20 PHE CE1 1 1
5 37244 7 1 20 PHE CE2 C 33.198 16.651 51.870 1.00 . G G . 20 PHE CE2 1 1
5 37245 7 1 20 PHE CG C 31.679 16.210 53.708 1.00 . G G . 20 PHE CG 1 1
5 37246 7 1 20 PHE CZ C 32.183 16.345 50.956 1.00 . G G . 20 PHE CZ 1 1
5 37247 7 1 20 PHE H H 29.553 17.945 54.080 1.00 . G G . 20 PHE H 1 1
5 37248 7 1 20 PHE HA H 30.749 17.440 56.750 1.00 . G G . 20 PHE HA 1 1
5 37249 7 1 20 PHE HB2 H 32.321 15.896 55.715 1.00 . G G . 20 PHE HB2 1 1
5 37250 7 1 20 PHE HB3 H 30.670 15.372 55.377 1.00 . G G . 20 PHE HB3 1 1
5 37251 7 1 20 PHE HD1 H 29.685 15.614 53.152 1.00 . G G . 20 PHE HD1 1 1
5 37252 7 1 20 PHE HD2 H 33.726 16.819 53.951 1.00 . G G . 20 PHE HD2 1 1
5 37253 7 1 20 PHE HE1 H 30.134 15.734 50.713 1.00 . G G . 20 PHE HE1 1 1
5 37254 7 1 20 PHE HE2 H 34.176 16.940 51.514 1.00 . G G . 20 PHE HE2 1 1
5 37255 7 1 20 PHE HZ H 32.377 16.396 49.894 1.00 . G G . 20 PHE HZ 1 1
5 37256 7 1 20 PHE N N 29.577 17.727 55.035 1.00 . G G . 20 PHE N 1 1
5 37257 7 1 20 PHE O O 32.066 18.912 54.163 1.00 . G G . 20 PHE O 1 1
5 37258 7 1 21 ALA C C 34.919 19.779 56.674 1.00 . G G . 21 ALA C 1 1
5 37259 7 1 21 ALA CA C 33.546 20.193 56.142 1.00 . G G . 21 ALA CA 1 1
5 37260 7 1 21 ALA CB C 33.106 21.481 56.837 1.00 . G G . 21 ALA CB 1 1
5 37261 7 1 21 ALA H H 32.370 18.839 57.278 1.00 . G G . 21 ALA H 1 1
5 37262 7 1 21 ALA HA H 33.637 20.393 55.082 1.00 . G G . 21 ALA HA 1 1
5 37263 7 1 21 ALA HB1 H 33.221 21.370 57.905 1.00 . G G . 21 ALA HB1 1 1
5 37264 7 1 21 ALA HB2 H 32.071 21.679 56.603 1.00 . G G . 21 ALA HB2 1 1
5 37265 7 1 21 ALA HB3 H 33.717 22.302 56.493 1.00 . G G . 21 ALA HB3 1 1
5 37266 7 1 21 ALA N N 32.547 19.134 56.359 1.00 . G G . 21 ALA N 1 1
5 37267 7 1 21 ALA O O 35.070 19.374 57.831 1.00 . G G . 21 ALA O 1 1
5 37268 7 1 22 GLU C C 38.237 20.204 55.177 1.00 . G G . 22 GLU C 1 1
5 37269 7 1 22 GLU CA C 37.276 19.477 56.124 1.00 . G G . 22 GLU CA 1 1
5 37270 7 1 22 GLU CB C 37.436 17.955 56.023 1.00 . G G . 22 GLU CB 1 1
5 37271 7 1 22 GLU CD C 37.023 15.942 54.606 1.00 . G G . 22 GLU CD 1 1
5 37272 7 1 22 GLU CG C 36.813 17.447 54.721 1.00 . G G . 22 GLU CG 1 1
5 37273 7 1 22 GLU H H 35.733 20.144 54.876 1.00 . G G . 22 GLU H 1 1
5 37274 7 1 22 GLU HA H 37.489 19.783 57.139 1.00 . G G . 22 GLU HA 1 1
5 37275 7 1 22 GLU HB2 H 38.484 17.694 56.049 1.00 . G G . 22 GLU HB2 1 1
5 37276 7 1 22 GLU HB3 H 36.934 17.491 56.858 1.00 . G G . 22 GLU HB3 1 1
5 37277 7 1 22 GLU HG2 H 35.755 17.665 54.724 1.00 . G G . 22 GLU HG2 1 1
5 37278 7 1 22 GLU HG3 H 37.275 17.937 53.880 1.00 . G G . 22 GLU HG3 1 1
5 37279 7 1 22 GLU N N 35.911 19.859 55.797 1.00 . G G . 22 GLU N 1 1
5 37280 7 1 22 GLU O O 38.265 21.428 55.145 1.00 . G G . 22 GLU O 1 1
5 37281 7 1 22 GLU OE1 O 37.749 15.404 55.426 1.00 . G G . 22 GLU OE1 1 1
5 37282 7 1 22 GLU OE2 O 36.453 15.351 53.705 1.00 . G G . 22 GLU OE2 1 1
5 37283 7 1 23 ASP C C 39.417 20.911 52.436 1.00 . G G . 23 ASP C 1 1
5 37284 7 1 23 ASP CA C 40.006 19.920 53.465 1.00 . G G . 23 ASP CA 1 1
5 37285 7 1 23 ASP CB C 40.628 18.739 52.715 1.00 . G G . 23 ASP CB 1 1
5 37286 7 1 23 ASP CG C 39.557 17.994 51.927 1.00 . G G . 23 ASP CG 1 1
5 37287 7 1 23 ASP H H 38.935 18.456 54.547 1.00 . G G . 23 ASP H 1 1
5 37288 7 1 23 ASP HA H 40.792 20.422 54.007 1.00 . G G . 23 ASP HA 1 1
5 37289 7 1 23 ASP HB2 H 41.380 19.105 52.032 1.00 . G G . 23 ASP HB2 1 1
5 37290 7 1 23 ASP HB3 H 41.085 18.064 53.423 1.00 . G G . 23 ASP HB3 1 1
5 37291 7 1 23 ASP N N 39.021 19.425 54.440 1.00 . G G . 23 ASP N 1 1
5 37292 7 1 23 ASP O O 39.635 20.741 51.235 1.00 . G G . 23 ASP O 1 1
5 37293 7 1 23 ASP OD1 O 38.458 18.513 51.818 1.00 . G G . 23 ASP OD1 1 1
5 37294 7 1 23 ASP OD2 O 39.851 16.913 51.445 1.00 . G G . 23 ASP OD2 1 1
5 37295 7 1 24 VAL C C 38.911 24.116 51.941 1.00 . G G . 24 VAL C 1 1
5 37296 7 1 24 VAL CA C 38.051 22.861 51.951 1.00 . G G . 24 VAL CA 1 1
5 37297 7 1 24 VAL CB C 36.604 23.195 52.380 1.00 . G G . 24 VAL CB 1 1
5 37298 7 1 24 VAL CG1 C 35.764 23.619 51.155 1.00 . G G . 24 VAL CG1 1 1
5 37299 7 1 24 VAL CG2 C 35.963 21.962 53.039 1.00 . G G . 24 VAL CG2 1 1
5 37300 7 1 24 VAL H H 38.498 22.001 53.833 1.00 . G G . 24 VAL H 1 1
5 37301 7 1 24 VAL HA H 38.039 22.438 50.953 1.00 . G G . 24 VAL HA 1 1
5 37302 7 1 24 VAL HB H 36.621 24.009 53.095 1.00 . G G . 24 VAL HB 1 1
5 37303 7 1 24 VAL HG11 H 34.965 24.271 51.476 1.00 . G G . 24 VAL HG11 1 1
5 37304 7 1 24 VAL HG12 H 35.342 22.744 50.680 1.00 . G G . 24 VAL HG12 1 1
5 37305 7 1 24 VAL HG13 H 36.386 24.140 50.443 1.00 . G G . 24 VAL HG13 1 1
5 37306 7 1 24 VAL HG21 H 34.886 22.048 52.999 1.00 . G G . 24 VAL HG21 1 1
5 37307 7 1 24 VAL HG22 H 36.275 21.902 54.069 1.00 . G G . 24 VAL HG22 1 1
5 37308 7 1 24 VAL HG23 H 36.271 21.067 52.517 1.00 . G G . 24 VAL HG23 1 1
5 37309 7 1 24 VAL N N 38.661 21.908 52.878 1.00 . G G . 24 VAL N 1 1
5 37310 7 1 24 VAL O O 40.092 24.047 52.280 1.00 . G G . 24 VAL O 1 1
5 37311 7 1 25 GLY C C 39.561 27.072 52.721 1.00 . G G . 25 GLY C 1 1
5 37312 7 1 25 GLY CA C 39.214 26.444 51.373 1.00 . G G . 25 GLY CA 1 1
5 37313 7 1 25 GLY H H 37.452 25.271 51.161 1.00 . G G . 25 GLY H 1 1
5 37314 7 1 25 GLY HA2 H 40.133 26.177 50.873 1.00 . G G . 25 GLY HA2 1 1
5 37315 7 1 25 GLY HA3 H 38.696 27.178 50.775 1.00 . G G . 25 GLY HA3 1 1
5 37316 7 1 25 GLY N N 38.375 25.252 51.480 1.00 . G G . 25 GLY N 1 1
5 37317 7 1 25 GLY O O 40.680 27.558 52.887 1.00 . G G . 25 GLY O 1 1
5 37318 7 1 26 SER C C 38.301 26.884 56.164 1.00 . G G . 26 SER C 1 1
5 37319 7 1 26 SER CA C 39.061 27.550 55.025 1.00 . G G . 26 SER CA 1 1
5 37320 7 1 26 SER CB C 38.798 29.055 55.062 1.00 . G G . 26 SER CB 1 1
5 37321 7 1 26 SER H H 37.807 26.578 53.591 1.00 . G G . 26 SER H 1 1
5 37322 7 1 26 SER HA H 40.118 27.384 55.180 1.00 . G G . 26 SER HA 1 1
5 37323 7 1 26 SER HB2 H 39.112 29.455 56.011 1.00 . G G . 26 SER HB2 1 1
5 37324 7 1 26 SER HB3 H 39.354 29.537 54.268 1.00 . G G . 26 SER HB3 1 1
5 37325 7 1 26 SER HG H 37.014 28.469 54.575 1.00 . G G . 26 SER HG 1 1
5 37326 7 1 26 SER N N 38.676 27.016 53.717 1.00 . G G . 26 SER N 1 1
5 37327 7 1 26 SER O O 37.072 26.938 56.230 1.00 . G G . 26 SER O 1 1
5 37328 7 1 26 SER OG O 37.409 29.285 54.893 1.00 . G G . 26 SER OG 1 1
5 37329 7 1 27 ASN C C 37.332 26.532 58.862 1.00 . G G . 27 ASN C 1 1
5 37330 7 1 27 ASN CA C 38.510 25.726 58.300 1.00 . G G . 27 ASN CA 1 1
5 37331 7 1 27 ASN CB C 39.623 25.616 59.335 1.00 . G G . 27 ASN CB 1 1
5 37332 7 1 27 ASN CG C 40.766 24.793 58.750 1.00 . G G . 27 ASN CG 1 1
5 37333 7 1 27 ASN H H 40.034 26.379 56.996 1.00 . G G . 27 ASN H 1 1
5 37334 7 1 27 ASN HA H 38.165 24.733 58.062 1.00 . G G . 27 ASN HA 1 1
5 37335 7 1 27 ASN HB2 H 39.983 26.603 59.583 1.00 . G G . 27 ASN HB2 1 1
5 37336 7 1 27 ASN HB3 H 39.249 25.136 60.224 1.00 . G G . 27 ASN HB3 1 1
5 37337 7 1 27 ASN HD21 H 42.157 25.696 59.837 1.00 . G G . 27 ASN HD21 1 1
5 37338 7 1 27 ASN HD22 H 42.728 24.491 58.786 1.00 . G G . 27 ASN HD22 1 1
5 37339 7 1 27 ASN N N 39.061 26.330 57.095 1.00 . G G . 27 ASN N 1 1
5 37340 7 1 27 ASN ND2 N 41.985 25.011 59.159 1.00 . G G . 27 ASN ND2 1 1
5 37341 7 1 27 ASN O O 37.445 27.748 59.016 1.00 . G G . 27 ASN O 1 1
5 37342 7 1 27 ASN OD1 O 40.541 23.927 57.905 1.00 . G G . 27 ASN OD1 1 1
5 37343 7 1 28 LYS C C 35.056 26.142 61.371 1.00 . G G . 28 LYS C 1 1
5 37344 7 1 28 LYS CA C 35.114 26.560 59.898 1.00 . G G . 28 LYS CA 1 1
5 37345 7 1 28 LYS CB C 33.807 26.170 59.208 1.00 . G G . 28 LYS CB 1 1
5 37346 7 1 28 LYS CD C 32.491 26.307 57.086 1.00 . G G . 28 LYS CD 1 1
5 37347 7 1 28 LYS CE C 32.465 26.866 55.661 1.00 . G G . 28 LYS CE 1 1
5 37348 7 1 28 LYS CG C 33.789 26.726 57.783 1.00 . G G . 28 LYS CG 1 1
5 37349 7 1 28 LYS H H 36.221 24.885 59.176 1.00 . G G . 28 LYS H 1 1
5 37350 7 1 28 LYS HA H 35.249 27.633 59.833 1.00 . G G . 28 LYS HA 1 1
5 37351 7 1 28 LYS HB2 H 33.731 25.093 59.174 1.00 . G G . 28 LYS HB2 1 1
5 37352 7 1 28 LYS HB3 H 32.972 26.572 59.762 1.00 . G G . 28 LYS HB3 1 1
5 37353 7 1 28 LYS HD2 H 32.433 25.228 57.051 1.00 . G G . 28 LYS HD2 1 1
5 37354 7 1 28 LYS HD3 H 31.645 26.694 57.636 1.00 . G G . 28 LYS HD3 1 1
5 37355 7 1 28 LYS HE2 H 32.502 27.946 55.698 1.00 . G G . 28 LYS HE2 1 1
5 37356 7 1 28 LYS HE3 H 33.320 26.497 55.113 1.00 . G G . 28 LYS HE3 1 1
5 37357 7 1 28 LYS HG2 H 33.849 27.805 57.818 1.00 . G G . 28 LYS HG2 1 1
5 37358 7 1 28 LYS HG3 H 34.633 26.336 57.234 1.00 . G G . 28 LYS HG3 1 1
5 37359 7 1 28 LYS HZ1 H 31.385 26.328 53.959 1.00 . G G . 28 LYS HZ1 1 1
5 37360 7 1 28 LYS HZ2 H 30.468 27.151 55.129 1.00 . G G . 28 LYS HZ2 1 1
5 37361 7 1 28 LYS HZ3 H 30.895 25.524 55.369 1.00 . G G . 28 LYS HZ3 1 1
5 37362 7 1 28 LYS N N 36.243 25.862 59.255 1.00 . G G . 28 LYS N 1 1
5 37363 7 1 28 LYS NZ N 31.209 26.435 54.978 1.00 . G G . 28 LYS NZ 1 1
5 37364 7 1 28 LYS O O 34.821 26.943 62.276 1.00 . G G . 28 LYS O 1 1
5 37365 7 1 29 GLY C C 33.956 23.845 63.409 1.00 . G G . 29 GLY C 1 1
5 37366 7 1 29 GLY CA C 35.351 24.181 62.860 1.00 . G G . 29 GLY CA 1 1
5 37367 7 1 29 GLY H H 35.500 24.313 60.761 1.00 . G G . 29 GLY H 1 1
5 37368 7 1 29 GLY HA2 H 35.911 23.266 62.763 1.00 . G G . 29 GLY HA2 1 1
5 37369 7 1 29 GLY HA3 H 35.856 24.823 63.568 1.00 . G G . 29 GLY HA3 1 1
5 37370 7 1 29 GLY N N 35.309 24.854 61.555 1.00 . G G . 29 GLY N 1 1
5 37371 7 1 29 GLY O O 33.572 22.675 63.420 1.00 . G G . 29 GLY O 1 1
5 37372 7 1 30 ALA C C 31.053 25.856 64.691 1.00 . G G . 30 ALA C 1 1
5 37373 7 1 30 ALA CA C 31.811 24.585 64.263 1.00 . G G . 30 ALA CA 1 1
5 37374 7 1 30 ALA CB C 31.837 23.558 65.414 1.00 . G G . 30 ALA CB 1 1
5 37375 7 1 30 ALA H H 33.496 25.777 63.733 1.00 . G G . 30 ALA H 1 1
5 37376 7 1 30 ALA HA H 31.267 24.145 63.437 1.00 . G G . 30 ALA HA 1 1
5 37377 7 1 30 ALA HB1 H 31.731 22.559 65.013 1.00 . G G . 30 ALA HB1 1 1
5 37378 7 1 30 ALA HB2 H 31.028 23.750 66.105 1.00 . G G . 30 ALA HB2 1 1
5 37379 7 1 30 ALA HB3 H 32.774 23.630 65.931 1.00 . G G . 30 ALA HB3 1 1
5 37380 7 1 30 ALA N N 33.174 24.853 63.802 1.00 . G G . 30 ALA N 1 1
5 37381 7 1 30 ALA O O 30.908 26.091 65.893 1.00 . G G . 30 ALA O 1 1
5 37382 7 1 31 ILE C C 28.335 27.672 63.570 1.00 . G G . 31 ILE C 1 1
5 37383 7 1 31 ILE CA C 29.716 27.822 64.166 1.00 . G G . 31 ILE CA 1 1
5 37384 7 1 31 ILE CB C 30.385 29.121 63.692 1.00 . G G . 31 ILE CB 1 1
5 37385 7 1 31 ILE CD1 C 32.463 30.517 63.952 1.00 . G G . 31 ILE CD1 1 1
5 37386 7 1 31 ILE CG1 C 31.667 29.330 64.504 1.00 . G G . 31 ILE CG1 1 1
5 37387 7 1 31 ILE CG2 C 29.433 30.300 63.907 1.00 . G G . 31 ILE CG2 1 1
5 37388 7 1 31 ILE H H 30.585 26.436 62.816 1.00 . G G . 31 ILE H 1 1
5 37389 7 1 31 ILE HA H 29.616 27.857 65.245 1.00 . G G . 31 ILE HA 1 1
5 37390 7 1 31 ILE HB H 30.626 29.040 62.643 1.00 . G G . 31 ILE HB 1 1
5 37391 7 1 31 ILE HD11 H 32.022 31.440 64.300 1.00 . G G . 31 ILE HD11 1 1
5 37392 7 1 31 ILE HD12 H 32.448 30.493 62.873 1.00 . G G . 31 ILE HD12 1 1
5 37393 7 1 31 ILE HD13 H 33.481 30.449 64.301 1.00 . G G . 31 ILE HD13 1 1
5 37394 7 1 31 ILE HG12 H 31.409 29.519 65.536 1.00 . G G . 31 ILE HG12 1 1
5 37395 7 1 31 ILE HG13 H 32.272 28.438 64.445 1.00 . G G . 31 ILE HG13 1 1
5 37396 7 1 31 ILE HG21 H 29.969 31.228 63.774 1.00 . G G . 31 ILE HG21 1 1
5 37397 7 1 31 ILE HG22 H 29.025 30.259 64.906 1.00 . G G . 31 ILE HG22 1 1
5 37398 7 1 31 ILE HG23 H 28.629 30.244 63.189 1.00 . G G . 31 ILE HG23 1 1
5 37399 7 1 31 ILE N N 30.502 26.645 63.769 1.00 . G G . 31 ILE N 1 1
5 37400 7 1 31 ILE O O 28.167 27.786 62.356 1.00 . G G . 31 ILE O 1 1
5 37401 7 1 32 ILE C C 24.974 28.096 64.594 1.00 . G G . 32 ILE C 1 1
5 37402 7 1 32 ILE CA C 25.978 27.153 63.938 1.00 . G G . 32 ILE CA 1 1
5 37403 7 1 32 ILE CB C 25.569 25.698 64.218 1.00 . G G . 32 ILE CB 1 1
5 37404 7 1 32 ILE CD1 C 26.280 23.321 63.911 1.00 . G G . 32 ILE CD1 1 1
5 37405 7 1 32 ILE CG1 C 26.506 24.761 63.449 1.00 . G G . 32 ILE CG1 1 1
5 37406 7 1 32 ILE CG2 C 24.125 25.451 63.760 1.00 . G G . 32 ILE CG2 1 1
5 37407 7 1 32 ILE H H 27.531 27.262 65.382 1.00 . G G . 32 ILE H 1 1
5 37408 7 1 32 ILE HA H 25.941 27.310 62.869 1.00 . G G . 32 ILE HA 1 1
5 37409 7 1 32 ILE HB H 25.649 25.499 65.277 1.00 . G G . 32 ILE HB 1 1
5 37410 7 1 32 ILE HD11 H 26.777 22.644 63.232 1.00 . G G . 32 ILE HD11 1 1
5 37411 7 1 32 ILE HD12 H 25.224 23.110 63.923 1.00 . G G . 32 ILE HD12 1 1
5 37412 7 1 32 ILE HD13 H 26.684 23.196 64.902 1.00 . G G . 32 ILE HD13 1 1
5 37413 7 1 32 ILE HG12 H 26.301 24.837 62.391 1.00 . G G . 32 ILE HG12 1 1
5 37414 7 1 32 ILE HG13 H 27.531 25.042 63.638 1.00 . G G . 32 ILE HG13 1 1
5 37415 7 1 32 ILE HG21 H 23.444 25.994 64.398 1.00 . G G . 32 ILE HG21 1 1
5 37416 7 1 32 ILE HG22 H 23.904 24.394 63.815 1.00 . G G . 32 ILE HG22 1 1
5 37417 7 1 32 ILE HG23 H 24.012 25.788 62.742 1.00 . G G . 32 ILE HG23 1 1
5 37418 7 1 32 ILE N N 27.345 27.369 64.421 1.00 . G G . 32 ILE N 1 1
5 37419 7 1 32 ILE O O 24.637 27.958 65.771 1.00 . G G . 32 ILE O 1 1
5 37420 7 1 33 GLY C C 22.158 29.519 63.441 1.00 . G G . 33 GLY C 1 1
5 37421 7 1 33 GLY CA C 23.396 29.929 64.210 1.00 . G G . 33 GLY CA 1 1
5 37422 7 1 33 GLY H H 24.709 29.011 62.840 1.00 . G G . 33 GLY H 1 1
5 37423 7 1 33 GLY HA2 H 23.230 29.854 65.273 1.00 . G G . 33 GLY HA2 1 1
5 37424 7 1 33 GLY HA3 H 23.665 30.939 63.946 1.00 . G G . 33 GLY HA3 1 1
5 37425 7 1 33 GLY N N 24.440 29.001 63.782 1.00 . G G . 33 GLY N 1 1
5 37426 7 1 33 GLY O O 22.091 29.748 62.234 1.00 . G G . 33 GLY O 1 1
5 37427 7 1 34 LEU C C 18.729 28.381 64.091 1.00 . G G . 34 LEU C 1 1
5 37428 7 1 34 LEU CA C 20.049 28.337 63.342 1.00 . G G . 34 LEU CA 1 1
5 37429 7 1 34 LEU CB C 20.294 26.863 62.932 1.00 . G G . 34 LEU CB 1 1
5 37430 7 1 34 LEU CD1 C 21.703 25.265 61.636 1.00 . G G . 34 LEU CD1 1 1
5 37431 7 1 34 LEU CD2 C 20.918 27.381 60.530 1.00 . G G . 34 LEU CD2 1 1
5 37432 7 1 34 LEU CG C 21.390 26.750 61.859 1.00 . G G . 34 LEU CG 1 1
5 37433 7 1 34 LEU H H 21.314 28.617 65.049 1.00 . G G . 34 LEU H 1 1
5 37434 7 1 34 LEU HA H 19.929 28.913 62.441 1.00 . G G . 34 LEU HA 1 1
5 37435 7 1 34 LEU HB2 H 20.596 26.304 63.804 1.00 . G G . 34 LEU HB2 1 1
5 37436 7 1 34 LEU HB3 H 19.377 26.441 62.544 1.00 . G G . 34 LEU HB3 1 1
5 37437 7 1 34 LEU HD11 H 20.858 24.791 61.157 1.00 . G G . 34 LEU HD11 1 1
5 37438 7 1 34 LEU HD12 H 21.891 24.789 62.586 1.00 . G G . 34 LEU HD12 1 1
5 37439 7 1 34 LEU HD13 H 22.574 25.169 61.006 1.00 . G G . 34 LEU HD13 1 1
5 37440 7 1 34 LEU HD21 H 21.437 26.920 59.700 1.00 . G G . 34 LEU HD21 1 1
5 37441 7 1 34 LEU HD22 H 21.136 28.436 60.535 1.00 . G G . 34 LEU HD22 1 1
5 37442 7 1 34 LEU HD23 H 19.854 27.233 60.410 1.00 . G G . 34 LEU HD23 1 1
5 37443 7 1 34 LEU HG H 22.282 27.251 62.203 1.00 . G G . 34 LEU HG 1 1
5 37444 7 1 34 LEU N N 21.208 28.833 64.091 1.00 . G G . 34 LEU N 1 1
5 37445 7 1 34 LEU O O 18.644 28.432 65.322 1.00 . G G . 34 LEU O 1 1
5 37446 7 1 35 MET C C 15.907 26.791 63.305 1.00 . G G . 35 MET C 1 1
5 37447 7 1 35 MET CA C 16.329 28.190 63.693 1.00 . G G . 35 MET CA 1 1
5 37448 7 1 35 MET CB C 15.487 29.213 62.919 1.00 . G G . 35 MET CB 1 1
5 37449 7 1 35 MET CE C 14.297 30.436 65.400 1.00 . G G . 35 MET CE 1 1
5 37450 7 1 35 MET CG C 13.991 28.950 63.143 1.00 . G G . 35 MET CG 1 1
5 37451 7 1 35 MET H H 17.889 28.192 62.307 1.00 . G G . 35 MET H 1 1
5 37452 7 1 35 MET HA H 16.244 28.340 64.759 1.00 . G G . 35 MET HA 1 1
5 37453 7 1 35 MET HB2 H 15.737 30.210 63.241 1.00 . G G . 35 MET HB2 1 1
5 37454 7 1 35 MET HB3 H 15.705 29.121 61.866 1.00 . G G . 35 MET HB3 1 1
5 37455 7 1 35 MET HE1 H 13.996 31.180 64.676 1.00 . G G . 35 MET HE1 1 1
5 37456 7 1 35 MET HE2 H 15.367 30.393 65.441 1.00 . G G . 35 MET HE2 1 1
5 37457 7 1 35 MET HE3 H 13.913 30.700 66.374 1.00 . G G . 35 MET HE3 1 1
5 37458 7 1 35 MET HG2 H 13.419 29.762 62.720 1.00 . G G . 35 MET HG2 1 1
5 37459 7 1 35 MET HG3 H 13.712 28.027 62.656 1.00 . G G . 35 MET HG3 1 1
5 37460 7 1 35 MET N N 17.704 28.273 63.266 1.00 . G G . 35 MET N 1 1
5 37461 7 1 35 MET O O 15.770 26.510 62.116 1.00 . G G . 35 MET O 1 1
5 37462 7 1 35 MET SD S 13.636 28.825 64.914 1.00 . G G . 35 MET SD 1 1
5 37463 7 1 36 VAL C C 14.082 24.151 64.649 1.00 . G G . 36 VAL C 1 1
5 37464 7 1 36 VAL CA C 15.381 24.509 63.951 1.00 . G G . 36 VAL CA 1 1
5 37465 7 1 36 VAL CB C 16.549 23.610 64.417 1.00 . G G . 36 VAL CB 1 1
5 37466 7 1 36 VAL CG1 C 16.136 22.144 64.484 1.00 . G G . 36 VAL CG1 1 1
5 37467 7 1 36 VAL CG2 C 17.709 23.749 63.427 1.00 . G G . 36 VAL CG2 1 1
5 37468 7 1 36 VAL H H 15.862 26.121 65.211 1.00 . G G . 36 VAL H 1 1
5 37469 7 1 36 VAL HA H 15.247 24.387 62.884 1.00 . G G . 36 VAL HA 1 1
5 37470 7 1 36 VAL HB H 16.875 23.935 65.389 1.00 . G G . 36 VAL HB 1 1
5 37471 7 1 36 VAL HG11 H 17.003 21.538 64.699 1.00 . G G . 36 VAL HG11 1 1
5 37472 7 1 36 VAL HG12 H 15.721 21.852 63.541 1.00 . G G . 36 VAL HG12 1 1
5 37473 7 1 36 VAL HG13 H 15.402 22.008 65.263 1.00 . G G . 36 VAL HG13 1 1
5 37474 7 1 36 VAL HG21 H 18.615 23.378 63.882 1.00 . G G . 36 VAL HG21 1 1
5 37475 7 1 36 VAL HG22 H 17.838 24.791 63.171 1.00 . G G . 36 VAL HG22 1 1
5 37476 7 1 36 VAL HG23 H 17.494 23.182 62.534 1.00 . G G . 36 VAL HG23 1 1
5 37477 7 1 36 VAL N N 15.737 25.892 64.266 1.00 . G G . 36 VAL N 1 1
5 37478 7 1 36 VAL O O 13.909 24.419 65.830 1.00 . G G . 36 VAL O 1 1
5 37479 7 1 37 GLY C C 10.953 24.419 64.532 1.00 . G G . 37 GLY C 1 1
5 37480 7 1 37 GLY CA C 11.867 23.205 64.476 1.00 . G G . 37 GLY CA 1 1
5 37481 7 1 37 GLY H H 13.333 23.391 62.958 1.00 . G G . 37 GLY H 1 1
5 37482 7 1 37 GLY HA2 H 11.408 22.443 63.861 1.00 . G G . 37 GLY HA2 1 1
5 37483 7 1 37 GLY HA3 H 12.006 22.820 65.477 1.00 . G G . 37 GLY HA3 1 1
5 37484 7 1 37 GLY N N 13.156 23.567 63.906 1.00 . G G . 37 GLY N 1 1
5 37485 7 1 37 GLY O O 10.502 24.912 63.498 1.00 . G G . 37 GLY O 1 1
5 37486 7 1 38 GLY C C 8.326 25.633 65.661 1.00 . G G . 38 GLY C 1 1
5 37487 7 1 38 GLY CA C 9.780 26.039 65.910 1.00 . G G . 38 GLY CA 1 1
5 37488 7 1 38 GLY H H 11.046 24.446 66.532 1.00 . G G . 38 GLY H 1 1
5 37489 7 1 38 GLY HA2 H 9.881 26.422 66.915 1.00 . G G . 38 GLY HA2 1 1
5 37490 7 1 38 GLY HA3 H 10.059 26.806 65.206 1.00 . G G . 38 GLY HA3 1 1
5 37491 7 1 38 GLY N N 10.667 24.886 65.741 1.00 . G G . 38 GLY N 1 1
5 37492 7 1 38 GLY O O 7.552 25.476 66.602 1.00 . G G . 38 GLY O 1 1
5 37493 7 1 39 VAL C C 6.520 23.471 64.283 1.00 . G G . 39 VAL C 1 1
5 37494 7 1 39 VAL CA C 6.628 24.981 64.035 1.00 . G G . 39 VAL CA 1 1
5 37495 7 1 39 VAL CB C 6.344 25.302 62.547 1.00 . G G . 39 VAL CB 1 1
5 37496 7 1 39 VAL CG1 C 4.843 25.549 62.333 1.00 . G G . 39 VAL CG1 1 1
5 37497 7 1 39 VAL CG2 C 7.142 26.549 62.124 1.00 . G G . 39 VAL CG2 1 1
5 37498 7 1 39 VAL H H 8.645 25.527 63.684 1.00 . G G . 39 VAL H 1 1
5 37499 7 1 39 VAL HA H 5.913 25.496 64.661 1.00 . G G . 39 VAL HA 1 1
5 37500 7 1 39 VAL HB H 6.648 24.464 61.934 1.00 . G G . 39 VAL HB 1 1
5 37501 7 1 39 VAL HG11 H 4.647 25.673 61.278 1.00 . G G . 39 VAL HG11 1 1
5 37502 7 1 39 VAL HG12 H 4.545 26.444 62.861 1.00 . G G . 39 VAL HG12 1 1
5 37503 7 1 39 VAL HG13 H 4.281 24.708 62.707 1.00 . G G . 39 VAL HG13 1 1
5 37504 7 1 39 VAL HG21 H 7.156 27.265 62.930 1.00 . G G . 39 VAL HG21 1 1
5 37505 7 1 39 VAL HG22 H 6.685 26.997 61.252 1.00 . G G . 39 VAL HG22 1 1
5 37506 7 1 39 VAL HG23 H 8.155 26.260 61.885 1.00 . G G . 39 VAL HG23 1 1
5 37507 7 1 39 VAL N N 7.974 25.419 64.392 1.00 . G G . 39 VAL N 1 1
5 37508 7 1 39 VAL O O 7.531 22.806 64.510 1.00 . G G . 39 VAL O 1 1
5 37509 7 1 40 VAL C C 6.202 20.685 63.756 1.00 . G G . 40 VAL C 1 1
5 37510 7 1 40 VAL CA C 5.113 21.495 64.461 1.00 . G G . 40 VAL CA 1 1
5 37511 7 1 40 VAL CB C 3.740 21.058 63.944 1.00 . G G . 40 VAL CB 1 1
5 37512 7 1 40 VAL CG1 C 3.631 19.529 63.988 1.00 . G G . 40 VAL CG1 1 1
5 37513 7 1 40 VAL CG2 C 2.651 21.669 64.824 1.00 . G G . 40 VAL CG2 1 1
5 37514 7 1 40 VAL H H 4.530 23.499 64.052 1.00 . G G . 40 VAL H 1 1
5 37515 7 1 40 VAL HA H 5.163 21.296 65.523 1.00 . G G . 40 VAL HA 1 1
5 37516 7 1 40 VAL HB H 3.616 21.397 62.926 1.00 . G G . 40 VAL HB 1 1
5 37517 7 1 40 VAL HG11 H 4.012 19.167 64.932 1.00 . G G . 40 VAL HG11 1 1
5 37518 7 1 40 VAL HG12 H 4.210 19.104 63.180 1.00 . G G . 40 VAL HG12 1 1
5 37519 7 1 40 VAL HG13 H 2.598 19.235 63.881 1.00 . G G . 40 VAL HG13 1 1
5 37520 7 1 40 VAL HG21 H 1.686 21.482 64.383 1.00 . G G . 40 VAL HG21 1 1
5 37521 7 1 40 VAL HG22 H 2.810 22.735 64.905 1.00 . G G . 40 VAL HG22 1 1
5 37522 7 1 40 VAL HG23 H 2.690 21.224 65.807 1.00 . G G . 40 VAL HG23 1 1
5 37523 7 1 40 VAL N N 5.305 22.930 64.238 1.00 . G G . 40 VAL N 1 1
5 37524 7 1 40 VAL O O 6.432 19.559 64.166 1.00 . G G . 40 VAL O 1 1
5 37525 7 1 40 VAL OXT O 6.781 21.201 62.813 1.00 . G G . 40 VAL OXT 1 1
5 37526 8 1 9 GLY C C -3.726 8.719 56.946 1.00 . H H . 9 GLY C 1 1
5 37527 8 1 9 GLY CA C -4.813 7.811 57.509 1.00 . H H . 9 GLY CA 1 1
5 37528 8 1 9 GLY H H -5.999 9.524 57.433 1.00 . H H . 9 GLY H 1 1
5 37529 8 1 9 GLY HA2 H -4.599 7.594 58.545 1.00 . H H . 9 GLY HA2 1 1
5 37530 8 1 9 GLY HA3 H -4.838 6.892 56.944 1.00 . H H . 9 GLY HA3 1 1
5 37531 8 1 9 GLY N N -6.135 8.493 57.408 1.00 . H H . 9 GLY N 1 1
5 37532 8 1 9 GLY O O -3.215 8.491 55.849 1.00 . H H . 9 GLY O 1 1
5 37533 8 1 10 TYR C C -1.064 10.508 58.094 1.00 . H H . 10 TYR C 1 1
5 37534 8 1 10 TYR CA C -2.347 10.708 57.292 1.00 . H H . 10 TYR CA 1 1
5 37535 8 1 10 TYR CB C -2.851 12.140 57.497 1.00 . H H . 10 TYR CB 1 1
5 37536 8 1 10 TYR CD1 C -5.319 12.082 56.967 1.00 . H H . 10 TYR CD1 1 1
5 37537 8 1 10 TYR CD2 C -3.789 12.986 55.314 1.00 . H H . 10 TYR CD2 1 1
5 37538 8 1 10 TYR CE1 C -6.394 12.334 56.107 1.00 . H H . 10 TYR CE1 1 1
5 37539 8 1 10 TYR CE2 C -4.866 13.237 54.455 1.00 . H H . 10 TYR CE2 1 1
5 37540 8 1 10 TYR CG C -4.014 12.407 56.570 1.00 . H H . 10 TYR CG 1 1
5 37541 8 1 10 TYR CZ C -6.167 12.910 54.851 1.00 . H H . 10 TYR CZ 1 1
5 37542 8 1 10 TYR H H -3.823 9.879 58.574 1.00 . H H . 10 TYR H 1 1
5 37543 8 1 10 TYR HA H -2.127 10.567 56.243 1.00 . H H . 10 TYR HA 1 1
5 37544 8 1 10 TYR HB2 H -3.167 12.267 58.522 1.00 . H H . 10 TYR HB2 1 1
5 37545 8 1 10 TYR HB3 H -2.052 12.836 57.279 1.00 . H H . 10 TYR HB3 1 1
5 37546 8 1 10 TYR HD1 H -5.495 11.633 57.934 1.00 . H H . 10 TYR HD1 1 1
5 37547 8 1 10 TYR HD2 H -2.784 13.238 55.007 1.00 . H H . 10 TYR HD2 1 1
5 37548 8 1 10 TYR HE1 H -7.399 12.087 56.412 1.00 . H H . 10 TYR HE1 1 1
5 37549 8 1 10 TYR HE2 H -4.692 13.683 53.487 1.00 . H H . 10 TYR HE2 1 1
5 37550 8 1 10 TYR HH H -7.235 12.459 53.335 1.00 . H H . 10 TYR HH 1 1
5 37551 8 1 10 TYR N N -3.376 9.754 57.711 1.00 . H H . 10 TYR N 1 1
5 37552 8 1 10 TYR O O -1.104 10.297 59.307 1.00 . H H . 10 TYR O 1 1
5 37553 8 1 10 TYR OH O -7.227 13.152 54.001 1.00 . H H . 10 TYR OH 1 1
5 37554 8 1 11 GLU C C 2.272 11.614 57.709 1.00 . H H . 11 GLU C 1 1
5 37555 8 1 11 GLU CA C 1.381 10.422 58.047 1.00 . H H . 11 GLU CA 1 1
5 37556 8 1 11 GLU CB C 2.047 9.132 57.562 1.00 . H H . 11 GLU CB 1 1
5 37557 8 1 11 GLU CD C 1.867 6.629 57.539 1.00 . H H . 11 GLU CD 1 1
5 37558 8 1 11 GLU CG C 1.267 7.921 58.087 1.00 . H H . 11 GLU CG 1 1
5 37559 8 1 11 GLU H H 0.036 10.762 56.442 1.00 . H H . 11 GLU H 1 1
5 37560 8 1 11 GLU HA H 1.258 10.369 59.121 1.00 . H H . 11 GLU HA 1 1
5 37561 8 1 11 GLU HB2 H 2.055 9.116 56.482 1.00 . H H . 11 GLU HB2 1 1
5 37562 8 1 11 GLU HB3 H 3.061 9.091 57.930 1.00 . H H . 11 GLU HB3 1 1
5 37563 8 1 11 GLU HG2 H 1.313 7.907 59.166 1.00 . H H . 11 GLU HG2 1 1
5 37564 8 1 11 GLU HG3 H 0.236 7.997 57.775 1.00 . H H . 11 GLU HG3 1 1
5 37565 8 1 11 GLU N N 0.074 10.584 57.405 1.00 . H H . 11 GLU N 1 1
5 37566 8 1 11 GLU O O 2.254 12.112 56.584 1.00 . H H . 11 GLU O 1 1
5 37567 8 1 11 GLU OE1 O 2.853 6.712 56.825 1.00 . H H . 11 GLU OE1 1 1
5 37568 8 1 11 GLU OE2 O 1.332 5.575 57.843 1.00 . H H . 11 GLU OE2 1 1
5 37569 8 1 12 VAL C C 5.378 12.827 58.820 1.00 . H H . 12 VAL C 1 1
5 37570 8 1 12 VAL CA C 3.941 13.221 58.494 1.00 . H H . 12 VAL CA 1 1
5 37571 8 1 12 VAL CB C 3.490 14.380 59.394 1.00 . H H . 12 VAL CB 1 1
5 37572 8 1 12 VAL CG1 C 4.545 15.491 59.407 1.00 . H H . 12 VAL CG1 1 1
5 37573 8 1 12 VAL CG2 C 2.171 14.941 58.859 1.00 . H H . 12 VAL CG2 1 1
5 37574 8 1 12 VAL H H 3.015 11.639 59.568 1.00 . H H . 12 VAL H 1 1
5 37575 8 1 12 VAL HA H 3.895 13.546 57.463 1.00 . H H . 12 VAL HA 1 1
5 37576 8 1 12 VAL HB H 3.345 14.014 60.399 1.00 . H H . 12 VAL HB 1 1
5 37577 8 1 12 VAL HG11 H 4.126 16.380 59.853 1.00 . H H . 12 VAL HG11 1 1
5 37578 8 1 12 VAL HG12 H 4.853 15.709 58.395 1.00 . H H . 12 VAL HG12 1 1
5 37579 8 1 12 VAL HG13 H 5.401 15.170 59.981 1.00 . H H . 12 VAL HG13 1 1
5 37580 8 1 12 VAL HG21 H 2.309 15.280 57.843 1.00 . H H . 12 VAL HG21 1 1
5 37581 8 1 12 VAL HG22 H 1.856 15.770 59.475 1.00 . H H . 12 VAL HG22 1 1
5 37582 8 1 12 VAL HG23 H 1.416 14.169 58.883 1.00 . H H . 12 VAL HG23 1 1
5 37583 8 1 12 VAL N N 3.046 12.075 58.691 1.00 . H H . 12 VAL N 1 1
5 37584 8 1 12 VAL O O 5.648 12.227 59.861 1.00 . H H . 12 VAL O 1 1
5 37585 8 1 13 HIS C C 8.544 14.124 58.000 1.00 . H H . 13 HIS C 1 1
5 37586 8 1 13 HIS CA C 7.713 12.853 58.101 1.00 . H H . 13 HIS CA 1 1
5 37587 8 1 13 HIS CB C 8.173 11.855 57.035 1.00 . H H . 13 HIS CB 1 1
5 37588 8 1 13 HIS CD2 C 6.400 9.979 56.530 1.00 . H H . 13 HIS CD2 1 1
5 37589 8 1 13 HIS CE1 C 6.948 8.597 58.107 1.00 . H H . 13 HIS CE1 1 1
5 37590 8 1 13 HIS CG C 7.443 10.552 57.216 1.00 . H H . 13 HIS CG 1 1
5 37591 8 1 13 HIS H H 6.014 13.643 57.111 1.00 . H H . 13 HIS H 1 1
5 37592 8 1 13 HIS HA H 7.866 12.414 59.078 1.00 . H H . 13 HIS HA 1 1
5 37593 8 1 13 HIS HB2 H 7.962 12.255 56.054 1.00 . H H . 13 HIS HB2 1 1
5 37594 8 1 13 HIS HB3 H 9.235 11.689 57.136 1.00 . H H . 13 HIS HB3 1 1
5 37595 8 1 13 HIS HD2 H 5.900 10.418 55.681 1.00 . H H . 13 HIS HD2 1 1
5 37596 8 1 13 HIS HE1 H 6.978 7.732 58.754 1.00 . H H . 13 HIS HE1 1 1
5 37597 8 1 13 HIS HE2 H 5.389 8.120 56.809 1.00 . H H . 13 HIS HE2 1 1
5 37598 8 1 13 HIS N N 6.295 13.167 57.920 1.00 . H H . 13 HIS N 1 1
5 37599 8 1 13 HIS ND1 N 7.775 9.652 58.218 1.00 . H H . 13 HIS ND1 1 1
5 37600 8 1 13 HIS NE2 N 6.089 8.746 57.095 1.00 . H H . 13 HIS NE2 1 1
5 37601 8 1 13 HIS O O 8.099 15.125 57.441 1.00 . H H . 13 HIS O 1 1
5 37602 8 1 14 HIS C C 11.929 14.861 57.771 1.00 . H H . 14 HIS C 1 1
5 37603 8 1 14 HIS CA C 10.659 15.228 58.519 1.00 . H H . 14 HIS CA 1 1
5 37604 8 1 14 HIS CB C 11.017 15.638 59.946 1.00 . H H . 14 HIS CB 1 1
5 37605 8 1 14 HIS CD2 C 8.810 15.447 61.370 1.00 . H H . 14 HIS CD2 1 1
5 37606 8 1 14 HIS CE1 C 8.307 17.553 61.453 1.00 . H H . 14 HIS CE1 1 1
5 37607 8 1 14 HIS CG C 9.784 16.116 60.669 1.00 . H H . 14 HIS CG 1 1
5 37608 8 1 14 HIS H H 10.052 13.247 58.976 1.00 . H H . 14 HIS H 1 1
5 37609 8 1 14 HIS HA H 10.183 16.062 58.021 1.00 . H H . 14 HIS HA 1 1
5 37610 8 1 14 HIS HB2 H 11.433 14.789 60.463 1.00 . H H . 14 HIS HB2 1 1
5 37611 8 1 14 HIS HB3 H 11.746 16.434 59.917 1.00 . H H . 14 HIS HB3 1 1
5 37612 8 1 14 HIS HD2 H 8.768 14.378 61.511 1.00 . H H . 14 HIS HD2 1 1
5 37613 8 1 14 HIS HE1 H 7.805 18.484 61.669 1.00 . H H . 14 HIS HE1 1 1
5 37614 8 1 14 HIS HE2 H 7.086 16.165 62.408 1.00 . H H . 14 HIS HE2 1 1
5 37615 8 1 14 HIS N N 9.755 14.077 58.546 1.00 . H H . 14 HIS N 1 1
5 37616 8 1 14 HIS ND1 N 9.442 17.457 60.734 1.00 . H H . 14 HIS ND1 1 1
5 37617 8 1 14 HIS NE2 N 7.879 16.358 61.865 1.00 . H H . 14 HIS NE2 1 1
5 37618 8 1 14 HIS O O 12.133 13.703 57.411 1.00 . H H . 14 HIS O 1 1
5 37619 8 1 15 GLN C C 15.137 15.290 57.826 1.00 . H H . 15 GLN C 1 1
5 37620 8 1 15 GLN CA C 14.032 15.592 56.828 1.00 . H H . 15 GLN CA 1 1
5 37621 8 1 15 GLN CB C 14.411 16.817 55.991 1.00 . H H . 15 GLN CB 1 1
5 37622 8 1 15 GLN CD C 13.777 18.198 54.004 1.00 . H H . 15 GLN CD 1 1
5 37623 8 1 15 GLN CG C 13.406 16.985 54.849 1.00 . H H . 15 GLN CG 1 1
5 37624 8 1 15 GLN H H 12.583 16.752 57.845 1.00 . H H . 15 GLN H 1 1
5 37625 8 1 15 GLN HA H 13.909 14.747 56.170 1.00 . H H . 15 GLN HA 1 1
5 37626 8 1 15 GLN HB2 H 14.395 17.697 56.616 1.00 . H H . 15 GLN HB2 1 1
5 37627 8 1 15 GLN HB3 H 15.401 16.686 55.579 1.00 . H H . 15 GLN HB3 1 1
5 37628 8 1 15 GLN HE21 H 12.187 18.043 52.829 1.00 . H H . 15 GLN HE21 1 1
5 37629 8 1 15 GLN HE22 H 13.237 19.323 52.460 1.00 . H H . 15 GLN HE22 1 1
5 37630 8 1 15 GLN HG2 H 13.412 16.100 54.230 1.00 . H H . 15 GLN HG2 1 1
5 37631 8 1 15 GLN HG3 H 12.418 17.128 55.261 1.00 . H H . 15 GLN HG3 1 1
5 37632 8 1 15 GLN N N 12.790 15.846 57.536 1.00 . H H . 15 GLN N 1 1
5 37633 8 1 15 GLN NE2 N 13.002 18.552 53.017 1.00 . H H . 15 GLN NE2 1 1
5 37634 8 1 15 GLN O O 15.137 15.805 58.945 1.00 . H H . 15 GLN O 1 1
5 37635 8 1 15 GLN OE1 O 14.800 18.838 54.248 1.00 . H H . 15 GLN OE1 1 1
5 37636 8 1 16 LYS C C 18.429 14.924 57.824 1.00 . H H . 16 LYS C 1 1
5 37637 8 1 16 LYS CA C 17.222 14.112 58.260 1.00 . H H . 16 LYS CA 1 1
5 37638 8 1 16 LYS CB C 17.534 12.620 58.139 1.00 . H H . 16 LYS CB 1 1
5 37639 8 1 16 LYS CD C 16.678 10.315 58.575 1.00 . H H . 16 LYS CD 1 1
5 37640 8 1 16 LYS CE C 15.505 9.499 59.117 1.00 . H H . 16 LYS CE 1 1
5 37641 8 1 16 LYS CG C 16.355 11.807 58.678 1.00 . H H . 16 LYS CG 1 1
5 37642 8 1 16 LYS H H 16.036 14.099 56.501 1.00 . H H . 16 LYS H 1 1
5 37643 8 1 16 LYS HA H 16.992 14.341 59.294 1.00 . H H . 16 LYS HA 1 1
5 37644 8 1 16 LYS HB2 H 17.700 12.369 57.101 1.00 . H H . 16 LYS HB2 1 1
5 37645 8 1 16 LYS HB3 H 18.419 12.389 58.713 1.00 . H H . 16 LYS HB3 1 1
5 37646 8 1 16 LYS HD2 H 16.851 10.057 57.542 1.00 . H H . 16 LYS HD2 1 1
5 37647 8 1 16 LYS HD3 H 17.563 10.098 59.154 1.00 . H H . 16 LYS HD3 1 1
5 37648 8 1 16 LYS HE2 H 15.760 8.448 59.100 1.00 . H H . 16 LYS HE2 1 1
5 37649 8 1 16 LYS HE3 H 15.293 9.802 60.131 1.00 . H H . 16 LYS HE3 1 1
5 37650 8 1 16 LYS HG2 H 16.176 12.072 59.709 1.00 . H H . 16 LYS HG2 1 1
5 37651 8 1 16 LYS HG3 H 15.475 12.022 58.098 1.00 . H H . 16 LYS HG3 1 1
5 37652 8 1 16 LYS HZ1 H 13.546 9.080 58.543 1.00 . H H . 16 LYS HZ1 1 1
5 37653 8 1 16 LYS HZ2 H 14.553 9.570 57.266 1.00 . H H . 16 LYS HZ2 1 1
5 37654 8 1 16 LYS HZ3 H 13.979 10.713 58.384 1.00 . H H . 16 LYS HZ3 1 1
5 37655 8 1 16 LYS N N 16.086 14.466 57.408 1.00 . H H . 16 LYS N 1 1
5 37656 8 1 16 LYS NZ N 14.305 9.733 58.264 1.00 . H H . 16 LYS NZ 1 1
5 37657 8 1 16 LYS O O 18.769 14.942 56.637 1.00 . H H . 16 LYS O 1 1
5 37658 8 1 17 LEU C C 21.466 15.998 59.277 1.00 . H H . 17 LEU C 1 1
5 37659 8 1 17 LEU CA C 20.246 16.431 58.466 1.00 . H H . 17 LEU CA 1 1
5 37660 8 1 17 LEU CB C 19.924 17.900 58.777 1.00 . H H . 17 LEU CB 1 1
5 37661 8 1 17 LEU CD1 C 21.250 18.758 56.802 1.00 . H H . 17 LEU CD1 1 1
5 37662 8 1 17 LEU CD2 C 20.772 20.251 58.764 1.00 . H H . 17 LEU CD2 1 1
5 37663 8 1 17 LEU CG C 21.077 18.813 58.330 1.00 . H H . 17 LEU CG 1 1
5 37664 8 1 17 LEU H H 18.768 15.548 59.707 1.00 . H H . 17 LEU H 1 1
5 37665 8 1 17 LEU HA H 20.479 16.344 57.415 1.00 . H H . 17 LEU HA 1 1
5 37666 8 1 17 LEU HB2 H 19.020 18.187 58.259 1.00 . H H . 17 LEU HB2 1 1
5 37667 8 1 17 LEU HB3 H 19.775 18.012 59.839 1.00 . H H . 17 LEU HB3 1 1
5 37668 8 1 17 LEU HD11 H 21.694 19.679 56.450 1.00 . H H . 17 LEU HD11 1 1
5 37669 8 1 17 LEU HD12 H 20.288 18.622 56.331 1.00 . H H . 17 LEU HD12 1 1
5 37670 8 1 17 LEU HD13 H 21.898 17.933 56.545 1.00 . H H . 17 LEU HD13 1 1
5 37671 8 1 17 LEU HD21 H 20.869 20.330 59.835 1.00 . H H . 17 LEU HD21 1 1
5 37672 8 1 17 LEU HD22 H 19.764 20.509 58.472 1.00 . H H . 17 LEU HD22 1 1
5 37673 8 1 17 LEU HD23 H 21.468 20.925 58.287 1.00 . H H . 17 LEU HD23 1 1
5 37674 8 1 17 LEU HG H 21.993 18.489 58.802 1.00 . H H . 17 LEU HG 1 1
5 37675 8 1 17 LEU N N 19.075 15.602 58.777 1.00 . H H . 17 LEU N 1 1
5 37676 8 1 17 LEU O O 21.435 15.976 60.511 1.00 . H H . 17 LEU O 1 1
5 37677 8 1 18 VAL C C 24.884 16.304 58.843 1.00 . H H . 18 VAL C 1 1
5 37678 8 1 18 VAL CA C 23.809 15.300 59.221 1.00 . H H . 18 VAL CA 1 1
5 37679 8 1 18 VAL CB C 24.229 13.897 58.770 1.00 . H H . 18 VAL CB 1 1
5 37680 8 1 18 VAL CG1 C 25.540 13.509 59.457 1.00 . H H . 18 VAL CG1 1 1
5 37681 8 1 18 VAL CG2 C 23.145 12.889 59.159 1.00 . H H . 18 VAL CG2 1 1
5 37682 8 1 18 VAL H H 22.527 15.755 57.594 1.00 . H H . 18 VAL H 1 1
5 37683 8 1 18 VAL HA H 23.686 15.305 60.295 1.00 . H H . 18 VAL HA 1 1
5 37684 8 1 18 VAL HB H 24.368 13.885 57.698 1.00 . H H . 18 VAL HB 1 1
5 37685 8 1 18 VAL HG11 H 25.750 12.467 59.268 1.00 . H H . 18 VAL HG11 1 1
5 37686 8 1 18 VAL HG12 H 25.450 13.670 60.522 1.00 . H H . 18 VAL HG12 1 1
5 37687 8 1 18 VAL HG13 H 26.345 14.115 59.068 1.00 . H H . 18 VAL HG13 1 1
5 37688 8 1 18 VAL HG21 H 22.195 13.202 58.752 1.00 . H H . 18 VAL HG21 1 1
5 37689 8 1 18 VAL HG22 H 23.076 12.832 60.235 1.00 . H H . 18 VAL HG22 1 1
5 37690 8 1 18 VAL HG23 H 23.402 11.917 58.764 1.00 . H H . 18 VAL HG23 1 1
5 37691 8 1 18 VAL N N 22.556 15.691 58.573 1.00 . H H . 18 VAL N 1 1
5 37692 8 1 18 VAL O O 25.126 16.554 57.664 1.00 . H H . 18 VAL O 1 1
5 37693 8 1 19 PHE C C 27.778 17.601 60.457 1.00 . H H . 19 PHE C 1 1
5 37694 8 1 19 PHE CA C 26.564 17.892 59.590 1.00 . H H . 19 PHE CA 1 1
5 37695 8 1 19 PHE CB C 26.016 19.291 59.914 1.00 . H H . 19 PHE CB 1 1
5 37696 8 1 19 PHE CD1 C 27.854 20.533 61.114 1.00 . H H . 19 PHE CD1 1 1
5 37697 8 1 19 PHE CD2 C 27.477 21.003 58.766 1.00 . H H . 19 PHE CD2 1 1
5 37698 8 1 19 PHE CE1 C 28.900 21.464 61.132 1.00 . H H . 19 PHE CE1 1 1
5 37699 8 1 19 PHE CE2 C 28.524 21.934 58.785 1.00 . H H . 19 PHE CE2 1 1
5 37700 8 1 19 PHE CG C 27.142 20.302 59.931 1.00 . H H . 19 PHE CG 1 1
5 37701 8 1 19 PHE CZ C 29.234 22.164 59.969 1.00 . H H . 19 PHE CZ 1 1
5 37702 8 1 19 PHE H H 25.293 16.677 60.765 1.00 . H H . 19 PHE H 1 1
5 37703 8 1 19 PHE HA H 26.858 17.866 58.553 1.00 . H H . 19 PHE HA 1 1
5 37704 8 1 19 PHE HB2 H 25.292 19.573 59.162 1.00 . H H . 19 PHE HB2 1 1
5 37705 8 1 19 PHE HB3 H 25.535 19.271 60.882 1.00 . H H . 19 PHE HB3 1 1
5 37706 8 1 19 PHE HD1 H 27.596 19.991 62.013 1.00 . H H . 19 PHE HD1 1 1
5 37707 8 1 19 PHE HD2 H 26.930 20.827 57.853 1.00 . H H . 19 PHE HD2 1 1
5 37708 8 1 19 PHE HE1 H 29.447 21.641 62.045 1.00 . H H . 19 PHE HE1 1 1
5 37709 8 1 19 PHE HE2 H 28.783 22.475 57.887 1.00 . H H . 19 PHE HE2 1 1
5 37710 8 1 19 PHE HZ H 30.042 22.882 59.985 1.00 . H H . 19 PHE HZ 1 1
5 37711 8 1 19 PHE N N 25.523 16.897 59.840 1.00 . H H . 19 PHE N 1 1
5 37712 8 1 19 PHE O O 27.660 17.489 61.677 1.00 . H H . 19 PHE O 1 1
5 37713 8 1 20 PHE C C 31.393 17.938 60.084 1.00 . H H . 20 PHE C 1 1
5 37714 8 1 20 PHE CA C 30.159 17.242 60.648 1.00 . H H . 20 PHE CA 1 1
5 37715 8 1 20 PHE CB C 30.408 15.735 60.819 1.00 . H H . 20 PHE CB 1 1
5 37716 8 1 20 PHE CD1 C 32.172 15.090 59.132 1.00 . H H . 20 PHE CD1 1 1
5 37717 8 1 20 PHE CD2 C 29.875 14.428 58.726 1.00 . H H . 20 PHE CD2 1 1
5 37718 8 1 20 PHE CE1 C 32.565 14.451 57.950 1.00 . H H . 20 PHE CE1 1 1
5 37719 8 1 20 PHE CE2 C 30.269 13.794 57.542 1.00 . H H . 20 PHE CE2 1 1
5 37720 8 1 20 PHE CG C 30.827 15.081 59.520 1.00 . H H . 20 PHE CG 1 1
5 37721 8 1 20 PHE CZ C 31.614 13.803 57.156 1.00 . H H . 20 PHE CZ 1 1
5 37722 8 1 20 PHE H H 29.024 17.600 58.864 1.00 . H H . 20 PHE H 1 1
5 37723 8 1 20 PHE HA H 29.990 17.656 61.627 1.00 . H H . 20 PHE HA 1 1
5 37724 8 1 20 PHE HB2 H 31.184 15.586 61.554 1.00 . H H . 20 PHE HB2 1 1
5 37725 8 1 20 PHE HB3 H 29.499 15.268 61.171 1.00 . H H . 20 PHE HB3 1 1
5 37726 8 1 20 PHE HD1 H 32.907 15.594 59.741 1.00 . H H . 20 PHE HD1 1 1
5 37727 8 1 20 PHE HD2 H 28.838 14.420 59.024 1.00 . H H . 20 PHE HD2 1 1
5 37728 8 1 20 PHE HE1 H 33.603 14.458 57.653 1.00 . H H . 20 PHE HE1 1 1
5 37729 8 1 20 PHE HE2 H 29.534 13.295 56.929 1.00 . H H . 20 PHE HE2 1 1
5 37730 8 1 20 PHE HZ H 31.917 13.310 56.244 1.00 . H H . 20 PHE HZ 1 1
5 37731 8 1 20 PHE N N 28.960 17.495 59.845 1.00 . H H . 20 PHE N 1 1
5 37732 8 1 20 PHE O O 31.578 18.047 58.870 1.00 . H H . 20 PHE O 1 1
5 37733 8 1 21 ALA C C 34.658 18.351 61.243 1.00 . H H . 21 ALA C 1 1
5 37734 8 1 21 ALA CA C 33.477 19.106 60.647 1.00 . H H . 21 ALA CA 1 1
5 37735 8 1 21 ALA CB C 33.443 20.537 61.189 1.00 . H H . 21 ALA CB 1 1
5 37736 8 1 21 ALA H H 32.027 18.287 61.955 1.00 . H H . 21 ALA H 1 1
5 37737 8 1 21 ALA HA H 33.581 19.136 59.575 1.00 . H H . 21 ALA HA 1 1
5 37738 8 1 21 ALA HB1 H 32.554 21.033 60.831 1.00 . H H . 21 ALA HB1 1 1
5 37739 8 1 21 ALA HB2 H 34.317 21.071 60.848 1.00 . H H . 21 ALA HB2 1 1
5 37740 8 1 21 ALA HB3 H 33.433 20.514 62.268 1.00 . H H . 21 ALA HB3 1 1
5 37741 8 1 21 ALA N N 32.240 18.411 61.004 1.00 . H H . 21 ALA N 1 1
5 37742 8 1 21 ALA O O 34.699 18.104 62.451 1.00 . H H . 21 ALA O 1 1
5 37743 8 1 22 GLU C C 38.056 17.541 60.170 1.00 . H H . 22 GLU C 1 1
5 37744 8 1 22 GLU CA C 36.764 17.184 60.892 1.00 . H H . 22 GLU CA 1 1
5 37745 8 1 22 GLU CB C 36.507 15.679 60.705 1.00 . H H . 22 GLU CB 1 1
5 37746 8 1 22 GLU CD C 35.117 13.727 61.401 1.00 . H H . 22 GLU CD 1 1
5 37747 8 1 22 GLU CG C 35.402 15.206 61.648 1.00 . H H . 22 GLU CG 1 1
5 37748 8 1 22 GLU H H 35.532 18.153 59.434 1.00 . H H . 22 GLU H 1 1
5 37749 8 1 22 GLU HA H 36.898 17.380 61.942 1.00 . H H . 22 GLU HA 1 1
5 37750 8 1 22 GLU HB2 H 36.206 15.492 59.684 1.00 . H H . 22 GLU HB2 1 1
5 37751 8 1 22 GLU HB3 H 37.414 15.129 60.915 1.00 . H H . 22 GLU HB3 1 1
5 37752 8 1 22 GLU HG2 H 35.718 15.345 62.671 1.00 . H H . 22 GLU HG2 1 1
5 37753 8 1 22 GLU HG3 H 34.504 15.775 61.467 1.00 . H H . 22 GLU HG3 1 1
5 37754 8 1 22 GLU N N 35.611 17.953 60.397 1.00 . H H . 22 GLU N 1 1
5 37755 8 1 22 GLU O O 38.037 18.104 59.075 1.00 . H H . 22 GLU O 1 1
5 37756 8 1 22 GLU OE1 O 35.777 13.149 60.551 1.00 . H H . 22 GLU OE1 1 1
5 37757 8 1 22 GLU OE2 O 34.243 13.193 62.063 1.00 . H H . 22 GLU OE2 1 1
5 37758 8 1 23 ASP C C 40.778 18.863 59.964 1.00 . H H . 23 ASP C 1 1
5 37759 8 1 23 ASP CA C 40.490 17.389 60.209 1.00 . H H . 23 ASP CA 1 1
5 37760 8 1 23 ASP CB C 40.629 16.617 58.892 1.00 . H H . 23 ASP CB 1 1
5 37761 8 1 23 ASP CG C 40.658 15.119 59.171 1.00 . H H . 23 ASP CG 1 1
5 37762 8 1 23 ASP H H 39.112 16.692 61.651 1.00 . H H . 23 ASP H 1 1
5 37763 8 1 23 ASP HA H 41.235 17.012 60.893 1.00 . H H . 23 ASP HA 1 1
5 37764 8 1 23 ASP HB2 H 39.797 16.848 58.244 1.00 . H H . 23 ASP HB2 1 1
5 37765 8 1 23 ASP HB3 H 41.549 16.906 58.407 1.00 . H H . 23 ASP HB3 1 1
5 37766 8 1 23 ASP N N 39.177 17.162 60.794 1.00 . H H . 23 ASP N 1 1
5 37767 8 1 23 ASP O O 41.227 19.215 58.870 1.00 . H H . 23 ASP O 1 1
5 37768 8 1 23 ASP OD1 O 40.850 14.755 60.320 1.00 . H H . 23 ASP OD1 1 1
5 37769 8 1 23 ASP OD2 O 40.485 14.356 58.234 1.00 . H H . 23 ASP OD2 1 1
5 37770 8 1 24 VAL C C 42.298 21.370 60.881 1.00 . H H . 24 VAL C 1 1
5 37771 8 1 24 VAL CA C 40.809 21.144 60.631 1.00 . H H . 24 VAL CA 1 1
5 37772 8 1 24 VAL CB C 39.955 21.965 61.636 1.00 . H H . 24 VAL CB 1 1
5 37773 8 1 24 VAL CG1 C 40.574 23.335 61.946 1.00 . H H . 24 VAL CG1 1 1
5 37774 8 1 24 VAL CG2 C 38.535 22.149 61.084 1.00 . H H . 24 VAL CG2 1 1
5 37775 8 1 24 VAL H H 40.161 19.474 61.800 1.00 . H H . 24 VAL H 1 1
5 37776 8 1 24 VAL HA H 40.542 21.395 59.616 1.00 . H H . 24 VAL HA 1 1
5 37777 8 1 24 VAL HB H 39.891 21.407 62.562 1.00 . H H . 24 VAL HB 1 1
5 37778 8 1 24 VAL HG11 H 41.374 23.211 62.663 1.00 . H H . 24 VAL HG11 1 1
5 37779 8 1 24 VAL HG12 H 39.821 23.989 62.364 1.00 . H H . 24 VAL HG12 1 1
5 37780 8 1 24 VAL HG13 H 40.962 23.768 61.049 1.00 . H H . 24 VAL HG13 1 1
5 37781 8 1 24 VAL HG21 H 38.212 21.239 60.601 1.00 . H H . 24 VAL HG21 1 1
5 37782 8 1 24 VAL HG22 H 38.524 22.958 60.373 1.00 . H H . 24 VAL HG22 1 1
5 37783 8 1 24 VAL HG23 H 37.864 22.377 61.898 1.00 . H H . 24 VAL HG23 1 1
5 37784 8 1 24 VAL N N 40.527 19.751 60.936 1.00 . H H . 24 VAL N 1 1
5 37785 8 1 24 VAL O O 42.950 20.533 61.508 1.00 . H H . 24 VAL O 1 1
5 37786 8 1 25 GLY C C 44.605 23.129 62.092 1.00 . H H . 25 GLY C 1 1
5 37787 8 1 25 GLY CA C 44.259 22.767 60.656 1.00 . H H . 25 GLY CA 1 1
5 37788 8 1 25 GLY H H 42.296 23.155 59.938 1.00 . H H . 25 GLY H 1 1
5 37789 8 1 25 GLY HA2 H 44.822 21.888 60.381 1.00 . H H . 25 GLY HA2 1 1
5 37790 8 1 25 GLY HA3 H 44.562 23.581 60.013 1.00 . H H . 25 GLY HA3 1 1
5 37791 8 1 25 GLY N N 42.846 22.501 60.418 1.00 . H H . 25 GLY N 1 1
5 37792 8 1 25 GLY O O 45.682 22.800 62.591 1.00 . H H . 25 GLY O 1 1
5 37793 8 1 26 SER C C 42.724 25.040 64.681 1.00 . H H . 26 SER C 1 1
5 37794 8 1 26 SER CA C 43.945 24.339 64.085 1.00 . H H . 26 SER CA 1 1
5 37795 8 1 26 SER CB C 45.132 25.305 64.081 1.00 . H H . 26 SER CB 1 1
5 37796 8 1 26 SER H H 42.879 24.135 62.264 1.00 . H H . 26 SER H 1 1
5 37797 8 1 26 SER HA H 44.194 23.493 64.708 1.00 . H H . 26 SER HA 1 1
5 37798 8 1 26 SER HB2 H 46.036 24.769 63.852 1.00 . H H . 26 SER HB2 1 1
5 37799 8 1 26 SER HB3 H 44.971 26.069 63.331 1.00 . H H . 26 SER HB3 1 1
5 37800 8 1 26 SER HG H 45.159 26.853 65.255 1.00 . H H . 26 SER HG 1 1
5 37801 8 1 26 SER N N 43.699 23.865 62.731 1.00 . H H . 26 SER N 1 1
5 37802 8 1 26 SER O O 42.252 25.985 64.063 1.00 . H H . 26 SER O 1 1
5 37803 8 1 26 SER OG O 45.256 25.903 65.362 1.00 . H H . 26 SER OG 1 1
5 37804 8 1 27 ASN C C 40.574 26.509 65.916 1.00 . H H . 27 ASN C 1 1
5 37805 8 1 27 ASN CA C 41.149 25.260 66.610 1.00 . H H . 27 ASN CA 1 1
5 37806 8 1 27 ASN CB C 41.664 25.670 67.994 1.00 . H H . 27 ASN CB 1 1
5 37807 8 1 27 ASN CG C 40.692 26.623 68.682 1.00 . H H . 27 ASN CG 1 1
5 37808 8 1 27 ASN H H 42.745 23.874 66.303 1.00 . H H . 27 ASN H 1 1
5 37809 8 1 27 ASN HA H 40.358 24.538 66.741 1.00 . H H . 27 ASN HA 1 1
5 37810 8 1 27 ASN HB2 H 41.783 24.794 68.595 1.00 . H H . 27 ASN HB2 1 1
5 37811 8 1 27 ASN HB3 H 42.619 26.160 67.884 1.00 . H H . 27 ASN HB3 1 1
5 37812 8 1 27 ASN HD21 H 41.978 28.134 68.702 1.00 . H H . 27 ASN HD21 1 1
5 37813 8 1 27 ASN HD22 H 40.459 28.465 69.380 1.00 . H H . 27 ASN HD22 1 1
5 37814 8 1 27 ASN N N 42.273 24.616 65.870 1.00 . H H . 27 ASN N 1 1
5 37815 8 1 27 ASN ND2 N 41.074 27.842 68.945 1.00 . H H . 27 ASN ND2 1 1
5 37816 8 1 27 ASN O O 41.301 27.281 65.300 1.00 . H H . 27 ASN O 1 1
5 37817 8 1 27 ASN OD1 O 39.560 26.247 68.978 1.00 . H H . 27 ASN OD1 1 1
5 37818 8 1 28 LYS C C 37.366 28.427 65.963 1.00 . H H . 28 LYS C 1 1
5 37819 8 1 28 LYS CA C 38.707 27.936 65.395 1.00 . H H . 28 LYS CA 1 1
5 37820 8 1 28 LYS CB C 38.555 27.660 63.885 1.00 . H H . 28 LYS CB 1 1
5 37821 8 1 28 LYS CD C 38.686 28.670 61.585 1.00 . H H . 28 LYS CD 1 1
5 37822 8 1 28 LYS CE C 38.779 29.986 60.806 1.00 . H H . 28 LYS CE 1 1
5 37823 8 1 28 LYS CG C 38.684 28.969 63.087 1.00 . H H . 28 LYS CG 1 1
5 37824 8 1 28 LYS H H 38.694 26.152 66.567 1.00 . H H . 28 LYS H 1 1
5 37825 8 1 28 LYS HA H 39.417 28.742 65.516 1.00 . H H . 28 LYS HA 1 1
5 37826 8 1 28 LYS HB2 H 39.327 26.971 63.572 1.00 . H H . 28 LYS HB2 1 1
5 37827 8 1 28 LYS HB3 H 37.587 27.218 63.693 1.00 . H H . 28 LYS HB3 1 1
5 37828 8 1 28 LYS HD2 H 39.536 28.050 61.347 1.00 . H H . 28 LYS HD2 1 1
5 37829 8 1 28 LYS HD3 H 37.776 28.157 61.318 1.00 . H H . 28 LYS HD3 1 1
5 37830 8 1 28 LYS HE2 H 37.909 30.590 61.018 1.00 . H H . 28 LYS HE2 1 1
5 37831 8 1 28 LYS HE3 H 39.668 30.519 61.105 1.00 . H H . 28 LYS HE3 1 1
5 37832 8 1 28 LYS HG2 H 37.854 29.618 63.322 1.00 . H H . 28 LYS HG2 1 1
5 37833 8 1 28 LYS HG3 H 39.609 29.460 63.348 1.00 . H H . 28 LYS HG3 1 1
5 37834 8 1 28 LYS HZ1 H 39.614 30.246 58.915 1.00 . H H . 28 LYS HZ1 1 1
5 37835 8 1 28 LYS HZ2 H 37.936 29.979 58.900 1.00 . H H . 28 LYS HZ2 1 1
5 37836 8 1 28 LYS HZ3 H 39.003 28.688 59.191 1.00 . H H . 28 LYS HZ3 1 1
5 37837 8 1 28 LYS N N 39.264 26.751 66.044 1.00 . H H . 28 LYS N 1 1
5 37838 8 1 28 LYS NZ N 38.837 29.702 59.342 1.00 . H H . 28 LYS NZ 1 1
5 37839 8 1 28 LYS O O 36.604 29.046 65.223 1.00 . H H . 28 LYS O 1 1
5 37840 8 1 29 GLY C C 34.572 27.939 67.462 1.00 . H H . 29 GLY C 1 1
5 37841 8 1 29 GLY CA C 35.794 28.813 67.740 1.00 . H H . 29 GLY CA 1 1
5 37842 8 1 29 GLY H H 37.685 27.795 67.873 1.00 . H H . 29 GLY H 1 1
5 37843 8 1 29 GLY HA2 H 35.866 28.966 68.806 1.00 . H H . 29 GLY HA2 1 1
5 37844 8 1 29 GLY HA3 H 35.648 29.772 67.267 1.00 . H H . 29 GLY HA3 1 1
5 37845 8 1 29 GLY N N 37.062 28.243 67.260 1.00 . H H . 29 GLY N 1 1
5 37846 8 1 29 GLY O O 33.958 28.072 66.401 1.00 . H H . 29 GLY O 1 1
5 37847 8 1 30 ALA C C 31.886 26.448 69.071 1.00 . H H . 30 ALA C 1 1
5 37848 8 1 30 ALA CA C 33.073 26.125 68.144 1.00 . H H . 30 ALA CA 1 1
5 37849 8 1 30 ALA CB C 33.494 24.677 68.384 1.00 . H H . 30 ALA CB 1 1
5 37850 8 1 30 ALA H H 34.750 26.929 69.204 1.00 . H H . 30 ALA H 1 1
5 37851 8 1 30 ALA HA H 32.756 26.218 67.122 1.00 . H H . 30 ALA HA 1 1
5 37852 8 1 30 ALA HB1 H 34.024 24.603 69.322 1.00 . H H . 30 ALA HB1 1 1
5 37853 8 1 30 ALA HB2 H 34.134 24.362 67.583 1.00 . H H . 30 ALA HB2 1 1
5 37854 8 1 30 ALA HB3 H 32.617 24.045 68.414 1.00 . H H . 30 ALA HB3 1 1
5 37855 8 1 30 ALA N N 34.223 27.021 68.383 1.00 . H H . 30 ALA N 1 1
5 37856 8 1 30 ALA O O 31.838 26.107 70.258 1.00 . H H . 30 ALA O 1 1
5 37857 8 1 31 ILE C C 28.467 27.003 68.409 1.00 . H H . 31 ILE C 1 1
5 37858 8 1 31 ILE CA C 29.693 27.552 69.123 1.00 . H H . 31 ILE CA 1 1
5 37859 8 1 31 ILE CB C 29.568 29.080 69.103 1.00 . H H . 31 ILE CB 1 1
5 37860 8 1 31 ILE CD1 C 30.725 31.266 69.548 1.00 . H H . 31 ILE CD1 1 1
5 37861 8 1 31 ILE CG1 C 30.771 29.743 69.780 1.00 . H H . 31 ILE CG1 1 1
5 37862 8 1 31 ILE CG2 C 28.291 29.486 69.851 1.00 . H H . 31 ILE CG2 1 1
5 37863 8 1 31 ILE H H 31.025 27.347 67.495 1.00 . H H . 31 ILE H 1 1
5 37864 8 1 31 ILE HA H 29.695 27.211 70.148 1.00 . H H . 31 ILE HA 1 1
5 37865 8 1 31 ILE HB H 29.500 29.417 68.077 1.00 . H H . 31 ILE HB 1 1
5 37866 8 1 31 ILE HD11 H 30.856 31.766 70.489 1.00 . H H . 31 ILE HD11 1 1
5 37867 8 1 31 ILE HD12 H 29.775 31.558 69.122 1.00 . H H . 31 ILE HD12 1 1
5 37868 8 1 31 ILE HD13 H 31.518 31.551 68.878 1.00 . H H . 31 ILE HD13 1 1
5 37869 8 1 31 ILE HG12 H 30.744 29.542 70.839 1.00 . H H . 31 ILE HG12 1 1
5 37870 8 1 31 ILE HG13 H 31.684 29.347 69.361 1.00 . H H . 31 ILE HG13 1 1
5 37871 8 1 31 ILE HG21 H 27.427 29.232 69.256 1.00 . H H . 31 ILE HG21 1 1
5 37872 8 1 31 ILE HG22 H 28.297 30.550 70.033 1.00 . H H . 31 ILE HG22 1 1
5 37873 8 1 31 ILE HG23 H 28.245 28.961 70.794 1.00 . H H . 31 ILE HG23 1 1
5 37874 8 1 31 ILE N N 30.912 27.129 68.449 1.00 . H H . 31 ILE N 1 1
5 37875 8 1 31 ILE O O 28.304 27.187 67.197 1.00 . H H . 31 ILE O 1 1
5 37876 8 1 32 ILE C C 25.201 26.770 69.239 1.00 . H H . 32 ILE C 1 1
5 37877 8 1 32 ILE CA C 26.308 25.917 68.630 1.00 . H H . 32 ILE CA 1 1
5 37878 8 1 32 ILE CB C 26.082 24.442 68.977 1.00 . H H . 32 ILE CB 1 1
5 37879 8 1 32 ILE CD1 C 26.941 22.082 68.701 1.00 . H H . 32 ILE CD1 1 1
5 37880 8 1 32 ILE CG1 C 27.093 23.551 68.245 1.00 . H H . 32 ILE CG1 1 1
5 37881 8 1 32 ILE CG2 C 24.670 24.047 68.558 1.00 . H H . 32 ILE CG2 1 1
5 37882 8 1 32 ILE H H 27.715 26.346 70.143 1.00 . H H . 32 ILE H 1 1
5 37883 8 1 32 ILE HA H 26.293 26.037 67.553 1.00 . H H . 32 ILE HA 1 1
5 37884 8 1 32 ILE HB H 26.191 24.307 70.043 1.00 . H H . 32 ILE HB 1 1
5 37885 8 1 32 ILE HD11 H 27.767 21.822 69.345 1.00 . H H . 32 ILE HD11 1 1
5 37886 8 1 32 ILE HD12 H 26.946 21.436 67.836 1.00 . H H . 32 ILE HD12 1 1
5 37887 8 1 32 ILE HD13 H 26.016 21.954 69.238 1.00 . H H . 32 ILE HD13 1 1
5 37888 8 1 32 ILE HG12 H 26.922 23.617 67.181 1.00 . H H . 32 ILE HG12 1 1
5 37889 8 1 32 ILE HG13 H 28.094 23.890 68.467 1.00 . H H . 32 ILE HG13 1 1
5 37890 8 1 32 ILE HG21 H 23.981 24.451 69.270 1.00 . H H . 32 ILE HG21 1 1
5 37891 8 1 32 ILE HG22 H 24.573 22.974 68.534 1.00 . H H . 32 ILE HG22 1 1
5 37892 8 1 32 ILE HG23 H 24.458 24.448 67.579 1.00 . H H . 32 ILE HG23 1 1
5 37893 8 1 32 ILE N N 27.565 26.406 69.175 1.00 . H H . 32 ILE N 1 1
5 37894 8 1 32 ILE O O 24.912 26.665 70.431 1.00 . H H . 32 ILE O 1 1
5 37895 8 1 33 GLY C C 22.277 28.346 68.086 1.00 . H H . 33 GLY C 1 1
5 37896 8 1 33 GLY CA C 23.535 28.519 68.911 1.00 . H H . 33 GLY CA 1 1
5 37897 8 1 33 GLY H H 24.864 27.685 67.485 1.00 . H H . 33 GLY H 1 1
5 37898 8 1 33 GLY HA2 H 23.318 28.305 69.942 1.00 . H H . 33 GLY HA2 1 1
5 37899 8 1 33 GLY HA3 H 23.870 29.542 68.826 1.00 . H H . 33 GLY HA3 1 1
5 37900 8 1 33 GLY N N 24.594 27.632 68.426 1.00 . H H . 33 GLY N 1 1
5 37901 8 1 33 GLY O O 22.295 28.534 66.868 1.00 . H H . 33 GLY O 1 1
5 37902 8 1 34 LEU C C 18.711 27.659 68.793 1.00 . H H . 34 LEU C 1 1
5 37903 8 1 34 LEU CA C 19.958 27.817 67.955 1.00 . H H . 34 LEU CA 1 1
5 37904 8 1 34 LEU CB C 20.065 26.652 66.936 1.00 . H H . 34 LEU CB 1 1
5 37905 8 1 34 LEU CD1 C 19.830 24.140 66.813 1.00 . H H . 34 LEU CD1 1 1
5 37906 8 1 34 LEU CD2 C 21.955 25.115 67.617 1.00 . H H . 34 LEU CD2 1 1
5 37907 8 1 34 LEU CG C 20.437 25.311 67.603 1.00 . H H . 34 LEU CG 1 1
5 37908 8 1 34 LEU H H 21.176 27.846 69.710 1.00 . H H . 34 LEU H 1 1
5 37909 8 1 34 LEU HA H 19.825 28.724 67.379 1.00 . H H . 34 LEU HA 1 1
5 37910 8 1 34 LEU HB2 H 19.106 26.548 66.456 1.00 . H H . 34 LEU HB2 1 1
5 37911 8 1 34 LEU HB3 H 20.798 26.905 66.185 1.00 . H H . 34 LEU HB3 1 1
5 37912 8 1 34 LEU HD11 H 20.330 24.051 65.860 1.00 . H H . 34 LEU HD11 1 1
5 37913 8 1 34 LEU HD12 H 18.783 24.317 66.651 1.00 . H H . 34 LEU HD12 1 1
5 37914 8 1 34 LEU HD13 H 19.957 23.226 67.371 1.00 . H H . 34 LEU HD13 1 1
5 37915 8 1 34 LEU HD21 H 22.404 25.806 68.307 1.00 . H H . 34 LEU HD21 1 1
5 37916 8 1 34 LEU HD22 H 22.357 25.280 66.628 1.00 . H H . 34 LEU HD22 1 1
5 37917 8 1 34 LEU HD23 H 22.171 24.103 67.921 1.00 . H H . 34 LEU HD23 1 1
5 37918 8 1 34 LEU HG H 20.058 25.293 68.609 1.00 . H H . 34 LEU HG 1 1
5 37919 8 1 34 LEU N N 21.169 27.988 68.731 1.00 . H H . 34 LEU N 1 1
5 37920 8 1 34 LEU O O 18.720 27.369 70.001 1.00 . H H . 34 LEU O 1 1
5 37921 8 1 35 MET C C 15.726 26.428 68.277 1.00 . H H . 35 MET C 1 1
5 37922 8 1 35 MET CA C 16.308 27.768 68.643 1.00 . H H . 35 MET CA 1 1
5 37923 8 1 35 MET CB C 15.459 28.883 68.053 1.00 . H H . 35 MET CB 1 1
5 37924 8 1 35 MET CE C 14.505 30.767 70.283 1.00 . H H . 35 MET CE 1 1
5 37925 8 1 35 MET CG C 16.177 30.248 68.228 1.00 . H H . 35 MET CG 1 1
5 37926 8 1 35 MET H H 17.718 28.084 67.125 1.00 . H H . 35 MET H 1 1
5 37927 8 1 35 MET HA H 16.345 27.869 69.712 1.00 . H H . 35 MET HA 1 1
5 37928 8 1 35 MET HB2 H 15.313 28.682 67.004 1.00 . H H . 35 MET HB2 1 1
5 37929 8 1 35 MET HB3 H 14.504 28.900 68.543 1.00 . H H . 35 MET HB3 1 1
5 37930 8 1 35 MET HE1 H 13.569 30.236 70.173 1.00 . H H . 35 MET HE1 1 1
5 37931 8 1 35 MET HE2 H 14.387 31.541 71.025 1.00 . H H . 35 MET HE2 1 1
5 37932 8 1 35 MET HE3 H 15.270 30.095 70.591 1.00 . H H . 35 MET HE3 1 1
5 37933 8 1 35 MET HG2 H 16.936 30.178 68.998 1.00 . H H . 35 MET HG2 1 1
5 37934 8 1 35 MET HG3 H 16.651 30.536 67.303 1.00 . H H . 35 MET HG3 1 1
5 37935 8 1 35 MET N N 17.624 27.863 68.082 1.00 . H H . 35 MET N 1 1
5 37936 8 1 35 MET O O 15.518 26.148 67.095 1.00 . H H . 35 MET O 1 1
5 37937 8 1 35 MET SD S 14.970 31.512 68.701 1.00 . H H . 35 MET SD 1 1
5 37938 8 1 36 VAL C C 13.649 24.139 69.873 1.00 . H H . 36 VAL C 1 1
5 37939 8 1 36 VAL CA C 14.884 24.282 69.002 1.00 . H H . 36 VAL CA 1 1
5 37940 8 1 36 VAL CB C 15.940 23.215 69.358 1.00 . H H . 36 VAL CB 1 1
5 37941 8 1 36 VAL CG1 C 15.428 21.816 69.052 1.00 . H H . 36 VAL CG1 1 1
5 37942 8 1 36 VAL CG2 C 17.203 23.453 68.543 1.00 . H H . 36 VAL CG2 1 1
5 37943 8 1 36 VAL H H 15.604 25.824 70.212 1.00 . H H . 36 VAL H 1 1
5 37944 8 1 36 VAL HA H 14.608 24.185 67.969 1.00 . H H . 36 VAL HA 1 1
5 37945 8 1 36 VAL HB H 16.177 23.284 70.407 1.00 . H H . 36 VAL HB 1 1
5 37946 8 1 36 VAL HG11 H 15.424 21.654 67.983 1.00 . H H . 36 VAL HG11 1 1
5 37947 8 1 36 VAL HG12 H 14.428 21.719 69.432 1.00 . H H . 36 VAL HG12 1 1
5 37948 8 1 36 VAL HG13 H 16.072 21.092 69.524 1.00 . H H . 36 VAL HG13 1 1
5 37949 8 1 36 VAL HG21 H 17.441 24.505 68.541 1.00 . H H . 36 VAL HG21 1 1
5 37950 8 1 36 VAL HG22 H 17.046 23.118 67.534 1.00 . H H . 36 VAL HG22 1 1
5 37951 8 1 36 VAL HG23 H 18.018 22.908 68.981 1.00 . H H . 36 VAL HG23 1 1
5 37952 8 1 36 VAL N N 15.453 25.588 69.269 1.00 . H H . 36 VAL N 1 1
5 37953 8 1 36 VAL O O 13.734 24.272 71.081 1.00 . H H . 36 VAL O 1 1
5 37954 8 1 37 GLY C C 10.220 24.668 69.504 1.00 . H H . 37 GLY C 1 1
5 37955 8 1 37 GLY CA C 11.275 23.712 70.017 1.00 . H H . 37 GLY CA 1 1
5 37956 8 1 37 GLY H H 12.500 23.771 68.289 1.00 . H H . 37 GLY H 1 1
5 37957 8 1 37 GLY HA2 H 10.918 22.698 69.899 1.00 . H H . 37 GLY HA2 1 1
5 37958 8 1 37 GLY HA3 H 11.442 23.906 71.068 1.00 . H H . 37 GLY HA3 1 1
5 37959 8 1 37 GLY N N 12.513 23.871 69.262 1.00 . H H . 37 GLY N 1 1
5 37960 8 1 37 GLY O O 9.744 24.548 68.375 1.00 . H H . 37 GLY O 1 1
5 37961 8 1 38 GLY C C 7.415 26.027 70.284 1.00 . H H . 38 GLY C 1 1
5 37962 8 1 38 GLY CA C 8.810 26.599 70.020 1.00 . H H . 38 GLY CA 1 1
5 37963 8 1 38 GLY H H 10.250 25.640 71.249 1.00 . H H . 38 GLY H 1 1
5 37964 8 1 38 GLY HA2 H 8.954 27.486 70.620 1.00 . H H . 38 GLY HA2 1 1
5 37965 8 1 38 GLY HA3 H 8.894 26.857 68.976 1.00 . H H . 38 GLY HA3 1 1
5 37966 8 1 38 GLY N N 9.840 25.612 70.360 1.00 . H H . 38 GLY N 1 1
5 37967 8 1 38 GLY O O 6.765 26.390 71.262 1.00 . H H . 38 GLY O 1 1
5 37968 8 1 39 VAL C C 5.708 23.046 69.018 1.00 . H H . 39 VAL C 1 1
5 37969 8 1 39 VAL CA C 5.690 24.446 69.618 1.00 . H H . 39 VAL CA 1 1
5 37970 8 1 39 VAL CB C 4.562 25.277 68.998 1.00 . H H . 39 VAL CB 1 1
5 37971 8 1 39 VAL CG1 C 4.940 25.681 67.574 1.00 . H H . 39 VAL CG1 1 1
5 37972 8 1 39 VAL CG2 C 3.262 24.458 68.969 1.00 . H H . 39 VAL CG2 1 1
5 37973 8 1 39 VAL H H 7.553 24.817 68.691 1.00 . H H . 39 VAL H 1 1
5 37974 8 1 39 VAL HA H 5.515 24.363 70.661 1.00 . H H . 39 VAL HA 1 1
5 37975 8 1 39 VAL HB H 4.413 26.163 69.595 1.00 . H H . 39 VAL HB 1 1
5 37976 8 1 39 VAL HG11 H 5.689 26.455 67.611 1.00 . H H . 39 VAL HG11 1 1
5 37977 8 1 39 VAL HG12 H 4.065 26.050 67.059 1.00 . H H . 39 VAL HG12 1 1
5 37978 8 1 39 VAL HG13 H 5.332 24.824 67.047 1.00 . H H . 39 VAL HG13 1 1
5 37979 8 1 39 VAL HG21 H 2.420 25.122 68.844 1.00 . H H . 39 VAL HG21 1 1
5 37980 8 1 39 VAL HG22 H 3.155 23.913 69.896 1.00 . H H . 39 VAL HG22 1 1
5 37981 8 1 39 VAL HG23 H 3.293 23.758 68.145 1.00 . H H . 39 VAL HG23 1 1
5 37982 8 1 39 VAL N N 6.979 25.095 69.434 1.00 . H H . 39 VAL N 1 1
5 37983 8 1 39 VAL O O 6.419 22.806 68.044 1.00 . H H . 39 VAL O 1 1
5 37984 8 1 40 VAL C C 3.829 19.959 69.874 1.00 . H H . 40 VAL C 1 1
5 37985 8 1 40 VAL CA C 4.821 20.780 69.056 1.00 . H H . 40 VAL CA 1 1
5 37986 8 1 40 VAL CB C 6.192 20.098 69.085 1.00 . H H . 40 VAL CB 1 1
5 37987 8 1 40 VAL CG1 C 6.734 20.086 70.516 1.00 . H H . 40 VAL CG1 1 1
5 37988 8 1 40 VAL CG2 C 6.050 18.664 68.576 1.00 . H H . 40 VAL CG2 1 1
5 37989 8 1 40 VAL H H 4.341 22.401 70.327 1.00 . H H . 40 VAL H 1 1
5 37990 8 1 40 VAL HA H 4.475 20.819 68.034 1.00 . H H . 40 VAL HA 1 1
5 37991 8 1 40 VAL HB H 6.879 20.632 68.450 1.00 . H H . 40 VAL HB 1 1
5 37992 8 1 40 VAL HG11 H 7.747 19.713 70.513 1.00 . H H . 40 VAL HG11 1 1
5 37993 8 1 40 VAL HG12 H 6.117 19.445 71.129 1.00 . H H . 40 VAL HG12 1 1
5 37994 8 1 40 VAL HG13 H 6.720 21.089 70.916 1.00 . H H . 40 VAL HG13 1 1
5 37995 8 1 40 VAL HG21 H 7.018 18.298 68.272 1.00 . H H . 40 VAL HG21 1 1
5 37996 8 1 40 VAL HG22 H 5.380 18.644 67.728 1.00 . H H . 40 VAL HG22 1 1
5 37997 8 1 40 VAL HG23 H 5.654 18.037 69.362 1.00 . H H . 40 VAL HG23 1 1
5 37998 8 1 40 VAL N N 4.905 22.143 69.574 1.00 . H H . 40 VAL N 1 1
5 37999 8 1 40 VAL O O 3.554 20.346 70.996 1.00 . H H . 40 VAL O 1 1
5 38000 8 1 40 VAL OXT O 3.355 18.956 69.363 1.00 . H H . 40 VAL OXT 1 1
5 38001 9 1 9 GLY C C -1.549 4.482 63.783 1.00 . I I . 9 GLY C 1 1
5 38002 9 1 9 GLY CA C -2.176 3.582 62.726 1.00 . I I . 9 GLY CA 1 1
5 38003 9 1 9 GLY H H -4.046 3.104 63.508 1.00 . I I . 9 GLY H 1 1
5 38004 9 1 9 GLY HA2 H -1.903 2.553 62.918 1.00 . I I . 9 GLY HA2 1 1
5 38005 9 1 9 GLY HA3 H -1.815 3.875 61.752 1.00 . I I . 9 GLY HA3 1 1
5 38006 9 1 9 GLY N N -3.659 3.720 62.765 1.00 . I I . 9 GLY N 1 1
5 38007 9 1 9 GLY O O -2.012 4.537 64.923 1.00 . I I . 9 GLY O 1 1
5 38008 9 1 10 TYR C C 0.786 7.271 63.543 1.00 . I I . 10 TYR C 1 1
5 38009 9 1 10 TYR CA C 0.214 6.083 64.304 1.00 . I I . 10 TYR CA 1 1
5 38010 9 1 10 TYR CB C 1.347 5.331 64.994 1.00 . I I . 10 TYR CB 1 1
5 38011 9 1 10 TYR CD1 C 3.400 5.620 63.552 1.00 . I I . 10 TYR CD1 1 1
5 38012 9 1 10 TYR CD2 C 2.158 3.542 63.417 1.00 . I I . 10 TYR CD2 1 1
5 38013 9 1 10 TYR CE1 C 4.309 5.138 62.603 1.00 . I I . 10 TYR CE1 1 1
5 38014 9 1 10 TYR CE2 C 3.068 3.060 62.466 1.00 . I I . 10 TYR CE2 1 1
5 38015 9 1 10 TYR CG C 2.324 4.820 63.960 1.00 . I I . 10 TYR CG 1 1
5 38016 9 1 10 TYR CZ C 4.143 3.859 62.059 1.00 . I I . 10 TYR CZ 1 1
5 38017 9 1 10 TYR H H -0.169 5.090 62.470 1.00 . I I . 10 TYR H 1 1
5 38018 9 1 10 TYR HA H -0.473 6.445 65.055 1.00 . I I . 10 TYR HA 1 1
5 38019 9 1 10 TYR HB2 H 1.856 5.995 65.678 1.00 . I I . 10 TYR HB2 1 1
5 38020 9 1 10 TYR HB3 H 0.937 4.497 65.542 1.00 . I I . 10 TYR HB3 1 1
5 38021 9 1 10 TYR HD1 H 3.528 6.608 63.968 1.00 . I I . 10 TYR HD1 1 1
5 38022 9 1 10 TYR HD2 H 1.328 2.926 63.730 1.00 . I I . 10 TYR HD2 1 1
5 38023 9 1 10 TYR HE1 H 5.139 5.754 62.290 1.00 . I I . 10 TYR HE1 1 1
5 38024 9 1 10 TYR HE2 H 2.940 2.074 62.048 1.00 . I I . 10 TYR HE2 1 1
5 38025 9 1 10 TYR HH H 4.600 2.711 60.602 1.00 . I I . 10 TYR HH 1 1
5 38026 9 1 10 TYR N N -0.489 5.183 63.392 1.00 . I I . 10 TYR N 1 1
5 38027 9 1 10 TYR O O 0.931 7.225 62.323 1.00 . I I . 10 TYR O 1 1
5 38028 9 1 10 TYR OH O 5.042 3.384 61.125 1.00 . I I . 10 TYR OH 1 1
5 38029 9 1 11 GLU C C 2.928 9.983 64.407 1.00 . I I . 11 GLU C 1 1
5 38030 9 1 11 GLU CA C 1.663 9.551 63.673 1.00 . I I . 11 GLU CA 1 1
5 38031 9 1 11 GLU CB C 0.633 10.678 63.733 1.00 . I I . 11 GLU CB 1 1
5 38032 9 1 11 GLU CD C -1.616 11.420 62.940 1.00 . I I . 11 GLU CD 1 1
5 38033 9 1 11 GLU CG C -0.541 10.347 62.813 1.00 . I I . 11 GLU CG 1 1
5 38034 9 1 11 GLU H H 0.964 8.309 65.245 1.00 . I I . 11 GLU H 1 1
5 38035 9 1 11 GLU HA H 1.912 9.363 62.635 1.00 . I I . 11 GLU HA 1 1
5 38036 9 1 11 GLU HB2 H 0.278 10.786 64.748 1.00 . I I . 11 GLU HB2 1 1
5 38037 9 1 11 GLU HB3 H 1.089 11.604 63.412 1.00 . I I . 11 GLU HB3 1 1
5 38038 9 1 11 GLU HG2 H -0.193 10.302 61.791 1.00 . I I . 11 GLU HG2 1 1
5 38039 9 1 11 GLU HG3 H -0.957 9.390 63.093 1.00 . I I . 11 GLU HG3 1 1
5 38040 9 1 11 GLU N N 1.106 8.338 64.277 1.00 . I I . 11 GLU N 1 1
5 38041 9 1 11 GLU O O 2.996 9.928 65.635 1.00 . I I . 11 GLU O 1 1
5 38042 9 1 11 GLU OE1 O -1.416 12.344 63.711 1.00 . I I . 11 GLU OE1 1 1
5 38043 9 1 11 GLU OE2 O -2.623 11.303 62.263 1.00 . I I . 11 GLU OE2 1 1
5 38044 9 1 12 VAL C C 5.546 12.259 63.681 1.00 . I I . 12 VAL C 1 1
5 38045 9 1 12 VAL CA C 5.203 10.865 64.200 1.00 . I I . 12 VAL CA 1 1
5 38046 9 1 12 VAL CB C 6.313 9.883 63.813 1.00 . I I . 12 VAL CB 1 1
5 38047 9 1 12 VAL CG1 C 6.195 8.613 64.660 1.00 . I I . 12 VAL CG1 1 1
5 38048 9 1 12 VAL CG2 C 6.176 9.522 62.331 1.00 . I I . 12 VAL CG2 1 1
5 38049 9 1 12 VAL H H 3.803 10.434 62.667 1.00 . I I . 12 VAL H 1 1
5 38050 9 1 12 VAL HA H 5.132 10.906 65.279 1.00 . I I . 12 VAL HA 1 1
5 38051 9 1 12 VAL HB H 7.277 10.340 63.985 1.00 . I I . 12 VAL HB 1 1
5 38052 9 1 12 VAL HG11 H 6.568 8.809 65.655 1.00 . I I . 12 VAL HG11 1 1
5 38053 9 1 12 VAL HG12 H 6.775 7.823 64.208 1.00 . I I . 12 VAL HG12 1 1
5 38054 9 1 12 VAL HG13 H 5.160 8.312 64.717 1.00 . I I . 12 VAL HG13 1 1
5 38055 9 1 12 VAL HG21 H 5.316 8.882 62.193 1.00 . I I . 12 VAL HG21 1 1
5 38056 9 1 12 VAL HG22 H 7.065 9.004 62.002 1.00 . I I . 12 VAL HG22 1 1
5 38057 9 1 12 VAL HG23 H 6.051 10.422 61.753 1.00 . I I . 12 VAL HG23 1 1
5 38058 9 1 12 VAL N N 3.926 10.415 63.638 1.00 . I I . 12 VAL N 1 1
5 38059 9 1 12 VAL O O 5.385 12.545 62.495 1.00 . I I . 12 VAL O 1 1
5 38060 9 1 13 HIS C C 7.662 14.961 64.861 1.00 . I I . 13 HIS C 1 1
5 38061 9 1 13 HIS CA C 6.369 14.500 64.182 1.00 . I I . 13 HIS CA 1 1
5 38062 9 1 13 HIS CB C 5.241 15.462 64.608 1.00 . I I . 13 HIS CB 1 1
5 38063 9 1 13 HIS CD2 C 3.194 14.494 63.264 1.00 . I I . 13 HIS CD2 1 1
5 38064 9 1 13 HIS CE1 C 2.729 16.274 62.114 1.00 . I I . 13 HIS CE1 1 1
5 38065 9 1 13 HIS CG C 4.114 15.452 63.615 1.00 . I I . 13 HIS CG 1 1
5 38066 9 1 13 HIS H H 6.117 12.854 65.508 1.00 . I I . 13 HIS H 1 1
5 38067 9 1 13 HIS HA H 6.493 14.556 63.110 1.00 . I I . 13 HIS HA 1 1
5 38068 9 1 13 HIS HB2 H 4.862 15.160 65.571 1.00 . I I . 13 HIS HB2 1 1
5 38069 9 1 13 HIS HB3 H 5.630 16.471 64.683 1.00 . I I . 13 HIS HB3 1 1
5 38070 9 1 13 HIS HD2 H 3.151 13.490 63.666 1.00 . I I . 13 HIS HD2 1 1
5 38071 9 1 13 HIS HE1 H 2.253 16.967 61.437 1.00 . I I . 13 HIS HE1 1 1
5 38072 9 1 13 HIS HE2 H 1.568 14.561 61.882 1.00 . I I . 13 HIS HE2 1 1
5 38073 9 1 13 HIS N N 6.013 13.131 64.574 1.00 . I I . 13 HIS N 1 1
5 38074 9 1 13 HIS ND1 N 3.798 16.573 62.866 1.00 . I I . 13 HIS ND1 1 1
5 38075 9 1 13 HIS NE2 N 2.319 15.017 62.314 1.00 . I I . 13 HIS NE2 1 1
5 38076 9 1 13 HIS O O 7.609 15.515 65.958 1.00 . I I . 13 HIS O 1 1
5 38077 9 1 14 HIS C C 11.156 15.558 63.790 1.00 . I I . 14 HIS C 1 1
5 38078 9 1 14 HIS CA C 10.053 15.298 64.820 1.00 . I I . 14 HIS CA 1 1
5 38079 9 1 14 HIS CB C 10.548 14.224 65.786 1.00 . I I . 14 HIS CB 1 1
5 38080 9 1 14 HIS CD2 C 12.022 12.392 64.606 1.00 . I I . 14 HIS CD2 1 1
5 38081 9 1 14 HIS CE1 C 10.420 11.115 63.896 1.00 . I I . 14 HIS CE1 1 1
5 38082 9 1 14 HIS CG C 10.845 12.968 65.012 1.00 . I I . 14 HIS CG 1 1
5 38083 9 1 14 HIS H H 8.833 14.394 63.315 1.00 . I I . 14 HIS H 1 1
5 38084 9 1 14 HIS HA H 9.855 16.204 65.374 1.00 . I I . 14 HIS HA 1 1
5 38085 9 1 14 HIS HB2 H 11.443 14.563 66.284 1.00 . I I . 14 HIS HB2 1 1
5 38086 9 1 14 HIS HB3 H 9.779 14.012 66.512 1.00 . I I . 14 HIS HB3 1 1
5 38087 9 1 14 HIS HD2 H 13.008 12.786 64.803 1.00 . I I . 14 HIS HD2 1 1
5 38088 9 1 14 HIS HE1 H 9.879 10.311 63.422 1.00 . I I . 14 HIS HE1 1 1
5 38089 9 1 14 HIS HE2 H 12.399 10.606 63.496 1.00 . I I . 14 HIS HE2 1 1
5 38090 9 1 14 HIS N N 8.819 14.798 64.207 1.00 . I I . 14 HIS N 1 1
5 38091 9 1 14 HIS ND1 N 9.838 12.136 64.549 1.00 . I I . 14 HIS ND1 1 1
5 38092 9 1 14 HIS NE2 N 11.751 11.221 63.901 1.00 . I I . 14 HIS NE2 1 1
5 38093 9 1 14 HIS O O 11.229 14.895 62.761 1.00 . I I . 14 HIS O 1 1
5 38094 9 1 15 GLN C C 14.403 15.935 63.718 1.00 . I I . 15 GLN C 1 1
5 38095 9 1 15 GLN CA C 13.222 16.807 63.306 1.00 . I I . 15 GLN CA 1 1
5 38096 9 1 15 GLN CB C 13.569 18.308 63.396 1.00 . I I . 15 GLN CB 1 1
5 38097 9 1 15 GLN CD C 14.356 20.304 62.083 1.00 . I I . 15 GLN CD 1 1
5 38098 9 1 15 GLN CG C 14.239 18.785 62.089 1.00 . I I . 15 GLN CG 1 1
5 38099 9 1 15 GLN H H 11.963 16.935 64.999 1.00 . I I . 15 GLN H 1 1
5 38100 9 1 15 GLN HA H 12.976 16.565 62.280 1.00 . I I . 15 GLN HA 1 1
5 38101 9 1 15 GLN HB2 H 12.663 18.873 63.556 1.00 . I I . 15 GLN HB2 1 1
5 38102 9 1 15 GLN HB3 H 14.244 18.474 64.224 1.00 . I I . 15 GLN HB3 1 1
5 38103 9 1 15 GLN HE21 H 15.818 20.343 60.737 1.00 . I I . 15 GLN HE21 1 1
5 38104 9 1 15 GLN HE22 H 15.315 21.861 61.305 1.00 . I I . 15 GLN HE22 1 1
5 38105 9 1 15 GLN HG2 H 15.221 18.345 62.003 1.00 . I I . 15 GLN HG2 1 1
5 38106 9 1 15 GLN HG3 H 13.639 18.478 61.245 1.00 . I I . 15 GLN HG3 1 1
5 38107 9 1 15 GLN N N 12.059 16.486 64.132 1.00 . I I . 15 GLN N 1 1
5 38108 9 1 15 GLN NE2 N 15.236 20.884 61.310 1.00 . I I . 15 GLN NE2 1 1
5 38109 9 1 15 GLN O O 14.429 15.406 64.829 1.00 . I I . 15 GLN O 1 1
5 38110 9 1 15 GLN OE1 O 13.626 20.986 62.803 1.00 . I I . 15 GLN OE1 1 1
5 38111 9 1 16 LYS C C 17.827 15.770 62.697 1.00 . I I . 16 LYS C 1 1
5 38112 9 1 16 LYS CA C 16.587 15.047 63.198 1.00 . I I . 16 LYS CA 1 1
5 38113 9 1 16 LYS CB C 16.519 13.644 62.578 1.00 . I I . 16 LYS CB 1 1
5 38114 9 1 16 LYS CD C 17.677 11.423 62.445 1.00 . I I . 16 LYS CD 1 1
5 38115 9 1 16 LYS CE C 18.921 10.640 62.870 1.00 . I I . 16 LYS CE 1 1
5 38116 9 1 16 LYS CG C 17.771 12.854 62.978 1.00 . I I . 16 LYS CG 1 1
5 38117 9 1 16 LYS H H 15.343 16.289 62.000 1.00 . I I . 16 LYS H 1 1
5 38118 9 1 16 LYS HA H 16.662 14.948 64.273 1.00 . I I . 16 LYS HA 1 1
5 38119 9 1 16 LYS HB2 H 15.638 13.133 62.943 1.00 . I I . 16 LYS HB2 1 1
5 38120 9 1 16 LYS HB3 H 16.471 13.724 61.504 1.00 . I I . 16 LYS HB3 1 1
5 38121 9 1 16 LYS HD2 H 16.794 10.947 62.843 1.00 . I I . 16 LYS HD2 1 1
5 38122 9 1 16 LYS HD3 H 17.624 11.443 61.370 1.00 . I I . 16 LYS HD3 1 1
5 38123 9 1 16 LYS HE2 H 19.801 11.112 62.460 1.00 . I I . 16 LYS HE2 1 1
5 38124 9 1 16 LYS HE3 H 18.989 10.627 63.946 1.00 . I I . 16 LYS HE3 1 1
5 38125 9 1 16 LYS HG2 H 18.644 13.331 62.559 1.00 . I I . 16 LYS HG2 1 1
5 38126 9 1 16 LYS HG3 H 17.853 12.833 64.052 1.00 . I I . 16 LYS HG3 1 1
5 38127 9 1 16 LYS HZ1 H 19.204 9.198 61.399 1.00 . I I . 16 LYS HZ1 1 1
5 38128 9 1 16 LYS HZ2 H 17.826 8.945 62.359 1.00 . I I . 16 LYS HZ2 1 1
5 38129 9 1 16 LYS HZ3 H 19.372 8.610 62.980 1.00 . I I . 16 LYS HZ3 1 1
5 38130 9 1 16 LYS N N 15.391 15.822 62.860 1.00 . I I . 16 LYS N 1 1
5 38131 9 1 16 LYS NZ N 18.824 9.244 62.364 1.00 . I I . 16 LYS NZ 1 1
5 38132 9 1 16 LYS O O 18.061 15.846 61.489 1.00 . I I . 16 LYS O 1 1
5 38133 9 1 17 LEU C C 21.081 16.443 64.040 1.00 . I I . 17 LEU C 1 1
5 38134 9 1 17 LEU CA C 19.889 16.989 63.257 1.00 . I I . 17 LEU CA 1 1
5 38135 9 1 17 LEU CB C 19.788 18.505 63.518 1.00 . I I . 17 LEU CB 1 1
5 38136 9 1 17 LEU CD1 C 17.303 19.000 63.709 1.00 . I I . 17 LEU CD1 1 1
5 38137 9 1 17 LEU CD2 C 18.793 20.560 62.458 1.00 . I I . 17 LEU CD2 1 1
5 38138 9 1 17 LEU CG C 18.544 19.089 62.803 1.00 . I I . 17 LEU CG 1 1
5 38139 9 1 17 LEU H H 18.425 16.184 64.583 1.00 . I I . 17 LEU H 1 1
5 38140 9 1 17 LEU HA H 20.077 16.838 62.204 1.00 . I I . 17 LEU HA 1 1
5 38141 9 1 17 LEU HB2 H 19.725 18.678 64.579 1.00 . I I . 17 LEU HB2 1 1
5 38142 9 1 17 LEU HB3 H 20.680 18.981 63.138 1.00 . I I . 17 LEU HB3 1 1
5 38143 9 1 17 LEU HD11 H 16.542 19.671 63.346 1.00 . I I . 17 LEU HD11 1 1
5 38144 9 1 17 LEU HD12 H 17.563 19.278 64.715 1.00 . I I . 17 LEU HD12 1 1
5 38145 9 1 17 LEU HD13 H 16.923 17.990 63.704 1.00 . I I . 17 LEU HD13 1 1
5 38146 9 1 17 LEU HD21 H 17.947 20.950 61.914 1.00 . I I . 17 LEU HD21 1 1
5 38147 9 1 17 LEU HD22 H 19.682 20.644 61.850 1.00 . I I . 17 LEU HD22 1 1
5 38148 9 1 17 LEU HD23 H 18.924 21.122 63.370 1.00 . I I . 17 LEU HD23 1 1
5 38149 9 1 17 LEU HG H 18.358 18.538 61.890 1.00 . I I . 17 LEU HG 1 1
5 38150 9 1 17 LEU N N 18.647 16.289 63.632 1.00 . I I . 17 LEU N 1 1
5 38151 9 1 17 LEU O O 21.036 16.312 65.265 1.00 . I I . 17 LEU O 1 1
5 38152 9 1 18 VAL C C 24.539 16.571 63.657 1.00 . I I . 18 VAL C 1 1
5 38153 9 1 18 VAL CA C 23.380 15.636 63.964 1.00 . I I . 18 VAL CA 1 1
5 38154 9 1 18 VAL CB C 23.692 14.227 63.451 1.00 . I I . 18 VAL CB 1 1
5 38155 9 1 18 VAL CG1 C 25.054 13.769 63.981 1.00 . I I . 18 VAL CG1 1 1
5 38156 9 1 18 VAL CG2 C 22.602 13.269 63.932 1.00 . I I . 18 VAL CG2 1 1
5 38157 9 1 18 VAL H H 22.150 16.278 62.349 1.00 . I I . 18 VAL H 1 1
5 38158 9 1 18 VAL HA H 23.243 15.596 65.034 1.00 . I I . 18 VAL HA 1 1
5 38159 9 1 18 VAL HB H 23.714 14.235 62.372 1.00 . I I . 18 VAL HB 1 1
5 38160 9 1 18 VAL HG11 H 25.172 12.709 63.809 1.00 . I I . 18 VAL HG11 1 1
5 38161 9 1 18 VAL HG12 H 25.115 13.968 65.042 1.00 . I I . 18 VAL HG12 1 1
5 38162 9 1 18 VAL HG13 H 25.838 14.307 63.470 1.00 . I I . 18 VAL HG13 1 1
5 38163 9 1 18 VAL HG21 H 22.562 13.284 65.012 1.00 . I I . 18 VAL HG21 1 1
5 38164 9 1 18 VAL HG22 H 22.826 12.270 63.594 1.00 . I I . 18 VAL HG22 1 1
5 38165 9 1 18 VAL HG23 H 21.647 13.581 63.533 1.00 . I I . 18 VAL HG23 1 1
5 38166 9 1 18 VAL N N 22.163 16.143 63.325 1.00 . I I . 18 VAL N 1 1
5 38167 9 1 18 VAL O O 24.888 16.781 62.495 1.00 . I I . 18 VAL O 1 1
5 38168 9 1 19 PHE C C 27.500 17.447 65.251 1.00 . I I . 19 PHE C 1 1
5 38169 9 1 19 PHE CA C 26.268 18.048 64.549 1.00 . I I . 19 PHE CA 1 1
5 38170 9 1 19 PHE CB C 25.922 19.399 65.188 1.00 . I I . 19 PHE CB 1 1
5 38171 9 1 19 PHE CD1 C 24.543 20.655 63.445 1.00 . I I . 19 PHE CD1 1 1
5 38172 9 1 19 PHE CD2 C 23.425 19.802 65.421 1.00 . I I . 19 PHE CD2 1 1
5 38173 9 1 19 PHE CE1 C 23.322 21.202 62.993 1.00 . I I . 19 PHE CE1 1 1
5 38174 9 1 19 PHE CE2 C 22.209 20.355 64.975 1.00 . I I . 19 PHE CE2 1 1
5 38175 9 1 19 PHE CG C 24.596 19.952 64.661 1.00 . I I . 19 PHE CG 1 1
5 38176 9 1 19 PHE CZ C 22.152 21.056 63.762 1.00 . I I . 19 PHE CZ 1 1
5 38177 9 1 19 PHE H H 24.832 16.931 65.616 1.00 . I I . 19 PHE H 1 1
5 38178 9 1 19 PHE HA H 26.486 18.194 63.505 1.00 . I I . 19 PHE HA 1 1
5 38179 9 1 19 PHE HB2 H 25.853 19.271 66.254 1.00 . I I . 19 PHE HB2 1 1
5 38180 9 1 19 PHE HB3 H 26.710 20.104 64.969 1.00 . I I . 19 PHE HB3 1 1
5 38181 9 1 19 PHE HD1 H 25.436 20.768 62.849 1.00 . I I . 19 PHE HD1 1 1
5 38182 9 1 19 PHE HD2 H 23.458 19.261 66.355 1.00 . I I . 19 PHE HD2 1 1
5 38183 9 1 19 PHE HE1 H 23.288 21.741 62.055 1.00 . I I . 19 PHE HE1 1 1
5 38184 9 1 19 PHE HE2 H 21.315 20.232 65.568 1.00 . I I . 19 PHE HE2 1 1
5 38185 9 1 19 PHE HZ H 21.221 21.482 63.422 1.00 . I I . 19 PHE HZ 1 1
5 38186 9 1 19 PHE N N 25.139 17.132 64.706 1.00 . I I . 19 PHE N 1 1
5 38187 9 1 19 PHE O O 27.520 17.345 66.477 1.00 . I I . 19 PHE O 1 1
5 38188 9 1 20 PHE C C 30.995 17.200 64.691 1.00 . I I . 20 PHE C 1 1
5 38189 9 1 20 PHE CA C 29.735 16.416 65.069 1.00 . I I . 20 PHE CA 1 1
5 38190 9 1 20 PHE CB C 29.874 14.985 64.548 1.00 . I I . 20 PHE CB 1 1
5 38191 9 1 20 PHE CD1 C 32.347 14.492 64.445 1.00 . I I . 20 PHE CD1 1 1
5 38192 9 1 20 PHE CD2 C 31.060 13.657 66.324 1.00 . I I . 20 PHE CD2 1 1
5 38193 9 1 20 PHE CE1 C 33.505 13.916 64.981 1.00 . I I . 20 PHE CE1 1 1
5 38194 9 1 20 PHE CE2 C 32.218 13.081 66.861 1.00 . I I . 20 PHE CE2 1 1
5 38195 9 1 20 PHE CG C 31.124 14.361 65.118 1.00 . I I . 20 PHE CG 1 1
5 38196 9 1 20 PHE CZ C 33.440 13.210 66.190 1.00 . I I . 20 PHE CZ 1 1
5 38197 9 1 20 PHE H H 28.448 17.122 63.501 1.00 . I I . 20 PHE H 1 1
5 38198 9 1 20 PHE HA H 29.647 16.388 66.147 1.00 . I I . 20 PHE HA 1 1
5 38199 9 1 20 PHE HB2 H 29.013 14.407 64.850 1.00 . I I . 20 PHE HB2 1 1
5 38200 9 1 20 PHE HB3 H 29.939 15.000 63.471 1.00 . I I . 20 PHE HB3 1 1
5 38201 9 1 20 PHE HD1 H 32.395 15.037 63.513 1.00 . I I . 20 PHE HD1 1 1
5 38202 9 1 20 PHE HD2 H 30.116 13.555 66.838 1.00 . I I . 20 PHE HD2 1 1
5 38203 9 1 20 PHE HE1 H 34.449 14.015 64.463 1.00 . I I . 20 PHE HE1 1 1
5 38204 9 1 20 PHE HE2 H 32.168 12.537 67.792 1.00 . I I . 20 PHE HE2 1 1
5 38205 9 1 20 PHE HZ H 34.332 12.765 66.605 1.00 . I I . 20 PHE HZ 1 1
5 38206 9 1 20 PHE N N 28.517 17.032 64.480 1.00 . I I . 20 PHE N 1 1
5 38207 9 1 20 PHE O O 31.150 17.597 63.543 1.00 . I I . 20 PHE O 1 1
5 38208 9 1 21 ALA C C 34.393 17.691 66.027 1.00 . I I . 21 ALA C 1 1
5 38209 9 1 21 ALA CA C 33.107 18.239 65.346 1.00 . I I . 21 ALA CA 1 1
5 38210 9 1 21 ALA CB C 32.836 19.693 65.785 1.00 . I I . 21 ALA CB 1 1
5 38211 9 1 21 ALA H H 31.739 17.158 66.576 1.00 . I I . 21 ALA H 1 1
5 38212 9 1 21 ALA HA H 33.267 18.232 64.279 1.00 . I I . 21 ALA HA 1 1
5 38213 9 1 21 ALA HB1 H 33.233 19.862 66.774 1.00 . I I . 21 ALA HB1 1 1
5 38214 9 1 21 ALA HB2 H 31.769 19.863 65.802 1.00 . I I . 21 ALA HB2 1 1
5 38215 9 1 21 ALA HB3 H 33.288 20.383 65.087 1.00 . I I . 21 ALA HB3 1 1
5 38216 9 1 21 ALA N N 31.897 17.456 65.656 1.00 . I I . 21 ALA N 1 1
5 38217 9 1 21 ALA O O 34.393 17.349 67.216 1.00 . I I . 21 ALA O 1 1
5 38218 9 1 22 GLU C C 37.839 18.315 65.643 1.00 . I I . 22 GLU C 1 1
5 38219 9 1 22 GLU CA C 36.815 17.161 65.734 1.00 . I I . 22 GLU CA 1 1
5 38220 9 1 22 GLU CB C 37.299 15.975 64.886 1.00 . I I . 22 GLU CB 1 1
5 38221 9 1 22 GLU CD C 39.063 14.221 64.630 1.00 . I I . 22 GLU CD 1 1
5 38222 9 1 22 GLU CG C 38.570 15.380 65.493 1.00 . I I . 22 GLU CG 1 1
5 38223 9 1 22 GLU H H 35.432 17.921 64.300 1.00 . I I . 22 GLU H 1 1
5 38224 9 1 22 GLU HA H 36.719 16.846 66.760 1.00 . I I . 22 GLU HA 1 1
5 38225 9 1 22 GLU HB2 H 36.530 15.218 64.858 1.00 . I I . 22 GLU HB2 1 1
5 38226 9 1 22 GLU HB3 H 37.509 16.311 63.885 1.00 . I I . 22 GLU HB3 1 1
5 38227 9 1 22 GLU HG2 H 39.335 16.140 65.549 1.00 . I I . 22 GLU HG2 1 1
5 38228 9 1 22 GLU HG3 H 38.351 15.015 66.484 1.00 . I I . 22 GLU HG3 1 1
5 38229 9 1 22 GLU N N 35.498 17.635 65.240 1.00 . I I . 22 GLU N 1 1
5 38230 9 1 22 GLU O O 37.664 19.212 64.817 1.00 . I I . 22 GLU O 1 1
5 38231 9 1 22 GLU OE1 O 38.296 13.756 63.804 1.00 . I I . 22 GLU OE1 1 1
5 38232 9 1 22 GLU OE2 O 40.201 13.817 64.808 1.00 . I I . 22 GLU OE2 1 1
5 38233 9 1 23 ASP C C 41.101 19.237 67.342 1.00 . I I . 23 ASP C 1 1
5 38234 9 1 23 ASP CA C 39.852 19.447 66.462 1.00 . I I . 23 ASP CA 1 1
5 38235 9 1 23 ASP CB C 39.161 20.736 66.913 1.00 . I I . 23 ASP CB 1 1
5 38236 9 1 23 ASP CG C 40.061 21.934 66.632 1.00 . I I . 23 ASP CG 1 1
5 38237 9 1 23 ASP H H 38.982 17.614 67.160 1.00 . I I . 23 ASP H 1 1
5 38238 9 1 23 ASP HA H 40.175 19.583 65.441 1.00 . I I . 23 ASP HA 1 1
5 38239 9 1 23 ASP HB2 H 38.232 20.853 66.378 1.00 . I I . 23 ASP HB2 1 1
5 38240 9 1 23 ASP HB3 H 38.959 20.683 67.973 1.00 . I I . 23 ASP HB3 1 1
5 38241 9 1 23 ASP N N 38.883 18.329 66.497 1.00 . I I . 23 ASP N 1 1
5 38242 9 1 23 ASP O O 41.426 20.106 68.151 1.00 . I I . 23 ASP O 1 1
5 38243 9 1 23 ASP OD1 O 39.979 22.467 65.538 1.00 . I I . 23 ASP OD1 1 1
5 38244 9 1 23 ASP OD2 O 40.819 22.301 67.514 1.00 . I I . 23 ASP OD2 1 1
5 38245 9 1 24 VAL C C 44.077 18.913 67.774 1.00 . I I . 24 VAL C 1 1
5 38246 9 1 24 VAL CA C 42.975 17.878 68.058 1.00 . I I . 24 VAL CA 1 1
5 38247 9 1 24 VAL CB C 43.571 16.487 67.769 1.00 . I I . 24 VAL CB 1 1
5 38248 9 1 24 VAL CG1 C 44.640 16.173 68.817 1.00 . I I . 24 VAL CG1 1 1
5 38249 9 1 24 VAL CG2 C 42.488 15.394 67.802 1.00 . I I . 24 VAL CG2 1 1
5 38250 9 1 24 VAL H H 41.506 17.427 66.574 1.00 . I I . 24 VAL H 1 1
5 38251 9 1 24 VAL HA H 42.695 17.932 69.097 1.00 . I I . 24 VAL HA 1 1
5 38252 9 1 24 VAL HB H 44.034 16.499 66.791 1.00 . I I . 24 VAL HB 1 1
5 38253 9 1 24 VAL HG11 H 44.982 15.156 68.688 1.00 . I I . 24 VAL HG11 1 1
5 38254 9 1 24 VAL HG12 H 44.223 16.291 69.807 1.00 . I I . 24 VAL HG12 1 1
5 38255 9 1 24 VAL HG13 H 45.472 16.851 68.694 1.00 . I I . 24 VAL HG13 1 1
5 38256 9 1 24 VAL HG21 H 42.271 15.125 68.825 1.00 . I I . 24 VAL HG21 1 1
5 38257 9 1 24 VAL HG22 H 42.850 14.521 67.278 1.00 . I I . 24 VAL HG22 1 1
5 38258 9 1 24 VAL HG23 H 41.590 15.749 67.318 1.00 . I I . 24 VAL HG23 1 1
5 38259 9 1 24 VAL N N 41.791 18.108 67.217 1.00 . I I . 24 VAL N 1 1
5 38260 9 1 24 VAL O O 44.222 19.388 66.648 1.00 . I I . 24 VAL O 1 1
5 38261 9 1 25 GLY C C 45.849 21.467 69.397 1.00 . I I . 25 GLY C 1 1
5 38262 9 1 25 GLY CA C 46.041 20.129 68.662 1.00 . I I . 25 GLY CA 1 1
5 38263 9 1 25 GLY H H 44.754 18.759 69.664 1.00 . I I . 25 GLY H 1 1
5 38264 9 1 25 GLY HA2 H 46.921 19.645 69.056 1.00 . I I . 25 GLY HA2 1 1
5 38265 9 1 25 GLY HA3 H 46.201 20.332 67.611 1.00 . I I . 25 GLY HA3 1 1
5 38266 9 1 25 GLY N N 44.896 19.206 68.803 1.00 . I I . 25 GLY N 1 1
5 38267 9 1 25 GLY O O 46.810 22.047 69.903 1.00 . I I . 25 GLY O 1 1
5 38268 9 1 26 SER C C 42.871 23.213 70.548 1.00 . I I . 26 SER C 1 1
5 38269 9 1 26 SER CA C 44.308 23.247 70.063 1.00 . I I . 26 SER CA 1 1
5 38270 9 1 26 SER CB C 44.509 24.393 69.074 1.00 . I I . 26 SER CB 1 1
5 38271 9 1 26 SER H H 43.900 21.464 68.985 1.00 . I I . 26 SER H 1 1
5 38272 9 1 26 SER HA H 44.963 23.391 70.911 1.00 . I I . 26 SER HA 1 1
5 38273 9 1 26 SER HB2 H 45.558 24.498 68.853 1.00 . I I . 26 SER HB2 1 1
5 38274 9 1 26 SER HB3 H 43.972 24.178 68.160 1.00 . I I . 26 SER HB3 1 1
5 38275 9 1 26 SER HG H 44.350 26.331 69.125 1.00 . I I . 26 SER HG 1 1
5 38276 9 1 26 SER N N 44.621 21.962 69.424 1.00 . I I . 26 SER N 1 1
5 38277 9 1 26 SER O O 41.993 22.865 69.760 1.00 . I I . 26 SER O 1 1
5 38278 9 1 26 SER OG O 44.030 25.598 69.655 1.00 . I I . 26 SER OG 1 1
5 38279 9 1 27 ASN C C 40.270 23.910 71.276 1.00 . I I . 27 ASN C 1 1
5 38280 9 1 27 ASN CA C 41.218 23.326 72.311 1.00 . I I . 27 ASN CA 1 1
5 38281 9 1 27 ASN CB C 41.067 24.085 73.626 1.00 . I I . 27 ASN CB 1 1
5 38282 9 1 27 ASN CG C 42.249 23.788 74.545 1.00 . I I . 27 ASN CG 1 1
5 38283 9 1 27 ASN H H 43.326 23.659 72.477 1.00 . I I . 27 ASN H 1 1
5 38284 9 1 27 ASN HA H 40.979 22.300 72.463 1.00 . I I . 27 ASN HA 1 1
5 38285 9 1 27 ASN HB2 H 41.027 25.147 73.428 1.00 . I I . 27 ASN HB2 1 1
5 38286 9 1 27 ASN HB3 H 40.159 23.780 74.103 1.00 . I I . 27 ASN HB3 1 1
5 38287 9 1 27 ASN HD21 H 43.024 22.403 73.353 1.00 . I I . 27 ASN HD21 1 1
5 38288 9 1 27 ASN HD22 H 43.882 22.686 74.790 1.00 . I I . 27 ASN HD22 1 1
5 38289 9 1 27 ASN N N 42.604 23.459 71.846 1.00 . I I . 27 ASN N 1 1
5 38290 9 1 27 ASN ND2 N 43.124 22.885 74.200 1.00 . I I . 27 ASN ND2 1 1
5 38291 9 1 27 ASN O O 40.611 24.868 70.591 1.00 . I I . 27 ASN O 1 1
5 38292 9 1 27 ASN OD1 O 42.381 24.403 75.604 1.00 . I I . 27 ASN OD1 1 1
5 38293 9 1 28 LYS C C 37.417 25.090 70.479 1.00 . I I . 28 LYS C 1 1
5 38294 9 1 28 LYS CA C 38.144 23.784 70.146 1.00 . I I . 28 LYS CA 1 1
5 38295 9 1 28 LYS CB C 37.147 22.657 69.827 1.00 . I I . 28 LYS CB 1 1
5 38296 9 1 28 LYS CD C 35.879 21.520 67.988 1.00 . I I . 28 LYS CD 1 1
5 38297 9 1 28 LYS CE C 35.539 21.536 66.485 1.00 . I I . 28 LYS CE 1 1
5 38298 9 1 28 LYS CG C 36.717 22.744 68.356 1.00 . I I . 28 LYS CG 1 1
5 38299 9 1 28 LYS H H 38.872 22.535 71.698 1.00 . I I . 28 LYS H 1 1
5 38300 9 1 28 LYS HA H 38.715 23.977 69.251 1.00 . I I . 28 LYS HA 1 1
5 38301 9 1 28 LYS HB2 H 37.619 21.701 70.007 1.00 . I I . 28 LYS HB2 1 1
5 38302 9 1 28 LYS HB3 H 36.277 22.751 70.460 1.00 . I I . 28 LYS HB3 1 1
5 38303 9 1 28 LYS HD2 H 36.435 20.622 68.219 1.00 . I I . 28 LYS HD2 1 1
5 38304 9 1 28 LYS HD3 H 34.964 21.529 68.563 1.00 . I I . 28 LYS HD3 1 1
5 38305 9 1 28 LYS HE2 H 34.582 22.015 66.332 1.00 . I I . 28 LYS HE2 1 1
5 38306 9 1 28 LYS HE3 H 36.298 22.070 65.931 1.00 . I I . 28 LYS HE3 1 1
5 38307 9 1 28 LYS HG2 H 36.146 23.639 68.207 1.00 . I I . 28 LYS HG2 1 1
5 38308 9 1 28 LYS HG3 H 37.593 22.770 67.724 1.00 . I I . 28 LYS HG3 1 1
5 38309 9 1 28 LYS HZ1 H 36.432 19.763 65.889 1.00 . I I . 28 LYS HZ1 1 1
5 38310 9 1 28 LYS HZ2 H 34.986 20.108 65.079 1.00 . I I . 28 LYS HZ2 1 1
5 38311 9 1 28 LYS HZ3 H 34.955 19.552 66.684 1.00 . I I . 28 LYS HZ3 1 1
5 38312 9 1 28 LYS N N 39.090 23.313 71.145 1.00 . I I . 28 LYS N 1 1
5 38313 9 1 28 LYS NZ N 35.472 20.134 65.997 1.00 . I I . 28 LYS NZ 1 1
5 38314 9 1 28 LYS O O 37.326 25.983 69.636 1.00 . I I . 28 LYS O 1 1
5 38315 9 1 29 GLY C C 34.574 26.017 72.129 1.00 . I I . 29 GLY C 1 1
5 38316 9 1 29 GLY CA C 36.074 26.383 72.063 1.00 . I I . 29 GLY CA 1 1
5 38317 9 1 29 GLY H H 36.906 24.428 72.310 1.00 . I I . 29 GLY H 1 1
5 38318 9 1 29 GLY HA2 H 36.403 26.730 73.033 1.00 . I I . 29 GLY HA2 1 1
5 38319 9 1 29 GLY HA3 H 36.213 27.166 71.332 1.00 . I I . 29 GLY HA3 1 1
5 38320 9 1 29 GLY N N 36.845 25.181 71.686 1.00 . I I . 29 GLY N 1 1
5 38321 9 1 29 GLY O O 33.810 26.521 71.314 1.00 . I I . 29 GLY O 1 1
5 38322 9 1 30 ALA C C 31.769 25.305 73.849 1.00 . I I . 30 ALA C 1 1
5 38323 9 1 30 ALA CA C 32.770 24.573 72.951 1.00 . I I . 30 ALA CA 1 1
5 38324 9 1 30 ALA CB C 32.764 23.095 73.343 1.00 . I I . 30 ALA CB 1 1
5 38325 9 1 30 ALA H H 34.819 24.602 73.550 1.00 . I I . 30 ALA H 1 1
5 38326 9 1 30 ALA HA H 32.411 24.632 71.938 1.00 . I I . 30 ALA HA 1 1
5 38327 9 1 30 ALA HB1 H 31.761 22.705 73.262 1.00 . I I . 30 ALA HB1 1 1
5 38328 9 1 30 ALA HB2 H 33.109 22.992 74.361 1.00 . I I . 30 ALA HB2 1 1
5 38329 9 1 30 ALA HB3 H 33.419 22.546 72.684 1.00 . I I . 30 ALA HB3 1 1
5 38330 9 1 30 ALA N N 34.163 25.057 72.981 1.00 . I I . 30 ALA N 1 1
5 38331 9 1 30 ALA O O 31.793 25.223 75.081 1.00 . I I . 30 ALA O 1 1
5 38332 9 1 31 ILE C C 28.412 26.335 73.185 1.00 . I I . 31 ILE C 1 1
5 38333 9 1 31 ILE CA C 29.737 26.661 73.870 1.00 . I I . 31 ILE CA 1 1
5 38334 9 1 31 ILE CB C 29.945 28.170 73.782 1.00 . I I . 31 ILE CB 1 1
5 38335 9 1 31 ILE CD1 C 31.585 30.011 74.070 1.00 . I I . 31 ILE CD1 1 1
5 38336 9 1 31 ILE CG1 C 31.270 28.559 74.427 1.00 . I I . 31 ILE CG1 1 1
5 38337 9 1 31 ILE CG2 C 28.792 28.886 74.494 1.00 . I I . 31 ILE CG2 1 1
5 38338 9 1 31 ILE H H 30.840 25.947 72.186 1.00 . I I . 31 ILE H 1 1
5 38339 9 1 31 ILE HA H 29.694 26.361 74.907 1.00 . I I . 31 ILE HA 1 1
5 38340 9 1 31 ILE HB H 29.949 28.457 72.742 1.00 . I I . 31 ILE HB 1 1
5 38341 9 1 31 ILE HD11 H 30.927 30.667 74.620 1.00 . I I . 31 ILE HD11 1 1
5 38342 9 1 31 ILE HD12 H 31.447 30.168 73.011 1.00 . I I . 31 ILE HD12 1 1
5 38343 9 1 31 ILE HD13 H 32.599 30.220 74.326 1.00 . I I . 31 ILE HD13 1 1
5 38344 9 1 31 ILE HG12 H 31.196 28.454 75.499 1.00 . I I . 31 ILE HG12 1 1
5 38345 9 1 31 ILE HG13 H 32.056 27.920 74.052 1.00 . I I . 31 ILE HG13 1 1
5 38346 9 1 31 ILE HG21 H 29.060 29.916 74.678 1.00 . I I . 31 ILE HG21 1 1
5 38347 9 1 31 ILE HG22 H 28.583 28.395 75.433 1.00 . I I . 31 ILE HG22 1 1
5 38348 9 1 31 ILE HG23 H 27.913 28.852 73.869 1.00 . I I . 31 ILE HG23 1 1
5 38349 9 1 31 ILE N N 30.825 25.965 73.178 1.00 . I I . 31 ILE N 1 1
5 38350 9 1 31 ILE O O 28.298 26.547 71.976 1.00 . I I . 31 ILE O 1 1
5 38351 9 1 32 ILE C C 24.977 26.435 73.956 1.00 . I I . 32 ILE C 1 1
5 38352 9 1 32 ILE CA C 26.070 25.600 73.298 1.00 . I I . 32 ILE CA 1 1
5 38353 9 1 32 ILE CB C 25.676 24.090 73.263 1.00 . I I . 32 ILE CB 1 1
5 38354 9 1 32 ILE CD1 C 24.274 22.475 71.865 1.00 . I I . 32 ILE CD1 1 1
5 38355 9 1 32 ILE CG1 C 24.412 23.918 72.386 1.00 . I I . 32 ILE CG1 1 1
5 38356 9 1 32 ILE CG2 C 25.368 23.532 74.665 1.00 . I I . 32 ILE CG2 1 1
5 38357 9 1 32 ILE H H 27.497 25.747 74.909 1.00 . I I . 32 ILE H 1 1
5 38358 9 1 32 ILE HA H 26.131 25.936 72.273 1.00 . I I . 32 ILE HA 1 1
5 38359 9 1 32 ILE HB H 26.490 23.528 72.829 1.00 . I I . 32 ILE HB 1 1
5 38360 9 1 32 ILE HD11 H 24.366 22.478 70.792 1.00 . I I . 32 ILE HD11 1 1
5 38361 9 1 32 ILE HD12 H 23.301 22.095 72.132 1.00 . I I . 32 ILE HD12 1 1
5 38362 9 1 32 ILE HD13 H 25.038 21.839 72.288 1.00 . I I . 32 ILE HD13 1 1
5 38363 9 1 32 ILE HG12 H 23.541 24.157 72.976 1.00 . I I . 32 ILE HG12 1 1
5 38364 9 1 32 ILE HG13 H 24.456 24.590 71.545 1.00 . I I . 32 ILE HG13 1 1
5 38365 9 1 32 ILE HG21 H 25.408 22.456 74.641 1.00 . I I . 32 ILE HG21 1 1
5 38366 9 1 32 ILE HG22 H 24.385 23.851 74.981 1.00 . I I . 32 ILE HG22 1 1
5 38367 9 1 32 ILE HG23 H 26.106 23.900 75.357 1.00 . I I . 32 ILE HG23 1 1
5 38368 9 1 32 ILE N N 27.386 25.867 73.936 1.00 . I I . 32 ILE N 1 1
5 38369 9 1 32 ILE O O 24.642 26.248 75.129 1.00 . I I . 32 ILE O 1 1
5 38370 9 1 33 GLY C C 22.046 27.791 72.911 1.00 . I I . 33 GLY C 1 1
5 38371 9 1 33 GLY CA C 23.326 28.227 73.608 1.00 . I I . 33 GLY CA 1 1
5 38372 9 1 33 GLY H H 24.711 27.423 72.227 1.00 . I I . 33 GLY H 1 1
5 38373 9 1 33 GLY HA2 H 23.210 28.161 74.678 1.00 . I I . 33 GLY HA2 1 1
5 38374 9 1 33 GLY HA3 H 23.549 29.247 73.331 1.00 . I I . 33 GLY HA3 1 1
5 38375 9 1 33 GLY N N 24.411 27.351 73.161 1.00 . I I . 33 GLY N 1 1
5 38376 9 1 33 GLY O O 21.912 27.963 71.696 1.00 . I I . 33 GLY O 1 1
5 38377 9 1 34 LEU C C 18.624 27.015 73.781 1.00 . I I . 34 LEU C 1 1
5 38378 9 1 34 LEU CA C 19.890 26.688 73.021 1.00 . I I . 34 LEU CA 1 1
5 38379 9 1 34 LEU CB C 19.977 25.149 72.859 1.00 . I I . 34 LEU CB 1 1
5 38380 9 1 34 LEU CD1 C 21.492 25.278 70.855 1.00 . I I . 34 LEU CD1 1 1
5 38381 9 1 34 LEU CD2 C 20.097 23.221 71.295 1.00 . I I . 34 LEU CD2 1 1
5 38382 9 1 34 LEU CG C 20.155 24.752 71.398 1.00 . I I . 34 LEU CG 1 1
5 38383 9 1 34 LEU H H 21.259 27.039 74.621 1.00 . I I . 34 LEU H 1 1
5 38384 9 1 34 LEU HA H 19.796 27.129 72.042 1.00 . I I . 34 LEU HA 1 1
5 38385 9 1 34 LEU HB2 H 20.815 24.777 73.427 1.00 . I I . 34 LEU HB2 1 1
5 38386 9 1 34 LEU HB3 H 19.073 24.687 73.221 1.00 . I I . 34 LEU HB3 1 1
5 38387 9 1 34 LEU HD11 H 21.914 24.556 70.182 1.00 . I I . 34 LEU HD11 1 1
5 38388 9 1 34 LEU HD12 H 22.184 25.459 71.664 1.00 . I I . 34 LEU HD12 1 1
5 38389 9 1 34 LEU HD13 H 21.319 26.198 70.327 1.00 . I I . 34 LEU HD13 1 1
5 38390 9 1 34 LEU HD21 H 21.024 22.802 71.656 1.00 . I I . 34 LEU HD21 1 1
5 38391 9 1 34 LEU HD22 H 19.953 22.944 70.269 1.00 . I I . 34 LEU HD22 1 1
5 38392 9 1 34 LEU HD23 H 19.276 22.839 71.884 1.00 . I I . 34 LEU HD23 1 1
5 38393 9 1 34 LEU HG H 19.348 25.178 70.820 1.00 . I I . 34 LEU HG 1 1
5 38394 9 1 34 LEU N N 21.115 27.184 73.656 1.00 . I I . 34 LEU N 1 1
5 38395 9 1 34 LEU O O 18.565 27.027 75.017 1.00 . I I . 34 LEU O 1 1
5 38396 9 1 35 MET C C 15.463 26.155 73.274 1.00 . I I . 35 MET C 1 1
5 38397 9 1 35 MET CA C 16.251 27.415 73.523 1.00 . I I . 35 MET CA 1 1
5 38398 9 1 35 MET CB C 15.580 28.580 72.825 1.00 . I I . 35 MET CB 1 1
5 38399 9 1 35 MET CE C 14.786 30.113 75.294 1.00 . I I . 35 MET CE 1 1
5 38400 9 1 35 MET CG C 16.359 29.883 73.093 1.00 . I I . 35 MET CG 1 1
5 38401 9 1 35 MET H H 17.705 27.114 71.998 1.00 . I I . 35 MET H 1 1
5 38402 9 1 35 MET HA H 16.297 27.590 74.580 1.00 . I I . 35 MET HA 1 1
5 38403 9 1 35 MET HB2 H 15.570 28.367 71.779 1.00 . I I . 35 MET HB2 1 1
5 38404 9 1 35 MET HB3 H 14.566 28.678 73.171 1.00 . I I . 35 MET HB3 1 1
5 38405 9 1 35 MET HE1 H 14.222 30.581 74.499 1.00 . I I . 35 MET HE1 1 1
5 38406 9 1 35 MET HE2 H 14.618 30.649 76.213 1.00 . I I . 35 MET HE2 1 1
5 38407 9 1 35 MET HE3 H 14.461 29.089 75.415 1.00 . I I . 35 MET HE3 1 1
5 38408 9 1 35 MET HG2 H 17.336 29.814 72.640 1.00 . I I . 35 MET HG2 1 1
5 38409 9 1 35 MET HG3 H 15.827 30.719 72.667 1.00 . I I . 35 MET HG3 1 1
5 38410 9 1 35 MET N N 17.581 27.192 72.984 1.00 . I I . 35 MET N 1 1
5 38411 9 1 35 MET O O 15.186 25.810 72.123 1.00 . I I . 35 MET O 1 1
5 38412 9 1 35 MET SD S 16.546 30.155 74.875 1.00 . I I . 35 MET SD 1 1
5 38413 9 1 36 VAL C C 13.284 24.228 75.299 1.00 . I I . 36 VAL C 1 1
5 38414 9 1 36 VAL CA C 14.369 24.209 74.234 1.00 . I I . 36 VAL CA 1 1
5 38415 9 1 36 VAL CB C 15.377 23.050 74.450 1.00 . I I . 36 VAL CB 1 1
5 38416 9 1 36 VAL CG1 C 14.679 21.769 74.889 1.00 . I I . 36 VAL CG1 1 1
5 38417 9 1 36 VAL CG2 C 16.117 22.778 73.140 1.00 . I I . 36 VAL CG2 1 1
5 38418 9 1 36 VAL H H 15.326 25.719 75.258 1.00 . I I . 36 VAL H 1 1
5 38419 9 1 36 VAL HA H 13.912 24.120 73.270 1.00 . I I . 36 VAL HA 1 1
5 38420 9 1 36 VAL HB H 16.092 23.341 75.206 1.00 . I I . 36 VAL HB 1 1
5 38421 9 1 36 VAL HG11 H 14.221 21.922 75.849 1.00 . I I . 36 VAL HG11 1 1
5 38422 9 1 36 VAL HG12 H 15.401 20.976 74.962 1.00 . I I . 36 VAL HG12 1 1
5 38423 9 1 36 VAL HG13 H 13.925 21.508 74.165 1.00 . I I . 36 VAL HG13 1 1
5 38424 9 1 36 VAL HG21 H 16.404 23.716 72.686 1.00 . I I . 36 VAL HG21 1 1
5 38425 9 1 36 VAL HG22 H 15.474 22.232 72.465 1.00 . I I . 36 VAL HG22 1 1
5 38426 9 1 36 VAL HG23 H 17.001 22.196 73.346 1.00 . I I . 36 VAL HG23 1 1
5 38427 9 1 36 VAL N N 15.109 25.448 74.341 1.00 . I I . 36 VAL N 1 1
5 38428 9 1 36 VAL O O 13.370 24.997 76.254 1.00 . I I . 36 VAL O 1 1
5 38429 9 1 37 GLY C C 10.198 24.488 75.955 1.00 . I I . 37 GLY C 1 1
5 38430 9 1 37 GLY CA C 11.215 23.368 76.169 1.00 . I I . 37 GLY CA 1 1
5 38431 9 1 37 GLY H H 12.232 22.780 74.394 1.00 . I I . 37 GLY H 1 1
5 38432 9 1 37 GLY HA2 H 10.703 22.418 76.120 1.00 . I I . 37 GLY HA2 1 1
5 38433 9 1 37 GLY HA3 H 11.657 23.477 77.149 1.00 . I I . 37 GLY HA3 1 1
5 38434 9 1 37 GLY N N 12.270 23.388 75.162 1.00 . I I . 37 GLY N 1 1
5 38435 9 1 37 GLY O O 10.456 25.642 76.300 1.00 . I I . 37 GLY O 1 1
5 38436 9 1 38 GLY C C 6.582 24.469 75.127 1.00 . I I . 38 GLY C 1 1
5 38437 9 1 38 GLY CA C 7.976 25.131 75.160 1.00 . I I . 38 GLY CA 1 1
5 38438 9 1 38 GLY H H 8.882 23.205 75.154 1.00 . I I . 38 GLY H 1 1
5 38439 9 1 38 GLY HA2 H 7.997 25.869 75.952 1.00 . I I . 38 GLY HA2 1 1
5 38440 9 1 38 GLY HA3 H 8.155 25.623 74.216 1.00 . I I . 38 GLY HA3 1 1
5 38441 9 1 38 GLY N N 9.035 24.140 75.399 1.00 . I I . 38 GLY N 1 1
5 38442 9 1 38 GLY O O 5.827 24.627 76.083 1.00 . I I . 38 GLY O 1 1
5 38443 9 1 39 VAL C C 5.171 21.500 73.978 1.00 . I I . 39 VAL C 1 1
5 38444 9 1 39 VAL CA C 4.939 23.000 74.041 1.00 . I I . 39 VAL CA 1 1
5 38445 9 1 39 VAL CB C 4.117 23.416 72.819 1.00 . I I . 39 VAL CB 1 1
5 38446 9 1 39 VAL CG1 C 2.680 22.883 72.933 1.00 . I I . 39 VAL CG1 1 1
5 38447 9 1 39 VAL CG2 C 4.101 24.937 72.701 1.00 . I I . 39 VAL CG2 1 1
5 38448 9 1 39 VAL H H 6.888 23.551 73.356 1.00 . I I . 39 VAL H 1 1
5 38449 9 1 39 VAL HA H 4.378 23.227 74.938 1.00 . I I . 39 VAL HA 1 1
5 38450 9 1 39 VAL HB H 4.566 22.985 71.947 1.00 . I I . 39 VAL HB 1 1
5 38451 9 1 39 VAL HG11 H 2.328 22.991 73.948 1.00 . I I . 39 VAL HG11 1 1
5 38452 9 1 39 VAL HG12 H 2.658 21.841 72.655 1.00 . I I . 39 VAL HG12 1 1
5 38453 9 1 39 VAL HG13 H 2.034 23.441 72.270 1.00 . I I . 39 VAL HG13 1 1
5 38454 9 1 39 VAL HG21 H 3.534 25.342 73.507 1.00 . I I . 39 VAL HG21 1 1
5 38455 9 1 39 VAL HG22 H 3.646 25.224 71.763 1.00 . I I . 39 VAL HG22 1 1
5 38456 9 1 39 VAL HG23 H 5.111 25.316 72.742 1.00 . I I . 39 VAL HG23 1 1
5 38457 9 1 39 VAL N N 6.245 23.691 74.083 1.00 . I I . 39 VAL N 1 1
5 38458 9 1 39 VAL O O 5.942 21.013 73.152 1.00 . I I . 39 VAL O 1 1
5 38459 9 1 40 VAL C C 6.127 18.943 75.069 1.00 . I I . 40 VAL C 1 1
5 38460 9 1 40 VAL CA C 4.653 19.319 74.935 1.00 . I I . 40 VAL CA 1 1
5 38461 9 1 40 VAL CB C 4.061 18.673 73.677 1.00 . I I . 40 VAL CB 1 1
5 38462 9 1 40 VAL CG1 C 4.346 17.166 73.684 1.00 . I I . 40 VAL CG1 1 1
5 38463 9 1 40 VAL CG2 C 2.548 18.899 73.653 1.00 . I I . 40 VAL CG2 1 1
5 38464 9 1 40 VAL H H 3.916 21.221 75.513 1.00 . I I . 40 VAL H 1 1
5 38465 9 1 40 VAL HA H 4.120 18.951 75.800 1.00 . I I . 40 VAL HA 1 1
5 38466 9 1 40 VAL HB H 4.508 19.118 72.801 1.00 . I I . 40 VAL HB 1 1
5 38467 9 1 40 VAL HG11 H 5.399 16.996 73.521 1.00 . I I . 40 VAL HG11 1 1
5 38468 9 1 40 VAL HG12 H 3.781 16.689 72.895 1.00 . I I . 40 VAL HG12 1 1
5 38469 9 1 40 VAL HG13 H 4.057 16.748 74.636 1.00 . I I . 40 VAL HG13 1 1
5 38470 9 1 40 VAL HG21 H 2.329 19.921 73.925 1.00 . I I . 40 VAL HG21 1 1
5 38471 9 1 40 VAL HG22 H 2.077 18.236 74.356 1.00 . I I . 40 VAL HG22 1 1
5 38472 9 1 40 VAL HG23 H 2.167 18.702 72.660 1.00 . I I . 40 VAL HG23 1 1
5 38473 9 1 40 VAL N N 4.506 20.771 74.874 1.00 . I I . 40 VAL N 1 1
5 38474 9 1 40 VAL O O 6.528 18.579 76.162 1.00 . I I . 40 VAL O 1 1
5 38475 9 1 40 VAL OXT O 6.830 19.022 74.076 1.00 . I I . 40 VAL OXT 1 1
5 38476 10 1 9 GLY C C -4.429 7.412 68.427 1.00 . J J . 9 GLY C 1 1
5 38477 10 1 9 GLY CA C -5.697 7.287 67.586 1.00 . J J . 9 GLY CA 1 1
5 38478 10 1 9 GLY H H -7.581 6.426 67.779 1.00 . J J . 9 GLY H 1 1
5 38479 10 1 9 GLY HA2 H -5.499 6.663 66.727 1.00 . J J . 9 GLY HA2 1 1
5 38480 10 1 9 GLY HA3 H -6.005 8.267 67.257 1.00 . J J . 9 GLY HA3 1 1
5 38481 10 1 9 GLY N N -6.785 6.674 68.399 1.00 . J J . 9 GLY N 1 1
5 38482 10 1 9 GLY O O -4.472 7.860 69.572 1.00 . J J . 9 GLY O 1 1
5 38483 10 1 10 TYR C C -1.145 8.201 67.970 1.00 . J J . 10 TYR C 1 1
5 38484 10 1 10 TYR CA C -2.008 7.080 68.542 1.00 . J J . 10 TYR CA 1 1
5 38485 10 1 10 TYR CB C -1.272 5.748 68.389 1.00 . J J . 10 TYR CB 1 1
5 38486 10 1 10 TYR CD1 C -3.091 4.010 68.430 1.00 . J J . 10 TYR CD1 1 1
5 38487 10 1 10 TYR CD2 C -1.730 4.309 70.411 1.00 . J J . 10 TYR CD2 1 1
5 38488 10 1 10 TYR CE1 C -3.819 3.005 69.079 1.00 . J J . 10 TYR CE1 1 1
5 38489 10 1 10 TYR CE2 C -2.456 3.303 71.061 1.00 . J J . 10 TYR CE2 1 1
5 38490 10 1 10 TYR CG C -2.048 4.662 69.095 1.00 . J J . 10 TYR CG 1 1
5 38491 10 1 10 TYR CZ C -3.501 2.651 70.395 1.00 . J J . 10 TYR CZ 1 1
5 38492 10 1 10 TYR H H -3.329 6.667 66.930 1.00 . J J . 10 TYR H 1 1
5 38493 10 1 10 TYR HA H -2.173 7.267 69.595 1.00 . J J . 10 TYR HA 1 1
5 38494 10 1 10 TYR HB2 H -1.183 5.505 67.340 1.00 . J J . 10 TYR HB2 1 1
5 38495 10 1 10 TYR HB3 H -0.287 5.829 68.825 1.00 . J J . 10 TYR HB3 1 1
5 38496 10 1 10 TYR HD1 H -3.335 4.283 67.415 1.00 . J J . 10 TYR HD1 1 1
5 38497 10 1 10 TYR HD2 H -0.924 4.811 70.925 1.00 . J J . 10 TYR HD2 1 1
5 38498 10 1 10 TYR HE1 H -4.624 2.503 68.563 1.00 . J J . 10 TYR HE1 1 1
5 38499 10 1 10 TYR HE2 H -2.212 3.030 72.077 1.00 . J J . 10 TYR HE2 1 1
5 38500 10 1 10 TYR HH H -3.600 1.129 71.545 1.00 . J J . 10 TYR HH 1 1
5 38501 10 1 10 TYR N N -3.298 7.013 67.846 1.00 . J J . 10 TYR N 1 1
5 38502 10 1 10 TYR O O -0.997 8.325 66.754 1.00 . J J . 10 TYR O 1 1
5 38503 10 1 10 TYR OH O -4.217 1.659 71.036 1.00 . J J . 10 TYR OH 1 1
5 38504 10 1 11 GLU C C 1.654 10.010 69.115 1.00 . J J . 11 GLU C 1 1
5 38505 10 1 11 GLU CA C 0.286 10.127 68.453 1.00 . J J . 11 GLU CA 1 1
5 38506 10 1 11 GLU CB C -0.355 11.454 68.865 1.00 . J J . 11 GLU CB 1 1
5 38507 10 1 11 GLU CD C -2.799 10.923 68.652 1.00 . J J . 11 GLU CD 1 1
5 38508 10 1 11 GLU CG C -1.634 11.703 68.052 1.00 . J J . 11 GLU CG 1 1
5 38509 10 1 11 GLU H H -0.728 8.855 69.813 1.00 . J J . 11 GLU H 1 1
5 38510 10 1 11 GLU HA H 0.417 10.119 67.379 1.00 . J J . 11 GLU HA 1 1
5 38511 10 1 11 GLU HB2 H -0.595 11.421 69.919 1.00 . J J . 11 GLU HB2 1 1
5 38512 10 1 11 GLU HB3 H 0.344 12.257 68.686 1.00 . J J . 11 GLU HB3 1 1
5 38513 10 1 11 GLU HG2 H -1.866 12.756 68.069 1.00 . J J . 11 GLU HG2 1 1
5 38514 10 1 11 GLU HG3 H -1.485 11.388 67.028 1.00 . J J . 11 GLU HG3 1 1
5 38515 10 1 11 GLU N N -0.573 9.012 68.859 1.00 . J J . 11 GLU N 1 1
5 38516 10 1 11 GLU O O 1.755 9.744 70.312 1.00 . J J . 11 GLU O 1 1
5 38517 10 1 11 GLU OE1 O -2.564 10.171 69.584 1.00 . J J . 11 GLU OE1 1 1
5 38518 10 1 11 GLU OE2 O -3.907 11.090 68.173 1.00 . J J . 11 GLU OE2 1 1
5 38519 10 1 12 VAL C C 4.804 11.461 68.508 1.00 . J J . 12 VAL C 1 1
5 38520 10 1 12 VAL CA C 4.080 10.151 68.818 1.00 . J J . 12 VAL CA 1 1
5 38521 10 1 12 VAL CB C 4.809 8.977 68.152 1.00 . J J . 12 VAL CB 1 1
5 38522 10 1 12 VAL CG1 C 6.306 9.047 68.463 1.00 . J J . 12 VAL CG1 1 1
5 38523 10 1 12 VAL CG2 C 4.245 7.660 68.687 1.00 . J J . 12 VAL CG2 1 1
5 38524 10 1 12 VAL H H 2.553 10.435 67.380 1.00 . J J . 12 VAL H 1 1
5 38525 10 1 12 VAL HA H 4.076 10.001 69.891 1.00 . J J . 12 VAL HA 1 1
5 38526 10 1 12 VAL HB H 4.662 9.023 67.084 1.00 . J J . 12 VAL HB 1 1
5 38527 10 1 12 VAL HG11 H 6.774 8.106 68.212 1.00 . J J . 12 VAL HG11 1 1
5 38528 10 1 12 VAL HG12 H 6.446 9.249 69.514 1.00 . J J . 12 VAL HG12 1 1
5 38529 10 1 12 VAL HG13 H 6.756 9.838 67.882 1.00 . J J . 12 VAL HG13 1 1
5 38530 10 1 12 VAL HG21 H 3.179 7.629 68.518 1.00 . J J . 12 VAL HG21 1 1
5 38531 10 1 12 VAL HG22 H 4.443 7.587 69.746 1.00 . J J . 12 VAL HG22 1 1
5 38532 10 1 12 VAL HG23 H 4.716 6.832 68.176 1.00 . J J . 12 VAL HG23 1 1
5 38533 10 1 12 VAL N N 2.705 10.222 68.323 1.00 . J J . 12 VAL N 1 1
5 38534 10 1 12 VAL O O 4.731 11.969 67.388 1.00 . J J . 12 VAL O 1 1
5 38535 10 1 13 HIS C C 7.665 13.117 69.829 1.00 . J J . 13 HIS C 1 1
5 38536 10 1 13 HIS CA C 6.226 13.269 69.344 1.00 . J J . 13 HIS CA 1 1
5 38537 10 1 13 HIS CB C 5.518 14.387 70.130 1.00 . J J . 13 HIS CB 1 1
5 38538 10 1 13 HIS CD2 C 7.403 16.115 69.535 1.00 . J J . 13 HIS CD2 1 1
5 38539 10 1 13 HIS CE1 C 7.440 17.201 71.408 1.00 . J J . 13 HIS CE1 1 1
5 38540 10 1 13 HIS CG C 6.453 15.548 70.342 1.00 . J J . 13 HIS CG 1 1
5 38541 10 1 13 HIS H H 5.508 11.558 70.377 1.00 . J J . 13 HIS H 1 1
5 38542 10 1 13 HIS HA H 6.242 13.541 68.298 1.00 . J J . 13 HIS HA 1 1
5 38543 10 1 13 HIS HB2 H 4.655 14.723 69.575 1.00 . J J . 13 HIS HB2 1 1
5 38544 10 1 13 HIS HB3 H 5.202 14.007 71.086 1.00 . J J . 13 HIS HB3 1 1
5 38545 10 1 13 HIS HD2 H 7.626 15.808 68.524 1.00 . J J . 13 HIS HD2 1 1
5 38546 10 1 13 HIS HE1 H 7.697 17.904 72.185 1.00 . J J . 13 HIS HE1 1 1
5 38547 10 1 13 HIS HE2 H 8.741 17.743 69.875 1.00 . J J . 13 HIS HE2 1 1
5 38548 10 1 13 HIS N N 5.493 12.008 69.508 1.00 . J J . 13 HIS N 1 1
5 38549 10 1 13 HIS ND1 N 6.493 16.255 71.530 1.00 . J J . 13 HIS ND1 1 1
5 38550 10 1 13 HIS NE2 N 8.027 17.160 70.210 1.00 . J J . 13 HIS NE2 1 1
5 38551 10 1 13 HIS O O 7.926 12.515 70.871 1.00 . J J . 13 HIS O 1 1
5 38552 10 1 14 HIS C C 10.796 14.759 68.808 1.00 . J J . 14 HIS C 1 1
5 38553 10 1 14 HIS CA C 10.005 13.607 69.415 1.00 . J J . 14 HIS CA 1 1
5 38554 10 1 14 HIS CB C 10.609 12.280 68.939 1.00 . J J . 14 HIS CB 1 1
5 38555 10 1 14 HIS CD2 C 9.377 10.037 69.520 1.00 . J J . 14 HIS CD2 1 1
5 38556 10 1 14 HIS CE1 C 9.833 9.967 71.637 1.00 . J J . 14 HIS CE1 1 1
5 38557 10 1 14 HIS CG C 10.118 11.154 69.805 1.00 . J J . 14 HIS CG 1 1
5 38558 10 1 14 HIS H H 8.326 14.145 68.245 1.00 . J J . 14 HIS H 1 1
5 38559 10 1 14 HIS HA H 10.098 13.658 70.486 1.00 . J J . 14 HIS HA 1 1
5 38560 10 1 14 HIS HB2 H 10.313 12.097 67.916 1.00 . J J . 14 HIS HB2 1 1
5 38561 10 1 14 HIS HB3 H 11.687 12.330 68.996 1.00 . J J . 14 HIS HB3 1 1
5 38562 10 1 14 HIS HD2 H 8.994 9.777 68.544 1.00 . J J . 14 HIS HD2 1 1
5 38563 10 1 14 HIS HE1 H 9.884 9.652 72.669 1.00 . J J . 14 HIS HE1 1 1
5 38564 10 1 14 HIS HE2 H 8.707 8.443 70.771 1.00 . J J . 14 HIS HE2 1 1
5 38565 10 1 14 HIS N N 8.596 13.675 69.062 1.00 . J J . 14 HIS N 1 1
5 38566 10 1 14 HIS ND1 N 10.399 11.089 71.160 1.00 . J J . 14 HIS ND1 1 1
5 38567 10 1 14 HIS NE2 N 9.197 9.287 70.678 1.00 . J J . 14 HIS NE2 1 1
5 38568 10 1 14 HIS O O 10.282 15.573 68.042 1.00 . J J . 14 HIS O 1 1
5 38569 10 1 15 GLN C C 14.376 15.143 68.850 1.00 . J J . 15 GLN C 1 1
5 38570 10 1 15 GLN CA C 13.004 15.756 68.638 1.00 . J J . 15 GLN CA 1 1
5 38571 10 1 15 GLN CB C 12.830 17.057 69.435 1.00 . J J . 15 GLN CB 1 1
5 38572 10 1 15 GLN CD C 13.630 19.343 69.898 1.00 . J J . 15 GLN CD 1 1
5 38573 10 1 15 GLN CG C 13.884 18.098 69.068 1.00 . J J . 15 GLN CG 1 1
5 38574 10 1 15 GLN H H 12.398 14.078 69.750 1.00 . J J . 15 GLN H 1 1
5 38575 10 1 15 GLN HA H 12.830 15.931 67.587 1.00 . J J . 15 GLN HA 1 1
5 38576 10 1 15 GLN HB2 H 11.851 17.466 69.239 1.00 . J J . 15 GLN HB2 1 1
5 38577 10 1 15 GLN HB3 H 12.913 16.835 70.485 1.00 . J J . 15 GLN HB3 1 1
5 38578 10 1 15 GLN HE21 H 15.370 19.242 70.843 1.00 . J J . 15 GLN HE21 1 1
5 38579 10 1 15 GLN HE22 H 14.376 20.544 71.289 1.00 . J J . 15 GLN HE22 1 1
5 38580 10 1 15 GLN HG2 H 14.857 17.707 69.291 1.00 . J J . 15 GLN HG2 1 1
5 38581 10 1 15 GLN HG3 H 13.814 18.340 68.018 1.00 . J J . 15 GLN HG3 1 1
5 38582 10 1 15 GLN N N 12.066 14.778 69.151 1.00 . J J . 15 GLN N 1 1
5 38583 10 1 15 GLN NE2 N 14.533 19.743 70.746 1.00 . J J . 15 GLN NE2 1 1
5 38584 10 1 15 GLN O O 14.613 14.556 69.900 1.00 . J J . 15 GLN O 1 1
5 38585 10 1 15 GLN OE1 O 12.565 19.952 69.793 1.00 . J J . 15 GLN OE1 1 1
5 38586 10 1 16 LYS C C 17.701 15.570 67.602 1.00 . J J . 16 LYS C 1 1
5 38587 10 1 16 LYS CA C 16.588 14.642 68.029 1.00 . J J . 16 LYS CA 1 1
5 38588 10 1 16 LYS CB C 16.653 13.335 67.235 1.00 . J J . 16 LYS CB 1 1
5 38589 10 1 16 LYS CD C 17.942 11.214 66.920 1.00 . J J . 16 LYS CD 1 1
5 38590 10 1 16 LYS CE C 19.216 10.458 67.306 1.00 . J J . 16 LYS CE 1 1
5 38591 10 1 16 LYS CG C 17.929 12.578 67.612 1.00 . J J . 16 LYS CG 1 1
5 38592 10 1 16 LYS H H 15.027 15.705 67.044 1.00 . J J . 16 LYS H 1 1
5 38593 10 1 16 LYS HA H 16.755 14.403 69.069 1.00 . J J . 16 LYS HA 1 1
5 38594 10 1 16 LYS HB2 H 15.791 12.728 67.474 1.00 . J J . 16 LYS HB2 1 1
5 38595 10 1 16 LYS HB3 H 16.661 13.549 66.178 1.00 . J J . 16 LYS HB3 1 1
5 38596 10 1 16 LYS HD2 H 17.078 10.647 67.233 1.00 . J J . 16 LYS HD2 1 1
5 38597 10 1 16 LYS HD3 H 17.914 11.351 65.854 1.00 . J J . 16 LYS HD3 1 1
5 38598 10 1 16 LYS HE2 H 20.080 11.029 67.001 1.00 . J J . 16 LYS HE2 1 1
5 38599 10 1 16 LYS HE3 H 19.238 10.320 68.377 1.00 . J J . 16 LYS HE3 1 1
5 38600 10 1 16 LYS HG2 H 18.791 13.149 67.300 1.00 . J J . 16 LYS HG2 1 1
5 38601 10 1 16 LYS HG3 H 17.961 12.435 68.681 1.00 . J J . 16 LYS HG3 1 1
5 38602 10 1 16 LYS HZ1 H 18.444 9.064 65.961 1.00 . J J . 16 LYS HZ1 1 1
5 38603 10 1 16 LYS HZ2 H 19.145 8.375 67.346 1.00 . J J . 16 LYS HZ2 1 1
5 38604 10 1 16 LYS HZ3 H 20.132 9.012 66.119 1.00 . J J . 16 LYS HZ3 1 1
5 38605 10 1 16 LYS N N 15.263 15.244 67.878 1.00 . J J . 16 LYS N 1 1
5 38606 10 1 16 LYS NZ N 19.234 9.127 66.632 1.00 . J J . 16 LYS NZ 1 1
5 38607 10 1 16 LYS O O 17.846 15.861 66.413 1.00 . J J . 16 LYS O 1 1
5 38608 10 1 17 LEU C C 20.905 16.317 68.931 1.00 . J J . 17 LEU C 1 1
5 38609 10 1 17 LEU CA C 19.685 16.846 68.219 1.00 . J J . 17 LEU CA 1 1
5 38610 10 1 17 LEU CB C 19.466 18.320 68.583 1.00 . J J . 17 LEU CB 1 1
5 38611 10 1 17 LEU CD1 C 16.994 18.405 67.975 1.00 . J J . 17 LEU CD1 1 1
5 38612 10 1 17 LEU CD2 C 18.452 20.453 67.741 1.00 . J J . 17 LEU CD2 1 1
5 38613 10 1 17 LEU CG C 18.410 18.927 67.635 1.00 . J J . 17 LEU CG 1 1
5 38614 10 1 17 LEU H H 18.405 15.713 69.490 1.00 . J J . 17 LEU H 1 1
5 38615 10 1 17 LEU HA H 19.868 16.779 67.160 1.00 . J J . 17 LEU HA 1 1
5 38616 10 1 17 LEU HB2 H 19.129 18.392 69.603 1.00 . J J . 17 LEU HB2 1 1
5 38617 10 1 17 LEU HB3 H 20.394 18.860 68.472 1.00 . J J . 17 LEU HB3 1 1
5 38618 10 1 17 LEU HD11 H 16.325 19.230 68.175 1.00 . J J . 17 LEU HD11 1 1
5 38619 10 1 17 LEU HD12 H 17.033 17.769 68.842 1.00 . J J . 17 LEU HD12 1 1
5 38620 10 1 17 LEU HD13 H 16.611 17.843 67.135 1.00 . J J . 17 LEU HD13 1 1
5 38621 10 1 17 LEU HD21 H 19.279 20.831 67.160 1.00 . J J . 17 LEU HD21 1 1
5 38622 10 1 17 LEU HD22 H 18.572 20.735 68.775 1.00 . J J . 17 LEU HD22 1 1
5 38623 10 1 17 LEU HD23 H 17.530 20.864 67.361 1.00 . J J . 17 LEU HD23 1 1
5 38624 10 1 17 LEU HG H 18.648 18.643 66.627 1.00 . J J . 17 LEU HG 1 1
5 38625 10 1 17 LEU N N 18.535 15.998 68.555 1.00 . J J . 17 LEU N 1 1
5 38626 10 1 17 LEU O O 20.964 16.272 70.166 1.00 . J J . 17 LEU O 1 1
5 38627 10 1 18 VAL C C 24.228 16.387 68.499 1.00 . J J . 18 VAL C 1 1
5 38628 10 1 18 VAL CA C 23.118 15.367 68.685 1.00 . J J . 18 VAL CA 1 1
5 38629 10 1 18 VAL CB C 23.471 14.067 67.955 1.00 . J J . 18 VAL CB 1 1
5 38630 10 1 18 VAL CG1 C 24.764 13.490 68.526 1.00 . J J . 18 VAL CG1 1 1
5 38631 10 1 18 VAL CG2 C 22.339 13.055 68.144 1.00 . J J . 18 VAL CG2 1 1
5 38632 10 1 18 VAL H H 21.772 15.964 67.160 1.00 . J J . 18 VAL H 1 1
5 38633 10 1 18 VAL HA H 23.000 15.158 69.741 1.00 . J J . 18 VAL HA 1 1
5 38634 10 1 18 VAL HB H 23.604 14.268 66.903 1.00 . J J . 18 VAL HB 1 1
5 38635 10 1 18 VAL HG11 H 24.722 13.520 69.601 1.00 . J J . 18 VAL HG11 1 1
5 38636 10 1 18 VAL HG12 H 25.601 14.074 68.178 1.00 . J J . 18 VAL HG12 1 1
5 38637 10 1 18 VAL HG13 H 24.880 12.466 68.199 1.00 . J J . 18 VAL HG13 1 1
5 38638 10 1 18 VAL HG21 H 21.481 13.362 67.564 1.00 . J J . 18 VAL HG21 1 1
5 38639 10 1 18 VAL HG22 H 22.070 13.010 69.188 1.00 . J J . 18 VAL HG22 1 1
5 38640 10 1 18 VAL HG23 H 22.668 12.082 67.814 1.00 . J J . 18 VAL HG23 1 1
5 38641 10 1 18 VAL N N 21.882 15.904 68.139 1.00 . J J . 18 VAL N 1 1
5 38642 10 1 18 VAL O O 24.683 16.614 67.378 1.00 . J J . 18 VAL O 1 1
5 38643 10 1 19 PHE C C 27.015 17.302 70.124 1.00 . J J . 19 PHE C 1 1
5 38644 10 1 19 PHE CA C 25.773 17.963 69.527 1.00 . J J . 19 PHE CA 1 1
5 38645 10 1 19 PHE CB C 25.408 19.208 70.354 1.00 . J J . 19 PHE CB 1 1
5 38646 10 1 19 PHE CD1 C 23.997 20.437 68.624 1.00 . J J . 19 PHE CD1 1 1
5 38647 10 1 19 PHE CD2 C 22.974 19.846 70.739 1.00 . J J . 19 PHE CD2 1 1
5 38648 10 1 19 PHE CE1 C 22.793 21.043 68.213 1.00 . J J . 19 PHE CE1 1 1
5 38649 10 1 19 PHE CE2 C 21.773 20.453 70.329 1.00 . J J . 19 PHE CE2 1 1
5 38650 10 1 19 PHE CG C 24.093 19.837 69.888 1.00 . J J . 19 PHE CG 1 1
5 38651 10 1 19 PHE CZ C 21.679 21.054 69.064 1.00 . J J . 19 PHE CZ 1 1
5 38652 10 1 19 PHE H H 24.332 16.766 70.481 1.00 . J J . 19 PHE H 1 1
5 38653 10 1 19 PHE HA H 25.966 18.248 68.501 1.00 . J J . 19 PHE HA 1 1
5 38654 10 1 19 PHE HB2 H 25.313 18.921 71.389 1.00 . J J . 19 PHE HB2 1 1
5 38655 10 1 19 PHE HB3 H 26.201 19.931 70.266 1.00 . J J . 19 PHE HB3 1 1
5 38656 10 1 19 PHE HD1 H 24.845 20.432 67.962 1.00 . J J . 19 PHE HD1 1 1
5 38657 10 1 19 PHE HD2 H 23.037 19.385 71.715 1.00 . J J . 19 PHE HD2 1 1
5 38658 10 1 19 PHE HE1 H 22.730 21.510 67.243 1.00 . J J . 19 PHE HE1 1 1
5 38659 10 1 19 PHE HE2 H 20.922 20.457 70.988 1.00 . J J . 19 PHE HE2 1 1
5 38660 10 1 19 PHE HZ H 20.767 21.515 68.747 1.00 . J J . 19 PHE HZ 1 1
5 38661 10 1 19 PHE N N 24.689 16.987 69.594 1.00 . J J . 19 PHE N 1 1
5 38662 10 1 19 PHE O O 27.095 17.127 71.343 1.00 . J J . 19 PHE O 1 1
5 38663 10 1 20 PHE C C 30.472 16.871 69.324 1.00 . J J . 20 PHE C 1 1
5 38664 10 1 20 PHE CA C 29.169 16.180 69.748 1.00 . J J . 20 PHE CA 1 1
5 38665 10 1 20 PHE CB C 29.163 14.728 69.197 1.00 . J J . 20 PHE CB 1 1
5 38666 10 1 20 PHE CD1 C 27.165 13.958 70.557 1.00 . J J . 20 PHE CD1 1 1
5 38667 10 1 20 PHE CD2 C 29.225 12.691 70.704 1.00 . J J . 20 PHE CD2 1 1
5 38668 10 1 20 PHE CE1 C 26.561 13.075 71.459 1.00 . J J . 20 PHE CE1 1 1
5 38669 10 1 20 PHE CE2 C 28.620 11.809 71.603 1.00 . J J . 20 PHE CE2 1 1
5 38670 10 1 20 PHE CG C 28.499 13.770 70.177 1.00 . J J . 20 PHE CG 1 1
5 38671 10 1 20 PHE CZ C 27.288 12.001 71.982 1.00 . J J . 20 PHE CZ 1 1
5 38672 10 1 20 PHE H H 27.840 17.012 68.307 1.00 . J J . 20 PHE H 1 1
5 38673 10 1 20 PHE HA H 29.150 16.136 70.821 1.00 . J J . 20 PHE HA 1 1
5 38674 10 1 20 PHE HB2 H 28.616 14.707 68.266 1.00 . J J . 20 PHE HB2 1 1
5 38675 10 1 20 PHE HB3 H 30.178 14.398 69.014 1.00 . J J . 20 PHE HB3 1 1
5 38676 10 1 20 PHE HD1 H 26.602 14.782 70.158 1.00 . J J . 20 PHE HD1 1 1
5 38677 10 1 20 PHE HD2 H 30.255 12.537 70.414 1.00 . J J . 20 PHE HD2 1 1
5 38678 10 1 20 PHE HE1 H 25.533 13.222 71.750 1.00 . J J . 20 PHE HE1 1 1
5 38679 10 1 20 PHE HE2 H 29.181 10.981 72.007 1.00 . J J . 20 PHE HE2 1 1
5 38680 10 1 20 PHE HZ H 26.821 11.320 72.678 1.00 . J J . 20 PHE HZ 1 1
5 38681 10 1 20 PHE N N 27.963 16.882 69.270 1.00 . J J . 20 PHE N 1 1
5 38682 10 1 20 PHE O O 30.684 17.153 68.143 1.00 . J J . 20 PHE O 1 1
5 38683 10 1 21 ALA C C 33.741 16.840 70.738 1.00 . J J . 21 ALA C 1 1
5 38684 10 1 21 ALA CA C 32.682 17.694 70.041 1.00 . J J . 21 ALA CA 1 1
5 38685 10 1 21 ALA CB C 32.728 19.128 70.574 1.00 . J J . 21 ALA CB 1 1
5 38686 10 1 21 ALA H H 31.145 16.820 71.228 1.00 . J J . 21 ALA H 1 1
5 38687 10 1 21 ALA HA H 32.877 17.699 68.977 1.00 . J J . 21 ALA HA 1 1
5 38688 10 1 21 ALA HB1 H 33.628 19.614 70.227 1.00 . J J . 21 ALA HB1 1 1
5 38689 10 1 21 ALA HB2 H 32.722 19.110 71.653 1.00 . J J . 21 ALA HB2 1 1
5 38690 10 1 21 ALA HB3 H 31.866 19.672 70.218 1.00 . J J . 21 ALA HB3 1 1
5 38691 10 1 21 ALA N N 31.363 17.090 70.302 1.00 . J J . 21 ALA N 1 1
5 38692 10 1 21 ALA O O 33.687 16.662 71.961 1.00 . J J . 21 ALA O 1 1
5 38693 10 1 22 GLU C C 37.075 15.405 69.997 1.00 . J J . 22 GLU C 1 1
5 38694 10 1 22 GLU CA C 35.674 15.372 70.619 1.00 . J J . 22 GLU CA 1 1
5 38695 10 1 22 GLU CB C 35.170 13.924 70.542 1.00 . J J . 22 GLU CB 1 1
5 38696 10 1 22 GLU CD C 33.360 12.342 71.206 1.00 . J J . 22 GLU CD 1 1
5 38697 10 1 22 GLU CG C 33.767 13.810 71.145 1.00 . J J . 22 GLU CG 1 1
5 38698 10 1 22 GLU H H 34.681 16.386 68.996 1.00 . J J . 22 GLU H 1 1
5 38699 10 1 22 GLU HA H 35.765 15.635 71.661 1.00 . J J . 22 GLU HA 1 1
5 38700 10 1 22 GLU HB2 H 35.140 13.610 69.509 1.00 . J J . 22 GLU HB2 1 1
5 38701 10 1 22 GLU HB3 H 35.845 13.285 71.090 1.00 . J J . 22 GLU HB3 1 1
5 38702 10 1 22 GLU HG2 H 33.760 14.231 72.135 1.00 . J J . 22 GLU HG2 1 1
5 38703 10 1 22 GLU HG3 H 33.065 14.344 70.523 1.00 . J J . 22 GLU HG3 1 1
5 38704 10 1 22 GLU N N 34.683 16.257 69.975 1.00 . J J . 22 GLU N 1 1
5 38705 10 1 22 GLU O O 37.241 15.257 68.786 1.00 . J J . 22 GLU O 1 1
5 38706 10 1 22 GLU OE1 O 34.171 11.508 70.838 1.00 . J J . 22 GLU OE1 1 1
5 38707 10 1 22 GLU OE2 O 32.246 12.073 71.623 1.00 . J J . 22 GLU OE2 1 1
5 38708 10 1 23 ASP C C 40.396 15.981 71.610 1.00 . J J . 23 ASP C 1 1
5 38709 10 1 23 ASP CA C 39.501 15.463 70.475 1.00 . J J . 23 ASP CA 1 1
5 38710 10 1 23 ASP CB C 39.698 16.369 69.241 1.00 . J J . 23 ASP CB 1 1
5 38711 10 1 23 ASP CG C 38.773 17.589 69.305 1.00 . J J . 23 ASP CG 1 1
5 38712 10 1 23 ASP H H 37.869 15.559 71.832 1.00 . J J . 23 ASP H 1 1
5 38713 10 1 23 ASP HA H 39.774 14.450 70.224 1.00 . J J . 23 ASP HA 1 1
5 38714 10 1 23 ASP HB2 H 40.715 16.720 69.208 1.00 . J J . 23 ASP HB2 1 1
5 38715 10 1 23 ASP HB3 H 39.485 15.809 68.347 1.00 . J J . 23 ASP HB3 1 1
5 38716 10 1 23 ASP N N 38.084 15.510 70.876 1.00 . J J . 23 ASP N 1 1
5 38717 10 1 23 ASP O O 41.068 15.220 72.307 1.00 . J J . 23 ASP O 1 1
5 38718 10 1 23 ASP OD1 O 39.127 18.549 69.963 1.00 . J J . 23 ASP OD1 1 1
5 38719 10 1 23 ASP OD2 O 37.728 17.551 68.685 1.00 . J J . 23 ASP OD2 1 1
5 38720 10 1 24 VAL C C 40.547 17.434 74.239 1.00 . J J . 24 VAL C 1 1
5 38721 10 1 24 VAL CA C 40.956 17.997 72.887 1.00 . J J . 24 VAL CA 1 1
5 38722 10 1 24 VAL CB C 40.720 19.506 72.781 1.00 . J J . 24 VAL CB 1 1
5 38723 10 1 24 VAL CG1 C 41.602 20.236 73.843 1.00 . J J . 24 VAL CG1 1 1
5 38724 10 1 24 VAL CG2 C 41.091 19.985 71.339 1.00 . J J . 24 VAL CG2 1 1
5 38725 10 1 24 VAL H H 39.680 17.771 71.244 1.00 . J J . 24 VAL H 1 1
5 38726 10 1 24 VAL HA H 42.020 17.826 72.783 1.00 . J J . 24 VAL HA 1 1
5 38727 10 1 24 VAL HB H 39.674 19.713 72.975 1.00 . J J . 24 VAL HB 1 1
5 38728 10 1 24 VAL HG11 H 41.012 20.982 74.349 1.00 . J J . 24 VAL HG11 1 1
5 38729 10 1 24 VAL HG12 H 42.439 20.716 73.357 1.00 . J J . 24 VAL HG12 1 1
5 38730 10 1 24 VAL HG13 H 41.986 19.536 74.572 1.00 . J J . 24 VAL HG13 1 1
5 38731 10 1 24 VAL HG21 H 41.233 19.140 70.681 1.00 . J J . 24 VAL HG21 1 1
5 38732 10 1 24 VAL HG22 H 42.008 20.556 71.365 1.00 . J J . 24 VAL HG22 1 1
5 38733 10 1 24 VAL HG23 H 40.298 20.610 70.951 1.00 . J J . 24 VAL HG23 1 1
5 38734 10 1 24 VAL N N 40.296 17.270 71.814 1.00 . J J . 24 VAL N 1 1
5 38735 10 1 24 VAL O O 40.732 16.258 74.547 1.00 . J J . 24 VAL O 1 1
5 38736 10 1 25 GLY C C 39.807 19.274 77.300 1.00 . J J . 25 GLY C 1 1
5 38737 10 1 25 GLY CA C 39.519 18.096 76.378 1.00 . J J . 25 GLY CA 1 1
5 38738 10 1 25 GLY H H 39.903 19.256 74.682 1.00 . J J . 25 GLY H 1 1
5 38739 10 1 25 GLY HA2 H 38.462 17.919 76.353 1.00 . J J . 25 GLY HA2 1 1
5 38740 10 1 25 GLY HA3 H 40.012 17.218 76.771 1.00 . J J . 25 GLY HA3 1 1
5 38741 10 1 25 GLY N N 39.992 18.345 75.031 1.00 . J J . 25 GLY N 1 1
5 38742 10 1 25 GLY O O 38.908 19.646 78.039 1.00 . J J . 25 GLY O 1 1
5 38743 10 1 26 SER C C 40.084 22.215 77.128 1.00 . J J . 26 SER C 1 1
5 38744 10 1 26 SER CA C 40.907 21.250 77.988 1.00 . J J . 26 SER CA 1 1
5 38745 10 1 26 SER CB C 42.328 21.787 78.159 1.00 . J J . 26 SER CB 1 1
5 38746 10 1 26 SER H H 41.586 19.837 76.511 1.00 . J J . 26 SER H 1 1
5 38747 10 1 26 SER HA H 40.435 21.103 78.952 1.00 . J J . 26 SER HA 1 1
5 38748 10 1 26 SER HB2 H 42.983 20.989 78.472 1.00 . J J . 26 SER HB2 1 1
5 38749 10 1 26 SER HB3 H 42.678 22.187 77.217 1.00 . J J . 26 SER HB3 1 1
5 38750 10 1 26 SER HG H 42.604 23.624 78.733 1.00 . J J . 26 SER HG 1 1
5 38751 10 1 26 SER N N 40.907 20.014 77.195 1.00 . J J . 26 SER N 1 1
5 38752 10 1 26 SER O O 40.544 22.505 76.030 1.00 . J J . 26 SER O 1 1
5 38753 10 1 26 SER OG O 42.325 22.805 79.150 1.00 . J J . 26 SER OG 1 1
5 38754 10 1 27 ASN C C 38.772 25.142 76.832 1.00 . J J . 27 ASN C 1 1
5 38755 10 1 27 ASN CA C 38.291 23.714 76.591 1.00 . J J . 27 ASN CA 1 1
5 38756 10 1 27 ASN CB C 36.786 23.643 76.787 1.00 . J J . 27 ASN CB 1 1
5 38757 10 1 27 ASN CG C 36.467 23.904 78.246 1.00 . J J . 27 ASN CG 1 1
5 38758 10 1 27 ASN H H 38.548 22.587 78.422 1.00 . J J . 27 ASN H 1 1
5 38759 10 1 27 ASN HA H 38.508 23.430 75.576 1.00 . J J . 27 ASN HA 1 1
5 38760 10 1 27 ASN HB2 H 36.305 24.386 76.167 1.00 . J J . 27 ASN HB2 1 1
5 38761 10 1 27 ASN HB3 H 36.433 22.660 76.514 1.00 . J J . 27 ASN HB3 1 1
5 38762 10 1 27 ASN HD21 H 35.562 22.162 78.516 1.00 . J J . 27 ASN HD21 1 1
5 38763 10 1 27 ASN HD22 H 35.626 23.165 79.884 1.00 . J J . 27 ASN HD22 1 1
5 38764 10 1 27 ASN N N 38.930 22.773 77.538 1.00 . J J . 27 ASN N 1 1
5 38765 10 1 27 ASN ND2 N 35.832 23.003 78.939 1.00 . J J . 27 ASN ND2 1 1
5 38766 10 1 27 ASN O O 39.145 25.480 77.956 1.00 . J J . 27 ASN O 1 1
5 38767 10 1 27 ASN OD1 O 36.813 24.960 78.770 1.00 . J J . 27 ASN OD1 1 1
5 38768 10 1 28 LYS C C 38.285 27.943 77.325 1.00 . J J . 28 LYS C 1 1
5 38769 10 1 28 LYS CA C 38.955 27.433 76.056 1.00 . J J . 28 LYS CA 1 1
5 38770 10 1 28 LYS CB C 38.455 28.283 74.887 1.00 . J J . 28 LYS CB 1 1
5 38771 10 1 28 LYS CD C 38.758 28.870 72.494 1.00 . J J . 28 LYS CD 1 1
5 38772 10 1 28 LYS CE C 39.582 28.625 71.229 1.00 . J J . 28 LYS CE 1 1
5 38773 10 1 28 LYS CG C 39.286 28.003 73.638 1.00 . J J . 28 LYS CG 1 1
5 38774 10 1 28 LYS H H 38.256 25.738 74.978 1.00 . J J . 28 LYS H 1 1
5 38775 10 1 28 LYS HA H 40.023 27.553 76.144 1.00 . J J . 28 LYS HA 1 1
5 38776 10 1 28 LYS HB2 H 37.420 28.045 74.690 1.00 . J J . 28 LYS HB2 1 1
5 38777 10 1 28 LYS HB3 H 38.538 29.331 75.142 1.00 . J J . 28 LYS HB3 1 1
5 38778 10 1 28 LYS HD2 H 37.727 28.619 72.307 1.00 . J J . 28 LYS HD2 1 1
5 38779 10 1 28 LYS HD3 H 38.827 29.911 72.772 1.00 . J J . 28 LYS HD3 1 1
5 38780 10 1 28 LYS HE2 H 40.616 28.875 71.417 1.00 . J J . 28 LYS HE2 1 1
5 38781 10 1 28 LYS HE3 H 39.507 27.587 70.944 1.00 . J J . 28 LYS HE3 1 1
5 38782 10 1 28 LYS HG2 H 40.322 28.243 73.831 1.00 . J J . 28 LYS HG2 1 1
5 38783 10 1 28 LYS HG3 H 39.197 26.961 73.371 1.00 . J J . 28 LYS HG3 1 1
5 38784 10 1 28 LYS HZ1 H 38.870 28.893 69.290 1.00 . J J . 28 LYS HZ1 1 1
5 38785 10 1 28 LYS HZ2 H 39.762 30.209 69.888 1.00 . J J . 28 LYS HZ2 1 1
5 38786 10 1 28 LYS HZ3 H 38.175 29.937 70.431 1.00 . J J . 28 LYS HZ3 1 1
5 38787 10 1 28 LYS N N 38.645 26.021 75.831 1.00 . J J . 28 LYS N 1 1
5 38788 10 1 28 LYS NZ N 39.058 29.481 70.126 1.00 . J J . 28 LYS NZ 1 1
5 38789 10 1 28 LYS O O 38.802 28.784 78.061 1.00 . J J . 28 LYS O 1 1
5 38790 10 1 29 GLY C C 34.720 27.295 78.201 1.00 . J J . 29 GLY C 1 1
5 38791 10 1 29 GLY CA C 36.116 27.875 78.518 1.00 . J J . 29 GLY CA 1 1
5 38792 10 1 29 GLY H H 36.709 26.860 76.763 1.00 . J J . 29 GLY H 1 1
5 38793 10 1 29 GLY HA2 H 36.462 27.499 79.470 1.00 . J J . 29 GLY HA2 1 1
5 38794 10 1 29 GLY HA3 H 36.054 28.950 78.550 1.00 . J J . 29 GLY HA3 1 1
5 38795 10 1 29 GLY N N 37.044 27.465 77.459 1.00 . J J . 29 GLY N 1 1
5 38796 10 1 29 GLY O O 33.853 28.050 77.765 1.00 . J J . 29 GLY O 1 1
5 38797 10 1 30 ALA C C 32.041 25.731 78.670 1.00 . J J . 30 ALA C 1 1
5 38798 10 1 30 ALA CA C 33.236 25.410 77.779 1.00 . J J . 30 ALA CA 1 1
5 38799 10 1 30 ALA CB C 33.354 23.891 77.631 1.00 . J J . 30 ALA CB 1 1
5 38800 10 1 30 ALA H H 35.242 25.379 78.496 1.00 . J J . 30 ALA H 1 1
5 38801 10 1 30 ALA HA H 33.049 25.827 76.811 1.00 . J J . 30 ALA HA 1 1
5 38802 10 1 30 ALA HB1 H 33.505 23.447 78.603 1.00 . J J . 30 ALA HB1 1 1
5 38803 10 1 30 ALA HB2 H 34.190 23.655 76.991 1.00 . J J . 30 ALA HB2 1 1
5 38804 10 1 30 ALA HB3 H 32.445 23.501 77.196 1.00 . J J . 30 ALA HB3 1 1
5 38805 10 1 30 ALA N N 34.512 25.971 78.255 1.00 . J J . 30 ALA N 1 1
5 38806 10 1 30 ALA O O 32.118 25.780 79.909 1.00 . J J . 30 ALA O 1 1
5 38807 10 1 31 ILE C C 28.398 25.915 78.034 1.00 . J J . 31 ILE C 1 1
5 38808 10 1 31 ILE CA C 29.699 26.477 78.647 1.00 . J J . 31 ILE CA 1 1
5 38809 10 1 31 ILE CB C 29.611 28.013 78.575 1.00 . J J . 31 ILE CB 1 1
5 38810 10 1 31 ILE CD1 C 30.843 30.177 78.984 1.00 . J J . 31 ILE CD1 1 1
5 38811 10 1 31 ILE CG1 C 30.824 28.664 79.262 1.00 . J J . 31 ILE CG1 1 1
5 38812 10 1 31 ILE CG2 C 28.326 28.498 79.260 1.00 . J J . 31 ILE CG2 1 1
5 38813 10 1 31 ILE H H 30.973 26.044 76.974 1.00 . J J . 31 ILE H 1 1
5 38814 10 1 31 ILE HA H 29.753 26.189 79.673 1.00 . J J . 31 ILE HA 1 1
5 38815 10 1 31 ILE HB H 29.587 28.306 77.537 1.00 . J J . 31 ILE HB 1 1
5 38816 10 1 31 ILE HD11 H 30.402 30.386 78.021 1.00 . J J . 31 ILE HD11 1 1
5 38817 10 1 31 ILE HD12 H 31.861 30.526 78.987 1.00 . J J . 31 ILE HD12 1 1
5 38818 10 1 31 ILE HD13 H 30.281 30.686 79.752 1.00 . J J . 31 ILE HD13 1 1
5 38819 10 1 31 ILE HG12 H 30.768 28.495 80.327 1.00 . J J . 31 ILE HG12 1 1
5 38820 10 1 31 ILE HG13 H 31.733 28.231 78.880 1.00 . J J . 31 ILE HG13 1 1
5 38821 10 1 31 ILE HG21 H 28.225 28.015 80.217 1.00 . J J . 31 ILE HG21 1 1
5 38822 10 1 31 ILE HG22 H 27.475 28.256 78.643 1.00 . J J . 31 ILE HG22 1 1
5 38823 10 1 31 ILE HG23 H 28.371 29.567 79.401 1.00 . J J . 31 ILE HG23 1 1
5 38824 10 1 31 ILE N N 30.932 26.047 77.968 1.00 . J J . 31 ILE N 1 1
5 38825 10 1 31 ILE O O 28.194 25.976 76.814 1.00 . J J . 31 ILE O 1 1
5 38826 10 1 32 ILE C C 25.113 26.073 78.911 1.00 . J J . 32 ILE C 1 1
5 38827 10 1 32 ILE CA C 26.130 25.019 78.464 1.00 . J J . 32 ILE CA 1 1
5 38828 10 1 32 ILE CB C 25.709 23.627 79.063 1.00 . J J . 32 ILE CB 1 1
5 38829 10 1 32 ILE CD1 C 25.923 21.118 78.819 1.00 . J J . 32 ILE CD1 1 1
5 38830 10 1 32 ILE CG1 C 26.211 22.481 78.166 1.00 . J J . 32 ILE CG1 1 1
5 38831 10 1 32 ILE CG2 C 24.162 23.515 79.174 1.00 . J J . 32 ILE CG2 1 1
5 38832 10 1 32 ILE H H 27.647 25.513 79.882 1.00 . J J . 32 ILE H 1 1
5 38833 10 1 32 ILE HA H 26.114 24.961 77.386 1.00 . J J . 32 ILE HA 1 1
5 38834 10 1 32 ILE HB H 26.138 23.524 80.048 1.00 . J J . 32 ILE HB 1 1
5 38835 10 1 32 ILE HD11 H 26.239 20.326 78.155 1.00 . J J . 32 ILE HD11 1 1
5 38836 10 1 32 ILE HD12 H 24.866 21.024 79.012 1.00 . J J . 32 ILE HD12 1 1
5 38837 10 1 32 ILE HD13 H 26.466 21.045 79.749 1.00 . J J . 32 ILE HD13 1 1
5 38838 10 1 32 ILE HG12 H 25.712 22.533 77.210 1.00 . J J . 32 ILE HG12 1 1
5 38839 10 1 32 ILE HG13 H 27.276 22.588 78.019 1.00 . J J . 32 ILE HG13 1 1
5 38840 10 1 32 ILE HG21 H 23.820 24.085 80.023 1.00 . J J . 32 ILE HG21 1 1
5 38841 10 1 32 ILE HG22 H 23.868 22.486 79.299 1.00 . J J . 32 ILE HG22 1 1
5 38842 10 1 32 ILE HG23 H 23.711 23.909 78.275 1.00 . J J . 32 ILE HG23 1 1
5 38843 10 1 32 ILE N N 27.468 25.470 78.912 1.00 . J J . 32 ILE N 1 1
5 38844 10 1 32 ILE O O 24.804 26.173 80.098 1.00 . J J . 32 ILE O 1 1
5 38845 10 1 33 GLY C C 22.244 27.298 77.684 1.00 . J J . 33 GLY C 1 1
5 38846 10 1 33 GLY CA C 23.534 27.822 78.278 1.00 . J J . 33 GLY CA 1 1
5 38847 10 1 33 GLY H H 24.807 26.698 77.022 1.00 . J J . 33 GLY H 1 1
5 38848 10 1 33 GLY HA2 H 23.432 27.941 79.351 1.00 . J J . 33 GLY HA2 1 1
5 38849 10 1 33 GLY HA3 H 23.782 28.767 77.822 1.00 . J J . 33 GLY HA3 1 1
5 38850 10 1 33 GLY N N 24.561 26.825 77.964 1.00 . J J . 33 GLY N 1 1
5 38851 10 1 33 GLY O O 22.123 27.207 76.458 1.00 . J J . 33 GLY O 1 1
5 38852 10 1 34 LEU C C 18.849 26.583 78.732 1.00 . J J . 34 LEU C 1 1
5 38853 10 1 34 LEU CA C 20.105 26.247 77.969 1.00 . J J . 34 LEU CA 1 1
5 38854 10 1 34 LEU CB C 20.301 24.727 77.958 1.00 . J J . 34 LEU CB 1 1
5 38855 10 1 34 LEU CD1 C 19.405 24.061 75.701 1.00 . J J . 34 LEU CD1 1 1
5 38856 10 1 34 LEU CD2 C 19.122 22.560 77.617 1.00 . J J . 34 LEU CD2 1 1
5 38857 10 1 34 LEU CG C 19.162 24.015 77.201 1.00 . J J . 34 LEU CG 1 1
5 38858 10 1 34 LEU H H 21.445 26.863 79.500 1.00 . J J . 34 LEU H 1 1
5 38859 10 1 34 LEU HA H 19.972 26.581 76.954 1.00 . J J . 34 LEU HA 1 1
5 38860 10 1 34 LEU HB2 H 21.243 24.496 77.483 1.00 . J J . 34 LEU HB2 1 1
5 38861 10 1 34 LEU HB3 H 20.326 24.376 78.980 1.00 . J J . 34 LEU HB3 1 1
5 38862 10 1 34 LEU HD11 H 19.635 25.060 75.408 1.00 . J J . 34 LEU HD11 1 1
5 38863 10 1 34 LEU HD12 H 18.513 23.728 75.192 1.00 . J J . 34 LEU HD12 1 1
5 38864 10 1 34 LEU HD13 H 20.230 23.412 75.445 1.00 . J J . 34 LEU HD13 1 1
5 38865 10 1 34 LEU HD21 H 18.324 22.055 77.093 1.00 . J J . 34 LEU HD21 1 1
5 38866 10 1 34 LEU HD22 H 18.966 22.501 78.675 1.00 . J J . 34 LEU HD22 1 1
5 38867 10 1 34 LEU HD23 H 20.058 22.103 77.365 1.00 . J J . 34 LEU HD23 1 1
5 38868 10 1 34 LEU HG H 18.214 24.479 77.429 1.00 . J J . 34 LEU HG 1 1
5 38869 10 1 34 LEU N N 21.304 26.854 78.523 1.00 . J J . 34 LEU N 1 1
5 38870 10 1 34 LEU O O 18.791 26.528 79.965 1.00 . J J . 34 LEU O 1 1
5 38871 10 1 35 MET C C 15.645 25.950 78.217 1.00 . J J . 35 MET C 1 1
5 38872 10 1 35 MET CA C 16.509 27.167 78.474 1.00 . J J . 35 MET CA 1 1
5 38873 10 1 35 MET CB C 15.950 28.390 77.760 1.00 . J J . 35 MET CB 1 1
5 38874 10 1 35 MET CE C 14.917 29.934 80.327 1.00 . J J . 35 MET CE 1 1
5 38875 10 1 35 MET CG C 16.619 29.690 78.282 1.00 . J J . 35 MET CG 1 1
5 38876 10 1 35 MET H H 17.952 26.859 76.966 1.00 . J J . 35 MET H 1 1
5 38877 10 1 35 MET HA H 16.563 27.345 79.534 1.00 . J J . 35 MET HA 1 1
5 38878 10 1 35 MET HB2 H 16.158 28.280 76.715 1.00 . J J . 35 MET HB2 1 1
5 38879 10 1 35 MET HB3 H 14.881 28.436 77.903 1.00 . J J . 35 MET HB3 1 1
5 38880 10 1 35 MET HE1 H 14.980 28.876 80.148 1.00 . J J . 35 MET HE1 1 1
5 38881 10 1 35 MET HE2 H 13.910 30.184 80.620 1.00 . J J . 35 MET HE2 1 1
5 38882 10 1 35 MET HE3 H 15.596 30.213 81.121 1.00 . J J . 35 MET HE3 1 1
5 38883 10 1 35 MET HG2 H 17.275 29.473 79.116 1.00 . J J . 35 MET HG2 1 1
5 38884 10 1 35 MET HG3 H 17.197 30.147 77.492 1.00 . J J . 35 MET HG3 1 1
5 38885 10 1 35 MET N N 17.823 26.876 77.946 1.00 . J J . 35 MET N 1 1
5 38886 10 1 35 MET O O 15.518 25.509 77.076 1.00 . J J . 35 MET O 1 1
5 38887 10 1 35 MET SD S 15.348 30.845 78.830 1.00 . J J . 35 MET SD 1 1
5 38888 10 1 36 VAL C C 12.946 24.310 79.823 1.00 . J J . 36 VAL C 1 1
5 38889 10 1 36 VAL CA C 14.332 24.133 79.179 1.00 . J J . 36 VAL CA 1 1
5 38890 10 1 36 VAL CB C 15.128 23.041 79.937 1.00 . J J . 36 VAL CB 1 1
5 38891 10 1 36 VAL CG1 C 14.454 21.693 79.811 1.00 . J J . 36 VAL CG1 1 1
5 38892 10 1 36 VAL CG2 C 16.527 22.929 79.355 1.00 . J J . 36 VAL CG2 1 1
5 38893 10 1 36 VAL H H 15.260 25.665 80.194 1.00 . J J . 36 VAL H 1 1
5 38894 10 1 36 VAL HA H 14.220 23.838 78.145 1.00 . J J . 36 VAL HA 1 1
5 38895 10 1 36 VAL HB H 15.193 23.309 80.979 1.00 . J J . 36 VAL HB 1 1
5 38896 10 1 36 VAL HG11 H 15.101 20.925 80.203 1.00 . J J . 36 VAL HG11 1 1
5 38897 10 1 36 VAL HG12 H 14.250 21.512 78.775 1.00 . J J . 36 VAL HG12 1 1
5 38898 10 1 36 VAL HG13 H 13.529 21.697 80.368 1.00 . J J . 36 VAL HG13 1 1
5 38899 10 1 36 VAL HG21 H 17.070 23.844 79.541 1.00 . J J . 36 VAL HG21 1 1
5 38900 10 1 36 VAL HG22 H 16.461 22.757 78.293 1.00 . J J . 36 VAL HG22 1 1
5 38901 10 1 36 VAL HG23 H 17.039 22.103 79.827 1.00 . J J . 36 VAL HG23 1 1
5 38902 10 1 36 VAL N N 15.110 25.354 79.281 1.00 . J J . 36 VAL N 1 1
5 38903 10 1 36 VAL O O 12.700 25.265 80.559 1.00 . J J . 36 VAL O 1 1
5 38904 10 1 37 GLY C C 9.673 23.666 79.047 1.00 . J J . 37 GLY C 1 1
5 38905 10 1 37 GLY CA C 10.719 23.319 80.101 1.00 . J J . 37 GLY CA 1 1
5 38906 10 1 37 GLY H H 12.369 22.617 78.979 1.00 . J J . 37 GLY H 1 1
5 38907 10 1 37 GLY HA2 H 10.520 22.326 80.475 1.00 . J J . 37 GLY HA2 1 1
5 38908 10 1 37 GLY HA3 H 10.639 24.023 80.917 1.00 . J J . 37 GLY HA3 1 1
5 38909 10 1 37 GLY N N 12.080 23.356 79.554 1.00 . J J . 37 GLY N 1 1
5 38910 10 1 37 GLY O O 9.450 24.829 78.711 1.00 . J J . 37 GLY O 1 1
5 38911 10 1 38 GLY C C 6.619 22.076 78.018 1.00 . J J . 38 GLY C 1 1
5 38912 10 1 38 GLY CA C 7.949 22.688 77.542 1.00 . J J . 38 GLY CA 1 1
5 38913 10 1 38 GLY H H 9.262 21.721 78.901 1.00 . J J . 38 GLY H 1 1
5 38914 10 1 38 GLY HA2 H 7.769 23.725 77.317 1.00 . J J . 38 GLY HA2 1 1
5 38915 10 1 38 GLY HA3 H 8.269 22.179 76.645 1.00 . J J . 38 GLY HA3 1 1
5 38916 10 1 38 GLY N N 9.021 22.607 78.556 1.00 . J J . 38 GLY N 1 1
5 38917 10 1 38 GLY O O 6.247 21.029 77.491 1.00 . J J . 38 GLY O 1 1
5 38918 10 1 39 VAL C C 4.105 20.934 78.720 1.00 . J J . 39 VAL C 1 1
5 38919 10 1 39 VAL CA C 4.695 22.042 79.597 1.00 . J J . 39 VAL CA 1 1
5 38920 10 1 39 VAL CB C 3.628 23.114 79.777 1.00 . J J . 39 VAL CB 1 1
5 38921 10 1 39 VAL CG1 C 2.289 22.482 80.198 1.00 . J J . 39 VAL CG1 1 1
5 38922 10 1 39 VAL CG2 C 4.088 24.089 80.846 1.00 . J J . 39 VAL CG2 1 1
5 38923 10 1 39 VAL H H 6.311 23.449 79.471 1.00 . J J . 39 VAL H 1 1
5 38924 10 1 39 VAL HA H 4.924 21.626 80.562 1.00 . J J . 39 VAL HA 1 1
5 38925 10 1 39 VAL HB H 3.499 23.627 78.848 1.00 . J J . 39 VAL HB 1 1
5 38926 10 1 39 VAL HG11 H 1.807 22.051 79.333 1.00 . J J . 39 VAL HG11 1 1
5 38927 10 1 39 VAL HG12 H 1.646 23.239 80.625 1.00 . J J . 39 VAL HG12 1 1
5 38928 10 1 39 VAL HG13 H 2.468 21.710 80.928 1.00 . J J . 39 VAL HG13 1 1
5 38929 10 1 39 VAL HG21 H 3.313 24.816 81.026 1.00 . J J . 39 VAL HG21 1 1
5 38930 10 1 39 VAL HG22 H 4.983 24.587 80.514 1.00 . J J . 39 VAL HG22 1 1
5 38931 10 1 39 VAL HG23 H 4.293 23.549 81.749 1.00 . J J . 39 VAL HG23 1 1
5 38932 10 1 39 VAL N N 5.941 22.647 79.044 1.00 . J J . 39 VAL N 1 1
5 38933 10 1 39 VAL O O 3.881 21.124 77.524 1.00 . J J . 39 VAL O 1 1
5 38934 10 1 40 VAL C C 2.184 19.088 77.659 1.00 . J J . 40 VAL C 1 1
5 38935 10 1 40 VAL CA C 3.286 18.638 78.617 1.00 . J J . 40 VAL CA 1 1
5 38936 10 1 40 VAL CB C 2.710 17.630 79.617 1.00 . J J . 40 VAL CB 1 1
5 38937 10 1 40 VAL CG1 C 3.849 16.909 80.340 1.00 . J J . 40 VAL CG1 1 1
5 38938 10 1 40 VAL CG2 C 1.843 18.366 80.643 1.00 . J J . 40 VAL CG2 1 1
5 38939 10 1 40 VAL H H 4.055 19.693 80.288 1.00 . J J . 40 VAL H 1 1
5 38940 10 1 40 VAL HA H 4.067 18.155 78.049 1.00 . J J . 40 VAL HA 1 1
5 38941 10 1 40 VAL HB H 2.107 16.906 79.089 1.00 . J J . 40 VAL HB 1 1
5 38942 10 1 40 VAL HG11 H 4.566 17.633 80.701 1.00 . J J . 40 VAL HG11 1 1
5 38943 10 1 40 VAL HG12 H 4.337 16.231 79.656 1.00 . J J . 40 VAL HG12 1 1
5 38944 10 1 40 VAL HG13 H 3.451 16.351 81.176 1.00 . J J . 40 VAL HG13 1 1
5 38945 10 1 40 VAL HG21 H 2.461 19.031 81.227 1.00 . J J . 40 VAL HG21 1 1
5 38946 10 1 40 VAL HG22 H 1.370 17.647 81.296 1.00 . J J . 40 VAL HG22 1 1
5 38947 10 1 40 VAL HG23 H 1.084 18.938 80.129 1.00 . J J . 40 VAL HG23 1 1
5 38948 10 1 40 VAL N N 3.854 19.779 79.333 1.00 . J J . 40 VAL N 1 1
5 38949 10 1 40 VAL O O 1.832 18.310 76.788 1.00 . J J . 40 VAL O 1 1
5 38950 10 1 40 VAL OXT O 1.710 20.202 77.811 1.00 . J J . 40 VAL OXT 1 1
5 38951 11 1 9 GLY C C -2.606 4.565 75.817 1.00 . K K . 9 GLY C 1 1
5 38952 11 1 9 GLY CA C -3.912 3.953 75.312 1.00 . K K . 9 GLY CA 1 1
5 38953 11 1 9 GLY H H -5.024 5.669 75.713 1.00 . K K . 9 GLY H 1 1
5 38954 11 1 9 GLY HA2 H -3.944 2.904 75.573 1.00 . K K . 9 GLY HA2 1 1
5 38955 11 1 9 GLY HA3 H -3.962 4.059 74.240 1.00 . K K . 9 GLY HA3 1 1
5 38956 11 1 9 GLY N N -5.073 4.655 75.935 1.00 . K K . 9 GLY N 1 1
5 38957 11 1 9 GLY O O -2.604 5.342 76.771 1.00 . K K . 9 GLY O 1 1
5 38958 11 1 10 TYR C C 0.311 5.741 74.521 1.00 . K K . 10 TYR C 1 1
5 38959 11 1 10 TYR CA C -0.178 4.728 75.549 1.00 . K K . 10 TYR CA 1 1
5 38960 11 1 10 TYR CB C 0.833 3.578 75.647 1.00 . K K . 10 TYR CB 1 1
5 38961 11 1 10 TYR CD1 C 0.834 2.981 78.099 1.00 . K K . 10 TYR CD1 1 1
5 38962 11 1 10 TYR CD2 C -0.275 1.497 76.534 1.00 . K K . 10 TYR CD2 1 1
5 38963 11 1 10 TYR CE1 C 0.480 2.129 79.154 1.00 . K K . 10 TYR CE1 1 1
5 38964 11 1 10 TYR CE2 C -0.629 0.648 77.586 1.00 . K K . 10 TYR CE2 1 1
5 38965 11 1 10 TYR CG C 0.455 2.663 76.788 1.00 . K K . 10 TYR CG 1 1
5 38966 11 1 10 TYR CZ C -0.252 0.962 78.897 1.00 . K K . 10 TYR CZ 1 1
5 38967 11 1 10 TYR H H -1.563 3.589 74.413 1.00 . K K . 10 TYR H 1 1
5 38968 11 1 10 TYR HA H -0.244 5.214 76.513 1.00 . K K . 10 TYR HA 1 1
5 38969 11 1 10 TYR HB2 H 0.834 3.018 74.723 1.00 . K K . 10 TYR HB2 1 1
5 38970 11 1 10 TYR HB3 H 1.819 3.981 75.823 1.00 . K K . 10 TYR HB3 1 1
5 38971 11 1 10 TYR HD1 H 1.401 3.881 78.295 1.00 . K K . 10 TYR HD1 1 1
5 38972 11 1 10 TYR HD2 H -0.565 1.253 75.523 1.00 . K K . 10 TYR HD2 1 1
5 38973 11 1 10 TYR HE1 H 0.769 2.372 80.167 1.00 . K K . 10 TYR HE1 1 1
5 38974 11 1 10 TYR HE2 H -1.192 -0.253 77.386 1.00 . K K . 10 TYR HE2 1 1
5 38975 11 1 10 TYR HH H 0.174 -0.383 80.182 1.00 . K K . 10 TYR HH 1 1
5 38976 11 1 10 TYR N N -1.496 4.209 75.168 1.00 . K K . 10 TYR N 1 1
5 38977 11 1 10 TYR O O 0.207 5.517 73.314 1.00 . K K . 10 TYR O 1 1
5 38978 11 1 10 TYR OH O -0.603 0.124 79.935 1.00 . K K . 10 TYR OH 1 1
5 38979 11 1 11 GLU C C 2.759 8.336 74.598 1.00 . K K . 11 GLU C 1 1
5 38980 11 1 11 GLU CA C 1.367 7.913 74.137 1.00 . K K . 11 GLU CA 1 1
5 38981 11 1 11 GLU CB C 0.429 9.129 74.166 1.00 . K K . 11 GLU CB 1 1
5 38982 11 1 11 GLU CD C -1.806 8.038 74.523 1.00 . K K . 11 GLU CD 1 1
5 38983 11 1 11 GLU CG C -0.919 8.772 73.522 1.00 . K K . 11 GLU CG 1 1
5 38984 11 1 11 GLU H H 0.907 6.973 75.982 1.00 . K K . 11 GLU H 1 1
5 38985 11 1 11 GLU HA H 1.436 7.545 73.121 1.00 . K K . 11 GLU HA 1 1
5 38986 11 1 11 GLU HB2 H 0.271 9.434 75.190 1.00 . K K . 11 GLU HB2 1 1
5 38987 11 1 11 GLU HB3 H 0.881 9.941 73.618 1.00 . K K . 11 GLU HB3 1 1
5 38988 11 1 11 GLU HG2 H -1.413 9.680 73.209 1.00 . K K . 11 GLU HG2 1 1
5 38989 11 1 11 GLU HG3 H -0.757 8.142 72.660 1.00 . K K . 11 GLU HG3 1 1
5 38990 11 1 11 GLU N N 0.851 6.857 75.010 1.00 . K K . 11 GLU N 1 1
5 38991 11 1 11 GLU O O 3.054 8.326 75.794 1.00 . K K . 11 GLU O 1 1
5 38992 11 1 11 GLU OE1 O -1.331 7.752 75.609 1.00 . K K . 11 GLU OE1 1 1
5 38993 11 1 11 GLU OE2 O -2.947 7.768 74.184 1.00 . K K . 11 GLU OE2 1 1
5 38994 11 1 12 VAL C C 5.268 10.515 73.395 1.00 . K K . 12 VAL C 1 1
5 38995 11 1 12 VAL CA C 4.987 9.120 73.955 1.00 . K K . 12 VAL CA 1 1
5 38996 11 1 12 VAL CB C 5.975 8.103 73.361 1.00 . K K . 12 VAL CB 1 1
5 38997 11 1 12 VAL CG1 C 7.407 8.643 73.440 1.00 . K K . 12 VAL CG1 1 1
5 38998 11 1 12 VAL CG2 C 5.885 6.795 74.148 1.00 . K K . 12 VAL CG2 1 1
5 38999 11 1 12 VAL H H 3.324 8.683 72.707 1.00 . K K . 12 VAL H 1 1
5 39000 11 1 12 VAL HA H 5.123 9.145 75.028 1.00 . K K . 12 VAL HA 1 1
5 39001 11 1 12 VAL HB H 5.718 7.919 72.328 1.00 . K K . 12 VAL HB 1 1
5 39002 11 1 12 VAL HG11 H 8.106 7.841 73.250 1.00 . K K . 12 VAL HG11 1 1
5 39003 11 1 12 VAL HG12 H 7.584 9.049 74.424 1.00 . K K . 12 VAL HG12 1 1
5 39004 11 1 12 VAL HG13 H 7.538 9.417 72.701 1.00 . K K . 12 VAL HG13 1 1
5 39005 11 1 12 VAL HG21 H 6.108 6.984 75.189 1.00 . K K . 12 VAL HG21 1 1
5 39006 11 1 12 VAL HG22 H 6.597 6.087 73.751 1.00 . K K . 12 VAL HG22 1 1
5 39007 11 1 12 VAL HG23 H 4.888 6.390 74.061 1.00 . K K . 12 VAL HG23 1 1
5 39008 11 1 12 VAL N N 3.616 8.700 73.642 1.00 . K K . 12 VAL N 1 1
5 39009 11 1 12 VAL O O 5.047 10.782 72.214 1.00 . K K . 12 VAL O 1 1
5 39010 11 1 13 HIS C C 7.283 13.295 74.662 1.00 . K K . 13 HIS C 1 1
5 39011 11 1 13 HIS CA C 6.092 12.766 73.861 1.00 . K K . 13 HIS CA 1 1
5 39012 11 1 13 HIS CB C 4.891 13.676 74.128 1.00 . K K . 13 HIS CB 1 1
5 39013 11 1 13 HIS CD2 C 2.863 12.094 73.598 1.00 . K K . 13 HIS CD2 1 1
5 39014 11 1 13 HIS CE1 C 2.079 13.154 71.880 1.00 . K K . 13 HIS CE1 1 1
5 39015 11 1 13 HIS CG C 3.680 13.176 73.391 1.00 . K K . 13 HIS CG 1 1
5 39016 11 1 13 HIS H H 5.927 11.121 75.187 1.00 . K K . 13 HIS H 1 1
5 39017 11 1 13 HIS HA H 6.330 12.792 72.808 1.00 . K K . 13 HIS HA 1 1
5 39018 11 1 13 HIS HB2 H 4.682 13.688 75.188 1.00 . K K . 13 HIS HB2 1 1
5 39019 11 1 13 HIS HB3 H 5.123 14.679 73.800 1.00 . K K . 13 HIS HB3 1 1
5 39020 11 1 13 HIS HD2 H 2.989 11.358 74.379 1.00 . K K . 13 HIS HD2 1 1
5 39021 11 1 13 HIS HE1 H 1.472 13.435 71.032 1.00 . K K . 13 HIS HE1 1 1
5 39022 11 1 13 HIS HE2 H 1.122 11.434 72.553 1.00 . K K . 13 HIS HE2 1 1
5 39023 11 1 13 HIS N N 5.769 11.399 74.261 1.00 . K K . 13 HIS N 1 1
5 39024 11 1 13 HIS ND1 N 3.161 13.837 72.290 1.00 . K K . 13 HIS ND1 1 1
5 39025 11 1 13 HIS NE2 N 1.850 12.084 72.643 1.00 . K K . 13 HIS NE2 1 1
5 39026 11 1 13 HIS O O 7.112 13.737 75.798 1.00 . K K . 13 HIS O 1 1
5 39027 11 1 14 HIS C C 10.622 14.493 73.830 1.00 . K K . 14 HIS C 1 1
5 39028 11 1 14 HIS CA C 9.656 13.810 74.794 1.00 . K K . 14 HIS CA 1 1
5 39029 11 1 14 HIS CB C 10.426 12.632 75.421 1.00 . K K . 14 HIS CB 1 1
5 39030 11 1 14 HIS CD2 C 9.584 11.351 77.562 1.00 . K K . 14 HIS CD2 1 1
5 39031 11 1 14 HIS CE1 C 7.835 10.411 76.697 1.00 . K K . 14 HIS CE1 1 1
5 39032 11 1 14 HIS CG C 9.519 11.762 76.252 1.00 . K K . 14 HIS CG 1 1
5 39033 11 1 14 HIS H H 8.581 12.945 73.163 1.00 . K K . 14 HIS H 1 1
5 39034 11 1 14 HIS HA H 9.352 14.500 75.566 1.00 . K K . 14 HIS HA 1 1
5 39035 11 1 14 HIS HB2 H 10.849 12.029 74.630 1.00 . K K . 14 HIS HB2 1 1
5 39036 11 1 14 HIS HB3 H 11.229 13.008 76.036 1.00 . K K . 14 HIS HB3 1 1
5 39037 11 1 14 HIS HD2 H 10.351 11.640 78.265 1.00 . K K . 14 HIS HD2 1 1
5 39038 11 1 14 HIS HE1 H 6.943 9.818 76.570 1.00 . K K . 14 HIS HE1 1 1
5 39039 11 1 14 HIS HE2 H 8.320 10.055 78.690 1.00 . K K . 14 HIS HE2 1 1
5 39040 11 1 14 HIS N N 8.484 13.285 74.078 1.00 . K K . 14 HIS N 1 1
5 39041 11 1 14 HIS ND1 N 8.395 11.149 75.723 1.00 . K K . 14 HIS ND1 1 1
5 39042 11 1 14 HIS NE2 N 8.521 10.499 77.840 1.00 . K K . 14 HIS NE2 1 1
5 39043 11 1 14 HIS O O 10.678 14.144 72.656 1.00 . K K . 14 HIS O 1 1
5 39044 11 1 15 GLN C C 13.733 15.132 73.647 1.00 . K K . 15 GLN C 1 1
5 39045 11 1 15 GLN CA C 12.501 16.006 73.536 1.00 . K K . 15 GLN CA 1 1
5 39046 11 1 15 GLN CB C 12.810 17.435 74.013 1.00 . K K . 15 GLN CB 1 1
5 39047 11 1 15 GLN CD C 11.983 19.806 74.010 1.00 . K K . 15 GLN CD 1 1
5 39048 11 1 15 GLN CG C 11.758 18.403 73.463 1.00 . K K . 15 GLN CG 1 1
5 39049 11 1 15 GLN H H 11.435 15.578 75.313 1.00 . K K . 15 GLN H 1 1
5 39050 11 1 15 GLN HA H 12.179 16.031 72.507 1.00 . K K . 15 GLN HA 1 1
5 39051 11 1 15 GLN HB2 H 12.796 17.465 75.092 1.00 . K K . 15 GLN HB2 1 1
5 39052 11 1 15 GLN HB3 H 13.784 17.730 73.658 1.00 . K K . 15 GLN HB3 1 1
5 39053 11 1 15 GLN HE21 H 11.451 20.705 72.322 1.00 . K K . 15 GLN HE21 1 1
5 39054 11 1 15 GLN HE22 H 11.908 21.744 73.584 1.00 . K K . 15 GLN HE22 1 1
5 39055 11 1 15 GLN HG2 H 11.826 18.425 72.386 1.00 . K K . 15 GLN HG2 1 1
5 39056 11 1 15 GLN HG3 H 10.774 18.061 73.751 1.00 . K K . 15 GLN HG3 1 1
5 39057 11 1 15 GLN N N 11.465 15.390 74.353 1.00 . K K . 15 GLN N 1 1
5 39058 11 1 15 GLN NE2 N 11.761 20.837 73.242 1.00 . K K . 15 GLN NE2 1 1
5 39059 11 1 15 GLN O O 13.861 14.398 74.619 1.00 . K K . 15 GLN O 1 1
5 39060 11 1 15 GLN OE1 O 12.372 19.968 75.167 1.00 . K K . 15 GLN OE1 1 1
5 39061 11 1 16 LYS C C 17.072 15.237 72.361 1.00 . K K . 16 LYS C 1 1
5 39062 11 1 16 LYS CA C 15.875 14.428 72.817 1.00 . K K . 16 LYS CA 1 1
5 39063 11 1 16 LYS CB C 15.756 13.122 71.992 1.00 . K K . 16 LYS CB 1 1
5 39064 11 1 16 LYS CD C 16.269 10.675 71.923 1.00 . K K . 16 LYS CD 1 1
5 39065 11 1 16 LYS CE C 17.051 9.544 72.588 1.00 . K K . 16 LYS CE 1 1
5 39066 11 1 16 LYS CG C 16.528 11.983 72.673 1.00 . K K . 16 LYS CG 1 1
5 39067 11 1 16 LYS H H 14.529 15.846 71.966 1.00 . K K . 16 LYS H 1 1
5 39068 11 1 16 LYS HA H 16.040 14.172 73.857 1.00 . K K . 16 LYS HA 1 1
5 39069 11 1 16 LYS HB2 H 14.716 12.843 71.909 1.00 . K K . 16 LYS HB2 1 1
5 39070 11 1 16 LYS HB3 H 16.163 13.273 71.005 1.00 . K K . 16 LYS HB3 1 1
5 39071 11 1 16 LYS HD2 H 15.213 10.449 71.947 1.00 . K K . 16 LYS HD2 1 1
5 39072 11 1 16 LYS HD3 H 16.592 10.778 70.898 1.00 . K K . 16 LYS HD3 1 1
5 39073 11 1 16 LYS HE2 H 18.107 9.762 72.540 1.00 . K K . 16 LYS HE2 1 1
5 39074 11 1 16 LYS HE3 H 16.749 9.455 73.622 1.00 . K K . 16 LYS HE3 1 1
5 39075 11 1 16 LYS HG2 H 17.585 12.206 72.656 1.00 . K K . 16 LYS HG2 1 1
5 39076 11 1 16 LYS HG3 H 16.197 11.877 73.695 1.00 . K K . 16 LYS HG3 1 1
5 39077 11 1 16 LYS HZ1 H 16.338 7.589 72.534 1.00 . K K . 16 LYS HZ1 1 1
5 39078 11 1 16 LYS HZ2 H 17.671 7.872 71.519 1.00 . K K . 16 LYS HZ2 1 1
5 39079 11 1 16 LYS HZ3 H 16.132 8.441 71.083 1.00 . K K . 16 LYS HZ3 1 1
5 39080 11 1 16 LYS N N 14.650 15.222 72.713 1.00 . K K . 16 LYS N 1 1
5 39081 11 1 16 LYS NZ N 16.777 8.265 71.877 1.00 . K K . 16 LYS NZ 1 1
5 39082 11 1 16 LYS O O 17.301 15.384 71.154 1.00 . K K . 16 LYS O 1 1
5 39083 11 1 17 LEU C C 20.271 15.940 73.733 1.00 . K K . 17 LEU C 1 1
5 39084 11 1 17 LEU CA C 19.093 16.476 72.950 1.00 . K K . 17 LEU CA 1 1
5 39085 11 1 17 LEU CB C 18.950 18.001 73.176 1.00 . K K . 17 LEU CB 1 1
5 39086 11 1 17 LEU CD1 C 16.453 18.434 73.104 1.00 . K K . 17 LEU CD1 1 1
5 39087 11 1 17 LEU CD2 C 18.026 20.019 71.955 1.00 . K K . 17 LEU CD2 1 1
5 39088 11 1 17 LEU CG C 17.774 18.543 72.321 1.00 . K K . 17 LEU CG 1 1
5 39089 11 1 17 LEU H H 17.674 15.550 74.271 1.00 . K K . 17 LEU H 1 1
5 39090 11 1 17 LEU HA H 19.302 16.312 71.899 1.00 . K K . 17 LEU HA 1 1
5 39091 11 1 17 LEU HB2 H 18.762 18.192 74.214 1.00 . K K . 17 LEU HB2 1 1
5 39092 11 1 17 LEU HB3 H 19.865 18.489 72.880 1.00 . K K . 17 LEU HB3 1 1
5 39093 11 1 17 LEU HD11 H 16.441 17.527 73.680 1.00 . K K . 17 LEU HD11 1 1
5 39094 11 1 17 LEU HD12 H 15.626 18.426 72.414 1.00 . K K . 17 LEU HD12 1 1
5 39095 11 1 17 LEU HD13 H 16.358 19.277 73.766 1.00 . K K . 17 LEU HD13 1 1
5 39096 11 1 17 LEU HD21 H 18.661 20.070 71.089 1.00 . K K . 17 LEU HD21 1 1
5 39097 11 1 17 LEU HD22 H 18.506 20.521 72.778 1.00 . K K . 17 LEU HD22 1 1
5 39098 11 1 17 LEU HD23 H 17.086 20.508 71.735 1.00 . K K . 17 LEU HD23 1 1
5 39099 11 1 17 LEU HG H 17.690 17.963 71.410 1.00 . K K . 17 LEU HG 1 1
5 39100 11 1 17 LEU N N 17.877 15.725 73.316 1.00 . K K . 17 LEU N 1 1
5 39101 11 1 17 LEU O O 20.292 15.966 74.970 1.00 . K K . 17 LEU O 1 1
5 39102 11 1 18 VAL C C 23.590 15.886 73.390 1.00 . K K . 18 VAL C 1 1
5 39103 11 1 18 VAL CA C 22.458 14.903 73.592 1.00 . K K . 18 VAL CA 1 1
5 39104 11 1 18 VAL CB C 22.811 13.563 72.936 1.00 . K K . 18 VAL CB 1 1
5 39105 11 1 18 VAL CG1 C 23.896 12.855 73.756 1.00 . K K . 18 VAL CG1 1 1
5 39106 11 1 18 VAL CG2 C 21.563 12.675 72.879 1.00 . K K . 18 VAL CG2 1 1
5 39107 11 1 18 VAL H H 21.176 15.468 72.009 1.00 . K K . 18 VAL H 1 1
5 39108 11 1 18 VAL HA H 22.306 14.748 74.652 1.00 . K K . 18 VAL HA 1 1
5 39109 11 1 18 VAL HB H 23.176 13.739 71.934 1.00 . K K . 18 VAL HB 1 1
5 39110 11 1 18 VAL HG11 H 23.492 12.562 74.711 1.00 . K K . 18 VAL HG11 1 1
5 39111 11 1 18 VAL HG12 H 24.731 13.525 73.909 1.00 . K K . 18 VAL HG12 1 1
5 39112 11 1 18 VAL HG13 H 24.232 11.976 73.224 1.00 . K K . 18 VAL HG13 1 1
5 39113 11 1 18 VAL HG21 H 21.828 11.708 72.478 1.00 . K K . 18 VAL HG21 1 1
5 39114 11 1 18 VAL HG22 H 20.818 13.135 72.245 1.00 . K K . 18 VAL HG22 1 1
5 39115 11 1 18 VAL HG23 H 21.163 12.554 73.873 1.00 . K K . 18 VAL HG23 1 1
5 39116 11 1 18 VAL N N 21.256 15.450 72.990 1.00 . K K . 18 VAL N 1 1
5 39117 11 1 18 VAL O O 24.041 16.101 72.265 1.00 . K K . 18 VAL O 1 1
5 39118 11 1 19 PHE C C 26.405 16.680 74.949 1.00 . K K . 19 PHE C 1 1
5 39119 11 1 19 PHE CA C 25.172 17.409 74.405 1.00 . K K . 19 PHE CA 1 1
5 39120 11 1 19 PHE CB C 24.855 18.646 75.274 1.00 . K K . 19 PHE CB 1 1
5 39121 11 1 19 PHE CD1 C 22.358 18.334 75.650 1.00 . K K . 19 PHE CD1 1 1
5 39122 11 1 19 PHE CD2 C 23.093 20.288 74.434 1.00 . K K . 19 PHE CD2 1 1
5 39123 11 1 19 PHE CE1 C 21.022 18.759 75.530 1.00 . K K . 19 PHE CE1 1 1
5 39124 11 1 19 PHE CE2 C 21.756 20.717 74.306 1.00 . K K . 19 PHE CE2 1 1
5 39125 11 1 19 PHE CG C 23.398 19.095 75.103 1.00 . K K . 19 PHE CG 1 1
5 39126 11 1 19 PHE CZ C 20.714 19.952 74.856 1.00 . K K . 19 PHE CZ 1 1
5 39127 11 1 19 PHE H H 23.714 16.262 75.369 1.00 . K K . 19 PHE H 1 1
5 39128 11 1 19 PHE HA H 25.345 17.714 73.382 1.00 . K K . 19 PHE HA 1 1
5 39129 11 1 19 PHE HB2 H 25.029 18.405 76.312 1.00 . K K . 19 PHE HB2 1 1
5 39130 11 1 19 PHE HB3 H 25.511 19.455 74.985 1.00 . K K . 19 PHE HB3 1 1
5 39131 11 1 19 PHE HD1 H 22.580 17.418 76.165 1.00 . K K . 19 PHE HD1 1 1
5 39132 11 1 19 PHE HD2 H 23.883 20.875 74.013 1.00 . K K . 19 PHE HD2 1 1
5 39133 11 1 19 PHE HE1 H 20.234 18.163 75.956 1.00 . K K . 19 PHE HE1 1 1
5 39134 11 1 19 PHE HE2 H 21.531 21.637 73.786 1.00 . K K . 19 PHE HE2 1 1
5 39135 11 1 19 PHE HZ H 19.690 20.279 74.764 1.00 . K K . 19 PHE HZ 1 1
5 39136 11 1 19 PHE N N 24.071 16.472 74.481 1.00 . K K . 19 PHE N 1 1
5 39137 11 1 19 PHE O O 26.541 16.517 76.162 1.00 . K K . 19 PHE O 1 1
5 39138 11 1 20 PHE C C 29.755 16.168 74.064 1.00 . K K . 20 PHE C 1 1
5 39139 11 1 20 PHE CA C 28.476 15.447 74.476 1.00 . K K . 20 PHE CA 1 1
5 39140 11 1 20 PHE CB C 28.454 14.064 73.825 1.00 . K K . 20 PHE CB 1 1
5 39141 11 1 20 PHE CD1 C 30.886 13.403 73.750 1.00 . K K . 20 PHE CD1 1 1
5 39142 11 1 20 PHE CD2 C 29.442 12.329 75.370 1.00 . K K . 20 PHE CD2 1 1
5 39143 11 1 20 PHE CE1 C 31.970 12.648 74.215 1.00 . K K . 20 PHE CE1 1 1
5 39144 11 1 20 PHE CE2 C 30.526 11.573 75.836 1.00 . K K . 20 PHE CE2 1 1
5 39145 11 1 20 PHE CG C 29.622 13.244 74.327 1.00 . K K . 20 PHE CG 1 1
5 39146 11 1 20 PHE CZ C 31.790 11.733 75.258 1.00 . K K . 20 PHE CZ 1 1
5 39147 11 1 20 PHE H H 27.123 16.332 73.095 1.00 . K K . 20 PHE H 1 1
5 39148 11 1 20 PHE HA H 28.469 15.324 75.544 1.00 . K K . 20 PHE HA 1 1
5 39149 11 1 20 PHE HB2 H 27.529 13.564 74.072 1.00 . K K . 20 PHE HB2 1 1
5 39150 11 1 20 PHE HB3 H 28.531 14.174 72.757 1.00 . K K . 20 PHE HB3 1 1
5 39151 11 1 20 PHE HD1 H 31.025 14.109 72.945 1.00 . K K . 20 PHE HD1 1 1
5 39152 11 1 20 PHE HD2 H 28.466 12.203 75.815 1.00 . K K . 20 PHE HD2 1 1
5 39153 11 1 20 PHE HE1 H 32.944 12.772 73.768 1.00 . K K . 20 PHE HE1 1 1
5 39154 11 1 20 PHE HE2 H 30.386 10.867 76.640 1.00 . K K . 20 PHE HE2 1 1
5 39155 11 1 20 PHE HZ H 32.629 11.152 75.618 1.00 . K K . 20 PHE HZ 1 1
5 39156 11 1 20 PHE N N 27.283 16.202 74.054 1.00 . K K . 20 PHE N 1 1
5 39157 11 1 20 PHE O O 29.934 16.526 72.899 1.00 . K K . 20 PHE O 1 1
5 39158 11 1 21 ALA C C 33.074 16.635 75.518 1.00 . K K . 21 ALA C 1 1
5 39159 11 1 21 ALA CA C 31.890 17.107 74.689 1.00 . K K . 21 ALA CA 1 1
5 39160 11 1 21 ALA CB C 31.693 18.599 74.946 1.00 . K K . 21 ALA CB 1 1
5 39161 11 1 21 ALA H H 30.481 16.126 75.949 1.00 . K K . 21 ALA H 1 1
5 39162 11 1 21 ALA HA H 32.122 16.969 73.645 1.00 . K K . 21 ALA HA 1 1
5 39163 11 1 21 ALA HB1 H 30.971 18.993 74.245 1.00 . K K . 21 ALA HB1 1 1
5 39164 11 1 21 ALA HB2 H 32.634 19.113 74.822 1.00 . K K . 21 ALA HB2 1 1
5 39165 11 1 21 ALA HB3 H 31.332 18.744 75.953 1.00 . K K . 21 ALA HB3 1 1
5 39166 11 1 21 ALA N N 30.654 16.402 75.018 1.00 . K K . 21 ALA N 1 1
5 39167 11 1 21 ALA O O 32.964 16.392 76.718 1.00 . K K . 21 ALA O 1 1
5 39168 11 1 22 GLU C C 35.947 17.453 76.298 1.00 . K K . 22 GLU C 1 1
5 39169 11 1 22 GLU CA C 35.437 16.199 75.620 1.00 . K K . 22 GLU CA 1 1
5 39170 11 1 22 GLU CB C 36.516 15.632 74.692 1.00 . K K . 22 GLU CB 1 1
5 39171 11 1 22 GLU CD C 37.221 13.634 73.372 1.00 . K K . 22 GLU CD 1 1
5 39172 11 1 22 GLU CG C 36.187 14.181 74.347 1.00 . K K . 22 GLU CG 1 1
5 39173 11 1 22 GLU H H 34.294 16.807 73.930 1.00 . K K . 22 GLU H 1 1
5 39174 11 1 22 GLU HA H 35.190 15.466 76.374 1.00 . K K . 22 GLU HA 1 1
5 39175 11 1 22 GLU HB2 H 36.559 16.220 73.786 1.00 . K K . 22 GLU HB2 1 1
5 39176 11 1 22 GLU HB3 H 37.474 15.670 75.189 1.00 . K K . 22 GLU HB3 1 1
5 39177 11 1 22 GLU HG2 H 36.198 13.589 75.250 1.00 . K K . 22 GLU HG2 1 1
5 39178 11 1 22 GLU HG3 H 35.210 14.130 73.901 1.00 . K K . 22 GLU HG3 1 1
5 39179 11 1 22 GLU N N 34.237 16.568 74.885 1.00 . K K . 22 GLU N 1 1
5 39180 11 1 22 GLU O O 36.316 18.421 75.633 1.00 . K K . 22 GLU O 1 1
5 39181 11 1 22 GLU OE1 O 38.146 14.362 73.051 1.00 . K K . 22 GLU OE1 1 1
5 39182 11 1 22 GLU OE2 O 37.077 12.494 72.964 1.00 . K K . 22 GLU OE2 1 1
5 39183 11 1 23 ASP C C 37.345 18.186 79.503 1.00 . K K . 23 ASP C 1 1
5 39184 11 1 23 ASP CA C 36.372 18.606 78.401 1.00 . K K . 23 ASP CA 1 1
5 39185 11 1 23 ASP CB C 35.153 19.264 79.047 1.00 . K K . 23 ASP CB 1 1
5 39186 11 1 23 ASP CG C 35.571 20.516 79.814 1.00 . K K . 23 ASP CG 1 1
5 39187 11 1 23 ASP H H 35.606 16.651 78.097 1.00 . K K . 23 ASP H 1 1
5 39188 11 1 23 ASP HA H 36.836 19.322 77.748 1.00 . K K . 23 ASP HA 1 1
5 39189 11 1 23 ASP HB2 H 34.448 19.536 78.276 1.00 . K K . 23 ASP HB2 1 1
5 39190 11 1 23 ASP HB3 H 34.690 18.567 79.728 1.00 . K K . 23 ASP HB3 1 1
5 39191 11 1 23 ASP N N 35.936 17.446 77.626 1.00 . K K . 23 ASP N 1 1
5 39192 11 1 23 ASP O O 37.171 18.575 80.657 1.00 . K K . 23 ASP O 1 1
5 39193 11 1 23 ASP OD1 O 36.761 20.776 79.887 1.00 . K K . 23 ASP OD1 1 1
5 39194 11 1 23 ASP OD2 O 34.693 21.195 80.319 1.00 . K K . 23 ASP OD2 1 1
5 39195 11 1 24 VAL C C 40.350 17.878 80.483 1.00 . K K . 24 VAL C 1 1
5 39196 11 1 24 VAL CA C 39.237 16.882 80.213 1.00 . K K . 24 VAL CA 1 1
5 39197 11 1 24 VAL CB C 39.847 15.544 79.766 1.00 . K K . 24 VAL CB 1 1
5 39198 11 1 24 VAL CG1 C 40.534 14.839 80.947 1.00 . K K . 24 VAL CG1 1 1
5 39199 11 1 24 VAL CG2 C 38.737 14.648 79.205 1.00 . K K . 24 VAL CG2 1 1
5 39200 11 1 24 VAL H H 38.419 17.030 78.255 1.00 . K K . 24 VAL H 1 1
5 39201 11 1 24 VAL HA H 38.686 16.725 81.120 1.00 . K K . 24 VAL HA 1 1
5 39202 11 1 24 VAL HB H 40.579 15.730 78.991 1.00 . K K . 24 VAL HB 1 1
5 39203 11 1 24 VAL HG11 H 40.646 13.787 80.724 1.00 . K K . 24 VAL HG11 1 1
5 39204 11 1 24 VAL HG12 H 39.939 14.953 81.838 1.00 . K K . 24 VAL HG12 1 1
5 39205 11 1 24 VAL HG13 H 41.510 15.273 81.107 1.00 . K K . 24 VAL HG13 1 1
5 39206 11 1 24 VAL HG21 H 38.355 15.079 78.290 1.00 . K K . 24 VAL HG21 1 1
5 39207 11 1 24 VAL HG22 H 37.937 14.574 79.927 1.00 . K K . 24 VAL HG22 1 1
5 39208 11 1 24 VAL HG23 H 39.132 13.663 79.002 1.00 . K K . 24 VAL HG23 1 1
5 39209 11 1 24 VAL N N 38.330 17.354 79.175 1.00 . K K . 24 VAL N 1 1
5 39210 11 1 24 VAL O O 40.525 18.860 79.765 1.00 . K K . 24 VAL O 1 1
5 39211 11 1 25 GLY C C 41.795 19.401 83.015 1.00 . K K . 25 GLY C 1 1
5 39212 11 1 25 GLY CA C 42.245 18.424 81.934 1.00 . K K . 25 GLY CA 1 1
5 39213 11 1 25 GLY H H 40.920 16.783 82.053 1.00 . K K . 25 GLY H 1 1
5 39214 11 1 25 GLY HA2 H 43.032 17.792 82.324 1.00 . K K . 25 GLY HA2 1 1
5 39215 11 1 25 GLY HA3 H 42.614 18.977 81.083 1.00 . K K . 25 GLY HA3 1 1
5 39216 11 1 25 GLY N N 41.115 17.592 81.536 1.00 . K K . 25 GLY N 1 1
5 39217 11 1 25 GLY O O 42.574 19.842 83.860 1.00 . K K . 25 GLY O 1 1
5 39218 11 1 26 SER C C 39.961 22.053 83.189 1.00 . K K . 26 SER C 1 1
5 39219 11 1 26 SER CA C 39.851 20.680 83.829 1.00 . K K . 26 SER CA 1 1
5 39220 11 1 26 SER CB C 40.501 20.670 85.221 1.00 . K K . 26 SER CB 1 1
5 39221 11 1 26 SER H H 39.979 19.349 82.205 1.00 . K K . 26 SER H 1 1
5 39222 11 1 26 SER HA H 38.807 20.414 83.917 1.00 . K K . 26 SER HA 1 1
5 39223 11 1 26 SER HB2 H 41.357 21.325 85.237 1.00 . K K . 26 SER HB2 1 1
5 39224 11 1 26 SER HB3 H 39.781 21.005 85.957 1.00 . K K . 26 SER HB3 1 1
5 39225 11 1 26 SER HG H 40.533 18.757 84.873 1.00 . K K . 26 SER HG 1 1
5 39226 11 1 26 SER N N 40.510 19.740 82.929 1.00 . K K . 26 SER N 1 1
5 39227 11 1 26 SER O O 41.068 22.565 83.025 1.00 . K K . 26 SER O 1 1
5 39228 11 1 26 SER OG O 40.922 19.347 85.524 1.00 . K K . 26 SER OG 1 1
5 39229 11 1 27 ASN C C 39.290 25.043 83.179 1.00 . K K . 27 ASN C 1 1
5 39230 11 1 27 ASN CA C 38.951 23.960 82.169 1.00 . K K . 27 ASN CA 1 1
5 39231 11 1 27 ASN CB C 37.620 24.292 81.494 1.00 . K K . 27 ASN CB 1 1
5 39232 11 1 27 ASN CG C 37.574 25.766 81.094 1.00 . K K . 27 ASN CG 1 1
5 39233 11 1 27 ASN H H 37.974 22.230 82.929 1.00 . K K . 27 ASN H 1 1
5 39234 11 1 27 ASN HA H 39.723 23.927 81.414 1.00 . K K . 27 ASN HA 1 1
5 39235 11 1 27 ASN HB2 H 37.508 23.677 80.615 1.00 . K K . 27 ASN HB2 1 1
5 39236 11 1 27 ASN HB3 H 36.813 24.083 82.180 1.00 . K K . 27 ASN HB3 1 1
5 39237 11 1 27 ASN HD21 H 39.093 25.625 79.823 1.00 . K K . 27 ASN HD21 1 1
5 39238 11 1 27 ASN HD22 H 38.394 27.166 79.955 1.00 . K K . 27 ASN HD22 1 1
5 39239 11 1 27 ASN N N 38.846 22.658 82.804 1.00 . K K . 27 ASN N 1 1
5 39240 11 1 27 ASN ND2 N 38.425 26.224 80.219 1.00 . K K . 27 ASN ND2 1 1
5 39241 11 1 27 ASN O O 39.066 24.884 84.380 1.00 . K K . 27 ASN O 1 1
5 39242 11 1 27 ASN OD1 O 36.743 26.518 81.601 1.00 . K K . 27 ASN OD1 1 1
5 39243 11 1 28 LYS C C 38.834 27.591 84.425 1.00 . K K . 28 LYS C 1 1
5 39244 11 1 28 LYS CA C 40.016 27.334 83.496 1.00 . K K . 28 LYS CA 1 1
5 39245 11 1 28 LYS CB C 40.265 28.563 82.617 1.00 . K K . 28 LYS CB 1 1
5 39246 11 1 28 LYS CD C 41.808 29.584 80.925 1.00 . K K . 28 LYS CD 1 1
5 39247 11 1 28 LYS CE C 43.105 29.377 80.140 1.00 . K K . 28 LYS CE 1 1
5 39248 11 1 28 LYS CG C 41.566 28.373 81.832 1.00 . K K . 28 LYS CG 1 1
5 39249 11 1 28 LYS H H 39.837 26.258 81.691 1.00 . K K . 28 LYS H 1 1
5 39250 11 1 28 LYS HA H 40.896 27.143 84.090 1.00 . K K . 28 LYS HA 1 1
5 39251 11 1 28 LYS HB2 H 39.441 28.689 81.929 1.00 . K K . 28 LYS HB2 1 1
5 39252 11 1 28 LYS HB3 H 40.350 29.438 83.243 1.00 . K K . 28 LYS HB3 1 1
5 39253 11 1 28 LYS HD2 H 40.983 29.691 80.234 1.00 . K K . 28 LYS HD2 1 1
5 39254 11 1 28 LYS HD3 H 41.893 30.476 81.525 1.00 . K K . 28 LYS HD3 1 1
5 39255 11 1 28 LYS HE2 H 43.928 29.266 80.829 1.00 . K K . 28 LYS HE2 1 1
5 39256 11 1 28 LYS HE3 H 43.019 28.486 79.535 1.00 . K K . 28 LYS HE3 1 1
5 39257 11 1 28 LYS HG2 H 42.389 28.277 82.524 1.00 . K K . 28 LYS HG2 1 1
5 39258 11 1 28 LYS HG3 H 41.499 27.481 81.229 1.00 . K K . 28 LYS HG3 1 1
5 39259 11 1 28 LYS HZ1 H 42.771 30.469 78.400 1.00 . K K . 28 LYS HZ1 1 1
5 39260 11 1 28 LYS HZ2 H 44.357 30.583 79.000 1.00 . K K . 28 LYS HZ2 1 1
5 39261 11 1 28 LYS HZ3 H 43.094 31.423 79.767 1.00 . K K . 28 LYS HZ3 1 1
5 39262 11 1 28 LYS N N 39.745 26.178 82.662 1.00 . K K . 28 LYS N 1 1
5 39263 11 1 28 LYS NZ N 43.350 30.552 79.260 1.00 . K K . 28 LYS NZ 1 1
5 39264 11 1 28 LYS O O 38.991 28.035 85.562 1.00 . K K . 28 LYS O 1 1
5 39265 11 1 29 GLY C C 35.158 27.241 83.730 1.00 . K K . 29 GLY C 1 1
5 39266 11 1 29 GLY CA C 36.386 27.616 84.582 1.00 . K K . 29 GLY CA 1 1
5 39267 11 1 29 GLY H H 37.598 27.050 82.943 1.00 . K K . 29 GLY H 1 1
5 39268 11 1 29 GLY HA2 H 36.373 27.038 85.494 1.00 . K K . 29 GLY HA2 1 1
5 39269 11 1 29 GLY HA3 H 36.332 28.665 84.828 1.00 . K K . 29 GLY HA3 1 1
5 39270 11 1 29 GLY N N 37.638 27.359 83.871 1.00 . K K . 29 GLY N 1 1
5 39271 11 1 29 GLY O O 34.527 28.131 83.162 1.00 . K K . 29 GLY O 1 1
5 39272 11 1 30 ALA C C 32.364 25.756 83.530 1.00 . K K . 30 ALA C 1 1
5 39273 11 1 30 ALA CA C 33.673 25.548 82.762 1.00 . K K . 30 ALA CA 1 1
5 39274 11 1 30 ALA CB C 33.798 24.079 82.342 1.00 . K K . 30 ALA CB 1 1
5 39275 11 1 30 ALA H H 35.359 25.253 84.044 1.00 . K K . 30 ALA H 1 1
5 39276 11 1 30 ALA HA H 33.660 26.166 81.877 1.00 . K K . 30 ALA HA 1 1
5 39277 11 1 30 ALA HB1 H 32.851 23.731 81.959 1.00 . K K . 30 ALA HB1 1 1
5 39278 11 1 30 ALA HB2 H 34.081 23.484 83.197 1.00 . K K . 30 ALA HB2 1 1
5 39279 11 1 30 ALA HB3 H 34.552 23.985 81.574 1.00 . K K . 30 ALA HB3 1 1
5 39280 11 1 30 ALA N N 34.822 25.942 83.599 1.00 . K K . 30 ALA N 1 1
5 39281 11 1 30 ALA O O 32.305 25.560 84.745 1.00 . K K . 30 ALA O 1 1
5 39282 11 1 31 ILE C C 28.840 26.015 82.755 1.00 . K K . 31 ILE C 1 1
5 39283 11 1 31 ILE CA C 30.059 26.590 83.473 1.00 . K K . 31 ILE CA 1 1
5 39284 11 1 31 ILE CB C 29.919 28.118 83.493 1.00 . K K . 31 ILE CB 1 1
5 39285 11 1 31 ILE CD1 C 31.057 30.234 84.182 1.00 . K K . 31 ILE CD1 1 1
5 39286 11 1 31 ILE CG1 C 31.244 28.737 83.942 1.00 . K K . 31 ILE CG1 1 1
5 39287 11 1 31 ILE CG2 C 28.792 28.532 84.452 1.00 . K K . 31 ILE CG2 1 1
5 39288 11 1 31 ILE H H 31.467 26.447 81.856 1.00 . K K . 31 ILE H 1 1
5 39289 11 1 31 ILE HA H 30.063 26.238 84.494 1.00 . K K . 31 ILE HA 1 1
5 39290 11 1 31 ILE HB H 29.682 28.467 82.498 1.00 . K K . 31 ILE HB 1 1
5 39291 11 1 31 ILE HD11 H 32.020 30.707 84.262 1.00 . K K . 31 ILE HD11 1 1
5 39292 11 1 31 ILE HD12 H 30.505 30.386 85.097 1.00 . K K . 31 ILE HD12 1 1
5 39293 11 1 31 ILE HD13 H 30.511 30.665 83.356 1.00 . K K . 31 ILE HD13 1 1
5 39294 11 1 31 ILE HG12 H 31.574 28.261 84.848 1.00 . K K . 31 ILE HG12 1 1
5 39295 11 1 31 ILE HG13 H 31.986 28.590 83.172 1.00 . K K . 31 ILE HG13 1 1
5 39296 11 1 31 ILE HG21 H 29.147 28.490 85.470 1.00 . K K . 31 ILE HG21 1 1
5 39297 11 1 31 ILE HG22 H 27.953 27.864 84.337 1.00 . K K . 31 ILE HG22 1 1
5 39298 11 1 31 ILE HG23 H 28.481 29.540 84.223 1.00 . K K . 31 ILE HG23 1 1
5 39299 11 1 31 ILE N N 31.340 26.252 82.819 1.00 . K K . 31 ILE N 1 1
5 39300 11 1 31 ILE O O 28.694 26.165 81.549 1.00 . K K . 31 ILE O 1 1
5 39301 11 1 32 ILE C C 25.475 25.571 83.565 1.00 . K K . 32 ILE C 1 1
5 39302 11 1 32 ILE CA C 26.681 24.894 82.908 1.00 . K K . 32 ILE CA 1 1
5 39303 11 1 32 ILE CB C 26.615 23.358 83.006 1.00 . K K . 32 ILE CB 1 1
5 39304 11 1 32 ILE CD1 C 26.499 21.344 84.516 1.00 . K K . 32 ILE CD1 1 1
5 39305 11 1 32 ILE CG1 C 26.599 22.882 84.467 1.00 . K K . 32 ILE CG1 1 1
5 39306 11 1 32 ILE CG2 C 27.841 22.763 82.303 1.00 . K K . 32 ILE CG2 1 1
5 39307 11 1 32 ILE H H 28.042 25.355 84.485 1.00 . K K . 32 ILE H 1 1
5 39308 11 1 32 ILE HA H 26.661 25.158 81.856 1.00 . K K . 32 ILE HA 1 1
5 39309 11 1 32 ILE HB H 25.721 23.013 82.506 1.00 . K K . 32 ILE HB 1 1
5 39310 11 1 32 ILE HD11 H 27.491 20.920 84.567 1.00 . K K . 32 ILE HD11 1 1
5 39311 11 1 32 ILE HD12 H 25.997 20.975 83.633 1.00 . K K . 32 ILE HD12 1 1
5 39312 11 1 32 ILE HD13 H 25.937 21.048 85.390 1.00 . K K . 32 ILE HD13 1 1
5 39313 11 1 32 ILE HG12 H 27.506 23.200 84.958 1.00 . K K . 32 ILE HG12 1 1
5 39314 11 1 32 ILE HG13 H 25.750 23.300 84.974 1.00 . K K . 32 ILE HG13 1 1
5 39315 11 1 32 ILE HG21 H 28.019 23.288 81.375 1.00 . K K . 32 ILE HG21 1 1
5 39316 11 1 32 ILE HG22 H 27.665 21.720 82.096 1.00 . K K . 32 ILE HG22 1 1
5 39317 11 1 32 ILE HG23 H 28.708 22.863 82.941 1.00 . K K . 32 ILE HG23 1 1
5 39318 11 1 32 ILE N N 27.918 25.412 83.511 1.00 . K K . 32 ILE N 1 1
5 39319 11 1 32 ILE O O 25.266 25.483 84.774 1.00 . K K . 32 ILE O 1 1
5 39320 11 1 33 GLY C C 22.262 26.423 82.601 1.00 . K K . 33 GLY C 1 1
5 39321 11 1 33 GLY CA C 23.516 27.013 83.221 1.00 . K K . 33 GLY CA 1 1
5 39322 11 1 33 GLY H H 24.930 26.336 81.795 1.00 . K K . 33 GLY H 1 1
5 39323 11 1 33 GLY HA2 H 23.450 26.949 84.298 1.00 . K K . 33 GLY HA2 1 1
5 39324 11 1 33 GLY HA3 H 23.598 28.050 82.930 1.00 . K K . 33 GLY HA3 1 1
5 39325 11 1 33 GLY N N 24.698 26.285 82.746 1.00 . K K . 33 GLY N 1 1
5 39326 11 1 33 GLY O O 22.111 26.412 81.373 1.00 . K K . 33 GLY O 1 1
5 39327 11 1 34 LEU C C 18.922 25.825 83.670 1.00 . K K . 34 LEU C 1 1
5 39328 11 1 34 LEU CA C 20.151 25.275 82.969 1.00 . K K . 34 LEU CA 1 1
5 39329 11 1 34 LEU CB C 20.230 23.762 83.196 1.00 . K K . 34 LEU CB 1 1
5 39330 11 1 34 LEU CD1 C 22.670 23.167 83.558 1.00 . K K . 34 LEU CD1 1 1
5 39331 11 1 34 LEU CD2 C 21.259 21.758 82.071 1.00 . K K . 34 LEU CD2 1 1
5 39332 11 1 34 LEU CG C 21.516 23.189 82.546 1.00 . K K . 34 LEU CG 1 1
5 39333 11 1 34 LEU H H 21.541 25.917 84.415 1.00 . K K . 34 LEU H 1 1
5 39334 11 1 34 LEU HA H 20.045 25.453 81.908 1.00 . K K . 34 LEU HA 1 1
5 39335 11 1 34 LEU HB2 H 20.231 23.562 84.257 1.00 . K K . 34 LEU HB2 1 1
5 39336 11 1 34 LEU HB3 H 19.361 23.300 82.750 1.00 . K K . 34 LEU HB3 1 1
5 39337 11 1 34 LEU HD11 H 23.510 22.642 83.130 1.00 . K K . 34 LEU HD11 1 1
5 39338 11 1 34 LEU HD12 H 22.355 22.660 84.456 1.00 . K K . 34 LEU HD12 1 1
5 39339 11 1 34 LEU HD13 H 22.964 24.177 83.797 1.00 . K K . 34 LEU HD13 1 1
5 39340 11 1 34 LEU HD21 H 21.009 21.136 82.917 1.00 . K K . 34 LEU HD21 1 1
5 39341 11 1 34 LEU HD22 H 22.146 21.372 81.588 1.00 . K K . 34 LEU HD22 1 1
5 39342 11 1 34 LEU HD23 H 20.438 21.760 81.369 1.00 . K K . 34 LEU HD23 1 1
5 39343 11 1 34 LEU HG H 21.801 23.798 81.697 1.00 . K K . 34 LEU HG 1 1
5 39344 11 1 34 LEU N N 21.372 25.903 83.451 1.00 . K K . 34 LEU N 1 1
5 39345 11 1 34 LEU O O 18.745 25.687 84.887 1.00 . K K . 34 LEU O 1 1
5 39346 11 1 35 MET C C 15.693 26.013 83.005 1.00 . K K . 35 MET C 1 1
5 39347 11 1 35 MET CA C 16.811 26.971 83.366 1.00 . K K . 35 MET CA 1 1
5 39348 11 1 35 MET CB C 16.567 28.336 82.714 1.00 . K K . 35 MET CB 1 1
5 39349 11 1 35 MET CE C 15.693 29.958 85.154 1.00 . K K . 35 MET CE 1 1
5 39350 11 1 35 MET CG C 17.556 29.398 83.267 1.00 . K K . 35 MET CG 1 1
5 39351 11 1 35 MET H H 18.251 26.473 81.904 1.00 . K K . 35 MET H 1 1
5 39352 11 1 35 MET HA H 16.853 27.082 84.440 1.00 . K K . 35 MET HA 1 1
5 39353 11 1 35 MET HB2 H 16.707 28.238 81.648 1.00 . K K . 35 MET HB2 1 1
5 39354 11 1 35 MET HB3 H 15.552 28.642 82.906 1.00 . K K . 35 MET HB3 1 1
5 39355 11 1 35 MET HE1 H 16.218 29.061 85.446 1.00 . K K . 35 MET HE1 1 1
5 39356 11 1 35 MET HE2 H 14.718 29.697 84.776 1.00 . K K . 35 MET HE2 1 1
5 39357 11 1 35 MET HE3 H 15.577 30.604 86.013 1.00 . K K . 35 MET HE3 1 1
5 39358 11 1 35 MET HG2 H 18.139 28.985 84.078 1.00 . K K . 35 MET HG2 1 1
5 39359 11 1 35 MET HG3 H 18.225 29.720 82.480 1.00 . K K . 35 MET HG3 1 1
5 39360 11 1 35 MET N N 18.057 26.421 82.868 1.00 . K K . 35 MET N 1 1
5 39361 11 1 35 MET O O 15.430 25.792 81.827 1.00 . K K . 35 MET O 1 1
5 39362 11 1 35 MET SD S 16.632 30.831 83.877 1.00 . K K . 35 MET SD 1 1
5 39363 11 1 36 VAL C C 12.663 24.986 84.322 1.00 . K K . 36 VAL C 1 1
5 39364 11 1 36 VAL CA C 13.973 24.451 83.757 1.00 . K K . 36 VAL CA 1 1
5 39365 11 1 36 VAL CB C 14.316 23.117 84.439 1.00 . K K . 36 VAL CB 1 1
5 39366 11 1 36 VAL CG1 C 13.253 22.054 84.108 1.00 . K K . 36 VAL CG1 1 1
5 39367 11 1 36 VAL CG2 C 15.690 22.628 83.960 1.00 . K K . 36 VAL CG2 1 1
5 39368 11 1 36 VAL H H 15.274 25.581 84.940 1.00 . K K . 36 VAL H 1 1
5 39369 11 1 36 VAL HA H 13.859 24.284 82.696 1.00 . K K . 36 VAL HA 1 1
5 39370 11 1 36 VAL HB H 14.347 23.268 85.508 1.00 . K K . 36 VAL HB 1 1
5 39371 11 1 36 VAL HG11 H 12.917 22.178 83.088 1.00 . K K . 36 VAL HG11 1 1
5 39372 11 1 36 VAL HG12 H 12.413 22.160 84.778 1.00 . K K . 36 VAL HG12 1 1
5 39373 11 1 36 VAL HG13 H 13.676 21.066 84.228 1.00 . K K . 36 VAL HG13 1 1
5 39374 11 1 36 VAL HG21 H 16.062 21.884 84.647 1.00 . K K . 36 VAL HG21 1 1
5 39375 11 1 36 VAL HG22 H 16.382 23.455 83.918 1.00 . K K . 36 VAL HG22 1 1
5 39376 11 1 36 VAL HG23 H 15.595 22.189 82.977 1.00 . K K . 36 VAL HG23 1 1
5 39377 11 1 36 VAL N N 15.045 25.414 84.001 1.00 . K K . 36 VAL N 1 1
5 39378 11 1 36 VAL O O 12.633 26.032 84.969 1.00 . K K . 36 VAL O 1 1
5 39379 11 1 37 GLY C C 9.223 23.975 83.807 1.00 . K K . 37 GLY C 1 1
5 39380 11 1 37 GLY CA C 10.304 24.696 84.557 1.00 . K K . 37 GLY CA 1 1
5 39381 11 1 37 GLY H H 11.673 23.456 83.542 1.00 . K K . 37 GLY H 1 1
5 39382 11 1 37 GLY HA2 H 10.224 24.470 85.609 1.00 . K K . 37 GLY HA2 1 1
5 39383 11 1 37 GLY HA3 H 10.190 25.758 84.405 1.00 . K K . 37 GLY HA3 1 1
5 39384 11 1 37 GLY N N 11.596 24.279 84.069 1.00 . K K . 37 GLY N 1 1
5 39385 11 1 37 GLY O O 8.871 22.849 84.160 1.00 . K K . 37 GLY O 1 1
5 39386 11 1 38 GLY C C 6.761 23.031 82.744 1.00 . K K . 38 GLY C 1 1
5 39387 11 1 38 GLY CA C 7.630 24.016 81.947 1.00 . K K . 38 GLY CA 1 1
5 39388 11 1 38 GLY H H 9.026 25.508 82.536 1.00 . K K . 38 GLY H 1 1
5 39389 11 1 38 GLY HA2 H 7.005 24.805 81.566 1.00 . K K . 38 GLY HA2 1 1
5 39390 11 1 38 GLY HA3 H 8.079 23.491 81.117 1.00 . K K . 38 GLY HA3 1 1
5 39391 11 1 38 GLY N N 8.694 24.615 82.765 1.00 . K K . 38 GLY N 1 1
5 39392 11 1 38 GLY O O 6.947 21.818 82.643 1.00 . K K . 38 GLY O 1 1
5 39393 11 1 39 VAL C C 4.598 21.383 83.705 1.00 . K K . 39 VAL C 1 1
5 39394 11 1 39 VAL CA C 4.945 22.712 84.379 1.00 . K K . 39 VAL CA 1 1
5 39395 11 1 39 VAL CB C 3.652 23.475 84.665 1.00 . K K . 39 VAL CB 1 1
5 39396 11 1 39 VAL CG1 C 2.663 22.583 85.431 1.00 . K K . 39 VAL CG1 1 1
5 39397 11 1 39 VAL CG2 C 3.993 24.722 85.482 1.00 . K K . 39 VAL CG2 1 1
5 39398 11 1 39 VAL H H 5.733 24.530 83.598 1.00 . K K . 39 VAL H 1 1
5 39399 11 1 39 VAL HA H 5.439 22.511 85.317 1.00 . K K . 39 VAL HA 1 1
5 39400 11 1 39 VAL HB H 3.201 23.768 83.736 1.00 . K K . 39 VAL HB 1 1
5 39401 11 1 39 VAL HG11 H 1.957 23.197 85.968 1.00 . K K . 39 VAL HG11 1 1
5 39402 11 1 39 VAL HG12 H 3.199 21.960 86.125 1.00 . K K . 39 VAL HG12 1 1
5 39403 11 1 39 VAL HG13 H 2.129 21.954 84.731 1.00 . K K . 39 VAL HG13 1 1
5 39404 11 1 39 VAL HG21 H 4.875 25.191 85.072 1.00 . K K . 39 VAL HG21 1 1
5 39405 11 1 39 VAL HG22 H 4.182 24.438 86.504 1.00 . K K . 39 VAL HG22 1 1
5 39406 11 1 39 VAL HG23 H 3.170 25.417 85.442 1.00 . K K . 39 VAL HG23 1 1
5 39407 11 1 39 VAL N N 5.825 23.555 83.549 1.00 . K K . 39 VAL N 1 1
5 39408 11 1 39 VAL O O 3.981 21.362 82.648 1.00 . K K . 39 VAL O 1 1
5 39409 11 1 40 VAL C C 3.289 18.507 84.196 1.00 . K K . 40 VAL C 1 1
5 39410 11 1 40 VAL CA C 4.694 18.949 83.798 1.00 . K K . 40 VAL CA 1 1
5 39411 11 1 40 VAL CB C 5.718 17.935 84.320 1.00 . K K . 40 VAL CB 1 1
5 39412 11 1 40 VAL CG1 C 5.591 16.622 83.542 1.00 . K K . 40 VAL CG1 1 1
5 39413 11 1 40 VAL CG2 C 7.132 18.495 84.139 1.00 . K K . 40 VAL CG2 1 1
5 39414 11 1 40 VAL H H 5.461 20.353 85.192 1.00 . K K . 40 VAL H 1 1
5 39415 11 1 40 VAL HA H 4.757 18.986 82.720 1.00 . K K . 40 VAL HA 1 1
5 39416 11 1 40 VAL HB H 5.536 17.748 85.368 1.00 . K K . 40 VAL HB 1 1
5 39417 11 1 40 VAL HG11 H 4.582 16.245 83.630 1.00 . K K . 40 VAL HG11 1 1
5 39418 11 1 40 VAL HG12 H 6.283 15.897 83.947 1.00 . K K . 40 VAL HG12 1 1
5 39419 11 1 40 VAL HG13 H 5.822 16.798 82.503 1.00 . K K . 40 VAL HG13 1 1
5 39420 11 1 40 VAL HG21 H 7.291 19.305 84.837 1.00 . K K . 40 VAL HG21 1 1
5 39421 11 1 40 VAL HG22 H 7.251 18.862 83.129 1.00 . K K . 40 VAL HG22 1 1
5 39422 11 1 40 VAL HG23 H 7.853 17.714 84.325 1.00 . K K . 40 VAL HG23 1 1
5 39423 11 1 40 VAL N N 4.983 20.277 84.341 1.00 . K K . 40 VAL N 1 1
5 39424 11 1 40 VAL O O 3.179 17.695 85.098 1.00 . K K . 40 VAL O 1 1
5 39425 11 1 40 VAL OXT O 2.345 18.990 83.593 1.00 . K K . 40 VAL OXT 1 1
5 39426 12 1 9 GLY C C -3.755 5.735 81.366 1.00 . L L . 9 GLY C 1 1
5 39427 12 1 9 GLY CA C -4.763 4.638 81.048 1.00 . L L . 9 GLY CA 1 1
5 39428 12 1 9 GLY H H -4.746 5.297 79.073 1.00 . L L . 9 GLY H 1 1
5 39429 12 1 9 GLY HA2 H -5.747 4.945 81.373 1.00 . L L . 9 GLY HA2 1 1
5 39430 12 1 9 GLY HA3 H -4.479 3.732 81.562 1.00 . L L . 9 GLY HA3 1 1
5 39431 12 1 9 GLY N N -4.779 4.389 79.578 1.00 . L L . 9 GLY N 1 1
5 39432 12 1 9 GLY O O -4.119 6.902 81.503 1.00 . L L . 9 GLY O 1 1
5 39433 12 1 10 TYR C C -0.557 6.575 80.554 1.00 . L L . 10 TYR C 1 1
5 39434 12 1 10 TYR CA C -1.418 6.311 81.790 1.00 . L L . 10 TYR CA 1 1
5 39435 12 1 10 TYR CB C -0.534 5.752 82.907 1.00 . L L . 10 TYR CB 1 1
5 39436 12 1 10 TYR CD1 C -1.538 6.700 85.018 1.00 . L L . 10 TYR CD1 1 1
5 39437 12 1 10 TYR CD2 C -1.896 4.358 84.500 1.00 . L L . 10 TYR CD2 1 1
5 39438 12 1 10 TYR CE1 C -2.291 6.555 86.190 1.00 . L L . 10 TYR CE1 1 1
5 39439 12 1 10 TYR CE2 C -2.649 4.212 85.668 1.00 . L L . 10 TYR CE2 1 1
5 39440 12 1 10 TYR CG C -1.341 5.602 84.174 1.00 . L L . 10 TYR CG 1 1
5 39441 12 1 10 TYR CZ C -2.848 5.308 86.513 1.00 . L L . 10 TYR CZ 1 1
5 39442 12 1 10 TYR H H -2.255 4.408 81.364 1.00 . L L . 10 TYR H 1 1
5 39443 12 1 10 TYR HA H -1.851 7.246 82.121 1.00 . L L . 10 TYR HA 1 1
5 39444 12 1 10 TYR HB2 H -0.153 4.788 82.611 1.00 . L L . 10 TYR HB2 1 1
5 39445 12 1 10 TYR HB3 H 0.291 6.426 83.085 1.00 . L L . 10 TYR HB3 1 1
5 39446 12 1 10 TYR HD1 H -1.105 7.659 84.768 1.00 . L L . 10 TYR HD1 1 1
5 39447 12 1 10 TYR HD2 H -1.742 3.509 83.849 1.00 . L L . 10 TYR HD2 1 1
5 39448 12 1 10 TYR HE1 H -2.445 7.402 86.843 1.00 . L L . 10 TYR HE1 1 1
5 39449 12 1 10 TYR HE2 H -3.076 3.252 85.919 1.00 . L L . 10 TYR HE2 1 1
5 39450 12 1 10 TYR HH H -3.964 6.015 87.888 1.00 . L L . 10 TYR HH 1 1
5 39451 12 1 10 TYR N N -2.484 5.354 81.482 1.00 . L L . 10 TYR N 1 1
5 39452 12 1 10 TYR O O -0.172 5.644 79.846 1.00 . L L . 10 TYR O 1 1
5 39453 12 1 10 TYR OH O -3.595 5.160 87.662 1.00 . L L . 10 TYR OH 1 1
5 39454 12 1 11 GLU C C 1.950 8.702 79.626 1.00 . L L . 11 GLU C 1 1
5 39455 12 1 11 GLU CA C 0.571 8.247 79.158 1.00 . L L . 11 GLU CA 1 1
5 39456 12 1 11 GLU CB C -0.114 9.383 78.388 1.00 . L L . 11 GLU CB 1 1
5 39457 12 1 11 GLU CD C -0.983 11.733 78.533 1.00 . L L . 11 GLU CD 1 1
5 39458 12 1 11 GLU CG C -0.304 10.602 79.302 1.00 . L L . 11 GLU CG 1 1
5 39459 12 1 11 GLU H H -0.588 8.545 80.913 1.00 . L L . 11 GLU H 1 1
5 39460 12 1 11 GLU HA H 0.692 7.402 78.492 1.00 . L L . 11 GLU HA 1 1
5 39461 12 1 11 GLU HB2 H 0.498 9.660 77.541 1.00 . L L . 11 GLU HB2 1 1
5 39462 12 1 11 GLU HB3 H -1.077 9.043 78.039 1.00 . L L . 11 GLU HB3 1 1
5 39463 12 1 11 GLU HG2 H -0.918 10.325 80.147 1.00 . L L . 11 GLU HG2 1 1
5 39464 12 1 11 GLU HG3 H 0.657 10.943 79.655 1.00 . L L . 11 GLU HG3 1 1
5 39465 12 1 11 GLU N N -0.254 7.852 80.306 1.00 . L L . 11 GLU N 1 1
5 39466 12 1 11 GLU O O 2.121 9.113 80.774 1.00 . L L . 11 GLU O 1 1
5 39467 12 1 11 GLU OE1 O -1.136 11.598 77.330 1.00 . L L . 11 GLU OE1 1 1
5 39468 12 1 11 GLU OE2 O -1.335 12.720 79.159 1.00 . L L . 11 GLU OE2 1 1
5 39469 12 1 12 VAL C C 4.708 10.267 78.273 1.00 . L L . 12 VAL C 1 1
5 39470 12 1 12 VAL CA C 4.306 9.024 79.059 1.00 . L L . 12 VAL CA 1 1
5 39471 12 1 12 VAL CB C 5.268 7.871 78.741 1.00 . L L . 12 VAL CB 1 1
5 39472 12 1 12 VAL CG1 C 6.588 8.074 79.493 1.00 . L L . 12 VAL CG1 1 1
5 39473 12 1 12 VAL CG2 C 4.629 6.548 79.186 1.00 . L L . 12 VAL CG2 1 1
5 39474 12 1 12 VAL H H 2.739 8.283 77.833 1.00 . L L . 12 VAL H 1 1
5 39475 12 1 12 VAL HA H 4.374 9.249 80.116 1.00 . L L . 12 VAL HA 1 1
5 39476 12 1 12 VAL HB H 5.458 7.840 77.677 1.00 . L L . 12 VAL HB 1 1
5 39477 12 1 12 VAL HG11 H 7.341 7.409 79.092 1.00 . L L . 12 VAL HG11 1 1
5 39478 12 1 12 VAL HG12 H 6.441 7.860 80.541 1.00 . L L . 12 VAL HG12 1 1
5 39479 12 1 12 VAL HG13 H 6.914 9.097 79.378 1.00 . L L . 12 VAL HG13 1 1
5 39480 12 1 12 VAL HG21 H 3.746 6.356 78.592 1.00 . L L . 12 VAL HG21 1 1
5 39481 12 1 12 VAL HG22 H 4.354 6.615 80.228 1.00 . L L . 12 VAL HG22 1 1
5 39482 12 1 12 VAL HG23 H 5.335 5.742 79.051 1.00 . L L . 12 VAL HG23 1 1
5 39483 12 1 12 VAL N N 2.936 8.622 78.731 1.00 . L L . 12 VAL N 1 1
5 39484 12 1 12 VAL O O 4.687 10.277 77.043 1.00 . L L . 12 VAL O 1 1
5 39485 12 1 13 HIS C C 6.458 13.325 79.293 1.00 . L L . 13 HIS C 1 1
5 39486 12 1 13 HIS CA C 5.500 12.565 78.381 1.00 . L L . 13 HIS CA 1 1
5 39487 12 1 13 HIS CB C 4.279 13.435 78.075 1.00 . L L . 13 HIS CB 1 1
5 39488 12 1 13 HIS CD2 C 2.184 14.120 79.512 1.00 . L L . 13 HIS CD2 1 1
5 39489 12 1 13 HIS CE1 C 2.800 13.251 81.400 1.00 . L L . 13 HIS CE1 1 1
5 39490 12 1 13 HIS CG C 3.409 13.535 79.300 1.00 . L L . 13 HIS CG 1 1
5 39491 12 1 13 HIS H H 5.079 11.245 79.982 1.00 . L L . 13 HIS H 1 1
5 39492 12 1 13 HIS HA H 6.008 12.343 77.454 1.00 . L L . 13 HIS HA 1 1
5 39493 12 1 13 HIS HB2 H 4.609 14.422 77.784 1.00 . L L . 13 HIS HB2 1 1
5 39494 12 1 13 HIS HB3 H 3.716 12.993 77.266 1.00 . L L . 13 HIS HB3 1 1
5 39495 12 1 13 HIS HD2 H 1.605 14.640 78.764 1.00 . L L . 13 HIS HD2 1 1
5 39496 12 1 13 HIS HE1 H 2.817 12.942 82.435 1.00 . L L . 13 HIS HE1 1 1
5 39497 12 1 13 HIS HE2 H 0.980 14.255 81.269 1.00 . L L . 13 HIS HE2 1 1
5 39498 12 1 13 HIS N N 5.080 11.316 79.004 1.00 . L L . 13 HIS N 1 1
5 39499 12 1 13 HIS ND1 N 3.781 12.986 80.517 1.00 . L L . 13 HIS ND1 1 1
5 39500 12 1 13 HIS NE2 N 1.802 13.941 80.838 1.00 . L L . 13 HIS NE2 1 1
5 39501 12 1 13 HIS O O 6.034 13.990 80.238 1.00 . L L . 13 HIS O 1 1
5 39502 12 1 14 HIS C C 9.907 14.361 78.856 1.00 . L L . 14 HIS C 1 1
5 39503 12 1 14 HIS CA C 8.771 13.930 79.777 1.00 . L L . 14 HIS CA 1 1
5 39504 12 1 14 HIS CB C 9.302 13.006 80.879 1.00 . L L . 14 HIS CB 1 1
5 39505 12 1 14 HIS CD2 C 7.762 13.302 82.988 1.00 . L L . 14 HIS CD2 1 1
5 39506 12 1 14 HIS CE1 C 6.472 11.588 82.681 1.00 . L L . 14 HIS CE1 1 1
5 39507 12 1 14 HIS CG C 8.189 12.686 81.839 1.00 . L L . 14 HIS CG 1 1
5 39508 12 1 14 HIS H H 8.026 12.700 78.219 1.00 . L L . 14 HIS H 1 1
5 39509 12 1 14 HIS HA H 8.337 14.810 80.233 1.00 . L L . 14 HIS HA 1 1
5 39510 12 1 14 HIS HB2 H 9.669 12.092 80.439 1.00 . L L . 14 HIS HB2 1 1
5 39511 12 1 14 HIS HB3 H 10.104 13.498 81.410 1.00 . L L . 14 HIS HB3 1 1
5 39512 12 1 14 HIS HD2 H 8.200 14.191 83.417 1.00 . L L . 14 HIS HD2 1 1
5 39513 12 1 14 HIS HE1 H 5.696 10.848 82.807 1.00 . L L . 14 HIS HE1 1 1
5 39514 12 1 14 HIS HE2 H 6.176 12.821 84.332 1.00 . L L . 14 HIS HE2 1 1
5 39515 12 1 14 HIS N N 7.751 13.235 78.992 1.00 . L L . 14 HIS N 1 1
5 39516 12 1 14 HIS ND1 N 7.352 11.595 81.663 1.00 . L L . 14 HIS ND1 1 1
5 39517 12 1 14 HIS NE2 N 6.678 12.608 83.517 1.00 . L L . 14 HIS NE2 1 1
5 39518 12 1 14 HIS O O 9.994 13.900 77.728 1.00 . L L . 14 HIS O 1 1
5 39519 12 1 15 GLN C C 13.119 14.917 78.709 1.00 . L L . 15 GLN C 1 1
5 39520 12 1 15 GLN CA C 11.858 15.762 78.516 1.00 . L L . 15 GLN CA 1 1
5 39521 12 1 15 GLN CB C 12.103 17.205 78.935 1.00 . L L . 15 GLN CB 1 1
5 39522 12 1 15 GLN CD C 13.252 19.261 78.152 1.00 . L L . 15 GLN CD 1 1
5 39523 12 1 15 GLN CG C 13.377 17.755 78.285 1.00 . L L . 15 GLN CG 1 1
5 39524 12 1 15 GLN H H 10.625 15.623 80.227 1.00 . L L . 15 GLN H 1 1
5 39525 12 1 15 GLN HA H 11.579 15.750 77.473 1.00 . L L . 15 GLN HA 1 1
5 39526 12 1 15 GLN HB2 H 11.251 17.801 78.638 1.00 . L L . 15 GLN HB2 1 1
5 39527 12 1 15 GLN HB3 H 12.203 17.246 80.011 1.00 . L L . 15 GLN HB3 1 1
5 39528 12 1 15 GLN HE21 H 14.250 19.350 76.439 1.00 . L L . 15 GLN HE21 1 1
5 39529 12 1 15 GLN HE22 H 13.691 20.835 77.039 1.00 . L L . 15 GLN HE22 1 1
5 39530 12 1 15 GLN HG2 H 14.223 17.517 78.911 1.00 . L L . 15 GLN HG2 1 1
5 39531 12 1 15 GLN HG3 H 13.514 17.317 77.308 1.00 . L L . 15 GLN HG3 1 1
5 39532 12 1 15 GLN N N 10.753 15.269 79.324 1.00 . L L . 15 GLN N 1 1
5 39533 12 1 15 GLN NE2 N 13.774 19.865 77.125 1.00 . L L . 15 GLN NE2 1 1
5 39534 12 1 15 GLN O O 13.274 14.257 79.737 1.00 . L L . 15 GLN O 1 1
5 39535 12 1 15 GLN OE1 O 12.641 19.903 79.007 1.00 . L L . 15 GLN OE1 1 1
5 39536 12 1 16 LYS C C 16.472 15.034 77.325 1.00 . L L . 16 LYS C 1 1
5 39537 12 1 16 LYS CA C 15.291 14.224 77.859 1.00 . L L . 16 LYS CA 1 1
5 39538 12 1 16 LYS CB C 15.213 12.880 77.129 1.00 . L L . 16 LYS CB 1 1
5 39539 12 1 16 LYS CD C 14.147 10.617 77.108 1.00 . L L . 16 LYS CD 1 1
5 39540 12 1 16 LYS CE C 13.159 9.697 77.826 1.00 . L L . 16 LYS CE 1 1
5 39541 12 1 16 LYS CG C 14.216 11.961 77.840 1.00 . L L . 16 LYS CG 1 1
5 39542 12 1 16 LYS H H 13.871 15.532 76.959 1.00 . L L . 16 LYS H 1 1
5 39543 12 1 16 LYS HA H 15.478 14.024 78.907 1.00 . L L . 16 LYS HA 1 1
5 39544 12 1 16 LYS HB2 H 14.899 13.035 76.114 1.00 . L L . 16 LYS HB2 1 1
5 39545 12 1 16 LYS HB3 H 16.188 12.416 77.134 1.00 . L L . 16 LYS HB3 1 1
5 39546 12 1 16 LYS HD2 H 13.817 10.779 76.093 1.00 . L L . 16 LYS HD2 1 1
5 39547 12 1 16 LYS HD3 H 15.123 10.157 77.100 1.00 . L L . 16 LYS HD3 1 1
5 39548 12 1 16 LYS HE2 H 13.480 9.547 78.846 1.00 . L L . 16 LYS HE2 1 1
5 39549 12 1 16 LYS HE3 H 12.178 10.151 77.821 1.00 . L L . 16 LYS HE3 1 1
5 39550 12 1 16 LYS HG2 H 14.539 11.801 78.859 1.00 . L L . 16 LYS HG2 1 1
5 39551 12 1 16 LYS HG3 H 13.240 12.420 77.839 1.00 . L L . 16 LYS HG3 1 1
5 39552 12 1 16 LYS HZ1 H 13.276 8.524 76.109 1.00 . L L . 16 LYS HZ1 1 1
5 39553 12 1 16 LYS HZ2 H 12.159 7.961 77.258 1.00 . L L . 16 LYS HZ2 1 1
5 39554 12 1 16 LYS HZ3 H 13.825 7.749 77.514 1.00 . L L . 16 LYS HZ3 1 1
5 39555 12 1 16 LYS N N 14.030 14.969 77.745 1.00 . L L . 16 LYS N 1 1
5 39556 12 1 16 LYS NZ N 13.101 8.384 77.123 1.00 . L L . 16 LYS NZ 1 1
5 39557 12 1 16 LYS O O 16.630 15.228 76.108 1.00 . L L . 16 LYS O 1 1
5 39558 12 1 17 LEU C C 19.732 15.583 78.581 1.00 . L L . 17 LEU C 1 1
5 39559 12 1 17 LEU CA C 18.540 16.234 77.909 1.00 . L L . 17 LEU CA 1 1
5 39560 12 1 17 LEU CB C 18.426 17.687 78.400 1.00 . L L . 17 LEU CB 1 1
5 39561 12 1 17 LEU CD1 C 16.808 19.582 78.624 1.00 . L L . 17 LEU CD1 1 1
5 39562 12 1 17 LEU CD2 C 17.210 18.588 76.396 1.00 . L L . 17 LEU CD2 1 1
5 39563 12 1 17 LEU CG C 17.113 18.287 77.888 1.00 . L L . 17 LEU CG 1 1
5 39564 12 1 17 LEU H H 17.162 15.262 79.194 1.00 . L L . 17 LEU H 1 1
5 39565 12 1 17 LEU HA H 18.692 16.224 76.841 1.00 . L L . 17 LEU HA 1 1
5 39566 12 1 17 LEU HB2 H 18.431 17.701 79.481 1.00 . L L . 17 LEU HB2 1 1
5 39567 12 1 17 LEU HB3 H 19.255 18.260 78.029 1.00 . L L . 17 LEU HB3 1 1
5 39568 12 1 17 LEU HD11 H 17.572 20.305 78.411 1.00 . L L . 17 LEU HD11 1 1
5 39569 12 1 17 LEU HD12 H 16.772 19.394 79.686 1.00 . L L . 17 LEU HD12 1 1
5 39570 12 1 17 LEU HD13 H 15.860 19.956 78.288 1.00 . L L . 17 LEU HD13 1 1
5 39571 12 1 17 LEU HD21 H 16.352 19.168 76.094 1.00 . L L . 17 LEU HD21 1 1
5 39572 12 1 17 LEU HD22 H 17.225 17.665 75.846 1.00 . L L . 17 LEU HD22 1 1
5 39573 12 1 17 LEU HD23 H 18.110 19.151 76.199 1.00 . L L . 17 LEU HD23 1 1
5 39574 12 1 17 LEU HG H 16.314 17.589 78.054 1.00 . L L . 17 LEU HG 1 1
5 39575 12 1 17 LEU N N 17.332 15.473 78.252 1.00 . L L . 17 LEU N 1 1
5 39576 12 1 17 LEU O O 19.804 15.533 79.809 1.00 . L L . 17 LEU O 1 1
5 39577 12 1 18 VAL C C 23.041 15.388 78.206 1.00 . L L . 18 VAL C 1 1
5 39578 12 1 18 VAL CA C 21.864 14.454 78.346 1.00 . L L . 18 VAL CA 1 1
5 39579 12 1 18 VAL CB C 22.158 13.152 77.604 1.00 . L L . 18 VAL CB 1 1
5 39580 12 1 18 VAL CG1 C 23.395 12.480 78.212 1.00 . L L . 18 VAL CG1 1 1
5 39581 12 1 18 VAL CG2 C 20.948 12.222 77.725 1.00 . L L . 18 VAL CG2 1 1
5 39582 12 1 18 VAL H H 20.578 15.163 76.808 1.00 . L L . 18 VAL H 1 1
5 39583 12 1 18 VAL HA H 21.712 14.235 79.394 1.00 . L L . 18 VAL HA 1 1
5 39584 12 1 18 VAL HB H 22.344 13.368 76.565 1.00 . L L . 18 VAL HB 1 1
5 39585 12 1 18 VAL HG11 H 24.271 13.078 77.999 1.00 . L L . 18 VAL HG11 1 1
5 39586 12 1 18 VAL HG12 H 23.519 11.497 77.782 1.00 . L L . 18 VAL HG12 1 1
5 39587 12 1 18 VAL HG13 H 23.271 12.393 79.280 1.00 . L L . 18 VAL HG13 1 1
5 39588 12 1 18 VAL HG21 H 20.070 12.733 77.357 1.00 . L L . 18 VAL HG21 1 1
5 39589 12 1 18 VAL HG22 H 20.800 11.954 78.760 1.00 . L L . 18 VAL HG22 1 1
5 39590 12 1 18 VAL HG23 H 21.118 11.331 77.140 1.00 . L L . 18 VAL HG23 1 1
5 39591 12 1 18 VAL N N 20.675 15.091 77.786 1.00 . L L . 18 VAL N 1 1
5 39592 12 1 18 VAL O O 23.564 15.576 77.111 1.00 . L L . 18 VAL O 1 1
5 39593 12 1 19 PHE C C 25.834 16.056 79.817 1.00 . L L . 19 PHE C 1 1
5 39594 12 1 19 PHE CA C 24.640 16.838 79.308 1.00 . L L . 19 PHE CA 1 1
5 39595 12 1 19 PHE CB C 24.398 18.023 80.252 1.00 . L L . 19 PHE CB 1 1
5 39596 12 1 19 PHE CD1 C 22.865 19.320 78.724 1.00 . L L . 19 PHE CD1 1 1
5 39597 12 1 19 PHE CD2 C 22.042 18.695 80.915 1.00 . L L . 19 PHE CD2 1 1
5 39598 12 1 19 PHE CE1 C 21.646 19.951 78.449 1.00 . L L . 19 PHE CE1 1 1
5 39599 12 1 19 PHE CE2 C 20.820 19.328 80.643 1.00 . L L . 19 PHE CE2 1 1
5 39600 12 1 19 PHE CG C 23.068 18.692 79.953 1.00 . L L . 19 PHE CG 1 1
5 39601 12 1 19 PHE CZ C 20.617 19.960 79.410 1.00 . L L . 19 PHE CZ 1 1
5 39602 12 1 19 PHE H H 23.091 15.748 80.197 1.00 . L L . 19 PHE H 1 1
5 39603 12 1 19 PHE HA H 24.831 17.199 78.308 1.00 . L L . 19 PHE HA 1 1
5 39604 12 1 19 PHE HB2 H 24.397 17.668 81.272 1.00 . L L . 19 PHE HB2 1 1
5 39605 12 1 19 PHE HB3 H 25.194 18.742 80.128 1.00 . L L . 19 PHE HB3 1 1
5 39606 12 1 19 PHE HD1 H 23.650 19.317 77.982 1.00 . L L . 19 PHE HD1 1 1
5 39607 12 1 19 PHE HD2 H 22.195 18.211 81.869 1.00 . L L . 19 PHE HD2 1 1
5 39608 12 1 19 PHE HE1 H 21.502 20.427 77.496 1.00 . L L . 19 PHE HE1 1 1
5 39609 12 1 19 PHE HE2 H 20.035 19.327 81.384 1.00 . L L . 19 PHE HE2 1 1
5 39610 12 1 19 PHE HZ H 19.686 20.439 79.203 1.00 . L L . 19 PHE HZ 1 1
5 39611 12 1 19 PHE N N 23.492 15.948 79.324 1.00 . L L . 19 PHE N 1 1
5 39612 12 1 19 PHE O O 25.924 15.788 81.014 1.00 . L L . 19 PHE O 1 1
5 39613 12 1 20 PHE C C 29.191 15.490 78.815 1.00 . L L . 20 PHE C 1 1
5 39614 12 1 20 PHE CA C 27.904 14.880 79.342 1.00 . L L . 20 PHE CA 1 1
5 39615 12 1 20 PHE CB C 27.764 13.433 78.827 1.00 . L L . 20 PHE CB 1 1
5 39616 12 1 20 PHE CD1 C 29.963 12.539 79.701 1.00 . L L . 20 PHE CD1 1 1
5 39617 12 1 20 PHE CD2 C 27.900 11.546 80.506 1.00 . L L . 20 PHE CD2 1 1
5 39618 12 1 20 PHE CE1 C 30.697 11.661 80.508 1.00 . L L . 20 PHE CE1 1 1
5 39619 12 1 20 PHE CE2 C 28.636 10.670 81.309 1.00 . L L . 20 PHE CE2 1 1
5 39620 12 1 20 PHE CG C 28.562 12.484 79.700 1.00 . L L . 20 PHE CG 1 1
5 39621 12 1 20 PHE CZ C 30.033 10.728 81.311 1.00 . L L . 20 PHE CZ 1 1
5 39622 12 1 20 PHE H H 26.627 15.877 77.972 1.00 . L L . 20 PHE H 1 1
5 39623 12 1 20 PHE HA H 27.959 14.860 80.423 1.00 . L L . 20 PHE HA 1 1
5 39624 12 1 20 PHE HB2 H 26.723 13.148 78.845 1.00 . L L . 20 PHE HB2 1 1
5 39625 12 1 20 PHE HB3 H 28.130 13.374 77.813 1.00 . L L . 20 PHE HB3 1 1
5 39626 12 1 20 PHE HD1 H 30.478 13.255 79.079 1.00 . L L . 20 PHE HD1 1 1
5 39627 12 1 20 PHE HD2 H 26.820 11.502 80.507 1.00 . L L . 20 PHE HD2 1 1
5 39628 12 1 20 PHE HE1 H 31.775 11.705 80.513 1.00 . L L . 20 PHE HE1 1 1
5 39629 12 1 20 PHE HE2 H 28.127 9.947 81.929 1.00 . L L . 20 PHE HE2 1 1
5 39630 12 1 20 PHE HZ H 30.599 10.051 81.932 1.00 . L L . 20 PHE HZ 1 1
5 39631 12 1 20 PHE N N 26.741 15.662 78.924 1.00 . L L . 20 PHE N 1 1
5 39632 12 1 20 PHE O O 29.394 15.628 77.607 1.00 . L L . 20 PHE O 1 1
5 39633 12 1 21 ALA C C 32.442 15.573 80.121 1.00 . L L . 21 ALA C 1 1
5 39634 12 1 21 ALA CA C 31.373 16.371 79.393 1.00 . L L . 21 ALA CA 1 1
5 39635 12 1 21 ALA CB C 31.453 17.848 79.782 1.00 . L L . 21 ALA CB 1 1
5 39636 12 1 21 ALA H H 29.870 15.659 80.685 1.00 . L L . 21 ALA H 1 1
5 39637 12 1 21 ALA HA H 31.525 16.279 78.337 1.00 . L L . 21 ALA HA 1 1
5 39638 12 1 21 ALA HB1 H 31.582 17.932 80.851 1.00 . L L . 21 ALA HB1 1 1
5 39639 12 1 21 ALA HB2 H 30.543 18.351 79.489 1.00 . L L . 21 ALA HB2 1 1
5 39640 12 1 21 ALA HB3 H 32.293 18.305 79.283 1.00 . L L . 21 ALA HB3 1 1
5 39641 12 1 21 ALA N N 30.079 15.818 79.742 1.00 . L L . 21 ALA N 1 1
5 39642 12 1 21 ALA O O 32.307 15.302 81.315 1.00 . L L . 21 ALA O 1 1
5 39643 12 1 22 GLU C C 35.425 15.279 80.894 1.00 . L L . 22 GLU C 1 1
5 39644 12 1 22 GLU CA C 34.538 14.376 80.051 1.00 . L L . 22 GLU CA 1 1
5 39645 12 1 22 GLU CB C 35.392 13.670 78.990 1.00 . L L . 22 GLU CB 1 1
5 39646 12 1 22 GLU CD C 34.005 11.592 79.073 1.00 . L L . 22 GLU CD 1 1
5 39647 12 1 22 GLU CG C 34.522 12.708 78.176 1.00 . L L . 22 GLU CG 1 1
5 39648 12 1 22 GLU H H 33.551 15.396 78.450 1.00 . L L . 22 GLU H 1 1
5 39649 12 1 22 GLU HA H 34.082 13.633 80.689 1.00 . L L . 22 GLU HA 1 1
5 39650 12 1 22 GLU HB2 H 35.830 14.404 78.333 1.00 . L L . 22 GLU HB2 1 1
5 39651 12 1 22 GLU HB3 H 36.175 13.111 79.475 1.00 . L L . 22 GLU HB3 1 1
5 39652 12 1 22 GLU HG2 H 33.686 13.247 77.754 1.00 . L L . 22 GLU HG2 1 1
5 39653 12 1 22 GLU HG3 H 35.112 12.279 77.377 1.00 . L L . 22 GLU HG3 1 1
5 39654 12 1 22 GLU N N 33.491 15.174 79.410 1.00 . L L . 22 GLU N 1 1
5 39655 12 1 22 GLU O O 36.101 16.147 80.363 1.00 . L L . 22 GLU O 1 1
5 39656 12 1 22 GLU OE1 O 34.585 11.391 80.128 1.00 . L L . 22 GLU OE1 1 1
5 39657 12 1 22 GLU OE2 O 33.037 10.955 78.695 1.00 . L L . 22 GLU OE2 1 1
5 39658 12 1 23 ASP C C 36.309 15.412 84.510 1.00 . L L . 23 ASP C 1 1
5 39659 12 1 23 ASP CA C 36.222 15.936 83.082 1.00 . L L . 23 ASP CA 1 1
5 39660 12 1 23 ASP CB C 35.622 17.343 83.111 1.00 . L L . 23 ASP CB 1 1
5 39661 12 1 23 ASP CG C 34.221 17.304 83.718 1.00 . L L . 23 ASP CG 1 1
5 39662 12 1 23 ASP H H 34.847 14.386 82.602 1.00 . L L . 23 ASP H 1 1
5 39663 12 1 23 ASP HA H 37.214 15.995 82.680 1.00 . L L . 23 ASP HA 1 1
5 39664 12 1 23 ASP HB2 H 36.251 17.991 83.703 1.00 . L L . 23 ASP HB2 1 1
5 39665 12 1 23 ASP HB3 H 35.559 17.726 82.106 1.00 . L L . 23 ASP HB3 1 1
5 39666 12 1 23 ASP N N 35.411 15.086 82.215 1.00 . L L . 23 ASP N 1 1
5 39667 12 1 23 ASP O O 36.161 16.183 85.458 1.00 . L L . 23 ASP O 1 1
5 39668 12 1 23 ASP OD1 O 33.866 16.281 84.281 1.00 . L L . 23 ASP OD1 1 1
5 39669 12 1 23 ASP OD2 O 33.522 18.296 83.603 1.00 . L L . 23 ASP OD2 1 1
5 39670 12 1 24 VAL C C 38.096 13.844 86.534 1.00 . L L . 24 VAL C 1 1
5 39671 12 1 24 VAL CA C 36.685 13.598 86.029 1.00 . L L . 24 VAL CA 1 1
5 39672 12 1 24 VAL CB C 36.397 12.096 86.032 1.00 . L L . 24 VAL CB 1 1
5 39673 12 1 24 VAL CG1 C 34.978 11.848 85.520 1.00 . L L . 24 VAL CG1 1 1
5 39674 12 1 24 VAL CG2 C 37.399 11.386 85.120 1.00 . L L . 24 VAL CG2 1 1
5 39675 12 1 24 VAL H H 36.697 13.540 83.906 1.00 . L L . 24 VAL H 1 1
5 39676 12 1 24 VAL HA H 35.980 14.096 86.682 1.00 . L L . 24 VAL HA 1 1
5 39677 12 1 24 VAL HB H 36.489 11.712 87.039 1.00 . L L . 24 VAL HB 1 1
5 39678 12 1 24 VAL HG11 H 34.718 10.809 85.661 1.00 . L L . 24 VAL HG11 1 1
5 39679 12 1 24 VAL HG12 H 34.929 12.091 84.469 1.00 . L L . 24 VAL HG12 1 1
5 39680 12 1 24 VAL HG13 H 34.286 12.470 86.066 1.00 . L L . 24 VAL HG13 1 1
5 39681 12 1 24 VAL HG21 H 37.098 10.357 84.982 1.00 . L L . 24 VAL HG21 1 1
5 39682 12 1 24 VAL HG22 H 38.380 11.416 85.570 1.00 . L L . 24 VAL HG22 1 1
5 39683 12 1 24 VAL HG23 H 37.427 11.883 84.161 1.00 . L L . 24 VAL HG23 1 1
5 39684 12 1 24 VAL N N 36.568 14.126 84.680 1.00 . L L . 24 VAL N 1 1
5 39685 12 1 24 VAL O O 38.969 14.269 85.777 1.00 . L L . 24 VAL O 1 1
5 39686 12 1 25 GLY C C 39.754 15.079 89.110 1.00 . L L . 25 GLY C 1 1
5 39687 12 1 25 GLY CA C 39.642 13.720 88.423 1.00 . L L . 25 GLY CA 1 1
5 39688 12 1 25 GLY H H 37.587 13.202 88.359 1.00 . L L . 25 GLY H 1 1
5 39689 12 1 25 GLY HA2 H 39.799 12.938 89.152 1.00 . L L . 25 GLY HA2 1 1
5 39690 12 1 25 GLY HA3 H 40.405 13.649 87.659 1.00 . L L . 25 GLY HA3 1 1
5 39691 12 1 25 GLY N N 38.322 13.553 87.813 1.00 . L L . 25 GLY N 1 1
5 39692 12 1 25 GLY O O 40.481 15.241 90.091 1.00 . L L . 25 GLY O 1 1
5 39693 12 1 26 SER C C 38.038 17.548 90.256 1.00 . L L . 26 SER C 1 1
5 39694 12 1 26 SER CA C 39.028 17.410 89.106 1.00 . L L . 26 SER CA 1 1
5 39695 12 1 26 SER CB C 38.663 18.401 87.999 1.00 . L L . 26 SER CB 1 1
5 39696 12 1 26 SER H H 38.471 15.852 87.789 1.00 . L L . 26 SER H 1 1
5 39697 12 1 26 SER HA H 40.019 17.643 89.465 1.00 . L L . 26 SER HA 1 1
5 39698 12 1 26 SER HB2 H 38.474 19.372 88.427 1.00 . L L . 26 SER HB2 1 1
5 39699 12 1 26 SER HB3 H 39.485 18.474 87.298 1.00 . L L . 26 SER HB3 1 1
5 39700 12 1 26 SER HG H 37.763 17.523 86.514 1.00 . L L . 26 SER HG 1 1
5 39701 12 1 26 SER N N 39.023 16.052 88.572 1.00 . L L . 26 SER N 1 1
5 39702 12 1 26 SER O O 36.930 17.017 90.193 1.00 . L L . 26 SER O 1 1
5 39703 12 1 26 SER OG O 37.492 17.949 87.331 1.00 . L L . 26 SER OG 1 1
5 39704 12 1 27 ASN C C 36.417 19.443 92.014 1.00 . L L . 27 ASN C 1 1
5 39705 12 1 27 ASN CA C 37.521 18.477 92.427 1.00 . L L . 27 ASN CA 1 1
5 39706 12 1 27 ASN CB C 38.287 19.047 93.621 1.00 . L L . 27 ASN CB 1 1
5 39707 12 1 27 ASN CG C 37.384 19.103 94.848 1.00 . L L . 27 ASN CG 1 1
5 39708 12 1 27 ASN H H 39.310 18.699 91.301 1.00 . L L . 27 ASN H 1 1
5 39709 12 1 27 ASN HA H 37.082 17.529 92.704 1.00 . L L . 27 ASN HA 1 1
5 39710 12 1 27 ASN HB2 H 39.138 18.416 93.834 1.00 . L L . 27 ASN HB2 1 1
5 39711 12 1 27 ASN HB3 H 38.630 20.043 93.386 1.00 . L L . 27 ASN HB3 1 1
5 39712 12 1 27 ASN HD21 H 38.804 19.811 96.038 1.00 . L L . 27 ASN HD21 1 1
5 39713 12 1 27 ASN HD22 H 37.294 19.567 96.774 1.00 . L L . 27 ASN HD22 1 1
5 39714 12 1 27 ASN N N 38.424 18.279 91.299 1.00 . L L . 27 ASN N 1 1
5 39715 12 1 27 ASN ND2 N 37.867 19.529 95.980 1.00 . L L . 27 ASN ND2 1 1
5 39716 12 1 27 ASN O O 36.641 20.317 91.180 1.00 . L L . 27 ASN O 1 1
5 39717 12 1 27 ASN OD1 O 36.205 18.756 94.769 1.00 . L L . 27 ASN OD1 1 1
5 39718 12 1 28 LYS C C 33.673 19.882 90.801 1.00 . L L . 28 LYS C 1 1
5 39719 12 1 28 LYS CA C 34.076 20.112 92.268 1.00 . L L . 28 LYS CA 1 1
5 39720 12 1 28 LYS CB C 34.433 21.599 92.517 1.00 . L L . 28 LYS CB 1 1
5 39721 12 1 28 LYS CD C 32.073 22.382 92.196 1.00 . L L . 28 LYS CD 1 1
5 39722 12 1 28 LYS CE C 30.913 23.141 92.842 1.00 . L L . 28 LYS CE 1 1
5 39723 12 1 28 LYS CG C 33.256 22.344 93.166 1.00 . L L . 28 LYS CG 1 1
5 39724 12 1 28 LYS H H 35.126 18.547 93.250 1.00 . L L . 28 LYS H 1 1
5 39725 12 1 28 LYS HA H 33.251 19.826 92.905 1.00 . L L . 28 LYS HA 1 1
5 39726 12 1 28 LYS HB2 H 35.286 21.651 93.176 1.00 . L L . 28 LYS HB2 1 1
5 39727 12 1 28 LYS HB3 H 34.683 22.079 91.580 1.00 . L L . 28 LYS HB3 1 1
5 39728 12 1 28 LYS HD2 H 32.373 22.884 91.289 1.00 . L L . 28 LYS HD2 1 1
5 39729 12 1 28 LYS HD3 H 31.761 21.375 91.966 1.00 . L L . 28 LYS HD3 1 1
5 39730 12 1 28 LYS HE2 H 30.606 22.632 93.743 1.00 . L L . 28 LYS HE2 1 1
5 39731 12 1 28 LYS HE3 H 31.230 24.144 93.084 1.00 . L L . 28 LYS HE3 1 1
5 39732 12 1 28 LYS HG2 H 32.962 21.837 94.074 1.00 . L L . 28 LYS HG2 1 1
5 39733 12 1 28 LYS HG3 H 33.557 23.355 93.399 1.00 . L L . 28 LYS HG3 1 1
5 39734 12 1 28 LYS HZ1 H 30.058 23.713 91.033 1.00 . L L . 28 LYS HZ1 1 1
5 39735 12 1 28 LYS HZ2 H 28.970 23.690 92.339 1.00 . L L . 28 LYS HZ2 1 1
5 39736 12 1 28 LYS HZ3 H 29.483 22.234 91.631 1.00 . L L . 28 LYS HZ3 1 1
5 39737 12 1 28 LYS N N 35.232 19.271 92.597 1.00 . L L . 28 LYS N 1 1
5 39738 12 1 28 LYS NZ N 29.770 23.199 91.890 1.00 . L L . 28 LYS NZ 1 1
5 39739 12 1 28 LYS O O 32.513 19.601 90.503 1.00 . L L . 28 LYS O 1 1
5 39740 12 1 29 GLY C C 34.181 20.976 87.640 1.00 . L L . 29 GLY C 1 1
5 39741 12 1 29 GLY CA C 34.437 19.702 88.470 1.00 . L L . 29 GLY CA 1 1
5 39742 12 1 29 GLY H H 35.557 20.147 90.209 1.00 . L L . 29 GLY H 1 1
5 39743 12 1 29 GLY HA2 H 35.310 19.204 88.073 1.00 . L L . 29 GLY HA2 1 1
5 39744 12 1 29 GLY HA3 H 33.587 19.042 88.360 1.00 . L L . 29 GLY HA3 1 1
5 39745 12 1 29 GLY N N 34.655 19.953 89.903 1.00 . L L . 29 GLY N 1 1
5 39746 12 1 29 GLY O O 34.870 21.213 86.648 1.00 . L L . 29 GLY O 1 1
5 39747 12 1 30 ALA C C 31.879 23.824 88.075 1.00 . L L . 30 ALA C 1 1
5 39748 12 1 30 ALA CA C 32.875 22.990 87.290 1.00 . L L . 30 ALA CA 1 1
5 39749 12 1 30 ALA CB C 32.288 22.615 85.924 1.00 . L L . 30 ALA CB 1 1
5 39750 12 1 30 ALA H H 32.659 21.545 88.819 1.00 . L L . 30 ALA H 1 1
5 39751 12 1 30 ALA HA H 33.777 23.560 87.143 1.00 . L L . 30 ALA HA 1 1
5 39752 12 1 30 ALA HB1 H 33.089 22.352 85.249 1.00 . L L . 30 ALA HB1 1 1
5 39753 12 1 30 ALA HB2 H 31.736 23.449 85.519 1.00 . L L . 30 ALA HB2 1 1
5 39754 12 1 30 ALA HB3 H 31.624 21.770 86.039 1.00 . L L . 30 ALA HB3 1 1
5 39755 12 1 30 ALA N N 33.190 21.780 88.029 1.00 . L L . 30 ALA N 1 1
5 39756 12 1 30 ALA O O 31.516 23.475 89.197 1.00 . L L . 30 ALA O 1 1
5 39757 12 1 31 ILE C C 29.001 25.273 87.540 1.00 . L L . 31 ILE C 1 1
5 39758 12 1 31 ILE CA C 30.355 25.711 88.104 1.00 . L L . 31 ILE CA 1 1
5 39759 12 1 31 ILE CB C 30.604 27.192 87.818 1.00 . L L . 31 ILE CB 1 1
5 39760 12 1 31 ILE CD1 C 32.308 29.014 87.985 1.00 . L L . 31 ILE CD1 1 1
5 39761 12 1 31 ILE CG1 C 31.895 27.641 88.512 1.00 . L L . 31 ILE CG1 1 1
5 39762 12 1 31 ILE CG2 C 29.427 28.017 88.337 1.00 . L L . 31 ILE CG2 1 1
5 39763 12 1 31 ILE H H 31.653 25.086 86.538 1.00 . L L . 31 ILE H 1 1
5 39764 12 1 31 ILE HA H 30.366 25.547 89.175 1.00 . L L . 31 ILE HA 1 1
5 39765 12 1 31 ILE HB H 30.695 27.328 86.755 1.00 . L L . 31 ILE HB 1 1
5 39766 12 1 31 ILE HD11 H 31.641 29.769 88.371 1.00 . L L . 31 ILE HD11 1 1
5 39767 12 1 31 ILE HD12 H 32.256 29.005 86.913 1.00 . L L . 31 ILE HD12 1 1
5 39768 12 1 31 ILE HD13 H 33.320 29.231 88.293 1.00 . L L . 31 ILE HD13 1 1
5 39769 12 1 31 ILE HG12 H 31.730 27.700 89.578 1.00 . L L . 31 ILE HG12 1 1
5 39770 12 1 31 ILE HG13 H 32.679 26.928 88.307 1.00 . L L . 31 ILE HG13 1 1
5 39771 12 1 31 ILE HG21 H 28.557 27.831 87.724 1.00 . L L . 31 ILE HG21 1 1
5 39772 12 1 31 ILE HG22 H 29.678 29.066 88.297 1.00 . L L . 31 ILE HG22 1 1
5 39773 12 1 31 ILE HG23 H 29.214 27.734 89.357 1.00 . L L . 31 ILE HG23 1 1
5 39774 12 1 31 ILE N N 31.382 24.887 87.463 1.00 . L L . 31 ILE N 1 1
5 39775 12 1 31 ILE O O 28.784 25.329 86.326 1.00 . L L . 31 ILE O 1 1
5 39776 12 1 32 ILE C C 25.648 25.125 88.511 1.00 . L L . 32 ILE C 1 1
5 39777 12 1 32 ILE CA C 26.799 24.288 87.972 1.00 . L L . 32 ILE CA 1 1
5 39778 12 1 32 ILE CB C 26.633 22.861 88.489 1.00 . L L . 32 ILE CB 1 1
5 39779 12 1 32 ILE CD1 C 27.742 20.632 88.621 1.00 . L L . 32 ILE CD1 1 1
5 39780 12 1 32 ILE CG1 C 27.733 21.981 87.902 1.00 . L L . 32 ILE CG1 1 1
5 39781 12 1 32 ILE CG2 C 25.259 22.312 88.093 1.00 . L L . 32 ILE CG2 1 1
5 39782 12 1 32 ILE H H 28.323 24.730 89.366 1.00 . L L . 32 ILE H 1 1
5 39783 12 1 32 ILE HA H 26.752 24.272 86.893 1.00 . L L . 32 ILE HA 1 1
5 39784 12 1 32 ILE HB H 26.714 22.865 89.566 1.00 . L L . 32 ILE HB 1 1
5 39785 12 1 32 ILE HD11 H 28.526 20.012 88.214 1.00 . L L . 32 ILE HD11 1 1
5 39786 12 1 32 ILE HD12 H 26.788 20.145 88.483 1.00 . L L . 32 ILE HD12 1 1
5 39787 12 1 32 ILE HD13 H 27.917 20.789 89.675 1.00 . L L . 32 ILE HD13 1 1
5 39788 12 1 32 ILE HG12 H 27.549 21.829 86.852 1.00 . L L . 32 ILE HG12 1 1
5 39789 12 1 32 ILE HG13 H 28.689 22.463 88.035 1.00 . L L . 32 ILE HG13 1 1
5 39790 12 1 32 ILE HG21 H 25.249 21.240 88.222 1.00 . L L . 32 ILE HG21 1 1
5 39791 12 1 32 ILE HG22 H 25.059 22.550 87.061 1.00 . L L . 32 ILE HG22 1 1
5 39792 12 1 32 ILE HG23 H 24.501 22.756 88.719 1.00 . L L . 32 ILE HG23 1 1
5 39793 12 1 32 ILE N N 28.106 24.787 88.412 1.00 . L L . 32 ILE N 1 1
5 39794 12 1 32 ILE O O 25.481 25.260 89.722 1.00 . L L . 32 ILE O 1 1
5 39795 12 1 33 GLY C C 22.432 25.851 87.287 1.00 . L L . 33 GLY C 1 1
5 39796 12 1 33 GLY CA C 23.660 26.443 87.967 1.00 . L L . 33 GLY CA 1 1
5 39797 12 1 33 GLY H H 25.004 25.495 86.648 1.00 . L L . 33 GLY H 1 1
5 39798 12 1 33 GLY HA2 H 23.522 26.431 89.042 1.00 . L L . 33 GLY HA2 1 1
5 39799 12 1 33 GLY HA3 H 23.795 27.459 87.633 1.00 . L L . 33 GLY HA3 1 1
5 39800 12 1 33 GLY N N 24.832 25.650 87.599 1.00 . L L . 33 GLY N 1 1
5 39801 12 1 33 GLY O O 22.261 25.988 86.077 1.00 . L L . 33 GLY O 1 1
5 39802 12 1 34 LEU C C 19.191 24.870 88.408 1.00 . L L . 34 LEU C 1 1
5 39803 12 1 34 LEU CA C 20.381 24.544 87.526 1.00 . L L . 34 LEU CA 1 1
5 39804 12 1 34 LEU CB C 20.586 23.020 87.470 1.00 . L L . 34 LEU CB 1 1
5 39805 12 1 34 LEU CD1 C 19.842 21.071 86.041 1.00 . L L . 34 LEU CD1 1 1
5 39806 12 1 34 LEU CD2 C 18.321 21.897 87.837 1.00 . L L . 34 LEU CD2 1 1
5 39807 12 1 34 LEU CG C 19.373 22.322 86.792 1.00 . L L . 34 LEU CG 1 1
5 39808 12 1 34 LEU H H 21.768 25.091 89.024 1.00 . L L . 34 LEU H 1 1
5 39809 12 1 34 LEU HA H 20.193 24.909 86.528 1.00 . L L . 34 LEU HA 1 1
5 39810 12 1 34 LEU HB2 H 21.486 22.813 86.907 1.00 . L L . 34 LEU HB2 1 1
5 39811 12 1 34 LEU HB3 H 20.710 22.645 88.475 1.00 . L L . 34 LEU HB3 1 1
5 39812 12 1 34 LEU HD11 H 20.479 21.361 85.217 1.00 . L L . 34 LEU HD11 1 1
5 39813 12 1 34 LEU HD12 H 18.984 20.539 85.661 1.00 . L L . 34 LEU HD12 1 1
5 39814 12 1 34 LEU HD13 H 20.395 20.430 86.713 1.00 . L L . 34 LEU HD13 1 1
5 39815 12 1 34 LEU HD21 H 18.801 21.407 88.671 1.00 . L L . 34 LEU HD21 1 1
5 39816 12 1 34 LEU HD22 H 17.621 21.213 87.379 1.00 . L L . 34 LEU HD22 1 1
5 39817 12 1 34 LEU HD23 H 17.785 22.763 88.186 1.00 . L L . 34 LEU HD23 1 1
5 39818 12 1 34 LEU HG H 18.916 23.000 86.085 1.00 . L L . 34 LEU HG 1 1
5 39819 12 1 34 LEU N N 21.586 25.176 88.065 1.00 . L L . 34 LEU N 1 1
5 39820 12 1 34 LEU O O 19.265 24.721 89.629 1.00 . L L . 34 LEU O 1 1
5 39821 12 1 35 MET C C 15.613 25.447 87.813 1.00 . L L . 35 MET C 1 1
5 39822 12 1 35 MET CA C 16.899 25.640 88.606 1.00 . L L . 35 MET CA 1 1
5 39823 12 1 35 MET CB C 16.991 27.080 89.102 1.00 . L L . 35 MET CB 1 1
5 39824 12 1 35 MET CE C 16.511 29.959 89.557 1.00 . L L . 35 MET CE 1 1
5 39825 12 1 35 MET CG C 15.797 27.382 90.012 1.00 . L L . 35 MET CG 1 1
5 39826 12 1 35 MET H H 18.069 25.413 86.823 1.00 . L L . 35 MET H 1 1
5 39827 12 1 35 MET HA H 16.865 24.986 89.467 1.00 . L L . 35 MET HA 1 1
5 39828 12 1 35 MET HB2 H 17.910 27.215 89.653 1.00 . L L . 35 MET HB2 1 1
5 39829 12 1 35 MET HB3 H 16.974 27.749 88.255 1.00 . L L . 35 MET HB3 1 1
5 39830 12 1 35 MET HE1 H 17.533 29.787 89.244 1.00 . L L . 35 MET HE1 1 1
5 39831 12 1 35 MET HE2 H 16.397 30.989 89.849 1.00 . L L . 35 MET HE2 1 1
5 39832 12 1 35 MET HE3 H 15.837 29.740 88.740 1.00 . L L . 35 MET HE3 1 1
5 39833 12 1 35 MET HG2 H 14.913 27.522 89.409 1.00 . L L . 35 MET HG2 1 1
5 39834 12 1 35 MET HG3 H 15.644 26.557 90.692 1.00 . L L . 35 MET HG3 1 1
5 39835 12 1 35 MET N N 18.086 25.311 87.805 1.00 . L L . 35 MET N 1 1
5 39836 12 1 35 MET O O 15.630 25.406 86.583 1.00 . L L . 35 MET O 1 1
5 39837 12 1 35 MET SD S 16.126 28.888 90.958 1.00 . L L . 35 MET SD 1 1
5 39838 12 1 36 VAL C C 12.313 26.354 88.029 1.00 . L L . 36 VAL C 1 1
5 39839 12 1 36 VAL CA C 13.193 25.115 87.892 1.00 . L L . 36 VAL CA 1 1
5 39840 12 1 36 VAL CB C 12.487 23.926 88.545 1.00 . L L . 36 VAL CB 1 1
5 39841 12 1 36 VAL CG1 C 13.295 22.650 88.295 1.00 . L L . 36 VAL CG1 1 1
5 39842 12 1 36 VAL CG2 C 12.373 24.170 90.053 1.00 . L L . 36 VAL CG2 1 1
5 39843 12 1 36 VAL H H 14.541 25.350 89.508 1.00 . L L . 36 VAL H 1 1
5 39844 12 1 36 VAL HA H 13.333 24.896 86.846 1.00 . L L . 36 VAL HA 1 1
5 39845 12 1 36 VAL HB H 11.500 23.815 88.120 1.00 . L L . 36 VAL HB 1 1
5 39846 12 1 36 VAL HG11 H 12.957 21.871 88.964 1.00 . L L . 36 VAL HG11 1 1
5 39847 12 1 36 VAL HG12 H 14.341 22.846 88.470 1.00 . L L . 36 VAL HG12 1 1
5 39848 12 1 36 VAL HG13 H 13.154 22.331 87.274 1.00 . L L . 36 VAL HG13 1 1
5 39849 12 1 36 VAL HG21 H 11.711 25.004 90.235 1.00 . L L . 36 VAL HG21 1 1
5 39850 12 1 36 VAL HG22 H 13.350 24.391 90.457 1.00 . L L . 36 VAL HG22 1 1
5 39851 12 1 36 VAL HG23 H 11.978 23.287 90.531 1.00 . L L . 36 VAL HG23 1 1
5 39852 12 1 36 VAL N N 14.491 25.318 88.532 1.00 . L L . 36 VAL N 1 1
5 39853 12 1 36 VAL O O 12.666 27.313 88.715 1.00 . L L . 36 VAL O 1 1
5 39854 12 1 37 GLY C C 8.919 26.977 86.885 1.00 . L L . 37 GLY C 1 1
5 39855 12 1 37 GLY CA C 10.252 27.421 87.431 1.00 . L L . 37 GLY CA 1 1
5 39856 12 1 37 GLY H H 10.953 25.519 86.857 1.00 . L L . 37 GLY H 1 1
5 39857 12 1 37 GLY HA2 H 10.135 27.749 88.454 1.00 . L L . 37 GLY HA2 1 1
5 39858 12 1 37 GLY HA3 H 10.629 28.234 86.830 1.00 . L L . 37 GLY HA3 1 1
5 39859 12 1 37 GLY N N 11.179 26.313 87.382 1.00 . L L . 37 GLY N 1 1
5 39860 12 1 37 GLY O O 8.701 27.000 85.675 1.00 . L L . 37 GLY O 1 1
5 39861 12 1 38 GLY C C 6.454 24.639 87.770 1.00 . L L . 38 GLY C 1 1
5 39862 12 1 38 GLY CA C 6.686 26.089 87.344 1.00 . L L . 38 GLY CA 1 1
5 39863 12 1 38 GLY H H 8.244 26.554 88.721 1.00 . L L . 38 GLY H 1 1
5 39864 12 1 38 GLY HA2 H 5.931 26.714 87.796 1.00 . L L . 38 GLY HA2 1 1
5 39865 12 1 38 GLY HA3 H 6.599 26.156 86.269 1.00 . L L . 38 GLY HA3 1 1
5 39866 12 1 38 GLY N N 8.016 26.559 87.769 1.00 . L L . 38 GLY N 1 1
5 39867 12 1 38 GLY O O 6.674 23.708 86.995 1.00 . L L . 38 GLY O 1 1
5 39868 12 1 39 VAL C C 4.843 22.288 88.705 1.00 . L L . 39 VAL C 1 1
5 39869 12 1 39 VAL CA C 5.786 23.129 89.577 1.00 . L L . 39 VAL CA 1 1
5 39870 12 1 39 VAL CB C 5.198 23.277 90.984 1.00 . L L . 39 VAL CB 1 1
5 39871 12 1 39 VAL CG1 C 6.158 24.102 91.845 1.00 . L L . 39 VAL CG1 1 1
5 39872 12 1 39 VAL CG2 C 3.843 23.979 90.925 1.00 . L L . 39 VAL CG2 1 1
5 39873 12 1 39 VAL H H 5.887 25.244 89.592 1.00 . L L . 39 VAL H 1 1
5 39874 12 1 39 VAL HA H 6.731 22.614 89.658 1.00 . L L . 39 VAL HA 1 1
5 39875 12 1 39 VAL HB H 5.076 22.296 91.425 1.00 . L L . 39 VAL HB 1 1
5 39876 12 1 39 VAL HG11 H 7.119 23.611 91.884 1.00 . L L . 39 VAL HG11 1 1
5 39877 12 1 39 VAL HG12 H 5.760 24.194 92.845 1.00 . L L . 39 VAL HG12 1 1
5 39878 12 1 39 VAL HG13 H 6.272 25.083 91.412 1.00 . L L . 39 VAL HG13 1 1
5 39879 12 1 39 VAL HG21 H 3.573 24.326 91.913 1.00 . L L . 39 VAL HG21 1 1
5 39880 12 1 39 VAL HG22 H 3.096 23.286 90.574 1.00 . L L . 39 VAL HG22 1 1
5 39881 12 1 39 VAL HG23 H 3.905 24.820 90.256 1.00 . L L . 39 VAL HG23 1 1
5 39882 12 1 39 VAL N N 6.028 24.459 89.021 1.00 . L L . 39 VAL N 1 1
5 39883 12 1 39 VAL O O 3.871 22.796 88.154 1.00 . L L . 39 VAL O 1 1
5 39884 12 1 40 VAL C C 2.852 20.298 88.100 1.00 . L L . 40 VAL C 1 1
5 39885 12 1 40 VAL CA C 4.340 20.062 87.842 1.00 . L L . 40 VAL CA 1 1
5 39886 12 1 40 VAL CB C 4.704 18.625 88.230 1.00 . L L . 40 VAL CB 1 1
5 39887 12 1 40 VAL CG1 C 6.220 18.437 88.123 1.00 . L L . 40 VAL CG1 1 1
5 39888 12 1 40 VAL CG2 C 4.259 18.352 89.672 1.00 . L L . 40 VAL CG2 1 1
5 39889 12 1 40 VAL H H 5.933 20.658 89.096 1.00 . L L . 40 VAL H 1 1
5 39890 12 1 40 VAL HA H 4.546 20.202 86.793 1.00 . L L . 40 VAL HA 1 1
5 39891 12 1 40 VAL HB H 4.208 17.937 87.562 1.00 . L L . 40 VAL HB 1 1
5 39892 12 1 40 VAL HG11 H 6.573 18.865 87.197 1.00 . L L . 40 VAL HG11 1 1
5 39893 12 1 40 VAL HG12 H 6.453 17.382 88.143 1.00 . L L . 40 VAL HG12 1 1
5 39894 12 1 40 VAL HG13 H 6.704 18.928 88.954 1.00 . L L . 40 VAL HG13 1 1
5 39895 12 1 40 VAL HG21 H 3.182 18.280 89.710 1.00 . L L . 40 VAL HG21 1 1
5 39896 12 1 40 VAL HG22 H 4.588 19.160 90.309 1.00 . L L . 40 VAL HG22 1 1
5 39897 12 1 40 VAL HG23 H 4.694 17.424 90.014 1.00 . L L . 40 VAL HG23 1 1
5 39898 12 1 40 VAL N N 5.148 20.995 88.617 1.00 . L L . 40 VAL N 1 1
5 39899 12 1 40 VAL O O 2.066 20.049 87.202 1.00 . L L . 40 VAL O 1 1
5 39900 12 1 40 VAL OXT O 2.523 20.719 89.197 1.00 . L L . 40 VAL OXT 1 1
5 39901 13 1 9 GLY C C 5.815 67.948 55.191 1.00 . M M . 9 GLY C 1 1
5 39902 13 1 9 GLY CA C 6.572 68.697 56.282 1.00 . M M . 9 GLY CA 1 1
5 39903 13 1 9 GLY H H 8.420 67.777 56.020 1.00 . M M . 9 GLY H 1 1
5 39904 13 1 9 GLY HA2 H 6.437 68.189 57.227 1.00 . M M . 9 GLY HA2 1 1
5 39905 13 1 9 GLY HA3 H 6.191 69.704 56.357 1.00 . M M . 9 GLY HA3 1 1
5 39906 13 1 9 GLY N N 8.022 68.734 55.943 1.00 . M M . 9 GLY N 1 1
5 39907 13 1 9 GLY O O 5.845 68.334 54.021 1.00 . M M . 9 GLY O 1 1
5 39908 13 1 10 TYR C C 3.156 65.451 55.327 1.00 . M M . 10 TYR C 1 1
5 39909 13 1 10 TYR CA C 4.372 66.063 54.640 1.00 . M M . 10 TYR CA 1 1
5 39910 13 1 10 TYR CB C 5.257 64.951 54.068 1.00 . M M . 10 TYR CB 1 1
5 39911 13 1 10 TYR CD1 C 5.131 63.048 55.726 1.00 . M M . 10 TYR CD1 1 1
5 39912 13 1 10 TYR CD2 C 7.113 64.442 55.692 1.00 . M M . 10 TYR CD2 1 1
5 39913 13 1 10 TYR CE1 C 5.687 62.283 56.759 1.00 . M M . 10 TYR CE1 1 1
5 39914 13 1 10 TYR CE2 C 7.668 63.680 56.726 1.00 . M M . 10 TYR CE2 1 1
5 39915 13 1 10 TYR CG C 5.845 64.129 55.192 1.00 . M M . 10 TYR CG 1 1
5 39916 13 1 10 TYR CZ C 6.957 62.600 57.260 1.00 . M M . 10 TYR CZ 1 1
5 39917 13 1 10 TYR H H 5.153 66.615 56.528 1.00 . M M . 10 TYR H 1 1
5 39918 13 1 10 TYR HA H 4.031 66.691 53.827 1.00 . M M . 10 TYR HA 1 1
5 39919 13 1 10 TYR HB2 H 4.664 64.313 53.429 1.00 . M M . 10 TYR HB2 1 1
5 39920 13 1 10 TYR HB3 H 6.058 65.391 53.491 1.00 . M M . 10 TYR HB3 1 1
5 39921 13 1 10 TYR HD1 H 4.151 62.805 55.341 1.00 . M M . 10 TYR HD1 1 1
5 39922 13 1 10 TYR HD2 H 7.663 65.275 55.281 1.00 . M M . 10 TYR HD2 1 1
5 39923 13 1 10 TYR HE1 H 5.139 61.450 57.171 1.00 . M M . 10 TYR HE1 1 1
5 39924 13 1 10 TYR HE2 H 8.647 63.924 57.110 1.00 . M M . 10 TYR HE2 1 1
5 39925 13 1 10 TYR HH H 7.022 61.019 58.328 1.00 . M M . 10 TYR HH 1 1
5 39926 13 1 10 TYR N N 5.137 66.871 55.583 1.00 . M M . 10 TYR N 1 1
5 39927 13 1 10 TYR O O 3.120 65.322 56.551 1.00 . M M . 10 TYR O 1 1
5 39928 13 1 10 TYR OH O 7.507 61.846 58.276 1.00 . M M . 10 TYR OH 1 1
5 39929 13 1 11 GLU C C 1.035 62.960 55.084 1.00 . M M . 11 GLU C 1 1
5 39930 13 1 11 GLU CA C 0.934 64.484 55.059 1.00 . M M . 11 GLU CA 1 1
5 39931 13 1 11 GLU CB C -0.254 64.904 54.195 1.00 . M M . 11 GLU CB 1 1
5 39932 13 1 11 GLU CD C -1.630 66.843 53.434 1.00 . M M . 11 GLU CD 1 1
5 39933 13 1 11 GLU CG C -0.501 66.403 54.361 1.00 . M M . 11 GLU CG 1 1
5 39934 13 1 11 GLU H H 2.248 65.212 53.559 1.00 . M M . 11 GLU H 1 1
5 39935 13 1 11 GLU HA H 0.771 64.840 56.066 1.00 . M M . 11 GLU HA 1 1
5 39936 13 1 11 GLU HB2 H -0.039 64.689 53.158 1.00 . M M . 11 GLU HB2 1 1
5 39937 13 1 11 GLU HB3 H -1.134 64.361 54.502 1.00 . M M . 11 GLU HB3 1 1
5 39938 13 1 11 GLU HG2 H -0.777 66.608 55.386 1.00 . M M . 11 GLU HG2 1 1
5 39939 13 1 11 GLU HG3 H 0.398 66.948 54.115 1.00 . M M . 11 GLU HG3 1 1
5 39940 13 1 11 GLU N N 2.160 65.080 54.528 1.00 . M M . 11 GLU N 1 1
5 39941 13 1 11 GLU O O 1.322 62.331 54.065 1.00 . M M . 11 GLU O 1 1
5 39942 13 1 11 GLU OE1 O -2.152 65.995 52.729 1.00 . M M . 11 GLU OE1 1 1
5 39943 13 1 11 GLU OE2 O -1.955 68.018 53.445 1.00 . M M . 11 GLU OE2 1 1
5 39944 13 1 12 VAL C C -0.447 60.398 57.047 1.00 . M M . 12 VAL C 1 1
5 39945 13 1 12 VAL CA C 0.853 60.912 56.424 1.00 . M M . 12 VAL CA 1 1
5 39946 13 1 12 VAL CB C 2.054 60.546 57.309 1.00 . M M . 12 VAL CB 1 1
5 39947 13 1 12 VAL CG1 C 2.067 61.439 58.553 1.00 . M M . 12 VAL CG1 1 1
5 39948 13 1 12 VAL CG2 C 1.973 59.072 57.733 1.00 . M M . 12 VAL CG2 1 1
5 39949 13 1 12 VAL H H 0.568 62.927 57.034 1.00 . M M . 12 VAL H 1 1
5 39950 13 1 12 VAL HA H 0.981 60.444 55.456 1.00 . M M . 12 VAL HA 1 1
5 39951 13 1 12 VAL HB H 2.963 60.707 56.750 1.00 . M M . 12 VAL HB 1 1
5 39952 13 1 12 VAL HG11 H 1.129 61.346 59.078 1.00 . M M . 12 VAL HG11 1 1
5 39953 13 1 12 VAL HG12 H 2.212 62.466 58.255 1.00 . M M . 12 VAL HG12 1 1
5 39954 13 1 12 VAL HG13 H 2.874 61.137 59.204 1.00 . M M . 12 VAL HG13 1 1
5 39955 13 1 12 VAL HG21 H 1.254 58.961 58.531 1.00 . M M . 12 VAL HG21 1 1
5 39956 13 1 12 VAL HG22 H 2.943 58.742 58.074 1.00 . M M . 12 VAL HG22 1 1
5 39957 13 1 12 VAL HG23 H 1.668 58.471 56.887 1.00 . M M . 12 VAL HG23 1 1
5 39958 13 1 12 VAL N N 0.793 62.369 56.259 1.00 . M M . 12 VAL N 1 1
5 39959 13 1 12 VAL O O -0.922 60.922 58.053 1.00 . M M . 12 VAL O 1 1
5 39960 13 1 13 HIS C C -2.100 57.283 57.128 1.00 . M M . 13 HIS C 1 1
5 39961 13 1 13 HIS CA C -2.279 58.778 56.894 1.00 . M M . 13 HIS CA 1 1
5 39962 13 1 13 HIS CB C -3.379 59.002 55.859 1.00 . M M . 13 HIS CB 1 1
5 39963 13 1 13 HIS CD2 C -4.468 61.312 56.468 1.00 . M M . 13 HIS CD2 1 1
5 39964 13 1 13 HIS CE1 C -3.535 62.516 54.927 1.00 . M M . 13 HIS CE1 1 1
5 39965 13 1 13 HIS CG C -3.662 60.473 55.741 1.00 . M M . 13 HIS CG 1 1
5 39966 13 1 13 HIS H H -0.597 59.006 55.619 1.00 . M M . 13 HIS H 1 1
5 39967 13 1 13 HIS HA H -2.575 59.243 57.825 1.00 . M M . 13 HIS HA 1 1
5 39968 13 1 13 HIS HB2 H -3.055 58.620 54.904 1.00 . M M . 13 HIS HB2 1 1
5 39969 13 1 13 HIS HB3 H -4.276 58.488 56.170 1.00 . M M . 13 HIS HB3 1 1
5 39970 13 1 13 HIS HD2 H -5.071 61.017 57.315 1.00 . M M . 13 HIS HD2 1 1
5 39971 13 1 13 HIS HE1 H -3.245 63.351 54.308 1.00 . M M . 13 HIS HE1 1 1
5 39972 13 1 13 HIS HE2 H -4.860 63.400 56.269 1.00 . M M . 13 HIS HE2 1 1
5 39973 13 1 13 HIS N N -1.023 59.370 56.423 1.00 . M M . 13 HIS N 1 1
5 39974 13 1 13 HIS ND1 N -3.076 61.262 54.765 1.00 . M M . 13 HIS ND1 1 1
5 39975 13 1 13 HIS NE2 N -4.389 62.602 55.951 1.00 . M M . 13 HIS NE2 1 1
5 39976 13 1 13 HIS O O -1.136 56.684 56.653 1.00 . M M . 13 HIS O 1 1
5 39977 13 1 14 HIS C C -3.617 54.426 57.080 1.00 . M M . 14 HIS C 1 1
5 39978 13 1 14 HIS CA C -2.946 55.256 58.171 1.00 . M M . 14 HIS CA 1 1
5 39979 13 1 14 HIS CB C -3.639 54.980 59.508 1.00 . M M . 14 HIS CB 1 1
5 39980 13 1 14 HIS CD2 C -6.256 54.887 59.288 1.00 . M M . 14 HIS CD2 1 1
5 39981 13 1 14 HIS CE1 C -6.667 57.001 59.517 1.00 . M M . 14 HIS CE1 1 1
5 39982 13 1 14 HIS CG C -5.044 55.511 59.461 1.00 . M M . 14 HIS CG 1 1
5 39983 13 1 14 HIS H H -3.771 57.210 58.236 1.00 . M M . 14 HIS H 1 1
5 39984 13 1 14 HIS HA H -1.909 54.965 58.249 1.00 . M M . 14 HIS HA 1 1
5 39985 13 1 14 HIS HB2 H -3.664 53.916 59.688 1.00 . M M . 14 HIS HB2 1 1
5 39986 13 1 14 HIS HB3 H -3.098 55.470 60.305 1.00 . M M . 14 HIS HB3 1 1
5 39987 13 1 14 HIS HD2 H -6.394 53.825 59.145 1.00 . M M . 14 HIS HD2 1 1
5 39988 13 1 14 HIS HE1 H -7.180 57.947 59.593 1.00 . M M . 14 HIS HE1 1 1
5 39989 13 1 14 HIS HE2 H -8.241 55.674 59.230 1.00 . M M . 14 HIS HE2 1 1
5 39990 13 1 14 HIS N N -3.027 56.684 57.874 1.00 . M M . 14 HIS N 1 1
5 39991 13 1 14 HIS ND1 N -5.331 56.858 59.604 1.00 . M M . 14 HIS ND1 1 1
5 39992 13 1 14 HIS NE2 N -7.279 55.832 59.324 1.00 . M M . 14 HIS NE2 1 1
5 39993 13 1 14 HIS O O -4.293 54.962 56.202 1.00 . M M . 14 HIS O 1 1
5 39994 13 1 15 GLN C C -4.764 51.073 56.923 1.00 . M M . 15 GLN C 1 1
5 39995 13 1 15 GLN CA C -4.029 52.185 56.194 1.00 . M M . 15 GLN CA 1 1
5 39996 13 1 15 GLN CB C -2.941 51.580 55.305 1.00 . M M . 15 GLN CB 1 1
5 39997 13 1 15 GLN CD C -1.207 52.092 53.585 1.00 . M M . 15 GLN CD 1 1
5 39998 13 1 15 GLN CG C -2.349 52.670 54.412 1.00 . M M . 15 GLN CG 1 1
5 39999 13 1 15 GLN H H -2.891 52.741 57.888 1.00 . M M . 15 GLN H 1 1
5 40000 13 1 15 GLN HA H -4.733 52.718 55.568 1.00 . M M . 15 GLN HA 1 1
5 40001 13 1 15 GLN HB2 H -2.162 51.158 55.924 1.00 . M M . 15 GLN HB2 1 1
5 40002 13 1 15 GLN HB3 H -3.370 50.806 54.687 1.00 . M M . 15 GLN HB3 1 1
5 40003 13 1 15 GLN HE21 H -0.714 53.832 52.764 1.00 . M M . 15 GLN HE21 1 1
5 40004 13 1 15 GLN HE22 H 0.233 52.508 52.285 1.00 . M M . 15 GLN HE22 1 1
5 40005 13 1 15 GLN HG2 H -3.117 53.045 53.752 1.00 . M M . 15 GLN HG2 1 1
5 40006 13 1 15 GLN HG3 H -1.978 53.475 55.026 1.00 . M M . 15 GLN HG3 1 1
5 40007 13 1 15 GLN N N -3.432 53.104 57.157 1.00 . M M . 15 GLN N 1 1
5 40008 13 1 15 GLN NE2 N -0.506 52.877 52.814 1.00 . M M . 15 GLN NE2 1 1
5 40009 13 1 15 GLN O O -4.388 50.688 58.031 1.00 . M M . 15 GLN O 1 1
5 40010 13 1 15 GLN OE1 O -0.946 50.892 53.644 1.00 . M M . 15 GLN OE1 1 1
5 40011 13 1 16 LYS C C -6.094 48.108 56.318 1.00 . M M . 16 LYS C 1 1
5 40012 13 1 16 LYS CA C -6.580 49.450 56.864 1.00 . M M . 16 LYS CA 1 1
5 40013 13 1 16 LYS CB C -8.062 49.629 56.522 1.00 . M M . 16 LYS CB 1 1
5 40014 13 1 16 LYS CD C -10.092 51.051 56.876 1.00 . M M . 16 LYS CD 1 1
5 40015 13 1 16 LYS CE C -10.634 52.298 57.577 1.00 . M M . 16 LYS CE 1 1
5 40016 13 1 16 LYS CG C -8.610 50.877 57.222 1.00 . M M . 16 LYS CG 1 1
5 40017 13 1 16 LYS H H -6.034 50.886 55.398 1.00 . M M . 16 LYS H 1 1
5 40018 13 1 16 LYS HA H -6.467 49.455 57.935 1.00 . M M . 16 LYS HA 1 1
5 40019 13 1 16 LYS HB2 H -8.171 49.739 55.454 1.00 . M M . 16 LYS HB2 1 1
5 40020 13 1 16 LYS HB3 H -8.614 48.763 56.853 1.00 . M M . 16 LYS HB3 1 1
5 40021 13 1 16 LYS HD2 H -10.203 51.158 55.806 1.00 . M M . 16 LYS HD2 1 1
5 40022 13 1 16 LYS HD3 H -10.644 50.184 57.210 1.00 . M M . 16 LYS HD3 1 1
5 40023 13 1 16 LYS HE2 H -10.524 52.185 58.645 1.00 . M M . 16 LYS HE2 1 1
5 40024 13 1 16 LYS HE3 H -10.080 53.165 57.247 1.00 . M M . 16 LYS HE3 1 1
5 40025 13 1 16 LYS HG2 H -8.500 50.769 58.292 1.00 . M M . 16 LYS HG2 1 1
5 40026 13 1 16 LYS HG3 H -8.063 51.746 56.891 1.00 . M M . 16 LYS HG3 1 1
5 40027 13 1 16 LYS HZ1 H -12.646 52.427 58.109 1.00 . M M . 16 LYS HZ1 1 1
5 40028 13 1 16 LYS HZ2 H -12.373 51.715 56.590 1.00 . M M . 16 LYS HZ2 1 1
5 40029 13 1 16 LYS HZ3 H -12.218 53.396 56.785 1.00 . M M . 16 LYS HZ3 1 1
5 40030 13 1 16 LYS N N -5.797 50.546 56.285 1.00 . M M . 16 LYS N 1 1
5 40031 13 1 16 LYS NZ N -12.077 52.473 57.239 1.00 . M M . 16 LYS NZ 1 1
5 40032 13 1 16 LYS O O -6.094 47.898 55.105 1.00 . M M . 16 LYS O 1 1
5 40033 13 1 17 LEU C C -6.017 44.772 57.542 1.00 . M M . 17 LEU C 1 1
5 40034 13 1 17 LEU CA C -5.244 45.856 56.786 1.00 . M M . 17 LEU CA 1 1
5 40035 13 1 17 LEU CB C -3.745 45.715 57.067 1.00 . M M . 17 LEU CB 1 1
5 40036 13 1 17 LEU CD1 C -1.492 46.718 56.730 1.00 . M M . 17 LEU CD1 1 1
5 40037 13 1 17 LEU CD2 C -3.092 46.611 54.802 1.00 . M M . 17 LEU CD2 1 1
5 40038 13 1 17 LEU CG C -2.965 46.804 56.324 1.00 . M M . 17 LEU CG 1 1
5 40039 13 1 17 LEU H H -5.745 47.381 58.172 1.00 . M M . 17 LEU H 1 1
5 40040 13 1 17 LEU HA H -5.416 45.729 55.727 1.00 . M M . 17 LEU HA 1 1
5 40041 13 1 17 LEU HB2 H -3.569 45.812 58.126 1.00 . M M . 17 LEU HB2 1 1
5 40042 13 1 17 LEU HB3 H -3.408 44.744 56.736 1.00 . M M . 17 LEU HB3 1 1
5 40043 13 1 17 LEU HD11 H -1.141 45.705 56.599 1.00 . M M . 17 LEU HD11 1 1
5 40044 13 1 17 LEU HD12 H -1.389 47.004 57.767 1.00 . M M . 17 LEU HD12 1 1
5 40045 13 1 17 LEU HD13 H -0.909 47.386 56.113 1.00 . M M . 17 LEU HD13 1 1
5 40046 13 1 17 LEU HD21 H -4.014 47.053 54.457 1.00 . M M . 17 LEU HD21 1 1
5 40047 13 1 17 LEU HD22 H -3.090 45.557 54.564 1.00 . M M . 17 LEU HD22 1 1
5 40048 13 1 17 LEU HD23 H -2.261 47.090 54.304 1.00 . M M . 17 LEU HD23 1 1
5 40049 13 1 17 LEU HG H -3.355 47.774 56.599 1.00 . M M . 17 LEU HG 1 1
5 40050 13 1 17 LEU N N -5.705 47.186 57.210 1.00 . M M . 17 LEU N 1 1
5 40051 13 1 17 LEU O O -5.926 44.665 58.769 1.00 . M M . 17 LEU O 1 1
5 40052 13 1 18 VAL C C -7.309 41.552 56.753 1.00 . M M . 18 VAL C 1 1
5 40053 13 1 18 VAL CA C -7.597 42.904 57.411 1.00 . M M . 18 VAL CA 1 1
5 40054 13 1 18 VAL CB C -9.089 43.241 57.251 1.00 . M M . 18 VAL CB 1 1
5 40055 13 1 18 VAL CG1 C -9.950 42.050 57.691 1.00 . M M . 18 VAL CG1 1 1
5 40056 13 1 18 VAL CG2 C -9.434 44.469 58.105 1.00 . M M . 18 VAL CG2 1 1
5 40057 13 1 18 VAL H H -6.827 44.107 55.833 1.00 . M M . 18 VAL H 1 1
5 40058 13 1 18 VAL HA H -7.371 42.832 58.467 1.00 . M M . 18 VAL HA 1 1
5 40059 13 1 18 VAL HB H -9.293 43.459 56.212 1.00 . M M . 18 VAL HB 1 1
5 40060 13 1 18 VAL HG11 H -9.928 41.289 56.925 1.00 . M M . 18 VAL HG11 1 1
5 40061 13 1 18 VAL HG12 H -10.968 42.376 57.845 1.00 . M M . 18 VAL HG12 1 1
5 40062 13 1 18 VAL HG13 H -9.558 41.644 58.613 1.00 . M M . 18 VAL HG13 1 1
5 40063 13 1 18 VAL HG21 H -9.534 44.175 59.141 1.00 . M M . 18 VAL HG21 1 1
5 40064 13 1 18 VAL HG22 H -10.365 44.896 57.761 1.00 . M M . 18 VAL HG22 1 1
5 40065 13 1 18 VAL HG23 H -8.648 45.205 58.015 1.00 . M M . 18 VAL HG23 1 1
5 40066 13 1 18 VAL N N -6.789 43.971 56.803 1.00 . M M . 18 VAL N 1 1
5 40067 13 1 18 VAL O O -7.270 41.443 55.527 1.00 . M M . 18 VAL O 1 1
5 40068 13 1 19 PHE C C -7.698 38.149 57.886 1.00 . M M . 19 PHE C 1 1
5 40069 13 1 19 PHE CA C -6.878 39.160 57.083 1.00 . M M . 19 PHE CA 1 1
5 40070 13 1 19 PHE CB C -5.392 38.824 57.209 1.00 . M M . 19 PHE CB 1 1
5 40071 13 1 19 PHE CD1 C -4.521 39.318 54.900 1.00 . M M . 19 PHE CD1 1 1
5 40072 13 1 19 PHE CD2 C -3.953 40.832 56.706 1.00 . M M . 19 PHE CD2 1 1
5 40073 13 1 19 PHE CE1 C -3.791 40.107 54.005 1.00 . M M . 19 PHE CE1 1 1
5 40074 13 1 19 PHE CE2 C -3.221 41.622 55.810 1.00 . M M . 19 PHE CE2 1 1
5 40075 13 1 19 PHE CG C -4.603 39.679 56.249 1.00 . M M . 19 PHE CG 1 1
5 40076 13 1 19 PHE CZ C -3.140 41.257 54.460 1.00 . M M . 19 PHE CZ 1 1
5 40077 13 1 19 PHE H H -7.195 40.656 58.549 1.00 . M M . 19 PHE H 1 1
5 40078 13 1 19 PHE HA H -7.166 39.095 56.042 1.00 . M M . 19 PHE HA 1 1
5 40079 13 1 19 PHE HB2 H -5.063 39.018 58.221 1.00 . M M . 19 PHE HB2 1 1
5 40080 13 1 19 PHE HB3 H -5.237 37.783 56.972 1.00 . M M . 19 PHE HB3 1 1
5 40081 13 1 19 PHE HD1 H -5.025 38.429 54.547 1.00 . M M . 19 PHE HD1 1 1
5 40082 13 1 19 PHE HD2 H -4.015 41.111 57.749 1.00 . M M . 19 PHE HD2 1 1
5 40083 13 1 19 PHE HE1 H -3.729 39.827 52.965 1.00 . M M . 19 PHE HE1 1 1
5 40084 13 1 19 PHE HE2 H -2.720 42.512 56.161 1.00 . M M . 19 PHE HE2 1 1
5 40085 13 1 19 PHE HZ H -2.573 41.863 53.768 1.00 . M M . 19 PHE HZ 1 1
5 40086 13 1 19 PHE N N -7.133 40.516 57.580 1.00 . M M . 19 PHE N 1 1
5 40087 13 1 19 PHE O O -7.849 38.288 59.100 1.00 . M M . 19 PHE O 1 1
5 40088 13 1 20 PHE C C -8.837 34.739 57.305 1.00 . M M . 20 PHE C 1 1
5 40089 13 1 20 PHE CA C -9.043 36.125 57.906 1.00 . M M . 20 PHE CA 1 1
5 40090 13 1 20 PHE CB C -10.519 36.501 57.808 1.00 . M M . 20 PHE CB 1 1
5 40091 13 1 20 PHE CD1 C -10.848 37.606 55.562 1.00 . M M . 20 PHE CD1 1 1
5 40092 13 1 20 PHE CD2 C -11.481 35.280 55.824 1.00 . M M . 20 PHE CD2 1 1
5 40093 13 1 20 PHE CE1 C -11.263 37.568 54.224 1.00 . M M . 20 PHE CE1 1 1
5 40094 13 1 20 PHE CE2 C -11.898 35.243 54.488 1.00 . M M . 20 PHE CE2 1 1
5 40095 13 1 20 PHE CG C -10.958 36.461 56.362 1.00 . M M . 20 PHE CG 1 1
5 40096 13 1 20 PHE CZ C -11.788 36.388 53.688 1.00 . M M . 20 PHE CZ 1 1
5 40097 13 1 20 PHE H H -8.102 37.066 56.246 1.00 . M M . 20 PHE H 1 1
5 40098 13 1 20 PHE HA H -8.763 36.098 58.946 1.00 . M M . 20 PHE HA 1 1
5 40099 13 1 20 PHE HB2 H -11.105 35.801 58.383 1.00 . M M . 20 PHE HB2 1 1
5 40100 13 1 20 PHE HB3 H -10.662 37.498 58.198 1.00 . M M . 20 PHE HB3 1 1
5 40101 13 1 20 PHE HD1 H -10.442 38.516 55.975 1.00 . M M . 20 PHE HD1 1 1
5 40102 13 1 20 PHE HD2 H -11.564 34.397 56.440 1.00 . M M . 20 PHE HD2 1 1
5 40103 13 1 20 PHE HE1 H -11.177 38.451 53.605 1.00 . M M . 20 PHE HE1 1 1
5 40104 13 1 20 PHE HE2 H -12.301 34.331 54.073 1.00 . M M . 20 PHE HE2 1 1
5 40105 13 1 20 PHE HZ H -12.112 36.362 52.658 1.00 . M M . 20 PHE HZ 1 1
5 40106 13 1 20 PHE N N -8.237 37.133 57.214 1.00 . M M . 20 PHE N 1 1
5 40107 13 1 20 PHE O O -8.621 34.605 56.102 1.00 . M M . 20 PHE O 1 1
5 40108 13 1 21 ALA C C -9.851 31.431 58.234 1.00 . M M . 21 ALA C 1 1
5 40109 13 1 21 ALA CA C -8.729 32.323 57.695 1.00 . M M . 21 ALA CA 1 1
5 40110 13 1 21 ALA CB C -7.372 31.799 58.171 1.00 . M M . 21 ALA CB 1 1
5 40111 13 1 21 ALA H H -9.078 33.863 59.104 1.00 . M M . 21 ALA H 1 1
5 40112 13 1 21 ALA HA H -8.752 32.292 56.613 1.00 . M M . 21 ALA HA 1 1
5 40113 13 1 21 ALA HB1 H -7.307 31.888 59.247 1.00 . M M . 21 ALA HB1 1 1
5 40114 13 1 21 ALA HB2 H -6.584 32.378 57.714 1.00 . M M . 21 ALA HB2 1 1
5 40115 13 1 21 ALA HB3 H -7.267 30.762 57.890 1.00 . M M . 21 ALA HB3 1 1
5 40116 13 1 21 ALA N N -8.909 33.705 58.151 1.00 . M M . 21 ALA N 1 1
5 40117 13 1 21 ALA O O -10.031 31.294 59.450 1.00 . M M . 21 ALA O 1 1
5 40118 13 1 22 GLU C C -11.334 28.485 57.465 1.00 . M M . 22 GLU C 1 1
5 40119 13 1 22 GLU CA C -11.724 29.951 57.657 1.00 . M M . 22 GLU CA 1 1
5 40120 13 1 22 GLU CB C -12.925 30.288 56.768 1.00 . M M . 22 GLU CB 1 1
5 40121 13 1 22 GLU CD C -14.571 32.072 56.175 1.00 . M M . 22 GLU CD 1 1
5 40122 13 1 22 GLU CG C -13.435 31.687 57.114 1.00 . M M . 22 GLU CG 1 1
5 40123 13 1 22 GLU H H -10.408 30.987 56.363 1.00 . M M . 22 GLU H 1 1
5 40124 13 1 22 GLU HA H -12.003 30.112 58.688 1.00 . M M . 22 GLU HA 1 1
5 40125 13 1 22 GLU HB2 H -12.625 30.259 55.730 1.00 . M M . 22 GLU HB2 1 1
5 40126 13 1 22 GLU HB3 H -13.714 29.571 56.933 1.00 . M M . 22 GLU HB3 1 1
5 40127 13 1 22 GLU HG2 H -13.794 31.695 58.133 1.00 . M M . 22 GLU HG2 1 1
5 40128 13 1 22 GLU HG3 H -12.629 32.397 57.011 1.00 . M M . 22 GLU HG3 1 1
5 40129 13 1 22 GLU N N -10.604 30.831 57.310 1.00 . M M . 22 GLU N 1 1
5 40130 13 1 22 GLU O O -10.152 28.159 57.377 1.00 . M M . 22 GLU O 1 1
5 40131 13 1 22 GLU OE1 O -14.904 31.266 55.323 1.00 . M M . 22 GLU OE1 1 1
5 40132 13 1 22 GLU OE2 O -15.093 33.165 56.323 1.00 . M M . 22 GLU OE2 1 1
5 40133 13 1 23 ASP C C -10.824 25.843 56.531 1.00 . M M . 23 ASP C 1 1
5 40134 13 1 23 ASP CA C -12.158 26.169 57.204 1.00 . M M . 23 ASP CA 1 1
5 40135 13 1 23 ASP CB C -13.304 25.607 56.358 1.00 . M M . 23 ASP CB 1 1
5 40136 13 1 23 ASP CG C -14.598 25.615 57.167 1.00 . M M . 23 ASP CG 1 1
5 40137 13 1 23 ASP H H -13.261 27.956 57.477 1.00 . M M . 23 ASP H 1 1
5 40138 13 1 23 ASP HA H -12.180 25.687 58.167 1.00 . M M . 23 ASP HA 1 1
5 40139 13 1 23 ASP HB2 H -13.429 26.215 55.474 1.00 . M M . 23 ASP HB2 1 1
5 40140 13 1 23 ASP HB3 H -13.070 24.593 56.066 1.00 . M M . 23 ASP HB3 1 1
5 40141 13 1 23 ASP N N -12.348 27.615 57.398 1.00 . M M . 23 ASP N 1 1
5 40142 13 1 23 ASP O O -10.004 25.110 57.081 1.00 . M M . 23 ASP O 1 1
5 40143 13 1 23 ASP OD1 O -14.520 25.811 58.368 1.00 . M M . 23 ASP OD1 1 1
5 40144 13 1 23 ASP OD2 O -15.647 25.423 56.574 1.00 . M M . 23 ASP OD2 1 1
5 40145 13 1 24 VAL C C -8.388 27.168 54.902 1.00 . M M . 24 VAL C 1 1
5 40146 13 1 24 VAL CA C -9.415 26.100 54.589 1.00 . M M . 24 VAL CA 1 1
5 40147 13 1 24 VAL CB C -9.706 26.107 53.093 1.00 . M M . 24 VAL CB 1 1
5 40148 13 1 24 VAL CG1 C -10.747 25.031 52.771 1.00 . M M . 24 VAL CG1 1 1
5 40149 13 1 24 VAL CG2 C -10.245 27.483 52.689 1.00 . M M . 24 VAL CG2 1 1
5 40150 13 1 24 VAL H H -11.331 26.927 54.940 1.00 . M M . 24 VAL H 1 1
5 40151 13 1 24 VAL HA H -9.017 25.132 54.865 1.00 . M M . 24 VAL HA 1 1
5 40152 13 1 24 VAL HB H -8.796 25.903 52.549 1.00 . M M . 24 VAL HB 1 1
5 40153 13 1 24 VAL HG11 H -11.665 25.252 53.293 1.00 . M M . 24 VAL HG11 1 1
5 40154 13 1 24 VAL HG12 H -10.376 24.067 53.086 1.00 . M M . 24 VAL HG12 1 1
5 40155 13 1 24 VAL HG13 H -10.931 25.015 51.707 1.00 . M M . 24 VAL HG13 1 1
5 40156 13 1 24 VAL HG21 H -9.432 28.193 52.660 1.00 . M M . 24 VAL HG21 1 1
5 40157 13 1 24 VAL HG22 H -10.981 27.809 53.409 1.00 . M M . 24 VAL HG22 1 1
5 40158 13 1 24 VAL HG23 H -10.702 27.418 51.713 1.00 . M M . 24 VAL HG23 1 1
5 40159 13 1 24 VAL N N -10.632 26.364 55.338 1.00 . M M . 24 VAL N 1 1
5 40160 13 1 24 VAL O O -8.691 28.165 55.553 1.00 . M M . 24 VAL O 1 1
5 40161 13 1 25 GLY C C -5.564 27.734 56.147 1.00 . M M . 25 GLY C 1 1
5 40162 13 1 25 GLY CA C -6.077 27.880 54.717 1.00 . M M . 25 GLY CA 1 1
5 40163 13 1 25 GLY H H -6.972 26.119 53.956 1.00 . M M . 25 GLY H 1 1
5 40164 13 1 25 GLY HA2 H -5.268 27.690 54.025 1.00 . M M . 25 GLY HA2 1 1
5 40165 13 1 25 GLY HA3 H -6.439 28.887 54.574 1.00 . M M . 25 GLY HA3 1 1
5 40166 13 1 25 GLY N N -7.160 26.942 54.453 1.00 . M M . 25 GLY N 1 1
5 40167 13 1 25 GLY O O -5.033 28.681 56.731 1.00 . M M . 25 GLY O 1 1
5 40168 13 1 26 SER C C -3.842 25.555 57.921 1.00 . M M . 26 SER C 1 1
5 40169 13 1 26 SER CA C -5.217 26.205 58.036 1.00 . M M . 26 SER CA 1 1
5 40170 13 1 26 SER CB C -6.180 25.249 58.734 1.00 . M M . 26 SER CB 1 1
5 40171 13 1 26 SER H H -6.105 25.805 56.153 1.00 . M M . 26 SER H 1 1
5 40172 13 1 26 SER HA H -5.134 27.115 58.613 1.00 . M M . 26 SER HA 1 1
5 40173 13 1 26 SER HB2 H -7.189 25.617 58.641 1.00 . M M . 26 SER HB2 1 1
5 40174 13 1 26 SER HB3 H -6.113 24.270 58.275 1.00 . M M . 26 SER HB3 1 1
5 40175 13 1 26 SER HG H -4.881 25.203 60.179 1.00 . M M . 26 SER HG 1 1
5 40176 13 1 26 SER N N -5.697 26.519 56.687 1.00 . M M . 26 SER N 1 1
5 40177 13 1 26 SER O O -3.712 24.449 57.396 1.00 . M M . 26 SER O 1 1
5 40178 13 1 26 SER OG O -5.837 25.167 60.110 1.00 . M M . 26 SER OG 1 1
5 40179 13 1 27 ASN C C -1.060 24.705 59.266 1.00 . M M . 27 ASN C 1 1
5 40180 13 1 27 ASN CA C -1.447 25.762 58.224 1.00 . M M . 27 ASN CA 1 1
5 40181 13 1 27 ASN CB C -0.458 26.921 58.314 1.00 . M M . 27 ASN CB 1 1
5 40182 13 1 27 ASN CG C -0.544 27.573 59.688 1.00 . M M . 27 ASN CG 1 1
5 40183 13 1 27 ASN H H -2.964 27.163 58.725 1.00 . M M . 27 ASN H 1 1
5 40184 13 1 27 ASN HA H -1.345 25.320 57.246 1.00 . M M . 27 ASN HA 1 1
5 40185 13 1 27 ASN HB2 H 0.544 26.546 58.159 1.00 . M M . 27 ASN HB2 1 1
5 40186 13 1 27 ASN HB3 H -0.690 27.652 57.555 1.00 . M M . 27 ASN HB3 1 1
5 40187 13 1 27 ASN HD21 H 0.498 29.175 59.153 1.00 . M M . 27 ASN HD21 1 1
5 40188 13 1 27 ASN HD22 H -0.029 29.156 60.767 1.00 . M M . 27 ASN HD22 1 1
5 40189 13 1 27 ASN N N -2.811 26.268 58.357 1.00 . M M . 27 ASN N 1 1
5 40190 13 1 27 ASN ND2 N 0.022 28.730 59.886 1.00 . M M . 27 ASN ND2 1 1
5 40191 13 1 27 ASN O O -1.808 24.376 60.187 1.00 . M M . 27 ASN O 1 1
5 40192 13 1 27 ASN OD1 O -1.141 27.010 60.606 1.00 . M M . 27 ASN OD1 1 1
5 40193 13 1 28 LYS C C 0.786 23.438 61.383 1.00 . M M . 28 LYS C 1 1
5 40194 13 1 28 LYS CA C 0.798 23.171 59.870 1.00 . M M . 28 LYS CA 1 1
5 40195 13 1 28 LYS CB C 2.253 23.005 59.415 1.00 . M M . 28 LYS CB 1 1
5 40196 13 1 28 LYS CD C 3.733 22.272 57.538 1.00 . M M . 28 LYS CD 1 1
5 40197 13 1 28 LYS CE C 3.761 21.667 56.132 1.00 . M M . 28 LYS CE 1 1
5 40198 13 1 28 LYS CG C 2.281 22.413 58.006 1.00 . M M . 28 LYS CG 1 1
5 40199 13 1 28 LYS H H 0.652 24.542 58.283 1.00 . M M . 28 LYS H 1 1
5 40200 13 1 28 LYS HA H 0.297 22.236 59.687 1.00 . M M . 28 LYS HA 1 1
5 40201 13 1 28 LYS HB2 H 2.744 23.967 59.414 1.00 . M M . 28 LYS HB2 1 1
5 40202 13 1 28 LYS HB3 H 2.766 22.339 60.092 1.00 . M M . 28 LYS HB3 1 1
5 40203 13 1 28 LYS HD2 H 4.200 23.246 57.520 1.00 . M M . 28 LYS HD2 1 1
5 40204 13 1 28 LYS HD3 H 4.268 21.627 58.216 1.00 . M M . 28 LYS HD3 1 1
5 40205 13 1 28 LYS HE2 H 3.287 20.697 56.148 1.00 . M M . 28 LYS HE2 1 1
5 40206 13 1 28 LYS HE3 H 3.231 22.316 55.452 1.00 . M M . 28 LYS HE3 1 1
5 40207 13 1 28 LYS HG2 H 1.809 21.441 58.016 1.00 . M M . 28 LYS HG2 1 1
5 40208 13 1 28 LYS HG3 H 1.749 23.065 57.331 1.00 . M M . 28 LYS HG3 1 1
5 40209 13 1 28 LYS HZ1 H 5.286 20.618 55.176 1.00 . M M . 28 LYS HZ1 1 1
5 40210 13 1 28 LYS HZ2 H 5.809 21.541 56.503 1.00 . M M . 28 LYS HZ2 1 1
5 40211 13 1 28 LYS HZ3 H 5.415 22.303 55.035 1.00 . M M . 28 LYS HZ3 1 1
5 40212 13 1 28 LYS N N 0.151 24.200 59.053 1.00 . M M . 28 LYS N 1 1
5 40213 13 1 28 LYS NZ N 5.174 21.521 55.678 1.00 . M M . 28 LYS NZ 1 1
5 40214 13 1 28 LYS O O 0.790 22.496 62.177 1.00 . M M . 28 LYS O 1 1
5 40215 13 1 29 GLY C C 1.224 26.521 63.431 1.00 . M M . 29 GLY C 1 1
5 40216 13 1 29 GLY CA C 1.086 25.020 63.206 1.00 . M M . 29 GLY CA 1 1
5 40217 13 1 29 GLY H H 1.022 25.406 61.109 1.00 . M M . 29 GLY H 1 1
5 40218 13 1 29 GLY HA2 H 0.229 24.666 63.753 1.00 . M M . 29 GLY HA2 1 1
5 40219 13 1 29 GLY HA3 H 1.971 24.529 63.579 1.00 . M M . 29 GLY HA3 1 1
5 40220 13 1 29 GLY N N 0.921 24.698 61.780 1.00 . M M . 29 GLY N 1 1
5 40221 13 1 29 GLY O O 2.335 27.039 63.546 1.00 . M M . 29 GLY O 1 1
5 40222 13 1 30 ALA C C 0.900 29.226 64.710 1.00 . M M . 30 ALA C 1 1
5 40223 13 1 30 ALA CA C 0.089 28.703 63.507 1.00 . M M . 30 ALA CA 1 1
5 40224 13 1 30 ALA CB C -1.350 29.204 63.613 1.00 . M M . 30 ALA CB 1 1
5 40225 13 1 30 ALA H H -0.762 26.777 63.242 1.00 . M M . 30 ALA H 1 1
5 40226 13 1 30 ALA HA H 0.518 29.107 62.603 1.00 . M M . 30 ALA HA 1 1
5 40227 13 1 30 ALA HB1 H -1.348 30.268 63.793 1.00 . M M . 30 ALA HB1 1 1
5 40228 13 1 30 ALA HB2 H -1.850 28.701 64.429 1.00 . M M . 30 ALA HB2 1 1
5 40229 13 1 30 ALA HB3 H -1.871 28.995 62.690 1.00 . M M . 30 ALA HB3 1 1
5 40230 13 1 30 ALA N N 0.086 27.239 63.401 1.00 . M M . 30 ALA N 1 1
5 40231 13 1 30 ALA O O 0.554 29.103 65.893 1.00 . M M . 30 ALA O 1 1
5 40232 13 1 31 ILE C C 3.301 31.790 64.700 1.00 . M M . 31 ILE C 1 1
5 40233 13 1 31 ILE CA C 3.010 30.380 65.172 1.00 . M M . 31 ILE CA 1 1
5 40234 13 1 31 ILE CB C 4.272 29.511 65.083 1.00 . M M . 31 ILE CB 1 1
5 40235 13 1 31 ILE CD1 C 6.553 29.036 65.994 1.00 . M M . 31 ILE CD1 1 1
5 40236 13 1 31 ILE CG1 C 5.355 30.002 66.047 1.00 . M M . 31 ILE CG1 1 1
5 40237 13 1 31 ILE CG2 C 4.821 29.555 63.654 1.00 . M M . 31 ILE CG2 1 1
5 40238 13 1 31 ILE H H 2.193 29.831 63.333 1.00 . M M . 31 ILE H 1 1
5 40239 13 1 31 ILE HA H 2.648 30.403 66.172 1.00 . M M . 31 ILE HA 1 1
5 40240 13 1 31 ILE HB H 4.010 28.490 65.327 1.00 . M M . 31 ILE HB 1 1
5 40241 13 1 31 ILE HD11 H 6.199 28.017 65.980 1.00 . M M . 31 ILE HD11 1 1
5 40242 13 1 31 ILE HD12 H 7.176 29.187 66.863 1.00 . M M . 31 ILE HD12 1 1
5 40243 13 1 31 ILE HD13 H 7.131 29.228 65.101 1.00 . M M . 31 ILE HD13 1 1
5 40244 13 1 31 ILE HG12 H 5.674 30.992 65.752 1.00 . M M . 31 ILE HG12 1 1
5 40245 13 1 31 ILE HG13 H 4.962 30.032 67.052 1.00 . M M . 31 ILE HG13 1 1
5 40246 13 1 31 ILE HG21 H 5.468 28.710 63.497 1.00 . M M . 31 ILE HG21 1 1
5 40247 13 1 31 ILE HG22 H 5.383 30.466 63.507 1.00 . M M . 31 ILE HG22 1 1
5 40248 13 1 31 ILE HG23 H 4.004 29.517 62.948 1.00 . M M . 31 ILE HG23 1 1
5 40249 13 1 31 ILE N N 2.023 29.804 64.299 1.00 . M M . 31 ILE N 1 1
5 40250 13 1 31 ILE O O 3.645 32.001 63.536 1.00 . M M . 31 ILE O 1 1
5 40251 13 1 32 ILE C C 4.806 34.561 65.738 1.00 . M M . 32 ILE C 1 1
5 40252 13 1 32 ILE CA C 3.445 34.149 65.214 1.00 . M M . 32 ILE CA 1 1
5 40253 13 1 32 ILE CB C 2.372 35.097 65.786 1.00 . M M . 32 ILE CB 1 1
5 40254 13 1 32 ILE CD1 C -0.082 35.607 65.830 1.00 . M M . 32 ILE CD1 1 1
5 40255 13 1 32 ILE CG1 C 1.014 34.780 65.149 1.00 . M M . 32 ILE CG1 1 1
5 40256 13 1 32 ILE CG2 C 2.745 36.557 65.480 1.00 . M M . 32 ILE CG2 1 1
5 40257 13 1 32 ILE H H 2.912 32.555 66.521 1.00 . M M . 32 ILE H 1 1
5 40258 13 1 32 ILE HA H 3.445 34.244 64.136 1.00 . M M . 32 ILE HA 1 1
5 40259 13 1 32 ILE HB H 2.309 34.960 66.855 1.00 . M M . 32 ILE HB 1 1
5 40260 13 1 32 ILE HD11 H -0.110 35.369 66.880 1.00 . M M . 32 ILE HD11 1 1
5 40261 13 1 32 ILE HD12 H -1.037 35.378 65.383 1.00 . M M . 32 ILE HD12 1 1
5 40262 13 1 32 ILE HD13 H 0.132 36.659 65.705 1.00 . M M . 32 ILE HD13 1 1
5 40263 13 1 32 ILE HG12 H 1.046 35.018 64.097 1.00 . M M . 32 ILE HG12 1 1
5 40264 13 1 32 ILE HG13 H 0.798 33.730 65.274 1.00 . M M . 32 ILE HG13 1 1
5 40265 13 1 32 ILE HG21 H 3.641 36.826 66.020 1.00 . M M . 32 ILE HG21 1 1
5 40266 13 1 32 ILE HG22 H 1.941 37.209 65.783 1.00 . M M . 32 ILE HG22 1 1
5 40267 13 1 32 ILE HG23 H 2.916 36.668 64.421 1.00 . M M . 32 ILE HG23 1 1
5 40268 13 1 32 ILE N N 3.174 32.764 65.594 1.00 . M M . 32 ILE N 1 1
5 40269 13 1 32 ILE O O 4.974 34.795 66.933 1.00 . M M . 32 ILE O 1 1
5 40270 13 1 33 GLY C C 7.233 36.549 64.593 1.00 . M M . 33 GLY C 1 1
5 40271 13 1 33 GLY CA C 7.099 35.176 65.203 1.00 . M M . 33 GLY CA 1 1
5 40272 13 1 33 GLY H H 5.579 34.583 63.881 1.00 . M M . 33 GLY H 1 1
5 40273 13 1 33 GLY HA2 H 7.210 35.220 66.274 1.00 . M M . 33 GLY HA2 1 1
5 40274 13 1 33 GLY HA3 H 7.845 34.525 64.780 1.00 . M M . 33 GLY HA3 1 1
5 40275 13 1 33 GLY N N 5.764 34.716 64.835 1.00 . M M . 33 GLY N 1 1
5 40276 13 1 33 GLY O O 7.575 36.663 63.417 1.00 . M M . 33 GLY O 1 1
5 40277 13 1 34 LEU C C 7.595 39.983 65.663 1.00 . M M . 34 LEU C 1 1
5 40278 13 1 34 LEU CA C 6.944 38.951 64.769 1.00 . M M . 34 LEU CA 1 1
5 40279 13 1 34 LEU CB C 5.517 39.441 64.452 1.00 . M M . 34 LEU CB 1 1
5 40280 13 1 34 LEU CD1 C 3.388 38.953 63.237 1.00 . M M . 34 LEU CD1 1 1
5 40281 13 1 34 LEU CD2 C 5.575 38.749 62.020 1.00 . M M . 34 LEU CD2 1 1
5 40282 13 1 34 LEU CG C 4.864 38.563 63.377 1.00 . M M . 34 LEU CG 1 1
5 40283 13 1 34 LEU H H 6.604 37.463 66.287 1.00 . M M . 34 LEU H 1 1
5 40284 13 1 34 LEU HA H 7.498 38.929 63.842 1.00 . M M . 34 LEU HA 1 1
5 40285 13 1 34 LEU HB2 H 4.919 39.405 65.344 1.00 . M M . 34 LEU HB2 1 1
5 40286 13 1 34 LEU HB3 H 5.561 40.461 64.099 1.00 . M M . 34 LEU HB3 1 1
5 40287 13 1 34 LEU HD11 H 2.931 39.001 64.213 1.00 . M M . 34 LEU HD11 1 1
5 40288 13 1 34 LEU HD12 H 2.877 38.216 62.635 1.00 . M M . 34 LEU HD12 1 1
5 40289 13 1 34 LEU HD13 H 3.317 39.920 62.757 1.00 . M M . 34 LEU HD13 1 1
5 40290 13 1 34 LEU HD21 H 5.902 39.773 61.911 1.00 . M M . 34 LEU HD21 1 1
5 40291 13 1 34 LEU HD22 H 4.895 38.505 61.215 1.00 . M M . 34 LEU HD22 1 1
5 40292 13 1 34 LEU HD23 H 6.429 38.093 61.968 1.00 . M M . 34 LEU HD23 1 1
5 40293 13 1 34 LEU HG H 4.934 37.528 63.678 1.00 . M M . 34 LEU HG 1 1
5 40294 13 1 34 LEU N N 6.904 37.599 65.351 1.00 . M M . 34 LEU N 1 1
5 40295 13 1 34 LEU O O 7.620 39.882 66.894 1.00 . M M . 34 LEU O 1 1
5 40296 13 1 35 MET C C 7.677 43.310 65.445 1.00 . M M . 35 MET C 1 1
5 40297 13 1 35 MET CA C 8.665 42.169 65.613 1.00 . M M . 35 MET CA 1 1
5 40298 13 1 35 MET CB C 9.968 42.569 64.892 1.00 . M M . 35 MET CB 1 1
5 40299 13 1 35 MET CE C 12.172 41.944 67.098 1.00 . M M . 35 MET CE 1 1
5 40300 13 1 35 MET CG C 10.942 41.374 64.755 1.00 . M M . 35 MET CG 1 1
5 40301 13 1 35 MET H H 7.964 41.025 64.007 1.00 . M M . 35 MET H 1 1
5 40302 13 1 35 MET HA H 8.854 41.984 66.659 1.00 . M M . 35 MET HA 1 1
5 40303 13 1 35 MET HB2 H 9.721 42.940 63.904 1.00 . M M . 35 MET HB2 1 1
5 40304 13 1 35 MET HB3 H 10.441 43.361 65.448 1.00 . M M . 35 MET HB3 1 1
5 40305 13 1 35 MET HE1 H 11.505 41.132 67.318 1.00 . M M . 35 MET HE1 1 1
5 40306 13 1 35 MET HE2 H 11.691 42.881 67.324 1.00 . M M . 35 MET HE2 1 1
5 40307 13 1 35 MET HE3 H 13.073 41.850 67.689 1.00 . M M . 35 MET HE3 1 1
5 40308 13 1 35 MET HG2 H 10.588 40.532 65.331 1.00 . M M . 35 MET HG2 1 1
5 40309 13 1 35 MET HG3 H 11.013 41.081 63.716 1.00 . M M . 35 MET HG3 1 1
5 40310 13 1 35 MET N N 8.065 41.019 64.981 1.00 . M M . 35 MET N 1 1
5 40311 13 1 35 MET O O 7.580 43.862 64.349 1.00 . M M . 35 MET O 1 1
5 40312 13 1 35 MET SD S 12.590 41.868 65.342 1.00 . M M . 35 MET SD 1 1
5 40313 13 1 36 VAL C C 6.659 46.001 67.085 1.00 . M M . 36 VAL C 1 1
5 40314 13 1 36 VAL CA C 6.026 44.817 66.373 1.00 . M M . 36 VAL CA 1 1
5 40315 13 1 36 VAL CB C 4.659 44.412 66.985 1.00 . M M . 36 VAL CB 1 1
5 40316 13 1 36 VAL CG1 C 3.734 45.627 67.137 1.00 . M M . 36 VAL CG1 1 1
5 40317 13 1 36 VAL CG2 C 3.976 43.392 66.058 1.00 . M M . 36 VAL CG2 1 1
5 40318 13 1 36 VAL H H 7.060 43.294 67.381 1.00 . M M . 36 VAL H 1 1
5 40319 13 1 36 VAL HA H 5.881 45.076 65.330 1.00 . M M . 36 VAL HA 1 1
5 40320 13 1 36 VAL HB H 4.820 43.963 67.953 1.00 . M M . 36 VAL HB 1 1
5 40321 13 1 36 VAL HG11 H 3.464 45.997 66.161 1.00 . M M . 36 VAL HG11 1 1
5 40322 13 1 36 VAL HG12 H 4.235 46.406 67.688 1.00 . M M . 36 VAL HG12 1 1
5 40323 13 1 36 VAL HG13 H 2.848 45.340 67.669 1.00 . M M . 36 VAL HG13 1 1
5 40324 13 1 36 VAL HG21 H 4.714 42.734 65.630 1.00 . M M . 36 VAL HG21 1 1
5 40325 13 1 36 VAL HG22 H 3.460 43.908 65.259 1.00 . M M . 36 VAL HG22 1 1
5 40326 13 1 36 VAL HG23 H 3.264 42.811 66.627 1.00 . M M . 36 VAL HG23 1 1
5 40327 13 1 36 VAL N N 6.960 43.703 66.495 1.00 . M M . 36 VAL N 1 1
5 40328 13 1 36 VAL O O 6.838 45.995 68.302 1.00 . M M . 36 VAL O 1 1
5 40329 13 1 37 GLY C C 9.026 48.322 66.123 1.00 . M M . 37 GLY C 1 1
5 40330 13 1 37 GLY CA C 7.689 48.180 66.822 1.00 . M M . 37 GLY CA 1 1
5 40331 13 1 37 GLY H H 6.879 46.913 65.338 1.00 . M M . 37 GLY H 1 1
5 40332 13 1 37 GLY HA2 H 7.079 49.049 66.618 1.00 . M M . 37 GLY HA2 1 1
5 40333 13 1 37 GLY HA3 H 7.851 48.090 67.887 1.00 . M M . 37 GLY HA3 1 1
5 40334 13 1 37 GLY N N 7.028 46.991 66.302 1.00 . M M . 37 GLY N 1 1
5 40335 13 1 37 GLY O O 9.102 48.215 64.899 1.00 . M M . 37 GLY O 1 1
5 40336 13 1 38 GLY C C 11.793 50.151 65.993 1.00 . M M . 38 GLY C 1 1
5 40337 13 1 38 GLY CA C 11.425 48.690 66.284 1.00 . M M . 38 GLY CA 1 1
5 40338 13 1 38 GLY H H 9.984 48.623 67.859 1.00 . M M . 38 GLY H 1 1
5 40339 13 1 38 GLY HA2 H 12.154 48.279 66.965 1.00 . M M . 38 GLY HA2 1 1
5 40340 13 1 38 GLY HA3 H 11.460 48.132 65.359 1.00 . M M . 38 GLY HA3 1 1
5 40341 13 1 38 GLY N N 10.090 48.552 66.888 1.00 . M M . 38 GLY N 1 1
5 40342 13 1 38 GLY O O 12.766 50.670 66.542 1.00 . M M . 38 GLY O 1 1
5 40343 13 1 39 VAL C C 10.194 53.102 65.265 1.00 . M M . 39 VAL C 1 1
5 40344 13 1 39 VAL CA C 11.303 52.192 64.728 1.00 . M M . 39 VAL CA 1 1
5 40345 13 1 39 VAL CB C 11.400 52.305 63.184 1.00 . M M . 39 VAL CB 1 1
5 40346 13 1 39 VAL CG1 C 12.061 51.036 62.589 1.00 . M M . 39 VAL CG1 1 1
5 40347 13 1 39 VAL CG2 C 9.999 52.490 62.567 1.00 . M M . 39 VAL CG2 1 1
5 40348 13 1 39 VAL H H 10.282 50.332 64.682 1.00 . M M . 39 VAL H 1 1
5 40349 13 1 39 VAL HA H 12.243 52.505 65.160 1.00 . M M . 39 VAL HA 1 1
5 40350 13 1 39 VAL HB H 12.009 53.168 62.939 1.00 . M M . 39 VAL HB 1 1
5 40351 13 1 39 VAL HG11 H 12.710 51.315 61.770 1.00 . M M . 39 VAL HG11 1 1
5 40352 13 1 39 VAL HG12 H 11.301 50.358 62.222 1.00 . M M . 39 VAL HG12 1 1
5 40353 13 1 39 VAL HG13 H 12.640 50.530 63.344 1.00 . M M . 39 VAL HG13 1 1
5 40354 13 1 39 VAL HG21 H 10.049 52.310 61.503 1.00 . M M . 39 VAL HG21 1 1
5 40355 13 1 39 VAL HG22 H 9.657 53.500 62.743 1.00 . M M . 39 VAL HG22 1 1
5 40356 13 1 39 VAL HG23 H 9.311 51.792 63.019 1.00 . M M . 39 VAL HG23 1 1
5 40357 13 1 39 VAL N N 11.032 50.803 65.103 1.00 . M M . 39 VAL N 1 1
5 40358 13 1 39 VAL O O 9.106 52.632 65.595 1.00 . M M . 39 VAL O 1 1
5 40359 13 1 40 VAL C C 8.096 55.031 65.301 1.00 . M M . 40 VAL C 1 1
5 40360 13 1 40 VAL CA C 9.487 55.354 65.847 1.00 . M M . 40 VAL CA 1 1
5 40361 13 1 40 VAL CB C 9.882 56.777 65.443 1.00 . M M . 40 VAL CB 1 1
5 40362 13 1 40 VAL CG1 C 10.072 56.848 63.928 1.00 . M M . 40 VAL CG1 1 1
5 40363 13 1 40 VAL CG2 C 8.780 57.754 65.861 1.00 . M M . 40 VAL CG2 1 1
5 40364 13 1 40 VAL H H 11.357 54.721 65.070 1.00 . M M . 40 VAL H 1 1
5 40365 13 1 40 VAL HA H 9.460 55.294 66.925 1.00 . M M . 40 VAL HA 1 1
5 40366 13 1 40 VAL HB H 10.806 57.044 65.932 1.00 . M M . 40 VAL HB 1 1
5 40367 13 1 40 VAL HG11 H 9.162 56.546 63.434 1.00 . M M . 40 VAL HG11 1 1
5 40368 13 1 40 VAL HG12 H 10.878 56.191 63.636 1.00 . M M . 40 VAL HG12 1 1
5 40369 13 1 40 VAL HG13 H 10.316 57.862 63.645 1.00 . M M . 40 VAL HG13 1 1
5 40370 13 1 40 VAL HG21 H 7.930 57.640 65.206 1.00 . M M . 40 VAL HG21 1 1
5 40371 13 1 40 VAL HG22 H 9.150 58.764 65.795 1.00 . M M . 40 VAL HG22 1 1
5 40372 13 1 40 VAL HG23 H 8.482 57.546 66.879 1.00 . M M . 40 VAL HG23 1 1
5 40373 13 1 40 VAL N N 10.474 54.399 65.348 1.00 . M M . 40 VAL N 1 1
5 40374 13 1 40 VAL O O 8.022 54.353 64.288 1.00 . M M . 40 VAL O 1 1
5 40375 13 1 40 VAL OXT O 7.128 55.463 65.904 1.00 . M M . 40 VAL OXT 1 1
5 40376 14 1 9 GLY C C -4.653 67.159 62.155 1.00 . N N . 9 GLY C 1 1
5 40377 14 1 9 GLY CA C -6.018 67.362 61.511 1.00 . N N . 9 GLY CA 1 1
5 40378 14 1 9 GLY H H -4.915 67.109 59.764 1.00 . N N . 9 GLY H 1 1
5 40379 14 1 9 GLY HA2 H -6.345 68.379 61.672 1.00 . N N . 9 GLY HA2 1 1
5 40380 14 1 9 GLY HA3 H -6.726 66.679 61.955 1.00 . N N . 9 GLY HA3 1 1
5 40381 14 1 9 GLY N N -5.915 67.096 60.047 1.00 . N N . 9 GLY N 1 1
5 40382 14 1 9 GLY O O -3.678 67.816 61.791 1.00 . N N . 9 GLY O 1 1
5 40383 14 1 10 TYR C C -2.491 64.994 62.982 1.00 . N N . 10 TYR C 1 1
5 40384 14 1 10 TYR CA C -3.347 65.947 63.810 1.00 . N N . 10 TYR CA 1 1
5 40385 14 1 10 TYR CB C -3.656 65.319 65.174 1.00 . N N . 10 TYR CB 1 1
5 40386 14 1 10 TYR CD1 C -5.803 66.409 65.935 1.00 . N N . 10 TYR CD1 1 1
5 40387 14 1 10 TYR CD2 C -3.710 67.145 66.918 1.00 . N N . 10 TYR CD2 1 1
5 40388 14 1 10 TYR CE1 C -6.499 67.331 66.727 1.00 . N N . 10 TYR CE1 1 1
5 40389 14 1 10 TYR CE2 C -4.408 68.067 67.708 1.00 . N N . 10 TYR CE2 1 1
5 40390 14 1 10 TYR CG C -4.406 66.315 66.030 1.00 . N N . 10 TYR CG 1 1
5 40391 14 1 10 TYR CZ C -5.803 68.160 67.612 1.00 . N N . 10 TYR CZ 1 1
5 40392 14 1 10 TYR H H -5.404 65.748 63.357 1.00 . N N . 10 TYR H 1 1
5 40393 14 1 10 TYR HA H -2.802 66.868 63.963 1.00 . N N . 10 TYR HA 1 1
5 40394 14 1 10 TYR HB2 H -4.262 64.435 65.035 1.00 . N N . 10 TYR HB2 1 1
5 40395 14 1 10 TYR HB3 H -2.733 65.048 65.665 1.00 . N N . 10 TYR HB3 1 1
5 40396 14 1 10 TYR HD1 H -6.343 65.770 65.251 1.00 . N N . 10 TYR HD1 1 1
5 40397 14 1 10 TYR HD2 H -2.635 67.075 66.995 1.00 . N N . 10 TYR HD2 1 1
5 40398 14 1 10 TYR HE1 H -7.575 67.403 66.654 1.00 . N N . 10 TYR HE1 1 1
5 40399 14 1 10 TYR HE2 H -3.870 68.708 68.391 1.00 . N N . 10 TYR HE2 1 1
5 40400 14 1 10 TYR HH H -6.046 69.913 68.326 1.00 . N N . 10 TYR HH 1 1
5 40401 14 1 10 TYR N N -4.594 66.240 63.114 1.00 . N N . 10 TYR N 1 1
5 40402 14 1 10 TYR O O -3.001 64.045 62.388 1.00 . N N . 10 TYR O 1 1
5 40403 14 1 10 TYR OH O -6.490 69.066 68.394 1.00 . N N . 10 TYR OH 1 1
5 40404 14 1 11 GLU C C 0.010 63.113 62.914 1.00 . N N . 11 GLU C 1 1
5 40405 14 1 11 GLU CA C -0.274 64.421 62.173 1.00 . N N . 11 GLU CA 1 1
5 40406 14 1 11 GLU CB C 1.037 65.178 61.933 1.00 . N N . 11 GLU CB 1 1
5 40407 14 1 11 GLU CD C 0.295 66.010 59.688 1.00 . N N . 11 GLU CD 1 1
5 40408 14 1 11 GLU CG C 0.768 66.422 61.079 1.00 . N N . 11 GLU CG 1 1
5 40409 14 1 11 GLU H H -0.840 66.034 63.428 1.00 . N N . 11 GLU H 1 1
5 40410 14 1 11 GLU HA H -0.725 64.191 61.219 1.00 . N N . 11 GLU HA 1 1
5 40411 14 1 11 GLU HB2 H 1.457 65.477 62.883 1.00 . N N . 11 GLU HB2 1 1
5 40412 14 1 11 GLU HB3 H 1.734 64.535 61.417 1.00 . N N . 11 GLU HB3 1 1
5 40413 14 1 11 GLU HG2 H 0.007 67.026 61.552 1.00 . N N . 11 GLU HG2 1 1
5 40414 14 1 11 GLU HG3 H 1.676 66.999 60.990 1.00 . N N . 11 GLU HG3 1 1
5 40415 14 1 11 GLU N N -1.191 65.259 62.939 1.00 . N N . 11 GLU N 1 1
5 40416 14 1 11 GLU O O 0.581 63.116 64.003 1.00 . N N . 11 GLU O 1 1
5 40417 14 1 11 GLU OE1 O 0.529 64.871 59.321 1.00 . N N . 11 GLU OE1 1 1
5 40418 14 1 11 GLU OE2 O -0.290 66.839 59.013 1.00 . N N . 11 GLU OE2 1 1
5 40419 14 1 12 VAL C C 0.271 59.682 61.845 1.00 . N N . 12 VAL C 1 1
5 40420 14 1 12 VAL CA C -0.183 60.675 62.910 1.00 . N N . 12 VAL CA 1 1
5 40421 14 1 12 VAL CB C -1.486 60.180 63.536 1.00 . N N . 12 VAL CB 1 1
5 40422 14 1 12 VAL CG1 C -1.923 61.143 64.639 1.00 . N N . 12 VAL CG1 1 1
5 40423 14 1 12 VAL CG2 C -2.573 60.112 62.465 1.00 . N N . 12 VAL CG2 1 1
5 40424 14 1 12 VAL H H -0.844 62.058 61.442 1.00 . N N . 12 VAL H 1 1
5 40425 14 1 12 VAL HA H 0.575 60.738 63.678 1.00 . N N . 12 VAL HA 1 1
5 40426 14 1 12 VAL HB H -1.330 59.198 63.958 1.00 . N N . 12 VAL HB 1 1
5 40427 14 1 12 VAL HG11 H -1.096 61.324 65.307 1.00 . N N . 12 VAL HG11 1 1
5 40428 14 1 12 VAL HG12 H -2.743 60.707 65.189 1.00 . N N . 12 VAL HG12 1 1
5 40429 14 1 12 VAL HG13 H -2.241 62.075 64.196 1.00 . N N . 12 VAL HG13 1 1
5 40430 14 1 12 VAL HG21 H -2.328 59.340 61.753 1.00 . N N . 12 VAL HG21 1 1
5 40431 14 1 12 VAL HG22 H -2.640 61.064 61.958 1.00 . N N . 12 VAL HG22 1 1
5 40432 14 1 12 VAL HG23 H -3.520 59.885 62.931 1.00 . N N . 12 VAL HG23 1 1
5 40433 14 1 12 VAL N N -0.395 61.996 62.310 1.00 . N N . 12 VAL N 1 1
5 40434 14 1 12 VAL O O 0.023 59.884 60.656 1.00 . N N . 12 VAL O 1 1
5 40435 14 1 13 HIS C C 1.335 56.194 61.936 1.00 . N N . 13 HIS C 1 1
5 40436 14 1 13 HIS CA C 1.404 57.592 61.328 1.00 . N N . 13 HIS CA 1 1
5 40437 14 1 13 HIS CB C 2.844 57.906 60.918 1.00 . N N . 13 HIS CB 1 1
5 40438 14 1 13 HIS CD2 C 2.678 55.903 59.226 1.00 . N N . 13 HIS CD2 1 1
5 40439 14 1 13 HIS CE1 C 4.793 55.647 58.833 1.00 . N N . 13 HIS CE1 1 1
5 40440 14 1 13 HIS CG C 3.340 56.843 59.976 1.00 . N N . 13 HIS CG 1 1
5 40441 14 1 13 HIS H H 1.098 58.489 63.229 1.00 . N N . 13 HIS H 1 1
5 40442 14 1 13 HIS HA H 0.783 57.609 60.443 1.00 . N N . 13 HIS HA 1 1
5 40443 14 1 13 HIS HB2 H 2.873 58.866 60.425 1.00 . N N . 13 HIS HB2 1 1
5 40444 14 1 13 HIS HB3 H 3.473 57.932 61.796 1.00 . N N . 13 HIS HB3 1 1
5 40445 14 1 13 HIS HD2 H 1.606 55.768 59.201 1.00 . N N . 13 HIS HD2 1 1
5 40446 14 1 13 HIS HE1 H 5.730 55.281 58.440 1.00 . N N . 13 HIS HE1 1 1
5 40447 14 1 13 HIS HE2 H 3.410 54.411 57.887 1.00 . N N . 13 HIS HE2 1 1
5 40448 14 1 13 HIS N N 0.931 58.605 62.270 1.00 . N N . 13 HIS N 1 1
5 40449 14 1 13 HIS ND1 N 4.687 56.662 59.710 1.00 . N N . 13 HIS ND1 1 1
5 40450 14 1 13 HIS NE2 N 3.598 55.149 58.505 1.00 . N N . 13 HIS NE2 1 1
5 40451 14 1 13 HIS O O 2.230 55.781 62.673 1.00 . N N . 13 HIS O 1 1
5 40452 14 1 14 HIS C C -0.749 53.289 61.124 1.00 . N N . 14 HIS C 1 1
5 40453 14 1 14 HIS CA C 0.107 54.097 62.090 1.00 . N N . 14 HIS CA 1 1
5 40454 14 1 14 HIS CB C -0.579 54.126 63.456 1.00 . N N . 14 HIS CB 1 1
5 40455 14 1 14 HIS CD2 C -3.150 54.488 63.029 1.00 . N N . 14 HIS CD2 1 1
5 40456 14 1 14 HIS CE1 C -3.240 56.616 63.425 1.00 . N N . 14 HIS CE1 1 1
5 40457 14 1 14 HIS CG C -1.876 54.886 63.354 1.00 . N N . 14 HIS CG 1 1
5 40458 14 1 14 HIS H H -0.394 55.840 60.993 1.00 . N N . 14 HIS H 1 1
5 40459 14 1 14 HIS HA H 1.074 53.625 62.191 1.00 . N N . 14 HIS HA 1 1
5 40460 14 1 14 HIS HB2 H -0.788 53.116 63.770 1.00 . N N . 14 HIS HB2 1 1
5 40461 14 1 14 HIS HB3 H 0.066 54.606 64.176 1.00 . N N . 14 HIS HB3 1 1
5 40462 14 1 14 HIS HD2 H -3.443 53.480 62.777 1.00 . N N . 14 HIS HD2 1 1
5 40463 14 1 14 HIS HE1 H -3.601 57.626 63.547 1.00 . N N . 14 HIS HE1 1 1
5 40464 14 1 14 HIS HE2 H -4.972 55.592 62.886 1.00 . N N . 14 HIS HE2 1 1
5 40465 14 1 14 HIS N N 0.277 55.462 61.598 1.00 . N N . 14 HIS N 1 1
5 40466 14 1 14 HIS ND1 N -1.957 56.247 63.602 1.00 . N N . 14 HIS ND1 1 1
5 40467 14 1 14 HIS NE2 N -4.010 55.582 63.075 1.00 . N N . 14 HIS NE2 1 1
5 40468 14 1 14 HIS O O -1.389 53.851 60.239 1.00 . N N . 14 HIS O 1 1
5 40469 14 1 15 GLN C C -2.470 50.206 61.326 1.00 . N N . 15 GLN C 1 1
5 40470 14 1 15 GLN CA C -1.610 51.112 60.468 1.00 . N N . 15 GLN CA 1 1
5 40471 14 1 15 GLN CB C -0.711 50.255 59.575 1.00 . N N . 15 GLN CB 1 1
5 40472 14 1 15 GLN CD C 0.936 50.313 57.698 1.00 . N N . 15 GLN CD 1 1
5 40473 14 1 15 GLN CG C -0.018 51.145 58.546 1.00 . N N . 15 GLN CG 1 1
5 40474 14 1 15 GLN H H -0.276 51.572 62.050 1.00 . N N . 15 GLN H 1 1
5 40475 14 1 15 GLN HA H -2.255 51.714 59.842 1.00 . N N . 15 GLN HA 1 1
5 40476 14 1 15 GLN HB2 H 0.033 49.763 60.186 1.00 . N N . 15 GLN HB2 1 1
5 40477 14 1 15 GLN HB3 H -1.308 49.513 59.066 1.00 . N N . 15 GLN HB3 1 1
5 40478 14 1 15 GLN HE21 H 1.597 51.867 56.649 1.00 . N N . 15 GLN HE21 1 1
5 40479 14 1 15 GLN HE22 H 2.273 50.368 56.230 1.00 . N N . 15 GLN HE22 1 1
5 40480 14 1 15 GLN HG2 H -0.761 51.601 57.908 1.00 . N N . 15 GLN HG2 1 1
5 40481 14 1 15 GLN HG3 H 0.539 51.916 59.056 1.00 . N N . 15 GLN HG3 1 1
5 40482 14 1 15 GLN N N -0.788 51.968 61.313 1.00 . N N . 15 GLN N 1 1
5 40483 14 1 15 GLN NE2 N 1.664 50.898 56.784 1.00 . N N . 15 GLN NE2 1 1
5 40484 14 1 15 GLN O O -2.070 49.802 62.418 1.00 . N N . 15 GLN O 1 1
5 40485 14 1 15 GLN OE1 O 1.019 49.097 57.870 1.00 . N N . 15 GLN OE1 1 1
5 40486 14 1 16 LYS C C -4.343 47.526 60.928 1.00 . N N . 16 LYS C 1 1
5 40487 14 1 16 LYS CA C -4.533 48.932 61.489 1.00 . N N . 16 LYS CA 1 1
5 40488 14 1 16 LYS CB C -5.981 49.376 61.284 1.00 . N N . 16 LYS CB 1 1
5 40489 14 1 16 LYS CD C -7.633 51.200 61.703 1.00 . N N . 16 LYS CD 1 1
5 40490 14 1 16 LYS CE C -7.840 52.581 62.333 1.00 . N N . 16 LYS CE 1 1
5 40491 14 1 16 LYS CG C -6.189 50.749 61.924 1.00 . N N . 16 LYS CG 1 1
5 40492 14 1 16 LYS H H -3.869 50.175 59.910 1.00 . N N . 16 LYS H 1 1
5 40493 14 1 16 LYS HA H -4.312 48.924 62.548 1.00 . N N . 16 LYS HA 1 1
5 40494 14 1 16 LYS HB2 H -6.192 49.435 60.228 1.00 . N N . 16 LYS HB2 1 1
5 40495 14 1 16 LYS HB3 H -6.647 48.661 61.745 1.00 . N N . 16 LYS HB3 1 1
5 40496 14 1 16 LYS HD2 H -7.835 51.251 60.643 1.00 . N N . 16 LYS HD2 1 1
5 40497 14 1 16 LYS HD3 H -8.305 50.493 62.165 1.00 . N N . 16 LYS HD3 1 1
5 40498 14 1 16 LYS HE2 H -7.635 52.529 63.391 1.00 . N N . 16 LYS HE2 1 1
5 40499 14 1 16 LYS HE3 H -7.169 53.292 61.872 1.00 . N N . 16 LYS HE3 1 1
5 40500 14 1 16 LYS HG2 H -5.989 50.688 62.984 1.00 . N N . 16 LYS HG2 1 1
5 40501 14 1 16 LYS HG3 H -5.518 51.463 61.470 1.00 . N N . 16 LYS HG3 1 1
5 40502 14 1 16 LYS HZ1 H -9.655 53.329 63.025 1.00 . N N . 16 LYS HZ1 1 1
5 40503 14 1 16 LYS HZ2 H -9.805 52.225 61.742 1.00 . N N . 16 LYS HZ2 1 1
5 40504 14 1 16 LYS HZ3 H -9.267 53.809 61.446 1.00 . N N . 16 LYS HZ3 1 1
5 40505 14 1 16 LYS N N -3.629 49.848 60.801 1.00 . N N . 16 LYS N 1 1
5 40506 14 1 16 LYS NZ N -9.248 53.019 62.120 1.00 . N N . 16 LYS NZ 1 1
5 40507 14 1 16 LYS O O -4.504 47.331 59.719 1.00 . N N . 16 LYS O 1 1
5 40508 14 1 17 LEU C C -4.781 44.220 62.086 1.00 . N N . 17 LEU C 1 1
5 40509 14 1 17 LEU CA C -3.873 45.155 61.292 1.00 . N N . 17 LEU CA 1 1
5 40510 14 1 17 LEU CB C -2.408 44.720 61.438 1.00 . N N . 17 LEU CB 1 1
5 40511 14 1 17 LEU CD1 C -0.629 43.351 60.305 1.00 . N N . 17 LEU CD1 1 1
5 40512 14 1 17 LEU CD2 C -2.526 42.179 61.448 1.00 . N N . 17 LEU CD2 1 1
5 40513 14 1 17 LEU CG C -2.126 43.427 60.634 1.00 . N N . 17 LEU CG 1 1
5 40514 14 1 17 LEU H H -3.946 46.709 62.747 1.00 . N N . 17 LEU H 1 1
5 40515 14 1 17 LEU HA H -4.154 45.100 60.252 1.00 . N N . 17 LEU HA 1 1
5 40516 14 1 17 LEU HB2 H -1.771 45.515 61.074 1.00 . N N . 17 LEU HB2 1 1
5 40517 14 1 17 LEU HB3 H -2.196 44.551 62.477 1.00 . N N . 17 LEU HB3 1 1
5 40518 14 1 17 LEU HD11 H -0.054 43.637 61.174 1.00 . N N . 17 LEU HD11 1 1
5 40519 14 1 17 LEU HD12 H -0.406 44.024 59.490 1.00 . N N . 17 LEU HD12 1 1
5 40520 14 1 17 LEU HD13 H -0.371 42.343 60.018 1.00 . N N . 17 LEU HD13 1 1
5 40521 14 1 17 LEU HD21 H -2.204 42.288 62.474 1.00 . N N . 17 LEU HD21 1 1
5 40522 14 1 17 LEU HD22 H -2.055 41.308 61.020 1.00 . N N . 17 LEU HD22 1 1
5 40523 14 1 17 LEU HD23 H -3.596 42.052 61.417 1.00 . N N . 17 LEU HD23 1 1
5 40524 14 1 17 LEU HG H -2.684 43.446 59.709 1.00 . N N . 17 LEU HG 1 1
5 40525 14 1 17 LEU N N -4.036 46.535 61.777 1.00 . N N . 17 LEU N 1 1
5 40526 14 1 17 LEU O O -4.719 44.178 63.314 1.00 . N N . 17 LEU O 1 1
5 40527 14 1 18 VAL C C -6.413 41.142 61.451 1.00 . N N . 18 VAL C 1 1
5 40528 14 1 18 VAL CA C -6.562 42.544 62.031 1.00 . N N . 18 VAL CA 1 1
5 40529 14 1 18 VAL CB C -8.000 43.041 61.848 1.00 . N N . 18 VAL CB 1 1
5 40530 14 1 18 VAL CG1 C -8.990 41.985 62.355 1.00 . N N . 18 VAL CG1 1 1
5 40531 14 1 18 VAL CG2 C -8.189 44.344 62.632 1.00 . N N . 18 VAL CG2 1 1
5 40532 14 1 18 VAL H H -5.644 43.556 60.398 1.00 . N N . 18 VAL H 1 1
5 40533 14 1 18 VAL HA H -6.343 42.498 63.084 1.00 . N N . 18 VAL HA 1 1
5 40534 14 1 18 VAL HB H -8.182 43.224 60.799 1.00 . N N . 18 VAL HB 1 1
5 40535 14 1 18 VAL HG11 H -8.609 41.537 63.261 1.00 . N N . 18 VAL HG11 1 1
5 40536 14 1 18 VAL HG12 H -9.116 41.221 61.602 1.00 . N N . 18 VAL HG12 1 1
5 40537 14 1 18 VAL HG13 H -9.942 42.451 62.558 1.00 . N N . 18 VAL HG13 1 1
5 40538 14 1 18 VAL HG21 H -7.345 44.996 62.457 1.00 . N N . 18 VAL HG21 1 1
5 40539 14 1 18 VAL HG22 H -8.261 44.123 63.688 1.00 . N N . 18 VAL HG22 1 1
5 40540 14 1 18 VAL HG23 H -9.094 44.833 62.305 1.00 . N N . 18 VAL HG23 1 1
5 40541 14 1 18 VAL N N -5.634 43.475 61.377 1.00 . N N . 18 VAL N 1 1
5 40542 14 1 18 VAL O O -6.345 40.972 60.233 1.00 . N N . 18 VAL O 1 1
5 40543 14 1 19 PHE C C -7.245 37.835 62.561 1.00 . N N . 19 PHE C 1 1
5 40544 14 1 19 PHE CA C -6.209 38.741 61.885 1.00 . N N . 19 PHE CA 1 1
5 40545 14 1 19 PHE CB C -4.799 38.248 62.223 1.00 . N N . 19 PHE CB 1 1
5 40546 14 1 19 PHE CD1 C -4.658 36.457 60.459 1.00 . N N . 19 PHE CD1 1 1
5 40547 14 1 19 PHE CD2 C -4.531 35.799 62.790 1.00 . N N . 19 PHE CD2 1 1
5 40548 14 1 19 PHE CE1 C -4.530 35.117 60.075 1.00 . N N . 19 PHE CE1 1 1
5 40549 14 1 19 PHE CE2 C -4.402 34.459 62.403 1.00 . N N . 19 PHE CE2 1 1
5 40550 14 1 19 PHE CG C -4.659 36.799 61.816 1.00 . N N . 19 PHE CG 1 1
5 40551 14 1 19 PHE CZ C -4.402 34.119 61.045 1.00 . N N . 19 PHE CZ 1 1
5 40552 14 1 19 PHE H H -6.414 40.311 63.291 1.00 . N N . 19 PHE H 1 1
5 40553 14 1 19 PHE HA H -6.342 38.684 60.816 1.00 . N N . 19 PHE HA 1 1
5 40554 14 1 19 PHE HB2 H -4.074 38.843 61.687 1.00 . N N . 19 PHE HB2 1 1
5 40555 14 1 19 PHE HB3 H -4.627 38.344 63.286 1.00 . N N . 19 PHE HB3 1 1
5 40556 14 1 19 PHE HD1 H -4.756 37.226 59.708 1.00 . N N . 19 PHE HD1 1 1
5 40557 14 1 19 PHE HD2 H -4.533 36.063 63.837 1.00 . N N . 19 PHE HD2 1 1
5 40558 14 1 19 PHE HE1 H -4.530 34.854 59.028 1.00 . N N . 19 PHE HE1 1 1
5 40559 14 1 19 PHE HE2 H -4.304 33.687 63.151 1.00 . N N . 19 PHE HE2 1 1
5 40560 14 1 19 PHE HZ H -4.304 33.085 60.747 1.00 . N N . 19 PHE HZ 1 1
5 40561 14 1 19 PHE N N -6.356 40.131 62.328 1.00 . N N . 19 PHE N 1 1
5 40562 14 1 19 PHE O O -7.274 37.715 63.785 1.00 . N N . 19 PHE O 1 1
5 40563 14 1 20 PHE C C -8.782 34.841 61.846 1.00 . N N . 20 PHE C 1 1
5 40564 14 1 20 PHE CA C -9.119 36.269 62.259 1.00 . N N . 20 PHE CA 1 1
5 40565 14 1 20 PHE CB C -10.493 36.630 61.672 1.00 . N N . 20 PHE CB 1 1
5 40566 14 1 20 PHE CD1 C -11.507 37.830 63.645 1.00 . N N . 20 PHE CD1 1 1
5 40567 14 1 20 PHE CD2 C -11.077 39.088 61.617 1.00 . N N . 20 PHE CD2 1 1
5 40568 14 1 20 PHE CE1 C -12.016 38.982 64.253 1.00 . N N . 20 PHE CE1 1 1
5 40569 14 1 20 PHE CE2 C -11.589 40.240 62.224 1.00 . N N . 20 PHE CE2 1 1
5 40570 14 1 20 PHE CG C -11.035 37.881 62.327 1.00 . N N . 20 PHE CG 1 1
5 40571 14 1 20 PHE CZ C -12.057 40.188 63.545 1.00 . N N . 20 PHE CZ 1 1
5 40572 14 1 20 PHE H H -8.000 37.316 60.777 1.00 . N N . 20 PHE H 1 1
5 40573 14 1 20 PHE HA H -9.168 36.330 63.335 1.00 . N N . 20 PHE HA 1 1
5 40574 14 1 20 PHE HB2 H -10.395 36.793 60.609 1.00 . N N . 20 PHE HB2 1 1
5 40575 14 1 20 PHE HB3 H -11.182 35.814 61.843 1.00 . N N . 20 PHE HB3 1 1
5 40576 14 1 20 PHE HD1 H -11.480 36.899 64.191 1.00 . N N . 20 PHE HD1 1 1
5 40577 14 1 20 PHE HD2 H -10.711 39.131 60.602 1.00 . N N . 20 PHE HD2 1 1
5 40578 14 1 20 PHE HE1 H -12.376 38.942 65.271 1.00 . N N . 20 PHE HE1 1 1
5 40579 14 1 20 PHE HE2 H -11.628 41.167 61.674 1.00 . N N . 20 PHE HE2 1 1
5 40580 14 1 20 PHE HZ H -12.451 41.077 64.014 1.00 . N N . 20 PHE HZ 1 1
5 40581 14 1 20 PHE N N -8.084 37.186 61.747 1.00 . N N . 20 PHE N 1 1
5 40582 14 1 20 PHE O O -8.544 34.589 60.667 1.00 . N N . 20 PHE O 1 1
5 40583 14 1 21 ALA C C -9.393 31.509 63.062 1.00 . N N . 21 ALA C 1 1
5 40584 14 1 21 ALA CA C -8.416 32.504 62.438 1.00 . N N . 21 ALA CA 1 1
5 40585 14 1 21 ALA CB C -6.998 32.182 62.911 1.00 . N N . 21 ALA CB 1 1
5 40586 14 1 21 ALA H H -8.922 34.108 63.736 1.00 . N N . 21 ALA H 1 1
5 40587 14 1 21 ALA HA H -8.451 32.383 61.364 1.00 . N N . 21 ALA HA 1 1
5 40588 14 1 21 ALA HB1 H -6.839 31.114 62.880 1.00 . N N . 21 ALA HB1 1 1
5 40589 14 1 21 ALA HB2 H -6.868 32.537 63.923 1.00 . N N . 21 ALA HB2 1 1
5 40590 14 1 21 ALA HB3 H -6.287 32.670 62.264 1.00 . N N . 21 ALA HB3 1 1
5 40591 14 1 21 ALA N N -8.746 33.893 62.790 1.00 . N N . 21 ALA N 1 1
5 40592 14 1 21 ALA O O -9.714 31.586 64.258 1.00 . N N . 21 ALA O 1 1
5 40593 14 1 22 GLU C C -10.985 28.475 61.614 1.00 . N N . 22 GLU C 1 1
5 40594 14 1 22 GLU CA C -10.797 29.550 62.679 1.00 . N N . 22 GLU CA 1 1
5 40595 14 1 22 GLU CB C -12.149 30.184 62.968 1.00 . N N . 22 GLU CB 1 1
5 40596 14 1 22 GLU CD C -14.440 29.772 63.888 1.00 . N N . 22 GLU CD 1 1
5 40597 14 1 22 GLU CG C -13.076 29.149 63.613 1.00 . N N . 22 GLU CG 1 1
5 40598 14 1 22 GLU H H -9.586 30.585 61.284 1.00 . N N . 22 GLU H 1 1
5 40599 14 1 22 GLU HA H -10.421 29.096 63.584 1.00 . N N . 22 GLU HA 1 1
5 40600 14 1 22 GLU HB2 H -12.008 31.017 63.630 1.00 . N N . 22 GLU HB2 1 1
5 40601 14 1 22 GLU HB3 H -12.588 30.529 62.044 1.00 . N N . 22 GLU HB3 1 1
5 40602 14 1 22 GLU HG2 H -13.194 28.306 62.949 1.00 . N N . 22 GLU HG2 1 1
5 40603 14 1 22 GLU HG3 H -12.643 28.813 64.544 1.00 . N N . 22 GLU HG3 1 1
5 40604 14 1 22 GLU N N -9.863 30.574 62.229 1.00 . N N . 22 GLU N 1 1
5 40605 14 1 22 GLU O O -11.308 28.787 60.471 1.00 . N N . 22 GLU O 1 1
5 40606 14 1 22 GLU OE1 O -14.689 30.850 63.376 1.00 . N N . 22 GLU OE1 1 1
5 40607 14 1 22 GLU OE2 O -15.214 29.162 64.608 1.00 . N N . 22 GLU OE2 1 1
5 40608 14 1 23 ASP C C -11.419 24.819 61.706 1.00 . N N . 23 ASP C 1 1
5 40609 14 1 23 ASP CA C -11.042 26.130 61.018 1.00 . N N . 23 ASP CA 1 1
5 40610 14 1 23 ASP CB C -9.783 25.916 60.184 1.00 . N N . 23 ASP CB 1 1
5 40611 14 1 23 ASP CG C -8.624 25.516 61.089 1.00 . N N . 23 ASP CG 1 1
5 40612 14 1 23 ASP H H -10.598 26.991 62.915 1.00 . N N . 23 ASP H 1 1
5 40613 14 1 23 ASP HA H -11.848 26.411 60.357 1.00 . N N . 23 ASP HA 1 1
5 40614 14 1 23 ASP HB2 H -9.962 25.134 59.461 1.00 . N N . 23 ASP HB2 1 1
5 40615 14 1 23 ASP HB3 H -9.535 26.833 59.669 1.00 . N N . 23 ASP HB3 1 1
5 40616 14 1 23 ASP N N -10.828 27.204 61.986 1.00 . N N . 23 ASP N 1 1
5 40617 14 1 23 ASP O O -12.497 24.279 61.458 1.00 . N N . 23 ASP O 1 1
5 40618 14 1 23 ASP OD1 O -8.398 26.206 62.068 1.00 . N N . 23 ASP OD1 1 1
5 40619 14 1 23 ASP OD2 O -7.986 24.520 60.793 1.00 . N N . 23 ASP OD2 1 1
5 40620 14 1 24 VAL C C -11.246 23.403 64.684 1.00 . N N . 24 VAL C 1 1
5 40621 14 1 24 VAL CA C -10.834 23.080 63.272 1.00 . N N . 24 VAL CA 1 1
5 40622 14 1 24 VAL CB C -9.591 22.192 63.290 1.00 . N N . 24 VAL CB 1 1
5 40623 14 1 24 VAL CG1 C -9.307 21.687 61.875 1.00 . N N . 24 VAL CG1 1 1
5 40624 14 1 24 VAL CG2 C -8.389 22.998 63.792 1.00 . N N . 24 VAL CG2 1 1
5 40625 14 1 24 VAL H H -9.706 24.791 62.731 1.00 . N N . 24 VAL H 1 1
5 40626 14 1 24 VAL HA H -11.640 22.547 62.783 1.00 . N N . 24 VAL HA 1 1
5 40627 14 1 24 VAL HB H -9.762 21.350 63.945 1.00 . N N . 24 VAL HB 1 1
5 40628 14 1 24 VAL HG11 H -9.244 22.527 61.199 1.00 . N N . 24 VAL HG11 1 1
5 40629 14 1 24 VAL HG12 H -10.104 21.030 61.559 1.00 . N N . 24 VAL HG12 1 1
5 40630 14 1 24 VAL HG13 H -8.372 21.147 61.865 1.00 . N N . 24 VAL HG13 1 1
5 40631 14 1 24 VAL HG21 H -8.649 23.497 64.714 1.00 . N N . 24 VAL HG21 1 1
5 40632 14 1 24 VAL HG22 H -8.112 23.733 63.051 1.00 . N N . 24 VAL HG22 1 1
5 40633 14 1 24 VAL HG23 H -7.558 22.331 63.966 1.00 . N N . 24 VAL HG23 1 1
5 40634 14 1 24 VAL N N -10.549 24.319 62.564 1.00 . N N . 24 VAL N 1 1
5 40635 14 1 24 VAL O O -11.321 24.571 65.064 1.00 . N N . 24 VAL O 1 1
5 40636 14 1 25 GLY C C -10.649 23.134 67.647 1.00 . N N . 25 GLY C 1 1
5 40637 14 1 25 GLY CA C -11.847 22.593 66.878 1.00 . N N . 25 GLY CA 1 1
5 40638 14 1 25 GLY H H -11.381 21.453 65.149 1.00 . N N . 25 GLY H 1 1
5 40639 14 1 25 GLY HA2 H -12.660 23.305 66.924 1.00 . N N . 25 GLY HA2 1 1
5 40640 14 1 25 GLY HA3 H -12.161 21.660 67.321 1.00 . N N . 25 GLY HA3 1 1
5 40641 14 1 25 GLY N N -11.480 22.368 65.488 1.00 . N N . 25 GLY N 1 1
5 40642 14 1 25 GLY O O -10.797 23.953 68.552 1.00 . N N . 25 GLY O 1 1
5 40643 14 1 26 SER C C -7.110 23.098 66.805 1.00 . N N . 26 SER C 1 1
5 40644 14 1 26 SER CA C -8.203 23.108 67.862 1.00 . N N . 26 SER CA 1 1
5 40645 14 1 26 SER CB C -7.821 22.145 68.998 1.00 . N N . 26 SER CB 1 1
5 40646 14 1 26 SER H H -9.424 22.037 66.506 1.00 . N N . 26 SER H 1 1
5 40647 14 1 26 SER HA H -8.312 24.108 68.248 1.00 . N N . 26 SER HA 1 1
5 40648 14 1 26 SER HB2 H -7.343 21.269 68.588 1.00 . N N . 26 SER HB2 1 1
5 40649 14 1 26 SER HB3 H -7.135 22.636 69.670 1.00 . N N . 26 SER HB3 1 1
5 40650 14 1 26 SER HG H -9.669 21.530 69.051 1.00 . N N . 26 SER HG 1 1
5 40651 14 1 26 SER N N -9.459 22.675 67.249 1.00 . N N . 26 SER N 1 1
5 40652 14 1 26 SER O O -6.824 22.046 66.234 1.00 . N N . 26 SER O 1 1
5 40653 14 1 26 SER OG O -8.991 21.739 69.698 1.00 . N N . 26 SER OG 1 1
5 40654 14 1 27 ASN C C -4.337 23.273 65.881 1.00 . N N . 27 ASN C 1 1
5 40655 14 1 27 ASN CA C -5.472 24.217 65.490 1.00 . N N . 27 ASN CA 1 1
5 40656 14 1 27 ASN CB C -4.913 25.624 65.285 1.00 . N N . 27 ASN CB 1 1
5 40657 14 1 27 ASN CG C -5.950 26.510 64.605 1.00 . N N . 27 ASN CG 1 1
5 40658 14 1 27 ASN H H -6.745 25.076 66.961 1.00 . N N . 27 ASN H 1 1
5 40659 14 1 27 ASN HA H -5.905 23.877 64.563 1.00 . N N . 27 ASN HA 1 1
5 40660 14 1 27 ASN HB2 H -4.656 26.048 66.244 1.00 . N N . 27 ASN HB2 1 1
5 40661 14 1 27 ASN HB3 H -4.030 25.571 64.668 1.00 . N N . 27 ASN HB3 1 1
5 40662 14 1 27 ASN HD21 H -5.047 28.197 65.128 1.00 . N N . 27 ASN HD21 1 1
5 40663 14 1 27 ASN HD22 H -6.472 28.387 64.227 1.00 . N N . 27 ASN HD22 1 1
5 40664 14 1 27 ASN N N -6.499 24.241 66.510 1.00 . N N . 27 ASN N 1 1
5 40665 14 1 27 ASN ND2 N -5.812 27.805 64.657 1.00 . N N . 27 ASN ND2 1 1
5 40666 14 1 27 ASN O O -4.233 22.830 67.026 1.00 . N N . 27 ASN O 1 1
5 40667 14 1 27 ASN OD1 O -6.906 26.011 64.011 1.00 . N N . 27 ASN OD1 1 1
5 40668 14 1 28 LYS C C -1.367 22.587 66.252 1.00 . N N . 28 LYS C 1 1
5 40669 14 1 28 LYS CA C -2.302 22.175 65.097 1.00 . N N . 28 LYS CA 1 1
5 40670 14 1 28 LYS CB C -1.534 22.075 63.775 1.00 . N N . 28 LYS CB 1 1
5 40671 14 1 28 LYS CD C -1.646 21.180 61.431 1.00 . N N . 28 LYS CD 1 1
5 40672 14 1 28 LYS CE C -2.458 20.315 60.461 1.00 . N N . 28 LYS CE 1 1
5 40673 14 1 28 LYS CG C -2.361 21.248 62.780 1.00 . N N . 28 LYS CG 1 1
5 40674 14 1 28 LYS H H -3.618 23.435 64.041 1.00 . N N . 28 LYS H 1 1
5 40675 14 1 28 LYS HA H -2.661 21.184 65.333 1.00 . N N . 28 LYS HA 1 1
5 40676 14 1 28 LYS HB2 H -1.372 23.062 63.375 1.00 . N N . 28 LYS HB2 1 1
5 40677 14 1 28 LYS HB3 H -0.588 21.588 63.942 1.00 . N N . 28 LYS HB3 1 1
5 40678 14 1 28 LYS HD2 H -1.551 22.177 61.030 1.00 . N N . 28 LYS HD2 1 1
5 40679 14 1 28 LYS HD3 H -0.666 20.746 61.563 1.00 . N N . 28 LYS HD3 1 1
5 40680 14 1 28 LYS HE2 H -2.553 19.317 60.863 1.00 . N N . 28 LYS HE2 1 1
5 40681 14 1 28 LYS HE3 H -3.440 20.745 60.331 1.00 . N N . 28 LYS HE3 1 1
5 40682 14 1 28 LYS HG2 H -2.491 20.248 63.168 1.00 . N N . 28 LYS HG2 1 1
5 40683 14 1 28 LYS HG3 H -3.329 21.709 62.650 1.00 . N N . 28 LYS HG3 1 1
5 40684 14 1 28 LYS HZ1 H -0.807 19.869 59.269 1.00 . N N . 28 LYS HZ1 1 1
5 40685 14 1 28 LYS HZ2 H -1.704 21.212 58.740 1.00 . N N . 28 LYS HZ2 1 1
5 40686 14 1 28 LYS HZ3 H -2.301 19.640 58.498 1.00 . N N . 28 LYS HZ3 1 1
5 40687 14 1 28 LYS N N -3.475 23.018 64.915 1.00 . N N . 28 LYS N 1 1
5 40688 14 1 28 LYS NZ N -1.765 20.254 59.143 1.00 . N N . 28 LYS NZ 1 1
5 40689 14 1 28 LYS O O -0.734 21.728 66.864 1.00 . N N . 28 LYS O 1 1
5 40690 14 1 29 GLY C C -0.158 25.880 67.649 1.00 . N N . 29 GLY C 1 1
5 40691 14 1 29 GLY CA C -0.214 24.349 67.491 1.00 . N N . 29 GLY CA 1 1
5 40692 14 1 29 GLY H H -1.650 24.559 65.921 1.00 . N N . 29 GLY H 1 1
5 40693 14 1 29 GLY HA2 H -0.478 23.913 68.444 1.00 . N N . 29 GLY HA2 1 1
5 40694 14 1 29 GLY HA3 H 0.766 23.993 67.208 1.00 . N N . 29 GLY HA3 1 1
5 40695 14 1 29 GLY N N -1.190 23.899 66.481 1.00 . N N . 29 GLY N 1 1
5 40696 14 1 29 GLY O O 0.733 26.513 67.085 1.00 . N N . 29 GLY O 1 1
5 40697 14 1 30 ALA C C -0.163 28.523 69.518 1.00 . N N . 30 ALA C 1 1
5 40698 14 1 30 ALA CA C -1.145 27.967 68.458 1.00 . N N . 30 ALA CA 1 1
5 40699 14 1 30 ALA CB C -2.568 28.422 68.803 1.00 . N N . 30 ALA CB 1 1
5 40700 14 1 30 ALA H H -1.846 25.968 68.746 1.00 . N N . 30 ALA H 1 1
5 40701 14 1 30 ALA HA H -0.886 28.383 67.503 1.00 . N N . 30 ALA HA 1 1
5 40702 14 1 30 ALA HB1 H -2.645 29.492 68.682 1.00 . N N . 30 ALA HB1 1 1
5 40703 14 1 30 ALA HB2 H -2.793 28.156 69.824 1.00 . N N . 30 ALA HB2 1 1
5 40704 14 1 30 ALA HB3 H -3.268 27.934 68.141 1.00 . N N . 30 ALA HB3 1 1
5 40705 14 1 30 ALA N N -1.125 26.495 68.347 1.00 . N N . 30 ALA N 1 1
5 40706 14 1 30 ALA O O -0.265 28.262 70.732 1.00 . N N . 30 ALA O 1 1
5 40707 14 1 31 ILE C C 2.259 31.293 69.356 1.00 . N N . 31 ILE C 1 1
5 40708 14 1 31 ILE CA C 1.834 29.908 69.883 1.00 . N N . 31 ILE CA 1 1
5 40709 14 1 31 ILE CB C 3.038 28.943 69.966 1.00 . N N . 31 ILE CB 1 1
5 40710 14 1 31 ILE CD1 C 5.367 28.632 70.828 1.00 . N N . 31 ILE CD1 1 1
5 40711 14 1 31 ILE CG1 C 4.281 29.667 70.505 1.00 . N N . 31 ILE CG1 1 1
5 40712 14 1 31 ILE CG2 C 3.331 28.348 68.575 1.00 . N N . 31 ILE CG2 1 1
5 40713 14 1 31 ILE H H 0.837 29.462 68.035 1.00 . N N . 31 ILE H 1 1
5 40714 14 1 31 ILE HA H 1.426 30.030 70.875 1.00 . N N . 31 ILE HA 1 1
5 40715 14 1 31 ILE HB H 2.783 28.137 70.643 1.00 . N N . 31 ILE HB 1 1
5 40716 14 1 31 ILE HD11 H 4.968 27.896 71.511 1.00 . N N . 31 ILE HD11 1 1
5 40717 14 1 31 ILE HD12 H 6.210 29.126 71.285 1.00 . N N . 31 ILE HD12 1 1
5 40718 14 1 31 ILE HD13 H 5.683 28.144 69.917 1.00 . N N . 31 ILE HD13 1 1
5 40719 14 1 31 ILE HG12 H 4.651 30.358 69.759 1.00 . N N . 31 ILE HG12 1 1
5 40720 14 1 31 ILE HG13 H 4.022 30.207 71.402 1.00 . N N . 31 ILE HG13 1 1
5 40721 14 1 31 ILE HG21 H 2.811 27.407 68.469 1.00 . N N . 31 ILE HG21 1 1
5 40722 14 1 31 ILE HG22 H 4.391 28.188 68.452 1.00 . N N . 31 ILE HG22 1 1
5 40723 14 1 31 ILE HG23 H 2.991 29.020 67.817 1.00 . N N . 31 ILE HG23 1 1
5 40724 14 1 31 ILE N N 0.808 29.301 69.015 1.00 . N N . 31 ILE N 1 1
5 40725 14 1 31 ILE O O 2.518 31.461 68.165 1.00 . N N . 31 ILE O 1 1
5 40726 14 1 32 ILE C C 4.144 33.970 70.388 1.00 . N N . 32 ILE C 1 1
5 40727 14 1 32 ILE CA C 2.753 33.648 69.852 1.00 . N N . 32 ILE CA 1 1
5 40728 14 1 32 ILE CB C 1.770 34.723 70.382 1.00 . N N . 32 ILE CB 1 1
5 40729 14 1 32 ILE CD1 C -0.576 35.606 70.217 1.00 . N N . 32 ILE CD1 1 1
5 40730 14 1 32 ILE CG1 C 0.345 34.414 69.906 1.00 . N N . 32 ILE CG1 1 1
5 40731 14 1 32 ILE CG2 C 2.169 36.129 69.869 1.00 . N N . 32 ILE CG2 1 1
5 40732 14 1 32 ILE H H 2.141 32.110 71.195 1.00 . N N . 32 ILE H 1 1
5 40733 14 1 32 ILE HA H 2.780 33.711 68.774 1.00 . N N . 32 ILE HA 1 1
5 40734 14 1 32 ILE HB H 1.793 34.721 71.461 1.00 . N N . 32 ILE HB 1 1
5 40735 14 1 32 ILE HD11 H -1.607 35.289 70.169 1.00 . N N . 32 ILE HD11 1 1
5 40736 14 1 32 ILE HD12 H -0.402 36.379 69.487 1.00 . N N . 32 ILE HD12 1 1
5 40737 14 1 32 ILE HD13 H -0.359 35.987 71.205 1.00 . N N . 32 ILE HD13 1 1
5 40738 14 1 32 ILE HG12 H 0.356 34.234 68.842 1.00 . N N . 32 ILE HG12 1 1
5 40739 14 1 32 ILE HG13 H -0.022 33.536 70.414 1.00 . N N . 32 ILE HG13 1 1
5 40740 14 1 32 ILE HG21 H 1.871 36.233 68.836 1.00 . N N . 32 ILE HG21 1 1
5 40741 14 1 32 ILE HG22 H 3.233 36.266 69.949 1.00 . N N . 32 ILE HG22 1 1
5 40742 14 1 32 ILE HG23 H 1.671 36.881 70.462 1.00 . N N . 32 ILE HG23 1 1
5 40743 14 1 32 ILE N N 2.343 32.289 70.253 1.00 . N N . 32 ILE N 1 1
5 40744 14 1 32 ILE O O 4.361 34.016 71.597 1.00 . N N . 32 ILE O 1 1
5 40745 14 1 33 GLY C C 6.566 36.092 69.309 1.00 . N N . 33 GLY C 1 1
5 40746 14 1 33 GLY CA C 6.420 34.667 69.817 1.00 . N N . 33 GLY CA 1 1
5 40747 14 1 33 GLY H H 4.823 34.258 68.527 1.00 . N N . 33 GLY H 1 1
5 40748 14 1 33 GLY HA2 H 6.576 34.621 70.883 1.00 . N N . 33 GLY HA2 1 1
5 40749 14 1 33 GLY HA3 H 7.129 34.033 69.312 1.00 . N N . 33 GLY HA3 1 1
5 40750 14 1 33 GLY N N 5.060 34.261 69.476 1.00 . N N . 33 GLY N 1 1
5 40751 14 1 33 GLY O O 6.465 36.331 68.101 1.00 . N N . 33 GLY O 1 1
5 40752 14 1 34 LEU C C 7.520 39.423 70.569 1.00 . N N . 34 LEU C 1 1
5 40753 14 1 34 LEU CA C 6.735 38.448 69.709 1.00 . N N . 34 LEU CA 1 1
5 40754 14 1 34 LEU CB C 5.260 38.944 69.584 1.00 . N N . 34 LEU CB 1 1
5 40755 14 1 34 LEU CD1 C 3.409 39.322 67.924 1.00 . N N . 34 LEU CD1 1 1
5 40756 14 1 34 LEU CD2 C 5.407 40.841 67.932 1.00 . N N . 34 LEU CD2 1 1
5 40757 14 1 34 LEU CG C 4.926 39.393 68.148 1.00 . N N . 34 LEU CG 1 1
5 40758 14 1 34 LEU H H 6.705 36.876 71.173 1.00 . N N . 34 LEU H 1 1
5 40759 14 1 34 LEU HA H 7.191 38.455 68.731 1.00 . N N . 34 LEU HA 1 1
5 40760 14 1 34 LEU HB2 H 4.601 38.135 69.859 1.00 . N N . 34 LEU HB2 1 1
5 40761 14 1 34 LEU HB3 H 5.086 39.772 70.260 1.00 . N N . 34 LEU HB3 1 1
5 40762 14 1 34 LEU HD11 H 3.089 38.290 67.954 1.00 . N N . 34 LEU HD11 1 1
5 40763 14 1 34 LEU HD12 H 3.168 39.744 66.961 1.00 . N N . 34 LEU HD12 1 1
5 40764 14 1 34 LEU HD13 H 2.903 39.880 68.699 1.00 . N N . 34 LEU HD13 1 1
5 40765 14 1 34 LEU HD21 H 5.553 41.018 66.882 1.00 . N N . 34 LEU HD21 1 1
5 40766 14 1 34 LEU HD22 H 6.338 41.000 68.453 1.00 . N N . 34 LEU HD22 1 1
5 40767 14 1 34 LEU HD23 H 4.668 41.532 68.313 1.00 . N N . 34 LEU HD23 1 1
5 40768 14 1 34 LEU HG H 5.412 38.736 67.446 1.00 . N N . 34 LEU HG 1 1
5 40769 14 1 34 LEU N N 6.703 37.071 70.204 1.00 . N N . 34 LEU N 1 1
5 40770 14 1 34 LEU O O 7.467 39.408 71.801 1.00 . N N . 34 LEU O 1 1
5 40771 14 1 35 MET C C 8.022 42.656 70.241 1.00 . N N . 35 MET C 1 1
5 40772 14 1 35 MET CA C 8.890 41.437 70.475 1.00 . N N . 35 MET CA 1 1
5 40773 14 1 35 MET CB C 10.234 41.658 69.775 1.00 . N N . 35 MET CB 1 1
5 40774 14 1 35 MET CE C 12.242 41.132 72.076 1.00 . N N . 35 MET CE 1 1
5 40775 14 1 35 MET CG C 11.055 40.362 69.772 1.00 . N N . 35 MET CG 1 1
5 40776 14 1 35 MET H H 8.092 40.316 68.871 1.00 . N N . 35 MET H 1 1
5 40777 14 1 35 MET HA H 9.031 41.268 71.533 1.00 . N N . 35 MET HA 1 1
5 40778 14 1 35 MET HB2 H 10.045 41.971 68.762 1.00 . N N . 35 MET HB2 1 1
5 40779 14 1 35 MET HB3 H 10.783 42.433 70.283 1.00 . N N . 35 MET HB3 1 1
5 40780 14 1 35 MET HE1 H 12.938 41.445 71.311 1.00 . N N . 35 MET HE1 1 1
5 40781 14 1 35 MET HE2 H 12.794 40.809 72.944 1.00 . N N . 35 MET HE2 1 1
5 40782 14 1 35 MET HE3 H 11.604 41.958 72.350 1.00 . N N . 35 MET HE3 1 1
5 40783 14 1 35 MET HG2 H 10.551 39.617 69.178 1.00 . N N . 35 MET HG2 1 1
5 40784 14 1 35 MET HG3 H 12.034 40.551 69.362 1.00 . N N . 35 MET HG3 1 1
5 40785 14 1 35 MET N N 8.166 40.340 69.857 1.00 . N N . 35 MET N 1 1
5 40786 14 1 35 MET O O 7.906 43.097 69.096 1.00 . N N . 35 MET O 1 1
5 40787 14 1 35 MET SD S 11.244 39.754 71.453 1.00 . N N . 35 MET SD 1 1
5 40788 14 1 36 VAL C C 7.122 45.619 71.624 1.00 . N N . 36 VAL C 1 1
5 40789 14 1 36 VAL CA C 6.489 44.343 71.072 1.00 . N N . 36 VAL CA 1 1
5 40790 14 1 36 VAL CB C 5.118 44.091 71.737 1.00 . N N . 36 VAL CB 1 1
5 40791 14 1 36 VAL CG1 C 4.068 44.949 71.038 1.00 . N N . 36 VAL CG1 1 1
5 40792 14 1 36 VAL CG2 C 4.729 42.620 71.607 1.00 . N N . 36 VAL CG2 1 1
5 40793 14 1 36 VAL H H 7.454 42.825 72.182 1.00 . N N . 36 VAL H 1 1
5 40794 14 1 36 VAL HA H 6.328 44.484 70.011 1.00 . N N . 36 VAL HA 1 1
5 40795 14 1 36 VAL HB H 5.167 44.366 72.780 1.00 . N N . 36 VAL HB 1 1
5 40796 14 1 36 VAL HG11 H 3.864 44.530 70.068 1.00 . N N . 36 VAL HG11 1 1
5 40797 14 1 36 VAL HG12 H 4.456 45.949 70.916 1.00 . N N . 36 VAL HG12 1 1
5 40798 14 1 36 VAL HG13 H 3.165 44.977 71.624 1.00 . N N . 36 VAL HG13 1 1
5 40799 14 1 36 VAL HG21 H 3.711 42.495 71.933 1.00 . N N . 36 VAL HG21 1 1
5 40800 14 1 36 VAL HG22 H 5.381 42.014 72.219 1.00 . N N . 36 VAL HG22 1 1
5 40801 14 1 36 VAL HG23 H 4.817 42.314 70.574 1.00 . N N . 36 VAL HG23 1 1
5 40802 14 1 36 VAL N N 7.372 43.192 71.275 1.00 . N N . 36 VAL N 1 1
5 40803 14 1 36 VAL O O 7.104 45.863 72.830 1.00 . N N . 36 VAL O 1 1
5 40804 14 1 37 GLY C C 9.671 47.821 70.517 1.00 . N N . 37 GLY C 1 1
5 40805 14 1 37 GLY CA C 8.290 47.686 71.126 1.00 . N N . 37 GLY CA 1 1
5 40806 14 1 37 GLY H H 7.637 46.187 69.783 1.00 . N N . 37 GLY H 1 1
5 40807 14 1 37 GLY HA2 H 7.674 48.505 70.787 1.00 . N N . 37 GLY HA2 1 1
5 40808 14 1 37 GLY HA3 H 8.378 47.734 72.204 1.00 . N N . 37 GLY HA3 1 1
5 40809 14 1 37 GLY N N 7.665 46.430 70.731 1.00 . N N . 37 GLY N 1 1
5 40810 14 1 37 GLY O O 10.068 47.043 69.649 1.00 . N N . 37 GLY O 1 1
5 40811 14 1 38 GLY C C 12.098 50.635 70.664 1.00 . N N . 38 GLY C 1 1
5 40812 14 1 38 GLY CA C 11.738 49.144 70.466 1.00 . N N . 38 GLY CA 1 1
5 40813 14 1 38 GLY H H 9.998 49.435 71.645 1.00 . N N . 38 GLY H 1 1
5 40814 14 1 38 GLY HA2 H 12.456 48.532 70.994 1.00 . N N . 38 GLY HA2 1 1
5 40815 14 1 38 GLY HA3 H 11.780 48.911 69.413 1.00 . N N . 38 GLY HA3 1 1
5 40816 14 1 38 GLY N N 10.389 48.846 70.968 1.00 . N N . 38 GLY N 1 1
5 40817 14 1 38 GLY O O 13.101 50.945 71.296 1.00 . N N . 38 GLY O 1 1
5 40818 14 1 39 VAL C C 10.194 53.738 70.108 1.00 . N N . 39 VAL C 1 1
5 40819 14 1 39 VAL CA C 11.491 52.983 70.324 1.00 . N N . 39 VAL CA 1 1
5 40820 14 1 39 VAL CB C 12.541 53.493 69.344 1.00 . N N . 39 VAL CB 1 1
5 40821 14 1 39 VAL CG1 C 12.056 53.269 67.911 1.00 . N N . 39 VAL CG1 1 1
5 40822 14 1 39 VAL CG2 C 12.763 54.986 69.576 1.00 . N N . 39 VAL CG2 1 1
5 40823 14 1 39 VAL H H 10.464 51.249 69.672 1.00 . N N . 39 VAL H 1 1
5 40824 14 1 39 VAL HA H 11.833 53.169 71.329 1.00 . N N . 39 VAL HA 1 1
5 40825 14 1 39 VAL HB H 13.464 52.965 69.505 1.00 . N N . 39 VAL HB 1 1
5 40826 14 1 39 VAL HG11 H 11.285 53.988 67.673 1.00 . N N . 39 VAL HG11 1 1
5 40827 14 1 39 VAL HG12 H 11.654 52.272 67.820 1.00 . N N . 39 VAL HG12 1 1
5 40828 14 1 39 VAL HG13 H 12.883 53.388 67.227 1.00 . N N . 39 VAL HG13 1 1
5 40829 14 1 39 VAL HG21 H 13.643 55.303 69.040 1.00 . N N . 39 VAL HG21 1 1
5 40830 14 1 39 VAL HG22 H 12.896 55.174 70.631 1.00 . N N . 39 VAL HG22 1 1
5 40831 14 1 39 VAL HG23 H 11.905 55.538 69.217 1.00 . N N . 39 VAL HG23 1 1
5 40832 14 1 39 VAL N N 11.263 51.549 70.152 1.00 . N N . 39 VAL N 1 1
5 40833 14 1 39 VAL O O 9.473 53.472 69.148 1.00 . N N . 39 VAL O 1 1
5 40834 14 1 40 VAL C C 8.834 56.818 71.581 1.00 . N N . 40 VAL C 1 1
5 40835 14 1 40 VAL CA C 8.680 55.493 70.846 1.00 . N N . 40 VAL CA 1 1
5 40836 14 1 40 VAL CB C 7.453 54.740 71.396 1.00 . N N . 40 VAL CB 1 1
5 40837 14 1 40 VAL CG1 C 7.152 53.517 70.521 1.00 . N N . 40 VAL CG1 1 1
5 40838 14 1 40 VAL CG2 C 7.708 54.293 72.845 1.00 . N N . 40 VAL CG2 1 1
5 40839 14 1 40 VAL H H 10.516 54.880 71.721 1.00 . N N . 40 VAL H 1 1
5 40840 14 1 40 VAL HA H 8.516 55.700 69.799 1.00 . N N . 40 VAL HA 1 1
5 40841 14 1 40 VAL HB H 6.598 55.400 71.373 1.00 . N N . 40 VAL HB 1 1
5 40842 14 1 40 VAL HG11 H 7.194 53.798 69.478 1.00 . N N . 40 VAL HG11 1 1
5 40843 14 1 40 VAL HG12 H 6.163 53.149 70.751 1.00 . N N . 40 VAL HG12 1 1
5 40844 14 1 40 VAL HG13 H 7.877 52.741 70.716 1.00 . N N . 40 VAL HG13 1 1
5 40845 14 1 40 VAL HG21 H 7.502 55.118 73.512 1.00 . N N . 40 VAL HG21 1 1
5 40846 14 1 40 VAL HG22 H 8.736 53.990 72.960 1.00 . N N . 40 VAL HG22 1 1
5 40847 14 1 40 VAL HG23 H 7.059 53.465 73.095 1.00 . N N . 40 VAL HG23 1 1
5 40848 14 1 40 VAL N N 9.899 54.695 70.981 1.00 . N N . 40 VAL N 1 1
5 40849 14 1 40 VAL O O 7.953 57.151 72.354 1.00 . N N . 40 VAL O 1 1
5 40850 14 1 40 VAL OXT O 9.833 57.483 71.357 1.00 . N N . 40 VAL OXT 1 1
5 40851 15 1 9 GLY C C 0.153 68.408 68.521 1.00 . O O . 9 GLY C 1 1
5 40852 15 1 9 GLY CA C -0.470 69.709 68.026 1.00 . O O . 9 GLY CA 1 1
5 40853 15 1 9 GLY H H -1.250 69.711 69.957 1.00 . O O . 9 GLY H 1 1
5 40854 15 1 9 GLY HA2 H -1.114 69.501 67.184 1.00 . O O . 9 GLY HA2 1 1
5 40855 15 1 9 GLY HA3 H 0.315 70.384 67.723 1.00 . O O . 9 GLY HA3 1 1
5 40856 15 1 9 GLY N N -1.266 70.330 69.123 1.00 . O O . 9 GLY N 1 1
5 40857 15 1 9 GLY O O 1.368 68.224 68.448 1.00 . O O . 9 GLY O 1 1
5 40858 15 1 10 TYR C C -0.008 65.243 68.373 1.00 . O O . 10 TYR C 1 1
5 40859 15 1 10 TYR CA C -0.208 66.225 69.522 1.00 . O O . 10 TYR CA 1 1
5 40860 15 1 10 TYR CB C -1.215 65.653 70.520 1.00 . O O . 10 TYR CB 1 1
5 40861 15 1 10 TYR CD1 C -2.082 67.651 71.791 1.00 . O O . 10 TYR CD1 1 1
5 40862 15 1 10 TYR CD2 C -0.441 66.217 72.852 1.00 . O O . 10 TYR CD2 1 1
5 40863 15 1 10 TYR CE1 C -2.106 68.466 72.931 1.00 . O O . 10 TYR CE1 1 1
5 40864 15 1 10 TYR CE2 C -0.466 67.029 73.992 1.00 . O O . 10 TYR CE2 1 1
5 40865 15 1 10 TYR CG C -1.250 66.527 71.752 1.00 . O O . 10 TYR CG 1 1
5 40866 15 1 10 TYR CZ C -1.298 68.155 74.031 1.00 . O O . 10 TYR CZ 1 1
5 40867 15 1 10 TYR H H -1.645 67.708 69.049 1.00 . O O . 10 TYR H 1 1
5 40868 15 1 10 TYR HA H 0.735 66.370 70.026 1.00 . O O . 10 TYR HA 1 1
5 40869 15 1 10 TYR HB2 H -2.194 65.628 70.067 1.00 . O O . 10 TYR HB2 1 1
5 40870 15 1 10 TYR HB3 H -0.917 64.654 70.795 1.00 . O O . 10 TYR HB3 1 1
5 40871 15 1 10 TYR HD1 H -2.707 67.890 70.943 1.00 . O O . 10 TYR HD1 1 1
5 40872 15 1 10 TYR HD2 H 0.198 65.347 72.823 1.00 . O O . 10 TYR HD2 1 1
5 40873 15 1 10 TYR HE1 H -2.746 69.335 72.963 1.00 . O O . 10 TYR HE1 1 1
5 40874 15 1 10 TYR HE2 H 0.156 66.789 74.840 1.00 . O O . 10 TYR HE2 1 1
5 40875 15 1 10 TYR HH H -1.420 69.870 74.863 1.00 . O O . 10 TYR HH 1 1
5 40876 15 1 10 TYR N N -0.686 67.507 69.020 1.00 . O O . 10 TYR N 1 1
5 40877 15 1 10 TYR O O -0.829 65.166 67.459 1.00 . O O . 10 TYR O 1 1
5 40878 15 1 10 TYR OH O -1.320 68.960 75.153 1.00 . O O . 10 TYR OH 1 1
5 40879 15 1 11 GLU C C 1.385 62.102 67.950 1.00 . O O . 11 GLU C 1 1
5 40880 15 1 11 GLU CA C 1.414 63.514 67.382 1.00 . O O . 11 GLU CA 1 1
5 40881 15 1 11 GLU CB C 2.802 63.798 66.809 1.00 . O O . 11 GLU CB 1 1
5 40882 15 1 11 GLU CD C 4.174 65.434 65.523 1.00 . O O . 11 GLU CD 1 1
5 40883 15 1 11 GLU CG C 2.773 65.107 66.026 1.00 . O O . 11 GLU CG 1 1
5 40884 15 1 11 GLU H H 1.711 64.606 69.178 1.00 . O O . 11 GLU H 1 1
5 40885 15 1 11 GLU HA H 0.689 63.585 66.581 1.00 . O O . 11 GLU HA 1 1
5 40886 15 1 11 GLU HB2 H 3.515 63.878 67.617 1.00 . O O . 11 GLU HB2 1 1
5 40887 15 1 11 GLU HB3 H 3.093 62.993 66.151 1.00 . O O . 11 GLU HB3 1 1
5 40888 15 1 11 GLU HG2 H 2.102 65.008 65.184 1.00 . O O . 11 GLU HG2 1 1
5 40889 15 1 11 GLU HG3 H 2.429 65.900 66.671 1.00 . O O . 11 GLU HG3 1 1
5 40890 15 1 11 GLU N N 1.095 64.495 68.423 1.00 . O O . 11 GLU N 1 1
5 40891 15 1 11 GLU O O 1.925 61.845 69.026 1.00 . O O . 11 GLU O 1 1
5 40892 15 1 11 GLU OE1 O 5.066 64.634 65.760 1.00 . O O . 11 GLU OE1 1 1
5 40893 15 1 11 GLU OE2 O 4.336 66.476 64.910 1.00 . O O . 11 GLU OE2 1 1
5 40894 15 1 12 VAL C C 1.253 58.880 66.580 1.00 . O O . 12 VAL C 1 1
5 40895 15 1 12 VAL CA C 0.651 59.790 67.641 1.00 . O O . 12 VAL CA 1 1
5 40896 15 1 12 VAL CB C -0.822 59.422 67.849 1.00 . O O . 12 VAL CB 1 1
5 40897 15 1 12 VAL CG1 C -0.951 57.916 68.104 1.00 . O O . 12 VAL CG1 1 1
5 40898 15 1 12 VAL CG2 C -1.382 60.196 69.047 1.00 . O O . 12 VAL CG2 1 1
5 40899 15 1 12 VAL H H 0.346 61.455 66.367 1.00 . O O . 12 VAL H 1 1
5 40900 15 1 12 VAL HA H 1.186 59.646 68.565 1.00 . O O . 12 VAL HA 1 1
5 40901 15 1 12 VAL HB H -1.380 59.681 66.961 1.00 . O O . 12 VAL HB 1 1
5 40902 15 1 12 VAL HG11 H -1.944 57.696 68.465 1.00 . O O . 12 VAL HG11 1 1
5 40903 15 1 12 VAL HG12 H -0.224 57.613 68.843 1.00 . O O . 12 VAL HG12 1 1
5 40904 15 1 12 VAL HG13 H -0.774 57.379 67.185 1.00 . O O . 12 VAL HG13 1 1
5 40905 15 1 12 VAL HG21 H -1.041 61.222 69.008 1.00 . O O . 12 VAL HG21 1 1
5 40906 15 1 12 VAL HG22 H -1.041 59.740 69.964 1.00 . O O . 12 VAL HG22 1 1
5 40907 15 1 12 VAL HG23 H -2.461 60.176 69.015 1.00 . O O . 12 VAL HG23 1 1
5 40908 15 1 12 VAL N N 0.754 61.186 67.215 1.00 . O O . 12 VAL N 1 1
5 40909 15 1 12 VAL O O 0.920 58.991 65.398 1.00 . O O . 12 VAL O 1 1
5 40910 15 1 13 HIS C C 3.034 55.681 66.719 1.00 . O O . 13 HIS C 1 1
5 40911 15 1 13 HIS CA C 2.770 57.036 66.060 1.00 . O O . 13 HIS CA 1 1
5 40912 15 1 13 HIS CB C 4.095 57.629 65.574 1.00 . O O . 13 HIS CB 1 1
5 40913 15 1 13 HIS CD2 C 5.356 57.011 63.362 1.00 . O O . 13 HIS CD2 1 1
5 40914 15 1 13 HIS CE1 C 5.350 54.855 63.575 1.00 . O O . 13 HIS CE1 1 1
5 40915 15 1 13 HIS CG C 4.710 56.731 64.538 1.00 . O O . 13 HIS CG 1 1
5 40916 15 1 13 HIS H H 2.356 57.925 67.947 1.00 . O O . 13 HIS H 1 1
5 40917 15 1 13 HIS HA H 2.124 56.888 65.207 1.00 . O O . 13 HIS HA 1 1
5 40918 15 1 13 HIS HB2 H 3.913 58.600 65.138 1.00 . O O . 13 HIS HB2 1 1
5 40919 15 1 13 HIS HB3 H 4.772 57.731 66.409 1.00 . O O . 13 HIS HB3 1 1
5 40920 15 1 13 HIS HD2 H 5.530 58.003 62.972 1.00 . O O . 13 HIS HD2 1 1
5 40921 15 1 13 HIS HE1 H 5.515 53.802 63.396 1.00 . O O . 13 HIS HE1 1 1
5 40922 15 1 13 HIS HE2 H 6.238 55.729 61.906 1.00 . O O . 13 HIS HE2 1 1
5 40923 15 1 13 HIS N N 2.133 57.971 66.996 1.00 . O O . 13 HIS N 1 1
5 40924 15 1 13 HIS ND1 N 4.717 55.348 64.656 1.00 . O O . 13 HIS ND1 1 1
5 40925 15 1 13 HIS NE2 N 5.759 55.828 62.755 1.00 . O O . 13 HIS NE2 1 1
5 40926 15 1 13 HIS O O 3.991 55.530 67.479 1.00 . O O . 13 HIS O 1 1
5 40927 15 1 14 HIS C C 1.715 52.296 66.085 1.00 . O O . 14 HIS C 1 1
5 40928 15 1 14 HIS CA C 2.371 53.350 66.974 1.00 . O O . 14 HIS CA 1 1
5 40929 15 1 14 HIS CB C 1.741 53.282 68.358 1.00 . O O . 14 HIS CB 1 1
5 40930 15 1 14 HIS CD2 C -0.761 52.800 67.702 1.00 . O O . 14 HIS CD2 1 1
5 40931 15 1 14 HIS CE1 C -1.642 54.627 68.460 1.00 . O O . 14 HIS CE1 1 1
5 40932 15 1 14 HIS CG C 0.262 53.540 68.242 1.00 . O O . 14 HIS CG 1 1
5 40933 15 1 14 HIS H H 1.459 54.860 65.786 1.00 . O O . 14 HIS H 1 1
5 40934 15 1 14 HIS HA H 3.425 53.134 67.057 1.00 . O O . 14 HIS HA 1 1
5 40935 15 1 14 HIS HB2 H 1.906 52.300 68.779 1.00 . O O . 14 HIS HB2 1 1
5 40936 15 1 14 HIS HB3 H 2.187 54.029 68.998 1.00 . O O . 14 HIS HB3 1 1
5 40937 15 1 14 HIS HD2 H -0.651 51.830 67.242 1.00 . O O . 14 HIS HD2 1 1
5 40938 15 1 14 HIS HE1 H -2.355 55.394 68.725 1.00 . O O . 14 HIS HE1 1 1
5 40939 15 1 14 HIS HE2 H -2.850 53.201 67.545 1.00 . O O . 14 HIS HE2 1 1
5 40940 15 1 14 HIS N N 2.196 54.692 66.411 1.00 . O O . 14 HIS N 1 1
5 40941 15 1 14 HIS ND1 N -0.323 54.701 68.719 1.00 . O O . 14 HIS ND1 1 1
5 40942 15 1 14 HIS NE2 N -1.961 53.489 67.841 1.00 . O O . 14 HIS NE2 1 1
5 40943 15 1 14 HIS O O 0.893 52.622 65.236 1.00 . O O . 14 HIS O 1 1
5 40944 15 1 15 GLN C C 0.218 49.433 66.216 1.00 . O O . 15 GLN C 1 1
5 40945 15 1 15 GLN CA C 1.479 49.942 65.526 1.00 . O O . 15 GLN CA 1 1
5 40946 15 1 15 GLN CB C 2.484 48.794 65.392 1.00 . O O . 15 GLN CB 1 1
5 40947 15 1 15 GLN CD C 3.393 49.684 63.216 1.00 . O O . 15 GLN CD 1 1
5 40948 15 1 15 GLN CG C 3.739 49.268 64.647 1.00 . O O . 15 GLN CG 1 1
5 40949 15 1 15 GLN H H 2.712 50.819 67.006 1.00 . O O . 15 GLN H 1 1
5 40950 15 1 15 GLN HA H 1.222 50.301 64.539 1.00 . O O . 15 GLN HA 1 1
5 40951 15 1 15 GLN HB2 H 2.764 48.450 66.377 1.00 . O O . 15 GLN HB2 1 1
5 40952 15 1 15 GLN HB3 H 2.030 47.983 64.845 1.00 . O O . 15 GLN HB3 1 1
5 40953 15 1 15 GLN HE21 H 4.249 51.475 63.369 1.00 . O O . 15 GLN HE21 1 1
5 40954 15 1 15 GLN HE22 H 3.544 51.134 61.862 1.00 . O O . 15 GLN HE22 1 1
5 40955 15 1 15 GLN HG2 H 4.166 50.111 65.170 1.00 . O O . 15 GLN HG2 1 1
5 40956 15 1 15 GLN HG3 H 4.458 48.464 64.619 1.00 . O O . 15 GLN HG3 1 1
5 40957 15 1 15 GLN N N 2.065 51.027 66.301 1.00 . O O . 15 GLN N 1 1
5 40958 15 1 15 GLN NE2 N 3.759 50.862 62.780 1.00 . O O . 15 GLN NE2 1 1
5 40959 15 1 15 GLN O O 0.046 49.606 67.423 1.00 . O O . 15 GLN O 1 1
5 40960 15 1 15 GLN OE1 O 2.783 48.915 62.474 1.00 . O O . 15 GLN OE1 1 1
5 40961 15 1 16 LYS C C -2.131 46.868 65.393 1.00 . O O . 16 LYS C 1 1
5 40962 15 1 16 LYS CA C -1.868 48.224 66.011 1.00 . O O . 16 LYS CA 1 1
5 40963 15 1 16 LYS CB C -3.048 49.157 65.725 1.00 . O O . 16 LYS CB 1 1
5 40964 15 1 16 LYS CD C -5.486 49.544 66.135 1.00 . O O . 16 LYS CD 1 1
5 40965 15 1 16 LYS CE C -6.742 48.962 66.781 1.00 . O O . 16 LYS CE 1 1
5 40966 15 1 16 LYS CG C -4.318 48.582 66.353 1.00 . O O . 16 LYS CG 1 1
5 40967 15 1 16 LYS H H -0.438 48.658 64.508 1.00 . O O . 16 LYS H 1 1
5 40968 15 1 16 LYS HA H -1.767 48.101 67.079 1.00 . O O . 16 LYS HA 1 1
5 40969 15 1 16 LYS HB2 H -2.846 50.131 66.147 1.00 . O O . 16 LYS HB2 1 1
5 40970 15 1 16 LYS HB3 H -3.186 49.249 64.657 1.00 . O O . 16 LYS HB3 1 1
5 40971 15 1 16 LYS HD2 H -5.255 50.498 66.584 1.00 . O O . 16 LYS HD2 1 1
5 40972 15 1 16 LYS HD3 H -5.654 49.673 65.076 1.00 . O O . 16 LYS HD3 1 1
5 40973 15 1 16 LYS HE2 H -6.976 48.014 66.320 1.00 . O O . 16 LYS HE2 1 1
5 40974 15 1 16 LYS HE3 H -6.565 48.815 67.837 1.00 . O O . 16 LYS HE3 1 1
5 40975 15 1 16 LYS HG2 H -4.550 47.631 65.892 1.00 . O O . 16 LYS HG2 1 1
5 40976 15 1 16 LYS HG3 H -4.166 48.439 67.411 1.00 . O O . 16 LYS HG3 1 1
5 40977 15 1 16 LYS HZ1 H -7.561 50.874 66.777 1.00 . O O . 16 LYS HZ1 1 1
5 40978 15 1 16 LYS HZ2 H -8.644 49.656 67.259 1.00 . O O . 16 LYS HZ2 1 1
5 40979 15 1 16 LYS HZ3 H -8.233 49.833 65.620 1.00 . O O . 16 LYS HZ3 1 1
5 40980 15 1 16 LYS N N -0.637 48.783 65.460 1.00 . O O . 16 LYS N 1 1
5 40981 15 1 16 LYS NZ N -7.881 49.903 66.595 1.00 . O O . 16 LYS NZ 1 1
5 40982 15 1 16 LYS O O -2.336 46.765 64.175 1.00 . O O . 16 LYS O 1 1
5 40983 15 1 17 LEU C C -3.461 43.723 66.600 1.00 . O O . 17 LEU C 1 1
5 40984 15 1 17 LEU CA C -2.462 44.465 65.715 1.00 . O O . 17 LEU CA 1 1
5 40985 15 1 17 LEU CB C -1.181 43.620 65.594 1.00 . O O . 17 LEU CB 1 1
5 40986 15 1 17 LEU CD1 C 0.827 45.132 65.609 1.00 . O O . 17 LEU CD1 1 1
5 40987 15 1 17 LEU CD2 C 0.679 43.353 63.882 1.00 . O O . 17 LEU CD2 1 1
5 40988 15 1 17 LEU CG C -0.134 44.357 64.718 1.00 . O O . 17 LEU CG 1 1
5 40989 15 1 17 LEU H H -2.059 45.938 67.196 1.00 . O O . 17 LEU H 1 1
5 40990 15 1 17 LEU HA H -2.895 44.552 64.729 1.00 . O O . 17 LEU HA 1 1
5 40991 15 1 17 LEU HB2 H -0.781 43.438 66.580 1.00 . O O . 17 LEU HB2 1 1
5 40992 15 1 17 LEU HB3 H -1.435 42.673 65.139 1.00 . O O . 17 LEU HB3 1 1
5 40993 15 1 17 LEU HD11 H 0.271 45.788 66.261 1.00 . O O . 17 LEU HD11 1 1
5 40994 15 1 17 LEU HD12 H 1.494 45.712 64.992 1.00 . O O . 17 LEU HD12 1 1
5 40995 15 1 17 LEU HD13 H 1.393 44.431 66.199 1.00 . O O . 17 LEU HD13 1 1
5 40996 15 1 17 LEU HD21 H 0.011 42.706 63.335 1.00 . O O . 17 LEU HD21 1 1
5 40997 15 1 17 LEU HD22 H 1.300 42.760 64.536 1.00 . O O . 17 LEU HD22 1 1
5 40998 15 1 17 LEU HD23 H 1.305 43.893 63.188 1.00 . O O . 17 LEU HD23 1 1
5 40999 15 1 17 LEU HG H -0.629 45.052 64.057 1.00 . O O . 17 LEU HG 1 1
5 41000 15 1 17 LEU N N -2.176 45.813 66.227 1.00 . O O . 17 LEU N 1 1
5 41001 15 1 17 LEU O O -3.302 43.604 67.820 1.00 . O O . 17 LEU O 1 1
5 41002 15 1 18 VAL C C -5.342 40.960 66.148 1.00 . O O . 18 VAL C 1 1
5 41003 15 1 18 VAL CA C -5.496 42.394 66.616 1.00 . O O . 18 VAL CA 1 1
5 41004 15 1 18 VAL CB C -6.905 42.913 66.260 1.00 . O O . 18 VAL CB 1 1
5 41005 15 1 18 VAL CG1 C -8.000 42.124 67.029 1.00 . O O . 18 VAL CG1 1 1
5 41006 15 1 18 VAL CG2 C -7.001 44.413 66.590 1.00 . O O . 18 VAL CG2 1 1
5 41007 15 1 18 VAL H H -4.518 43.286 64.971 1.00 . O O . 18 VAL H 1 1
5 41008 15 1 18 VAL HA H -5.354 42.435 67.683 1.00 . O O . 18 VAL HA 1 1
5 41009 15 1 18 VAL HB H -7.061 42.781 65.203 1.00 . O O . 18 VAL HB 1 1
5 41010 15 1 18 VAL HG11 H -8.445 42.750 67.791 1.00 . O O . 18 VAL HG11 1 1
5 41011 15 1 18 VAL HG12 H -7.570 41.249 67.498 1.00 . O O . 18 VAL HG12 1 1
5 41012 15 1 18 VAL HG13 H -8.772 41.806 66.340 1.00 . O O . 18 VAL HG13 1 1
5 41013 15 1 18 VAL HG21 H -6.085 44.909 66.305 1.00 . O O . 18 VAL HG21 1 1
5 41014 15 1 18 VAL HG22 H -7.166 44.541 67.645 1.00 . O O . 18 VAL HG22 1 1
5 41015 15 1 18 VAL HG23 H -7.826 44.844 66.044 1.00 . O O . 18 VAL HG23 1 1
5 41016 15 1 18 VAL N N -4.475 43.181 65.944 1.00 . O O . 18 VAL N 1 1
5 41017 15 1 18 VAL O O -5.507 40.673 64.962 1.00 . O O . 18 VAL O 1 1
5 41018 15 1 19 PHE C C -6.105 37.919 67.353 1.00 . O O . 19 PHE C 1 1
5 41019 15 1 19 PHE CA C -4.904 38.641 66.733 1.00 . O O . 19 PHE CA 1 1
5 41020 15 1 19 PHE CB C -3.588 38.092 67.323 1.00 . O O . 19 PHE CB 1 1
5 41021 15 1 19 PHE CD1 C -2.055 40.076 67.793 1.00 . O O . 19 PHE CD1 1 1
5 41022 15 1 19 PHE CD2 C -1.577 38.693 65.860 1.00 . O O . 19 PHE CD2 1 1
5 41023 15 1 19 PHE CE1 C -0.926 40.872 67.507 1.00 . O O . 19 PHE CE1 1 1
5 41024 15 1 19 PHE CE2 C -0.447 39.495 65.567 1.00 . O O . 19 PHE CE2 1 1
5 41025 15 1 19 PHE CG C -2.386 38.984 66.974 1.00 . O O . 19 PHE CG 1 1
5 41026 15 1 19 PHE CZ C -0.115 40.588 66.392 1.00 . O O . 19 PHE CZ 1 1
5 41027 15 1 19 PHE H H -4.971 40.297 68.019 1.00 . O O . 19 PHE H 1 1
5 41028 15 1 19 PHE HA H -4.912 38.503 65.659 1.00 . O O . 19 PHE HA 1 1
5 41029 15 1 19 PHE HB2 H -3.687 38.039 68.394 1.00 . O O . 19 PHE HB2 1 1
5 41030 15 1 19 PHE HB3 H -3.415 37.099 66.936 1.00 . O O . 19 PHE HB3 1 1
5 41031 15 1 19 PHE HD1 H -2.671 40.308 68.649 1.00 . O O . 19 PHE HD1 1 1
5 41032 15 1 19 PHE HD2 H -1.824 37.856 65.221 1.00 . O O . 19 PHE HD2 1 1
5 41033 15 1 19 PHE HE1 H -0.687 41.707 68.145 1.00 . O O . 19 PHE HE1 1 1
5 41034 15 1 19 PHE HE2 H 0.168 39.266 64.707 1.00 . O O . 19 PHE HE2 1 1
5 41035 15 1 19 PHE HZ H 0.749 41.197 66.175 1.00 . O O . 19 PHE HZ 1 1
5 41036 15 1 19 PHE N N -5.050 40.050 67.073 1.00 . O O . 19 PHE N 1 1
5 41037 15 1 19 PHE O O -6.161 37.725 68.571 1.00 . O O . 19 PHE O 1 1
5 41038 15 1 20 PHE C C -8.488 35.525 66.476 1.00 . O O . 20 PHE C 1 1
5 41039 15 1 20 PHE CA C -8.325 36.949 67.002 1.00 . O O . 20 PHE CA 1 1
5 41040 15 1 20 PHE CB C -9.513 37.798 66.531 1.00 . O O . 20 PHE CB 1 1
5 41041 15 1 20 PHE CD1 C -11.442 36.238 67.000 1.00 . O O . 20 PHE CD1 1 1
5 41042 15 1 20 PHE CD2 C -11.252 38.276 68.298 1.00 . O O . 20 PHE CD2 1 1
5 41043 15 1 20 PHE CE1 C -12.600 35.896 67.707 1.00 . O O . 20 PHE CE1 1 1
5 41044 15 1 20 PHE CE2 C -12.410 37.934 69.005 1.00 . O O . 20 PHE CE2 1 1
5 41045 15 1 20 PHE CG C -10.766 37.426 67.295 1.00 . O O . 20 PHE CG 1 1
5 41046 15 1 20 PHE CZ C -13.083 36.743 68.710 1.00 . O O . 20 PHE CZ 1 1
5 41047 15 1 20 PHE H H -7.009 37.801 65.568 1.00 . O O . 20 PHE H 1 1
5 41048 15 1 20 PHE HA H -8.328 36.926 68.082 1.00 . O O . 20 PHE HA 1 1
5 41049 15 1 20 PHE HB2 H -9.291 38.843 66.696 1.00 . O O . 20 PHE HB2 1 1
5 41050 15 1 20 PHE HB3 H -9.674 37.632 65.478 1.00 . O O . 20 PHE HB3 1 1
5 41051 15 1 20 PHE HD1 H -11.072 35.583 66.224 1.00 . O O . 20 PHE HD1 1 1
5 41052 15 1 20 PHE HD2 H -10.730 39.194 68.525 1.00 . O O . 20 PHE HD2 1 1
5 41053 15 1 20 PHE HE1 H -13.120 34.979 67.481 1.00 . O O . 20 PHE HE1 1 1
5 41054 15 1 20 PHE HE2 H -12.782 38.589 69.780 1.00 . O O . 20 PHE HE2 1 1
5 41055 15 1 20 PHE HZ H -13.977 36.479 69.255 1.00 . O O . 20 PHE HZ 1 1
5 41056 15 1 20 PHE N N -7.091 37.582 66.520 1.00 . O O . 20 PHE N 1 1
5 41057 15 1 20 PHE O O -8.430 35.283 65.269 1.00 . O O . 20 PHE O 1 1
5 41058 15 1 21 ALA C C -10.278 32.723 67.576 1.00 . O O . 21 ALA C 1 1
5 41059 15 1 21 ALA CA C -8.929 33.180 67.017 1.00 . O O . 21 ALA CA 1 1
5 41060 15 1 21 ALA CB C -7.799 32.320 67.586 1.00 . O O . 21 ALA CB 1 1
5 41061 15 1 21 ALA H H -8.778 34.807 68.340 1.00 . O O . 21 ALA H 1 1
5 41062 15 1 21 ALA HA H -8.942 33.083 65.940 1.00 . O O . 21 ALA HA 1 1
5 41063 15 1 21 ALA HB1 H -7.916 32.236 68.653 1.00 . O O . 21 ALA HB1 1 1
5 41064 15 1 21 ALA HB2 H -6.848 32.784 67.365 1.00 . O O . 21 ALA HB2 1 1
5 41065 15 1 21 ALA HB3 H -7.833 31.339 67.138 1.00 . O O . 21 ALA HB3 1 1
5 41066 15 1 21 ALA N N -8.721 34.577 67.389 1.00 . O O . 21 ALA N 1 1
5 41067 15 1 21 ALA O O -10.484 32.676 68.801 1.00 . O O . 21 ALA O 1 1
5 41068 15 1 22 GLU C C -12.569 30.487 67.329 1.00 . O O . 22 GLU C 1 1
5 41069 15 1 22 GLU CA C -12.546 31.983 67.071 1.00 . O O . 22 GLU CA 1 1
5 41070 15 1 22 GLU CB C -13.591 32.365 66.019 1.00 . O O . 22 GLU CB 1 1
5 41071 15 1 22 GLU CD C -16.041 32.509 65.557 1.00 . O O . 22 GLU CD 1 1
5 41072 15 1 22 GLU CG C -14.987 32.062 66.560 1.00 . O O . 22 GLU CG 1 1
5 41073 15 1 22 GLU H H -10.986 32.468 65.702 1.00 . O O . 22 GLU H 1 1
5 41074 15 1 22 GLU HA H -12.798 32.487 67.994 1.00 . O O . 22 GLU HA 1 1
5 41075 15 1 22 GLU HB2 H -13.512 33.418 65.794 1.00 . O O . 22 GLU HB2 1 1
5 41076 15 1 22 GLU HB3 H -13.430 31.799 65.127 1.00 . O O . 22 GLU HB3 1 1
5 41077 15 1 22 GLU HG2 H -15.083 31.000 66.729 1.00 . O O . 22 GLU HG2 1 1
5 41078 15 1 22 GLU HG3 H -15.132 32.590 67.491 1.00 . O O . 22 GLU HG3 1 1
5 41079 15 1 22 GLU N N -11.206 32.403 66.662 1.00 . O O . 22 GLU N 1 1
5 41080 15 1 22 GLU O O -11.759 29.739 66.779 1.00 . O O . 22 GLU O 1 1
5 41081 15 1 22 GLU OE1 O -15.670 32.812 64.435 1.00 . O O . 22 GLU OE1 1 1
5 41082 15 1 22 GLU OE2 O -17.203 32.538 65.923 1.00 . O O . 22 GLU OE2 1 1
5 41083 15 1 23 ASP C C -12.259 27.963 68.543 1.00 . O O . 23 ASP C 1 1
5 41084 15 1 23 ASP CA C -13.589 28.701 68.677 1.00 . O O . 23 ASP CA 1 1
5 41085 15 1 23 ASP CB C -14.663 27.983 67.856 1.00 . O O . 23 ASP CB 1 1
5 41086 15 1 23 ASP CG C -14.986 26.632 68.489 1.00 . O O . 23 ASP CG 1 1
5 41087 15 1 23 ASP H H -14.033 30.766 68.649 1.00 . O O . 23 ASP H 1 1
5 41088 15 1 23 ASP HA H -13.887 28.694 69.715 1.00 . O O . 23 ASP HA 1 1
5 41089 15 1 23 ASP HB2 H -15.557 28.590 67.832 1.00 . O O . 23 ASP HB2 1 1
5 41090 15 1 23 ASP HB3 H -14.304 27.831 66.849 1.00 . O O . 23 ASP HB3 1 1
5 41091 15 1 23 ASP N N -13.464 30.088 68.228 1.00 . O O . 23 ASP N 1 1
5 41092 15 1 23 ASP O O -12.191 26.828 68.067 1.00 . O O . 23 ASP O 1 1
5 41093 15 1 23 ASP OD1 O -14.545 26.403 69.603 1.00 . O O . 23 ASP OD1 1 1
5 41094 15 1 23 ASP OD2 O -15.672 25.850 67.852 1.00 . O O . 23 ASP OD2 1 1
5 41095 15 1 24 VAL C C -9.919 26.894 70.110 1.00 . O O . 24 VAL C 1 1
5 41096 15 1 24 VAL CA C -9.899 28.039 69.122 1.00 . O O . 24 VAL CA 1 1
5 41097 15 1 24 VAL CB C -8.781 29.070 69.421 1.00 . O O . 24 VAL CB 1 1
5 41098 15 1 24 VAL CG1 C -9.214 30.084 70.468 1.00 . O O . 24 VAL CG1 1 1
5 41099 15 1 24 VAL CG2 C -7.515 28.351 69.903 1.00 . O O . 24 VAL CG2 1 1
5 41100 15 1 24 VAL H H -11.389 29.478 69.481 1.00 . O O . 24 VAL H 1 1
5 41101 15 1 24 VAL HA H -9.698 27.610 68.147 1.00 . O O . 24 VAL HA 1 1
5 41102 15 1 24 VAL HB H -8.549 29.600 68.510 1.00 . O O . 24 VAL HB 1 1
5 41103 15 1 24 VAL HG11 H -8.539 30.920 70.446 1.00 . O O . 24 VAL HG11 1 1
5 41104 15 1 24 VAL HG12 H -9.188 29.634 71.446 1.00 . O O . 24 VAL HG12 1 1
5 41105 15 1 24 VAL HG13 H -10.203 30.424 70.238 1.00 . O O . 24 VAL HG13 1 1
5 41106 15 1 24 VAL HG21 H -7.315 27.506 69.263 1.00 . O O . 24 VAL HG21 1 1
5 41107 15 1 24 VAL HG22 H -7.658 28.009 70.917 1.00 . O O . 24 VAL HG22 1 1
5 41108 15 1 24 VAL HG23 H -6.678 29.032 69.870 1.00 . O O . 24 VAL HG23 1 1
5 41109 15 1 24 VAL N N -11.229 28.610 69.065 1.00 . O O . 24 VAL N 1 1
5 41110 15 1 24 VAL O O -10.766 26.846 70.999 1.00 . O O . 24 VAL O 1 1
5 41111 15 1 25 GLY C C -7.532 24.599 71.264 1.00 . O O . 25 GLY C 1 1
5 41112 15 1 25 GLY CA C -8.956 24.795 70.809 1.00 . O O . 25 GLY CA 1 1
5 41113 15 1 25 GLY H H -8.380 26.038 69.196 1.00 . O O . 25 GLY H 1 1
5 41114 15 1 25 GLY HA2 H -9.587 24.945 71.675 1.00 . O O . 25 GLY HA2 1 1
5 41115 15 1 25 GLY HA3 H -9.284 23.923 70.284 1.00 . O O . 25 GLY HA3 1 1
5 41116 15 1 25 GLY N N -9.016 25.960 69.938 1.00 . O O . 25 GLY N 1 1
5 41117 15 1 25 GLY O O -7.300 24.072 72.340 1.00 . O O . 25 GLY O 1 1
5 41118 15 1 26 SER C C -4.833 23.424 70.973 1.00 . O O . 26 SER C 1 1
5 41119 15 1 26 SER CA C -5.183 24.887 70.834 1.00 . O O . 26 SER CA 1 1
5 41120 15 1 26 SER CB C -4.879 25.658 72.137 1.00 . O O . 26 SER CB 1 1
5 41121 15 1 26 SER H H -6.809 25.435 69.590 1.00 . O O . 26 SER H 1 1
5 41122 15 1 26 SER HA H -4.574 25.303 70.044 1.00 . O O . 26 SER HA 1 1
5 41123 15 1 26 SER HB2 H -4.707 26.697 71.907 1.00 . O O . 26 SER HB2 1 1
5 41124 15 1 26 SER HB3 H -5.711 25.586 72.818 1.00 . O O . 26 SER HB3 1 1
5 41125 15 1 26 SER HG H -3.700 25.391 73.665 1.00 . O O . 26 SER HG 1 1
5 41126 15 1 26 SER N N -6.575 25.018 70.446 1.00 . O O . 26 SER N 1 1
5 41127 15 1 26 SER O O -4.748 22.724 69.970 1.00 . O O . 26 SER O 1 1
5 41128 15 1 26 SER OG O -3.708 25.120 72.743 1.00 . O O . 26 SER OG 1 1
5 41129 15 1 27 ASN C C -3.366 21.602 73.808 1.00 . O O . 27 ASN C 1 1
5 41130 15 1 27 ASN CA C -4.224 21.612 72.530 1.00 . O O . 27 ASN CA 1 1
5 41131 15 1 27 ASN CB C -3.448 20.954 71.346 1.00 . O O . 27 ASN CB 1 1
5 41132 15 1 27 ASN CG C -4.415 20.276 70.368 1.00 . O O . 27 ASN CG 1 1
5 41133 15 1 27 ASN H H -4.685 23.632 72.958 1.00 . O O . 27 ASN H 1 1
5 41134 15 1 27 ASN HA H -5.121 21.043 72.726 1.00 . O O . 27 ASN HA 1 1
5 41135 15 1 27 ASN HB2 H -2.883 21.709 70.823 1.00 . O O . 27 ASN HB2 1 1
5 41136 15 1 27 ASN HB3 H -2.763 20.211 71.712 1.00 . O O . 27 ASN HB3 1 1
5 41137 15 1 27 ASN HD21 H -3.156 20.370 68.835 1.00 . O O . 27 ASN HD21 1 1
5 41138 15 1 27 ASN HD22 H -4.655 19.647 68.500 1.00 . O O . 27 ASN HD22 1 1
5 41139 15 1 27 ASN N N -4.610 22.991 72.221 1.00 . O O . 27 ASN N 1 1
5 41140 15 1 27 ASN ND2 N -4.045 20.081 69.133 1.00 . O O . 27 ASN ND2 1 1
5 41141 15 1 27 ASN O O -3.388 22.542 74.601 1.00 . O O . 27 ASN O 1 1
5 41142 15 1 27 ASN OD1 O -5.534 19.920 70.737 1.00 . O O . 27 ASN OD1 1 1
5 41143 15 1 28 LYS C C -1.165 21.528 75.754 1.00 . O O . 28 LYS C 1 1
5 41144 15 1 28 LYS CA C -1.777 20.265 75.119 1.00 . O O . 28 LYS CA 1 1
5 41145 15 1 28 LYS CB C -0.675 19.285 74.701 1.00 . O O . 28 LYS CB 1 1
5 41146 15 1 28 LYS CD C -0.256 16.922 73.947 1.00 . O O . 28 LYS CD 1 1
5 41147 15 1 28 LYS CE C -0.929 15.609 73.549 1.00 . O O . 28 LYS CE 1 1
5 41148 15 1 28 LYS CG C -1.328 17.943 74.330 1.00 . O O . 28 LYS CG 1 1
5 41149 15 1 28 LYS H H -2.712 19.813 73.307 1.00 . O O . 28 LYS H 1 1
5 41150 15 1 28 LYS HA H -2.368 19.778 75.878 1.00 . O O . 28 LYS HA 1 1
5 41151 15 1 28 LYS HB2 H -0.146 19.680 73.845 1.00 . O O . 28 LYS HB2 1 1
5 41152 15 1 28 LYS HB3 H 0.014 19.137 75.518 1.00 . O O . 28 LYS HB3 1 1
5 41153 15 1 28 LYS HD2 H 0.326 17.298 73.117 1.00 . O O . 28 LYS HD2 1 1
5 41154 15 1 28 LYS HD3 H 0.389 16.744 74.793 1.00 . O O . 28 LYS HD3 1 1
5 41155 15 1 28 LYS HE2 H -1.503 15.233 74.383 1.00 . O O . 28 LYS HE2 1 1
5 41156 15 1 28 LYS HE3 H -1.584 15.779 72.708 1.00 . O O . 28 LYS HE3 1 1
5 41157 15 1 28 LYS HG2 H -1.890 17.571 75.175 1.00 . O O . 28 LYS HG2 1 1
5 41158 15 1 28 LYS HG3 H -1.995 18.091 73.494 1.00 . O O . 28 LYS HG3 1 1
5 41159 15 1 28 LYS HZ1 H 0.558 14.238 74.036 1.00 . O O . 28 LYS HZ1 1 1
5 41160 15 1 28 LYS HZ2 H 0.834 15.075 72.583 1.00 . O O . 28 LYS HZ2 1 1
5 41161 15 1 28 LYS HZ3 H -0.325 13.834 72.645 1.00 . O O . 28 LYS HZ3 1 1
5 41162 15 1 28 LYS N N -2.647 20.514 73.981 1.00 . O O . 28 LYS N 1 1
5 41163 15 1 28 LYS NZ N 0.113 14.614 73.175 1.00 . O O . 28 LYS NZ 1 1
5 41164 15 1 28 LYS O O -0.974 21.550 76.971 1.00 . O O . 28 LYS O 1 1
5 41165 15 1 29 GLY C C 0.251 24.860 74.697 1.00 . O O . 29 GLY C 1 1
5 41166 15 1 29 GLY CA C -0.014 23.641 75.601 1.00 . O O . 29 GLY CA 1 1
5 41167 15 1 29 GLY H H -0.798 22.455 74.001 1.00 . O O . 29 GLY H 1 1
5 41168 15 1 29 GLY HA2 H -0.570 23.973 76.459 1.00 . O O . 29 GLY HA2 1 1
5 41169 15 1 29 GLY HA3 H 0.939 23.268 75.948 1.00 . O O . 29 GLY HA3 1 1
5 41170 15 1 29 GLY N N -0.731 22.521 74.975 1.00 . O O . 29 GLY N 1 1
5 41171 15 1 29 GLY O O 1.394 25.128 74.345 1.00 . O O . 29 GLY O 1 1
5 41172 15 1 30 ALA C C -0.021 27.932 74.346 1.00 . O O . 30 ALA C 1 1
5 41173 15 1 30 ALA CA C -0.668 26.825 73.495 1.00 . O O . 30 ALA CA 1 1
5 41174 15 1 30 ALA CB C -2.027 27.297 72.954 1.00 . O O . 30 ALA CB 1 1
5 41175 15 1 30 ALA H H -1.713 25.372 74.660 1.00 . O O . 30 ALA H 1 1
5 41176 15 1 30 ALA HA H -0.013 26.591 72.667 1.00 . O O . 30 ALA HA 1 1
5 41177 15 1 30 ALA HB1 H -2.799 27.090 73.680 1.00 . O O . 30 ALA HB1 1 1
5 41178 15 1 30 ALA HB2 H -2.248 26.774 72.035 1.00 . O O . 30 ALA HB2 1 1
5 41179 15 1 30 ALA HB3 H -1.993 28.359 72.756 1.00 . O O . 30 ALA HB3 1 1
5 41180 15 1 30 ALA N N -0.822 25.620 74.338 1.00 . O O . 30 ALA N 1 1
5 41181 15 1 30 ALA O O -0.084 27.902 75.589 1.00 . O O . 30 ALA O 1 1
5 41182 15 1 31 ILE C C 1.647 31.226 73.930 1.00 . O O . 31 ILE C 1 1
5 41183 15 1 31 ILE CA C 1.546 29.794 74.457 1.00 . O O . 31 ILE CA 1 1
5 41184 15 1 31 ILE CB C 2.986 29.255 74.489 1.00 . O O . 31 ILE CB 1 1
5 41185 15 1 31 ILE CD1 C 4.381 27.219 75.070 1.00 . O O . 31 ILE CD1 1 1
5 41186 15 1 31 ILE CG1 C 2.960 27.781 74.930 1.00 . O O . 31 ILE CG1 1 1
5 41187 15 1 31 ILE CG2 C 3.847 30.131 75.425 1.00 . O O . 31 ILE CG2 1 1
5 41188 15 1 31 ILE H H 0.845 28.741 72.691 1.00 . O O . 31 ILE H 1 1
5 41189 15 1 31 ILE HA H 1.191 29.833 75.473 1.00 . O O . 31 ILE HA 1 1
5 41190 15 1 31 ILE HB H 3.395 29.316 73.489 1.00 . O O . 31 ILE HB 1 1
5 41191 15 1 31 ILE HD11 H 4.329 26.217 75.452 1.00 . O O . 31 ILE HD11 1 1
5 41192 15 1 31 ILE HD12 H 4.951 27.830 75.755 1.00 . O O . 31 ILE HD12 1 1
5 41193 15 1 31 ILE HD13 H 4.864 27.213 74.105 1.00 . O O . 31 ILE HD13 1 1
5 41194 15 1 31 ILE HG12 H 2.436 27.684 75.855 1.00 . O O . 31 ILE HG12 1 1
5 41195 15 1 31 ILE HG13 H 2.441 27.213 74.180 1.00 . O O . 31 ILE HG13 1 1
5 41196 15 1 31 ILE HG21 H 4.743 29.607 75.717 1.00 . O O . 31 ILE HG21 1 1
5 41197 15 1 31 ILE HG22 H 3.288 30.390 76.303 1.00 . O O . 31 ILE HG22 1 1
5 41198 15 1 31 ILE HG23 H 4.125 31.038 74.906 1.00 . O O . 31 ILE HG23 1 1
5 41199 15 1 31 ILE N N 0.741 28.818 73.679 1.00 . O O . 31 ILE N 1 1
5 41200 15 1 31 ILE O O 1.716 31.473 72.726 1.00 . O O . 31 ILE O 1 1
5 41201 15 1 32 ILE C C 3.498 33.801 75.133 1.00 . O O . 32 ILE C 1 1
5 41202 15 1 32 ILE CA C 2.061 33.567 74.637 1.00 . O O . 32 ILE CA 1 1
5 41203 15 1 32 ILE CB C 1.057 34.507 75.402 1.00 . O O . 32 ILE CB 1 1
5 41204 15 1 32 ILE CD1 C -1.283 35.476 75.382 1.00 . O O . 32 ILE CD1 1 1
5 41205 15 1 32 ILE CG1 C -0.217 34.714 74.567 1.00 . O O . 32 ILE CG1 1 1
5 41206 15 1 32 ILE CG2 C 1.659 35.907 75.669 1.00 . O O . 32 ILE CG2 1 1
5 41207 15 1 32 ILE H H 1.818 31.849 75.838 1.00 . O O . 32 ILE H 1 1
5 41208 15 1 32 ILE HA H 2.007 33.756 73.574 1.00 . O O . 32 ILE HA 1 1
5 41209 15 1 32 ILE HB H 0.792 34.052 76.343 1.00 . O O . 32 ILE HB 1 1
5 41210 15 1 32 ILE HD11 H -1.985 35.940 74.707 1.00 . O O . 32 ILE HD11 1 1
5 41211 15 1 32 ILE HD12 H -0.819 36.229 75.996 1.00 . O O . 32 ILE HD12 1 1
5 41212 15 1 32 ILE HD13 H -1.808 34.778 76.015 1.00 . O O . 32 ILE HD13 1 1
5 41213 15 1 32 ILE HG12 H 0.025 35.279 73.678 1.00 . O O . 32 ILE HG12 1 1
5 41214 15 1 32 ILE HG13 H -0.612 33.751 74.280 1.00 . O O . 32 ILE HG13 1 1
5 41215 15 1 32 ILE HG21 H 1.849 36.395 74.731 1.00 . O O . 32 ILE HG21 1 1
5 41216 15 1 32 ILE HG22 H 2.569 35.832 76.237 1.00 . O O . 32 ILE HG22 1 1
5 41217 15 1 32 ILE HG23 H 0.947 36.494 76.230 1.00 . O O . 32 ILE HG23 1 1
5 41218 15 1 32 ILE N N 1.797 32.147 74.903 1.00 . O O . 32 ILE N 1 1
5 41219 15 1 32 ILE O O 3.737 33.842 76.339 1.00 . O O . 32 ILE O 1 1
5 41220 15 1 33 GLY C C 6.253 35.557 74.061 1.00 . O O . 33 GLY C 1 1
5 41221 15 1 33 GLY CA C 5.861 34.196 74.594 1.00 . O O . 33 GLY CA 1 1
5 41222 15 1 33 GLY H H 4.240 33.926 73.264 1.00 . O O . 33 GLY H 1 1
5 41223 15 1 33 GLY HA2 H 5.973 34.175 75.668 1.00 . O O . 33 GLY HA2 1 1
5 41224 15 1 33 GLY HA3 H 6.493 33.444 74.146 1.00 . O O . 33 GLY HA3 1 1
5 41225 15 1 33 GLY N N 4.457 33.957 74.217 1.00 . O O . 33 GLY N 1 1
5 41226 15 1 33 GLY O O 6.513 35.710 72.865 1.00 . O O . 33 GLY O 1 1
5 41227 15 1 34 LEU C C 7.389 38.746 75.337 1.00 . O O . 34 LEU C 1 1
5 41228 15 1 34 LEU CA C 6.488 37.928 74.437 1.00 . O O . 34 LEU CA 1 1
5 41229 15 1 34 LEU CB C 5.158 38.695 74.258 1.00 . O O . 34 LEU CB 1 1
5 41230 15 1 34 LEU CD1 C 3.853 36.914 72.958 1.00 . O O . 34 LEU CD1 1 1
5 41231 15 1 34 LEU CD2 C 3.366 39.370 72.641 1.00 . O O . 34 LEU CD2 1 1
5 41232 15 1 34 LEU CG C 4.470 38.335 72.919 1.00 . O O . 34 LEU CG 1 1
5 41233 15 1 34 LEU H H 5.960 36.430 75.861 1.00 . O O . 34 LEU H 1 1
5 41234 15 1 34 LEU HA H 6.969 37.871 73.475 1.00 . O O . 34 LEU HA 1 1
5 41235 15 1 34 LEU HB2 H 4.497 38.447 75.072 1.00 . O O . 34 LEU HB2 1 1
5 41236 15 1 34 LEU HB3 H 5.353 39.760 74.276 1.00 . O O . 34 LEU HB3 1 1
5 41237 15 1 34 LEU HD11 H 2.808 36.952 72.683 1.00 . O O . 34 LEU HD11 1 1
5 41238 15 1 34 LEU HD12 H 3.941 36.496 73.944 1.00 . O O . 34 LEU HD12 1 1
5 41239 15 1 34 LEU HD13 H 4.374 36.283 72.255 1.00 . O O . 34 LEU HD13 1 1
5 41240 15 1 34 LEU HD21 H 3.771 40.363 72.737 1.00 . O O . 34 LEU HD21 1 1
5 41241 15 1 34 LEU HD22 H 2.565 39.240 73.352 1.00 . O O . 34 LEU HD22 1 1
5 41242 15 1 34 LEU HD23 H 2.986 39.231 71.640 1.00 . O O . 34 LEU HD23 1 1
5 41243 15 1 34 LEU HG H 5.198 38.378 72.125 1.00 . O O . 34 LEU HG 1 1
5 41244 15 1 34 LEU N N 6.217 36.579 74.920 1.00 . O O . 34 LEU N 1 1
5 41245 15 1 34 LEU O O 7.425 38.623 76.562 1.00 . O O . 34 LEU O 1 1
5 41246 15 1 35 MET C C 8.301 41.942 75.088 1.00 . O O . 35 MET C 1 1
5 41247 15 1 35 MET CA C 8.936 40.593 75.299 1.00 . O O . 35 MET CA 1 1
5 41248 15 1 35 MET CB C 10.288 40.552 74.614 1.00 . O O . 35 MET CB 1 1
5 41249 15 1 35 MET CE C 12.120 40.220 77.012 1.00 . O O . 35 MET CE 1 1
5 41250 15 1 35 MET CG C 10.962 39.168 74.815 1.00 . O O . 35 MET CG 1 1
5 41251 15 1 35 MET H H 7.945 39.696 73.691 1.00 . O O . 35 MET H 1 1
5 41252 15 1 35 MET HA H 9.037 40.387 76.353 1.00 . O O . 35 MET HA 1 1
5 41253 15 1 35 MET HB2 H 10.126 40.731 73.570 1.00 . O O . 35 MET HB2 1 1
5 41254 15 1 35 MET HB3 H 10.911 41.333 75.010 1.00 . O O . 35 MET HB3 1 1
5 41255 15 1 35 MET HE1 H 11.106 39.957 77.240 1.00 . O O . 35 MET HE1 1 1
5 41256 15 1 35 MET HE2 H 12.199 41.290 76.896 1.00 . O O . 35 MET HE2 1 1
5 41257 15 1 35 MET HE3 H 12.766 39.905 77.819 1.00 . O O . 35 MET HE3 1 1
5 41258 15 1 35 MET HG2 H 10.385 38.562 75.502 1.00 . O O . 35 MET HG2 1 1
5 41259 15 1 35 MET HG3 H 11.031 38.653 73.869 1.00 . O O . 35 MET HG3 1 1
5 41260 15 1 35 MET N N 8.067 39.643 74.666 1.00 . O O . 35 MET N 1 1
5 41261 15 1 35 MET O O 8.211 42.413 73.951 1.00 . O O . 35 MET O 1 1
5 41262 15 1 35 MET SD S 12.627 39.395 75.486 1.00 . O O . 35 MET SD 1 1
5 41263 15 1 36 VAL C C 8.032 44.913 76.704 1.00 . O O . 36 VAL C 1 1
5 41264 15 1 36 VAL CA C 7.162 43.845 76.040 1.00 . O O . 36 VAL CA 1 1
5 41265 15 1 36 VAL CB C 5.764 43.701 76.693 1.00 . O O . 36 VAL CB 1 1
5 41266 15 1 36 VAL CG1 C 5.090 45.044 76.891 1.00 . O O . 36 VAL CG1 1 1
5 41267 15 1 36 VAL CG2 C 4.875 42.869 75.779 1.00 . O O . 36 VAL CG2 1 1
5 41268 15 1 36 VAL H H 7.882 42.164 77.053 1.00 . O O . 36 VAL H 1 1
5 41269 15 1 36 VAL HA H 7.032 44.107 74.998 1.00 . O O . 36 VAL HA 1 1
5 41270 15 1 36 VAL HB H 5.864 43.207 77.645 1.00 . O O . 36 VAL HB 1 1
5 41271 15 1 36 VAL HG11 H 5.609 45.600 77.655 1.00 . O O . 36 VAL HG11 1 1
5 41272 15 1 36 VAL HG12 H 4.069 44.890 77.188 1.00 . O O . 36 VAL HG12 1 1
5 41273 15 1 36 VAL HG13 H 5.110 45.588 75.965 1.00 . O O . 36 VAL HG13 1 1
5 41274 15 1 36 VAL HG21 H 5.307 41.888 75.649 1.00 . O O . 36 VAL HG21 1 1
5 41275 15 1 36 VAL HG22 H 4.791 43.355 74.820 1.00 . O O . 36 VAL HG22 1 1
5 41276 15 1 36 VAL HG23 H 3.896 42.775 76.220 1.00 . O O . 36 VAL HG23 1 1
5 41277 15 1 36 VAL N N 7.823 42.561 76.158 1.00 . O O . 36 VAL N 1 1
5 41278 15 1 36 VAL O O 8.751 44.651 77.668 1.00 . O O . 36 VAL O 1 1
5 41279 15 1 37 GLY C C 9.491 47.857 75.459 1.00 . O O . 37 GLY C 1 1
5 41280 15 1 37 GLY CA C 8.734 47.245 76.627 1.00 . O O . 37 GLY CA 1 1
5 41281 15 1 37 GLY H H 7.378 46.217 75.383 1.00 . O O . 37 GLY H 1 1
5 41282 15 1 37 GLY HA2 H 8.076 47.982 77.055 1.00 . O O . 37 GLY HA2 1 1
5 41283 15 1 37 GLY HA3 H 9.448 46.926 77.374 1.00 . O O . 37 GLY HA3 1 1
5 41284 15 1 37 GLY N N 7.963 46.098 76.157 1.00 . O O . 37 GLY N 1 1
5 41285 15 1 37 GLY O O 10.522 47.352 75.014 1.00 . O O . 37 GLY O 1 1
5 41286 15 1 38 GLY C C 10.094 51.092 74.349 1.00 . O O . 38 GLY C 1 1
5 41287 15 1 38 GLY CA C 9.490 49.766 73.873 1.00 . O O . 38 GLY CA 1 1
5 41288 15 1 38 GLY H H 8.125 49.297 75.420 1.00 . O O . 38 GLY H 1 1
5 41289 15 1 38 GLY HA2 H 10.262 49.191 73.379 1.00 . O O . 38 GLY HA2 1 1
5 41290 15 1 38 GLY HA3 H 8.701 49.974 73.167 1.00 . O O . 38 GLY HA3 1 1
5 41291 15 1 38 GLY N N 8.944 48.974 74.989 1.00 . O O . 38 GLY N 1 1
5 41292 15 1 38 GLY O O 9.439 52.112 74.168 1.00 . O O . 38 GLY O 1 1
5 41293 15 1 39 VAL C C 11.184 53.612 75.064 1.00 . O O . 39 VAL C 1 1
5 41294 15 1 39 VAL CA C 11.855 52.350 75.587 1.00 . O O . 39 VAL CA 1 1
5 41295 15 1 39 VAL CB C 13.327 52.432 75.211 1.00 . O O . 39 VAL CB 1 1
5 41296 15 1 39 VAL CG1 C 13.437 52.670 73.693 1.00 . O O . 39 VAL CG1 1 1
5 41297 15 1 39 VAL CG2 C 14.028 53.586 75.993 1.00 . O O . 39 VAL CG2 1 1
5 41298 15 1 39 VAL H H 11.715 50.245 75.191 1.00 . O O . 39 VAL H 1 1
5 41299 15 1 39 VAL HA H 11.773 52.338 76.658 1.00 . O O . 39 VAL HA 1 1
5 41300 15 1 39 VAL HB H 13.775 51.493 75.452 1.00 . O O . 39 VAL HB 1 1
5 41301 15 1 39 VAL HG11 H 13.325 53.723 73.483 1.00 . O O . 39 VAL HG11 1 1
5 41302 15 1 39 VAL HG12 H 12.661 52.120 73.191 1.00 . O O . 39 VAL HG12 1 1
5 41303 15 1 39 VAL HG13 H 14.391 52.337 73.341 1.00 . O O . 39 VAL HG13 1 1
5 41304 15 1 39 VAL HG21 H 14.627 53.174 76.792 1.00 . O O . 39 VAL HG21 1 1
5 41305 15 1 39 VAL HG22 H 13.294 54.253 76.418 1.00 . O O . 39 VAL HG22 1 1
5 41306 15 1 39 VAL HG23 H 14.669 54.150 75.330 1.00 . O O . 39 VAL HG23 1 1
5 41307 15 1 39 VAL N N 11.271 51.093 75.026 1.00 . O O . 39 VAL N 1 1
5 41308 15 1 39 VAL O O 11.017 53.775 73.855 1.00 . O O . 39 VAL O 1 1
5 41309 15 1 40 VAL C C 11.091 56.555 74.616 1.00 . O O . 40 VAL C 1 1
5 41310 15 1 40 VAL CA C 10.160 55.760 75.527 1.00 . O O . 40 VAL CA 1 1
5 41311 15 1 40 VAL CB C 9.766 56.618 76.736 1.00 . O O . 40 VAL CB 1 1
5 41312 15 1 40 VAL CG1 C 9.002 55.759 77.751 1.00 . O O . 40 VAL CG1 1 1
5 41313 15 1 40 VAL CG2 C 11.027 57.215 77.388 1.00 . O O . 40 VAL CG2 1 1
5 41314 15 1 40 VAL H H 10.965 54.359 76.912 1.00 . O O . 40 VAL H 1 1
5 41315 15 1 40 VAL HA H 9.267 55.511 74.975 1.00 . O O . 40 VAL HA 1 1
5 41316 15 1 40 VAL HB H 9.122 57.421 76.403 1.00 . O O . 40 VAL HB 1 1
5 41317 15 1 40 VAL HG11 H 8.881 56.312 78.670 1.00 . O O . 40 VAL HG11 1 1
5 41318 15 1 40 VAL HG12 H 9.551 54.852 77.947 1.00 . O O . 40 VAL HG12 1 1
5 41319 15 1 40 VAL HG13 H 8.029 55.512 77.351 1.00 . O O . 40 VAL HG13 1 1
5 41320 15 1 40 VAL HG21 H 10.830 57.447 78.425 1.00 . O O . 40 VAL HG21 1 1
5 41321 15 1 40 VAL HG22 H 11.306 58.120 76.867 1.00 . O O . 40 VAL HG22 1 1
5 41322 15 1 40 VAL HG23 H 11.840 56.505 77.327 1.00 . O O . 40 VAL HG23 1 1
5 41323 15 1 40 VAL N N 10.806 54.519 75.958 1.00 . O O . 40 VAL N 1 1
5 41324 15 1 40 VAL O O 12.243 56.721 74.981 1.00 . O O . 40 VAL O 1 1
5 41325 15 1 40 VAL OXT O 10.639 56.986 73.568 1.00 . O O . 40 VAL OXT 1 1
5 41326 16 1 9 GLY C C 5.965 68.662 70.547 1.00 . P P . 9 GLY C 1 1
5 41327 16 1 9 GLY CA C 6.264 69.717 69.487 1.00 . P P . 9 GLY CA 1 1
5 41328 16 1 9 GLY H H 4.949 71.248 70.004 1.00 . P P . 9 GLY H 1 1
5 41329 16 1 9 GLY HA2 H 6.557 69.232 68.566 1.00 . P P . 9 GLY HA2 1 1
5 41330 16 1 9 GLY HA3 H 7.068 70.350 69.832 1.00 . P P . 9 GLY HA3 1 1
5 41331 16 1 9 GLY N N 5.049 70.546 69.244 1.00 . P P . 9 GLY N 1 1
5 41332 16 1 9 GLY O O 6.837 68.293 71.333 1.00 . P P . 9 GLY O 1 1
5 41333 16 1 10 TYR C C 4.220 65.798 70.833 1.00 . P P . 10 TYR C 1 1
5 41334 16 1 10 TYR CA C 4.305 67.154 71.521 1.00 . P P . 10 TYR CA 1 1
5 41335 16 1 10 TYR CB C 2.938 67.528 72.096 1.00 . P P . 10 TYR CB 1 1
5 41336 16 1 10 TYR CD1 C 3.548 68.827 74.167 1.00 . P P . 10 TYR CD1 1 1
5 41337 16 1 10 TYR CD2 C 2.649 70.027 72.263 1.00 . P P . 10 TYR CD2 1 1
5 41338 16 1 10 TYR CE1 C 3.650 70.030 74.876 1.00 . P P . 10 TYR CE1 1 1
5 41339 16 1 10 TYR CE2 C 2.752 71.229 72.972 1.00 . P P . 10 TYR CE2 1 1
5 41340 16 1 10 TYR CG C 3.047 68.825 72.861 1.00 . P P . 10 TYR CG 1 1
5 41341 16 1 10 TYR CZ C 3.251 71.231 74.278 1.00 . P P . 10 TYR CZ 1 1
5 41342 16 1 10 TYR H H 4.075 68.504 69.904 1.00 . P P . 10 TYR H 1 1
5 41343 16 1 10 TYR HA H 5.021 67.096 72.331 1.00 . P P . 10 TYR HA 1 1
5 41344 16 1 10 TYR HB2 H 2.231 67.646 71.288 1.00 . P P . 10 TYR HB2 1 1
5 41345 16 1 10 TYR HB3 H 2.598 66.748 72.760 1.00 . P P . 10 TYR HB3 1 1
5 41346 16 1 10 TYR HD1 H 3.857 67.900 74.627 1.00 . P P . 10 TYR HD1 1 1
5 41347 16 1 10 TYR HD2 H 2.263 70.027 71.254 1.00 . P P . 10 TYR HD2 1 1
5 41348 16 1 10 TYR HE1 H 4.035 70.031 75.885 1.00 . P P . 10 TYR HE1 1 1
5 41349 16 1 10 TYR HE2 H 2.442 72.155 72.512 1.00 . P P . 10 TYR HE2 1 1
5 41350 16 1 10 TYR HH H 4.284 72.566 75.171 1.00 . P P . 10 TYR HH 1 1
5 41351 16 1 10 TYR N N 4.724 68.174 70.559 1.00 . P P . 10 TYR N 1 1
5 41352 16 1 10 TYR O O 3.644 65.678 69.750 1.00 . P P . 10 TYR O 1 1
5 41353 16 1 10 TYR OH O 3.355 72.417 74.976 1.00 . P P . 10 TYR OH 1 1
5 41354 16 1 11 GLU C C 4.268 62.417 71.916 1.00 . P P . 11 GLU C 1 1
5 41355 16 1 11 GLU CA C 4.809 63.422 70.900 1.00 . P P . 11 GLU CA 1 1
5 41356 16 1 11 GLU CB C 6.239 63.034 70.501 1.00 . P P . 11 GLU CB 1 1
5 41357 16 1 11 GLU CD C 8.150 63.602 68.991 1.00 . P P . 11 GLU CD 1 1
5 41358 16 1 11 GLU CG C 6.699 63.914 69.339 1.00 . P P . 11 GLU CG 1 1
5 41359 16 1 11 GLU H H 5.259 64.940 72.317 1.00 . P P . 11 GLU H 1 1
5 41360 16 1 11 GLU HA H 4.183 63.393 70.018 1.00 . P P . 11 GLU HA 1 1
5 41361 16 1 11 GLU HB2 H 6.901 63.174 71.344 1.00 . P P . 11 GLU HB2 1 1
5 41362 16 1 11 GLU HB3 H 6.261 61.999 70.195 1.00 . P P . 11 GLU HB3 1 1
5 41363 16 1 11 GLU HG2 H 6.074 63.726 68.477 1.00 . P P . 11 GLU HG2 1 1
5 41364 16 1 11 GLU HG3 H 6.616 64.953 69.621 1.00 . P P . 11 GLU HG3 1 1
5 41365 16 1 11 GLU N N 4.808 64.777 71.461 1.00 . P P . 11 GLU N 1 1
5 41366 16 1 11 GLU O O 4.845 62.235 72.988 1.00 . P P . 11 GLU O 1 1
5 41367 16 1 11 GLU OE1 O 8.714 62.724 69.624 1.00 . P P . 11 GLU OE1 1 1
5 41368 16 1 11 GLU OE2 O 8.678 64.247 68.101 1.00 . P P . 11 GLU OE2 1 1
5 41369 16 1 12 VAL C C 2.049 59.565 71.663 1.00 . P P . 12 VAL C 1 1
5 41370 16 1 12 VAL CA C 2.547 60.769 72.463 1.00 . P P . 12 VAL CA 1 1
5 41371 16 1 12 VAL CB C 1.391 61.413 73.235 1.00 . P P . 12 VAL CB 1 1
5 41372 16 1 12 VAL CG1 C 1.915 62.645 73.986 1.00 . P P . 12 VAL CG1 1 1
5 41373 16 1 12 VAL CG2 C 0.278 61.837 72.259 1.00 . P P . 12 VAL CG2 1 1
5 41374 16 1 12 VAL H H 2.738 61.947 70.705 1.00 . P P . 12 VAL H 1 1
5 41375 16 1 12 VAL HA H 3.287 60.428 73.172 1.00 . P P . 12 VAL HA 1 1
5 41376 16 1 12 VAL HB H 0.998 60.702 73.944 1.00 . P P . 12 VAL HB 1 1
5 41377 16 1 12 VAL HG11 H 1.218 62.913 74.766 1.00 . P P . 12 VAL HG11 1 1
5 41378 16 1 12 VAL HG12 H 2.017 63.470 73.296 1.00 . P P . 12 VAL HG12 1 1
5 41379 16 1 12 VAL HG13 H 2.878 62.423 74.425 1.00 . P P . 12 VAL HG13 1 1
5 41380 16 1 12 VAL HG21 H 0.714 62.183 71.334 1.00 . P P . 12 VAL HG21 1 1
5 41381 16 1 12 VAL HG22 H -0.308 62.632 72.699 1.00 . P P . 12 VAL HG22 1 1
5 41382 16 1 12 VAL HG23 H -0.366 60.993 72.061 1.00 . P P . 12 VAL HG23 1 1
5 41383 16 1 12 VAL N N 3.156 61.763 71.572 1.00 . P P . 12 VAL N 1 1
5 41384 16 1 12 VAL O O 1.130 59.682 70.860 1.00 . P P . 12 VAL O 1 1
5 41385 16 1 13 HIS C C 2.208 56.003 72.119 1.00 . P P . 13 HIS C 1 1
5 41386 16 1 13 HIS CA C 2.290 57.188 71.159 1.00 . P P . 13 HIS CA 1 1
5 41387 16 1 13 HIS CB C 3.330 56.885 70.040 1.00 . P P . 13 HIS CB 1 1
5 41388 16 1 13 HIS CD2 C 4.288 59.141 69.076 1.00 . P P . 13 HIS CD2 1 1
5 41389 16 1 13 HIS CE1 C 6.064 59.280 70.309 1.00 . P P . 13 HIS CE1 1 1
5 41390 16 1 13 HIS CG C 4.290 58.039 69.895 1.00 . P P . 13 HIS CG 1 1
5 41391 16 1 13 HIS H H 3.406 58.373 72.531 1.00 . P P . 13 HIS H 1 1
5 41392 16 1 13 HIS HA H 1.317 57.332 70.706 1.00 . P P . 13 HIS HA 1 1
5 41393 16 1 13 HIS HB2 H 3.894 55.993 70.283 1.00 . P P . 13 HIS HB2 1 1
5 41394 16 1 13 HIS HB3 H 2.818 56.731 69.104 1.00 . P P . 13 HIS HB3 1 1
5 41395 16 1 13 HIS HD2 H 3.534 59.367 68.340 1.00 . P P . 13 HIS HD2 1 1
5 41396 16 1 13 HIS HE1 H 6.987 59.629 70.749 1.00 . P P . 13 HIS HE1 1 1
5 41397 16 1 13 HIS HE2 H 5.662 60.761 68.904 1.00 . P P . 13 HIS HE2 1 1
5 41398 16 1 13 HIS N N 2.672 58.409 71.882 1.00 . P P . 13 HIS N 1 1
5 41399 16 1 13 HIS ND1 N 5.433 58.150 70.673 1.00 . P P . 13 HIS ND1 1 1
5 41400 16 1 13 HIS NE2 N 5.408 59.921 69.340 1.00 . P P . 13 HIS NE2 1 1
5 41401 16 1 13 HIS O O 3.058 55.853 72.996 1.00 . P P . 13 HIS O 1 1
5 41402 16 1 14 HIS C C 0.993 52.720 71.874 1.00 . P P . 14 HIS C 1 1
5 41403 16 1 14 HIS CA C 1.060 53.951 72.768 1.00 . P P . 14 HIS CA 1 1
5 41404 16 1 14 HIS CB C -0.235 54.054 73.601 1.00 . P P . 14 HIS CB 1 1
5 41405 16 1 14 HIS CD2 C -1.558 56.320 73.695 1.00 . P P . 14 HIS CD2 1 1
5 41406 16 1 14 HIS CE1 C -0.132 57.468 74.842 1.00 . P P . 14 HIS CE1 1 1
5 41407 16 1 14 HIS CG C -0.496 55.489 73.957 1.00 . P P . 14 HIS CG 1 1
5 41408 16 1 14 HIS H H 0.567 55.294 71.197 1.00 . P P . 14 HIS H 1 1
5 41409 16 1 14 HIS HA H 1.907 53.864 73.428 1.00 . P P . 14 HIS HA 1 1
5 41410 16 1 14 HIS HB2 H -1.072 53.674 73.030 1.00 . P P . 14 HIS HB2 1 1
5 41411 16 1 14 HIS HB3 H -0.131 53.477 74.506 1.00 . P P . 14 HIS HB3 1 1
5 41412 16 1 14 HIS HD2 H -2.442 56.045 73.137 1.00 . P P . 14 HIS HD2 1 1
5 41413 16 1 14 HIS HE1 H 0.345 58.268 75.374 1.00 . P P . 14 HIS HE1 1 1
5 41414 16 1 14 HIS HE2 H -1.909 58.354 74.230 1.00 . P P . 14 HIS HE2 1 1
5 41415 16 1 14 HIS N N 1.202 55.143 71.927 1.00 . P P . 14 HIS N 1 1
5 41416 16 1 14 HIS ND1 N 0.402 56.244 74.690 1.00 . P P . 14 HIS ND1 1 1
5 41417 16 1 14 HIS NE2 N -1.324 57.569 74.256 1.00 . P P . 14 HIS NE2 1 1
5 41418 16 1 14 HIS O O 0.684 52.837 70.696 1.00 . P P . 14 HIS O 1 1
5 41419 16 1 15 GLN C C -0.238 49.774 71.691 1.00 . P P . 15 GLN C 1 1
5 41420 16 1 15 GLN CA C 1.173 50.325 71.629 1.00 . P P . 15 GLN CA 1 1
5 41421 16 1 15 GLN CB C 2.162 49.293 72.182 1.00 . P P . 15 GLN CB 1 1
5 41422 16 1 15 GLN CD C 3.605 48.718 70.202 1.00 . P P . 15 GLN CD 1 1
5 41423 16 1 15 GLN CG C 2.481 48.231 71.116 1.00 . P P . 15 GLN CG 1 1
5 41424 16 1 15 GLN H H 1.469 51.481 73.383 1.00 . P P . 15 GLN H 1 1
5 41425 16 1 15 GLN HA H 1.426 50.545 70.601 1.00 . P P . 15 GLN HA 1 1
5 41426 16 1 15 GLN HB2 H 3.071 49.799 72.471 1.00 . P P . 15 GLN HB2 1 1
5 41427 16 1 15 GLN HB3 H 1.735 48.811 73.051 1.00 . P P . 15 GLN HB3 1 1
5 41428 16 1 15 GLN HE21 H 2.688 48.168 68.528 1.00 . P P . 15 GLN HE21 1 1
5 41429 16 1 15 GLN HE22 H 4.209 48.893 68.320 1.00 . P P . 15 GLN HE22 1 1
5 41430 16 1 15 GLN HG2 H 2.781 47.319 71.603 1.00 . P P . 15 GLN HG2 1 1
5 41431 16 1 15 GLN HG3 H 1.602 48.043 70.520 1.00 . P P . 15 GLN HG3 1 1
5 41432 16 1 15 GLN N N 1.247 51.537 72.430 1.00 . P P . 15 GLN N 1 1
5 41433 16 1 15 GLN NE2 N 3.491 48.582 68.910 1.00 . P P . 15 GLN NE2 1 1
5 41434 16 1 15 GLN O O -0.972 50.063 72.631 1.00 . P P . 15 GLN O 1 1
5 41435 16 1 15 GLN OE1 O 4.614 49.233 70.682 1.00 . P P . 15 GLN OE1 1 1
5 41436 16 1 16 LYS C C -1.900 46.939 70.213 1.00 . P P . 16 LYS C 1 1
5 41437 16 1 16 LYS CA C -1.937 48.376 70.716 1.00 . P P . 16 LYS CA 1 1
5 41438 16 1 16 LYS CB C -2.882 49.204 69.842 1.00 . P P . 16 LYS CB 1 1
5 41439 16 1 16 LYS CD C -4.095 51.388 69.624 1.00 . P P . 16 LYS CD 1 1
5 41440 16 1 16 LYS CE C -4.342 52.753 70.275 1.00 . P P . 16 LYS CE 1 1
5 41441 16 1 16 LYS CG C -3.171 50.551 70.517 1.00 . P P . 16 LYS CG 1 1
5 41442 16 1 16 LYS H H 0.022 48.761 69.998 1.00 . P P . 16 LYS H 1 1
5 41443 16 1 16 LYS HA H -2.329 48.368 71.725 1.00 . P P . 16 LYS HA 1 1
5 41444 16 1 16 LYS HB2 H -2.422 49.378 68.884 1.00 . P P . 16 LYS HB2 1 1
5 41445 16 1 16 LYS HB3 H -3.808 48.667 69.708 1.00 . P P . 16 LYS HB3 1 1
5 41446 16 1 16 LYS HD2 H -3.630 51.528 68.658 1.00 . P P . 16 LYS HD2 1 1
5 41447 16 1 16 LYS HD3 H -5.038 50.875 69.498 1.00 . P P . 16 LYS HD3 1 1
5 41448 16 1 16 LYS HE2 H -3.394 53.212 70.515 1.00 . P P . 16 LYS HE2 1 1
5 41449 16 1 16 LYS HE3 H -4.885 53.389 69.590 1.00 . P P . 16 LYS HE3 1 1
5 41450 16 1 16 LYS HG2 H -3.647 50.381 71.472 1.00 . P P . 16 LYS HG2 1 1
5 41451 16 1 16 LYS HG3 H -2.244 51.085 70.669 1.00 . P P . 16 LYS HG3 1 1
5 41452 16 1 16 LYS HZ1 H -6.148 52.539 71.292 1.00 . P P . 16 LYS HZ1 1 1
5 41453 16 1 16 LYS HZ2 H -4.959 53.384 72.162 1.00 . P P . 16 LYS HZ2 1 1
5 41454 16 1 16 LYS HZ3 H -4.855 51.696 71.996 1.00 . P P . 16 LYS HZ3 1 1
5 41455 16 1 16 LYS N N -0.608 48.974 70.718 1.00 . P P . 16 LYS N 1 1
5 41456 16 1 16 LYS NZ N -5.136 52.579 71.526 1.00 . P P . 16 LYS NZ 1 1
5 41457 16 1 16 LYS O O -1.916 46.719 68.998 1.00 . P P . 16 LYS O 1 1
5 41458 16 1 17 LEU C C -3.007 43.786 71.484 1.00 . P P . 17 LEU C 1 1
5 41459 16 1 17 LEU CA C -1.970 44.533 70.671 1.00 . P P . 17 LEU CA 1 1
5 41460 16 1 17 LEU CB C -0.615 43.803 70.815 1.00 . P P . 17 LEU CB 1 1
5 41461 16 1 17 LEU CD1 C 0.813 45.656 69.830 1.00 . P P . 17 LEU CD1 1 1
5 41462 16 1 17 LEU CD2 C 1.509 43.221 69.644 1.00 . P P . 17 LEU CD2 1 1
5 41463 16 1 17 LEU CG C 0.323 44.195 69.661 1.00 . P P . 17 LEU CG 1 1
5 41464 16 1 17 LEU H H -1.965 46.138 72.079 1.00 . P P . 17 LEU H 1 1
5 41465 16 1 17 LEU HA H -2.274 44.500 69.639 1.00 . P P . 17 LEU HA 1 1
5 41466 16 1 17 LEU HB2 H -0.163 44.073 71.758 1.00 . P P . 17 LEU HB2 1 1
5 41467 16 1 17 LEU HB3 H -0.775 42.733 70.793 1.00 . P P . 17 LEU HB3 1 1
5 41468 16 1 17 LEU HD11 H 1.891 45.701 69.769 1.00 . P P . 17 LEU HD11 1 1
5 41469 16 1 17 LEU HD12 H 0.499 46.048 70.786 1.00 . P P . 17 LEU HD12 1 1
5 41470 16 1 17 LEU HD13 H 0.392 46.264 69.043 1.00 . P P . 17 LEU HD13 1 1
5 41471 16 1 17 LEU HD21 H 1.998 43.242 70.601 1.00 . P P . 17 LEU HD21 1 1
5 41472 16 1 17 LEU HD22 H 2.203 43.506 68.874 1.00 . P P . 17 LEU HD22 1 1
5 41473 16 1 17 LEU HD23 H 1.155 42.225 69.445 1.00 . P P . 17 LEU HD23 1 1
5 41474 16 1 17 LEU HG H -0.210 44.113 68.726 1.00 . P P . 17 LEU HG 1 1
5 41475 16 1 17 LEU N N -1.924 45.944 71.114 1.00 . P P . 17 LEU N 1 1
5 41476 16 1 17 LEU O O -2.918 43.720 72.706 1.00 . P P . 17 LEU O 1 1
5 41477 16 1 18 VAL C C -4.995 41.000 70.983 1.00 . P P . 18 VAL C 1 1
5 41478 16 1 18 VAL CA C -5.000 42.414 71.518 1.00 . P P . 18 VAL CA 1 1
5 41479 16 1 18 VAL CB C -6.387 43.053 71.373 1.00 . P P . 18 VAL CB 1 1
5 41480 16 1 18 VAL CG1 C -6.706 43.289 69.906 1.00 . P P . 18 VAL CG1 1 1
5 41481 16 1 18 VAL CG2 C -7.440 42.125 71.981 1.00 . P P . 18 VAL CG2 1 1
5 41482 16 1 18 VAL H H -3.993 43.248 69.818 1.00 . P P . 18 VAL H 1 1
5 41483 16 1 18 VAL HA H -4.757 42.366 72.573 1.00 . P P . 18 VAL HA 1 1
5 41484 16 1 18 VAL HB H -6.398 43.999 71.897 1.00 . P P . 18 VAL HB 1 1
5 41485 16 1 18 VAL HG11 H -5.893 43.829 69.445 1.00 . P P . 18 VAL HG11 1 1
5 41486 16 1 18 VAL HG12 H -7.617 43.866 69.825 1.00 . P P . 18 VAL HG12 1 1
5 41487 16 1 18 VAL HG13 H -6.838 42.339 69.418 1.00 . P P . 18 VAL HG13 1 1
5 41488 16 1 18 VAL HG21 H -7.102 41.784 72.948 1.00 . P P . 18 VAL HG21 1 1
5 41489 16 1 18 VAL HG22 H -7.589 41.276 71.332 1.00 . P P . 18 VAL HG22 1 1
5 41490 16 1 18 VAL HG23 H -8.370 42.661 72.093 1.00 . P P . 18 VAL HG23 1 1
5 41491 16 1 18 VAL N N -3.977 43.189 70.807 1.00 . P P . 18 VAL N 1 1
5 41492 16 1 18 VAL O O -5.084 40.774 69.776 1.00 . P P . 18 VAL O 1 1
5 41493 16 1 19 PHE C C -6.112 37.976 72.146 1.00 . P P . 19 PHE C 1 1
5 41494 16 1 19 PHE CA C -4.868 38.634 71.539 1.00 . P P . 19 PHE CA 1 1
5 41495 16 1 19 PHE CB C -3.604 37.974 72.110 1.00 . P P . 19 PHE CB 1 1
5 41496 16 1 19 PHE CD1 C -1.622 38.639 70.660 1.00 . P P . 19 PHE CD1 1 1
5 41497 16 1 19 PHE CD2 C -1.903 39.730 72.803 1.00 . P P . 19 PHE CD2 1 1
5 41498 16 1 19 PHE CE1 C -0.442 39.380 70.438 1.00 . P P . 19 PHE CE1 1 1
5 41499 16 1 19 PHE CE2 C -0.719 40.461 72.587 1.00 . P P . 19 PHE CE2 1 1
5 41500 16 1 19 PHE CG C -2.357 38.816 71.841 1.00 . P P . 19 PHE CG 1 1
5 41501 16 1 19 PHE CZ C 0.015 40.291 71.406 1.00 . P P . 19 PHE CZ 1 1
5 41502 16 1 19 PHE H H -4.835 40.266 72.850 1.00 . P P . 19 PHE H 1 1
5 41503 16 1 19 PHE HA H -4.882 38.515 70.464 1.00 . P P . 19 PHE HA 1 1
5 41504 16 1 19 PHE HB2 H -3.719 37.846 73.177 1.00 . P P . 19 PHE HB2 1 1
5 41505 16 1 19 PHE HB3 H -3.479 37.005 71.652 1.00 . P P . 19 PHE HB3 1 1
5 41506 16 1 19 PHE HD1 H -1.972 37.948 69.915 1.00 . P P . 19 PHE HD1 1 1
5 41507 16 1 19 PHE HD2 H -2.468 39.880 73.708 1.00 . P P . 19 PHE HD2 1 1
5 41508 16 1 19 PHE HE1 H 0.116 39.242 69.523 1.00 . P P . 19 PHE HE1 1 1
5 41509 16 1 19 PHE HE2 H -0.378 41.156 73.330 1.00 . P P . 19 PHE HE2 1 1
5 41510 16 1 19 PHE HZ H 0.925 40.846 71.250 1.00 . P P . 19 PHE HZ 1 1
5 41511 16 1 19 PHE N N -4.886 40.042 71.897 1.00 . P P . 19 PHE N 1 1
5 41512 16 1 19 PHE O O -6.187 37.787 73.362 1.00 . P P . 19 PHE O 1 1
5 41513 16 1 20 PHE C C -8.472 35.605 71.306 1.00 . P P . 20 PHE C 1 1
5 41514 16 1 20 PHE CA C -8.355 37.052 71.769 1.00 . P P . 20 PHE CA 1 1
5 41515 16 1 20 PHE CB C -9.532 37.845 71.203 1.00 . P P . 20 PHE CB 1 1
5 41516 16 1 20 PHE CD1 C -11.333 36.094 70.935 1.00 . P P . 20 PHE CD1 1 1
5 41517 16 1 20 PHE CD2 C -11.555 37.734 72.710 1.00 . P P . 20 PHE CD2 1 1
5 41518 16 1 20 PHE CE1 C -12.544 35.507 71.323 1.00 . P P . 20 PHE CE1 1 1
5 41519 16 1 20 PHE CE2 C -12.767 37.148 73.098 1.00 . P P . 20 PHE CE2 1 1
5 41520 16 1 20 PHE CG C -10.837 37.209 71.627 1.00 . P P . 20 PHE CG 1 1
5 41521 16 1 20 PHE CZ C -13.261 36.033 72.403 1.00 . P P . 20 PHE CZ 1 1
5 41522 16 1 20 PHE H H -6.987 37.852 70.345 1.00 . P P . 20 PHE H 1 1
5 41523 16 1 20 PHE HA H -8.402 37.086 72.843 1.00 . P P . 20 PHE HA 1 1
5 41524 16 1 20 PHE HB2 H -9.488 38.859 71.574 1.00 . P P . 20 PHE HB2 1 1
5 41525 16 1 20 PHE HB3 H -9.469 37.853 70.127 1.00 . P P . 20 PHE HB3 1 1
5 41526 16 1 20 PHE HD1 H -10.779 35.686 70.101 1.00 . P P . 20 PHE HD1 1 1
5 41527 16 1 20 PHE HD2 H -11.176 38.594 73.244 1.00 . P P . 20 PHE HD2 1 1
5 41528 16 1 20 PHE HE1 H -12.926 34.650 70.788 1.00 . P P . 20 PHE HE1 1 1
5 41529 16 1 20 PHE HE2 H -13.320 37.554 73.933 1.00 . P P . 20 PHE HE2 1 1
5 41530 16 1 20 PHE HZ H -14.196 35.580 72.701 1.00 . P P . 20 PHE HZ 1 1
5 41531 16 1 20 PHE N N -7.097 37.659 71.303 1.00 . P P . 20 PHE N 1 1
5 41532 16 1 20 PHE O O -8.355 35.334 70.109 1.00 . P P . 20 PHE O 1 1
5 41533 16 1 21 ALA C C -9.948 32.514 72.618 1.00 . P P . 21 ALA C 1 1
5 41534 16 1 21 ALA CA C -8.807 33.246 71.861 1.00 . P P . 21 ALA CA 1 1
5 41535 16 1 21 ALA CB C -7.451 32.561 72.127 1.00 . P P . 21 ALA CB 1 1
5 41536 16 1 21 ALA H H -8.767 34.899 73.195 1.00 . P P . 21 ALA H 1 1
5 41537 16 1 21 ALA HA H -9.021 33.182 70.802 1.00 . P P . 21 ALA HA 1 1
5 41538 16 1 21 ALA HB1 H -6.861 32.549 71.221 1.00 . P P . 21 ALA HB1 1 1
5 41539 16 1 21 ALA HB2 H -7.604 31.546 72.469 1.00 . P P . 21 ALA HB2 1 1
5 41540 16 1 21 ALA HB3 H -6.922 33.115 72.887 1.00 . P P . 21 ALA HB3 1 1
5 41541 16 1 21 ALA N N -8.694 34.663 72.241 1.00 . P P . 21 ALA N 1 1
5 41542 16 1 21 ALA O O -9.972 32.447 73.863 1.00 . P P . 21 ALA O 1 1
5 41543 16 1 22 GLU C C -11.652 29.700 72.575 1.00 . P P . 22 GLU C 1 1
5 41544 16 1 22 GLU CA C -12.025 31.181 72.353 1.00 . P P . 22 GLU CA 1 1
5 41545 16 1 22 GLU CB C -13.196 31.272 71.363 1.00 . P P . 22 GLU CB 1 1
5 41546 16 1 22 GLU CD C -15.579 30.623 70.913 1.00 . P P . 22 GLU CD 1 1
5 41547 16 1 22 GLU CG C -14.410 30.498 71.890 1.00 . P P . 22 GLU CG 1 1
5 41548 16 1 22 GLU H H -10.770 32.028 70.834 1.00 . P P . 22 GLU H 1 1
5 41549 16 1 22 GLU HA H -12.324 31.616 73.295 1.00 . P P . 22 GLU HA 1 1
5 41550 16 1 22 GLU HB2 H -13.466 32.310 71.225 1.00 . P P . 22 GLU HB2 1 1
5 41551 16 1 22 GLU HB3 H -12.892 30.856 70.415 1.00 . P P . 22 GLU HB3 1 1
5 41552 16 1 22 GLU HG2 H -14.155 29.457 72.004 1.00 . P P . 22 GLU HG2 1 1
5 41553 16 1 22 GLU HG3 H -14.704 30.900 72.844 1.00 . P P . 22 GLU HG3 1 1
5 41554 16 1 22 GLU N N -10.873 31.942 71.816 1.00 . P P . 22 GLU N 1 1
5 41555 16 1 22 GLU O O -11.331 28.985 71.636 1.00 . P P . 22 GLU O 1 1
5 41556 16 1 22 GLU OE1 O -15.352 31.056 69.796 1.00 . P P . 22 GLU OE1 1 1
5 41557 16 1 22 GLU OE2 O -16.686 30.282 71.301 1.00 . P P . 22 GLU OE2 1 1
5 41558 16 1 23 ASP C C -12.202 27.365 75.390 1.00 . P P . 23 ASP C 1 1
5 41559 16 1 23 ASP CA C -11.331 27.886 74.225 1.00 . P P . 23 ASP CA 1 1
5 41560 16 1 23 ASP CB C -9.850 27.836 74.649 1.00 . P P . 23 ASP CB 1 1
5 41561 16 1 23 ASP CG C -8.932 27.930 73.435 1.00 . P P . 23 ASP CG 1 1
5 41562 16 1 23 ASP H H -11.957 29.898 74.533 1.00 . P P . 23 ASP H 1 1
5 41563 16 1 23 ASP HA H -11.467 27.235 73.374 1.00 . P P . 23 ASP HA 1 1
5 41564 16 1 23 ASP HB2 H -9.641 28.662 75.309 1.00 . P P . 23 ASP HB2 1 1
5 41565 16 1 23 ASP HB3 H -9.654 26.913 75.171 1.00 . P P . 23 ASP HB3 1 1
5 41566 16 1 23 ASP N N -11.693 29.266 73.835 1.00 . P P . 23 ASP N 1 1
5 41567 16 1 23 ASP O O -11.662 26.873 76.381 1.00 . P P . 23 ASP O 1 1
5 41568 16 1 23 ASP OD1 O -9.029 27.073 72.574 1.00 . P P . 23 ASP OD1 1 1
5 41569 16 1 23 ASP OD2 O -8.137 28.855 73.392 1.00 . P P . 23 ASP OD2 1 1
5 41570 16 1 24 VAL C C -14.697 25.656 76.466 1.00 . P P . 24 VAL C 1 1
5 41571 16 1 24 VAL CA C -14.361 27.148 76.456 1.00 . P P . 24 VAL CA 1 1
5 41572 16 1 24 VAL CB C -15.723 27.911 76.405 1.00 . P P . 24 VAL CB 1 1
5 41573 16 1 24 VAL CG1 C -15.635 29.334 77.033 1.00 . P P . 24 VAL CG1 1 1
5 41574 16 1 24 VAL CG2 C -16.180 27.998 74.935 1.00 . P P . 24 VAL CG2 1 1
5 41575 16 1 24 VAL H H -13.914 27.993 74.551 1.00 . P P . 24 VAL H 1 1
5 41576 16 1 24 VAL HA H -13.863 27.399 77.377 1.00 . P P . 24 VAL HA 1 1
5 41577 16 1 24 VAL HB H -16.468 27.344 76.957 1.00 . P P . 24 VAL HB 1 1
5 41578 16 1 24 VAL HG11 H -14.624 29.558 77.304 1.00 . P P . 24 VAL HG11 1 1
5 41579 16 1 24 VAL HG12 H -16.249 29.378 77.923 1.00 . P P . 24 VAL HG12 1 1
5 41580 16 1 24 VAL HG13 H -15.992 30.076 76.331 1.00 . P P . 24 VAL HG13 1 1
5 41581 16 1 24 VAL HG21 H -17.232 28.238 74.900 1.00 . P P . 24 VAL HG21 1 1
5 41582 16 1 24 VAL HG22 H -16.013 27.049 74.448 1.00 . P P . 24 VAL HG22 1 1
5 41583 16 1 24 VAL HG23 H -15.620 28.765 74.425 1.00 . P P . 24 VAL HG23 1 1
5 41584 16 1 24 VAL N N -13.518 27.543 75.325 1.00 . P P . 24 VAL N 1 1
5 41585 16 1 24 VAL O O -14.441 24.901 75.529 1.00 . P P . 24 VAL O 1 1
5 41586 16 1 25 GLY C C -14.899 23.107 78.701 1.00 . P P . 25 GLY C 1 1
5 41587 16 1 25 GLY CA C -15.872 23.990 77.908 1.00 . P P . 25 GLY CA 1 1
5 41588 16 1 25 GLY H H -15.512 26.029 78.229 1.00 . P P . 25 GLY H 1 1
5 41589 16 1 25 GLY HA2 H -16.772 24.117 78.492 1.00 . P P . 25 GLY HA2 1 1
5 41590 16 1 25 GLY HA3 H -16.128 23.483 76.988 1.00 . P P . 25 GLY HA3 1 1
5 41591 16 1 25 GLY N N -15.342 25.313 77.580 1.00 . P P . 25 GLY N 1 1
5 41592 16 1 25 GLY O O -15.339 22.375 79.587 1.00 . P P . 25 GLY O 1 1
5 41593 16 1 26 SER C C -11.179 22.790 78.982 1.00 . P P . 26 SER C 1 1
5 41594 16 1 26 SER CA C -12.640 22.445 79.285 1.00 . P P . 26 SER CA 1 1
5 41595 16 1 26 SER CB C -12.843 20.948 79.051 1.00 . P P . 26 SER CB 1 1
5 41596 16 1 26 SER H H -13.260 23.849 77.795 1.00 . P P . 26 SER H 1 1
5 41597 16 1 26 SER HA H -12.836 22.655 80.325 1.00 . P P . 26 SER HA 1 1
5 41598 16 1 26 SER HB2 H -13.750 20.625 79.533 1.00 . P P . 26 SER HB2 1 1
5 41599 16 1 26 SER HB3 H -12.913 20.756 77.989 1.00 . P P . 26 SER HB3 1 1
5 41600 16 1 26 SER HG H -11.982 19.314 79.669 1.00 . P P . 26 SER HG 1 1
5 41601 16 1 26 SER N N -13.590 23.215 78.466 1.00 . P P . 26 SER N 1 1
5 41602 16 1 26 SER O O -10.793 22.627 77.842 1.00 . P P . 26 SER O 1 1
5 41603 16 1 26 SER OG O -11.739 20.240 79.603 1.00 . P P . 26 SER OG 1 1
5 41604 16 1 27 ASN C C -8.359 23.105 78.447 1.00 . P P . 27 ASN C 1 1
5 41605 16 1 27 ASN CA C -8.897 23.377 79.862 1.00 . P P . 27 ASN CA 1 1
5 41606 16 1 27 ASN CB C -8.130 22.492 80.848 1.00 . P P . 27 ASN CB 1 1
5 41607 16 1 27 ASN CG C -8.193 21.035 80.405 1.00 . P P . 27 ASN CG 1 1
5 41608 16 1 27 ASN H H -10.756 23.177 80.908 1.00 . P P . 27 ASN H 1 1
5 41609 16 1 27 ASN HA H -8.691 24.407 80.107 1.00 . P P . 27 ASN HA 1 1
5 41610 16 1 27 ASN HB2 H -7.098 22.810 80.879 1.00 . P P . 27 ASN HB2 1 1
5 41611 16 1 27 ASN HB3 H -8.560 22.588 81.832 1.00 . P P . 27 ASN HB3 1 1
5 41612 16 1 27 ASN HD21 H -9.548 20.527 81.758 1.00 . P P . 27 ASN HD21 1 1
5 41613 16 1 27 ASN HD22 H -9.038 19.272 80.738 1.00 . P P . 27 ASN HD22 1 1
5 41614 16 1 27 ASN N N -10.372 23.148 80.007 1.00 . P P . 27 ASN N 1 1
5 41615 16 1 27 ASN ND2 N -8.992 20.210 81.018 1.00 . P P . 27 ASN ND2 1 1
5 41616 16 1 27 ASN O O -8.782 22.150 77.811 1.00 . P P . 27 ASN O 1 1
5 41617 16 1 27 ASN OD1 O -7.500 20.640 79.466 1.00 . P P . 27 ASN OD1 1 1
5 41618 16 1 28 LYS C C -5.374 24.056 76.414 1.00 . P P . 28 LYS C 1 1
5 41619 16 1 28 LYS CA C -6.799 23.530 76.643 1.00 . P P . 28 LYS CA 1 1
5 41620 16 1 28 LYS CB C -7.679 24.097 75.513 1.00 . P P . 28 LYS CB 1 1
5 41621 16 1 28 LYS CD C -9.801 23.817 74.217 1.00 . P P . 28 LYS CD 1 1
5 41622 16 1 28 LYS CE C -11.216 23.237 74.253 1.00 . P P . 28 LYS CE 1 1
5 41623 16 1 28 LYS CG C -9.065 23.449 75.506 1.00 . P P . 28 LYS CG 1 1
5 41624 16 1 28 LYS H H -6.958 24.562 78.518 1.00 . P P . 28 LYS H 1 1
5 41625 16 1 28 LYS HA H -6.778 22.455 76.534 1.00 . P P . 28 LYS HA 1 1
5 41626 16 1 28 LYS HB2 H -7.786 25.164 75.646 1.00 . P P . 28 LYS HB2 1 1
5 41627 16 1 28 LYS HB3 H -7.198 23.905 74.574 1.00 . P P . 28 LYS HB3 1 1
5 41628 16 1 28 LYS HD2 H -9.849 24.888 74.116 1.00 . P P . 28 LYS HD2 1 1
5 41629 16 1 28 LYS HD3 H -9.272 23.400 73.377 1.00 . P P . 28 LYS HD3 1 1
5 41630 16 1 28 LYS HE2 H -11.161 22.162 74.341 1.00 . P P . 28 LYS HE2 1 1
5 41631 16 1 28 LYS HE3 H -11.750 23.642 75.102 1.00 . P P . 28 LYS HE3 1 1
5 41632 16 1 28 LYS HG2 H -8.968 22.376 75.563 1.00 . P P . 28 LYS HG2 1 1
5 41633 16 1 28 LYS HG3 H -9.630 23.815 76.342 1.00 . P P . 28 LYS HG3 1 1
5 41634 16 1 28 LYS HZ1 H -12.146 22.734 72.456 1.00 . P P . 28 LYS HZ1 1 1
5 41635 16 1 28 LYS HZ2 H -11.339 24.229 72.423 1.00 . P P . 28 LYS HZ2 1 1
5 41636 16 1 28 LYS HZ3 H -12.826 24.081 73.230 1.00 . P P . 28 LYS HZ3 1 1
5 41637 16 1 28 LYS N N -7.351 23.850 77.973 1.00 . P P . 28 LYS N 1 1
5 41638 16 1 28 LYS NZ N -11.936 23.597 72.996 1.00 . P P . 28 LYS NZ 1 1
5 41639 16 1 28 LYS O O -4.990 24.293 75.268 1.00 . P P . 28 LYS O 1 1
5 41640 16 1 29 GLY C C -2.967 26.095 77.195 1.00 . P P . 29 GLY C 1 1
5 41641 16 1 29 GLY CA C -3.160 24.577 77.245 1.00 . P P . 29 GLY CA 1 1
5 41642 16 1 29 GLY H H -4.860 23.914 78.356 1.00 . P P . 29 GLY H 1 1
5 41643 16 1 29 GLY HA2 H -2.552 24.176 78.043 1.00 . P P . 29 GLY HA2 1 1
5 41644 16 1 29 GLY HA3 H -2.820 24.154 76.308 1.00 . P P . 29 GLY HA3 1 1
5 41645 16 1 29 GLY N N -4.554 24.165 77.459 1.00 . P P . 29 GLY N 1 1
5 41646 16 1 29 GLY O O -3.011 26.683 76.112 1.00 . P P . 29 GLY O 1 1
5 41647 16 1 30 ALA C C -1.280 28.583 79.182 1.00 . P P . 30 ALA C 1 1
5 41648 16 1 30 ALA CA C -2.526 28.195 78.375 1.00 . P P . 30 ALA CA 1 1
5 41649 16 1 30 ALA CB C -3.751 28.892 78.981 1.00 . P P . 30 ALA CB 1 1
5 41650 16 1 30 ALA H H -2.700 26.227 79.186 1.00 . P P . 30 ALA H 1 1
5 41651 16 1 30 ALA HA H -2.399 28.557 77.365 1.00 . P P . 30 ALA HA 1 1
5 41652 16 1 30 ALA HB1 H -3.959 28.477 79.956 1.00 . P P . 30 ALA HB1 1 1
5 41653 16 1 30 ALA HB2 H -4.605 28.744 78.337 1.00 . P P . 30 ALA HB2 1 1
5 41654 16 1 30 ALA HB3 H -3.552 29.950 79.076 1.00 . P P . 30 ALA HB3 1 1
5 41655 16 1 30 ALA N N -2.737 26.736 78.350 1.00 . P P . 30 ALA N 1 1
5 41656 16 1 30 ALA O O -1.301 28.573 80.419 1.00 . P P . 30 ALA O 1 1
5 41657 16 1 31 ILE C C 1.357 30.868 78.783 1.00 . P P . 31 ILE C 1 1
5 41658 16 1 31 ILE CA C 1.033 29.410 79.162 1.00 . P P . 31 ILE CA 1 1
5 41659 16 1 31 ILE CB C 2.252 28.567 78.728 1.00 . P P . 31 ILE CB 1 1
5 41660 16 1 31 ILE CD1 C 3.168 26.235 78.273 1.00 . P P . 31 ILE CD1 1 1
5 41661 16 1 31 ILE CG1 C 2.003 27.053 78.899 1.00 . P P . 31 ILE CG1 1 1
5 41662 16 1 31 ILE CG2 C 3.465 28.968 79.567 1.00 . P P . 31 ILE CG2 1 1
5 41663 16 1 31 ILE H H -0.241 28.983 77.484 1.00 . P P . 31 ILE H 1 1
5 41664 16 1 31 ILE HA H 0.914 29.336 80.233 1.00 . P P . 31 ILE HA 1 1
5 41665 16 1 31 ILE HB H 2.464 28.783 77.705 1.00 . P P . 31 ILE HB 1 1
5 41666 16 1 31 ILE HD11 H 3.825 25.901 79.047 1.00 . P P . 31 ILE HD11 1 1
5 41667 16 1 31 ILE HD12 H 3.726 26.850 77.585 1.00 . P P . 31 ILE HD12 1 1
5 41668 16 1 31 ILE HD13 H 2.761 25.392 77.744 1.00 . P P . 31 ILE HD13 1 1
5 41669 16 1 31 ILE HG12 H 1.927 26.817 79.947 1.00 . P P . 31 ILE HG12 1 1
5 41670 16 1 31 ILE HG13 H 1.081 26.786 78.406 1.00 . P P . 31 ILE HG13 1 1
5 41671 16 1 31 ILE HG21 H 3.214 28.912 80.611 1.00 . P P . 31 ILE HG21 1 1
5 41672 16 1 31 ILE HG22 H 3.753 29.978 79.319 1.00 . P P . 31 ILE HG22 1 1
5 41673 16 1 31 ILE HG23 H 4.289 28.300 79.358 1.00 . P P . 31 ILE HG23 1 1
5 41674 16 1 31 ILE N N -0.200 28.970 78.476 1.00 . P P . 31 ILE N 1 1
5 41675 16 1 31 ILE O O 1.543 31.155 77.602 1.00 . P P . 31 ILE O 1 1
5 41676 16 1 32 ILE C C 3.321 33.387 79.968 1.00 . P P . 32 ILE C 1 1
5 41677 16 1 32 ILE CA C 1.903 33.171 79.459 1.00 . P P . 32 ILE CA 1 1
5 41678 16 1 32 ILE CB C 0.997 34.271 80.101 1.00 . P P . 32 ILE CB 1 1
5 41679 16 1 32 ILE CD1 C -1.298 35.368 80.091 1.00 . P P . 32 ILE CD1 1 1
5 41680 16 1 32 ILE CG1 C -0.357 34.367 79.374 1.00 . P P . 32 ILE CG1 1 1
5 41681 16 1 32 ILE CG2 C 1.706 35.649 80.014 1.00 . P P . 32 ILE CG2 1 1
5 41682 16 1 32 ILE H H 1.396 31.504 80.710 1.00 . P P . 32 ILE H 1 1
5 41683 16 1 32 ILE HA H 1.904 33.314 78.384 1.00 . P P . 32 ILE HA 1 1
5 41684 16 1 32 ILE HB H 0.828 34.025 81.137 1.00 . P P . 32 ILE HB 1 1
5 41685 16 1 32 ILE HD11 H -1.892 34.837 80.821 1.00 . P P . 32 ILE HD11 1 1
5 41686 16 1 32 ILE HD12 H -1.951 35.826 79.365 1.00 . P P . 32 ILE HD12 1 1
5 41687 16 1 32 ILE HD13 H -0.722 36.132 80.587 1.00 . P P . 32 ILE HD13 1 1
5 41688 16 1 32 ILE HG12 H -0.196 34.699 78.359 1.00 . P P . 32 ILE HG12 1 1
5 41689 16 1 32 ILE HG13 H -0.822 33.393 79.360 1.00 . P P . 32 ILE HG13 1 1
5 41690 16 1 32 ILE HG21 H 0.999 36.439 80.217 1.00 . P P . 32 ILE HG21 1 1
5 41691 16 1 32 ILE HG22 H 2.114 35.783 79.025 1.00 . P P . 32 ILE HG22 1 1
5 41692 16 1 32 ILE HG23 H 2.505 35.695 80.740 1.00 . P P . 32 ILE HG23 1 1
5 41693 16 1 32 ILE N N 1.500 31.777 79.770 1.00 . P P . 32 ILE N 1 1
5 41694 16 1 32 ILE O O 3.544 33.499 81.173 1.00 . P P . 32 ILE O 1 1
5 41695 16 1 33 GLY C C 5.879 35.210 78.855 1.00 . P P . 33 GLY C 1 1
5 41696 16 1 33 GLY CA C 5.642 33.828 79.399 1.00 . P P . 33 GLY CA 1 1
5 41697 16 1 33 GLY H H 4.034 33.500 78.097 1.00 . P P . 33 GLY H 1 1
5 41698 16 1 33 GLY HA2 H 5.783 33.814 80.475 1.00 . P P . 33 GLY HA2 1 1
5 41699 16 1 33 GLY HA3 H 6.311 33.132 78.923 1.00 . P P . 33 GLY HA3 1 1
5 41700 16 1 33 GLY N N 4.261 33.528 79.049 1.00 . P P . 33 GLY N 1 1
5 41701 16 1 33 GLY O O 6.021 35.386 77.640 1.00 . P P . 33 GLY O 1 1
5 41702 16 1 34 LEU C C 6.653 38.503 80.155 1.00 . P P . 34 LEU C 1 1
5 41703 16 1 34 LEU CA C 5.918 37.576 79.209 1.00 . P P . 34 LEU CA 1 1
5 41704 16 1 34 LEU CB C 4.491 38.085 78.939 1.00 . P P . 34 LEU CB 1 1
5 41705 16 1 34 LEU CD1 C 3.177 39.325 77.159 1.00 . P P . 34 LEU CD1 1 1
5 41706 16 1 34 LEU CD2 C 4.629 40.602 78.715 1.00 . P P . 34 LEU CD2 1 1
5 41707 16 1 34 LEU CG C 4.490 39.283 77.950 1.00 . P P . 34 LEU CG 1 1
5 41708 16 1 34 LEU H H 5.622 36.053 80.669 1.00 . P P . 34 LEU H 1 1
5 41709 16 1 34 LEU HA H 6.455 37.559 78.282 1.00 . P P . 34 LEU HA 1 1
5 41710 16 1 34 LEU HB2 H 3.912 37.272 78.527 1.00 . P P . 34 LEU HB2 1 1
5 41711 16 1 34 LEU HB3 H 4.046 38.386 79.875 1.00 . P P . 34 LEU HB3 1 1
5 41712 16 1 34 LEU HD11 H 2.388 39.677 77.798 1.00 . P P . 34 LEU HD11 1 1
5 41713 16 1 34 LEU HD12 H 2.931 38.339 76.792 1.00 . P P . 34 LEU HD12 1 1
5 41714 16 1 34 LEU HD13 H 3.286 39.998 76.323 1.00 . P P . 34 LEU HD13 1 1
5 41715 16 1 34 LEU HD21 H 5.617 40.675 79.138 1.00 . P P . 34 LEU HD21 1 1
5 41716 16 1 34 LEU HD22 H 3.893 40.639 79.502 1.00 . P P . 34 LEU HD22 1 1
5 41717 16 1 34 LEU HD23 H 4.466 41.421 78.038 1.00 . P P . 34 LEU HD23 1 1
5 41718 16 1 34 LEU HG H 5.305 39.188 77.255 1.00 . P P . 34 LEU HG 1 1
5 41719 16 1 34 LEU N N 5.813 36.219 79.716 1.00 . P P . 34 LEU N 1 1
5 41720 16 1 34 LEU O O 6.448 38.498 81.379 1.00 . P P . 34 LEU O 1 1
5 41721 16 1 35 MET C C 7.858 41.699 79.969 1.00 . P P . 35 MET C 1 1
5 41722 16 1 35 MET CA C 8.294 40.288 80.306 1.00 . P P . 35 MET CA 1 1
5 41723 16 1 35 MET CB C 9.779 40.137 80.005 1.00 . P P . 35 MET CB 1 1
5 41724 16 1 35 MET CE C 12.100 38.992 81.788 1.00 . P P . 35 MET CE 1 1
5 41725 16 1 35 MET CG C 10.139 38.655 79.930 1.00 . P P . 35 MET CG 1 1
5 41726 16 1 35 MET H H 7.618 39.274 78.564 1.00 . P P . 35 MET H 1 1
5 41727 16 1 35 MET HA H 8.137 40.129 81.359 1.00 . P P . 35 MET HA 1 1
5 41728 16 1 35 MET HB2 H 10.000 40.611 79.064 1.00 . P P . 35 MET HB2 1 1
5 41729 16 1 35 MET HB3 H 10.353 40.609 80.785 1.00 . P P . 35 MET HB3 1 1
5 41730 16 1 35 MET HE1 H 12.876 38.402 82.257 1.00 . P P . 35 MET HE1 1 1
5 41731 16 1 35 MET HE2 H 11.176 38.833 82.310 1.00 . P P . 35 MET HE2 1 1
5 41732 16 1 35 MET HE3 H 12.364 40.039 81.834 1.00 . P P . 35 MET HE3 1 1
5 41733 16 1 35 MET HG2 H 9.662 38.119 80.736 1.00 . P P . 35 MET HG2 1 1
5 41734 16 1 35 MET HG3 H 9.806 38.254 78.985 1.00 . P P . 35 MET HG3 1 1
5 41735 16 1 35 MET N N 7.516 39.319 79.548 1.00 . P P . 35 MET N 1 1
5 41736 16 1 35 MET O O 7.810 42.091 78.803 1.00 . P P . 35 MET O 1 1
5 41737 16 1 35 MET SD S 11.935 38.481 80.056 1.00 . P P . 35 MET SD 1 1
5 41738 16 1 36 VAL C C 8.165 44.706 81.588 1.00 . P P . 36 VAL C 1 1
5 41739 16 1 36 VAL CA C 7.129 43.838 80.876 1.00 . P P . 36 VAL CA 1 1
5 41740 16 1 36 VAL CB C 5.729 44.022 81.545 1.00 . P P . 36 VAL CB 1 1
5 41741 16 1 36 VAL CG1 C 4.832 44.898 80.679 1.00 . P P . 36 VAL CG1 1 1
5 41742 16 1 36 VAL CG2 C 5.051 42.667 81.747 1.00 . P P . 36 VAL CG2 1 1
5 41743 16 1 36 VAL H H 7.614 42.097 81.912 1.00 . P P . 36 VAL H 1 1
5 41744 16 1 36 VAL HA H 7.091 44.116 79.832 1.00 . P P . 36 VAL HA 1 1
5 41745 16 1 36 VAL HB H 5.843 44.500 82.509 1.00 . P P . 36 VAL HB 1 1
5 41746 16 1 36 VAL HG11 H 4.875 44.555 79.662 1.00 . P P . 36 VAL HG11 1 1
5 41747 16 1 36 VAL HG12 H 5.174 45.919 80.727 1.00 . P P . 36 VAL HG12 1 1
5 41748 16 1 36 VAL HG13 H 3.818 44.838 81.043 1.00 . P P . 36 VAL HG13 1 1
5 41749 16 1 36 VAL HG21 H 4.971 42.169 80.800 1.00 . P P . 36 VAL HG21 1 1
5 41750 16 1 36 VAL HG22 H 4.066 42.820 82.160 1.00 . P P . 36 VAL HG22 1 1
5 41751 16 1 36 VAL HG23 H 5.636 42.065 82.423 1.00 . P P . 36 VAL HG23 1 1
5 41752 16 1 36 VAL N N 7.553 42.457 81.009 1.00 . P P . 36 VAL N 1 1
5 41753 16 1 36 VAL O O 8.178 44.774 82.810 1.00 . P P . 36 VAL O 1 1
5 41754 16 1 37 GLY C C 11.282 46.251 80.668 1.00 . P P . 37 GLY C 1 1
5 41755 16 1 37 GLY CA C 10.028 46.182 81.490 1.00 . P P . 37 GLY CA 1 1
5 41756 16 1 37 GLY H H 8.996 45.282 79.872 1.00 . P P . 37 GLY H 1 1
5 41757 16 1 37 GLY HA2 H 9.637 47.177 81.631 1.00 . P P . 37 GLY HA2 1 1
5 41758 16 1 37 GLY HA3 H 10.277 45.756 82.453 1.00 . P P . 37 GLY HA3 1 1
5 41759 16 1 37 GLY N N 9.027 45.356 80.849 1.00 . P P . 37 GLY N 1 1
5 41760 16 1 37 GLY O O 11.245 46.123 79.444 1.00 . P P . 37 GLY O 1 1
5 41761 16 1 38 GLY C C 14.087 48.094 80.476 1.00 . P P . 38 GLY C 1 1
5 41762 16 1 38 GLY CA C 13.701 46.613 80.670 1.00 . P P . 38 GLY CA 1 1
5 41763 16 1 38 GLY H H 12.362 46.594 82.321 1.00 . P P . 38 GLY H 1 1
5 41764 16 1 38 GLY HA2 H 14.459 46.125 81.263 1.00 . P P . 38 GLY HA2 1 1
5 41765 16 1 38 GLY HA3 H 13.652 46.135 79.701 1.00 . P P . 38 GLY HA3 1 1
5 41766 16 1 38 GLY N N 12.406 46.486 81.350 1.00 . P P . 38 GLY N 1 1
5 41767 16 1 38 GLY O O 15.167 48.533 80.873 1.00 . P P . 38 GLY O 1 1
5 41768 16 1 39 VAL C C 12.205 51.112 79.913 1.00 . P P . 39 VAL C 1 1
5 41769 16 1 39 VAL CA C 13.396 50.237 79.484 1.00 . P P . 39 VAL CA 1 1
5 41770 16 1 39 VAL CB C 13.555 50.314 77.974 1.00 . P P . 39 VAL CB 1 1
5 41771 16 1 39 VAL CG1 C 14.841 49.607 77.554 1.00 . P P . 39 VAL CG1 1 1
5 41772 16 1 39 VAL CG2 C 12.373 49.608 77.291 1.00 . P P . 39 VAL CG2 1 1
5 41773 16 1 39 VAL H H 12.375 48.399 79.501 1.00 . P P . 39 VAL H 1 1
5 41774 16 1 39 VAL HA H 14.293 50.605 79.954 1.00 . P P . 39 VAL HA 1 1
5 41775 16 1 39 VAL HB H 13.588 51.341 77.680 1.00 . P P . 39 VAL HB 1 1
5 41776 16 1 39 VAL HG11 H 14.707 48.537 77.613 1.00 . P P . 39 VAL HG11 1 1
5 41777 16 1 39 VAL HG12 H 15.631 49.900 78.205 1.00 . P P . 39 VAL HG12 1 1
5 41778 16 1 39 VAL HG13 H 15.088 49.882 76.543 1.00 . P P . 39 VAL HG13 1 1
5 41779 16 1 39 VAL HG21 H 12.216 48.638 77.733 1.00 . P P . 39 VAL HG21 1 1
5 41780 16 1 39 VAL HG22 H 12.598 49.478 76.247 1.00 . P P . 39 VAL HG22 1 1
5 41781 16 1 39 VAL HG23 H 11.480 50.199 77.402 1.00 . P P . 39 VAL HG23 1 1
5 41782 16 1 39 VAL N N 13.196 48.834 79.813 1.00 . P P . 39 VAL N 1 1
5 41783 16 1 39 VAL O O 11.102 50.612 80.138 1.00 . P P . 39 VAL O 1 1
5 41784 16 1 40 VAL C C 10.073 52.996 79.773 1.00 . P P . 40 VAL C 1 1
5 41785 16 1 40 VAL CA C 11.401 53.343 80.446 1.00 . P P . 40 VAL CA 1 1
5 41786 16 1 40 VAL CB C 11.808 54.773 80.080 1.00 . P P . 40 VAL CB 1 1
5 41787 16 1 40 VAL CG1 C 10.983 55.776 80.894 1.00 . P P . 40 VAL CG1 1 1
5 41788 16 1 40 VAL CG2 C 13.295 54.969 80.387 1.00 . P P . 40 VAL CG2 1 1
5 41789 16 1 40 VAL H H 13.348 52.751 79.851 1.00 . P P . 40 VAL H 1 1
5 41790 16 1 40 VAL HA H 11.279 53.277 81.516 1.00 . P P . 40 VAL HA 1 1
5 41791 16 1 40 VAL HB H 11.634 54.937 79.028 1.00 . P P . 40 VAL HB 1 1
5 41792 16 1 40 VAL HG11 H 9.935 55.657 80.656 1.00 . P P . 40 VAL HG11 1 1
5 41793 16 1 40 VAL HG12 H 11.295 56.781 80.651 1.00 . P P . 40 VAL HG12 1 1
5 41794 16 1 40 VAL HG13 H 11.134 55.598 81.949 1.00 . P P . 40 VAL HG13 1 1
5 41795 16 1 40 VAL HG21 H 13.888 54.452 79.648 1.00 . P P . 40 VAL HG21 1 1
5 41796 16 1 40 VAL HG22 H 13.517 54.573 81.367 1.00 . P P . 40 VAL HG22 1 1
5 41797 16 1 40 VAL HG23 H 13.531 56.022 80.363 1.00 . P P . 40 VAL HG23 1 1
5 41798 16 1 40 VAL N N 12.447 52.413 80.034 1.00 . P P . 40 VAL N 1 1
5 41799 16 1 40 VAL O O 9.043 53.352 80.319 1.00 . P P . 40 VAL O 1 1
5 41800 16 1 40 VAL OXT O 10.109 52.370 78.726 1.00 . P P . 40 VAL OXT 1 1
5 41801 17 1 9 GLY C C 5.179 68.199 79.272 1.00 . Q Q . 9 GLY C 1 1
5 41802 17 1 9 GLY CA C 6.377 69.099 79.000 1.00 . Q Q . 9 GLY CA 1 1
5 41803 17 1 9 GLY H H 8.293 69.259 79.796 1.00 . Q Q . 9 GLY H 1 1
5 41804 17 1 9 GLY HA2 H 6.193 70.082 79.411 1.00 . Q Q . 9 GLY HA2 1 1
5 41805 17 1 9 GLY HA3 H 6.534 69.175 77.935 1.00 . Q Q . 9 GLY HA3 1 1
5 41806 17 1 9 GLY N N 7.586 68.513 79.644 1.00 . Q Q . 9 GLY N 1 1
5 41807 17 1 9 GLY O O 5.127 67.514 80.294 1.00 . Q Q . 9 GLY O 1 1
5 41808 17 1 10 TYR C C 3.020 66.255 77.455 1.00 . Q Q . 10 TYR C 1 1
5 41809 17 1 10 TYR CA C 3.015 67.378 78.488 1.00 . Q Q . 10 TYR CA 1 1
5 41810 17 1 10 TYR CB C 1.770 68.245 78.282 1.00 . Q Q . 10 TYR CB 1 1
5 41811 17 1 10 TYR CD1 C 1.334 69.207 80.574 1.00 . Q Q . 10 TYR CD1 1 1
5 41812 17 1 10 TYR CD2 C 2.236 70.653 78.852 1.00 . Q Q . 10 TYR CD2 1 1
5 41813 17 1 10 TYR CE1 C 1.344 70.277 81.477 1.00 . Q Q . 10 TYR CE1 1 1
5 41814 17 1 10 TYR CE2 C 2.245 71.722 79.754 1.00 . Q Q . 10 TYR CE2 1 1
5 41815 17 1 10 TYR CG C 1.781 69.396 79.261 1.00 . Q Q . 10 TYR CG 1 1
5 41816 17 1 10 TYR CZ C 1.799 71.534 81.067 1.00 . Q Q . 10 TYR CZ 1 1
5 41817 17 1 10 TYR H H 4.320 68.766 77.555 1.00 . Q Q . 10 TYR H 1 1
5 41818 17 1 10 TYR HA H 2.978 66.946 79.480 1.00 . Q Q . 10 TYR HA 1 1
5 41819 17 1 10 TYR HB2 H 1.767 68.632 77.273 1.00 . Q Q . 10 TYR HB2 1 1
5 41820 17 1 10 TYR HB3 H 0.886 67.648 78.440 1.00 . Q Q . 10 TYR HB3 1 1
5 41821 17 1 10 TYR HD1 H 0.981 68.237 80.891 1.00 . Q Q . 10 TYR HD1 1 1
5 41822 17 1 10 TYR HD2 H 2.580 70.797 77.839 1.00 . Q Q . 10 TYR HD2 1 1
5 41823 17 1 10 TYR HE1 H 1.000 70.133 82.490 1.00 . Q Q . 10 TYR HE1 1 1
5 41824 17 1 10 TYR HE2 H 2.593 72.693 79.437 1.00 . Q Q . 10 TYR HE2 1 1
5 41825 17 1 10 TYR HH H 1.960 72.237 82.836 1.00 . Q Q . 10 TYR HH 1 1
5 41826 17 1 10 TYR N N 4.218 68.201 78.349 1.00 . Q Q . 10 TYR N 1 1
5 41827 17 1 10 TYR O O 2.518 66.423 76.343 1.00 . Q Q . 10 TYR O 1 1
5 41828 17 1 10 TYR OH O 1.809 72.591 81.956 1.00 . Q Q . 10 TYR OH 1 1
5 41829 17 1 11 GLU C C 3.468 62.652 77.690 1.00 . Q Q . 11 GLU C 1 1
5 41830 17 1 11 GLU CA C 3.662 63.956 76.918 1.00 . Q Q . 11 GLU CA 1 1
5 41831 17 1 11 GLU CB C 5.022 63.925 76.211 1.00 . Q Q . 11 GLU CB 1 1
5 41832 17 1 11 GLU CD C 6.519 65.110 74.594 1.00 . Q Q . 11 GLU CD 1 1
5 41833 17 1 11 GLU CG C 5.139 65.106 75.244 1.00 . Q Q . 11 GLU CG 1 1
5 41834 17 1 11 GLU H H 3.978 65.032 78.723 1.00 . Q Q . 11 GLU H 1 1
5 41835 17 1 11 GLU HA H 2.883 64.039 76.172 1.00 . Q Q . 11 GLU HA 1 1
5 41836 17 1 11 GLU HB2 H 5.810 63.986 76.947 1.00 . Q Q . 11 GLU HB2 1 1
5 41837 17 1 11 GLU HB3 H 5.118 63.002 75.660 1.00 . Q Q . 11 GLU HB3 1 1
5 41838 17 1 11 GLU HG2 H 4.382 65.019 74.476 1.00 . Q Q . 11 GLU HG2 1 1
5 41839 17 1 11 GLU HG3 H 4.998 66.030 75.783 1.00 . Q Q . 11 GLU HG3 1 1
5 41840 17 1 11 GLU N N 3.593 65.107 77.824 1.00 . Q Q . 11 GLU N 1 1
5 41841 17 1 11 GLU O O 3.854 62.546 78.854 1.00 . Q Q . 11 GLU O 1 1
5 41842 17 1 11 GLU OE1 O 7.295 64.217 74.894 1.00 . Q Q . 11 GLU OE1 1 1
5 41843 17 1 11 GLU OE2 O 6.781 66.005 73.809 1.00 . Q Q . 11 GLU OE2 1 1
5 41844 17 1 12 VAL C C 2.863 59.219 76.665 1.00 . Q Q . 12 VAL C 1 1
5 41845 17 1 12 VAL CA C 2.624 60.357 77.664 1.00 . Q Q . 12 VAL CA 1 1
5 41846 17 1 12 VAL CB C 1.184 60.315 78.200 1.00 . Q Q . 12 VAL CB 1 1
5 41847 17 1 12 VAL CG1 C 0.226 60.840 77.127 1.00 . Q Q . 12 VAL CG1 1 1
5 41848 17 1 12 VAL CG2 C 0.792 58.876 78.579 1.00 . Q Q . 12 VAL CG2 1 1
5 41849 17 1 12 VAL H H 2.580 61.800 76.108 1.00 . Q Q . 12 VAL H 1 1
5 41850 17 1 12 VAL HA H 3.305 60.231 78.494 1.00 . Q Q . 12 VAL HA 1 1
5 41851 17 1 12 VAL HB H 1.115 60.949 79.071 1.00 . Q Q . 12 VAL HB 1 1
5 41852 17 1 12 VAL HG11 H -0.787 60.569 77.382 1.00 . Q Q . 12 VAL HG11 1 1
5 41853 17 1 12 VAL HG12 H 0.482 60.411 76.177 1.00 . Q Q . 12 VAL HG12 1 1
5 41854 17 1 12 VAL HG13 H 0.306 61.915 77.066 1.00 . Q Q . 12 VAL HG13 1 1
5 41855 17 1 12 VAL HG21 H -0.050 58.898 79.256 1.00 . Q Q . 12 VAL HG21 1 1
5 41856 17 1 12 VAL HG22 H 1.624 58.388 79.059 1.00 . Q Q . 12 VAL HG22 1 1
5 41857 17 1 12 VAL HG23 H 0.523 58.327 77.691 1.00 . Q Q . 12 VAL HG23 1 1
5 41858 17 1 12 VAL N N 2.866 61.657 77.034 1.00 . Q Q . 12 VAL N 1 1
5 41859 17 1 12 VAL O O 2.433 59.289 75.514 1.00 . Q Q . 12 VAL O 1 1
5 41860 17 1 13 HIS C C 3.762 55.712 77.078 1.00 . Q Q . 13 HIS C 1 1
5 41861 17 1 13 HIS CA C 3.844 57.013 76.269 1.00 . Q Q . 13 HIS CA 1 1
5 41862 17 1 13 HIS CB C 5.262 57.133 75.686 1.00 . Q Q . 13 HIS CB 1 1
5 41863 17 1 13 HIS CD2 C 5.486 59.327 74.265 1.00 . Q Q . 13 HIS CD2 1 1
5 41864 17 1 13 HIS CE1 C 6.325 60.604 75.803 1.00 . Q Q . 13 HIS CE1 1 1
5 41865 17 1 13 HIS CG C 5.586 58.569 75.402 1.00 . Q Q . 13 HIS CG 1 1
5 41866 17 1 13 HIS H H 3.868 58.172 78.048 1.00 . Q Q . 13 HIS H 1 1
5 41867 17 1 13 HIS HA H 3.131 56.973 75.456 1.00 . Q Q . 13 HIS HA 1 1
5 41868 17 1 13 HIS HB2 H 5.982 56.748 76.395 1.00 . Q Q . 13 HIS HB2 1 1
5 41869 17 1 13 HIS HB3 H 5.325 56.563 74.768 1.00 . Q Q . 13 HIS HB3 1 1
5 41870 17 1 13 HIS HD2 H 5.105 58.978 73.317 1.00 . Q Q . 13 HIS HD2 1 1
5 41871 17 1 13 HIS HE1 H 6.739 61.454 76.322 1.00 . Q Q . 13 HIS HE1 1 1
5 41872 17 1 13 HIS HE2 H 6.006 61.363 73.890 1.00 . Q Q . 13 HIS HE2 1 1
5 41873 17 1 13 HIS N N 3.553 58.170 77.120 1.00 . Q Q . 13 HIS N 1 1
5 41874 17 1 13 HIS ND1 N 6.121 59.403 76.369 1.00 . Q Q . 13 HIS ND1 1 1
5 41875 17 1 13 HIS NE2 N 5.954 60.613 74.519 1.00 . Q Q . 13 HIS NE2 1 1
5 41876 17 1 13 HIS O O 4.461 55.562 78.079 1.00 . Q Q . 13 HIS O 1 1
5 41877 17 1 14 HIS C C 2.444 52.368 76.353 1.00 . Q Q . 14 HIS C 1 1
5 41878 17 1 14 HIS CA C 2.846 53.472 77.322 1.00 . Q Q . 14 HIS CA 1 1
5 41879 17 1 14 HIS CB C 1.769 53.577 78.405 1.00 . Q Q . 14 HIS CB 1 1
5 41880 17 1 14 HIS CD2 C -0.561 53.706 77.208 1.00 . Q Q . 14 HIS CD2 1 1
5 41881 17 1 14 HIS CE1 C -0.831 55.855 77.262 1.00 . Q Q . 14 HIS CE1 1 1
5 41882 17 1 14 HIS CG C 0.546 54.229 77.826 1.00 . Q Q . 14 HIS CG 1 1
5 41883 17 1 14 HIS H H 2.428 54.910 75.810 1.00 . Q Q . 14 HIS H 1 1
5 41884 17 1 14 HIS HA H 3.791 53.224 77.781 1.00 . Q Q . 14 HIS HA 1 1
5 41885 17 1 14 HIS HB2 H 1.506 52.588 78.750 1.00 . Q Q . 14 HIS HB2 1 1
5 41886 17 1 14 HIS HB3 H 2.138 54.167 79.230 1.00 . Q Q . 14 HIS HB3 1 1
5 41887 17 1 14 HIS HD2 H -0.729 52.657 77.019 1.00 . Q Q . 14 HIS HD2 1 1
5 41888 17 1 14 HIS HE1 H -1.246 56.843 77.135 1.00 . Q Q . 14 HIS HE1 1 1
5 41889 17 1 14 HIS HE2 H -2.295 54.650 76.402 1.00 . Q Q . 14 HIS HE2 1 1
5 41890 17 1 14 HIS N N 2.945 54.759 76.627 1.00 . Q Q . 14 HIS N 1 1
5 41891 17 1 14 HIS ND1 N 0.354 55.602 77.850 1.00 . Q Q . 14 HIS ND1 1 1
5 41892 17 1 14 HIS NE2 N -1.429 54.733 76.853 1.00 . Q Q . 14 HIS NE2 1 1
5 41893 17 1 14 HIS O O 1.861 52.636 75.313 1.00 . Q Q . 14 HIS O 1 1
5 41894 17 1 15 GLN C C 0.888 49.578 76.275 1.00 . Q Q . 15 GLN C 1 1
5 41895 17 1 15 GLN CA C 2.280 50.005 75.876 1.00 . Q Q . 15 GLN CA 1 1
5 41896 17 1 15 GLN CB C 3.238 48.826 76.025 1.00 . Q Q . 15 GLN CB 1 1
5 41897 17 1 15 GLN CD C 5.570 48.064 75.547 1.00 . Q Q . 15 GLN CD 1 1
5 41898 17 1 15 GLN CG C 4.565 49.176 75.355 1.00 . Q Q . 15 GLN CG 1 1
5 41899 17 1 15 GLN H H 3.124 50.936 77.583 1.00 . Q Q . 15 GLN H 1 1
5 41900 17 1 15 GLN HA H 2.271 50.320 74.841 1.00 . Q Q . 15 GLN HA 1 1
5 41901 17 1 15 GLN HB2 H 3.403 48.626 77.075 1.00 . Q Q . 15 GLN HB2 1 1
5 41902 17 1 15 GLN HB3 H 2.815 47.955 75.553 1.00 . Q Q . 15 GLN HB3 1 1
5 41903 17 1 15 GLN HE21 H 5.893 47.834 73.601 1.00 . Q Q . 15 GLN HE21 1 1
5 41904 17 1 15 GLN HE22 H 6.780 46.798 74.607 1.00 . Q Q . 15 GLN HE22 1 1
5 41905 17 1 15 GLN HG2 H 4.402 49.325 74.300 1.00 . Q Q . 15 GLN HG2 1 1
5 41906 17 1 15 GLN HG3 H 4.952 50.087 75.787 1.00 . Q Q . 15 GLN HG3 1 1
5 41907 17 1 15 GLN N N 2.696 51.114 76.720 1.00 . Q Q . 15 GLN N 1 1
5 41908 17 1 15 GLN NE2 N 6.129 47.519 74.498 1.00 . Q Q . 15 GLN NE2 1 1
5 41909 17 1 15 GLN O O 0.466 49.813 77.405 1.00 . Q Q . 15 GLN O 1 1
5 41910 17 1 15 GLN OE1 O 5.858 47.683 76.677 1.00 . Q Q . 15 GLN OE1 1 1
5 41911 17 1 16 LYS C C -1.294 47.033 75.100 1.00 . Q Q . 16 LYS C 1 1
5 41912 17 1 16 LYS CA C -1.124 48.406 75.709 1.00 . Q Q . 16 LYS CA 1 1
5 41913 17 1 16 LYS CB C -2.219 49.357 75.196 1.00 . Q Q . 16 LYS CB 1 1
5 41914 17 1 16 LYS CD C -4.547 50.193 75.560 1.00 . Q Q . 16 LYS CD 1 1
5 41915 17 1 16 LYS CE C -5.825 50.013 76.378 1.00 . Q Q . 16 LYS CE 1 1
5 41916 17 1 16 LYS CG C -3.506 49.166 76.008 1.00 . Q Q . 16 LYS CG 1 1
5 41917 17 1 16 LYS H H 0.596 48.713 74.509 1.00 . Q Q . 16 LYS H 1 1
5 41918 17 1 16 LYS HA H -1.216 48.310 76.784 1.00 . Q Q . 16 LYS HA 1 1
5 41919 17 1 16 LYS HB2 H -1.881 50.378 75.299 1.00 . Q Q . 16 LYS HB2 1 1
5 41920 17 1 16 LYS HB3 H -2.424 49.151 74.157 1.00 . Q Q . 16 LYS HB3 1 1
5 41921 17 1 16 LYS HD2 H -4.159 51.189 75.711 1.00 . Q Q . 16 LYS HD2 1 1
5 41922 17 1 16 LYS HD3 H -4.770 50.046 74.513 1.00 . Q Q . 16 LYS HD3 1 1
5 41923 17 1 16 LYS HE2 H -6.222 49.022 76.213 1.00 . Q Q . 16 LYS HE2 1 1
5 41924 17 1 16 LYS HE3 H -5.602 50.142 77.426 1.00 . Q Q . 16 LYS HE3 1 1
5 41925 17 1 16 LYS HG2 H -3.888 48.168 75.852 1.00 . Q Q . 16 LYS HG2 1 1
5 41926 17 1 16 LYS HG3 H -3.295 49.311 77.057 1.00 . Q Q . 16 LYS HG3 1 1
5 41927 17 1 16 LYS HZ1 H -6.796 51.842 76.600 1.00 . Q Q . 16 LYS HZ1 1 1
5 41928 17 1 16 LYS HZ2 H -7.780 50.603 75.978 1.00 . Q Q . 16 LYS HZ2 1 1
5 41929 17 1 16 LYS HZ3 H -6.616 51.346 74.989 1.00 . Q Q . 16 LYS HZ3 1 1
5 41930 17 1 16 LYS N N 0.199 48.910 75.386 1.00 . Q Q . 16 LYS N 1 1
5 41931 17 1 16 LYS NZ N -6.830 51.028 75.955 1.00 . Q Q . 16 LYS NZ 1 1
5 41932 17 1 16 LYS O O -1.472 46.918 73.882 1.00 . Q Q . 16 LYS O 1 1
5 41933 17 1 17 LEU C C -2.588 43.930 76.221 1.00 . Q Q . 17 LEU C 1 1
5 41934 17 1 17 LEU CA C -1.528 44.629 75.401 1.00 . Q Q . 17 LEU CA 1 1
5 41935 17 1 17 LEU CB C -0.262 43.754 75.365 1.00 . Q Q . 17 LEU CB 1 1
5 41936 17 1 17 LEU CD1 C 1.657 45.387 75.611 1.00 . Q Q . 17 LEU CD1 1 1
5 41937 17 1 17 LEU CD2 C 1.846 43.479 74.009 1.00 . Q Q . 17 LEU CD2 1 1
5 41938 17 1 17 LEU CG C 0.880 44.495 74.630 1.00 . Q Q . 17 LEU CG 1 1
5 41939 17 1 17 LEU H H -1.210 46.108 76.907 1.00 . Q Q . 17 LEU H 1 1
5 41940 17 1 17 LEU HA H -1.899 44.714 74.396 1.00 . Q Q . 17 LEU HA 1 1
5 41941 17 1 17 LEU HB2 H 0.028 43.509 76.358 1.00 . Q Q . 17 LEU HB2 1 1
5 41942 17 1 17 LEU HB3 H -0.491 42.845 74.840 1.00 . Q Q . 17 LEU HB3 1 1
5 41943 17 1 17 LEU HD11 H 1.083 46.275 75.824 1.00 . Q Q . 17 LEU HD11 1 1
5 41944 17 1 17 LEU HD12 H 2.602 45.671 75.169 1.00 . Q Q . 17 LEU HD12 1 1
5 41945 17 1 17 LEU HD13 H 1.843 44.850 76.527 1.00 . Q Q . 17 LEU HD13 1 1
5 41946 17 1 17 LEU HD21 H 1.377 43.006 73.159 1.00 . Q Q . 17 LEU HD21 1 1
5 41947 17 1 17 LEU HD22 H 2.101 42.729 74.740 1.00 . Q Q . 17 LEU HD22 1 1
5 41948 17 1 17 LEU HD23 H 2.742 43.985 73.689 1.00 . Q Q . 17 LEU HD23 1 1
5 41949 17 1 17 LEU HG H 0.462 45.112 73.845 1.00 . Q Q . 17 LEU HG 1 1
5 41950 17 1 17 LEU N N -1.302 45.980 75.931 1.00 . Q Q . 17 LEU N 1 1
5 41951 17 1 17 LEU O O -2.466 43.786 77.440 1.00 . Q Q . 17 LEU O 1 1
5 41952 17 1 18 VAL C C -4.642 41.322 75.765 1.00 . Q Q . 18 VAL C 1 1
5 41953 17 1 18 VAL CA C -4.708 42.770 76.192 1.00 . Q Q . 18 VAL CA 1 1
5 41954 17 1 18 VAL CB C -6.049 43.382 75.775 1.00 . Q Q . 18 VAL CB 1 1
5 41955 17 1 18 VAL CG1 C -7.205 42.503 76.257 1.00 . Q Q . 18 VAL CG1 1 1
5 41956 17 1 18 VAL CG2 C -6.181 44.777 76.391 1.00 . Q Q . 18 VAL CG2 1 1
5 41957 17 1 18 VAL H H -3.653 43.614 74.563 1.00 . Q Q . 18 VAL H 1 1
5 41958 17 1 18 VAL HA H -4.606 42.831 77.268 1.00 . Q Q . 18 VAL HA 1 1
5 41959 17 1 18 VAL HB H -6.085 43.460 74.699 1.00 . Q Q . 18 VAL HB 1 1
5 41960 17 1 18 VAL HG11 H -8.130 43.060 76.204 1.00 . Q Q . 18 VAL HG11 1 1
5 41961 17 1 18 VAL HG12 H -7.027 42.201 77.278 1.00 . Q Q . 18 VAL HG12 1 1
5 41962 17 1 18 VAL HG13 H -7.278 41.626 75.630 1.00 . Q Q . 18 VAL HG13 1 1
5 41963 17 1 18 VAL HG21 H -6.367 44.685 77.451 1.00 . Q Q . 18 VAL HG21 1 1
5 41964 17 1 18 VAL HG22 H -7.001 45.301 75.924 1.00 . Q Q . 18 VAL HG22 1 1
5 41965 17 1 18 VAL HG23 H -5.265 45.326 76.232 1.00 . Q Q . 18 VAL HG23 1 1
5 41966 17 1 18 VAL N N -3.624 43.479 75.537 1.00 . Q Q . 18 VAL N 1 1
5 41967 17 1 18 VAL O O -4.723 41.020 74.573 1.00 . Q Q . 18 VAL O 1 1
5 41968 17 1 19 PHE C C -5.771 38.406 76.989 1.00 . Q Q . 19 PHE C 1 1
5 41969 17 1 19 PHE CA C -4.479 38.999 76.432 1.00 . Q Q . 19 PHE CA 1 1
5 41970 17 1 19 PHE CB C -3.248 38.354 77.103 1.00 . Q Q . 19 PHE CB 1 1
5 41971 17 1 19 PHE CD1 C -1.178 38.932 75.716 1.00 . Q Q . 19 PHE CD1 1 1
5 41972 17 1 19 PHE CD2 C -1.583 40.153 77.769 1.00 . Q Q . 19 PHE CD2 1 1
5 41973 17 1 19 PHE CE1 C 0.003 39.670 75.510 1.00 . Q Q . 19 PHE CE1 1 1
5 41974 17 1 19 PHE CE2 C -0.401 40.887 77.564 1.00 . Q Q . 19 PHE CE2 1 1
5 41975 17 1 19 PHE CG C -1.978 39.172 76.849 1.00 . Q Q . 19 PHE CG 1 1
5 41976 17 1 19 PHE CZ C 0.397 40.647 76.436 1.00 . Q Q . 19 PHE CZ 1 1
5 41977 17 1 19 PHE H H -4.497 40.680 77.674 1.00 . Q Q . 19 PHE H 1 1
5 41978 17 1 19 PHE HA H -4.440 38.832 75.362 1.00 . Q Q . 19 PHE HA 1 1
5 41979 17 1 19 PHE HB2 H -3.415 38.289 78.166 1.00 . Q Q . 19 PHE HB2 1 1
5 41980 17 1 19 PHE HB3 H -3.111 37.357 76.709 1.00 . Q Q . 19 PHE HB3 1 1
5 41981 17 1 19 PHE HD1 H -1.476 38.190 74.993 1.00 . Q Q . 19 PHE HD1 1 1
5 41982 17 1 19 PHE HD2 H -2.190 40.345 78.642 1.00 . Q Q . 19 PHE HD2 1 1
5 41983 17 1 19 PHE HE1 H 0.610 39.478 74.638 1.00 . Q Q . 19 PHE HE1 1 1
5 41984 17 1 19 PHE HE2 H -0.110 41.639 78.275 1.00 . Q Q . 19 PHE HE2 1 1
5 41985 17 1 19 PHE HZ H 1.302 41.211 76.284 1.00 . Q Q . 19 PHE HZ 1 1
5 41986 17 1 19 PHE N N -4.522 40.418 76.730 1.00 . Q Q . 19 PHE N 1 1
5 41987 17 1 19 PHE O O -5.903 38.190 78.198 1.00 . Q Q . 19 PHE O 1 1
5 41988 17 1 20 PHE C C -8.226 36.245 76.013 1.00 . Q Q . 20 PHE C 1 1
5 41989 17 1 20 PHE CA C -8.055 37.675 76.495 1.00 . Q Q . 20 PHE CA 1 1
5 41990 17 1 20 PHE CB C -9.141 38.550 75.872 1.00 . Q Q . 20 PHE CB 1 1
5 41991 17 1 20 PHE CD1 C -11.208 37.105 75.782 1.00 . Q Q . 20 PHE CD1 1 1
5 41992 17 1 20 PHE CD2 C -11.057 38.819 77.489 1.00 . Q Q . 20 PHE CD2 1 1
5 41993 17 1 20 PHE CE1 C -12.472 36.738 76.262 1.00 . Q Q . 20 PHE CE1 1 1
5 41994 17 1 20 PHE CE2 C -12.322 38.456 77.966 1.00 . Q Q . 20 PHE CE2 1 1
5 41995 17 1 20 PHE CG C -10.500 38.145 76.396 1.00 . Q Q . 20 PHE CG 1 1
5 41996 17 1 20 PHE CZ C -13.029 37.416 77.354 1.00 . Q Q . 20 PHE CZ 1 1
5 41997 17 1 20 PHE H H -6.588 38.413 75.155 1.00 . Q Q . 20 PHE H 1 1
5 41998 17 1 20 PHE HA H -8.155 37.710 77.565 1.00 . Q Q . 20 PHE HA 1 1
5 41999 17 1 20 PHE HB2 H -8.953 39.584 76.122 1.00 . Q Q . 20 PHE HB2 1 1
5 42000 17 1 20 PHE HB3 H -9.120 38.431 74.799 1.00 . Q Q . 20 PHE HB3 1 1
5 42001 17 1 20 PHE HD1 H -10.776 36.582 74.941 1.00 . Q Q . 20 PHE HD1 1 1
5 42002 17 1 20 PHE HD2 H -10.512 39.621 77.965 1.00 . Q Q . 20 PHE HD2 1 1
5 42003 17 1 20 PHE HE1 H -13.018 35.934 75.791 1.00 . Q Q . 20 PHE HE1 1 1
5 42004 17 1 20 PHE HE2 H -12.751 38.978 78.809 1.00 . Q Q . 20 PHE HE2 1 1
5 42005 17 1 20 PHE HZ H -14.007 37.137 77.720 1.00 . Q Q . 20 PHE HZ 1 1
5 42006 17 1 20 PHE N N -6.744 38.194 76.100 1.00 . Q Q . 20 PHE N 1 1
5 42007 17 1 20 PHE O O -8.133 35.976 74.814 1.00 . Q Q . 20 PHE O 1 1
5 42008 17 1 21 ALA C C -9.475 33.097 77.420 1.00 . Q Q . 21 ALA C 1 1
5 42009 17 1 21 ALA CA C -8.606 33.914 76.485 1.00 . Q Q . 21 ALA CA 1 1
5 42010 17 1 21 ALA CB C -7.229 33.262 76.429 1.00 . Q Q . 21 ALA CB 1 1
5 42011 17 1 21 ALA H H -8.513 35.521 77.889 1.00 . Q Q . 21 ALA H 1 1
5 42012 17 1 21 ALA HA H -9.038 33.888 75.495 1.00 . Q Q . 21 ALA HA 1 1
5 42013 17 1 21 ALA HB1 H -6.737 33.385 77.383 1.00 . Q Q . 21 ALA HB1 1 1
5 42014 17 1 21 ALA HB2 H -6.639 33.733 75.657 1.00 . Q Q . 21 ALA HB2 1 1
5 42015 17 1 21 ALA HB3 H -7.336 32.210 76.211 1.00 . Q Q . 21 ALA HB3 1 1
5 42016 17 1 21 ALA N N -8.459 35.305 76.923 1.00 . Q Q . 21 ALA N 1 1
5 42017 17 1 21 ALA O O -9.723 33.463 78.554 1.00 . Q Q . 21 ALA O 1 1
5 42018 17 1 22 GLU C C -9.966 30.153 78.595 1.00 . Q Q . 22 GLU C 1 1
5 42019 17 1 22 GLU CA C -10.820 31.144 77.780 1.00 . Q Q . 22 GLU CA 1 1
5 42020 17 1 22 GLU CB C -11.852 30.455 76.910 1.00 . Q Q . 22 GLU CB 1 1
5 42021 17 1 22 GLU CD C -13.785 31.010 75.372 1.00 . Q Q . 22 GLU CD 1 1
5 42022 17 1 22 GLU CG C -12.803 31.548 76.395 1.00 . Q Q . 22 GLU CG 1 1
5 42023 17 1 22 GLU H H -9.799 31.756 75.977 1.00 . Q Q . 22 GLU H 1 1
5 42024 17 1 22 GLU HA H -11.345 31.779 78.488 1.00 . Q Q . 22 GLU HA 1 1
5 42025 17 1 22 GLU HB2 H -11.360 29.969 76.091 1.00 . Q Q . 22 GLU HB2 1 1
5 42026 17 1 22 GLU HB3 H -12.395 29.736 77.494 1.00 . Q Q . 22 GLU HB3 1 1
5 42027 17 1 22 GLU HG2 H -13.355 31.951 77.228 1.00 . Q Q . 22 GLU HG2 1 1
5 42028 17 1 22 GLU HG3 H -12.221 32.339 75.943 1.00 . Q Q . 22 GLU HG3 1 1
5 42029 17 1 22 GLU N N -9.972 31.983 76.928 1.00 . Q Q . 22 GLU N 1 1
5 42030 17 1 22 GLU O O -9.282 29.286 78.052 1.00 . Q Q . 22 GLU O 1 1
5 42031 17 1 22 GLU OE1 O -13.667 29.860 75.015 1.00 . Q Q . 22 GLU OE1 1 1
5 42032 17 1 22 GLU OE2 O -14.661 31.763 74.978 1.00 . Q Q . 22 GLU OE2 1 1
5 42033 17 1 23 ASP C C -10.131 28.681 81.758 1.00 . Q Q . 23 ASP C 1 1
5 42034 17 1 23 ASP CA C -9.231 29.589 80.916 1.00 . Q Q . 23 ASP CA 1 1
5 42035 17 1 23 ASP CB C -8.451 30.525 81.850 1.00 . Q Q . 23 ASP CB 1 1
5 42036 17 1 23 ASP CG C -7.613 29.709 82.834 1.00 . Q Q . 23 ASP CG 1 1
5 42037 17 1 23 ASP H H -10.550 31.104 80.246 1.00 . Q Q . 23 ASP H 1 1
5 42038 17 1 23 ASP HA H -8.519 28.969 80.390 1.00 . Q Q . 23 ASP HA 1 1
5 42039 17 1 23 ASP HB2 H -7.795 31.153 81.264 1.00 . Q Q . 23 ASP HB2 1 1
5 42040 17 1 23 ASP HB3 H -9.145 31.140 82.402 1.00 . Q Q . 23 ASP HB3 1 1
5 42041 17 1 23 ASP N N -10.000 30.363 79.919 1.00 . Q Q . 23 ASP N 1 1
5 42042 17 1 23 ASP O O -10.121 28.769 82.985 1.00 . Q Q . 23 ASP O 1 1
5 42043 17 1 23 ASP OD1 O -7.749 28.497 82.837 1.00 . Q Q . 23 ASP OD1 1 1
5 42044 17 1 23 ASP OD2 O -6.848 30.309 83.571 1.00 . Q Q . 23 ASP OD2 1 1
5 42045 17 1 24 VAL C C -11.286 26.405 83.105 1.00 . Q Q . 24 VAL C 1 1
5 42046 17 1 24 VAL CA C -11.910 27.031 81.847 1.00 . Q Q . 24 VAL CA 1 1
5 42047 17 1 24 VAL CB C -12.431 25.921 80.932 1.00 . Q Q . 24 VAL CB 1 1
5 42048 17 1 24 VAL CG1 C -13.528 25.120 81.648 1.00 . Q Q . 24 VAL CG1 1 1
5 42049 17 1 24 VAL CG2 C -13.006 26.547 79.660 1.00 . Q Q . 24 VAL CG2 1 1
5 42050 17 1 24 VAL H H -10.973 27.871 80.135 1.00 . Q Q . 24 VAL H 1 1
5 42051 17 1 24 VAL HA H -12.746 27.646 82.148 1.00 . Q Q . 24 VAL HA 1 1
5 42052 17 1 24 VAL HB H -11.617 25.260 80.671 1.00 . Q Q . 24 VAL HB 1 1
5 42053 17 1 24 VAL HG11 H -14.106 24.566 80.921 1.00 . Q Q . 24 VAL HG11 1 1
5 42054 17 1 24 VAL HG12 H -14.179 25.796 82.183 1.00 . Q Q . 24 VAL HG12 1 1
5 42055 17 1 24 VAL HG13 H -13.074 24.432 82.345 1.00 . Q Q . 24 VAL HG13 1 1
5 42056 17 1 24 VAL HG21 H -13.682 27.348 79.926 1.00 . Q Q . 24 VAL HG21 1 1
5 42057 17 1 24 VAL HG22 H -13.541 25.795 79.101 1.00 . Q Q . 24 VAL HG22 1 1
5 42058 17 1 24 VAL HG23 H -12.201 26.940 79.056 1.00 . Q Q . 24 VAL HG23 1 1
5 42059 17 1 24 VAL N N -10.959 27.869 81.115 1.00 . Q Q . 24 VAL N 1 1
5 42060 17 1 24 VAL O O -10.071 26.409 83.301 1.00 . Q Q . 24 VAL O 1 1
5 42061 17 1 25 GLY C C -11.692 23.917 85.358 1.00 . Q Q . 25 GLY C 1 1
5 42062 17 1 25 GLY CA C -11.845 25.435 85.317 1.00 . Q Q . 25 GLY CA 1 1
5 42063 17 1 25 GLY H H -13.132 26.082 83.774 1.00 . Q Q . 25 GLY H 1 1
5 42064 17 1 25 GLY HA2 H -10.910 25.873 85.630 1.00 . Q Q . 25 GLY HA2 1 1
5 42065 17 1 25 GLY HA3 H -12.615 25.727 86.017 1.00 . Q Q . 25 GLY HA3 1 1
5 42066 17 1 25 GLY N N -12.182 25.972 83.993 1.00 . Q Q . 25 GLY N 1 1
5 42067 17 1 25 GLY O O -12.030 23.289 86.360 1.00 . Q Q . 25 GLY O 1 1
5 42068 17 1 26 SER C C -9.671 21.456 84.666 1.00 . Q Q . 26 SER C 1 1
5 42069 17 1 26 SER CA C -11.080 21.862 84.223 1.00 . Q Q . 26 SER CA 1 1
5 42070 17 1 26 SER CB C -11.353 21.344 82.810 1.00 . Q Q . 26 SER CB 1 1
5 42071 17 1 26 SER H H -10.982 23.855 83.489 1.00 . Q Q . 26 SER H 1 1
5 42072 17 1 26 SER HA H -11.796 21.411 84.899 1.00 . Q Q . 26 SER HA 1 1
5 42073 17 1 26 SER HB2 H -10.741 21.874 82.107 1.00 . Q Q . 26 SER HB2 1 1
5 42074 17 1 26 SER HB3 H -11.119 20.288 82.764 1.00 . Q Q . 26 SER HB3 1 1
5 42075 17 1 26 SER HG H -13.127 22.043 83.207 1.00 . Q Q . 26 SER HG 1 1
5 42076 17 1 26 SER N N -11.219 23.318 84.274 1.00 . Q Q . 26 SER N 1 1
5 42077 17 1 26 SER O O -9.363 21.573 85.852 1.00 . Q Q . 26 SER O 1 1
5 42078 17 1 26 SER OG O -12.723 21.553 82.486 1.00 . Q Q . 26 SER OG 1 1
5 42079 17 1 27 ASN C C -6.462 21.599 84.265 1.00 . Q Q . 27 ASN C 1 1
5 42080 17 1 27 ASN CA C -7.504 20.474 84.248 1.00 . Q Q . 27 ASN CA 1 1
5 42081 17 1 27 ASN CB C -7.004 19.351 83.336 1.00 . Q Q . 27 ASN CB 1 1
5 42082 17 1 27 ASN CG C -7.929 18.142 83.437 1.00 . Q Q . 27 ASN CG 1 1
5 42083 17 1 27 ASN H H -9.098 20.789 82.852 1.00 . Q Q . 27 ASN H 1 1
5 42084 17 1 27 ASN HA H -7.598 20.079 85.249 1.00 . Q Q . 27 ASN HA 1 1
5 42085 17 1 27 ASN HB2 H -6.984 19.701 82.315 1.00 . Q Q . 27 ASN HB2 1 1
5 42086 17 1 27 ASN HB3 H -6.007 19.063 83.636 1.00 . Q Q . 27 ASN HB3 1 1
5 42087 17 1 27 ASN HD21 H -8.735 18.703 85.165 1.00 . Q Q . 27 ASN HD21 1 1
5 42088 17 1 27 ASN HD22 H -9.323 17.245 84.528 1.00 . Q Q . 27 ASN HD22 1 1
5 42089 17 1 27 ASN N N -8.825 20.924 83.783 1.00 . Q Q . 27 ASN N 1 1
5 42090 17 1 27 ASN ND2 N -8.728 18.021 84.462 1.00 . Q Q . 27 ASN ND2 1 1
5 42091 17 1 27 ASN O O -6.756 22.746 83.938 1.00 . Q Q . 27 ASN O 1 1
5 42092 17 1 27 ASN OD1 O -7.928 17.288 82.552 1.00 . Q Q . 27 ASN OD1 1 1
5 42093 17 1 28 LYS C C -3.754 22.942 83.587 1.00 . Q Q . 28 LYS C 1 1
5 42094 17 1 28 LYS CA C -4.096 22.127 84.841 1.00 . Q Q . 28 LYS CA 1 1
5 42095 17 1 28 LYS CB C -2.872 21.304 85.239 1.00 . Q Q . 28 LYS CB 1 1
5 42096 17 1 28 LYS CD C -1.856 19.879 87.027 1.00 . Q Q . 28 LYS CD 1 1
5 42097 17 1 28 LYS CE C -2.064 19.298 88.425 1.00 . Q Q . 28 LYS CE 1 1
5 42098 17 1 28 LYS CG C -3.069 20.732 86.647 1.00 . Q Q . 28 LYS CG 1 1
5 42099 17 1 28 LYS H H -5.135 20.285 84.965 1.00 . Q Q . 28 LYS H 1 1
5 42100 17 1 28 LYS HA H -4.303 22.816 85.644 1.00 . Q Q . 28 LYS HA 1 1
5 42101 17 1 28 LYS HB2 H -2.744 20.494 84.536 1.00 . Q Q . 28 LYS HB2 1 1
5 42102 17 1 28 LYS HB3 H -1.994 21.933 85.227 1.00 . Q Q . 28 LYS HB3 1 1
5 42103 17 1 28 LYS HD2 H -1.746 19.075 86.314 1.00 . Q Q . 28 LYS HD2 1 1
5 42104 17 1 28 LYS HD3 H -0.966 20.491 87.021 1.00 . Q Q . 28 LYS HD3 1 1
5 42105 17 1 28 LYS HE2 H -2.174 20.102 89.138 1.00 . Q Q . 28 LYS HE2 1 1
5 42106 17 1 28 LYS HE3 H -2.958 18.691 88.430 1.00 . Q Q . 28 LYS HE3 1 1
5 42107 17 1 28 LYS HG2 H -3.175 21.542 87.354 1.00 . Q Q . 28 LYS HG2 1 1
5 42108 17 1 28 LYS HG3 H -3.956 20.118 86.667 1.00 . Q Q . 28 LYS HG3 1 1
5 42109 17 1 28 LYS HZ1 H -0.342 18.935 89.539 1.00 . Q Q . 28 LYS HZ1 1 1
5 42110 17 1 28 LYS HZ2 H -0.293 18.308 87.961 1.00 . Q Q . 28 LYS HZ2 1 1
5 42111 17 1 28 LYS HZ3 H -1.224 17.538 89.154 1.00 . Q Q . 28 LYS HZ3 1 1
5 42112 17 1 28 LYS N N -5.253 21.222 84.701 1.00 . Q Q . 28 LYS N 1 1
5 42113 17 1 28 LYS NZ N -0.892 18.457 88.798 1.00 . Q Q . 28 LYS NZ 1 1
5 42114 17 1 28 LYS O O -2.584 23.003 83.207 1.00 . Q Q . 28 LYS O 1 1
5 42115 17 1 29 GLY C C -4.289 25.895 82.064 1.00 . Q Q . 29 GLY C 1 1
5 42116 17 1 29 GLY CA C -4.418 24.391 81.755 1.00 . Q Q . 29 GLY CA 1 1
5 42117 17 1 29 GLY H H -5.638 23.535 83.281 1.00 . Q Q . 29 GLY H 1 1
5 42118 17 1 29 GLY HA2 H -3.495 24.046 81.307 1.00 . Q Q . 29 GLY HA2 1 1
5 42119 17 1 29 GLY HA3 H -5.217 24.257 81.040 1.00 . Q Q . 29 GLY HA3 1 1
5 42120 17 1 29 GLY N N -4.724 23.583 82.950 1.00 . Q Q . 29 GLY N 1 1
5 42121 17 1 29 GLY O O -4.995 26.697 81.456 1.00 . Q Q . 29 GLY O 1 1
5 42122 17 1 30 ALA C C -2.002 28.049 84.063 1.00 . Q Q . 30 ALA C 1 1
5 42123 17 1 30 ALA CA C -3.267 27.720 83.272 1.00 . Q Q . 30 ALA CA 1 1
5 42124 17 1 30 ALA CB C -4.490 28.196 84.058 1.00 . Q Q . 30 ALA CB 1 1
5 42125 17 1 30 ALA H H -2.842 25.641 83.451 1.00 . Q Q . 30 ALA H 1 1
5 42126 17 1 30 ALA HA H -3.236 28.260 82.338 1.00 . Q Q . 30 ALA HA 1 1
5 42127 17 1 30 ALA HB1 H -5.375 28.104 83.442 1.00 . Q Q . 30 ALA HB1 1 1
5 42128 17 1 30 ALA HB2 H -4.356 29.229 84.340 1.00 . Q Q . 30 ALA HB2 1 1
5 42129 17 1 30 ALA HB3 H -4.605 27.592 84.944 1.00 . Q Q . 30 ALA HB3 1 1
5 42130 17 1 30 ALA N N -3.402 26.295 82.982 1.00 . Q Q . 30 ALA N 1 1
5 42131 17 1 30 ALA O O -1.961 27.857 85.287 1.00 . Q Q . 30 ALA O 1 1
5 42132 17 1 31 ILE C C 0.793 30.290 83.503 1.00 . Q Q . 31 ILE C 1 1
5 42133 17 1 31 ILE CA C 0.245 28.994 84.105 1.00 . Q Q . 31 ILE CA 1 1
5 42134 17 1 31 ILE CB C 1.297 27.852 84.099 1.00 . Q Q . 31 ILE CB 1 1
5 42135 17 1 31 ILE CD1 C 3.279 26.810 82.945 1.00 . Q Q . 31 ILE CD1 1 1
5 42136 17 1 31 ILE CG1 C 2.236 27.938 82.880 1.00 . Q Q . 31 ILE CG1 1 1
5 42137 17 1 31 ILE CG2 C 0.554 26.511 84.063 1.00 . Q Q . 31 ILE CG2 1 1
5 42138 17 1 31 ILE H H -1.060 28.767 82.424 1.00 . Q Q . 31 ILE H 1 1
5 42139 17 1 31 ILE HA H -0.022 29.202 85.130 1.00 . Q Q . 31 ILE HA 1 1
5 42140 17 1 31 ILE HB H 1.884 27.904 85.009 1.00 . Q Q . 31 ILE HB 1 1
5 42141 17 1 31 ILE HD11 H 2.778 25.864 83.003 1.00 . Q Q . 31 ILE HD11 1 1
5 42142 17 1 31 ILE HD12 H 3.899 26.944 83.818 1.00 . Q Q . 31 ILE HD12 1 1
5 42143 17 1 31 ILE HD13 H 3.896 26.838 82.058 1.00 . Q Q . 31 ILE HD13 1 1
5 42144 17 1 31 ILE HG12 H 1.657 27.849 81.979 1.00 . Q Q . 31 ILE HG12 1 1
5 42145 17 1 31 ILE HG13 H 2.756 28.885 82.884 1.00 . Q Q . 31 ILE HG13 1 1
5 42146 17 1 31 ILE HG21 H -0.128 26.452 84.897 1.00 . Q Q . 31 ILE HG21 1 1
5 42147 17 1 31 ILE HG22 H 1.263 25.700 84.124 1.00 . Q Q . 31 ILE HG22 1 1
5 42148 17 1 31 ILE HG23 H 0.000 26.432 83.138 1.00 . Q Q . 31 ILE HG23 1 1
5 42149 17 1 31 ILE N N -0.980 28.597 83.391 1.00 . Q Q . 31 ILE N 1 1
5 42150 17 1 31 ILE O O 0.764 30.474 82.283 1.00 . Q Q . 31 ILE O 1 1
5 42151 17 1 32 ILE C C 3.062 32.942 84.591 1.00 . Q Q . 32 ILE C 1 1
5 42152 17 1 32 ILE CA C 1.803 32.485 83.857 1.00 . Q Q . 32 ILE CA 1 1
5 42153 17 1 32 ILE CB C 0.720 33.580 83.962 1.00 . Q Q . 32 ILE CB 1 1
5 42154 17 1 32 ILE CD1 C 0.227 36.008 83.505 1.00 . Q Q . 32 ILE CD1 1 1
5 42155 17 1 32 ILE CG1 C 1.336 34.974 83.732 1.00 . Q Q . 32 ILE CG1 1 1
5 42156 17 1 32 ILE CG2 C 0.074 33.562 85.345 1.00 . Q Q . 32 ILE CG2 1 1
5 42157 17 1 32 ILE H H 1.265 31.020 85.322 1.00 . Q Q . 32 ILE H 1 1
5 42158 17 1 32 ILE HA H 2.056 32.373 82.812 1.00 . Q Q . 32 ILE HA 1 1
5 42159 17 1 32 ILE HB H -0.038 33.393 83.217 1.00 . Q Q . 32 ILE HB 1 1
5 42160 17 1 32 ILE HD11 H -0.522 35.604 82.841 1.00 . Q Q . 32 ILE HD11 1 1
5 42161 17 1 32 ILE HD12 H 0.652 36.899 83.068 1.00 . Q Q . 32 ILE HD12 1 1
5 42162 17 1 32 ILE HD13 H -0.230 36.257 84.452 1.00 . Q Q . 32 ILE HD13 1 1
5 42163 17 1 32 ILE HG12 H 1.909 35.259 84.604 1.00 . Q Q . 32 ILE HG12 1 1
5 42164 17 1 32 ILE HG13 H 1.986 34.947 82.876 1.00 . Q Q . 32 ILE HG13 1 1
5 42165 17 1 32 ILE HG21 H -0.806 34.188 85.335 1.00 . Q Q . 32 ILE HG21 1 1
5 42166 17 1 32 ILE HG22 H 0.776 33.943 86.070 1.00 . Q Q . 32 ILE HG22 1 1
5 42167 17 1 32 ILE HG23 H -0.206 32.553 85.606 1.00 . Q Q . 32 ILE HG23 1 1
5 42168 17 1 32 ILE N N 1.278 31.202 84.355 1.00 . Q Q . 32 ILE N 1 1
5 42169 17 1 32 ILE O O 3.109 33.000 85.821 1.00 . Q Q . 32 ILE O 1 1
5 42170 17 1 33 GLY C C 5.367 35.343 83.813 1.00 . Q Q . 33 GLY C 1 1
5 42171 17 1 33 GLY CA C 5.309 33.899 84.286 1.00 . Q Q . 33 GLY CA 1 1
5 42172 17 1 33 GLY H H 3.917 33.323 82.819 1.00 . Q Q . 33 GLY H 1 1
5 42173 17 1 33 GLY HA2 H 5.335 33.861 85.369 1.00 . Q Q . 33 GLY HA2 1 1
5 42174 17 1 33 GLY HA3 H 6.143 33.353 83.878 1.00 . Q Q . 33 GLY HA3 1 1
5 42175 17 1 33 GLY N N 4.052 33.346 83.789 1.00 . Q Q . 33 GLY N 1 1
5 42176 17 1 33 GLY O O 5.540 35.610 82.617 1.00 . Q Q . 33 GLY O 1 1
5 42177 17 1 34 LEU C C 6.145 38.499 85.144 1.00 . Q Q . 34 LEU C 1 1
5 42178 17 1 34 LEU CA C 5.094 37.690 84.399 1.00 . Q Q . 34 LEU CA 1 1
5 42179 17 1 34 LEU CB C 3.697 38.198 84.752 1.00 . Q Q . 34 LEU CB 1 1
5 42180 17 1 34 LEU CD1 C 3.641 39.820 82.817 1.00 . Q Q . 34 LEU CD1 1 1
5 42181 17 1 34 LEU CD2 C 2.149 40.152 84.813 1.00 . Q Q . 34 LEU CD2 1 1
5 42182 17 1 34 LEU CG C 3.526 39.667 84.344 1.00 . Q Q . 34 LEU CG 1 1
5 42183 17 1 34 LEU H H 4.967 36.005 85.665 1.00 . Q Q . 34 LEU H 1 1
5 42184 17 1 34 LEU HA H 5.247 37.818 83.338 1.00 . Q Q . 34 LEU HA 1 1
5 42185 17 1 34 LEU HB2 H 2.965 37.597 84.233 1.00 . Q Q . 34 LEU HB2 1 1
5 42186 17 1 34 LEU HB3 H 3.545 38.101 85.815 1.00 . Q Q . 34 LEU HB3 1 1
5 42187 17 1 34 LEU HD11 H 3.212 38.955 82.329 1.00 . Q Q . 34 LEU HD11 1 1
5 42188 17 1 34 LEU HD12 H 4.680 39.910 82.544 1.00 . Q Q . 34 LEU HD12 1 1
5 42189 17 1 34 LEU HD13 H 3.114 40.708 82.502 1.00 . Q Q . 34 LEU HD13 1 1
5 42190 17 1 34 LEU HD21 H 1.378 39.638 84.256 1.00 . Q Q . 34 LEU HD21 1 1
5 42191 17 1 34 LEU HD22 H 2.068 41.215 84.650 1.00 . Q Q . 34 LEU HD22 1 1
5 42192 17 1 34 LEU HD23 H 2.031 39.941 85.863 1.00 . Q Q . 34 LEU HD23 1 1
5 42193 17 1 34 LEU HG H 4.290 40.262 84.816 1.00 . Q Q . 34 LEU HG 1 1
5 42194 17 1 34 LEU N N 5.146 36.274 84.739 1.00 . Q Q . 34 LEU N 1 1
5 42195 17 1 34 LEU O O 6.185 38.529 86.379 1.00 . Q Q . 34 LEU O 1 1
5 42196 17 1 35 MET C C 7.724 41.487 84.675 1.00 . Q Q . 35 MET C 1 1
5 42197 17 1 35 MET CA C 8.033 40.025 84.954 1.00 . Q Q . 35 MET CA 1 1
5 42198 17 1 35 MET CB C 9.378 39.666 84.322 1.00 . Q Q . 35 MET CB 1 1
5 42199 17 1 35 MET CE C 11.321 39.376 86.645 1.00 . Q Q . 35 MET CE 1 1
5 42200 17 1 35 MET CG C 9.795 38.227 84.720 1.00 . Q Q . 35 MET CG 1 1
5 42201 17 1 35 MET H H 6.895 39.133 83.385 1.00 . Q Q . 35 MET H 1 1
5 42202 17 1 35 MET HA H 8.090 39.869 86.023 1.00 . Q Q . 35 MET HA 1 1
5 42203 17 1 35 MET HB2 H 9.283 39.733 83.252 1.00 . Q Q . 35 MET HB2 1 1
5 42204 17 1 35 MET HB3 H 10.122 40.374 84.648 1.00 . Q Q . 35 MET HB3 1 1
5 42205 17 1 35 MET HE1 H 10.273 39.488 86.888 1.00 . Q Q . 35 MET HE1 1 1
5 42206 17 1 35 MET HE2 H 11.727 40.333 86.365 1.00 . Q Q . 35 MET HE2 1 1
5 42207 17 1 35 MET HE3 H 11.856 39.002 87.507 1.00 . Q Q . 35 MET HE3 1 1
5 42208 17 1 35 MET HG2 H 9.169 37.864 85.523 1.00 . Q Q . 35 MET HG2 1 1
5 42209 17 1 35 MET HG3 H 9.691 37.569 83.868 1.00 . Q Q . 35 MET HG3 1 1
5 42210 17 1 35 MET N N 6.986 39.183 84.372 1.00 . Q Q . 35 MET N 1 1
5 42211 17 1 35 MET O O 7.698 41.892 83.521 1.00 . Q Q . 35 MET O 1 1
5 42212 17 1 35 MET SD S 11.519 38.213 85.270 1.00 . Q Q . 35 MET SD 1 1
5 42213 17 1 36 VAL C C 8.296 44.610 85.949 1.00 . Q Q . 36 VAL C 1 1
5 42214 17 1 36 VAL CA C 7.142 43.702 85.509 1.00 . Q Q . 36 VAL CA 1 1
5 42215 17 1 36 VAL CB C 5.874 44.022 86.318 1.00 . Q Q . 36 VAL CB 1 1
5 42216 17 1 36 VAL CG1 C 5.543 45.519 86.258 1.00 . Q Q . 36 VAL CG1 1 1
5 42217 17 1 36 VAL CG2 C 4.701 43.218 85.750 1.00 . Q Q . 36 VAL CG2 1 1
5 42218 17 1 36 VAL H H 7.482 41.943 86.632 1.00 . Q Q . 36 VAL H 1 1
5 42219 17 1 36 VAL HA H 6.932 43.881 84.469 1.00 . Q Q . 36 VAL HA 1 1
5 42220 17 1 36 VAL HB H 6.028 43.734 87.346 1.00 . Q Q . 36 VAL HB 1 1
5 42221 17 1 36 VAL HG11 H 4.524 45.676 86.581 1.00 . Q Q . 36 VAL HG11 1 1
5 42222 17 1 36 VAL HG12 H 5.655 45.876 85.246 1.00 . Q Q . 36 VAL HG12 1 1
5 42223 17 1 36 VAL HG13 H 6.209 46.064 86.912 1.00 . Q Q . 36 VAL HG13 1 1
5 42224 17 1 36 VAL HG21 H 4.818 42.181 86.021 1.00 . Q Q . 36 VAL HG21 1 1
5 42225 17 1 36 VAL HG22 H 4.682 43.308 84.674 1.00 . Q Q . 36 VAL HG22 1 1
5 42226 17 1 36 VAL HG23 H 3.775 43.594 86.159 1.00 . Q Q . 36 VAL HG23 1 1
5 42227 17 1 36 VAL N N 7.470 42.289 85.714 1.00 . Q Q . 36 VAL N 1 1
5 42228 17 1 36 VAL O O 9.255 44.168 86.575 1.00 . Q Q . 36 VAL O 1 1
5 42229 17 1 37 GLY C C 9.524 47.724 84.786 1.00 . Q Q . 37 GLY C 1 1
5 42230 17 1 37 GLY CA C 9.151 46.890 86.001 1.00 . Q Q . 37 GLY CA 1 1
5 42231 17 1 37 GLY H H 7.369 46.158 85.149 1.00 . Q Q . 37 GLY H 1 1
5 42232 17 1 37 GLY HA2 H 8.731 47.530 86.760 1.00 . Q Q . 37 GLY HA2 1 1
5 42233 17 1 37 GLY HA3 H 10.043 46.415 86.389 1.00 . Q Q . 37 GLY HA3 1 1
5 42234 17 1 37 GLY N N 8.167 45.876 85.634 1.00 . Q Q . 37 GLY N 1 1
5 42235 17 1 37 GLY O O 10.433 47.374 84.041 1.00 . Q Q . 37 GLY O 1 1
5 42236 17 1 38 GLY C C 10.623 50.038 83.320 1.00 . Q Q . 38 GLY C 1 1
5 42237 17 1 38 GLY CA C 9.124 49.747 83.464 1.00 . Q Q . 38 GLY CA 1 1
5 42238 17 1 38 GLY H H 8.131 49.100 85.235 1.00 . Q Q . 38 GLY H 1 1
5 42239 17 1 38 GLY HA2 H 8.770 49.284 82.556 1.00 . Q Q . 38 GLY HA2 1 1
5 42240 17 1 38 GLY HA3 H 8.601 50.681 83.609 1.00 . Q Q . 38 GLY HA3 1 1
5 42241 17 1 38 GLY N N 8.836 48.854 84.600 1.00 . Q Q . 38 GLY N 1 1
5 42242 17 1 38 GLY O O 11.288 49.498 82.435 1.00 . Q Q . 38 GLY O 1 1
5 42243 17 1 39 VAL C C 13.310 50.132 84.922 1.00 . Q Q . 39 VAL C 1 1
5 42244 17 1 39 VAL CA C 12.534 51.231 84.214 1.00 . Q Q . 39 VAL CA 1 1
5 42245 17 1 39 VAL CB C 12.713 52.564 84.968 1.00 . Q Q . 39 VAL CB 1 1
5 42246 17 1 39 VAL CG1 C 11.930 53.670 84.250 1.00 . Q Q . 39 VAL CG1 1 1
5 42247 17 1 39 VAL CG2 C 12.194 52.421 86.416 1.00 . Q Q . 39 VAL CG2 1 1
5 42248 17 1 39 VAL H H 10.559 51.264 84.900 1.00 . Q Q . 39 VAL H 1 1
5 42249 17 1 39 VAL HA H 12.875 51.339 83.197 1.00 . Q Q . 39 VAL HA 1 1
5 42250 17 1 39 VAL HB H 13.757 52.831 84.993 1.00 . Q Q . 39 VAL HB 1 1
5 42251 17 1 39 VAL HG11 H 10.970 53.288 83.933 1.00 . Q Q . 39 VAL HG11 1 1
5 42252 17 1 39 VAL HG12 H 12.487 54.001 83.389 1.00 . Q Q . 39 VAL HG12 1 1
5 42253 17 1 39 VAL HG13 H 11.781 54.502 84.922 1.00 . Q Q . 39 VAL HG13 1 1
5 42254 17 1 39 VAL HG21 H 12.971 52.000 87.036 1.00 . Q Q . 39 VAL HG21 1 1
5 42255 17 1 39 VAL HG22 H 11.330 51.774 86.434 1.00 . Q Q . 39 VAL HG22 1 1
5 42256 17 1 39 VAL HG23 H 11.920 53.393 86.803 1.00 . Q Q . 39 VAL HG23 1 1
5 42257 17 1 39 VAL N N 11.145 50.882 84.214 1.00 . Q Q . 39 VAL N 1 1
5 42258 17 1 39 VAL O O 13.094 49.891 86.108 1.00 . Q Q . 39 VAL O 1 1
5 42259 17 1 40 VAL C C 16.060 47.888 83.851 1.00 . Q Q . 40 VAL C 1 1
5 42260 17 1 40 VAL CA C 15.019 48.414 84.837 1.00 . Q Q . 40 VAL CA 1 1
5 42261 17 1 40 VAL CB C 14.119 47.264 85.325 1.00 . Q Q . 40 VAL CB 1 1
5 42262 17 1 40 VAL CG1 C 13.188 46.803 84.199 1.00 . Q Q . 40 VAL CG1 1 1
5 42263 17 1 40 VAL CG2 C 14.989 46.087 85.777 1.00 . Q Q . 40 VAL CG2 1 1
5 42264 17 1 40 VAL H H 14.369 49.702 83.279 1.00 . Q Q . 40 VAL H 1 1
5 42265 17 1 40 VAL HA H 15.537 48.830 85.690 1.00 . Q Q . 40 VAL HA 1 1
5 42266 17 1 40 VAL HB H 13.524 47.606 86.158 1.00 . Q Q . 40 VAL HB 1 1
5 42267 17 1 40 VAL HG11 H 12.390 46.207 84.616 1.00 . Q Q . 40 VAL HG11 1 1
5 42268 17 1 40 VAL HG12 H 13.742 46.208 83.491 1.00 . Q Q . 40 VAL HG12 1 1
5 42269 17 1 40 VAL HG13 H 12.769 47.662 83.699 1.00 . Q Q . 40 VAL HG13 1 1
5 42270 17 1 40 VAL HG21 H 14.387 45.392 86.342 1.00 . Q Q . 40 VAL HG21 1 1
5 42271 17 1 40 VAL HG22 H 15.798 46.451 86.395 1.00 . Q Q . 40 VAL HG22 1 1
5 42272 17 1 40 VAL HG23 H 15.396 45.589 84.909 1.00 . Q Q . 40 VAL HG23 1 1
5 42273 17 1 40 VAL N N 14.221 49.471 84.220 1.00 . Q Q . 40 VAL N 1 1
5 42274 17 1 40 VAL O O 17.238 48.042 84.128 1.00 . Q Q . 40 VAL O 1 1
5 42275 17 1 40 VAL OXT O 15.668 47.343 82.838 1.00 . Q Q . 40 VAL OXT 1 1
5 42276 18 1 9 GLY C C -0.286 66.977 83.197 1.00 . R R . 9 GLY C 1 1
5 42277 18 1 9 GLY CA C -1.759 67.092 82.826 1.00 . R R . 9 GLY CA 1 1
5 42278 18 1 9 GLY H H -2.067 67.849 84.744 1.00 . R R . 9 GLY H 1 1
5 42279 18 1 9 GLY HA2 H -2.216 66.113 82.865 1.00 . R R . 9 GLY HA2 1 1
5 42280 18 1 9 GLY HA3 H -1.844 67.491 81.826 1.00 . R R . 9 GLY HA3 1 1
5 42281 18 1 9 GLY N N -2.447 68.002 83.788 1.00 . R R . 9 GLY N 1 1
5 42282 18 1 9 GLY O O 0.445 67.967 83.196 1.00 . R R . 9 GLY O 1 1
5 42283 18 1 10 TYR C C 2.132 64.393 83.032 1.00 . R R . 10 TYR C 1 1
5 42284 18 1 10 TYR CA C 1.541 65.506 83.888 1.00 . R R . 10 TYR CA 1 1
5 42285 18 1 10 TYR CB C 1.628 65.109 85.362 1.00 . R R . 10 TYR CB 1 1
5 42286 18 1 10 TYR CD1 C -0.201 66.403 86.518 1.00 . R R . 10 TYR CD1 1 1
5 42287 18 1 10 TYR CD2 C 2.088 67.176 86.737 1.00 . R R . 10 TYR CD2 1 1
5 42288 18 1 10 TYR CE1 C -0.636 67.465 87.318 1.00 . R R . 10 TYR CE1 1 1
5 42289 18 1 10 TYR CE2 C 1.652 68.239 87.539 1.00 . R R . 10 TYR CE2 1 1
5 42290 18 1 10 TYR CG C 1.160 66.258 86.226 1.00 . R R . 10 TYR CG 1 1
5 42291 18 1 10 TYR CZ C 0.289 68.383 87.828 1.00 . R R . 10 TYR CZ 1 1
5 42292 18 1 10 TYR H H -0.486 65.008 83.492 1.00 . R R . 10 TYR H 1 1
5 42293 18 1 10 TYR HA H 2.124 66.404 83.737 1.00 . R R . 10 TYR HA 1 1
5 42294 18 1 10 TYR HB2 H 1.003 64.246 85.541 1.00 . R R . 10 TYR HB2 1 1
5 42295 18 1 10 TYR HB3 H 2.652 64.870 85.610 1.00 . R R . 10 TYR HB3 1 1
5 42296 18 1 10 TYR HD1 H -0.917 65.696 86.122 1.00 . R R . 10 TYR HD1 1 1
5 42297 18 1 10 TYR HD2 H 3.140 67.064 86.513 1.00 . R R . 10 TYR HD2 1 1
5 42298 18 1 10 TYR HE1 H -1.686 67.575 87.543 1.00 . R R . 10 TYR HE1 1 1
5 42299 18 1 10 TYR HE2 H 2.366 68.948 87.933 1.00 . R R . 10 TYR HE2 1 1
5 42300 18 1 10 TYR HH H 0.594 70.030 88.743 1.00 . R R . 10 TYR HH 1 1
5 42301 18 1 10 TYR N N 0.146 65.758 83.513 1.00 . R R . 10 TYR N 1 1
5 42302 18 1 10 TYR O O 1.409 63.538 82.518 1.00 . R R . 10 TYR O 1 1
5 42303 18 1 10 TYR OH O -0.143 69.430 88.616 1.00 . R R . 10 TYR OH 1 1
5 42304 18 1 11 GLU C C 4.061 62.041 82.769 1.00 . R R . 11 GLU C 1 1
5 42305 18 1 11 GLU CA C 4.136 63.402 82.088 1.00 . R R . 11 GLU CA 1 1
5 42306 18 1 11 GLU CB C 5.605 63.800 81.919 1.00 . R R . 11 GLU CB 1 1
5 42307 18 1 11 GLU CD C 7.773 63.203 80.818 1.00 . R R . 11 GLU CD 1 1
5 42308 18 1 11 GLU CG C 6.324 62.782 81.027 1.00 . R R . 11 GLU CG 1 1
5 42309 18 1 11 GLU H H 3.972 65.118 83.318 1.00 . R R . 11 GLU H 1 1
5 42310 18 1 11 GLU HA H 3.673 63.342 81.114 1.00 . R R . 11 GLU HA 1 1
5 42311 18 1 11 GLU HB2 H 5.663 64.780 81.469 1.00 . R R . 11 GLU HB2 1 1
5 42312 18 1 11 GLU HB3 H 6.079 63.823 82.889 1.00 . R R . 11 GLU HB3 1 1
5 42313 18 1 11 GLU HG2 H 6.301 61.809 81.497 1.00 . R R . 11 GLU HG2 1 1
5 42314 18 1 11 GLU HG3 H 5.829 62.729 80.073 1.00 . R R . 11 GLU HG3 1 1
5 42315 18 1 11 GLU N N 3.449 64.412 82.884 1.00 . R R . 11 GLU N 1 1
5 42316 18 1 11 GLU O O 4.451 61.897 83.927 1.00 . R R . 11 GLU O 1 1
5 42317 18 1 11 GLU OE1 O 8.082 64.347 81.104 1.00 . R R . 11 GLU OE1 1 1
5 42318 18 1 11 GLU OE2 O 8.552 62.376 80.373 1.00 . R R . 11 GLU OE2 1 1
5 42319 18 1 12 VAL C C 3.827 58.622 81.558 1.00 . R R . 12 VAL C 1 1
5 42320 18 1 12 VAL CA C 3.452 59.683 82.597 1.00 . R R . 12 VAL CA 1 1
5 42321 18 1 12 VAL CB C 2.026 59.442 83.107 1.00 . R R . 12 VAL CB 1 1
5 42322 18 1 12 VAL CG1 C 1.067 59.274 81.928 1.00 . R R . 12 VAL CG1 1 1
5 42323 18 1 12 VAL CG2 C 1.999 58.172 83.959 1.00 . R R . 12 VAL CG2 1 1
5 42324 18 1 12 VAL H H 3.271 61.207 81.124 1.00 . R R . 12 VAL H 1 1
5 42325 18 1 12 VAL HA H 4.132 59.588 83.433 1.00 . R R . 12 VAL HA 1 1
5 42326 18 1 12 VAL HB H 1.711 60.285 83.705 1.00 . R R . 12 VAL HB 1 1
5 42327 18 1 12 VAL HG11 H 1.243 58.321 81.452 1.00 . R R . 12 VAL HG11 1 1
5 42328 18 1 12 VAL HG12 H 1.233 60.068 81.216 1.00 . R R . 12 VAL HG12 1 1
5 42329 18 1 12 VAL HG13 H 0.051 59.317 82.285 1.00 . R R . 12 VAL HG13 1 1
5 42330 18 1 12 VAL HG21 H 2.326 57.334 83.363 1.00 . R R . 12 VAL HG21 1 1
5 42331 18 1 12 VAL HG22 H 0.991 57.995 84.307 1.00 . R R . 12 VAL HG22 1 1
5 42332 18 1 12 VAL HG23 H 2.657 58.293 84.805 1.00 . R R . 12 VAL HG23 1 1
5 42333 18 1 12 VAL N N 3.564 61.037 82.043 1.00 . R R . 12 VAL N 1 1
5 42334 18 1 12 VAL O O 3.470 58.721 80.390 1.00 . R R . 12 VAL O 1 1
5 42335 18 1 13 HIS C C 5.116 55.213 81.937 1.00 . R R . 13 HIS C 1 1
5 42336 18 1 13 HIS CA C 4.997 56.516 81.147 1.00 . R R . 13 HIS CA 1 1
5 42337 18 1 13 HIS CB C 6.348 56.864 80.524 1.00 . R R . 13 HIS CB 1 1
5 42338 18 1 13 HIS CD2 C 7.376 58.594 82.215 1.00 . R R . 13 HIS CD2 1 1
5 42339 18 1 13 HIS CE1 C 8.890 57.315 83.093 1.00 . R R . 13 HIS CE1 1 1
5 42340 18 1 13 HIS CG C 7.271 57.372 81.598 1.00 . R R . 13 HIS CG 1 1
5 42341 18 1 13 HIS H H 4.819 57.589 82.962 1.00 . R R . 13 HIS H 1 1
5 42342 18 1 13 HIS HA H 4.273 56.378 80.357 1.00 . R R . 13 HIS HA 1 1
5 42343 18 1 13 HIS HB2 H 6.772 55.984 80.066 1.00 . R R . 13 HIS HB2 1 1
5 42344 18 1 13 HIS HB3 H 6.211 57.631 79.777 1.00 . R R . 13 HIS HB3 1 1
5 42345 18 1 13 HIS HD2 H 6.755 59.451 82.006 1.00 . R R . 13 HIS HD2 1 1
5 42346 18 1 13 HIS HE1 H 9.699 56.950 83.708 1.00 . R R . 13 HIS HE1 1 1
5 42347 18 1 13 HIS HE2 H 8.701 59.282 83.742 1.00 . R R . 13 HIS HE2 1 1
5 42348 18 1 13 HIS N N 4.563 57.605 82.017 1.00 . R R . 13 HIS N 1 1
5 42349 18 1 13 HIS ND1 N 8.246 56.572 82.173 1.00 . R R . 13 HIS ND1 1 1
5 42350 18 1 13 HIS NE2 N 8.400 58.555 83.158 1.00 . R R . 13 HIS NE2 1 1
5 42351 18 1 13 HIS O O 6.066 55.020 82.697 1.00 . R R . 13 HIS O 1 1
5 42352 18 1 14 HIS C C 3.538 51.983 81.470 1.00 . R R . 14 HIS C 1 1
5 42353 18 1 14 HIS CA C 4.138 53.019 82.409 1.00 . R R . 14 HIS CA 1 1
5 42354 18 1 14 HIS CB C 3.307 53.084 83.690 1.00 . R R . 14 HIS CB 1 1
5 42355 18 1 14 HIS CD2 C 3.433 55.251 85.170 1.00 . R R . 14 HIS CD2 1 1
5 42356 18 1 14 HIS CE1 C 5.439 54.990 85.946 1.00 . R R . 14 HIS CE1 1 1
5 42357 18 1 14 HIS CG C 3.916 54.084 84.634 1.00 . R R . 14 HIS CG 1 1
5 42358 18 1 14 HIS H H 3.432 54.539 81.108 1.00 . R R . 14 HIS H 1 1
5 42359 18 1 14 HIS HA H 5.151 52.731 82.657 1.00 . R R . 14 HIS HA 1 1
5 42360 18 1 14 HIS HB2 H 2.296 53.381 83.448 1.00 . R R . 14 HIS HB2 1 1
5 42361 18 1 14 HIS HB3 H 3.293 52.111 84.159 1.00 . R R . 14 HIS HB3 1 1
5 42362 18 1 14 HIS HD2 H 2.452 55.659 84.984 1.00 . R R . 14 HIS HD2 1 1
5 42363 18 1 14 HIS HE1 H 6.366 55.147 86.480 1.00 . R R . 14 HIS HE1 1 1
5 42364 18 1 14 HIS HE2 H 4.327 56.658 86.500 1.00 . R R . 14 HIS HE2 1 1
5 42365 18 1 14 HIS N N 4.151 54.322 81.736 1.00 . R R . 14 HIS N 1 1
5 42366 18 1 14 HIS ND1 N 5.198 53.936 85.144 1.00 . R R . 14 HIS ND1 1 1
5 42367 18 1 14 HIS NE2 N 4.397 55.822 85.996 1.00 . R R . 14 HIS NE2 1 1
5 42368 18 1 14 HIS O O 2.953 52.343 80.461 1.00 . R R . 14 HIS O 1 1
5 42369 18 1 15 GLN C C 1.718 49.305 81.334 1.00 . R R . 15 GLN C 1 1
5 42370 18 1 15 GLN CA C 3.148 49.652 80.926 1.00 . R R . 15 GLN CA 1 1
5 42371 18 1 15 GLN CB C 4.043 48.399 81.012 1.00 . R R . 15 GLN CB 1 1
5 42372 18 1 15 GLN CD C 5.841 49.299 82.525 1.00 . R R . 15 GLN CD 1 1
5 42373 18 1 15 GLN CG C 4.679 48.313 82.406 1.00 . R R . 15 GLN CG 1 1
5 42374 18 1 15 GLN H H 4.171 50.457 82.603 1.00 . R R . 15 GLN H 1 1
5 42375 18 1 15 GLN HA H 3.137 50.001 79.903 1.00 . R R . 15 GLN HA 1 1
5 42376 18 1 15 GLN HB2 H 3.455 47.510 80.828 1.00 . R R . 15 GLN HB2 1 1
5 42377 18 1 15 GLN HB3 H 4.827 48.467 80.270 1.00 . R R . 15 GLN HB3 1 1
5 42378 18 1 15 GLN HE21 H 5.369 49.842 84.375 1.00 . R R . 15 GLN HE21 1 1
5 42379 18 1 15 GLN HE22 H 6.732 50.613 83.719 1.00 . R R . 15 GLN HE22 1 1
5 42380 18 1 15 GLN HG2 H 3.935 48.552 83.152 1.00 . R R . 15 GLN HG2 1 1
5 42381 18 1 15 GLN HG3 H 5.044 47.313 82.575 1.00 . R R . 15 GLN HG3 1 1
5 42382 18 1 15 GLN N N 3.689 50.700 81.786 1.00 . R R . 15 GLN N 1 1
5 42383 18 1 15 GLN NE2 N 5.994 49.972 83.631 1.00 . R R . 15 GLN NE2 1 1
5 42384 18 1 15 GLN O O 1.305 49.540 82.471 1.00 . R R . 15 GLN O 1 1
5 42385 18 1 15 GLN OE1 O 6.628 49.451 81.591 1.00 . R R . 15 GLN OE1 1 1
5 42386 18 1 16 LYS C C -0.635 46.962 79.995 1.00 . R R . 16 LYS C 1 1
5 42387 18 1 16 LYS CA C -0.385 48.303 80.660 1.00 . R R . 16 LYS CA 1 1
5 42388 18 1 16 LYS CB C -1.375 49.342 80.125 1.00 . R R . 16 LYS CB 1 1
5 42389 18 1 16 LYS CD C -2.283 51.643 80.427 1.00 . R R . 16 LYS CD 1 1
5 42390 18 1 16 LYS CE C -2.223 52.918 81.271 1.00 . R R . 16 LYS CE 1 1
5 42391 18 1 16 LYS CG C -1.281 50.621 80.961 1.00 . R R . 16 LYS CG 1 1
5 42392 18 1 16 LYS H H 1.385 48.544 79.528 1.00 . R R . 16 LYS H 1 1
5 42393 18 1 16 LYS HA H -0.539 48.192 81.725 1.00 . R R . 16 LYS HA 1 1
5 42394 18 1 16 LYS HB2 H -1.144 49.564 79.094 1.00 . R R . 16 LYS HB2 1 1
5 42395 18 1 16 LYS HB3 H -2.378 48.947 80.190 1.00 . R R . 16 LYS HB3 1 1
5 42396 18 1 16 LYS HD2 H -2.042 51.880 79.401 1.00 . R R . 16 LYS HD2 1 1
5 42397 18 1 16 LYS HD3 H -3.279 51.229 80.478 1.00 . R R . 16 LYS HD3 1 1
5 42398 18 1 16 LYS HE2 H -2.477 52.686 82.295 1.00 . R R . 16 LYS HE2 1 1
5 42399 18 1 16 LYS HE3 H -1.226 53.332 81.231 1.00 . R R . 16 LYS HE3 1 1
5 42400 18 1 16 LYS HG2 H -1.508 50.395 81.991 1.00 . R R . 16 LYS HG2 1 1
5 42401 18 1 16 LYS HG3 H -0.283 51.027 80.891 1.00 . R R . 16 LYS HG3 1 1
5 42402 18 1 16 LYS HZ1 H -3.062 53.997 79.701 1.00 . R R . 16 LYS HZ1 1 1
5 42403 18 1 16 LYS HZ2 H -3.041 54.831 81.181 1.00 . R R . 16 LYS HZ2 1 1
5 42404 18 1 16 LYS HZ3 H -4.165 53.583 80.921 1.00 . R R . 16 LYS HZ3 1 1
5 42405 18 1 16 LYS N N 0.988 48.722 80.406 1.00 . R R . 16 LYS N 1 1
5 42406 18 1 16 LYS NZ N -3.196 53.907 80.728 1.00 . R R . 16 LYS NZ 1 1
5 42407 18 1 16 LYS O O -0.855 46.890 78.778 1.00 . R R . 16 LYS O 1 1
5 42408 18 1 17 LEU C C -2.047 43.933 81.044 1.00 . R R . 17 LEU C 1 1
5 42409 18 1 17 LEU CA C -0.904 44.544 80.276 1.00 . R R . 17 LEU CA 1 1
5 42410 18 1 17 LEU CB C 0.339 43.630 80.400 1.00 . R R . 17 LEU CB 1 1
5 42411 18 1 17 LEU CD1 C 1.828 45.378 79.318 1.00 . R R . 17 LEU CD1 1 1
5 42412 18 1 17 LEU CD2 C 2.449 42.916 79.230 1.00 . R R . 17 LEU CD2 1 1
5 42413 18 1 17 LEU CG C 1.294 43.929 79.235 1.00 . R R . 17 LEU CG 1 1
5 42414 18 1 17 LEU H H -0.508 45.998 81.758 1.00 . R R . 17 LEU H 1 1
5 42415 18 1 17 LEU HA H -1.196 44.609 79.237 1.00 . R R . 17 LEU HA 1 1
5 42416 18 1 17 LEU HB2 H 0.838 43.826 81.337 1.00 . R R . 17 LEU HB2 1 1
5 42417 18 1 17 LEU HB3 H 0.038 42.598 80.362 1.00 . R R . 17 LEU HB3 1 1
5 42418 18 1 17 LEU HD11 H 1.714 45.763 80.323 1.00 . R R . 17 LEU HD11 1 1
5 42419 18 1 17 LEU HD12 H 1.278 45.996 78.632 1.00 . R R . 17 LEU HD12 1 1
5 42420 18 1 17 LEU HD13 H 2.862 45.409 79.043 1.00 . R R . 17 LEU HD13 1 1
5 42421 18 1 17 LEU HD21 H 2.768 42.720 80.239 1.00 . R R . 17 LEU HD21 1 1
5 42422 18 1 17 LEU HD22 H 3.268 43.313 78.662 1.00 . R R . 17 LEU HD22 1 1
5 42423 18 1 17 LEU HD23 H 2.119 41.999 78.770 1.00 . R R . 17 LEU HD23 1 1
5 42424 18 1 17 LEU HG H 0.750 43.827 78.326 1.00 . R R . 17 LEU HG 1 1
5 42425 18 1 17 LEU N N -0.641 45.889 80.795 1.00 . R R . 17 LEU N 1 1
5 42426 18 1 17 LEU O O -1.977 43.757 82.260 1.00 . R R . 17 LEU O 1 1
5 42427 18 1 18 VAL C C -4.232 41.492 80.562 1.00 . R R . 18 VAL C 1 1
5 42428 18 1 18 VAL CA C -4.253 42.961 80.920 1.00 . R R . 18 VAL CA 1 1
5 42429 18 1 18 VAL CB C -5.531 43.608 80.388 1.00 . R R . 18 VAL CB 1 1
5 42430 18 1 18 VAL CG1 C -6.750 42.913 80.994 1.00 . R R . 18 VAL CG1 1 1
5 42431 18 1 18 VAL CG2 C -5.552 45.089 80.766 1.00 . R R . 18 VAL CG2 1 1
5 42432 18 1 18 VAL H H -3.072 43.738 79.344 1.00 . R R . 18 VAL H 1 1
5 42433 18 1 18 VAL HA H -4.222 43.067 81.997 1.00 . R R . 18 VAL HA 1 1
5 42434 18 1 18 VAL HB H -5.561 43.510 79.312 1.00 . R R . 18 VAL HB 1 1
5 42435 18 1 18 VAL HG11 H -7.636 43.496 80.788 1.00 . R R . 18 VAL HG11 1 1
5 42436 18 1 18 VAL HG12 H -6.616 42.823 82.061 1.00 . R R . 18 VAL HG12 1 1
5 42437 18 1 18 VAL HG13 H -6.856 41.930 80.560 1.00 . R R . 18 VAL HG13 1 1
5 42438 18 1 18 VAL HG21 H -4.818 45.618 80.180 1.00 . R R . 18 VAL HG21 1 1
5 42439 18 1 18 VAL HG22 H -5.321 45.197 81.816 1.00 . R R . 18 VAL HG22 1 1
5 42440 18 1 18 VAL HG23 H -6.533 45.496 80.570 1.00 . R R . 18 VAL HG23 1 1
5 42441 18 1 18 VAL N N -3.092 43.587 80.318 1.00 . R R . 18 VAL N 1 1
5 42442 18 1 18 VAL O O -4.358 41.136 79.390 1.00 . R R . 18 VAL O 1 1
5 42443 18 1 19 PHE C C -5.394 38.681 81.946 1.00 . R R . 19 PHE C 1 1
5 42444 18 1 19 PHE CA C -4.116 39.197 81.335 1.00 . R R . 19 PHE CA 1 1
5 42445 18 1 19 PHE CB C -2.935 38.529 82.043 1.00 . R R . 19 PHE CB 1 1
5 42446 18 1 19 PHE CD1 C -1.045 38.780 80.396 1.00 . R R . 19 PHE CD1 1 1
5 42447 18 1 19 PHE CD2 C -0.953 40.043 82.458 1.00 . R R . 19 PHE CD2 1 1
5 42448 18 1 19 PHE CE1 C 0.189 39.315 80.014 1.00 . R R . 19 PHE CE1 1 1
5 42449 18 1 19 PHE CE2 C 0.287 40.575 82.079 1.00 . R R . 19 PHE CE2 1 1
5 42450 18 1 19 PHE CG C -1.618 39.142 81.616 1.00 . R R . 19 PHE CG 1 1
5 42451 18 1 19 PHE CZ C 0.861 40.209 80.857 1.00 . R R . 19 PHE CZ 1 1
5 42452 18 1 19 PHE H H -4.060 40.922 82.497 1.00 . R R . 19 PHE H 1 1
5 42453 18 1 19 PHE HA H -4.093 38.973 80.279 1.00 . R R . 19 PHE HA 1 1
5 42454 18 1 19 PHE HB2 H -3.052 38.649 83.110 1.00 . R R . 19 PHE HB2 1 1
5 42455 18 1 19 PHE HB3 H -2.931 37.476 81.805 1.00 . R R . 19 PHE HB3 1 1
5 42456 18 1 19 PHE HD1 H -1.562 38.099 79.739 1.00 . R R . 19 PHE HD1 1 1
5 42457 18 1 19 PHE HD2 H -1.392 40.325 83.403 1.00 . R R . 19 PHE HD2 1 1
5 42458 18 1 19 PHE HE1 H 0.625 39.027 79.075 1.00 . R R . 19 PHE HE1 1 1
5 42459 18 1 19 PHE HE2 H 0.795 41.273 82.723 1.00 . R R . 19 PHE HE2 1 1
5 42460 18 1 19 PHE HZ H 1.814 40.613 80.566 1.00 . R R . 19 PHE HZ 1 1
5 42461 18 1 19 PHE N N -4.110 40.629 81.564 1.00 . R R . 19 PHE N 1 1
5 42462 18 1 19 PHE O O -5.502 38.597 83.169 1.00 . R R . 19 PHE O 1 1
5 42463 18 1 20 PHE C C -8.237 36.803 80.812 1.00 . R R . 20 PHE C 1 1
5 42464 18 1 20 PHE CA C -7.658 37.918 81.647 1.00 . R R . 20 PHE CA 1 1
5 42465 18 1 20 PHE CB C -8.644 39.086 81.686 1.00 . R R . 20 PHE CB 1 1
5 42466 18 1 20 PHE CD1 C -10.079 38.342 83.625 1.00 . R R . 20 PHE CD1 1 1
5 42467 18 1 20 PHE CD2 C -11.072 38.431 81.414 1.00 . R R . 20 PHE CD2 1 1
5 42468 18 1 20 PHE CE1 C -11.299 37.898 84.155 1.00 . R R . 20 PHE CE1 1 1
5 42469 18 1 20 PHE CE2 C -12.292 37.988 81.945 1.00 . R R . 20 PHE CE2 1 1
5 42470 18 1 20 PHE CG C -9.964 38.609 82.254 1.00 . R R . 20 PHE CG 1 1
5 42471 18 1 20 PHE CZ C -12.406 37.721 83.314 1.00 . R R . 20 PHE CZ 1 1
5 42472 18 1 20 PHE H H -6.261 38.489 80.147 1.00 . R R . 20 PHE H 1 1
5 42473 18 1 20 PHE HA H -7.525 37.553 82.657 1.00 . R R . 20 PHE HA 1 1
5 42474 18 1 20 PHE HB2 H -8.242 39.873 82.309 1.00 . R R . 20 PHE HB2 1 1
5 42475 18 1 20 PHE HB3 H -8.795 39.463 80.684 1.00 . R R . 20 PHE HB3 1 1
5 42476 18 1 20 PHE HD1 H -9.225 38.478 84.274 1.00 . R R . 20 PHE HD1 1 1
5 42477 18 1 20 PHE HD2 H -10.986 38.637 80.357 1.00 . R R . 20 PHE HD2 1 1
5 42478 18 1 20 PHE HE1 H -11.386 37.692 85.211 1.00 . R R . 20 PHE HE1 1 1
5 42479 18 1 20 PHE HE2 H -13.146 37.849 81.296 1.00 . R R . 20 PHE HE2 1 1
5 42480 18 1 20 PHE HZ H -13.346 37.380 83.723 1.00 . R R . 20 PHE HZ 1 1
5 42481 18 1 20 PHE N N -6.379 38.377 81.117 1.00 . R R . 20 PHE N 1 1
5 42482 18 1 20 PHE O O -8.010 36.711 79.602 1.00 . R R . 20 PHE O 1 1
5 42483 18 1 21 ALA C C -11.040 34.646 81.299 1.00 . R R . 21 ALA C 1 1
5 42484 18 1 21 ALA CA C -9.625 34.839 80.789 1.00 . R R . 21 ALA CA 1 1
5 42485 18 1 21 ALA CB C -8.804 33.557 80.979 1.00 . R R . 21 ALA CB 1 1
5 42486 18 1 21 ALA H H -9.142 36.060 82.434 1.00 . R R . 21 ALA H 1 1
5 42487 18 1 21 ALA HA H -9.680 35.080 79.746 1.00 . R R . 21 ALA HA 1 1
5 42488 18 1 21 ALA HB1 H -9.415 32.705 80.726 1.00 . R R . 21 ALA HB1 1 1
5 42489 18 1 21 ALA HB2 H -8.484 33.480 82.007 1.00 . R R . 21 ALA HB2 1 1
5 42490 18 1 21 ALA HB3 H -7.938 33.583 80.333 1.00 . R R . 21 ALA HB3 1 1
5 42491 18 1 21 ALA N N -8.999 35.946 81.472 1.00 . R R . 21 ALA N 1 1
5 42492 18 1 21 ALA O O -11.322 34.861 82.479 1.00 . R R . 21 ALA O 1 1
5 42493 18 1 22 GLU C C -13.567 32.734 81.375 1.00 . R R . 22 GLU C 1 1
5 42494 18 1 22 GLU CA C -13.344 34.104 80.766 1.00 . R R . 22 GLU CA 1 1
5 42495 18 1 22 GLU CB C -14.233 34.281 79.533 1.00 . R R . 22 GLU CB 1 1
5 42496 18 1 22 GLU CD C -16.569 34.577 78.712 1.00 . R R . 22 GLU CD 1 1
5 42497 18 1 22 GLU CG C -15.712 34.241 79.928 1.00 . R R . 22 GLU CG 1 1
5 42498 18 1 22 GLU H H -11.664 34.160 79.449 1.00 . R R . 22 GLU H 1 1
5 42499 18 1 22 GLU HA H -13.611 34.855 81.496 1.00 . R R . 22 GLU HA 1 1
5 42500 18 1 22 GLU HB2 H -14.014 35.230 79.071 1.00 . R R . 22 GLU HB2 1 1
5 42501 18 1 22 GLU HB3 H -14.031 33.488 78.834 1.00 . R R . 22 GLU HB3 1 1
5 42502 18 1 22 GLU HG2 H -15.966 33.252 80.280 1.00 . R R . 22 GLU HG2 1 1
5 42503 18 1 22 GLU HG3 H -15.901 34.962 80.709 1.00 . R R . 22 GLU HG3 1 1
5 42504 18 1 22 GLU N N -11.938 34.278 80.395 1.00 . R R . 22 GLU N 1 1
5 42505 18 1 22 GLU O O -12.770 31.819 81.164 1.00 . R R . 22 GLU O 1 1
5 42506 18 1 22 GLU OE1 O -16.027 34.597 77.619 1.00 . R R . 22 GLU OE1 1 1
5 42507 18 1 22 GLU OE2 O -17.754 34.813 78.889 1.00 . R R . 22 GLU OE2 1 1
5 42508 18 1 23 ASP C C -13.765 30.967 83.699 1.00 . R R . 23 ASP C 1 1
5 42509 18 1 23 ASP CA C -14.937 31.349 82.815 1.00 . R R . 23 ASP CA 1 1
5 42510 18 1 23 ASP CB C -15.206 30.242 81.788 1.00 . R R . 23 ASP CB 1 1
5 42511 18 1 23 ASP CG C -16.564 30.456 81.133 1.00 . R R . 23 ASP CG 1 1
5 42512 18 1 23 ASP H H -15.217 33.384 82.302 1.00 . R R . 23 ASP H 1 1
5 42513 18 1 23 ASP HA H -15.814 31.478 83.433 1.00 . R R . 23 ASP HA 1 1
5 42514 18 1 23 ASP HB2 H -14.441 30.260 81.028 1.00 . R R . 23 ASP HB2 1 1
5 42515 18 1 23 ASP HB3 H -15.195 29.284 82.283 1.00 . R R . 23 ASP HB3 1 1
5 42516 18 1 23 ASP N N -14.636 32.609 82.155 1.00 . R R . 23 ASP N 1 1
5 42517 18 1 23 ASP O O -13.246 29.853 83.621 1.00 . R R . 23 ASP O 1 1
5 42518 18 1 23 ASP OD1 O -17.300 31.308 81.603 1.00 . R R . 23 ASP OD1 1 1
5 42519 18 1 23 ASP OD2 O -16.849 29.766 80.168 1.00 . R R . 23 ASP OD2 1 1
5 42520 18 1 24 VAL C C -12.368 30.364 86.131 1.00 . R R . 24 VAL C 1 1
5 42521 18 1 24 VAL CA C -12.201 31.684 85.393 1.00 . R R . 24 VAL CA 1 1
5 42522 18 1 24 VAL CB C -12.078 32.835 86.393 1.00 . R R . 24 VAL CB 1 1
5 42523 18 1 24 VAL CG1 C -10.786 32.682 87.200 1.00 . R R . 24 VAL CG1 1 1
5 42524 18 1 24 VAL CG2 C -12.052 34.164 85.632 1.00 . R R . 24 VAL CG2 1 1
5 42525 18 1 24 VAL H H -13.777 32.791 84.525 1.00 . R R . 24 VAL H 1 1
5 42526 18 1 24 VAL HA H -11.304 31.643 84.795 1.00 . R R . 24 VAL HA 1 1
5 42527 18 1 24 VAL HB H -12.926 32.821 87.063 1.00 . R R . 24 VAL HB 1 1
5 42528 18 1 24 VAL HG11 H -10.902 31.885 87.918 1.00 . R R . 24 VAL HG11 1 1
5 42529 18 1 24 VAL HG12 H -10.578 33.604 87.721 1.00 . R R . 24 VAL HG12 1 1
5 42530 18 1 24 VAL HG13 H -9.968 32.453 86.533 1.00 . R R . 24 VAL HG13 1 1
5 42531 18 1 24 VAL HG21 H -11.826 34.967 86.319 1.00 . R R . 24 VAL HG21 1 1
5 42532 18 1 24 VAL HG22 H -13.016 34.338 85.179 1.00 . R R . 24 VAL HG22 1 1
5 42533 18 1 24 VAL HG23 H -11.294 34.125 84.863 1.00 . R R . 24 VAL HG23 1 1
5 42534 18 1 24 VAL N N -13.336 31.916 84.523 1.00 . R R . 24 VAL N 1 1
5 42535 18 1 24 VAL O O -13.457 29.791 86.167 1.00 . R R . 24 VAL O 1 1
5 42536 18 1 25 GLY C C -9.929 28.328 88.023 1.00 . R R . 25 GLY C 1 1
5 42537 18 1 25 GLY CA C -11.285 28.607 87.392 1.00 . R R . 25 GLY CA 1 1
5 42538 18 1 25 GLY H H -10.430 30.368 86.603 1.00 . R R . 25 GLY H 1 1
5 42539 18 1 25 GLY HA2 H -12.041 28.633 88.164 1.00 . R R . 25 GLY HA2 1 1
5 42540 18 1 25 GLY HA3 H -11.516 27.820 86.695 1.00 . R R . 25 GLY HA3 1 1
5 42541 18 1 25 GLY N N -11.270 29.876 86.688 1.00 . R R . 25 GLY N 1 1
5 42542 18 1 25 GLY O O -9.569 27.174 88.245 1.00 . R R . 25 GLY O 1 1
5 42543 18 1 26 SER C C -7.926 28.624 90.250 1.00 . R R . 26 SER C 1 1
5 42544 18 1 26 SER CA C -7.835 29.212 88.850 1.00 . R R . 26 SER CA 1 1
5 42545 18 1 26 SER CB C -7.107 30.552 88.897 1.00 . R R . 26 SER CB 1 1
5 42546 18 1 26 SER H H -9.487 30.286 88.063 1.00 . R R . 26 SER H 1 1
5 42547 18 1 26 SER HA H -7.274 28.535 88.223 1.00 . R R . 26 SER HA 1 1
5 42548 18 1 26 SER HB2 H -7.503 31.150 89.700 1.00 . R R . 26 SER HB2 1 1
5 42549 18 1 26 SER HB3 H -6.051 30.384 89.060 1.00 . R R . 26 SER HB3 1 1
5 42550 18 1 26 SER HG H -6.453 31.332 87.241 1.00 . R R . 26 SER HG 1 1
5 42551 18 1 26 SER N N -9.164 29.384 88.280 1.00 . R R . 26 SER N 1 1
5 42552 18 1 26 SER O O -8.415 29.255 91.188 1.00 . R R . 26 SER O 1 1
5 42553 18 1 26 SER OG O -7.307 31.230 87.664 1.00 . R R . 26 SER OG 1 1
5 42554 18 1 27 ASN C C -6.292 25.688 91.625 1.00 . R R . 27 ASN C 1 1
5 42555 18 1 27 ASN CA C -7.480 26.641 91.602 1.00 . R R . 27 ASN CA 1 1
5 42556 18 1 27 ASN CB C -8.788 25.854 91.727 1.00 . R R . 27 ASN CB 1 1
5 42557 18 1 27 ASN CG C -8.826 25.103 93.054 1.00 . R R . 27 ASN CG 1 1
5 42558 18 1 27 ASN H H -7.104 26.952 89.553 1.00 . R R . 27 ASN H 1 1
5 42559 18 1 27 ASN HA H -7.398 27.328 92.433 1.00 . R R . 27 ASN HA 1 1
5 42560 18 1 27 ASN HB2 H -9.622 26.539 91.679 1.00 . R R . 27 ASN HB2 1 1
5 42561 18 1 27 ASN HB3 H -8.860 25.146 90.914 1.00 . R R . 27 ASN HB3 1 1
5 42562 18 1 27 ASN HD21 H -9.087 26.738 94.150 1.00 . R R . 27 ASN HD21 1 1
5 42563 18 1 27 ASN HD22 H -9.015 25.282 95.021 1.00 . R R . 27 ASN HD22 1 1
5 42564 18 1 27 ASN N N -7.463 27.387 90.354 1.00 . R R . 27 ASN N 1 1
5 42565 18 1 27 ASN ND2 N -8.989 25.763 94.167 1.00 . R R . 27 ASN ND2 1 1
5 42566 18 1 27 ASN O O -5.553 25.624 90.647 1.00 . R R . 27 ASN O 1 1
5 42567 18 1 27 ASN OD1 O -8.703 23.878 93.076 1.00 . R R . 27 ASN OD1 1 1
5 42568 18 1 28 LYS C C -4.223 23.716 91.678 1.00 . R R . 28 LYS C 1 1
5 42569 18 1 28 LYS CA C -5.024 24.012 92.954 1.00 . R R . 28 LYS CA 1 1
5 42570 18 1 28 LYS CB C -5.613 22.707 93.502 1.00 . R R . 28 LYS CB 1 1
5 42571 18 1 28 LYS CD C -5.072 20.479 94.514 1.00 . R R . 28 LYS CD 1 1
5 42572 18 1 28 LYS CE C -3.941 19.521 94.905 1.00 . R R . 28 LYS CE 1 1
5 42573 18 1 28 LYS CG C -4.483 21.737 93.864 1.00 . R R . 28 LYS CG 1 1
5 42574 18 1 28 LYS H H -6.755 25.119 93.483 1.00 . R R . 28 LYS H 1 1
5 42575 18 1 28 LYS HA H -4.347 24.410 93.694 1.00 . R R . 28 LYS HA 1 1
5 42576 18 1 28 LYS HB2 H -6.197 22.923 94.385 1.00 . R R . 28 LYS HB2 1 1
5 42577 18 1 28 LYS HB3 H -6.246 22.256 92.753 1.00 . R R . 28 LYS HB3 1 1
5 42578 18 1 28 LYS HD2 H -5.628 20.758 95.397 1.00 . R R . 28 LYS HD2 1 1
5 42579 18 1 28 LYS HD3 H -5.732 19.987 93.815 1.00 . R R . 28 LYS HD3 1 1
5 42580 18 1 28 LYS HE2 H -3.206 20.050 95.491 1.00 . R R . 28 LYS HE2 1 1
5 42581 18 1 28 LYS HE3 H -4.345 18.705 95.487 1.00 . R R . 28 LYS HE3 1 1
5 42582 18 1 28 LYS HG2 H -3.945 21.462 92.967 1.00 . R R . 28 LYS HG2 1 1
5 42583 18 1 28 LYS HG3 H -3.806 22.214 94.556 1.00 . R R . 28 LYS HG3 1 1
5 42584 18 1 28 LYS HZ1 H -4.000 18.455 93.118 1.00 . R R . 28 LYS HZ1 1 1
5 42585 18 1 28 LYS HZ2 H -2.521 18.340 93.944 1.00 . R R . 28 LYS HZ2 1 1
5 42586 18 1 28 LYS HZ3 H -2.920 19.762 93.105 1.00 . R R . 28 LYS HZ3 1 1
5 42587 18 1 28 LYS N N -6.119 24.984 92.752 1.00 . R R . 28 LYS N 1 1
5 42588 18 1 28 LYS NZ N -3.296 18.979 93.674 1.00 . R R . 28 LYS NZ 1 1
5 42589 18 1 28 LYS O O -2.991 23.709 91.703 1.00 . R R . 28 LYS O 1 1
5 42590 18 1 29 GLY C C -4.050 24.463 88.419 1.00 . R R . 29 GLY C 1 1
5 42591 18 1 29 GLY CA C -4.241 23.201 89.287 1.00 . R R . 29 GLY CA 1 1
5 42592 18 1 29 GLY H H -5.898 23.507 90.595 1.00 . R R . 29 GLY H 1 1
5 42593 18 1 29 GLY HA2 H -3.271 22.768 89.488 1.00 . R R . 29 GLY HA2 1 1
5 42594 18 1 29 GLY HA3 H -4.832 22.487 88.734 1.00 . R R . 29 GLY HA3 1 1
5 42595 18 1 29 GLY N N -4.920 23.483 90.564 1.00 . R R . 29 GLY N 1 1
5 42596 18 1 29 GLY O O -4.510 24.517 87.278 1.00 . R R . 29 GLY O 1 1
5 42597 18 1 30 ALA C C -1.879 27.360 88.907 1.00 . R R . 30 ALA C 1 1
5 42598 18 1 30 ALA CA C -3.071 26.699 88.242 1.00 . R R . 30 ALA CA 1 1
5 42599 18 1 30 ALA CB C -4.282 27.632 88.290 1.00 . R R . 30 ALA CB 1 1
5 42600 18 1 30 ALA H H -2.998 25.350 89.867 1.00 . R R . 30 ALA H 1 1
5 42601 18 1 30 ALA HA H -2.828 26.473 87.214 1.00 . R R . 30 ALA HA 1 1
5 42602 18 1 30 ALA HB1 H -4.533 27.843 89.319 1.00 . R R . 30 ALA HB1 1 1
5 42603 18 1 30 ALA HB2 H -5.122 27.157 87.804 1.00 . R R . 30 ALA HB2 1 1
5 42604 18 1 30 ALA HB3 H -4.045 28.553 87.782 1.00 . R R . 30 ALA HB3 1 1
5 42605 18 1 30 ALA N N -3.351 25.461 88.960 1.00 . R R . 30 ALA N 1 1
5 42606 18 1 30 ALA O O -1.802 27.373 90.137 1.00 . R R . 30 ALA O 1 1
5 42607 18 1 31 ILE C C 0.462 29.945 88.241 1.00 . R R . 31 ILE C 1 1
5 42608 18 1 31 ILE CA C 0.270 28.509 88.727 1.00 . R R . 31 ILE CA 1 1
5 42609 18 1 31 ILE CB C 1.497 27.648 88.394 1.00 . R R . 31 ILE CB 1 1
5 42610 18 1 31 ILE CD1 C 2.191 25.252 88.258 1.00 . R R . 31 ILE CD1 1 1
5 42611 18 1 31 ILE CG1 C 1.305 26.247 88.999 1.00 . R R . 31 ILE CG1 1 1
5 42612 18 1 31 ILE CG2 C 2.753 28.297 88.985 1.00 . R R . 31 ILE CG2 1 1
5 42613 18 1 31 ILE H H -1.015 27.841 87.141 1.00 . R R . 31 ILE H 1 1
5 42614 18 1 31 ILE HA H 0.162 28.535 89.803 1.00 . R R . 31 ILE HA 1 1
5 42615 18 1 31 ILE HB H 1.600 27.574 87.320 1.00 . R R . 31 ILE HB 1 1
5 42616 18 1 31 ILE HD11 H 2.164 24.300 88.759 1.00 . R R . 31 ILE HD11 1 1
5 42617 18 1 31 ILE HD12 H 3.203 25.623 88.230 1.00 . R R . 31 ILE HD12 1 1
5 42618 18 1 31 ILE HD13 H 1.822 25.136 87.254 1.00 . R R . 31 ILE HD13 1 1
5 42619 18 1 31 ILE HG12 H 1.574 26.260 90.046 1.00 . R R . 31 ILE HG12 1 1
5 42620 18 1 31 ILE HG13 H 0.275 25.941 88.899 1.00 . R R . 31 ILE HG13 1 1
5 42621 18 1 31 ILE HG21 H 2.595 28.494 90.034 1.00 . R R . 31 ILE HG21 1 1
5 42622 18 1 31 ILE HG22 H 2.956 29.226 88.471 1.00 . R R . 31 ILE HG22 1 1
5 42623 18 1 31 ILE HG23 H 3.592 27.629 88.866 1.00 . R R . 31 ILE HG23 1 1
5 42624 18 1 31 ILE N N -0.928 27.885 88.125 1.00 . R R . 31 ILE N 1 1
5 42625 18 1 31 ILE O O 0.623 30.207 87.049 1.00 . R R . 31 ILE O 1 1
5 42626 18 1 32 ILE C C 1.906 32.848 89.449 1.00 . R R . 32 ILE C 1 1
5 42627 18 1 32 ILE CA C 0.594 32.303 88.874 1.00 . R R . 32 ILE CA 1 1
5 42628 18 1 32 ILE CB C -0.573 33.079 89.502 1.00 . R R . 32 ILE CB 1 1
5 42629 18 1 32 ILE CD1 C -2.088 32.271 87.642 1.00 . R R . 32 ILE CD1 1 1
5 42630 18 1 32 ILE CG1 C -1.913 32.400 89.160 1.00 . R R . 32 ILE CG1 1 1
5 42631 18 1 32 ILE CG2 C -0.580 34.522 88.987 1.00 . R R . 32 ILE CG2 1 1
5 42632 18 1 32 ILE H H 0.307 30.618 90.126 1.00 . R R . 32 ILE H 1 1
5 42633 18 1 32 ILE HA H 0.586 32.450 87.808 1.00 . R R . 32 ILE HA 1 1
5 42634 18 1 32 ILE HB H -0.446 33.092 90.575 1.00 . R R . 32 ILE HB 1 1
5 42635 18 1 32 ILE HD11 H -1.831 33.201 87.165 1.00 . R R . 32 ILE HD11 1 1
5 42636 18 1 32 ILE HD12 H -3.118 32.028 87.417 1.00 . R R . 32 ILE HD12 1 1
5 42637 18 1 32 ILE HD13 H -1.450 31.484 87.271 1.00 . R R . 32 ILE HD13 1 1
5 42638 18 1 32 ILE HG12 H -1.934 31.416 89.607 1.00 . R R . 32 ILE HG12 1 1
5 42639 18 1 32 ILE HG13 H -2.723 32.989 89.565 1.00 . R R . 32 ILE HG13 1 1
5 42640 18 1 32 ILE HG21 H 0.364 34.991 89.223 1.00 . R R . 32 ILE HG21 1 1
5 42641 18 1 32 ILE HG22 H -1.381 35.069 89.462 1.00 . R R . 32 ILE HG22 1 1
5 42642 18 1 32 ILE HG23 H -0.727 34.524 87.917 1.00 . R R . 32 ILE HG23 1 1
5 42643 18 1 32 ILE N N 0.439 30.882 89.190 1.00 . R R . 32 ILE N 1 1
5 42644 18 1 32 ILE O O 2.121 32.794 90.660 1.00 . R R . 32 ILE O 1 1
5 42645 18 1 33 GLY C C 4.202 35.389 88.502 1.00 . R R . 33 GLY C 1 1
5 42646 18 1 33 GLY CA C 4.054 33.964 89.041 1.00 . R R . 33 GLY CA 1 1
5 42647 18 1 33 GLY H H 2.573 33.423 87.627 1.00 . R R . 33 GLY H 1 1
5 42648 18 1 33 GLY HA2 H 4.083 33.988 90.124 1.00 . R R . 33 GLY HA2 1 1
5 42649 18 1 33 GLY HA3 H 4.871 33.362 88.675 1.00 . R R . 33 GLY HA3 1 1
5 42650 18 1 33 GLY N N 2.778 33.392 88.586 1.00 . R R . 33 GLY N 1 1
5 42651 18 1 33 GLY O O 4.260 35.598 87.290 1.00 . R R . 33 GLY O 1 1
5 42652 18 1 34 LEU C C 5.346 38.489 89.934 1.00 . R R . 34 LEU C 1 1
5 42653 18 1 34 LEU CA C 4.350 37.781 89.027 1.00 . R R . 34 LEU CA 1 1
5 42654 18 1 34 LEU CB C 2.954 38.432 89.136 1.00 . R R . 34 LEU CB 1 1
5 42655 18 1 34 LEU CD1 C 3.864 40.567 88.081 1.00 . R R . 34 LEU CD1 1 1
5 42656 18 1 34 LEU CD2 C 1.604 40.541 89.202 1.00 . R R . 34 LEU CD2 1 1
5 42657 18 1 34 LEU CG C 3.033 39.975 89.239 1.00 . R R . 34 LEU CG 1 1
5 42658 18 1 34 LEU H H 4.172 36.141 90.361 1.00 . R R . 34 LEU H 1 1
5 42659 18 1 34 LEU HA H 4.691 37.850 88.006 1.00 . R R . 34 LEU HA 1 1
5 42660 18 1 34 LEU HB2 H 2.378 38.171 88.262 1.00 . R R . 34 LEU HB2 1 1
5 42661 18 1 34 LEU HB3 H 2.456 38.046 90.012 1.00 . R R . 34 LEU HB3 1 1
5 42662 18 1 34 LEU HD11 H 4.872 40.738 88.417 1.00 . R R . 34 LEU HD11 1 1
5 42663 18 1 34 LEU HD12 H 3.436 41.507 87.763 1.00 . R R . 34 LEU HD12 1 1
5 42664 18 1 34 LEU HD13 H 3.878 39.885 87.247 1.00 . R R . 34 LEU HD13 1 1
5 42665 18 1 34 LEU HD21 H 1.118 40.235 88.288 1.00 . R R . 34 LEU HD21 1 1
5 42666 18 1 34 LEU HD22 H 1.643 41.621 89.245 1.00 . R R . 34 LEU HD22 1 1
5 42667 18 1 34 LEU HD23 H 1.046 40.170 90.050 1.00 . R R . 34 LEU HD23 1 1
5 42668 18 1 34 LEU HG H 3.492 40.247 90.178 1.00 . R R . 34 LEU HG 1 1
5 42669 18 1 34 LEU N N 4.239 36.368 89.410 1.00 . R R . 34 LEU N 1 1
5 42670 18 1 34 LEU O O 5.208 38.452 91.155 1.00 . R R . 34 LEU O 1 1
5 42671 18 1 35 MET C C 8.105 40.878 89.348 1.00 . R R . 35 MET C 1 1
5 42672 18 1 35 MET CA C 7.339 39.840 90.166 1.00 . R R . 35 MET CA 1 1
5 42673 18 1 35 MET CB C 8.312 38.836 90.795 1.00 . R R . 35 MET CB 1 1
5 42674 18 1 35 MET CE C 11.062 37.559 91.083 1.00 . R R . 35 MET CE 1 1
5 42675 18 1 35 MET CG C 8.694 37.762 89.772 1.00 . R R . 35 MET CG 1 1
5 42676 18 1 35 MET H H 6.426 39.143 88.359 1.00 . R R . 35 MET H 1 1
5 42677 18 1 35 MET HA H 6.820 40.355 90.964 1.00 . R R . 35 MET HA 1 1
5 42678 18 1 35 MET HB2 H 9.200 39.354 91.124 1.00 . R R . 35 MET HB2 1 1
5 42679 18 1 35 MET HB3 H 7.840 38.363 91.644 1.00 . R R . 35 MET HB3 1 1
5 42680 18 1 35 MET HE1 H 10.852 37.986 92.054 1.00 . R R . 35 MET HE1 1 1
5 42681 18 1 35 MET HE2 H 11.186 38.352 90.363 1.00 . R R . 35 MET HE2 1 1
5 42682 18 1 35 MET HE3 H 11.971 36.974 91.131 1.00 . R R . 35 MET HE3 1 1
5 42683 18 1 35 MET HG2 H 7.804 37.307 89.366 1.00 . R R . 35 MET HG2 1 1
5 42684 18 1 35 MET HG3 H 9.265 38.212 88.975 1.00 . R R . 35 MET HG3 1 1
5 42685 18 1 35 MET N N 6.351 39.137 89.345 1.00 . R R . 35 MET N 1 1
5 42686 18 1 35 MET O O 7.944 40.964 88.131 1.00 . R R . 35 MET O 1 1
5 42687 18 1 35 MET SD S 9.690 36.491 90.585 1.00 . R R . 35 MET SD 1 1
5 42688 18 1 36 VAL C C 11.197 42.590 89.654 1.00 . R R . 36 VAL C 1 1
5 42689 18 1 36 VAL CA C 9.707 42.730 89.369 1.00 . R R . 36 VAL CA 1 1
5 42690 18 1 36 VAL CB C 9.251 44.103 89.876 1.00 . R R . 36 VAL CB 1 1
5 42691 18 1 36 VAL CG1 C 7.788 44.359 89.488 1.00 . R R . 36 VAL CG1 1 1
5 42692 18 1 36 VAL CG2 C 9.396 44.147 91.401 1.00 . R R . 36 VAL CG2 1 1
5 42693 18 1 36 VAL H H 9.004 41.572 91.006 1.00 . R R . 36 VAL H 1 1
5 42694 18 1 36 VAL HA H 9.550 42.680 88.304 1.00 . R R . 36 VAL HA 1 1
5 42695 18 1 36 VAL HB H 9.875 44.870 89.438 1.00 . R R . 36 VAL HB 1 1
5 42696 18 1 36 VAL HG11 H 7.350 45.083 90.163 1.00 . R R . 36 VAL HG11 1 1
5 42697 18 1 36 VAL HG12 H 7.227 43.437 89.542 1.00 . R R . 36 VAL HG12 1 1
5 42698 18 1 36 VAL HG13 H 7.751 44.745 88.483 1.00 . R R . 36 VAL HG13 1 1
5 42699 18 1 36 VAL HG21 H 8.923 45.039 91.783 1.00 . R R . 36 VAL HG21 1 1
5 42700 18 1 36 VAL HG22 H 10.444 44.156 91.663 1.00 . R R . 36 VAL HG22 1 1
5 42701 18 1 36 VAL HG23 H 8.925 43.276 91.833 1.00 . R R . 36 VAL HG23 1 1
5 42702 18 1 36 VAL N N 8.931 41.680 90.035 1.00 . R R . 36 VAL N 1 1
5 42703 18 1 36 VAL O O 11.611 41.853 90.549 1.00 . R R . 36 VAL O 1 1
5 42704 18 1 37 GLY C C 13.860 44.097 90.289 1.00 . R R . 37 GLY C 1 1
5 42705 18 1 37 GLY CA C 13.440 43.334 89.037 1.00 . R R . 37 GLY CA 1 1
5 42706 18 1 37 GLY H H 11.581 43.904 88.201 1.00 . R R . 37 GLY H 1 1
5 42707 18 1 37 GLY HA2 H 13.786 42.314 89.111 1.00 . R R . 37 GLY HA2 1 1
5 42708 18 1 37 GLY HA3 H 13.888 43.800 88.172 1.00 . R R . 37 GLY HA3 1 1
5 42709 18 1 37 GLY N N 11.988 43.332 88.885 1.00 . R R . 37 GLY N 1 1
5 42710 18 1 37 GLY O O 13.761 43.586 91.405 1.00 . R R . 37 GLY O 1 1
5 42711 18 1 38 GLY C C 13.794 47.311 91.485 1.00 . R R . 38 GLY C 1 1
5 42712 18 1 38 GLY CA C 14.785 46.176 91.207 1.00 . R R . 38 GLY CA 1 1
5 42713 18 1 38 GLY H H 14.394 45.679 89.179 1.00 . R R . 38 GLY H 1 1
5 42714 18 1 38 GLY HA2 H 14.889 45.574 92.101 1.00 . R R . 38 GLY HA2 1 1
5 42715 18 1 38 GLY HA3 H 15.746 46.604 90.961 1.00 . R R . 38 GLY HA3 1 1
5 42716 18 1 38 GLY N N 14.338 45.330 90.092 1.00 . R R . 38 GLY N 1 1
5 42717 18 1 38 GLY O O 13.009 47.231 92.430 1.00 . R R . 38 GLY O 1 1
5 42718 18 1 39 VAL C C 12.065 49.711 89.588 1.00 . R R . 39 VAL C 1 1
5 42719 18 1 39 VAL CA C 12.914 49.506 90.839 1.00 . R R . 39 VAL CA 1 1
5 42720 18 1 39 VAL CB C 13.713 50.780 91.132 1.00 . R R . 39 VAL CB 1 1
5 42721 18 1 39 VAL CG1 C 12.777 51.992 91.134 1.00 . R R . 39 VAL CG1 1 1
5 42722 18 1 39 VAL CG2 C 14.392 50.651 92.500 1.00 . R R . 39 VAL CG2 1 1
5 42723 18 1 39 VAL H H 14.469 48.383 89.919 1.00 . R R . 39 VAL H 1 1
5 42724 18 1 39 VAL HA H 12.255 49.314 91.675 1.00 . R R . 39 VAL HA 1 1
5 42725 18 1 39 VAL HB H 14.459 50.912 90.368 1.00 . R R . 39 VAL HB 1 1
5 42726 18 1 39 VAL HG11 H 11.886 51.759 91.698 1.00 . R R . 39 VAL HG11 1 1
5 42727 18 1 39 VAL HG12 H 12.504 52.240 90.118 1.00 . R R . 39 VAL HG12 1 1
5 42728 18 1 39 VAL HG13 H 13.278 52.836 91.587 1.00 . R R . 39 VAL HG13 1 1
5 42729 18 1 39 VAL HG21 H 15.003 49.759 92.521 1.00 . R R . 39 VAL HG21 1 1
5 42730 18 1 39 VAL HG22 H 13.640 50.589 93.273 1.00 . R R . 39 VAL HG22 1 1
5 42731 18 1 39 VAL HG23 H 15.015 51.515 92.673 1.00 . R R . 39 VAL HG23 1 1
5 42732 18 1 39 VAL N N 13.826 48.370 90.658 1.00 . R R . 39 VAL N 1 1
5 42733 18 1 39 VAL O O 12.578 49.730 88.467 1.00 . R R . 39 VAL O 1 1
5 42734 18 1 40 VAL C C 9.632 51.575 88.437 1.00 . R R . 40 VAL C 1 1
5 42735 18 1 40 VAL CA C 9.824 50.080 88.692 1.00 . R R . 40 VAL CA 1 1
5 42736 18 1 40 VAL CB C 8.475 49.432 89.026 1.00 . R R . 40 VAL CB 1 1
5 42737 18 1 40 VAL CG1 C 7.983 49.930 90.385 1.00 . R R . 40 VAL CG1 1 1
5 42738 18 1 40 VAL CG2 C 7.445 49.792 87.950 1.00 . R R . 40 VAL CG2 1 1
5 42739 18 1 40 VAL H H 10.416 49.846 90.715 1.00 . R R . 40 VAL H 1 1
5 42740 18 1 40 VAL HA H 10.218 49.620 87.797 1.00 . R R . 40 VAL HA 1 1
5 42741 18 1 40 VAL HB H 8.596 48.359 89.063 1.00 . R R . 40 VAL HB 1 1
5 42742 18 1 40 VAL HG11 H 8.675 49.619 91.154 1.00 . R R . 40 VAL HG11 1 1
5 42743 18 1 40 VAL HG12 H 7.009 49.513 90.589 1.00 . R R . 40 VAL HG12 1 1
5 42744 18 1 40 VAL HG13 H 7.918 51.007 90.373 1.00 . R R . 40 VAL HG13 1 1
5 42745 18 1 40 VAL HG21 H 7.894 49.692 86.972 1.00 . R R . 40 VAL HG21 1 1
5 42746 18 1 40 VAL HG22 H 7.117 50.811 88.090 1.00 . R R . 40 VAL HG22 1 1
5 42747 18 1 40 VAL HG23 H 6.598 49.127 88.027 1.00 . R R . 40 VAL HG23 1 1
5 42748 18 1 40 VAL N N 10.759 49.869 89.797 1.00 . R R . 40 VAL N 1 1
5 42749 18 1 40 VAL O O 10.046 52.358 89.276 1.00 . R R . 40 VAL O 1 1
5 42750 18 1 40 VAL OXT O 9.076 51.913 87.404 1.00 . R R . 40 VAL OXT 1 1
6 42751 1 1 9 GLY C C 46.574 31.433 49.664 1.00 . A A . 9 GLY C 1 1
6 42752 1 1 9 GLY CA C 47.357 30.143 49.885 1.00 . A A . 9 GLY CA 1 1
6 42753 1 1 9 GLY H H 47.280 28.890 51.547 1.00 . A A . 9 GLY H 1 1
6 42754 1 1 9 GLY HA2 H 48.332 30.376 50.290 1.00 . A A . 9 GLY HA2 1 1
6 42755 1 1 9 GLY HA3 H 47.474 29.631 48.942 1.00 . A A . 9 GLY HA3 1 1
6 42756 1 1 9 GLY N N 46.620 29.267 50.838 1.00 . A A . 9 GLY N 1 1
6 42757 1 1 9 GLY O O 47.137 32.450 49.258 1.00 . A A . 9 GLY O 1 1
6 42758 1 1 10 TYR C C 44.552 33.490 50.949 1.00 . A A . 10 TYR C 1 1
6 42759 1 1 10 TYR CA C 44.419 32.552 49.756 1.00 . A A . 10 TYR CA 1 1
6 42760 1 1 10 TYR CB C 42.961 32.108 49.613 1.00 . A A . 10 TYR CB 1 1
6 42761 1 1 10 TYR CD1 C 42.142 33.966 48.114 1.00 . A A . 10 TYR CD1 1 1
6 42762 1 1 10 TYR CD2 C 41.205 33.773 50.343 1.00 . A A . 10 TYR CD2 1 1
6 42763 1 1 10 TYR CE1 C 41.326 35.079 47.869 1.00 . A A . 10 TYR CE1 1 1
6 42764 1 1 10 TYR CE2 C 40.391 34.885 50.098 1.00 . A A . 10 TYR CE2 1 1
6 42765 1 1 10 TYR CG C 42.083 33.313 49.352 1.00 . A A . 10 TYR CG 1 1
6 42766 1 1 10 TYR CZ C 40.452 35.537 48.861 1.00 . A A . 10 TYR CZ 1 1
6 42767 1 1 10 TYR H H 44.882 30.543 50.251 1.00 . A A . 10 TYR H 1 1
6 42768 1 1 10 TYR HA H 44.715 33.075 48.860 1.00 . A A . 10 TYR HA 1 1
6 42769 1 1 10 TYR HB2 H 42.876 31.414 48.790 1.00 . A A . 10 TYR HB2 1 1
6 42770 1 1 10 TYR HB3 H 42.645 31.622 50.526 1.00 . A A . 10 TYR HB3 1 1
6 42771 1 1 10 TYR HD1 H 42.817 33.614 47.347 1.00 . A A . 10 TYR HD1 1 1
6 42772 1 1 10 TYR HD2 H 41.157 33.269 51.297 1.00 . A A . 10 TYR HD2 1 1
6 42773 1 1 10 TYR HE1 H 41.372 35.582 46.914 1.00 . A A . 10 TYR HE1 1 1
6 42774 1 1 10 TYR HE2 H 39.715 35.238 50.862 1.00 . A A . 10 TYR HE2 1 1
6 42775 1 1 10 TYR HH H 39.609 37.155 49.428 1.00 . A A . 10 TYR HH 1 1
6 42776 1 1 10 TYR N N 45.274 31.382 49.933 1.00 . A A . 10 TYR N 1 1
6 42777 1 1 10 TYR O O 44.447 33.064 52.099 1.00 . A A . 10 TYR O 1 1
6 42778 1 1 10 TYR OH O 39.648 36.634 48.623 1.00 . A A . 10 TYR OH 1 1
6 42779 1 1 11 GLU C C 44.101 37.011 51.421 1.00 . A A . 11 GLU C 1 1
6 42780 1 1 11 GLU CA C 44.933 35.775 51.729 1.00 . A A . 11 GLU CA 1 1
6 42781 1 1 11 GLU CB C 46.401 36.178 51.864 1.00 . A A . 11 GLU CB 1 1
6 42782 1 1 11 GLU CD C 48.682 35.365 52.478 1.00 . A A . 11 GLU CD 1 1
6 42783 1 1 11 GLU CG C 47.206 34.996 52.398 1.00 . A A . 11 GLU CG 1 1
6 42784 1 1 11 GLU H H 44.860 35.052 49.732 1.00 . A A . 11 GLU H 1 1
6 42785 1 1 11 GLU HA H 44.600 35.359 52.672 1.00 . A A . 11 GLU HA 1 1
6 42786 1 1 11 GLU HB2 H 46.784 36.472 50.897 1.00 . A A . 11 GLU HB2 1 1
6 42787 1 1 11 GLU HB3 H 46.483 37.006 52.551 1.00 . A A . 11 GLU HB3 1 1
6 42788 1 1 11 GLU HG2 H 46.848 34.734 53.384 1.00 . A A . 11 GLU HG2 1 1
6 42789 1 1 11 GLU HG3 H 47.084 34.152 51.736 1.00 . A A . 11 GLU HG3 1 1
6 42790 1 1 11 GLU N N 44.785 34.772 50.670 1.00 . A A . 11 GLU N 1 1
6 42791 1 1 11 GLU O O 43.913 37.371 50.258 1.00 . A A . 11 GLU O 1 1
6 42792 1 1 11 GLU OE1 O 49.009 36.494 52.149 1.00 . A A . 11 GLU OE1 1 1
6 42793 1 1 11 GLU OE2 O 49.465 34.515 52.867 1.00 . A A . 11 GLU OE2 1 1
6 42794 1 1 12 VAL C C 43.392 40.018 53.126 1.00 . A A . 12 VAL C 1 1
6 42795 1 1 12 VAL CA C 42.791 38.869 52.320 1.00 . A A . 12 VAL CA 1 1
6 42796 1 1 12 VAL CB C 41.359 38.586 52.791 1.00 . A A . 12 VAL CB 1 1
6 42797 1 1 12 VAL CG1 C 40.561 39.894 52.861 1.00 . A A . 12 VAL CG1 1 1
6 42798 1 1 12 VAL CG2 C 40.682 37.631 51.803 1.00 . A A . 12 VAL CG2 1 1
6 42799 1 1 12 VAL H H 43.793 37.326 53.372 1.00 . A A . 12 VAL H 1 1
6 42800 1 1 12 VAL HA H 42.763 39.157 51.277 1.00 . A A . 12 VAL HA 1 1
6 42801 1 1 12 VAL HB H 41.386 38.131 53.771 1.00 . A A . 12 VAL HB 1 1
6 42802 1 1 12 VAL HG11 H 40.850 40.445 53.745 1.00 . A A . 12 VAL HG11 1 1
6 42803 1 1 12 VAL HG12 H 39.504 39.672 52.907 1.00 . A A . 12 VAL HG12 1 1
6 42804 1 1 12 VAL HG13 H 40.766 40.489 51.984 1.00 . A A . 12 VAL HG13 1 1
6 42805 1 1 12 VAL HG21 H 41.343 36.801 51.595 1.00 . A A . 12 VAL HG21 1 1
6 42806 1 1 12 VAL HG22 H 40.464 38.157 50.885 1.00 . A A . 12 VAL HG22 1 1
6 42807 1 1 12 VAL HG23 H 39.763 37.261 52.232 1.00 . A A . 12 VAL HG23 1 1
6 42808 1 1 12 VAL N N 43.606 37.663 52.472 1.00 . A A . 12 VAL N 1 1
6 42809 1 1 12 VAL O O 43.723 39.866 54.302 1.00 . A A . 12 VAL O 1 1
6 42810 1 1 13 HIS C C 42.970 43.232 53.680 1.00 . A A . 13 HIS C 1 1
6 42811 1 1 13 HIS CA C 44.084 42.361 53.113 1.00 . A A . 13 HIS CA 1 1
6 42812 1 1 13 HIS CB C 44.892 43.169 52.097 1.00 . A A . 13 HIS CB 1 1
6 42813 1 1 13 HIS CD2 C 47.386 42.354 52.156 1.00 . A A . 13 HIS CD2 1 1
6 42814 1 1 13 HIS CE1 C 47.294 40.936 50.521 1.00 . A A . 13 HIS CE1 1 1
6 42815 1 1 13 HIS CG C 46.100 42.378 51.681 1.00 . A A . 13 HIS CG 1 1
6 42816 1 1 13 HIS H H 43.240 41.225 51.536 1.00 . A A . 13 HIS H 1 1
6 42817 1 1 13 HIS HA H 44.741 42.060 53.920 1.00 . A A . 13 HIS HA 1 1
6 42818 1 1 13 HIS HB2 H 44.279 43.375 51.231 1.00 . A A . 13 HIS HB2 1 1
6 42819 1 1 13 HIS HB3 H 45.207 44.098 52.546 1.00 . A A . 13 HIS HB3 1 1
6 42820 1 1 13 HIS HD2 H 47.757 42.948 52.980 1.00 . A A . 13 HIS HD2 1 1
6 42821 1 1 13 HIS HE1 H 47.565 40.189 49.790 1.00 . A A . 13 HIS HE1 1 1
6 42822 1 1 13 HIS HE2 H 49.087 41.223 51.540 1.00 . A A . 13 HIS HE2 1 1
6 42823 1 1 13 HIS N N 43.526 41.172 52.472 1.00 . A A . 13 HIS N 1 1
6 42824 1 1 13 HIS ND1 N 46.063 41.466 50.638 1.00 . A A . 13 HIS ND1 1 1
6 42825 1 1 13 HIS NE2 N 48.139 41.442 51.422 1.00 . A A . 13 HIS NE2 1 1
6 42826 1 1 13 HIS O O 41.805 43.080 53.316 1.00 . A A . 13 HIS O 1 1
6 42827 1 1 14 HIS C C 42.117 46.263 54.320 1.00 . A A . 14 HIS C 1 1
6 42828 1 1 14 HIS CA C 42.352 45.031 55.191 1.00 . A A . 14 HIS CA 1 1
6 42829 1 1 14 HIS CB C 42.851 45.492 56.563 1.00 . A A . 14 HIS CB 1 1
6 42830 1 1 14 HIS CD2 C 43.327 43.994 58.663 1.00 . A A . 14 HIS CD2 1 1
6 42831 1 1 14 HIS CE1 C 44.510 42.456 57.699 1.00 . A A . 14 HIS CE1 1 1
6 42832 1 1 14 HIS CG C 43.402 44.325 57.335 1.00 . A A . 14 HIS CG 1 1
6 42833 1 1 14 HIS H H 44.278 44.219 54.830 1.00 . A A . 14 HIS H 1 1
6 42834 1 1 14 HIS HA H 41.419 44.502 55.318 1.00 . A A . 14 HIS HA 1 1
6 42835 1 1 14 HIS HB2 H 43.628 46.230 56.435 1.00 . A A . 14 HIS HB2 1 1
6 42836 1 1 14 HIS HB3 H 42.030 45.928 57.113 1.00 . A A . 14 HIS HB3 1 1
6 42837 1 1 14 HIS HD2 H 42.813 44.569 59.417 1.00 . A A . 14 HIS HD2 1 1
6 42838 1 1 14 HIS HE1 H 45.108 41.571 57.526 1.00 . A A . 14 HIS HE1 1 1
6 42839 1 1 14 HIS HE2 H 44.142 42.345 59.745 1.00 . A A . 14 HIS HE2 1 1
6 42840 1 1 14 HIS N N 43.334 44.144 54.576 1.00 . A A . 14 HIS N 1 1
6 42841 1 1 14 HIS ND1 N 44.161 43.330 56.739 1.00 . A A . 14 HIS ND1 1 1
6 42842 1 1 14 HIS NE2 N 44.027 42.813 58.891 1.00 . A A . 14 HIS NE2 1 1
6 42843 1 1 14 HIS O O 42.831 46.494 53.344 1.00 . A A . 14 HIS O 1 1
6 42844 1 1 15 GLN C C 40.037 49.226 54.882 1.00 . A A . 15 GLN C 1 1
6 42845 1 1 15 GLN CA C 40.801 48.276 53.973 1.00 . A A . 15 GLN CA 1 1
6 42846 1 1 15 GLN CB C 39.960 47.949 52.737 1.00 . A A . 15 GLN CB 1 1
6 42847 1 1 15 GLN CD C 37.858 46.873 51.919 1.00 . A A . 15 GLN CD 1 1
6 42848 1 1 15 GLN CG C 38.677 47.225 53.155 1.00 . A A . 15 GLN CG 1 1
6 42849 1 1 15 GLN H H 40.598 46.826 55.496 1.00 . A A . 15 GLN H 1 1
6 42850 1 1 15 GLN HA H 41.719 48.752 53.658 1.00 . A A . 15 GLN HA 1 1
6 42851 1 1 15 GLN HB2 H 39.705 48.865 52.227 1.00 . A A . 15 GLN HB2 1 1
6 42852 1 1 15 GLN HB3 H 40.527 47.316 52.074 1.00 . A A . 15 GLN HB3 1 1
6 42853 1 1 15 GLN HE21 H 37.095 45.218 52.710 1.00 . A A . 15 GLN HE21 1 1
6 42854 1 1 15 GLN HE22 H 36.593 45.565 51.124 1.00 . A A . 15 GLN HE22 1 1
6 42855 1 1 15 GLN HG2 H 38.933 46.321 53.690 1.00 . A A . 15 GLN HG2 1 1
6 42856 1 1 15 GLN HG3 H 38.093 47.869 53.798 1.00 . A A . 15 GLN HG3 1 1
6 42857 1 1 15 GLN N N 41.120 47.059 54.699 1.00 . A A . 15 GLN N 1 1
6 42858 1 1 15 GLN NE2 N 37.121 45.796 51.918 1.00 . A A . 15 GLN NE2 1 1
6 42859 1 1 15 GLN O O 39.213 48.795 55.689 1.00 . A A . 15 GLN O 1 1
6 42860 1 1 15 GLN OE1 O 37.895 47.596 50.924 1.00 . A A . 15 GLN OE1 1 1
6 42861 1 1 16 LYS C C 38.235 51.818 55.009 1.00 . A A . 16 LYS C 1 1
6 42862 1 1 16 LYS CA C 39.622 51.514 55.566 1.00 . A A . 16 LYS CA 1 1
6 42863 1 1 16 LYS CB C 40.450 52.803 55.644 1.00 . A A . 16 LYS CB 1 1
6 42864 1 1 16 LYS CD C 41.504 54.661 54.338 1.00 . A A . 16 LYS CD 1 1
6 42865 1 1 16 LYS CE C 41.618 55.307 52.954 1.00 . A A . 16 LYS CE 1 1
6 42866 1 1 16 LYS CG C 40.572 53.446 54.257 1.00 . A A . 16 LYS CG 1 1
6 42867 1 1 16 LYS H H 40.968 50.805 54.086 1.00 . A A . 16 LYS H 1 1
6 42868 1 1 16 LYS HA H 39.508 51.121 56.561 1.00 . A A . 16 LYS HA 1 1
6 42869 1 1 16 LYS HB2 H 39.964 53.496 56.315 1.00 . A A . 16 LYS HB2 1 1
6 42870 1 1 16 LYS HB3 H 41.436 52.572 56.019 1.00 . A A . 16 LYS HB3 1 1
6 42871 1 1 16 LYS HD2 H 41.105 55.376 55.042 1.00 . A A . 16 LYS HD2 1 1
6 42872 1 1 16 LYS HD3 H 42.482 54.340 54.664 1.00 . A A . 16 LYS HD3 1 1
6 42873 1 1 16 LYS HE2 H 42.040 54.596 52.259 1.00 . A A . 16 LYS HE2 1 1
6 42874 1 1 16 LYS HE3 H 40.635 55.601 52.615 1.00 . A A . 16 LYS HE3 1 1
6 42875 1 1 16 LYS HG2 H 40.974 52.728 53.558 1.00 . A A . 16 LYS HG2 1 1
6 42876 1 1 16 LYS HG3 H 39.598 53.773 53.923 1.00 . A A . 16 LYS HG3 1 1
6 42877 1 1 16 LYS HZ1 H 42.290 57.140 52.230 1.00 . A A . 16 LYS HZ1 1 1
6 42878 1 1 16 LYS HZ2 H 43.495 56.212 52.987 1.00 . A A . 16 LYS HZ2 1 1
6 42879 1 1 16 LYS HZ3 H 42.322 57.013 53.919 1.00 . A A . 16 LYS HZ3 1 1
6 42880 1 1 16 LYS N N 40.305 50.516 54.747 1.00 . A A . 16 LYS N 1 1
6 42881 1 1 16 LYS NZ N 42.498 56.508 53.029 1.00 . A A . 16 LYS NZ 1 1
6 42882 1 1 16 LYS O O 38.079 52.022 53.807 1.00 . A A . 16 LYS O 1 1
6 42883 1 1 17 LEU C C 35.263 53.265 56.321 1.00 . A A . 17 LEU C 1 1
6 42884 1 1 17 LEU CA C 35.855 52.157 55.450 1.00 . A A . 17 LEU CA 1 1
6 42885 1 1 17 LEU CB C 34.996 50.895 55.535 1.00 . A A . 17 LEU CB 1 1
6 42886 1 1 17 LEU CD1 C 34.798 48.507 54.799 1.00 . A A . 17 LEU CD1 1 1
6 42887 1 1 17 LEU CD2 C 35.299 50.286 53.098 1.00 . A A . 17 LEU CD2 1 1
6 42888 1 1 17 LEU CG C 35.526 49.833 54.555 1.00 . A A . 17 LEU CG 1 1
6 42889 1 1 17 LEU H H 37.387 51.690 56.843 1.00 . A A . 17 LEU H 1 1
6 42890 1 1 17 LEU HA H 35.866 52.505 54.427 1.00 . A A . 17 LEU HA 1 1
6 42891 1 1 17 LEU HB2 H 35.037 50.507 56.542 1.00 . A A . 17 LEU HB2 1 1
6 42892 1 1 17 LEU HB3 H 33.973 51.138 55.286 1.00 . A A . 17 LEU HB3 1 1
6 42893 1 1 17 LEU HD11 H 33.738 48.689 54.892 1.00 . A A . 17 LEU HD11 1 1
6 42894 1 1 17 LEU HD12 H 35.168 48.054 55.707 1.00 . A A . 17 LEU HD12 1 1
6 42895 1 1 17 LEU HD13 H 34.976 47.839 53.970 1.00 . A A . 17 LEU HD13 1 1
6 42896 1 1 17 LEU HD21 H 35.265 49.423 52.449 1.00 . A A . 17 LEU HD21 1 1
6 42897 1 1 17 LEU HD22 H 36.111 50.926 52.789 1.00 . A A . 17 LEU HD22 1 1
6 42898 1 1 17 LEU HD23 H 34.366 50.826 53.021 1.00 . A A . 17 LEU HD23 1 1
6 42899 1 1 17 LEU HG H 36.583 49.692 54.726 1.00 . A A . 17 LEU HG 1 1
6 42900 1 1 17 LEU N N 37.223 51.856 55.884 1.00 . A A . 17 LEU N 1 1
6 42901 1 1 17 LEU O O 35.089 53.097 57.530 1.00 . A A . 17 LEU O 1 1
6 42902 1 1 18 VAL C C 33.101 55.996 55.722 1.00 . A A . 18 VAL C 1 1
6 42903 1 1 18 VAL CA C 34.401 55.558 56.395 1.00 . A A . 18 VAL CA 1 1
6 42904 1 1 18 VAL CB C 35.409 56.717 56.362 1.00 . A A . 18 VAL CB 1 1
6 42905 1 1 18 VAL CG1 C 34.763 57.989 56.920 1.00 . A A . 18 VAL CG1 1 1
6 42906 1 1 18 VAL CG2 C 36.649 56.359 57.193 1.00 . A A . 18 VAL CG2 1 1
6 42907 1 1 18 VAL H H 35.130 54.470 54.727 1.00 . A A . 18 VAL H 1 1
6 42908 1 1 18 VAL HA H 34.194 55.299 57.424 1.00 . A A . 18 VAL HA 1 1
6 42909 1 1 18 VAL HB H 35.706 56.894 55.338 1.00 . A A . 18 VAL HB 1 1
6 42910 1 1 18 VAL HG11 H 34.214 57.751 57.818 1.00 . A A . 18 VAL HG11 1 1
6 42911 1 1 18 VAL HG12 H 34.088 58.403 56.185 1.00 . A A . 18 VAL HG12 1 1
6 42912 1 1 18 VAL HG13 H 35.533 58.713 57.149 1.00 . A A . 18 VAL HG13 1 1
6 42913 1 1 18 VAL HG21 H 36.910 55.325 57.027 1.00 . A A . 18 VAL HG21 1 1
6 42914 1 1 18 VAL HG22 H 36.443 56.514 58.240 1.00 . A A . 18 VAL HG22 1 1
6 42915 1 1 18 VAL HG23 H 37.473 56.989 56.893 1.00 . A A . 18 VAL HG23 1 1
6 42916 1 1 18 VAL N N 34.964 54.403 55.691 1.00 . A A . 18 VAL N 1 1
6 42917 1 1 18 VAL O O 33.036 56.110 54.497 1.00 . A A . 18 VAL O 1 1
6 42918 1 1 19 PHE C C 30.226 57.836 56.822 1.00 . A A . 19 PHE C 1 1
6 42919 1 1 19 PHE CA C 30.770 56.676 55.994 1.00 . A A . 19 PHE CA 1 1
6 42920 1 1 19 PHE CB C 29.778 55.511 56.033 1.00 . A A . 19 PHE CB 1 1
6 42921 1 1 19 PHE CD1 C 28.622 55.691 53.797 1.00 . A A . 19 PHE CD1 1 1
6 42922 1 1 19 PHE CD2 C 27.393 56.304 55.796 1.00 . A A . 19 PHE CD2 1 1
6 42923 1 1 19 PHE CE1 C 27.500 55.996 53.016 1.00 . A A . 19 PHE CE1 1 1
6 42924 1 1 19 PHE CE2 C 26.273 56.609 55.015 1.00 . A A . 19 PHE CE2 1 1
6 42925 1 1 19 PHE CG C 28.568 55.844 55.189 1.00 . A A . 19 PHE CG 1 1
6 42926 1 1 19 PHE CZ C 26.327 56.455 53.624 1.00 . A A . 19 PHE CZ 1 1
6 42927 1 1 19 PHE H H 32.174 56.139 57.495 1.00 . A A . 19 PHE H 1 1
6 42928 1 1 19 PHE HA H 30.887 57.004 54.970 1.00 . A A . 19 PHE HA 1 1
6 42929 1 1 19 PHE HB2 H 30.252 54.621 55.647 1.00 . A A . 19 PHE HB2 1 1
6 42930 1 1 19 PHE HB3 H 29.467 55.339 57.053 1.00 . A A . 19 PHE HB3 1 1
6 42931 1 1 19 PHE HD1 H 29.528 55.337 53.328 1.00 . A A . 19 PHE HD1 1 1
6 42932 1 1 19 PHE HD2 H 27.351 56.423 56.869 1.00 . A A . 19 PHE HD2 1 1
6 42933 1 1 19 PHE HE1 H 27.543 55.878 51.942 1.00 . A A . 19 PHE HE1 1 1
6 42934 1 1 19 PHE HE2 H 25.366 56.964 55.484 1.00 . A A . 19 PHE HE2 1 1
6 42935 1 1 19 PHE HZ H 25.463 56.691 53.021 1.00 . A A . 19 PHE HZ 1 1
6 42936 1 1 19 PHE N N 32.067 56.243 56.526 1.00 . A A . 19 PHE N 1 1
6 42937 1 1 19 PHE O O 30.157 57.756 58.048 1.00 . A A . 19 PHE O 1 1
6 42938 1 1 20 PHE C C 27.897 60.421 56.309 1.00 . A A . 20 PHE C 1 1
6 42939 1 1 20 PHE CA C 29.294 60.098 56.830 1.00 . A A . 20 PHE CA 1 1
6 42940 1 1 20 PHE CB C 30.204 61.302 56.590 1.00 . A A . 20 PHE CB 1 1
6 42941 1 1 20 PHE CD1 C 29.267 62.535 54.599 1.00 . A A . 20 PHE CD1 1 1
6 42942 1 1 20 PHE CD2 C 31.170 61.068 54.272 1.00 . A A . 20 PHE CD2 1 1
6 42943 1 1 20 PHE CE1 C 29.277 62.855 53.236 1.00 . A A . 20 PHE CE1 1 1
6 42944 1 1 20 PHE CE2 C 31.180 61.387 52.909 1.00 . A A . 20 PHE CE2 1 1
6 42945 1 1 20 PHE CG C 30.213 61.642 55.118 1.00 . A A . 20 PHE CG 1 1
6 42946 1 1 20 PHE CZ C 30.235 62.280 52.391 1.00 . A A . 20 PHE CZ 1 1
6 42947 1 1 20 PHE H H 29.912 58.925 55.168 1.00 . A A . 20 PHE H 1 1
6 42948 1 1 20 PHE HA H 29.241 59.911 57.889 1.00 . A A . 20 PHE HA 1 1
6 42949 1 1 20 PHE HB2 H 29.837 62.148 57.152 1.00 . A A . 20 PHE HB2 1 1
6 42950 1 1 20 PHE HB3 H 31.208 61.064 56.910 1.00 . A A . 20 PHE HB3 1 1
6 42951 1 1 20 PHE HD1 H 28.528 62.977 55.251 1.00 . A A . 20 PHE HD1 1 1
6 42952 1 1 20 PHE HD2 H 31.898 60.379 54.671 1.00 . A A . 20 PHE HD2 1 1
6 42953 1 1 20 PHE HE1 H 28.548 63.543 52.836 1.00 . A A . 20 PHE HE1 1 1
6 42954 1 1 20 PHE HE2 H 31.919 60.944 52.257 1.00 . A A . 20 PHE HE2 1 1
6 42955 1 1 20 PHE HZ H 30.245 62.526 51.340 1.00 . A A . 20 PHE HZ 1 1
6 42956 1 1 20 PHE N N 29.835 58.918 56.146 1.00 . A A . 20 PHE N 1 1
6 42957 1 1 20 PHE O O 27.689 60.487 55.098 1.00 . A A . 20 PHE O 1 1
6 42958 1 1 21 ALA C C 25.087 62.258 57.417 1.00 . A A . 21 ALA C 1 1
6 42959 1 1 21 ALA CA C 25.554 60.932 56.818 1.00 . A A . 21 ALA CA 1 1
6 42960 1 1 21 ALA CB C 24.619 59.813 57.270 1.00 . A A . 21 ALA CB 1 1
6 42961 1 1 21 ALA H H 27.140 60.551 58.177 1.00 . A A . 21 ALA H 1 1
6 42962 1 1 21 ALA HA H 25.501 61.008 55.739 1.00 . A A . 21 ALA HA 1 1
6 42963 1 1 21 ALA HB1 H 24.508 59.847 58.343 1.00 . A A . 21 ALA HB1 1 1
6 42964 1 1 21 ALA HB2 H 25.033 58.860 56.980 1.00 . A A . 21 ALA HB2 1 1
6 42965 1 1 21 ALA HB3 H 23.654 59.942 56.805 1.00 . A A . 21 ALA HB3 1 1
6 42966 1 1 21 ALA N N 26.933 60.619 57.221 1.00 . A A . 21 ALA N 1 1
6 42967 1 1 21 ALA O O 24.943 62.400 58.638 1.00 . A A . 21 ALA O 1 1
6 42968 1 1 22 GLU C C 23.614 65.160 55.760 1.00 . A A . 22 GLU C 1 1
6 42969 1 1 22 GLU CA C 24.374 64.543 56.932 1.00 . A A . 22 GLU CA 1 1
6 42970 1 1 22 GLU CB C 25.561 65.451 57.272 1.00 . A A . 22 GLU CB 1 1
6 42971 1 1 22 GLU CD C 27.496 65.807 58.811 1.00 . A A . 22 GLU CD 1 1
6 42972 1 1 22 GLU CG C 26.442 64.808 58.347 1.00 . A A . 22 GLU CG 1 1
6 42973 1 1 22 GLU H H 24.963 63.046 55.578 1.00 . A A . 22 GLU H 1 1
6 42974 1 1 22 GLU HA H 23.722 64.459 57.788 1.00 . A A . 22 GLU HA 1 1
6 42975 1 1 22 GLU HB2 H 26.148 65.613 56.381 1.00 . A A . 22 GLU HB2 1 1
6 42976 1 1 22 GLU HB3 H 25.192 66.399 57.634 1.00 . A A . 22 GLU HB3 1 1
6 42977 1 1 22 GLU HG2 H 25.835 64.506 59.182 1.00 . A A . 22 GLU HG2 1 1
6 42978 1 1 22 GLU HG3 H 26.939 63.946 57.934 1.00 . A A . 22 GLU HG3 1 1
6 42979 1 1 22 GLU N N 24.839 63.222 56.533 1.00 . A A . 22 GLU N 1 1
6 42980 1 1 22 GLU O O 23.894 64.832 54.608 1.00 . A A . 22 GLU O 1 1
6 42981 1 1 22 GLU OE1 O 27.443 66.940 58.367 1.00 . A A . 22 GLU OE1 1 1
6 42982 1 1 22 GLU OE2 O 28.340 65.422 59.603 1.00 . A A . 22 GLU OE2 1 1
6 42983 1 1 23 ASP C C 21.485 65.650 53.920 1.00 . A A . 23 ASP C 1 1
6 42984 1 1 23 ASP CA C 21.918 66.690 54.950 1.00 . A A . 23 ASP CA 1 1
6 42985 1 1 23 ASP CB C 22.760 67.782 54.281 1.00 . A A . 23 ASP CB 1 1
6 42986 1 1 23 ASP CG C 23.872 67.170 53.434 1.00 . A A . 23 ASP CG 1 1
6 42987 1 1 23 ASP H H 22.478 66.294 56.966 1.00 . A A . 23 ASP H 1 1
6 42988 1 1 23 ASP HA H 21.032 67.146 55.368 1.00 . A A . 23 ASP HA 1 1
6 42989 1 1 23 ASP HB2 H 22.123 68.383 53.649 1.00 . A A . 23 ASP HB2 1 1
6 42990 1 1 23 ASP HB3 H 23.197 68.412 55.042 1.00 . A A . 23 ASP HB3 1 1
6 42991 1 1 23 ASP N N 22.667 66.054 56.036 1.00 . A A . 23 ASP N 1 1
6 42992 1 1 23 ASP O O 21.676 65.835 52.717 1.00 . A A . 23 ASP O 1 1
6 42993 1 1 23 ASP OD1 O 24.913 66.861 53.990 1.00 . A A . 23 ASP OD1 1 1
6 42994 1 1 23 ASP OD2 O 23.670 67.027 52.240 1.00 . A A . 23 ASP OD2 1 1
6 42995 1 1 24 VAL C C 19.193 63.754 52.895 1.00 . A A . 24 VAL C 1 1
6 42996 1 1 24 VAL CA C 20.545 63.462 53.526 1.00 . A A . 24 VAL CA 1 1
6 42997 1 1 24 VAL CB C 20.476 62.154 54.318 1.00 . A A . 24 VAL CB 1 1
6 42998 1 1 24 VAL CG1 C 21.840 61.870 54.946 1.00 . A A . 24 VAL CG1 1 1
6 42999 1 1 24 VAL CG2 C 19.424 62.275 55.426 1.00 . A A . 24 VAL CG2 1 1
6 43000 1 1 24 VAL H H 20.851 64.438 55.373 1.00 . A A . 24 VAL H 1 1
6 43001 1 1 24 VAL HA H 21.278 63.352 52.740 1.00 . A A . 24 VAL HA 1 1
6 43002 1 1 24 VAL HB H 20.210 61.345 53.653 1.00 . A A . 24 VAL HB 1 1
6 43003 1 1 24 VAL HG11 H 21.776 60.987 55.563 1.00 . A A . 24 VAL HG11 1 1
6 43004 1 1 24 VAL HG12 H 22.138 62.711 55.554 1.00 . A A . 24 VAL HG12 1 1
6 43005 1 1 24 VAL HG13 H 22.571 61.711 54.168 1.00 . A A . 24 VAL HG13 1 1
6 43006 1 1 24 VAL HG21 H 18.438 62.294 54.988 1.00 . A A . 24 VAL HG21 1 1
6 43007 1 1 24 VAL HG22 H 19.589 63.187 55.981 1.00 . A A . 24 VAL HG22 1 1
6 43008 1 1 24 VAL HG23 H 19.506 61.428 56.092 1.00 . A A . 24 VAL HG23 1 1
6 43009 1 1 24 VAL N N 20.947 64.544 54.405 1.00 . A A . 24 VAL N 1 1
6 43010 1 1 24 VAL O O 18.604 64.814 53.109 1.00 . A A . 24 VAL O 1 1
6 43011 1 1 25 GLY C C 16.250 62.867 52.240 1.00 . A A . 25 GLY C 1 1
6 43012 1 1 25 GLY CA C 17.480 62.968 51.342 1.00 . A A . 25 GLY CA 1 1
6 43013 1 1 25 GLY H H 19.277 62.013 51.919 1.00 . A A . 25 GLY H 1 1
6 43014 1 1 25 GLY HA2 H 17.478 63.933 50.858 1.00 . A A . 25 GLY HA2 1 1
6 43015 1 1 25 GLY HA3 H 17.423 62.200 50.584 1.00 . A A . 25 GLY HA3 1 1
6 43016 1 1 25 GLY N N 18.736 62.815 52.070 1.00 . A A . 25 GLY N 1 1
6 43017 1 1 25 GLY O O 15.246 63.529 51.982 1.00 . A A . 25 GLY O 1 1
6 43018 1 1 26 SER C C 15.522 61.292 55.506 1.00 . A A . 26 SER C 1 1
6 43019 1 1 26 SER CA C 15.148 61.912 54.166 1.00 . A A . 26 SER CA 1 1
6 43020 1 1 26 SER CB C 14.076 61.055 53.491 1.00 . A A . 26 SER CB 1 1
6 43021 1 1 26 SER H H 17.120 61.528 53.461 1.00 . A A . 26 SER H 1 1
6 43022 1 1 26 SER HA H 14.735 62.894 54.347 1.00 . A A . 26 SER HA 1 1
6 43023 1 1 26 SER HB2 H 13.188 61.036 54.102 1.00 . A A . 26 SER HB2 1 1
6 43024 1 1 26 SER HB3 H 13.836 61.479 52.523 1.00 . A A . 26 SER HB3 1 1
6 43025 1 1 26 SER HG H 13.932 59.244 52.792 1.00 . A A . 26 SER HG 1 1
6 43026 1 1 26 SER N N 16.306 62.046 53.285 1.00 . A A . 26 SER N 1 1
6 43027 1 1 26 SER O O 16.036 60.177 55.570 1.00 . A A . 26 SER O 1 1
6 43028 1 1 26 SER OG O 14.561 59.728 53.334 1.00 . A A . 26 SER OG 1 1
6 43029 1 1 27 ASN C C 15.622 60.191 58.200 1.00 . A A . 27 ASN C 1 1
6 43030 1 1 27 ASN CA C 15.524 61.700 57.953 1.00 . A A . 27 ASN CA 1 1
6 43031 1 1 27 ASN CB C 14.432 62.286 58.853 1.00 . A A . 27 ASN CB 1 1
6 43032 1 1 27 ASN CG C 14.831 62.143 60.318 1.00 . A A . 27 ASN CG 1 1
6 43033 1 1 27 ASN H H 14.855 62.948 56.388 1.00 . A A . 27 ASN H 1 1
6 43034 1 1 27 ASN HA H 16.462 62.146 58.243 1.00 . A A . 27 ASN HA 1 1
6 43035 1 1 27 ASN HB2 H 14.300 63.333 58.620 1.00 . A A . 27 ASN HB2 1 1
6 43036 1 1 27 ASN HB3 H 13.501 61.762 58.683 1.00 . A A . 27 ASN HB3 1 1
6 43037 1 1 27 ASN HD21 H 16.737 62.572 59.981 1.00 . A A . 27 ASN HD21 1 1
6 43038 1 1 27 ASN HD22 H 16.343 62.246 61.598 1.00 . A A . 27 ASN HD22 1 1
6 43039 1 1 27 ASN N N 15.257 62.071 56.558 1.00 . A A . 27 ASN N 1 1
6 43040 1 1 27 ASN ND2 N 16.073 62.336 60.661 1.00 . A A . 27 ASN ND2 1 1
6 43041 1 1 27 ASN O O 15.146 59.364 57.423 1.00 . A A . 27 ASN O 1 1
6 43042 1 1 27 ASN OD1 O 13.990 61.851 61.170 1.00 . A A . 27 ASN OD1 1 1
6 43043 1 1 28 LYS C C 16.483 58.498 61.318 1.00 . A A . 28 LYS C 1 1
6 43044 1 1 28 LYS CA C 16.355 58.482 59.801 1.00 . A A . 28 LYS CA 1 1
6 43045 1 1 28 LYS CB C 17.616 57.838 59.198 1.00 . A A . 28 LYS CB 1 1
6 43046 1 1 28 LYS CD C 18.689 56.923 57.138 1.00 . A A . 28 LYS CD 1 1
6 43047 1 1 28 LYS CE C 18.535 56.702 55.631 1.00 . A A . 28 LYS CE 1 1
6 43048 1 1 28 LYS CG C 17.447 57.626 57.689 1.00 . A A . 28 LYS CG 1 1
6 43049 1 1 28 LYS H H 16.510 60.584 59.938 1.00 . A A . 28 LYS H 1 1
6 43050 1 1 28 LYS HA H 15.485 57.909 59.519 1.00 . A A . 28 LYS HA 1 1
6 43051 1 1 28 LYS HB2 H 18.463 58.484 59.373 1.00 . A A . 28 LYS HB2 1 1
6 43052 1 1 28 LYS HB3 H 17.790 56.885 59.674 1.00 . A A . 28 LYS HB3 1 1
6 43053 1 1 28 LYS HD2 H 19.561 57.534 57.325 1.00 . A A . 28 LYS HD2 1 1
6 43054 1 1 28 LYS HD3 H 18.808 55.968 57.627 1.00 . A A . 28 LYS HD3 1 1
6 43055 1 1 28 LYS HE2 H 17.662 56.094 55.443 1.00 . A A . 28 LYS HE2 1 1
6 43056 1 1 28 LYS HE3 H 18.422 57.656 55.137 1.00 . A A . 28 LYS HE3 1 1
6 43057 1 1 28 LYS HG2 H 16.573 57.019 57.502 1.00 . A A . 28 LYS HG2 1 1
6 43058 1 1 28 LYS HG3 H 17.338 58.579 57.198 1.00 . A A . 28 LYS HG3 1 1
6 43059 1 1 28 LYS HZ1 H 20.212 55.492 55.875 1.00 . A A . 28 LYS HZ1 1 1
6 43060 1 1 28 LYS HZ2 H 20.405 56.715 54.712 1.00 . A A . 28 LYS HZ2 1 1
6 43061 1 1 28 LYS HZ3 H 19.469 55.343 54.358 1.00 . A A . 28 LYS HZ3 1 1
6 43062 1 1 28 LYS N N 16.199 59.863 59.351 1.00 . A A . 28 LYS N 1 1
6 43063 1 1 28 LYS NZ N 19.747 56.011 55.105 1.00 . A A . 28 LYS NZ 1 1
6 43064 1 1 28 LYS O O 16.289 57.488 61.996 1.00 . A A . 28 LYS O 1 1
6 43065 1 1 29 GLY C C 18.255 59.245 63.775 1.00 . A A . 29 GLY C 1 1
6 43066 1 1 29 GLY CA C 16.985 59.904 63.254 1.00 . A A . 29 GLY CA 1 1
6 43067 1 1 29 GLY H H 16.949 60.430 61.214 1.00 . A A . 29 GLY H 1 1
6 43068 1 1 29 GLY HA2 H 17.023 60.965 63.447 1.00 . A A . 29 GLY HA2 1 1
6 43069 1 1 29 GLY HA3 H 16.141 59.482 63.772 1.00 . A A . 29 GLY HA3 1 1
6 43070 1 1 29 GLY N N 16.815 59.678 61.826 1.00 . A A . 29 GLY N 1 1
6 43071 1 1 29 GLY O O 19.350 59.785 63.631 1.00 . A A . 29 GLY O 1 1
6 43072 1 1 30 ALA C C 18.818 56.013 65.507 1.00 . A A . 30 ALA C 1 1
6 43073 1 1 30 ALA CA C 19.249 57.339 64.883 1.00 . A A . 30 ALA CA 1 1
6 43074 1 1 30 ALA CB C 19.975 58.188 65.935 1.00 . A A . 30 ALA CB 1 1
6 43075 1 1 30 ALA H H 17.206 57.681 64.440 1.00 . A A . 30 ALA H 1 1
6 43076 1 1 30 ALA HA H 19.933 57.138 64.070 1.00 . A A . 30 ALA HA 1 1
6 43077 1 1 30 ALA HB1 H 20.563 58.948 65.444 1.00 . A A . 30 ALA HB1 1 1
6 43078 1 1 30 ALA HB2 H 20.626 57.558 66.525 1.00 . A A . 30 ALA HB2 1 1
6 43079 1 1 30 ALA HB3 H 19.248 58.658 66.581 1.00 . A A . 30 ALA HB3 1 1
6 43080 1 1 30 ALA N N 18.102 58.070 64.362 1.00 . A A . 30 ALA N 1 1
6 43081 1 1 30 ALA O O 18.574 55.934 66.713 1.00 . A A . 30 ALA O 1 1
6 43082 1 1 31 ILE C C 19.295 52.614 64.537 1.00 . A A . 31 ILE C 1 1
6 43083 1 1 31 ILE CA C 18.386 53.638 65.188 1.00 . A A . 31 ILE CA 1 1
6 43084 1 1 31 ILE CB C 16.923 53.315 64.851 1.00 . A A . 31 ILE CB 1 1
6 43085 1 1 31 ILE CD1 C 14.559 54.118 65.069 1.00 . A A . 31 ILE CD1 1 1
6 43086 1 1 31 ILE CG1 C 15.995 54.295 65.578 1.00 . A A . 31 ILE CG1 1 1
6 43087 1 1 31 ILE CG2 C 16.600 51.887 65.302 1.00 . A A . 31 ILE CG2 1 1
6 43088 1 1 31 ILE H H 18.971 55.072 63.745 1.00 . A A . 31 ILE H 1 1
6 43089 1 1 31 ILE HA H 18.520 53.596 66.260 1.00 . A A . 31 ILE HA 1 1
6 43090 1 1 31 ILE HB H 16.773 53.397 63.784 1.00 . A A . 31 ILE HB 1 1
6 43091 1 1 31 ILE HD11 H 14.187 53.156 65.379 1.00 . A A . 31 ILE HD11 1 1
6 43092 1 1 31 ILE HD12 H 14.555 54.182 63.994 1.00 . A A . 31 ILE HD12 1 1
6 43093 1 1 31 ILE HD13 H 13.939 54.900 65.477 1.00 . A A . 31 ILE HD13 1 1
6 43094 1 1 31 ILE HG12 H 16.028 54.099 66.639 1.00 . A A . 31 ILE HG12 1 1
6 43095 1 1 31 ILE HG13 H 16.319 55.305 65.388 1.00 . A A . 31 ILE HG13 1 1
6 43096 1 1 31 ILE HG21 H 15.538 51.711 65.215 1.00 . A A . 31 ILE HG21 1 1
6 43097 1 1 31 ILE HG22 H 16.903 51.757 66.329 1.00 . A A . 31 ILE HG22 1 1
6 43098 1 1 31 ILE HG23 H 17.132 51.182 64.678 1.00 . A A . 31 ILE HG23 1 1
6 43099 1 1 31 ILE N N 18.754 54.960 64.695 1.00 . A A . 31 ILE N 1 1
6 43100 1 1 31 ILE O O 19.269 52.454 63.319 1.00 . A A . 31 ILE O 1 1
6 43101 1 1 32 ILE C C 20.496 49.510 65.168 1.00 . A A . 32 ILE C 1 1
6 43102 1 1 32 ILE CA C 20.996 50.895 64.790 1.00 . A A . 32 ILE CA 1 1
6 43103 1 1 32 ILE CB C 22.432 51.093 65.320 1.00 . A A . 32 ILE CB 1 1
6 43104 1 1 32 ILE CD1 C 24.359 52.681 65.460 1.00 . A A . 32 ILE CD1 1 1
6 43105 1 1 32 ILE CG1 C 22.904 52.518 65.008 1.00 . A A . 32 ILE CG1 1 1
6 43106 1 1 32 ILE CG2 C 23.402 50.103 64.647 1.00 . A A . 32 ILE CG2 1 1
6 43107 1 1 32 ILE H H 20.070 52.062 66.314 1.00 . A A . 32 ILE H 1 1
6 43108 1 1 32 ILE HA H 21.015 50.968 63.709 1.00 . A A . 32 ILE HA 1 1
6 43109 1 1 32 ILE HB H 22.446 50.934 66.386 1.00 . A A . 32 ILE HB 1 1
6 43110 1 1 32 ILE HD11 H 24.598 53.731 65.540 1.00 . A A . 32 ILE HD11 1 1
6 43111 1 1 32 ILE HD12 H 25.006 52.220 64.734 1.00 . A A . 32 ILE HD12 1 1
6 43112 1 1 32 ILE HD13 H 24.499 52.205 66.421 1.00 . A A . 32 ILE HD13 1 1
6 43113 1 1 32 ILE HG12 H 22.834 52.696 63.944 1.00 . A A . 32 ILE HG12 1 1
6 43114 1 1 32 ILE HG13 H 22.283 53.227 65.535 1.00 . A A . 32 ILE HG13 1 1
6 43115 1 1 32 ILE HG21 H 23.587 50.419 63.631 1.00 . A A . 32 ILE HG21 1 1
6 43116 1 1 32 ILE HG22 H 22.975 49.112 64.644 1.00 . A A . 32 ILE HG22 1 1
6 43117 1 1 32 ILE HG23 H 24.332 50.088 65.193 1.00 . A A . 32 ILE HG23 1 1
6 43118 1 1 32 ILE N N 20.094 51.911 65.342 1.00 . A A . 32 ILE N 1 1
6 43119 1 1 32 ILE O O 20.561 49.110 66.330 1.00 . A A . 32 ILE O 1 1
6 43120 1 1 33 GLY C C 20.579 46.545 63.577 1.00 . A A . 33 GLY C 1 1
6 43121 1 1 33 GLY CA C 19.602 47.390 64.353 1.00 . A A . 33 GLY CA 1 1
6 43122 1 1 33 GLY H H 20.076 49.111 63.250 1.00 . A A . 33 GLY H 1 1
6 43123 1 1 33 GLY HA2 H 19.603 47.119 65.397 1.00 . A A . 33 GLY HA2 1 1
6 43124 1 1 33 GLY HA3 H 18.615 47.265 63.938 1.00 . A A . 33 GLY HA3 1 1
6 43125 1 1 33 GLY N N 20.055 48.763 64.167 1.00 . A A . 33 GLY N 1 1
6 43126 1 1 33 GLY O O 20.441 46.410 62.362 1.00 . A A . 33 GLY O 1 1
6 43127 1 1 34 LEU C C 23.173 44.077 64.243 1.00 . A A . 34 LEU C 1 1
6 43128 1 1 34 LEU CA C 22.647 45.292 63.511 1.00 . A A . 34 LEU CA 1 1
6 43129 1 1 34 LEU CB C 23.849 46.209 63.221 1.00 . A A . 34 LEU CB 1 1
6 43130 1 1 34 LEU CD1 C 24.628 48.348 62.184 1.00 . A A . 34 LEU CD1 1 1
6 43131 1 1 34 LEU CD2 C 23.189 46.785 60.848 1.00 . A A . 34 LEU CD2 1 1
6 43132 1 1 34 LEU CG C 23.470 47.345 62.258 1.00 . A A . 34 LEU CG 1 1
6 43133 1 1 34 LEU H H 21.715 46.206 65.214 1.00 . A A . 34 LEU H 1 1
6 43134 1 1 34 LEU HA H 22.249 44.958 62.565 1.00 . A A . 34 LEU HA 1 1
6 43135 1 1 34 LEU HB2 H 24.191 46.632 64.149 1.00 . A A . 34 LEU HB2 1 1
6 43136 1 1 34 LEU HB3 H 24.647 45.624 62.786 1.00 . A A . 34 LEU HB3 1 1
6 43137 1 1 34 LEU HD11 H 24.296 49.242 61.677 1.00 . A A . 34 LEU HD11 1 1
6 43138 1 1 34 LEU HD12 H 25.450 47.909 61.637 1.00 . A A . 34 LEU HD12 1 1
6 43139 1 1 34 LEU HD13 H 24.954 48.600 63.182 1.00 . A A . 34 LEU HD13 1 1
6 43140 1 1 34 LEU HD21 H 22.167 46.441 60.792 1.00 . A A . 34 LEU HD21 1 1
6 43141 1 1 34 LEU HD22 H 23.856 45.961 60.638 1.00 . A A . 34 LEU HD22 1 1
6 43142 1 1 34 LEU HD23 H 23.341 47.561 60.110 1.00 . A A . 34 LEU HD23 1 1
6 43143 1 1 34 LEU HG H 22.591 47.850 62.627 1.00 . A A . 34 LEU HG 1 1
6 43144 1 1 34 LEU N N 21.618 46.039 64.243 1.00 . A A . 34 LEU N 1 1
6 43145 1 1 34 LEU O O 23.020 43.896 65.454 1.00 . A A . 34 LEU O 1 1
6 43146 1 1 35 MET C C 25.970 42.212 63.545 1.00 . A A . 35 MET C 1 1
6 43147 1 1 35 MET CA C 24.496 42.064 63.885 1.00 . A A . 35 MET CA 1 1
6 43148 1 1 35 MET CB C 23.893 40.877 63.122 1.00 . A A . 35 MET CB 1 1
6 43149 1 1 35 MET CE C 22.875 39.147 65.439 1.00 . A A . 35 MET CE 1 1
6 43150 1 1 35 MET CG C 24.662 39.586 63.425 1.00 . A A . 35 MET CG 1 1
6 43151 1 1 35 MET H H 23.927 43.514 62.498 1.00 . A A . 35 MET H 1 1
6 43152 1 1 35 MET HA H 24.368 41.926 64.951 1.00 . A A . 35 MET HA 1 1
6 43153 1 1 35 MET HB2 H 22.859 40.757 63.403 1.00 . A A . 35 MET HB2 1 1
6 43154 1 1 35 MET HB3 H 23.947 41.079 62.063 1.00 . A A . 35 MET HB3 1 1
6 43155 1 1 35 MET HE1 H 22.460 40.134 65.582 1.00 . A A . 35 MET HE1 1 1
6 43156 1 1 35 MET HE2 H 22.666 38.543 66.308 1.00 . A A . 35 MET HE2 1 1
6 43157 1 1 35 MET HE3 H 22.430 38.684 64.570 1.00 . A A . 35 MET HE3 1 1
6 43158 1 1 35 MET HG2 H 24.184 38.761 62.918 1.00 . A A . 35 MET HG2 1 1
6 43159 1 1 35 MET HG3 H 25.678 39.682 63.074 1.00 . A A . 35 MET HG3 1 1
6 43160 1 1 35 MET N N 23.844 43.270 63.443 1.00 . A A . 35 MET N 1 1
6 43161 1 1 35 MET O O 26.342 42.130 62.373 1.00 . A A . 35 MET O 1 1
6 43162 1 1 35 MET SD S 24.668 39.265 65.204 1.00 . A A . 35 MET SD 1 1
6 43163 1 1 36 VAL C C 28.906 41.305 64.900 1.00 . A A . 36 VAL C 1 1
6 43164 1 1 36 VAL CA C 28.258 42.550 64.316 1.00 . A A . 36 VAL CA 1 1
6 43165 1 1 36 VAL CB C 28.760 43.847 64.999 1.00 . A A . 36 VAL CB 1 1
6 43166 1 1 36 VAL CG1 C 30.285 43.946 64.979 1.00 . A A . 36 VAL CG1 1 1
6 43167 1 1 36 VAL CG2 C 28.197 45.048 64.251 1.00 . A A . 36 VAL CG2 1 1
6 43168 1 1 36 VAL H H 26.499 42.451 65.476 1.00 . A A . 36 VAL H 1 1
6 43169 1 1 36 VAL HA H 28.463 42.598 63.252 1.00 . A A . 36 VAL HA 1 1
6 43170 1 1 36 VAL HB H 28.416 43.869 66.018 1.00 . A A . 36 VAL HB 1 1
6 43171 1 1 36 VAL HG11 H 30.715 43.059 65.419 1.00 . A A . 36 VAL HG11 1 1
6 43172 1 1 36 VAL HG12 H 30.594 44.808 65.549 1.00 . A A . 36 VAL HG12 1 1
6 43173 1 1 36 VAL HG13 H 30.628 44.045 63.959 1.00 . A A . 36 VAL HG13 1 1
6 43174 1 1 36 VAL HG21 H 28.415 45.947 64.807 1.00 . A A . 36 VAL HG21 1 1
6 43175 1 1 36 VAL HG22 H 27.127 44.938 64.147 1.00 . A A . 36 VAL HG22 1 1
6 43176 1 1 36 VAL HG23 H 28.650 45.109 63.273 1.00 . A A . 36 VAL HG23 1 1
6 43177 1 1 36 VAL N N 26.819 42.414 64.551 1.00 . A A . 36 VAL N 1 1
6 43178 1 1 36 VAL O O 28.673 40.965 66.054 1.00 . A A . 36 VAL O 1 1
6 43179 1 1 37 GLY C C 29.718 38.247 63.625 1.00 . A A . 37 GLY C 1 1
6 43180 1 1 37 GLY CA C 30.256 39.337 64.526 1.00 . A A . 37 GLY CA 1 1
6 43181 1 1 37 GLY H H 29.765 40.875 63.155 1.00 . A A . 37 GLY H 1 1
6 43182 1 1 37 GLY HA2 H 31.332 39.397 64.428 1.00 . A A . 37 GLY HA2 1 1
6 43183 1 1 37 GLY HA3 H 29.993 39.116 65.551 1.00 . A A . 37 GLY HA3 1 1
6 43184 1 1 37 GLY N N 29.653 40.588 64.085 1.00 . A A . 37 GLY N 1 1
6 43185 1 1 37 GLY O O 29.980 38.246 62.422 1.00 . A A . 37 GLY O 1 1
6 43186 1 1 38 GLY C C 29.417 35.212 63.004 1.00 . A A . 38 GLY C 1 1
6 43187 1 1 38 GLY CA C 28.366 36.249 63.385 1.00 . A A . 38 GLY CA 1 1
6 43188 1 1 38 GLY H H 28.751 37.370 65.154 1.00 . A A . 38 GLY H 1 1
6 43189 1 1 38 GLY HA2 H 27.580 35.767 63.947 1.00 . A A . 38 GLY HA2 1 1
6 43190 1 1 38 GLY HA3 H 27.946 36.671 62.484 1.00 . A A . 38 GLY HA3 1 1
6 43191 1 1 38 GLY N N 28.945 37.322 64.194 1.00 . A A . 38 GLY N 1 1
6 43192 1 1 38 GLY O O 29.399 34.087 63.500 1.00 . A A . 38 GLY O 1 1
6 43193 1 1 39 VAL C C 32.750 35.190 62.101 1.00 . A A . 39 VAL C 1 1
6 43194 1 1 39 VAL CA C 31.371 34.716 61.625 1.00 . A A . 39 VAL CA 1 1
6 43195 1 1 39 VAL CB C 31.345 34.639 60.101 1.00 . A A . 39 VAL CB 1 1
6 43196 1 1 39 VAL CG1 C 30.002 34.068 59.633 1.00 . A A . 39 VAL CG1 1 1
6 43197 1 1 39 VAL CG2 C 31.530 36.043 59.522 1.00 . A A . 39 VAL CG2 1 1
6 43198 1 1 39 VAL H H 30.258 36.500 61.725 1.00 . A A . 39 VAL H 1 1
6 43199 1 1 39 VAL HA H 31.201 33.744 62.001 1.00 . A A . 39 VAL HA 1 1
6 43200 1 1 39 VAL HB H 32.145 34.000 59.760 1.00 . A A . 39 VAL HB 1 1
6 43201 1 1 39 VAL HG11 H 29.957 33.015 59.862 1.00 . A A . 39 VAL HG11 1 1
6 43202 1 1 39 VAL HG12 H 29.906 34.208 58.566 1.00 . A A . 39 VAL HG12 1 1
6 43203 1 1 39 VAL HG13 H 29.196 34.582 60.135 1.00 . A A . 39 VAL HG13 1 1
6 43204 1 1 39 VAL HG21 H 32.491 36.434 59.827 1.00 . A A . 39 VAL HG21 1 1
6 43205 1 1 39 VAL HG22 H 30.746 36.690 59.889 1.00 . A A . 39 VAL HG22 1 1
6 43206 1 1 39 VAL HG23 H 31.485 35.997 58.444 1.00 . A A . 39 VAL HG23 1 1
6 43207 1 1 39 VAL N N 30.316 35.594 62.094 1.00 . A A . 39 VAL N 1 1
6 43208 1 1 39 VAL O O 32.880 36.172 62.833 1.00 . A A . 39 VAL O 1 1
6 43209 1 1 40 VAL C C 35.460 36.237 61.559 1.00 . A A . 40 VAL C 1 1
6 43210 1 1 40 VAL CA C 35.147 34.792 61.942 1.00 . A A . 40 VAL CA 1 1
6 43211 1 1 40 VAL CB C 36.061 33.820 61.172 1.00 . A A . 40 VAL CB 1 1
6 43212 1 1 40 VAL CG1 C 35.552 33.673 59.737 1.00 . A A . 40 VAL CG1 1 1
6 43213 1 1 40 VAL CG2 C 37.503 34.342 61.140 1.00 . A A . 40 VAL CG2 1 1
6 43214 1 1 40 VAL H H 33.574 33.722 61.035 1.00 . A A . 40 VAL H 1 1
6 43215 1 1 40 VAL HA H 35.303 34.671 62.996 1.00 . A A . 40 VAL HA 1 1
6 43216 1 1 40 VAL HB H 36.038 32.853 61.652 1.00 . A A . 40 VAL HB 1 1
6 43217 1 1 40 VAL HG11 H 36.297 33.165 59.142 1.00 . A A . 40 VAL HG11 1 1
6 43218 1 1 40 VAL HG12 H 35.364 34.651 59.320 1.00 . A A . 40 VAL HG12 1 1
6 43219 1 1 40 VAL HG13 H 34.639 33.097 59.736 1.00 . A A . 40 VAL HG13 1 1
6 43220 1 1 40 VAL HG21 H 38.166 33.549 60.830 1.00 . A A . 40 VAL HG21 1 1
6 43221 1 1 40 VAL HG22 H 37.784 34.687 62.122 1.00 . A A . 40 VAL HG22 1 1
6 43222 1 1 40 VAL HG23 H 37.571 35.160 60.440 1.00 . A A . 40 VAL HG23 1 1
6 43223 1 1 40 VAL N N 33.764 34.476 61.630 1.00 . A A . 40 VAL N 1 1
6 43224 1 1 40 VAL O O 34.815 36.743 60.655 1.00 . A A . 40 VAL O 1 1
6 43225 1 1 40 VAL OXT O 36.339 36.813 62.177 1.00 . A A . 40 VAL OXT 1 1
6 43226 2 1 9 GLY C C 51.108 31.463 57.106 1.00 . B B . 9 GLY C 1 1
6 43227 2 1 9 GLY CA C 51.936 30.807 56.004 1.00 . B B . 9 GLY CA 1 1
6 43228 2 1 9 GLY H H 52.751 31.634 54.275 1.00 . B B . 9 GLY H 1 1
6 43229 2 1 9 GLY HA2 H 51.573 29.805 55.829 1.00 . B B . 9 GLY HA2 1 1
6 43230 2 1 9 GLY HA3 H 52.969 30.766 56.314 1.00 . B B . 9 GLY HA3 1 1
6 43231 2 1 9 GLY N N 51.826 31.601 54.747 1.00 . B B . 9 GLY N 1 1
6 43232 2 1 9 GLY O O 51.078 30.984 58.239 1.00 . B B . 9 GLY O 1 1
6 43233 2 1 10 TYR C C 48.409 33.919 57.052 1.00 . B B . 10 TYR C 1 1
6 43234 2 1 10 TYR CA C 49.613 33.282 57.741 1.00 . B B . 10 TYR CA 1 1
6 43235 2 1 10 TYR CB C 50.448 34.363 58.428 1.00 . B B . 10 TYR CB 1 1
6 43236 2 1 10 TYR CD1 C 50.318 36.393 56.942 1.00 . B B . 10 TYR CD1 1 1
6 43237 2 1 10 TYR CD2 C 52.322 35.029 56.872 1.00 . B B . 10 TYR CD2 1 1
6 43238 2 1 10 TYR CE1 C 50.868 37.250 55.982 1.00 . B B . 10 TYR CE1 1 1
6 43239 2 1 10 TYR CE2 C 52.871 35.886 55.909 1.00 . B B . 10 TYR CE2 1 1
6 43240 2 1 10 TYR CG C 51.043 35.283 57.388 1.00 . B B . 10 TYR CG 1 1
6 43241 2 1 10 TYR CZ C 52.144 36.998 55.464 1.00 . B B . 10 TYR CZ 1 1
6 43242 2 1 10 TYR H H 50.500 32.902 55.851 1.00 . B B . 10 TYR H 1 1
6 43243 2 1 10 TYR HA H 49.256 32.587 58.489 1.00 . B B . 10 TYR HA 1 1
6 43244 2 1 10 TYR HB2 H 49.818 34.932 59.095 1.00 . B B . 10 TYR HB2 1 1
6 43245 2 1 10 TYR HB3 H 51.242 33.899 58.993 1.00 . B B . 10 TYR HB3 1 1
6 43246 2 1 10 TYR HD1 H 49.333 36.587 57.339 1.00 . B B . 10 TYR HD1 1 1
6 43247 2 1 10 TYR HD2 H 52.881 34.171 57.214 1.00 . B B . 10 TYR HD2 1 1
6 43248 2 1 10 TYR HE1 H 50.306 38.107 55.639 1.00 . B B . 10 TYR HE1 1 1
6 43249 2 1 10 TYR HE2 H 53.856 35.691 55.511 1.00 . B B . 10 TYR HE2 1 1
6 43250 2 1 10 TYR HH H 52.082 38.583 54.399 1.00 . B B . 10 TYR HH 1 1
6 43251 2 1 10 TYR N N 50.437 32.564 56.769 1.00 . B B . 10 TYR N 1 1
6 43252 2 1 10 TYR O O 48.424 34.148 55.843 1.00 . B B . 10 TYR O 1 1
6 43253 2 1 10 TYR OH O 52.685 37.845 54.517 1.00 . B B . 10 TYR OH 1 1
6 43254 2 1 11 GLU C C 45.579 35.835 58.269 1.00 . B B . 11 GLU C 1 1
6 43255 2 1 11 GLU CA C 46.148 34.812 57.291 1.00 . B B . 11 GLU CA 1 1
6 43256 2 1 11 GLU CB C 45.100 33.731 57.015 1.00 . B B . 11 GLU CB 1 1
6 43257 2 1 11 GLU CD C 44.553 31.728 55.615 1.00 . B B . 11 GLU CD 1 1
6 43258 2 1 11 GLU CG C 45.565 32.844 55.856 1.00 . B B . 11 GLU CG 1 1
6 43259 2 1 11 GLU H H 47.412 33.994 58.789 1.00 . B B . 11 GLU H 1 1
6 43260 2 1 11 GLU HA H 46.380 35.314 56.362 1.00 . B B . 11 GLU HA 1 1
6 43261 2 1 11 GLU HB2 H 44.965 33.126 57.901 1.00 . B B . 11 GLU HB2 1 1
6 43262 2 1 11 GLU HB3 H 44.164 34.197 56.753 1.00 . B B . 11 GLU HB3 1 1
6 43263 2 1 11 GLU HG2 H 45.659 33.442 54.963 1.00 . B B . 11 GLU HG2 1 1
6 43264 2 1 11 GLU HG3 H 46.522 32.409 56.099 1.00 . B B . 11 GLU HG3 1 1
6 43265 2 1 11 GLU N N 47.365 34.201 57.833 1.00 . B B . 11 GLU N 1 1
6 43266 2 1 11 GLU O O 45.249 35.509 59.409 1.00 . B B . 11 GLU O 1 1
6 43267 2 1 11 GLU OE1 O 43.556 31.698 56.316 1.00 . B B . 11 GLU OE1 1 1
6 43268 2 1 11 GLU OE2 O 44.791 30.920 54.732 1.00 . B B . 11 GLU OE2 1 1
6 43269 2 1 12 VAL C C 43.873 38.932 57.869 1.00 . B B . 12 VAL C 1 1
6 43270 2 1 12 VAL CA C 44.951 38.173 58.630 1.00 . B B . 12 VAL CA 1 1
6 43271 2 1 12 VAL CB C 46.098 39.128 58.957 1.00 . B B . 12 VAL CB 1 1
6 43272 2 1 12 VAL CG1 C 45.639 40.129 60.013 1.00 . B B . 12 VAL CG1 1 1
6 43273 2 1 12 VAL CG2 C 47.304 38.325 59.472 1.00 . B B . 12 VAL CG2 1 1
6 43274 2 1 12 VAL H H 45.758 37.271 56.889 1.00 . B B . 12 VAL H 1 1
6 43275 2 1 12 VAL HA H 44.537 37.784 59.549 1.00 . B B . 12 VAL HA 1 1
6 43276 2 1 12 VAL HB H 46.379 39.664 58.061 1.00 . B B . 12 VAL HB 1 1
6 43277 2 1 12 VAL HG11 H 44.727 40.607 59.686 1.00 . B B . 12 VAL HG11 1 1
6 43278 2 1 12 VAL HG12 H 46.405 40.877 60.161 1.00 . B B . 12 VAL HG12 1 1
6 43279 2 1 12 VAL HG13 H 45.460 39.607 60.936 1.00 . B B . 12 VAL HG13 1 1
6 43280 2 1 12 VAL HG21 H 46.961 37.492 60.068 1.00 . B B . 12 VAL HG21 1 1
6 43281 2 1 12 VAL HG22 H 47.938 38.961 60.075 1.00 . B B . 12 VAL HG22 1 1
6 43282 2 1 12 VAL HG23 H 47.871 37.951 58.632 1.00 . B B . 12 VAL HG23 1 1
6 43283 2 1 12 VAL N N 45.474 37.080 57.807 1.00 . B B . 12 VAL N 1 1
6 43284 2 1 12 VAL O O 44.157 39.509 56.819 1.00 . B B . 12 VAL O 1 1
6 43285 2 1 13 HIS C C 40.670 40.408 58.645 1.00 . B B . 13 HIS C 1 1
6 43286 2 1 13 HIS CA C 41.555 39.639 57.670 1.00 . B B . 13 HIS CA 1 1
6 43287 2 1 13 HIS CB C 40.693 38.634 56.889 1.00 . B B . 13 HIS CB 1 1
6 43288 2 1 13 HIS CD2 C 41.413 36.170 56.327 1.00 . B B . 13 HIS CD2 1 1
6 43289 2 1 13 HIS CE1 C 43.307 36.604 55.370 1.00 . B B . 13 HIS CE1 1 1
6 43290 2 1 13 HIS CG C 41.565 37.535 56.345 1.00 . B B . 13 HIS CG 1 1
6 43291 2 1 13 HIS H H 42.448 38.455 59.202 1.00 . B B . 13 HIS H 1 1
6 43292 2 1 13 HIS HA H 41.978 40.345 56.968 1.00 . B B . 13 HIS HA 1 1
6 43293 2 1 13 HIS HB2 H 39.948 38.206 57.541 1.00 . B B . 13 HIS HB2 1 1
6 43294 2 1 13 HIS HB3 H 40.202 39.138 56.069 1.00 . B B . 13 HIS HB3 1 1
6 43295 2 1 13 HIS HD2 H 40.567 35.633 56.730 1.00 . B B . 13 HIS HD2 1 1
6 43296 2 1 13 HIS HE1 H 44.261 36.490 54.877 1.00 . B B . 13 HIS HE1 1 1
6 43297 2 1 13 HIS HE2 H 42.676 34.630 55.562 1.00 . B B . 13 HIS HE2 1 1
6 43298 2 1 13 HIS N N 42.638 38.934 58.369 1.00 . B B . 13 HIS N 1 1
6 43299 2 1 13 HIS ND1 N 42.779 37.790 55.727 1.00 . B B . 13 HIS ND1 1 1
6 43300 2 1 13 HIS NE2 N 42.515 35.585 55.711 1.00 . B B . 13 HIS NE2 1 1
6 43301 2 1 13 HIS O O 39.936 39.813 59.433 1.00 . B B . 13 HIS O 1 1
6 43302 2 1 14 HIS C C 39.619 43.893 58.698 1.00 . B B . 14 HIS C 1 1
6 43303 2 1 14 HIS CA C 39.893 42.574 59.423 1.00 . B B . 14 HIS CA 1 1
6 43304 2 1 14 HIS CB C 40.684 42.787 60.729 1.00 . B B . 14 HIS CB 1 1
6 43305 2 1 14 HIS CD2 C 40.316 45.384 61.097 1.00 . B B . 14 HIS CD2 1 1
6 43306 2 1 14 HIS CE1 C 39.764 45.293 63.190 1.00 . B B . 14 HIS CE1 1 1
6 43307 2 1 14 HIS CG C 40.312 44.053 61.457 1.00 . B B . 14 HIS CG 1 1
6 43308 2 1 14 HIS H H 41.310 42.154 57.901 1.00 . B B . 14 HIS H 1 1
6 43309 2 1 14 HIS HA H 38.959 42.075 59.638 1.00 . B B . 14 HIS HA 1 1
6 43310 2 1 14 HIS HB2 H 40.500 41.950 61.388 1.00 . B B . 14 HIS HB2 1 1
6 43311 2 1 14 HIS HB3 H 41.739 42.814 60.495 1.00 . B B . 14 HIS HB3 1 1
6 43312 2 1 14 HIS HD2 H 40.575 45.772 60.124 1.00 . B B . 14 HIS HD2 1 1
6 43313 2 1 14 HIS HE1 H 39.505 45.570 64.199 1.00 . B B . 14 HIS HE1 1 1
6 43314 2 1 14 HIS HE2 H 39.889 47.140 62.236 1.00 . B B . 14 HIS HE2 1 1
6 43315 2 1 14 HIS N N 40.723 41.734 58.565 1.00 . B B . 14 HIS N 1 1
6 43316 2 1 14 HIS ND1 N 39.954 44.028 62.792 1.00 . B B . 14 HIS ND1 1 1
6 43317 2 1 14 HIS NE2 N 39.967 46.163 62.198 1.00 . B B . 14 HIS NE2 1 1
6 43318 2 1 14 HIS O O 40.359 44.254 57.783 1.00 . B B . 14 HIS O 1 1
6 43319 2 1 15 GLN C C 38.019 47.006 59.501 1.00 . B B . 15 GLN C 1 1
6 43320 2 1 15 GLN CA C 38.261 45.909 58.475 1.00 . B B . 15 GLN CA 1 1
6 43321 2 1 15 GLN CB C 37.021 45.763 57.590 1.00 . B B . 15 GLN CB 1 1
6 43322 2 1 15 GLN CD C 36.134 44.693 55.502 1.00 . B B . 15 GLN CD 1 1
6 43323 2 1 15 GLN CG C 37.360 44.871 56.393 1.00 . B B . 15 GLN CG 1 1
6 43324 2 1 15 GLN H H 38.017 44.302 59.852 1.00 . B B . 15 GLN H 1 1
6 43325 2 1 15 GLN HA H 39.088 46.213 57.848 1.00 . B B . 15 GLN HA 1 1
6 43326 2 1 15 GLN HB2 H 36.219 45.314 58.161 1.00 . B B . 15 GLN HB2 1 1
6 43327 2 1 15 GLN HB3 H 36.715 46.737 57.237 1.00 . B B . 15 GLN HB3 1 1
6 43328 2 1 15 GLN HE21 H 36.346 42.722 55.345 1.00 . B B . 15 GLN HE21 1 1
6 43329 2 1 15 GLN HE22 H 35.026 43.379 54.507 1.00 . B B . 15 GLN HE22 1 1
6 43330 2 1 15 GLN HG2 H 38.153 45.332 55.821 1.00 . B B . 15 GLN HG2 1 1
6 43331 2 1 15 GLN HG3 H 37.688 43.906 56.748 1.00 . B B . 15 GLN HG3 1 1
6 43332 2 1 15 GLN N N 38.572 44.625 59.109 1.00 . B B . 15 GLN N 1 1
6 43333 2 1 15 GLN NE2 N 35.808 43.499 55.084 1.00 . B B . 15 GLN NE2 1 1
6 43334 2 1 15 GLN O O 37.497 46.754 60.587 1.00 . B B . 15 GLN O 1 1
6 43335 2 1 15 GLN OE1 O 35.459 45.667 55.171 1.00 . B B . 15 GLN OE1 1 1
6 43336 2 1 16 LYS C C 36.714 50.019 59.472 1.00 . B B . 16 LYS C 1 1
6 43337 2 1 16 LYS CA C 38.035 49.408 59.942 1.00 . B B . 16 LYS CA 1 1
6 43338 2 1 16 LYS CB C 39.153 50.448 59.823 1.00 . B B . 16 LYS CB 1 1
6 43339 2 1 16 LYS CD C 41.566 50.930 60.258 1.00 . B B . 16 LYS CD 1 1
6 43340 2 1 16 LYS CE C 42.871 50.376 60.833 1.00 . B B . 16 LYS CE 1 1
6 43341 2 1 16 LYS CG C 40.469 49.865 60.344 1.00 . B B . 16 LYS CG 1 1
6 43342 2 1 16 LYS H H 38.662 48.373 58.199 1.00 . B B . 16 LYS H 1 1
6 43343 2 1 16 LYS HA H 37.938 49.102 60.975 1.00 . B B . 16 LYS HA 1 1
6 43344 2 1 16 LYS HB2 H 39.270 50.729 58.792 1.00 . B B . 16 LYS HB2 1 1
6 43345 2 1 16 LYS HB3 H 38.895 51.320 60.406 1.00 . B B . 16 LYS HB3 1 1
6 43346 2 1 16 LYS HD2 H 41.718 51.208 59.226 1.00 . B B . 16 LYS HD2 1 1
6 43347 2 1 16 LYS HD3 H 41.268 51.799 60.825 1.00 . B B . 16 LYS HD3 1 1
6 43348 2 1 16 LYS HE2 H 43.630 51.144 60.809 1.00 . B B . 16 LYS HE2 1 1
6 43349 2 1 16 LYS HE3 H 42.711 50.062 61.855 1.00 . B B . 16 LYS HE3 1 1
6 43350 2 1 16 LYS HG2 H 40.344 49.553 61.371 1.00 . B B . 16 LYS HG2 1 1
6 43351 2 1 16 LYS HG3 H 40.749 49.014 59.742 1.00 . B B . 16 LYS HG3 1 1
6 43352 2 1 16 LYS HZ1 H 44.245 49.421 59.596 1.00 . B B . 16 LYS HZ1 1 1
6 43353 2 1 16 LYS HZ2 H 42.625 49.028 59.266 1.00 . B B . 16 LYS HZ2 1 1
6 43354 2 1 16 LYS HZ3 H 43.402 48.374 60.630 1.00 . B B . 16 LYS HZ3 1 1
6 43355 2 1 16 LYS N N 38.313 48.237 59.104 1.00 . B B . 16 LYS N 1 1
6 43356 2 1 16 LYS NZ N 43.319 49.212 60.020 1.00 . B B . 16 LYS NZ 1 1
6 43357 2 1 16 LYS O O 36.611 50.408 58.301 1.00 . B B . 16 LYS O 1 1
6 43358 2 1 17 LEU C C 34.098 51.929 60.825 1.00 . B B . 17 LEU C 1 1
6 43359 2 1 17 LEU CA C 34.414 50.713 59.959 1.00 . B B . 17 LEU CA 1 1
6 43360 2 1 17 LEU CB C 33.303 49.666 60.124 1.00 . B B . 17 LEU CB 1 1
6 43361 2 1 17 LEU CD1 C 32.964 47.178 59.763 1.00 . B B . 17 LEU CD1 1 1
6 43362 2 1 17 LEU CD2 C 32.874 48.739 57.822 1.00 . B B . 17 LEU CD2 1 1
6 43363 2 1 17 LEU CG C 33.548 48.469 59.172 1.00 . B B . 17 LEU CG 1 1
6 43364 2 1 17 LEU H H 35.824 49.832 61.287 1.00 . B B . 17 LEU H 1 1
6 43365 2 1 17 LEU HA H 34.450 51.022 58.923 1.00 . B B . 17 LEU HA 1 1
6 43366 2 1 17 LEU HB2 H 33.293 49.328 61.143 1.00 . B B . 17 LEU HB2 1 1
6 43367 2 1 17 LEU HB3 H 32.351 50.121 59.897 1.00 . B B . 17 LEU HB3 1 1
6 43368 2 1 17 LEU HD11 H 33.252 46.339 59.146 1.00 . B B . 17 LEU HD11 1 1
6 43369 2 1 17 LEU HD12 H 31.887 47.246 59.789 1.00 . B B . 17 LEU HD12 1 1
6 43370 2 1 17 LEU HD13 H 33.342 47.030 60.765 1.00 . B B . 17 LEU HD13 1 1
6 43371 2 1 17 LEU HD21 H 33.274 48.066 57.082 1.00 . B B . 17 LEU HD21 1 1
6 43372 2 1 17 LEU HD22 H 33.059 49.759 57.523 1.00 . B B . 17 LEU HD22 1 1
6 43373 2 1 17 LEU HD23 H 31.808 48.582 57.914 1.00 . B B . 17 LEU HD23 1 1
6 43374 2 1 17 LEU HG H 34.610 48.336 59.020 1.00 . B B . 17 LEU HG 1 1
6 43375 2 1 17 LEU N N 35.707 50.127 60.353 1.00 . B B . 17 LEU N 1 1
6 43376 2 1 17 LEU O O 33.982 51.815 62.047 1.00 . B B . 17 LEU O 1 1
6 43377 2 1 18 VAL C C 32.398 55.002 60.371 1.00 . B B . 18 VAL C 1 1
6 43378 2 1 18 VAL CA C 33.660 54.336 60.921 1.00 . B B . 18 VAL CA 1 1
6 43379 2 1 18 VAL CB C 34.843 55.301 60.795 1.00 . B B . 18 VAL CB 1 1
6 43380 2 1 18 VAL CG1 C 34.473 56.662 61.391 1.00 . B B . 18 VAL CG1 1 1
6 43381 2 1 18 VAL CG2 C 36.058 54.729 61.531 1.00 . B B . 18 VAL CG2 1 1
6 43382 2 1 18 VAL H H 34.068 53.131 59.211 1.00 . B B . 18 VAL H 1 1
6 43383 2 1 18 VAL HA H 33.504 54.113 61.963 1.00 . B B . 18 VAL HA 1 1
6 43384 2 1 18 VAL HB H 35.082 55.425 59.750 1.00 . B B . 18 VAL HB 1 1
6 43385 2 1 18 VAL HG11 H 35.368 57.252 61.525 1.00 . B B . 18 VAL HG11 1 1
6 43386 2 1 18 VAL HG12 H 33.993 56.517 62.347 1.00 . B B . 18 VAL HG12 1 1
6 43387 2 1 18 VAL HG13 H 33.801 57.177 60.723 1.00 . B B . 18 VAL HG13 1 1
6 43388 2 1 18 VAL HG21 H 36.904 55.387 61.392 1.00 . B B . 18 VAL HG21 1 1
6 43389 2 1 18 VAL HG22 H 36.293 53.754 61.134 1.00 . B B . 18 VAL HG22 1 1
6 43390 2 1 18 VAL HG23 H 35.838 54.646 62.582 1.00 . B B . 18 VAL HG23 1 1
6 43391 2 1 18 VAL N N 33.960 53.098 60.189 1.00 . B B . 18 VAL N 1 1
6 43392 2 1 18 VAL O O 32.250 55.163 59.157 1.00 . B B . 18 VAL O 1 1
6 43393 2 1 19 PHE C C 30.069 57.392 61.605 1.00 . B B . 19 PHE C 1 1
6 43394 2 1 19 PHE CA C 30.241 56.058 60.878 1.00 . B B . 19 PHE CA 1 1
6 43395 2 1 19 PHE CB C 29.051 55.157 61.224 1.00 . B B . 19 PHE CB 1 1
6 43396 2 1 19 PHE CD1 C 28.265 54.157 59.054 1.00 . B B . 19 PHE CD1 1 1
6 43397 2 1 19 PHE CD2 C 29.622 52.807 60.541 1.00 . B B . 19 PHE CD2 1 1
6 43398 2 1 19 PHE CE1 C 28.197 53.094 58.149 1.00 . B B . 19 PHE CE1 1 1
6 43399 2 1 19 PHE CE2 C 29.555 51.742 59.636 1.00 . B B . 19 PHE CE2 1 1
6 43400 2 1 19 PHE CG C 28.978 54.012 60.249 1.00 . B B . 19 PHE CG 1 1
6 43401 2 1 19 PHE CZ C 28.842 51.886 58.439 1.00 . B B . 19 PHE CZ 1 1
6 43402 2 1 19 PHE H H 31.661 55.253 62.227 1.00 . B B . 19 PHE H 1 1
6 43403 2 1 19 PHE HA H 30.244 56.237 59.812 1.00 . B B . 19 PHE HA 1 1
6 43404 2 1 19 PHE HB2 H 29.177 54.769 62.223 1.00 . B B . 19 PHE HB2 1 1
6 43405 2 1 19 PHE HB3 H 28.136 55.727 61.175 1.00 . B B . 19 PHE HB3 1 1
6 43406 2 1 19 PHE HD1 H 27.769 55.091 58.831 1.00 . B B . 19 PHE HD1 1 1
6 43407 2 1 19 PHE HD2 H 30.172 52.698 61.464 1.00 . B B . 19 PHE HD2 1 1
6 43408 2 1 19 PHE HE1 H 27.648 53.205 57.227 1.00 . B B . 19 PHE HE1 1 1
6 43409 2 1 19 PHE HE2 H 30.053 50.811 59.861 1.00 . B B . 19 PHE HE2 1 1
6 43410 2 1 19 PHE HZ H 28.791 51.065 57.740 1.00 . B B . 19 PHE HZ 1 1
6 43411 2 1 19 PHE N N 31.491 55.398 61.273 1.00 . B B . 19 PHE N 1 1
6 43412 2 1 19 PHE O O 30.062 57.442 62.834 1.00 . B B . 19 PHE O 1 1
6 43413 2 1 20 PHE C C 28.314 60.308 60.960 1.00 . B B . 20 PHE C 1 1
6 43414 2 1 20 PHE CA C 29.689 59.806 61.396 1.00 . B B . 20 PHE CA 1 1
6 43415 2 1 20 PHE CB C 30.773 60.748 60.869 1.00 . B B . 20 PHE CB 1 1
6 43416 2 1 20 PHE CD1 C 29.996 63.101 61.320 1.00 . B B . 20 PHE CD1 1 1
6 43417 2 1 20 PHE CD2 C 31.631 62.111 62.812 1.00 . B B . 20 PHE CD2 1 1
6 43418 2 1 20 PHE CE1 C 30.021 64.279 62.074 1.00 . B B . 20 PHE CE1 1 1
6 43419 2 1 20 PHE CE2 C 31.656 63.290 63.566 1.00 . B B . 20 PHE CE2 1 1
6 43420 2 1 20 PHE CG C 30.799 62.016 61.688 1.00 . B B . 20 PHE CG 1 1
6 43421 2 1 20 PHE CZ C 30.851 64.373 63.197 1.00 . B B . 20 PHE CZ 1 1
6 43422 2 1 20 PHE H H 29.893 58.358 59.859 1.00 . B B . 20 PHE H 1 1
6 43423 2 1 20 PHE HA H 29.738 59.769 62.472 1.00 . B B . 20 PHE HA 1 1
6 43424 2 1 20 PHE HB2 H 31.735 60.259 60.934 1.00 . B B . 20 PHE HB2 1 1
6 43425 2 1 20 PHE HB3 H 30.565 60.994 59.838 1.00 . B B . 20 PHE HB3 1 1
6 43426 2 1 20 PHE HD1 H 29.355 63.028 60.454 1.00 . B B . 20 PHE HD1 1 1
6 43427 2 1 20 PHE HD2 H 32.252 61.274 63.096 1.00 . B B . 20 PHE HD2 1 1
6 43428 2 1 20 PHE HE1 H 29.400 65.116 61.790 1.00 . B B . 20 PHE HE1 1 1
6 43429 2 1 20 PHE HE2 H 32.298 63.365 64.431 1.00 . B B . 20 PHE HE2 1 1
6 43430 2 1 20 PHE HZ H 30.870 65.283 63.778 1.00 . B B . 20 PHE HZ 1 1
6 43431 2 1 20 PHE N N 29.898 58.466 60.834 1.00 . B B . 20 PHE N 1 1
6 43432 2 1 20 PHE O O 28.003 60.267 59.774 1.00 . B B . 20 PHE O 1 1
6 43433 2 1 21 ALA C C 25.572 62.380 62.256 1.00 . B B . 21 ALA C 1 1
6 43434 2 1 21 ALA CA C 26.101 61.168 61.492 1.00 . B B . 21 ALA CA 1 1
6 43435 2 1 21 ALA CB C 25.124 60.011 61.711 1.00 . B B . 21 ALA CB 1 1
6 43436 2 1 21 ALA H H 27.687 60.713 62.851 1.00 . B B . 21 ALA H 1 1
6 43437 2 1 21 ALA HA H 26.098 61.410 60.439 1.00 . B B . 21 ALA HA 1 1
6 43438 2 1 21 ALA HB1 H 25.456 59.149 61.151 1.00 . B B . 21 ALA HB1 1 1
6 43439 2 1 21 ALA HB2 H 24.142 60.302 61.373 1.00 . B B . 21 ALA HB2 1 1
6 43440 2 1 21 ALA HB3 H 25.086 59.765 62.762 1.00 . B B . 21 ALA HB3 1 1
6 43441 2 1 21 ALA N N 27.450 60.733 61.896 1.00 . B B . 21 ALA N 1 1
6 43442 2 1 21 ALA O O 25.754 62.511 63.474 1.00 . B B . 21 ALA O 1 1
6 43443 2 1 22 GLU C C 22.732 64.177 62.184 1.00 . B B . 22 GLU C 1 1
6 43444 2 1 22 GLU CA C 24.235 64.440 62.081 1.00 . B B . 22 GLU CA 1 1
6 43445 2 1 22 GLU CB C 24.483 65.671 61.201 1.00 . B B . 22 GLU CB 1 1
6 43446 2 1 22 GLU CD C 24.159 68.155 61.048 1.00 . B B . 22 GLU CD 1 1
6 43447 2 1 22 GLU CG C 23.869 66.904 61.872 1.00 . B B . 22 GLU CG 1 1
6 43448 2 1 22 GLU H H 24.762 63.071 60.542 1.00 . B B . 22 GLU H 1 1
6 43449 2 1 22 GLU HA H 24.631 64.624 63.071 1.00 . B B . 22 GLU HA 1 1
6 43450 2 1 22 GLU HB2 H 25.547 65.820 61.080 1.00 . B B . 22 GLU HB2 1 1
6 43451 2 1 22 GLU HB3 H 24.023 65.523 60.236 1.00 . B B . 22 GLU HB3 1 1
6 43452 2 1 22 GLU HG2 H 22.801 66.771 61.954 1.00 . B B . 22 GLU HG2 1 1
6 43453 2 1 22 GLU HG3 H 24.291 67.021 62.858 1.00 . B B . 22 GLU HG3 1 1
6 43454 2 1 22 GLU N N 24.870 63.246 61.507 1.00 . B B . 22 GLU N 1 1
6 43455 2 1 22 GLU O O 22.177 63.430 61.376 1.00 . B B . 22 GLU O 1 1
6 43456 2 1 22 GLU OE1 O 25.019 68.087 60.184 1.00 . B B . 22 GLU OE1 1 1
6 43457 2 1 22 GLU OE2 O 23.518 69.165 61.293 1.00 . B B . 22 GLU OE2 1 1
6 43458 2 1 23 ASP C C 20.081 65.414 64.481 1.00 . B B . 23 ASP C 1 1
6 43459 2 1 23 ASP CA C 20.648 64.504 63.388 1.00 . B B . 23 ASP CA 1 1
6 43460 2 1 23 ASP CB C 20.406 63.023 63.739 1.00 . B B . 23 ASP CB 1 1
6 43461 2 1 23 ASP CG C 19.028 62.584 63.251 1.00 . B B . 23 ASP CG 1 1
6 43462 2 1 23 ASP H H 22.569 65.306 63.831 1.00 . B B . 23 ASP H 1 1
6 43463 2 1 23 ASP HA H 20.142 64.730 62.459 1.00 . B B . 23 ASP HA 1 1
6 43464 2 1 23 ASP HB2 H 21.160 62.415 63.261 1.00 . B B . 23 ASP HB2 1 1
6 43465 2 1 23 ASP HB3 H 20.468 62.886 64.807 1.00 . B B . 23 ASP HB3 1 1
6 43466 2 1 23 ASP N N 22.080 64.746 63.193 1.00 . B B . 23 ASP N 1 1
6 43467 2 1 23 ASP O O 19.482 64.944 65.446 1.00 . B B . 23 ASP O 1 1
6 43468 2 1 23 ASP OD1 O 18.045 63.107 63.754 1.00 . B B . 23 ASP OD1 1 1
6 43469 2 1 23 ASP OD2 O 18.974 61.737 62.375 1.00 . B B . 23 ASP OD2 1 1
6 43470 2 1 24 VAL C C 18.394 67.909 65.296 1.00 . B B . 24 VAL C 1 1
6 43471 2 1 24 VAL CA C 19.896 67.645 65.372 1.00 . B B . 24 VAL CA 1 1
6 43472 2 1 24 VAL CB C 20.653 68.968 65.186 1.00 . B B . 24 VAL CB 1 1
6 43473 2 1 24 VAL CG1 C 20.607 69.774 66.490 1.00 . B B . 24 VAL CG1 1 1
6 43474 2 1 24 VAL CG2 C 22.113 68.679 64.786 1.00 . B B . 24 VAL CG2 1 1
6 43475 2 1 24 VAL H H 20.849 67.023 63.591 1.00 . B B . 24 VAL H 1 1
6 43476 2 1 24 VAL HA H 20.132 67.241 66.344 1.00 . B B . 24 VAL HA 1 1
6 43477 2 1 24 VAL HB H 20.177 69.545 64.403 1.00 . B B . 24 VAL HB 1 1
6 43478 2 1 24 VAL HG11 H 21.168 70.689 66.368 1.00 . B B . 24 VAL HG11 1 1
6 43479 2 1 24 VAL HG12 H 21.037 69.191 67.290 1.00 . B B . 24 VAL HG12 1 1
6 43480 2 1 24 VAL HG13 H 19.581 70.011 66.730 1.00 . B B . 24 VAL HG13 1 1
6 43481 2 1 24 VAL HG21 H 22.448 67.767 65.254 1.00 . B B . 24 VAL HG21 1 1
6 43482 2 1 24 VAL HG22 H 22.749 69.497 65.097 1.00 . B B . 24 VAL HG22 1 1
6 43483 2 1 24 VAL HG23 H 22.175 68.569 63.714 1.00 . B B . 24 VAL HG23 1 1
6 43484 2 1 24 VAL N N 20.328 66.703 64.355 1.00 . B B . 24 VAL N 1 1
6 43485 2 1 24 VAL O O 17.800 67.964 64.219 1.00 . B B . 24 VAL O 1 1
6 43486 2 1 25 GLY C C 15.574 67.083 66.993 1.00 . B B . 25 GLY C 1 1
6 43487 2 1 25 GLY CA C 16.367 68.344 66.642 1.00 . B B . 25 GLY CA 1 1
6 43488 2 1 25 GLY H H 18.355 68.017 67.291 1.00 . B B . 25 GLY H 1 1
6 43489 2 1 25 GLY HA2 H 16.235 69.070 67.432 1.00 . B B . 25 GLY HA2 1 1
6 43490 2 1 25 GLY HA3 H 15.981 68.755 65.721 1.00 . B B . 25 GLY HA3 1 1
6 43491 2 1 25 GLY N N 17.801 68.075 66.484 1.00 . B B . 25 GLY N 1 1
6 43492 2 1 25 GLY O O 14.436 66.908 66.558 1.00 . B B . 25 GLY O 1 1
6 43493 2 1 26 SER C C 15.450 63.970 67.183 1.00 . B B . 26 SER C 1 1
6 43494 2 1 26 SER CA C 15.517 65.012 68.294 1.00 . B B . 26 SER CA 1 1
6 43495 2 1 26 SER CB C 14.099 65.344 68.799 1.00 . B B . 26 SER CB 1 1
6 43496 2 1 26 SER H H 17.066 66.454 68.161 1.00 . B B . 26 SER H 1 1
6 43497 2 1 26 SER HA H 16.093 64.609 69.113 1.00 . B B . 26 SER HA 1 1
6 43498 2 1 26 SER HB2 H 13.374 65.167 68.018 1.00 . B B . 26 SER HB2 1 1
6 43499 2 1 26 SER HB3 H 13.860 64.721 69.653 1.00 . B B . 26 SER HB3 1 1
6 43500 2 1 26 SER HG H 13.580 66.776 70.009 1.00 . B B . 26 SER HG 1 1
6 43501 2 1 26 SER N N 16.171 66.236 67.824 1.00 . B B . 26 SER N 1 1
6 43502 2 1 26 SER O O 14.825 64.205 66.150 1.00 . B B . 26 SER O 1 1
6 43503 2 1 26 SER OG O 14.045 66.715 69.172 1.00 . B B . 26 SER OG 1 1
6 43504 2 1 27 ASN C C 14.711 60.966 66.542 1.00 . B B . 27 ASN C 1 1
6 43505 2 1 27 ASN CA C 16.000 61.756 66.403 1.00 . B B . 27 ASN CA 1 1
6 43506 2 1 27 ASN CB C 17.192 60.824 66.595 1.00 . B B . 27 ASN CB 1 1
6 43507 2 1 27 ASN CG C 18.488 61.583 66.330 1.00 . B B . 27 ASN CG 1 1
6 43508 2 1 27 ASN H H 16.513 62.650 68.250 1.00 . B B . 27 ASN H 1 1
6 43509 2 1 27 ASN HA H 16.047 62.188 65.414 1.00 . B B . 27 ASN HA 1 1
6 43510 2 1 27 ASN HB2 H 17.195 60.453 67.609 1.00 . B B . 27 ASN HB2 1 1
6 43511 2 1 27 ASN HB3 H 17.109 59.996 65.915 1.00 . B B . 27 ASN HB3 1 1
6 43512 2 1 27 ASN HD21 H 17.592 63.348 66.156 1.00 . B B . 27 ASN HD21 1 1
6 43513 2 1 27 ASN HD22 H 19.276 63.370 65.979 1.00 . B B . 27 ASN HD22 1 1
6 43514 2 1 27 ASN N N 16.058 62.809 67.402 1.00 . B B . 27 ASN N 1 1
6 43515 2 1 27 ASN ND2 N 18.449 62.873 66.134 1.00 . B B . 27 ASN ND2 1 1
6 43516 2 1 27 ASN O O 14.084 60.970 67.601 1.00 . B B . 27 ASN O 1 1
6 43517 2 1 27 ASN OD1 O 19.566 60.986 66.310 1.00 . B B . 27 ASN OD1 1 1
6 43518 2 1 28 LYS C C 13.190 58.555 66.872 1.00 . B B . 28 LYS C 1 1
6 43519 2 1 28 LYS CA C 13.189 59.369 65.575 1.00 . B B . 28 LYS CA 1 1
6 43520 2 1 28 LYS CB C 13.169 58.410 64.384 1.00 . B B . 28 LYS CB 1 1
6 43521 2 1 28 LYS CD C 12.930 58.199 61.911 1.00 . B B . 28 LYS CD 1 1
6 43522 2 1 28 LYS CE C 12.693 58.954 60.603 1.00 . B B . 28 LYS CE 1 1
6 43523 2 1 28 LYS CG C 12.947 59.184 63.082 1.00 . B B . 28 LYS CG 1 1
6 43524 2 1 28 LYS H H 14.918 60.212 64.706 1.00 . B B . 28 LYS H 1 1
6 43525 2 1 28 LYS HA H 12.301 59.981 65.545 1.00 . B B . 28 LYS HA 1 1
6 43526 2 1 28 LYS HB2 H 14.113 57.884 64.333 1.00 . B B . 28 LYS HB2 1 1
6 43527 2 1 28 LYS HB3 H 12.367 57.699 64.516 1.00 . B B . 28 LYS HB3 1 1
6 43528 2 1 28 LYS HD2 H 13.876 57.680 61.863 1.00 . B B . 28 LYS HD2 1 1
6 43529 2 1 28 LYS HD3 H 12.136 57.481 62.057 1.00 . B B . 28 LYS HD3 1 1
6 43530 2 1 28 LYS HE2 H 11.739 59.460 60.646 1.00 . B B . 28 LYS HE2 1 1
6 43531 2 1 28 LYS HE3 H 13.479 59.677 60.460 1.00 . B B . 28 LYS HE3 1 1
6 43532 2 1 28 LYS HG2 H 12.006 59.710 63.129 1.00 . B B . 28 LYS HG2 1 1
6 43533 2 1 28 LYS HG3 H 13.750 59.892 62.942 1.00 . B B . 28 LYS HG3 1 1
6 43534 2 1 28 LYS HZ1 H 13.335 58.331 58.724 1.00 . B B . 28 LYS HZ1 1 1
6 43535 2 1 28 LYS HZ2 H 11.728 57.907 59.083 1.00 . B B . 28 LYS HZ2 1 1
6 43536 2 1 28 LYS HZ3 H 13.015 57.059 59.802 1.00 . B B . 28 LYS HZ3 1 1
6 43537 2 1 28 LYS N N 14.357 60.225 65.504 1.00 . B B . 28 LYS N 1 1
6 43538 2 1 28 LYS NZ N 12.692 57.990 59.467 1.00 . B B . 28 LYS NZ 1 1
6 43539 2 1 28 LYS O O 12.146 58.289 67.463 1.00 . B B . 28 LYS O 1 1
6 43540 2 1 29 GLY C C 16.024 56.911 68.717 1.00 . B B . 29 GLY C 1 1
6 43541 2 1 29 GLY CA C 14.552 57.289 68.471 1.00 . B B . 29 GLY CA 1 1
6 43542 2 1 29 GLY H H 15.184 58.345 66.740 1.00 . B B . 29 GLY H 1 1
6 43543 2 1 29 GLY HA2 H 14.178 57.828 69.330 1.00 . B B . 29 GLY HA2 1 1
6 43544 2 1 29 GLY HA3 H 13.977 56.385 68.345 1.00 . B B . 29 GLY HA3 1 1
6 43545 2 1 29 GLY N N 14.394 58.124 67.275 1.00 . B B . 29 GLY N 1 1
6 43546 2 1 29 GLY O O 16.415 55.785 68.400 1.00 . B B . 29 GLY O 1 1
6 43547 2 1 30 ALA C C 18.497 56.185 70.240 1.00 . B B . 30 ALA C 1 1
6 43548 2 1 30 ALA CA C 18.305 57.498 69.450 1.00 . B B . 30 ALA CA 1 1
6 43549 2 1 30 ALA CB C 18.983 58.641 70.208 1.00 . B B . 30 ALA CB 1 1
6 43550 2 1 30 ALA H H 16.536 58.720 69.458 1.00 . B B . 30 ALA H 1 1
6 43551 2 1 30 ALA HA H 18.783 57.396 68.491 1.00 . B B . 30 ALA HA 1 1
6 43552 2 1 30 ALA HB1 H 18.637 58.649 71.231 1.00 . B B . 30 ALA HB1 1 1
6 43553 2 1 30 ALA HB2 H 18.736 59.582 69.738 1.00 . B B . 30 ALA HB2 1 1
6 43554 2 1 30 ALA HB3 H 20.054 58.500 70.191 1.00 . B B . 30 ALA HB3 1 1
6 43555 2 1 30 ALA N N 16.868 57.823 69.240 1.00 . B B . 30 ALA N 1 1
6 43556 2 1 30 ALA O O 18.444 56.145 71.469 1.00 . B B . 30 ALA O 1 1
6 43557 2 1 31 ILE C C 19.807 52.886 69.393 1.00 . B B . 31 ILE C 1 1
6 43558 2 1 31 ILE CA C 18.830 53.780 70.134 1.00 . B B . 31 ILE CA 1 1
6 43559 2 1 31 ILE CB C 17.468 53.075 70.189 1.00 . B B . 31 ILE CB 1 1
6 43560 2 1 31 ILE CD1 C 15.117 53.277 71.096 1.00 . B B . 31 ILE CD1 1 1
6 43561 2 1 31 ILE CG1 C 16.501 53.920 71.032 1.00 . B B . 31 ILE CG1 1 1
6 43562 2 1 31 ILE CG2 C 17.647 51.678 70.805 1.00 . B B . 31 ILE CG2 1 1
6 43563 2 1 31 ILE H H 18.688 55.159 68.520 1.00 . B B . 31 ILE H 1 1
6 43564 2 1 31 ILE HA H 19.185 53.911 71.146 1.00 . B B . 31 ILE HA 1 1
6 43565 2 1 31 ILE HB H 17.078 52.973 69.187 1.00 . B B . 31 ILE HB 1 1
6 43566 2 1 31 ILE HD11 H 14.386 54.063 71.181 1.00 . B B . 31 ILE HD11 1 1
6 43567 2 1 31 ILE HD12 H 15.058 52.628 71.958 1.00 . B B . 31 ILE HD12 1 1
6 43568 2 1 31 ILE HD13 H 14.931 52.707 70.199 1.00 . B B . 31 ILE HD13 1 1
6 43569 2 1 31 ILE HG12 H 16.893 54.033 72.025 1.00 . B B . 31 ILE HG12 1 1
6 43570 2 1 31 ILE HG13 H 16.399 54.892 70.585 1.00 . B B . 31 ILE HG13 1 1
6 43571 2 1 31 ILE HG21 H 16.693 51.278 71.111 1.00 . B B . 31 ILE HG21 1 1
6 43572 2 1 31 ILE HG22 H 18.299 51.743 71.660 1.00 . B B . 31 ILE HG22 1 1
6 43573 2 1 31 ILE HG23 H 18.089 51.020 70.071 1.00 . B B . 31 ILE HG23 1 1
6 43574 2 1 31 ILE N N 18.681 55.088 69.501 1.00 . B B . 31 ILE N 1 1
6 43575 2 1 31 ILE O O 19.726 52.723 68.170 1.00 . B B . 31 ILE O 1 1
6 43576 2 1 32 ILE C C 21.132 49.881 69.935 1.00 . B B . 32 ILE C 1 1
6 43577 2 1 32 ILE CA C 21.620 51.279 69.581 1.00 . B B . 32 ILE CA 1 1
6 43578 2 1 32 ILE CB C 23.057 51.467 70.118 1.00 . B B . 32 ILE CB 1 1
6 43579 2 1 32 ILE CD1 C 25.000 53.076 70.309 1.00 . B B . 32 ILE CD1 1 1
6 43580 2 1 32 ILE CG1 C 23.636 52.812 69.640 1.00 . B B . 32 ILE CG1 1 1
6 43581 2 1 32 ILE CG2 C 23.946 50.318 69.610 1.00 . B B . 32 ILE CG2 1 1
6 43582 2 1 32 ILE H H 20.661 52.358 71.137 1.00 . B B . 32 ILE H 1 1
6 43583 2 1 32 ILE HA H 21.631 51.384 68.506 1.00 . B B . 32 ILE HA 1 1
6 43584 2 1 32 ILE HB H 23.037 51.448 71.197 1.00 . B B . 32 ILE HB 1 1
6 43585 2 1 32 ILE HD11 H 25.543 52.152 70.418 1.00 . B B . 32 ILE HD11 1 1
6 43586 2 1 32 ILE HD12 H 24.844 53.517 71.280 1.00 . B B . 32 ILE HD12 1 1
6 43587 2 1 32 ILE HD13 H 25.569 53.758 69.697 1.00 . B B . 32 ILE HD13 1 1
6 43588 2 1 32 ILE HG12 H 23.761 52.786 68.568 1.00 . B B . 32 ILE HG12 1 1
6 43589 2 1 32 ILE HG13 H 22.953 53.606 69.901 1.00 . B B . 32 ILE HG13 1 1
6 43590 2 1 32 ILE HG21 H 24.983 50.547 69.803 1.00 . B B . 32 ILE HG21 1 1
6 43591 2 1 32 ILE HG22 H 23.798 50.191 68.548 1.00 . B B . 32 ILE HG22 1 1
6 43592 2 1 32 ILE HG23 H 23.680 49.405 70.123 1.00 . B B . 32 ILE HG23 1 1
6 43593 2 1 32 ILE N N 20.685 52.237 70.160 1.00 . B B . 32 ILE N 1 1
6 43594 2 1 32 ILE O O 21.264 49.440 71.076 1.00 . B B . 32 ILE O 1 1
6 43595 2 1 33 GLY C C 21.125 46.941 68.321 1.00 . B B . 33 GLY C 1 1
6 43596 2 1 33 GLY CA C 20.165 47.789 69.117 1.00 . B B . 33 GLY CA 1 1
6 43597 2 1 33 GLY H H 20.591 49.533 68.032 1.00 . B B . 33 GLY H 1 1
6 43598 2 1 33 GLY HA2 H 20.192 47.509 70.164 1.00 . B B . 33 GLY HA2 1 1
6 43599 2 1 33 GLY HA3 H 19.167 47.673 68.723 1.00 . B B . 33 GLY HA3 1 1
6 43600 2 1 33 GLY N N 20.619 49.166 68.939 1.00 . B B . 33 GLY N 1 1
6 43601 2 1 33 GLY O O 21.098 46.941 67.088 1.00 . B B . 33 GLY O 1 1
6 43602 2 1 34 LEU C C 23.572 44.365 69.028 1.00 . B B . 34 LEU C 1 1
6 43603 2 1 34 LEU CA C 23.057 45.562 68.261 1.00 . B B . 34 LEU CA 1 1
6 43604 2 1 34 LEU CB C 24.178 46.571 67.914 1.00 . B B . 34 LEU CB 1 1
6 43605 2 1 34 LEU CD1 C 25.821 47.210 66.099 1.00 . B B . 34 LEU CD1 1 1
6 43606 2 1 34 LEU CD2 C 26.248 45.137 67.481 1.00 . B B . 34 LEU CD2 1 1
6 43607 2 1 34 LEU CG C 25.151 46.029 66.839 1.00 . B B . 34 LEU CG 1 1
6 43608 2 1 34 LEU H H 22.100 46.364 69.980 1.00 . B B . 34 LEU H 1 1
6 43609 2 1 34 LEU HA H 22.633 45.201 67.335 1.00 . B B . 34 LEU HA 1 1
6 43610 2 1 34 LEU HB2 H 23.706 47.468 67.545 1.00 . B B . 34 LEU HB2 1 1
6 43611 2 1 34 LEU HB3 H 24.727 46.821 68.797 1.00 . B B . 34 LEU HB3 1 1
6 43612 2 1 34 LEU HD11 H 26.564 47.660 66.739 1.00 . B B . 34 LEU HD11 1 1
6 43613 2 1 34 LEU HD12 H 25.083 47.950 65.832 1.00 . B B . 34 LEU HD12 1 1
6 43614 2 1 34 LEU HD13 H 26.295 46.846 65.202 1.00 . B B . 34 LEU HD13 1 1
6 43615 2 1 34 LEU HD21 H 26.011 44.924 68.511 1.00 . B B . 34 LEU HD21 1 1
6 43616 2 1 34 LEU HD22 H 27.208 45.634 67.438 1.00 . B B . 34 LEU HD22 1 1
6 43617 2 1 34 LEU HD23 H 26.306 44.211 66.935 1.00 . B B . 34 LEU HD23 1 1
6 43618 2 1 34 LEU HG H 24.597 45.445 66.124 1.00 . B B . 34 LEU HG 1 1
6 43619 2 1 34 LEU N N 22.052 46.292 68.998 1.00 . B B . 34 LEU N 1 1
6 43620 2 1 34 LEU O O 23.644 44.343 70.259 1.00 . B B . 34 LEU O 1 1
6 43621 2 1 35 MET C C 25.919 42.090 68.423 1.00 . B B . 35 MET C 1 1
6 43622 2 1 35 MET CA C 24.463 42.139 68.798 1.00 . B B . 35 MET CA 1 1
6 43623 2 1 35 MET CB C 23.737 40.960 68.170 1.00 . B B . 35 MET CB 1 1
6 43624 2 1 35 MET CE C 22.225 39.193 70.219 1.00 . B B . 35 MET CE 1 1
6 43625 2 1 35 MET CG C 22.210 41.131 68.322 1.00 . B B . 35 MET CG 1 1
6 43626 2 1 35 MET H H 23.840 43.457 67.279 1.00 . B B . 35 MET H 1 1
6 43627 2 1 35 MET HA H 24.354 42.108 69.875 1.00 . B B . 35 MET HA 1 1
6 43628 2 1 35 MET HB2 H 23.991 40.921 67.126 1.00 . B B . 35 MET HB2 1 1
6 43629 2 1 35 MET HB3 H 24.057 40.050 68.647 1.00 . B B . 35 MET HB3 1 1
6 43630 2 1 35 MET HE1 H 21.500 38.736 70.878 1.00 . B B . 35 MET HE1 1 1
6 43631 2 1 35 MET HE2 H 22.566 40.112 70.654 1.00 . B B . 35 MET HE2 1 1
6 43632 2 1 35 MET HE3 H 23.065 38.525 70.087 1.00 . B B . 35 MET HE3 1 1
6 43633 2 1 35 MET HG2 H 21.985 41.784 69.155 1.00 . B B . 35 MET HG2 1 1
6 43634 2 1 35 MET HG3 H 21.801 41.560 67.417 1.00 . B B . 35 MET HG3 1 1
6 43635 2 1 35 MET N N 23.928 43.363 68.258 1.00 . B B . 35 MET N 1 1
6 43636 2 1 35 MET O O 26.239 41.908 67.248 1.00 . B B . 35 MET O 1 1
6 43637 2 1 35 MET SD S 21.450 39.516 68.614 1.00 . B B . 35 MET SD 1 1
6 43638 2 1 36 VAL C C 28.857 41.057 69.880 1.00 . B B . 36 VAL C 1 1
6 43639 2 1 36 VAL CA C 28.237 42.203 69.100 1.00 . B B . 36 VAL CA 1 1
6 43640 2 1 36 VAL CB C 28.872 43.571 69.434 1.00 . B B . 36 VAL CB 1 1
6 43641 2 1 36 VAL CG1 C 29.087 43.705 70.943 1.00 . B B . 36 VAL CG1 1 1
6 43642 2 1 36 VAL CG2 C 30.213 43.751 68.693 1.00 . B B . 36 VAL CG2 1 1
6 43643 2 1 36 VAL H H 26.528 42.358 70.328 1.00 . B B . 36 VAL H 1 1
6 43644 2 1 36 VAL HA H 28.377 42.003 68.054 1.00 . B B . 36 VAL HA 1 1
6 43645 2 1 36 VAL HB H 28.195 44.345 69.113 1.00 . B B . 36 VAL HB 1 1
6 43646 2 1 36 VAL HG11 H 29.194 44.743 71.193 1.00 . B B . 36 VAL HG11 1 1
6 43647 2 1 36 VAL HG12 H 29.979 43.170 71.230 1.00 . B B . 36 VAL HG12 1 1
6 43648 2 1 36 VAL HG13 H 28.238 43.299 71.465 1.00 . B B . 36 VAL HG13 1 1
6 43649 2 1 36 VAL HG21 H 30.395 44.795 68.535 1.00 . B B . 36 VAL HG21 1 1
6 43650 2 1 36 VAL HG22 H 30.179 43.256 67.733 1.00 . B B . 36 VAL HG22 1 1
6 43651 2 1 36 VAL HG23 H 31.015 43.330 69.280 1.00 . B B . 36 VAL HG23 1 1
6 43652 2 1 36 VAL N N 26.811 42.241 69.394 1.00 . B B . 36 VAL N 1 1
6 43653 2 1 36 VAL O O 28.911 41.068 71.106 1.00 . B B . 36 VAL O 1 1
6 43654 2 1 37 GLY C C 29.436 37.686 68.898 1.00 . B B . 37 GLY C 1 1
6 43655 2 1 37 GLY CA C 29.856 38.869 69.733 1.00 . B B . 37 GLY CA 1 1
6 43656 2 1 37 GLY H H 29.175 40.107 68.174 1.00 . B B . 37 GLY H 1 1
6 43657 2 1 37 GLY HA2 H 30.934 38.952 69.737 1.00 . B B . 37 GLY HA2 1 1
6 43658 2 1 37 GLY HA3 H 29.496 38.735 70.743 1.00 . B B . 37 GLY HA3 1 1
6 43659 2 1 37 GLY N N 29.278 40.059 69.147 1.00 . B B . 37 GLY N 1 1
6 43660 2 1 37 GLY O O 29.556 37.714 67.672 1.00 . B B . 37 GLY O 1 1
6 43661 2 1 38 GLY C C 29.678 34.467 68.581 1.00 . B B . 38 GLY C 1 1
6 43662 2 1 38 GLY CA C 28.513 35.439 68.805 1.00 . B B . 38 GLY CA 1 1
6 43663 2 1 38 GLY H H 28.869 36.655 70.522 1.00 . B B . 38 GLY H 1 1
6 43664 2 1 38 GLY HA2 H 27.742 34.938 69.373 1.00 . B B . 38 GLY HA2 1 1
6 43665 2 1 38 GLY HA3 H 28.110 35.734 67.847 1.00 . B B . 38 GLY HA3 1 1
6 43666 2 1 38 GLY N N 28.942 36.634 69.544 1.00 . B B . 38 GLY N 1 1
6 43667 2 1 38 GLY O O 29.657 33.350 69.073 1.00 . B B . 38 GLY O 1 1
6 43668 2 1 39 VAL C C 33.106 34.954 67.651 1.00 . B B . 39 VAL C 1 1
6 43669 2 1 39 VAL CA C 31.854 34.101 67.528 1.00 . B B . 39 VAL CA 1 1
6 43670 2 1 39 VAL CB C 31.705 33.551 66.124 1.00 . B B . 39 VAL CB 1 1
6 43671 2 1 39 VAL CG1 C 30.266 33.027 65.961 1.00 . B B . 39 VAL CG1 1 1
6 43672 2 1 39 VAL CG2 C 31.954 34.669 65.111 1.00 . B B . 39 VAL CG2 1 1
6 43673 2 1 39 VAL H H 30.633 35.810 67.450 1.00 . B B . 39 VAL H 1 1
6 43674 2 1 39 VAL HA H 31.921 33.285 68.222 1.00 . B B . 39 VAL HA 1 1
6 43675 2 1 39 VAL HB H 32.416 32.757 65.966 1.00 . B B . 39 VAL HB 1 1
6 43676 2 1 39 VAL HG11 H 29.960 32.506 66.852 1.00 . B B . 39 VAL HG11 1 1
6 43677 2 1 39 VAL HG12 H 30.219 32.354 65.129 1.00 . B B . 39 VAL HG12 1 1
6 43678 2 1 39 VAL HG13 H 29.597 33.858 65.792 1.00 . B B . 39 VAL HG13 1 1
6 43679 2 1 39 VAL HG21 H 31.583 34.357 64.165 1.00 . B B . 39 VAL HG21 1 1
6 43680 2 1 39 VAL HG22 H 33.013 34.864 65.038 1.00 . B B . 39 VAL HG22 1 1
6 43681 2 1 39 VAL HG23 H 31.441 35.567 65.424 1.00 . B B . 39 VAL HG23 1 1
6 43682 2 1 39 VAL N N 30.685 34.904 67.822 1.00 . B B . 39 VAL N 1 1
6 43683 2 1 39 VAL O O 33.046 36.175 67.512 1.00 . B B . 39 VAL O 1 1
6 43684 2 1 40 VAL C C 35.821 35.812 66.815 1.00 . B B . 40 VAL C 1 1
6 43685 2 1 40 VAL CA C 35.477 35.060 68.101 1.00 . B B . 40 VAL CA 1 1
6 43686 2 1 40 VAL CB C 36.628 34.104 68.491 1.00 . B B . 40 VAL CB 1 1
6 43687 2 1 40 VAL CG1 C 37.619 34.815 69.419 1.00 . B B . 40 VAL CG1 1 1
6 43688 2 1 40 VAL CG2 C 36.064 32.872 69.204 1.00 . B B . 40 VAL CG2 1 1
6 43689 2 1 40 VAL H H 34.227 33.348 68.056 1.00 . B B . 40 VAL H 1 1
6 43690 2 1 40 VAL HA H 35.336 35.785 68.893 1.00 . B B . 40 VAL HA 1 1
6 43691 2 1 40 VAL HB H 37.149 33.785 67.605 1.00 . B B . 40 VAL HB 1 1
6 43692 2 1 40 VAL HG11 H 38.066 35.648 68.898 1.00 . B B . 40 VAL HG11 1 1
6 43693 2 1 40 VAL HG12 H 38.388 34.122 69.720 1.00 . B B . 40 VAL HG12 1 1
6 43694 2 1 40 VAL HG13 H 37.099 35.176 70.293 1.00 . B B . 40 VAL HG13 1 1
6 43695 2 1 40 VAL HG21 H 36.872 32.324 69.664 1.00 . B B . 40 VAL HG21 1 1
6 43696 2 1 40 VAL HG22 H 35.565 32.239 68.488 1.00 . B B . 40 VAL HG22 1 1
6 43697 2 1 40 VAL HG23 H 35.364 33.182 69.959 1.00 . B B . 40 VAL HG23 1 1
6 43698 2 1 40 VAL N N 34.234 34.319 67.937 1.00 . B B . 40 VAL N 1 1
6 43699 2 1 40 VAL O O 35.051 35.718 65.874 1.00 . B B . 40 VAL O 1 1
6 43700 2 1 40 VAL OXT O 36.848 36.470 66.794 1.00 . B B . 40 VAL OXT 1 1
6 43701 3 1 9 GLY C C 52.649 37.026 63.888 1.00 . C C . 9 GLY C 1 1
6 43702 3 1 9 GLY CA C 53.913 37.366 63.098 1.00 . C C . 9 GLY CA 1 1
6 43703 3 1 9 GLY H H 52.700 37.842 61.472 1.00 . C C . 9 GLY H 1 1
6 43704 3 1 9 GLY HA2 H 54.675 36.628 63.302 1.00 . C C . 9 GLY HA2 1 1
6 43705 3 1 9 GLY HA3 H 54.268 38.343 63.392 1.00 . C C . 9 GLY HA3 1 1
6 43706 3 1 9 GLY N N 53.608 37.366 61.637 1.00 . C C . 9 GLY N 1 1
6 43707 3 1 9 GLY O O 52.429 35.872 64.254 1.00 . C C . 9 GLY O 1 1
6 43708 3 1 10 TYR C C 49.374 37.889 63.952 1.00 . C C . 10 TYR C 1 1
6 43709 3 1 10 TYR CA C 50.570 37.838 64.894 1.00 . C C . 10 TYR CA 1 1
6 43710 3 1 10 TYR CB C 50.420 38.929 65.956 1.00 . C C . 10 TYR CB 1 1
6 43711 3 1 10 TYR CD1 C 52.769 39.387 66.749 1.00 . C C . 10 TYR CD1 1 1
6 43712 3 1 10 TYR CD2 C 51.303 38.053 68.147 1.00 . C C . 10 TYR CD2 1 1
6 43713 3 1 10 TYR CE1 C 53.794 39.247 67.691 1.00 . C C . 10 TYR CE1 1 1
6 43714 3 1 10 TYR CE2 C 52.327 37.915 69.090 1.00 . C C . 10 TYR CE2 1 1
6 43715 3 1 10 TYR CG C 51.523 38.788 66.976 1.00 . C C . 10 TYR CG 1 1
6 43716 3 1 10 TYR CZ C 53.573 38.512 68.862 1.00 . C C . 10 TYR CZ 1 1
6 43717 3 1 10 TYR H H 52.042 38.938 63.829 1.00 . C C . 10 TYR H 1 1
6 43718 3 1 10 TYR HA H 50.590 36.874 65.387 1.00 . C C . 10 TYR HA 1 1
6 43719 3 1 10 TYR HB2 H 50.483 39.899 65.485 1.00 . C C . 10 TYR HB2 1 1
6 43720 3 1 10 TYR HB3 H 49.462 38.828 66.445 1.00 . C C . 10 TYR HB3 1 1
6 43721 3 1 10 TYR HD1 H 52.937 39.954 65.845 1.00 . C C . 10 TYR HD1 1 1
6 43722 3 1 10 TYR HD2 H 50.341 37.592 68.322 1.00 . C C . 10 TYR HD2 1 1
6 43723 3 1 10 TYR HE1 H 54.755 39.708 67.517 1.00 . C C . 10 TYR HE1 1 1
6 43724 3 1 10 TYR HE2 H 52.158 37.348 69.993 1.00 . C C . 10 TYR HE2 1 1
6 43725 3 1 10 TYR HH H 54.923 37.472 69.722 1.00 . C C . 10 TYR HH 1 1
6 43726 3 1 10 TYR N N 51.817 38.040 64.148 1.00 . C C . 10 TYR N 1 1
6 43727 3 1 10 TYR O O 49.271 38.788 63.117 1.00 . C C . 10 TYR O 1 1
6 43728 3 1 10 TYR OH O 54.585 38.369 69.789 1.00 . C C . 10 TYR OH 1 1
6 43729 3 1 11 GLU C C 46.075 37.468 63.957 1.00 . C C . 11 GLU C 1 1
6 43730 3 1 11 GLU CA C 47.276 36.857 63.241 1.00 . C C . 11 GLU CA 1 1
6 43731 3 1 11 GLU CB C 46.964 35.403 62.879 1.00 . C C . 11 GLU CB 1 1
6 43732 3 1 11 GLU CD C 47.810 33.385 61.659 1.00 . C C . 11 GLU CD 1 1
6 43733 3 1 11 GLU CG C 48.062 34.858 61.963 1.00 . C C . 11 GLU CG 1 1
6 43734 3 1 11 GLU H H 48.605 36.229 64.773 1.00 . C C . 11 GLU H 1 1
6 43735 3 1 11 GLU HA H 47.456 37.409 62.330 1.00 . C C . 11 GLU HA 1 1
6 43736 3 1 11 GLU HB2 H 46.918 34.811 63.781 1.00 . C C . 11 GLU HB2 1 1
6 43737 3 1 11 GLU HB3 H 46.014 35.354 62.369 1.00 . C C . 11 GLU HB3 1 1
6 43738 3 1 11 GLU HG2 H 48.066 35.419 61.039 1.00 . C C . 11 GLU HG2 1 1
6 43739 3 1 11 GLU HG3 H 49.021 34.963 62.451 1.00 . C C . 11 GLU HG3 1 1
6 43740 3 1 11 GLU N N 48.469 36.918 64.089 1.00 . C C . 11 GLU N 1 1
6 43741 3 1 11 GLU O O 45.706 37.035 65.048 1.00 . C C . 11 GLU O 1 1
6 43742 3 1 11 GLU OE1 O 46.817 32.860 62.138 1.00 . C C . 11 GLU OE1 1 1
6 43743 3 1 11 GLU OE2 O 48.614 32.802 60.949 1.00 . C C . 11 GLU OE2 1 1
6 43744 3 1 12 VAL C C 43.125 39.160 62.932 1.00 . C C . 12 VAL C 1 1
6 43745 3 1 12 VAL CA C 44.303 39.159 63.908 1.00 . C C . 12 VAL CA 1 1
6 43746 3 1 12 VAL CB C 44.672 40.605 64.283 1.00 . C C . 12 VAL CB 1 1
6 43747 3 1 12 VAL CG1 C 45.673 40.596 65.446 1.00 . C C . 12 VAL CG1 1 1
6 43748 3 1 12 VAL CG2 C 45.304 41.316 63.080 1.00 . C C . 12 VAL CG2 1 1
6 43749 3 1 12 VAL H H 45.813 38.778 62.466 1.00 . C C . 12 VAL H 1 1
6 43750 3 1 12 VAL HA H 43.996 38.641 64.800 1.00 . C C . 12 VAL HA 1 1
6 43751 3 1 12 VAL HB H 43.778 41.134 64.587 1.00 . C C . 12 VAL HB 1 1
6 43752 3 1 12 VAL HG11 H 46.417 39.833 65.276 1.00 . C C . 12 VAL HG11 1 1
6 43753 3 1 12 VAL HG12 H 45.153 40.390 66.368 1.00 . C C . 12 VAL HG12 1 1
6 43754 3 1 12 VAL HG13 H 46.157 41.559 65.516 1.00 . C C . 12 VAL HG13 1 1
6 43755 3 1 12 VAL HG21 H 44.603 41.333 62.259 1.00 . C C . 12 VAL HG21 1 1
6 43756 3 1 12 VAL HG22 H 46.199 40.793 62.781 1.00 . C C . 12 VAL HG22 1 1
6 43757 3 1 12 VAL HG23 H 45.559 42.329 63.355 1.00 . C C . 12 VAL HG23 1 1
6 43758 3 1 12 VAL N N 45.468 38.480 63.331 1.00 . C C . 12 VAL N 1 1
6 43759 3 1 12 VAL O O 43.280 39.484 61.757 1.00 . C C . 12 VAL O 1 1
6 43760 3 1 13 HIS C C 39.486 39.142 63.415 1.00 . C C . 13 HIS C 1 1
6 43761 3 1 13 HIS CA C 40.730 38.788 62.592 1.00 . C C . 13 HIS CA 1 1
6 43762 3 1 13 HIS CB C 40.553 37.398 61.977 1.00 . C C . 13 HIS CB 1 1
6 43763 3 1 13 HIS CD2 C 39.343 36.912 59.694 1.00 . C C . 13 HIS CD2 1 1
6 43764 3 1 13 HIS CE1 C 37.468 37.914 60.111 1.00 . C C . 13 HIS CE1 1 1
6 43765 3 1 13 HIS CG C 39.444 37.433 60.961 1.00 . C C . 13 HIS CG 1 1
6 43766 3 1 13 HIS H H 41.864 38.566 64.376 1.00 . C C . 13 HIS H 1 1
6 43767 3 1 13 HIS HA H 40.837 39.510 61.796 1.00 . C C . 13 HIS HA 1 1
6 43768 3 1 13 HIS HB2 H 41.472 37.098 61.495 1.00 . C C . 13 HIS HB2 1 1
6 43769 3 1 13 HIS HB3 H 40.306 36.690 62.753 1.00 . C C . 13 HIS HB3 1 1
6 43770 3 1 13 HIS HD2 H 40.116 36.350 59.190 1.00 . C C . 13 HIS HD2 1 1
6 43771 3 1 13 HIS HE1 H 36.464 38.303 60.015 1.00 . C C . 13 HIS HE1 1 1
6 43772 3 1 13 HIS HE2 H 37.749 36.972 58.276 1.00 . C C . 13 HIS HE2 1 1
6 43773 3 1 13 HIS N N 41.935 38.807 63.430 1.00 . C C . 13 HIS N 1 1
6 43774 3 1 13 HIS ND1 N 38.236 38.067 61.205 1.00 . C C . 13 HIS ND1 1 1
6 43775 3 1 13 HIS NE2 N 38.095 37.216 59.160 1.00 . C C . 13 HIS NE2 1 1
6 43776 3 1 13 HIS O O 38.907 38.279 64.074 1.00 . C C . 13 HIS O 1 1
6 43777 3 1 14 HIS C C 37.303 42.132 63.502 1.00 . C C . 14 HIS C 1 1
6 43778 3 1 14 HIS CA C 37.897 40.860 64.115 1.00 . C C . 14 HIS CA 1 1
6 43779 3 1 14 HIS CB C 38.278 41.129 65.566 1.00 . C C . 14 HIS CB 1 1
6 43780 3 1 14 HIS CD2 C 39.330 43.522 65.821 1.00 . C C . 14 HIS CD2 1 1
6 43781 3 1 14 HIS CE1 C 41.405 42.989 65.495 1.00 . C C . 14 HIS CE1 1 1
6 43782 3 1 14 HIS CG C 39.364 42.168 65.607 1.00 . C C . 14 HIS CG 1 1
6 43783 3 1 14 HIS H H 39.575 41.056 62.824 1.00 . C C . 14 HIS H 1 1
6 43784 3 1 14 HIS HA H 37.150 40.080 64.093 1.00 . C C . 14 HIS HA 1 1
6 43785 3 1 14 HIS HB2 H 37.412 41.488 66.101 1.00 . C C . 14 HIS HB2 1 1
6 43786 3 1 14 HIS HB3 H 38.634 40.218 66.022 1.00 . C C . 14 HIS HB3 1 1
6 43787 3 1 14 HIS HD2 H 38.438 44.099 66.021 1.00 . C C . 14 HIS HD2 1 1
6 43788 3 1 14 HIS HE1 H 42.477 43.047 65.380 1.00 . C C . 14 HIS HE1 1 1
6 43789 3 1 14 HIS HE2 H 40.893 44.973 65.857 1.00 . C C . 14 HIS HE2 1 1
6 43790 3 1 14 HIS N N 39.077 40.411 63.369 1.00 . C C . 14 HIS N 1 1
6 43791 3 1 14 HIS ND1 N 40.697 41.850 65.402 1.00 . C C . 14 HIS ND1 1 1
6 43792 3 1 14 HIS NE2 N 40.620 44.040 65.748 1.00 . C C . 14 HIS NE2 1 1
6 43793 3 1 14 HIS O O 37.935 42.774 62.667 1.00 . C C . 14 HIS O 1 1
6 43794 3 1 15 GLN C C 35.801 44.915 64.266 1.00 . C C . 15 GLN C 1 1
6 43795 3 1 15 GLN CA C 35.444 43.705 63.411 1.00 . C C . 15 GLN CA 1 1
6 43796 3 1 15 GLN CB C 33.914 43.546 63.427 1.00 . C C . 15 GLN CB 1 1
6 43797 3 1 15 GLN CD C 33.791 42.921 61.011 1.00 . C C . 15 GLN CD 1 1
6 43798 3 1 15 GLN CG C 33.474 42.470 62.434 1.00 . C C . 15 GLN CG 1 1
6 43799 3 1 15 GLN H H 35.624 41.955 64.599 1.00 . C C . 15 GLN H 1 1
6 43800 3 1 15 GLN HA H 35.767 43.883 62.395 1.00 . C C . 15 GLN HA 1 1
6 43801 3 1 15 GLN HB2 H 33.593 43.268 64.420 1.00 . C C . 15 GLN HB2 1 1
6 43802 3 1 15 GLN HB3 H 33.457 44.486 63.156 1.00 . C C . 15 GLN HB3 1 1
6 43803 3 1 15 GLN HE21 H 34.794 41.270 60.547 1.00 . C C . 15 GLN HE21 1 1
6 43804 3 1 15 GLN HE22 H 34.685 42.428 59.308 1.00 . C C . 15 GLN HE22 1 1
6 43805 3 1 15 GLN HG2 H 34.000 41.550 62.646 1.00 . C C . 15 GLN HG2 1 1
6 43806 3 1 15 GLN HG3 H 32.410 42.308 62.528 1.00 . C C . 15 GLN HG3 1 1
6 43807 3 1 15 GLN N N 36.086 42.499 63.926 1.00 . C C . 15 GLN N 1 1
6 43808 3 1 15 GLN NE2 N 34.480 42.142 60.223 1.00 . C C . 15 GLN NE2 1 1
6 43809 3 1 15 GLN O O 36.139 44.792 65.444 1.00 . C C . 15 GLN O 1 1
6 43810 3 1 15 GLN OE1 O 33.402 44.016 60.607 1.00 . C C . 15 GLN OE1 1 1
6 43811 3 1 16 LYS C C 34.826 48.304 63.887 1.00 . C C . 16 LYS C 1 1
6 43812 3 1 16 LYS CA C 35.889 47.344 64.349 1.00 . C C . 16 LYS CA 1 1
6 43813 3 1 16 LYS CB C 37.271 47.912 64.008 1.00 . C C . 16 LYS CB 1 1
6 43814 3 1 16 LYS CD C 38.832 49.843 64.317 1.00 . C C . 16 LYS CD 1 1
6 43815 3 1 16 LYS CE C 38.987 51.255 64.891 1.00 . C C . 16 LYS CE 1 1
6 43816 3 1 16 LYS CG C 37.417 49.329 64.585 1.00 . C C . 16 LYS CG 1 1
6 43817 3 1 16 LYS H H 35.344 46.090 62.741 1.00 . C C . 16 LYS H 1 1
6 43818 3 1 16 LYS HA H 35.809 47.209 65.421 1.00 . C C . 16 LYS HA 1 1
6 43819 3 1 16 LYS HB2 H 38.028 47.277 64.433 1.00 . C C . 16 LYS HB2 1 1
6 43820 3 1 16 LYS HB3 H 37.390 47.947 62.937 1.00 . C C . 16 LYS HB3 1 1
6 43821 3 1 16 LYS HD2 H 39.548 49.182 64.781 1.00 . C C . 16 LYS HD2 1 1
6 43822 3 1 16 LYS HD3 H 39.006 49.869 63.254 1.00 . C C . 16 LYS HD3 1 1
6 43823 3 1 16 LYS HE2 H 38.308 51.925 64.385 1.00 . C C . 16 LYS HE2 1 1
6 43824 3 1 16 LYS HE3 H 38.762 51.247 65.946 1.00 . C C . 16 LYS HE3 1 1
6 43825 3 1 16 LYS HG2 H 36.708 49.993 64.114 1.00 . C C . 16 LYS HG2 1 1
6 43826 3 1 16 LYS HG3 H 37.240 49.305 65.650 1.00 . C C . 16 LYS HG3 1 1
6 43827 3 1 16 LYS HZ1 H 40.378 52.685 64.290 1.00 . C C . 16 LYS HZ1 1 1
6 43828 3 1 16 LYS HZ2 H 40.871 51.081 64.020 1.00 . C C . 16 LYS HZ2 1 1
6 43829 3 1 16 LYS HZ3 H 40.891 51.725 65.591 1.00 . C C . 16 LYS HZ3 1 1
6 43830 3 1 16 LYS N N 35.659 46.074 63.669 1.00 . C C . 16 LYS N 1 1
6 43831 3 1 16 LYS NZ N 40.387 51.721 64.682 1.00 . C C . 16 LYS NZ 1 1
6 43832 3 1 16 LYS O O 34.835 48.699 62.719 1.00 . C C . 16 LYS O 1 1
6 43833 3 1 17 LEU C C 32.829 50.871 65.345 1.00 . C C . 17 LEU C 1 1
6 43834 3 1 17 LEU CA C 32.872 49.677 64.399 1.00 . C C . 17 LEU CA 1 1
6 43835 3 1 17 LEU CB C 31.484 48.985 64.356 1.00 . C C . 17 LEU CB 1 1
6 43836 3 1 17 LEU CD1 C 30.303 47.112 63.130 1.00 . C C . 17 LEU CD1 1 1
6 43837 3 1 17 LEU CD2 C 30.699 49.283 61.979 1.00 . C C . 17 LEU CD2 1 1
6 43838 3 1 17 LEU CG C 31.279 48.283 62.992 1.00 . C C . 17 LEU CG 1 1
6 43839 3 1 17 LEU H H 33.974 48.419 65.721 1.00 . C C . 17 LEU H 1 1
6 43840 3 1 17 LEU HA H 33.090 50.058 63.411 1.00 . C C . 17 LEU HA 1 1
6 43841 3 1 17 LEU HB2 H 31.435 48.255 65.147 1.00 . C C . 17 LEU HB2 1 1
6 43842 3 1 17 LEU HB3 H 30.708 49.720 64.503 1.00 . C C . 17 LEU HB3 1 1
6 43843 3 1 17 LEU HD11 H 30.614 46.473 63.940 1.00 . C C . 17 LEU HD11 1 1
6 43844 3 1 17 LEU HD12 H 30.293 46.545 62.212 1.00 . C C . 17 LEU HD12 1 1
6 43845 3 1 17 LEU HD13 H 29.314 47.492 63.327 1.00 . C C . 17 LEU HD13 1 1
6 43846 3 1 17 LEU HD21 H 31.281 50.191 61.986 1.00 . C C . 17 LEU HD21 1 1
6 43847 3 1 17 LEU HD22 H 29.679 49.511 62.247 1.00 . C C . 17 LEU HD22 1 1
6 43848 3 1 17 LEU HD23 H 30.720 48.848 60.992 1.00 . C C . 17 LEU HD23 1 1
6 43849 3 1 17 LEU HG H 32.226 47.911 62.631 1.00 . C C . 17 LEU HG 1 1
6 43850 3 1 17 LEU N N 33.923 48.721 64.785 1.00 . C C . 17 LEU N 1 1
6 43851 3 1 17 LEU O O 32.626 50.741 66.556 1.00 . C C . 17 LEU O 1 1
6 43852 3 1 18 VAL C C 31.636 54.009 65.071 1.00 . C C . 18 VAL C 1 1
6 43853 3 1 18 VAL CA C 32.904 53.296 65.497 1.00 . C C . 18 VAL CA 1 1
6 43854 3 1 18 VAL CB C 34.120 54.177 65.189 1.00 . C C . 18 VAL CB 1 1
6 43855 3 1 18 VAL CG1 C 34.018 55.493 65.977 1.00 . C C . 18 VAL CG1 1 1
6 43856 3 1 18 VAL CG2 C 35.411 53.432 65.561 1.00 . C C . 18 VAL CG2 1 1
6 43857 3 1 18 VAL H H 33.098 52.081 63.779 1.00 . C C . 18 VAL H 1 1
6 43858 3 1 18 VAL HA H 32.864 53.096 66.561 1.00 . C C . 18 VAL HA 1 1
6 43859 3 1 18 VAL HB H 34.131 54.403 64.138 1.00 . C C . 18 VAL HB 1 1
6 43860 3 1 18 VAL HG11 H 34.997 55.942 66.062 1.00 . C C . 18 VAL HG11 1 1
6 43861 3 1 18 VAL HG12 H 33.625 55.301 66.965 1.00 . C C . 18 VAL HG12 1 1
6 43862 3 1 18 VAL HG13 H 33.356 56.172 65.459 1.00 . C C . 18 VAL HG13 1 1
6 43863 3 1 18 VAL HG21 H 35.264 52.880 66.477 1.00 . C C . 18 VAL HG21 1 1
6 43864 3 1 18 VAL HG22 H 36.215 54.140 65.695 1.00 . C C . 18 VAL HG22 1 1
6 43865 3 1 18 VAL HG23 H 35.670 52.748 64.767 1.00 . C C . 18 VAL HG23 1 1
6 43866 3 1 18 VAL N N 32.975 52.049 64.754 1.00 . C C . 18 VAL N 1 1
6 43867 3 1 18 VAL O O 31.494 54.385 63.908 1.00 . C C . 18 VAL O 1 1
6 43868 3 1 19 PHE C C 29.539 56.284 66.341 1.00 . C C . 19 PHE C 1 1
6 43869 3 1 19 PHE CA C 29.466 54.894 65.705 1.00 . C C . 19 PHE CA 1 1
6 43870 3 1 19 PHE CB C 28.281 54.114 66.299 1.00 . C C . 19 PHE CB 1 1
6 43871 3 1 19 PHE CD1 C 27.591 52.262 64.692 1.00 . C C . 19 PHE CD1 1 1
6 43872 3 1 19 PHE CD2 C 28.926 51.676 66.627 1.00 . C C . 19 PHE CD2 1 1
6 43873 3 1 19 PHE CE1 C 27.554 50.904 64.308 1.00 . C C . 19 PHE CE1 1 1
6 43874 3 1 19 PHE CE2 C 28.882 50.320 66.249 1.00 . C C . 19 PHE CE2 1 1
6 43875 3 1 19 PHE CG C 28.281 52.652 65.850 1.00 . C C . 19 PHE CG 1 1
6 43876 3 1 19 PHE CZ C 28.197 49.927 65.089 1.00 . C C . 19 PHE CZ 1 1
6 43877 3 1 19 PHE H H 30.870 53.919 66.930 1.00 . C C . 19 PHE H 1 1
6 43878 3 1 19 PHE HA H 29.336 54.992 64.635 1.00 . C C . 19 PHE HA 1 1
6 43879 3 1 19 PHE HB2 H 28.341 54.151 67.377 1.00 . C C . 19 PHE HB2 1 1
6 43880 3 1 19 PHE HB3 H 27.360 54.582 65.985 1.00 . C C . 19 PHE HB3 1 1
6 43881 3 1 19 PHE HD1 H 27.097 53.007 64.085 1.00 . C C . 19 PHE HD1 1 1
6 43882 3 1 19 PHE HD2 H 29.466 51.969 67.512 1.00 . C C . 19 PHE HD2 1 1
6 43883 3 1 19 PHE HE1 H 27.025 50.612 63.413 1.00 . C C . 19 PHE HE1 1 1
6 43884 3 1 19 PHE HE2 H 29.378 49.579 66.854 1.00 . C C . 19 PHE HE2 1 1
6 43885 3 1 19 PHE HZ H 28.162 48.888 64.802 1.00 . C C . 19 PHE HZ 1 1
6 43886 3 1 19 PHE N N 30.715 54.208 66.006 1.00 . C C . 19 PHE N 1 1
6 43887 3 1 19 PHE O O 29.458 56.417 67.563 1.00 . C C . 19 PHE O 1 1
6 43888 3 1 20 PHE C C 28.687 59.552 65.551 1.00 . C C . 20 PHE C 1 1
6 43889 3 1 20 PHE CA C 29.860 58.691 66.008 1.00 . C C . 20 PHE CA 1 1
6 43890 3 1 20 PHE CB C 31.162 59.291 65.455 1.00 . C C . 20 PHE CB 1 1
6 43891 3 1 20 PHE CD1 C 30.838 61.733 66.037 1.00 . C C . 20 PHE CD1 1 1
6 43892 3 1 20 PHE CD2 C 32.622 60.498 67.123 1.00 . C C . 20 PHE CD2 1 1
6 43893 3 1 20 PHE CE1 C 31.205 62.883 66.746 1.00 . C C . 20 PHE CE1 1 1
6 43894 3 1 20 PHE CE2 C 32.989 61.647 67.829 1.00 . C C . 20 PHE CE2 1 1
6 43895 3 1 20 PHE CG C 31.547 60.536 66.225 1.00 . C C . 20 PHE CG 1 1
6 43896 3 1 20 PHE CZ C 32.281 62.840 67.642 1.00 . C C . 20 PHE CZ 1 1
6 43897 3 1 20 PHE H H 29.813 57.150 64.550 1.00 . C C . 20 PHE H 1 1
6 43898 3 1 20 PHE HA H 29.907 58.692 67.086 1.00 . C C . 20 PHE HA 1 1
6 43899 3 1 20 PHE HB2 H 31.952 58.560 65.536 1.00 . C C . 20 PHE HB2 1 1
6 43900 3 1 20 PHE HB3 H 31.024 59.546 64.415 1.00 . C C . 20 PHE HB3 1 1
6 43901 3 1 20 PHE HD1 H 30.011 61.769 65.344 1.00 . C C . 20 PHE HD1 1 1
6 43902 3 1 20 PHE HD2 H 33.167 59.578 67.269 1.00 . C C . 20 PHE HD2 1 1
6 43903 3 1 20 PHE HE1 H 30.660 63.804 66.602 1.00 . C C . 20 PHE HE1 1 1
6 43904 3 1 20 PHE HE2 H 33.818 61.614 68.519 1.00 . C C . 20 PHE HE2 1 1
6 43905 3 1 20 PHE HZ H 32.566 63.727 68.187 1.00 . C C . 20 PHE HZ 1 1
6 43906 3 1 20 PHE N N 29.731 57.313 65.513 1.00 . C C . 20 PHE N 1 1
6 43907 3 1 20 PHE O O 28.420 59.659 64.355 1.00 . C C . 20 PHE O 1 1
6 43908 3 1 21 ALA C C 26.999 62.412 66.831 1.00 . C C . 21 ALA C 1 1
6 43909 3 1 21 ALA CA C 26.852 61.041 66.157 1.00 . C C . 21 ALA CA 1 1
6 43910 3 1 21 ALA CB C 25.547 60.360 66.572 1.00 . C C . 21 ALA CB 1 1
6 43911 3 1 21 ALA H H 28.223 60.072 67.445 1.00 . C C . 21 ALA H 1 1
6 43912 3 1 21 ALA HA H 26.831 61.196 65.087 1.00 . C C . 21 ALA HA 1 1
6 43913 3 1 21 ALA HB1 H 25.680 59.881 67.531 1.00 . C C . 21 ALA HB1 1 1
6 43914 3 1 21 ALA HB2 H 25.281 59.615 65.835 1.00 . C C . 21 ALA HB2 1 1
6 43915 3 1 21 ALA HB3 H 24.764 61.094 66.639 1.00 . C C . 21 ALA HB3 1 1
6 43916 3 1 21 ALA N N 27.986 60.180 66.499 1.00 . C C . 21 ALA N 1 1
6 43917 3 1 21 ALA O O 27.124 62.523 68.061 1.00 . C C . 21 ALA O 1 1
6 43918 3 1 22 GLU C C 25.810 65.509 66.666 1.00 . C C . 22 GLU C 1 1
6 43919 3 1 22 GLU CA C 27.164 64.837 66.455 1.00 . C C . 22 GLU CA 1 1
6 43920 3 1 22 GLU CB C 27.955 65.625 65.403 1.00 . C C . 22 GLU CB 1 1
6 43921 3 1 22 GLU CD C 29.037 67.822 64.875 1.00 . C C . 22 GLU CD 1 1
6 43922 3 1 22 GLU CG C 28.259 67.030 65.921 1.00 . C C . 22 GLU CG 1 1
6 43923 3 1 22 GLU H H 26.917 63.294 65.020 1.00 . C C . 22 GLU H 1 1
6 43924 3 1 22 GLU HA H 27.715 64.844 67.383 1.00 . C C . 22 GLU HA 1 1
6 43925 3 1 22 GLU HB2 H 28.882 65.110 65.193 1.00 . C C . 22 GLU HB2 1 1
6 43926 3 1 22 GLU HB3 H 27.373 65.697 64.498 1.00 . C C . 22 GLU HB3 1 1
6 43927 3 1 22 GLU HG2 H 27.335 67.541 66.142 1.00 . C C . 22 GLU HG2 1 1
6 43928 3 1 22 GLU HG3 H 28.851 66.953 66.817 1.00 . C C . 22 GLU HG3 1 1
6 43929 3 1 22 GLU N N 27.004 63.455 65.989 1.00 . C C . 22 GLU N 1 1
6 43930 3 1 22 GLU O O 24.898 65.351 65.854 1.00 . C C . 22 GLU O 1 1
6 43931 3 1 22 GLU OE1 O 29.526 67.211 63.940 1.00 . C C . 22 GLU OE1 1 1
6 43932 3 1 22 GLU OE2 O 29.135 69.029 65.027 1.00 . C C . 22 GLU OE2 1 1
6 43933 3 1 23 ASP C C 23.257 66.018 67.791 1.00 . C C . 23 ASP C 1 1
6 43934 3 1 23 ASP CA C 24.427 66.956 68.061 1.00 . C C . 23 ASP CA 1 1
6 43935 3 1 23 ASP CB C 24.305 68.222 67.208 1.00 . C C . 23 ASP CB 1 1
6 43936 3 1 23 ASP CG C 25.253 69.299 67.726 1.00 . C C . 23 ASP CG 1 1
6 43937 3 1 23 ASP H H 26.441 66.356 68.375 1.00 . C C . 23 ASP H 1 1
6 43938 3 1 23 ASP HA H 24.420 67.236 69.104 1.00 . C C . 23 ASP HA 1 1
6 43939 3 1 23 ASP HB2 H 24.558 67.988 66.186 1.00 . C C . 23 ASP HB2 1 1
6 43940 3 1 23 ASP HB3 H 23.292 68.588 67.254 1.00 . C C . 23 ASP HB3 1 1
6 43941 3 1 23 ASP N N 25.682 66.264 67.764 1.00 . C C . 23 ASP N 1 1
6 43942 3 1 23 ASP O O 22.294 66.373 67.113 1.00 . C C . 23 ASP O 1 1
6 43943 3 1 23 ASP OD1 O 24.866 70.011 68.637 1.00 . C C . 23 ASP OD1 1 1
6 43944 3 1 23 ASP OD2 O 26.349 69.397 67.205 1.00 . C C . 23 ASP OD2 1 1
6 43945 3 1 24 VAL C C 21.037 64.204 68.645 1.00 . C C . 24 VAL C 1 1
6 43946 3 1 24 VAL CA C 22.376 63.780 68.066 1.00 . C C . 24 VAL CA 1 1
6 43947 3 1 24 VAL CB C 22.822 62.437 68.719 1.00 . C C . 24 VAL CB 1 1
6 43948 3 1 24 VAL CG1 C 22.386 61.219 67.868 1.00 . C C . 24 VAL CG1 1 1
6 43949 3 1 24 VAL CG2 C 24.350 62.440 68.896 1.00 . C C . 24 VAL CG2 1 1
6 43950 3 1 24 VAL H H 24.192 64.573 68.796 1.00 . C C . 24 VAL H 1 1
6 43951 3 1 24 VAL HA H 22.263 63.644 67.004 1.00 . C C . 24 VAL HA 1 1
6 43952 3 1 24 VAL HB H 22.364 62.346 69.697 1.00 . C C . 24 VAL HB 1 1
6 43953 3 1 24 VAL HG11 H 23.000 60.365 68.120 1.00 . C C . 24 VAL HG11 1 1
6 43954 3 1 24 VAL HG12 H 22.494 61.435 66.816 1.00 . C C . 24 VAL HG12 1 1
6 43955 3 1 24 VAL HG13 H 21.354 60.984 68.076 1.00 . C C . 24 VAL HG13 1 1
6 43956 3 1 24 VAL HG21 H 24.711 61.427 68.985 1.00 . C C . 24 VAL HG21 1 1
6 43957 3 1 24 VAL HG22 H 24.606 62.992 69.791 1.00 . C C . 24 VAL HG22 1 1
6 43958 3 1 24 VAL HG23 H 24.809 62.915 68.046 1.00 . C C . 24 VAL HG23 1 1
6 43959 3 1 24 VAL N N 23.383 64.802 68.293 1.00 . C C . 24 VAL N 1 1
6 43960 3 1 24 VAL O O 20.834 65.351 69.035 1.00 . C C . 24 VAL O 1 1
6 43961 3 1 25 GLY C C 18.605 62.670 70.481 1.00 . C C . 25 GLY C 1 1
6 43962 3 1 25 GLY CA C 18.791 63.447 69.193 1.00 . C C . 25 GLY CA 1 1
6 43963 3 1 25 GLY H H 20.373 62.362 68.343 1.00 . C C . 25 GLY H 1 1
6 43964 3 1 25 GLY HA2 H 18.619 64.499 69.380 1.00 . C C . 25 GLY HA2 1 1
6 43965 3 1 25 GLY HA3 H 18.091 63.098 68.473 1.00 . C C . 25 GLY HA3 1 1
6 43966 3 1 25 GLY N N 20.132 63.246 68.679 1.00 . C C . 25 GLY N 1 1
6 43967 3 1 25 GLY O O 17.519 62.164 70.765 1.00 . C C . 25 GLY O 1 1
6 43968 3 1 26 SER C C 18.646 62.484 73.435 1.00 . C C . 26 SER C 1 1
6 43969 3 1 26 SER CA C 19.632 61.816 72.491 1.00 . C C . 26 SER CA 1 1
6 43970 3 1 26 SER CB C 21.019 61.760 73.134 1.00 . C C . 26 SER CB 1 1
6 43971 3 1 26 SER H H 20.523 62.969 70.960 1.00 . C C . 26 SER H 1 1
6 43972 3 1 26 SER HA H 19.297 60.809 72.288 1.00 . C C . 26 SER HA 1 1
6 43973 3 1 26 SER HB2 H 21.728 61.354 72.431 1.00 . C C . 26 SER HB2 1 1
6 43974 3 1 26 SER HB3 H 21.328 62.759 73.415 1.00 . C C . 26 SER HB3 1 1
6 43975 3 1 26 SER HG H 21.728 61.135 74.836 1.00 . C C . 26 SER HG 1 1
6 43976 3 1 26 SER N N 19.680 62.559 71.247 1.00 . C C . 26 SER N 1 1
6 43977 3 1 26 SER O O 18.911 63.545 73.994 1.00 . C C . 26 SER O 1 1
6 43978 3 1 26 SER OG O 20.973 60.922 74.283 1.00 . C C . 26 SER OG 1 1
6 43979 3 1 27 ASN C C 15.499 61.204 74.776 1.00 . C C . 27 ASN C 1 1
6 43980 3 1 27 ASN CA C 16.409 62.361 74.399 1.00 . C C . 27 ASN CA 1 1
6 43981 3 1 27 ASN CB C 15.595 63.416 73.640 1.00 . C C . 27 ASN CB 1 1
6 43982 3 1 27 ASN CG C 16.507 64.516 73.112 1.00 . C C . 27 ASN CG 1 1
6 43983 3 1 27 ASN H H 17.346 61.020 73.063 1.00 . C C . 27 ASN H 1 1
6 43984 3 1 27 ASN HA H 16.823 62.800 75.292 1.00 . C C . 27 ASN HA 1 1
6 43985 3 1 27 ASN HB2 H 15.085 62.948 72.813 1.00 . C C . 27 ASN HB2 1 1
6 43986 3 1 27 ASN HB3 H 14.865 63.848 74.310 1.00 . C C . 27 ASN HB3 1 1
6 43987 3 1 27 ASN HD21 H 15.866 65.864 74.419 1.00 . C C . 27 ASN HD21 1 1
6 43988 3 1 27 ASN HD22 H 17.059 66.409 73.342 1.00 . C C . 27 ASN HD22 1 1
6 43989 3 1 27 ASN N N 17.488 61.851 73.565 1.00 . C C . 27 ASN N 1 1
6 43990 3 1 27 ASN ND2 N 16.474 65.694 73.669 1.00 . C C . 27 ASN ND2 1 1
6 43991 3 1 27 ASN O O 15.776 60.078 74.383 1.00 . C C . 27 ASN O 1 1
6 43992 3 1 27 ASN OD1 O 17.258 64.302 72.160 1.00 . C C . 27 ASN OD1 1 1
6 43993 3 1 28 LYS C C 13.743 59.087 75.630 1.00 . C C . 28 LYS C 1 1
6 43994 3 1 28 LYS CA C 13.465 60.530 76.057 1.00 . C C . 28 LYS CA 1 1
6 43995 3 1 28 LYS CB C 12.074 60.928 75.561 1.00 . C C . 28 LYS CB 1 1
6 43996 3 1 28 LYS CD C 10.276 62.656 75.690 1.00 . C C . 28 LYS CD 1 1
6 43997 3 1 28 LYS CE C 9.898 64.019 76.272 1.00 . C C . 28 LYS CE 1 1
6 43998 3 1 28 LYS CG C 11.652 62.243 76.215 1.00 . C C . 28 LYS CG 1 1
6 43999 3 1 28 LYS H H 14.353 62.446 75.837 1.00 . C C . 28 LYS H 1 1
6 44000 3 1 28 LYS HA H 13.457 60.569 77.134 1.00 . C C . 28 LYS HA 1 1
6 44001 3 1 28 LYS HB2 H 12.098 61.049 74.488 1.00 . C C . 28 LYS HB2 1 1
6 44002 3 1 28 LYS HB3 H 11.365 60.156 75.822 1.00 . C C . 28 LYS HB3 1 1
6 44003 3 1 28 LYS HD2 H 10.307 62.720 74.611 1.00 . C C . 28 LYS HD2 1 1
6 44004 3 1 28 LYS HD3 H 9.541 61.921 75.989 1.00 . C C . 28 LYS HD3 1 1
6 44005 3 1 28 LYS HE2 H 10.700 64.719 76.094 1.00 . C C . 28 LYS HE2 1 1
6 44006 3 1 28 LYS HE3 H 8.996 64.376 75.797 1.00 . C C . 28 LYS HE3 1 1
6 44007 3 1 28 LYS HG2 H 11.605 62.114 77.287 1.00 . C C . 28 LYS HG2 1 1
6 44008 3 1 28 LYS HG3 H 12.372 63.011 75.977 1.00 . C C . 28 LYS HG3 1 1
6 44009 3 1 28 LYS HZ1 H 8.874 64.489 78.021 1.00 . C C . 28 LYS HZ1 1 1
6 44010 3 1 28 LYS HZ2 H 10.530 64.184 78.248 1.00 . C C . 28 LYS HZ2 1 1
6 44011 3 1 28 LYS HZ3 H 9.457 62.898 77.970 1.00 . C C . 28 LYS HZ3 1 1
6 44012 3 1 28 LYS N N 14.457 61.511 75.563 1.00 . C C . 28 LYS N 1 1
6 44013 3 1 28 LYS NZ N 9.672 63.888 77.738 1.00 . C C . 28 LYS NZ 1 1
6 44014 3 1 28 LYS O O 13.671 58.175 76.454 1.00 . C C . 28 LYS O 1 1
6 44015 3 1 29 GLY C C 15.896 57.385 73.515 1.00 . C C . 29 GLY C 1 1
6 44016 3 1 29 GLY CA C 14.401 57.532 73.864 1.00 . C C . 29 GLY CA 1 1
6 44017 3 1 29 GLY H H 14.146 59.642 73.748 1.00 . C C . 29 GLY H 1 1
6 44018 3 1 29 GLY HA2 H 14.139 56.796 74.611 1.00 . C C . 29 GLY HA2 1 1
6 44019 3 1 29 GLY HA3 H 13.821 57.344 72.973 1.00 . C C . 29 GLY HA3 1 1
6 44020 3 1 29 GLY N N 14.085 58.878 74.360 1.00 . C C . 29 GLY N 1 1
6 44021 3 1 29 GLY O O 16.238 57.057 72.379 1.00 . C C . 29 GLY O 1 1
6 44022 3 1 30 ALA C C 18.759 56.250 75.016 1.00 . C C . 30 ALA C 1 1
6 44023 3 1 30 ALA CA C 18.230 57.481 74.281 1.00 . C C . 30 ALA CA 1 1
6 44024 3 1 30 ALA CB C 18.938 58.729 74.817 1.00 . C C . 30 ALA CB 1 1
6 44025 3 1 30 ALA H H 16.456 57.856 75.388 1.00 . C C . 30 ALA H 1 1
6 44026 3 1 30 ALA HA H 18.438 57.393 73.235 1.00 . C C . 30 ALA HA 1 1
6 44027 3 1 30 ALA HB1 H 19.968 58.727 74.490 1.00 . C C . 30 ALA HB1 1 1
6 44028 3 1 30 ALA HB2 H 18.903 58.728 75.897 1.00 . C C . 30 ALA HB2 1 1
6 44029 3 1 30 ALA HB3 H 18.443 59.612 74.442 1.00 . C C . 30 ALA HB3 1 1
6 44030 3 1 30 ALA N N 16.784 57.611 74.497 1.00 . C C . 30 ALA N 1 1
6 44031 3 1 30 ALA O O 19.001 56.322 76.218 1.00 . C C . 30 ALA O 1 1
6 44032 3 1 31 ILE C C 20.397 53.022 74.253 1.00 . C C . 31 ILE C 1 1
6 44033 3 1 31 ILE CA C 19.493 53.937 75.073 1.00 . C C . 31 ILE CA 1 1
6 44034 3 1 31 ILE CB C 18.352 53.078 75.692 1.00 . C C . 31 ILE CB 1 1
6 44035 3 1 31 ILE CD1 C 16.586 51.346 75.306 1.00 . C C . 31 ILE CD1 1 1
6 44036 3 1 31 ILE CG1 C 17.528 52.350 74.623 1.00 . C C . 31 ILE CG1 1 1
6 44037 3 1 31 ILE CG2 C 17.393 53.956 76.491 1.00 . C C . 31 ILE CG2 1 1
6 44038 3 1 31 ILE H H 18.805 55.076 73.350 1.00 . C C . 31 ILE H 1 1
6 44039 3 1 31 ILE HA H 20.094 54.305 75.887 1.00 . C C . 31 ILE HA 1 1
6 44040 3 1 31 ILE HB H 18.791 52.349 76.357 1.00 . C C . 31 ILE HB 1 1
6 44041 3 1 31 ILE HD11 H 17.167 50.668 75.916 1.00 . C C . 31 ILE HD11 1 1
6 44042 3 1 31 ILE HD12 H 16.052 50.782 74.555 1.00 . C C . 31 ILE HD12 1 1
6 44043 3 1 31 ILE HD13 H 15.882 51.876 75.931 1.00 . C C . 31 ILE HD13 1 1
6 44044 3 1 31 ILE HG12 H 16.942 53.066 74.076 1.00 . C C . 31 ILE HG12 1 1
6 44045 3 1 31 ILE HG13 H 18.178 51.820 73.950 1.00 . C C . 31 ILE HG13 1 1
6 44046 3 1 31 ILE HG21 H 16.685 53.326 77.009 1.00 . C C . 31 ILE HG21 1 1
6 44047 3 1 31 ILE HG22 H 16.869 54.618 75.822 1.00 . C C . 31 ILE HG22 1 1
6 44048 3 1 31 ILE HG23 H 17.938 54.532 77.202 1.00 . C C . 31 ILE HG23 1 1
6 44049 3 1 31 ILE N N 18.972 55.113 74.328 1.00 . C C . 31 ILE N 1 1
6 44050 3 1 31 ILE O O 20.300 52.936 73.024 1.00 . C C . 31 ILE O 1 1
6 44051 3 1 32 ILE C C 21.600 49.890 74.725 1.00 . C C . 32 ILE C 1 1
6 44052 3 1 32 ILE CA C 22.125 51.280 74.390 1.00 . C C . 32 ILE CA 1 1
6 44053 3 1 32 ILE CB C 23.581 51.381 74.917 1.00 . C C . 32 ILE CB 1 1
6 44054 3 1 32 ILE CD1 C 25.587 52.883 75.168 1.00 . C C . 32 ILE CD1 1 1
6 44055 3 1 32 ILE CG1 C 24.238 52.688 74.456 1.00 . C C . 32 ILE CG1 1 1
6 44056 3 1 32 ILE CG2 C 24.404 50.194 74.376 1.00 . C C . 32 ILE CG2 1 1
6 44057 3 1 32 ILE H H 21.215 52.363 75.973 1.00 . C C . 32 ILE H 1 1
6 44058 3 1 32 ILE HA H 22.129 51.403 73.318 1.00 . C C . 32 ILE HA 1 1
6 44059 3 1 32 ILE HB H 23.572 51.342 75.998 1.00 . C C . 32 ILE HB 1 1
6 44060 3 1 32 ILE HD11 H 26.088 51.933 75.275 1.00 . C C . 32 ILE HD11 1 1
6 44061 3 1 32 ILE HD12 H 25.419 53.310 76.145 1.00 . C C . 32 ILE HD12 1 1
6 44062 3 1 32 ILE HD13 H 26.203 53.551 74.585 1.00 . C C . 32 ILE HD13 1 1
6 44063 3 1 32 ILE HG12 H 24.401 52.648 73.390 1.00 . C C . 32 ILE HG12 1 1
6 44064 3 1 32 ILE HG13 H 23.589 53.519 74.689 1.00 . C C . 32 ILE HG13 1 1
6 44065 3 1 32 ILE HG21 H 24.170 50.042 73.333 1.00 . C C . 32 ILE HG21 1 1
6 44066 3 1 32 ILE HG22 H 24.153 49.304 74.932 1.00 . C C . 32 ILE HG22 1 1
6 44067 3 1 32 ILE HG23 H 25.459 50.398 74.482 1.00 . C C . 32 ILE HG23 1 1
6 44068 3 1 32 ILE N N 21.236 52.275 74.992 1.00 . C C . 32 ILE N 1 1
6 44069 3 1 32 ILE O O 21.688 49.443 75.871 1.00 . C C . 32 ILE O 1 1
6 44070 3 1 33 GLY C C 21.697 46.983 73.132 1.00 . C C . 33 GLY C 1 1
6 44071 3 1 33 GLY CA C 20.673 47.805 73.871 1.00 . C C . 33 GLY CA 1 1
6 44072 3 1 33 GLY H H 21.143 49.546 72.801 1.00 . C C . 33 GLY H 1 1
6 44073 3 1 33 GLY HA2 H 20.643 47.527 74.919 1.00 . C C . 33 GLY HA2 1 1
6 44074 3 1 33 GLY HA3 H 19.704 47.672 73.418 1.00 . C C . 33 GLY HA3 1 1
6 44075 3 1 33 GLY N N 21.127 49.180 73.710 1.00 . C C . 33 GLY N 1 1
6 44076 3 1 33 GLY O O 21.639 46.857 71.903 1.00 . C C . 33 GLY O 1 1
6 44077 3 1 34 LEU C C 24.188 44.519 73.943 1.00 . C C . 34 LEU C 1 1
6 44078 3 1 34 LEU CA C 23.795 45.792 73.222 1.00 . C C . 34 LEU CA 1 1
6 44079 3 1 34 LEU CB C 24.980 46.761 73.108 1.00 . C C . 34 LEU CB 1 1
6 44080 3 1 34 LEU CD1 C 25.982 45.388 71.250 1.00 . C C . 34 LEU CD1 1 1
6 44081 3 1 34 LEU CD2 C 27.364 47.091 72.459 1.00 . C C . 34 LEU CD2 1 1
6 44082 3 1 34 LEU CG C 26.242 46.054 72.604 1.00 . C C . 34 LEU CG 1 1
6 44083 3 1 34 LEU H H 22.731 46.680 74.837 1.00 . C C . 34 LEU H 1 1
6 44084 3 1 34 LEU HA H 23.501 45.521 72.223 1.00 . C C . 34 LEU HA 1 1
6 44085 3 1 34 LEU HB2 H 24.721 47.548 72.415 1.00 . C C . 34 LEU HB2 1 1
6 44086 3 1 34 LEU HB3 H 25.179 47.195 74.068 1.00 . C C . 34 LEU HB3 1 1
6 44087 3 1 34 LEU HD11 H 25.646 44.379 71.405 1.00 . C C . 34 LEU HD11 1 1
6 44088 3 1 34 LEU HD12 H 26.890 45.371 70.672 1.00 . C C . 34 LEU HD12 1 1
6 44089 3 1 34 LEU HD13 H 25.234 45.940 70.721 1.00 . C C . 34 LEU HD13 1 1
6 44090 3 1 34 LEU HD21 H 27.746 47.339 73.428 1.00 . C C . 34 LEU HD21 1 1
6 44091 3 1 34 LEU HD22 H 26.978 47.982 71.987 1.00 . C C . 34 LEU HD22 1 1
6 44092 3 1 34 LEU HD23 H 28.156 46.685 71.854 1.00 . C C . 34 LEU HD23 1 1
6 44093 3 1 34 LEU HG H 26.535 45.309 73.312 1.00 . C C . 34 LEU HG 1 1
6 44094 3 1 34 LEU N N 22.700 46.503 73.865 1.00 . C C . 34 LEU N 1 1
6 44095 3 1 34 LEU O O 24.402 44.487 75.159 1.00 . C C . 34 LEU O 1 1
6 44096 3 1 35 MET C C 26.216 41.991 73.376 1.00 . C C . 35 MET C 1 1
6 44097 3 1 35 MET CA C 24.737 42.175 73.661 1.00 . C C . 35 MET CA 1 1
6 44098 3 1 35 MET CB C 23.936 41.062 72.990 1.00 . C C . 35 MET CB 1 1
6 44099 3 1 35 MET CE C 22.129 39.482 75.037 1.00 . C C . 35 MET CE 1 1
6 44100 3 1 35 MET CG C 22.423 41.361 73.086 1.00 . C C . 35 MET CG 1 1
6 44101 3 1 35 MET H H 24.170 43.574 72.171 1.00 . C C . 35 MET H 1 1
6 44102 3 1 35 MET HA H 24.573 42.137 74.727 1.00 . C C . 35 MET HA 1 1
6 44103 3 1 35 MET HB2 H 24.233 40.997 71.953 1.00 . C C . 35 MET HB2 1 1
6 44104 3 1 35 MET HB3 H 24.154 40.125 73.478 1.00 . C C . 35 MET HB3 1 1
6 44105 3 1 35 MET HE1 H 22.774 40.280 75.354 1.00 . C C . 35 MET HE1 1 1
6 44106 3 1 35 MET HE2 H 22.680 38.556 75.044 1.00 . C C . 35 MET HE2 1 1
6 44107 3 1 35 MET HE3 H 21.288 39.402 75.711 1.00 . C C . 35 MET HE3 1 1
6 44108 3 1 35 MET HG2 H 22.226 42.032 73.912 1.00 . C C . 35 MET HG2 1 1
6 44109 3 1 35 MET HG3 H 22.082 41.819 72.170 1.00 . C C . 35 MET HG3 1 1
6 44110 3 1 35 MET N N 24.321 43.467 73.144 1.00 . C C . 35 MET N 1 1
6 44111 3 1 35 MET O O 26.612 41.841 72.219 1.00 . C C . 35 MET O 1 1
6 44112 3 1 35 MET SD S 21.521 39.814 73.359 1.00 . C C . 35 MET SD 1 1
6 44113 3 1 36 VAL C C 28.897 40.480 74.874 1.00 . C C . 36 VAL C 1 1
6 44114 3 1 36 VAL CA C 28.478 41.834 74.295 1.00 . C C . 36 VAL CA 1 1
6 44115 3 1 36 VAL CB C 29.206 42.963 75.070 1.00 . C C . 36 VAL CB 1 1
6 44116 3 1 36 VAL CG1 C 30.657 43.082 74.589 1.00 . C C . 36 VAL CG1 1 1
6 44117 3 1 36 VAL CG2 C 28.503 44.300 74.848 1.00 . C C . 36 VAL CG2 1 1
6 44118 3 1 36 VAL H H 26.686 42.100 75.342 1.00 . C C . 36 VAL H 1 1
6 44119 3 1 36 VAL HA H 28.760 41.883 73.257 1.00 . C C . 36 VAL HA 1 1
6 44120 3 1 36 VAL HB H 29.198 42.728 76.127 1.00 . C C . 36 VAL HB 1 1
6 44121 3 1 36 VAL HG11 H 30.705 43.721 73.720 1.00 . C C . 36 VAL HG11 1 1
6 44122 3 1 36 VAL HG12 H 31.032 42.102 74.327 1.00 . C C . 36 VAL HG12 1 1
6 44123 3 1 36 VAL HG13 H 31.265 43.492 75.378 1.00 . C C . 36 VAL HG13 1 1
6 44124 3 1 36 VAL HG21 H 28.601 44.578 73.813 1.00 . C C . 36 VAL HG21 1 1
6 44125 3 1 36 VAL HG22 H 28.965 45.053 75.468 1.00 . C C . 36 VAL HG22 1 1
6 44126 3 1 36 VAL HG23 H 27.461 44.212 75.108 1.00 . C C . 36 VAL HG23 1 1
6 44127 3 1 36 VAL N N 27.035 41.999 74.433 1.00 . C C . 36 VAL N 1 1
6 44128 3 1 36 VAL O O 28.993 40.334 76.093 1.00 . C C . 36 VAL O 1 1
6 44129 3 1 37 GLY C C 28.936 37.078 73.723 1.00 . C C . 37 GLY C 1 1
6 44130 3 1 37 GLY CA C 29.599 38.198 74.494 1.00 . C C . 37 GLY CA 1 1
6 44131 3 1 37 GLY H H 29.097 39.677 73.056 1.00 . C C . 37 GLY H 1 1
6 44132 3 1 37 GLY HA2 H 30.669 38.117 74.375 1.00 . C C . 37 GLY HA2 1 1
6 44133 3 1 37 GLY HA3 H 29.356 38.088 75.542 1.00 . C C . 37 GLY HA3 1 1
6 44134 3 1 37 GLY N N 29.168 39.509 74.018 1.00 . C C . 37 GLY N 1 1
6 44135 3 1 37 GLY O O 28.550 37.239 72.566 1.00 . C C . 37 GLY O 1 1
6 44136 3 1 38 GLY C C 29.300 33.599 73.571 1.00 . C C . 38 GLY C 1 1
6 44137 3 1 38 GLY CA C 28.241 34.706 73.771 1.00 . C C . 38 GLY CA 1 1
6 44138 3 1 38 GLY H H 29.182 35.860 75.292 1.00 . C C . 38 GLY H 1 1
6 44139 3 1 38 GLY HA2 H 27.462 34.332 74.420 1.00 . C C . 38 GLY HA2 1 1
6 44140 3 1 38 GLY HA3 H 27.810 34.954 72.813 1.00 . C C . 38 GLY HA3 1 1
6 44141 3 1 38 GLY N N 28.833 35.916 74.378 1.00 . C C . 38 GLY N 1 1
6 44142 3 1 38 GLY O O 29.149 32.498 74.087 1.00 . C C . 38 GLY O 1 1
6 44143 3 1 39 VAL C C 32.823 33.716 72.800 1.00 . C C . 39 VAL C 1 1
6 44144 3 1 39 VAL CA C 31.482 33.000 72.610 1.00 . C C . 39 VAL CA 1 1
6 44145 3 1 39 VAL CB C 31.399 32.451 71.201 1.00 . C C . 39 VAL CB 1 1
6 44146 3 1 39 VAL CG1 C 32.573 31.495 70.966 1.00 . C C . 39 VAL CG1 1 1
6 44147 3 1 39 VAL CG2 C 30.062 31.714 71.042 1.00 . C C . 39 VAL CG2 1 1
6 44148 3 1 39 VAL H H 30.452 34.829 72.494 1.00 . C C . 39 VAL H 1 1
6 44149 3 1 39 VAL HA H 31.418 32.186 73.300 1.00 . C C . 39 VAL HA 1 1
6 44150 3 1 39 VAL HB H 31.455 33.268 70.502 1.00 . C C . 39 VAL HB 1 1
6 44151 3 1 39 VAL HG11 H 32.355 30.856 70.132 1.00 . C C . 39 VAL HG11 1 1
6 44152 3 1 39 VAL HG12 H 32.739 30.892 71.847 1.00 . C C . 39 VAL HG12 1 1
6 44153 3 1 39 VAL HG13 H 33.461 32.069 70.752 1.00 . C C . 39 VAL HG13 1 1
6 44154 3 1 39 VAL HG21 H 29.248 32.412 71.169 1.00 . C C . 39 VAL HG21 1 1
6 44155 3 1 39 VAL HG22 H 29.987 30.947 71.781 1.00 . C C . 39 VAL HG22 1 1
6 44156 3 1 39 VAL HG23 H 30.002 31.269 70.070 1.00 . C C . 39 VAL HG23 1 1
6 44157 3 1 39 VAL N N 30.383 33.921 72.853 1.00 . C C . 39 VAL N 1 1
6 44158 3 1 39 VAL O O 32.873 34.945 72.817 1.00 . C C . 39 VAL O 1 1
6 44159 3 1 40 VAL C C 35.427 34.766 72.282 1.00 . C C . 40 VAL C 1 1
6 44160 3 1 40 VAL CA C 35.230 33.523 73.157 1.00 . C C . 40 VAL CA 1 1
6 44161 3 1 40 VAL CB C 36.308 32.478 72.834 1.00 . C C . 40 VAL CB 1 1
6 44162 3 1 40 VAL CG1 C 37.693 33.130 72.853 1.00 . C C . 40 VAL CG1 1 1
6 44163 3 1 40 VAL CG2 C 36.269 31.366 73.881 1.00 . C C . 40 VAL CG2 1 1
6 44164 3 1 40 VAL H H 33.798 31.969 72.945 1.00 . C C . 40 VAL H 1 1
6 44165 3 1 40 VAL HA H 35.329 33.811 74.192 1.00 . C C . 40 VAL HA 1 1
6 44166 3 1 40 VAL HB H 36.123 32.059 71.859 1.00 . C C . 40 VAL HB 1 1
6 44167 3 1 40 VAL HG11 H 38.455 32.363 72.888 1.00 . C C . 40 VAL HG11 1 1
6 44168 3 1 40 VAL HG12 H 37.778 33.762 73.724 1.00 . C C . 40 VAL HG12 1 1
6 44169 3 1 40 VAL HG13 H 37.823 33.726 71.963 1.00 . C C . 40 VAL HG13 1 1
6 44170 3 1 40 VAL HG21 H 36.388 31.793 74.865 1.00 . C C . 40 VAL HG21 1 1
6 44171 3 1 40 VAL HG22 H 37.071 30.667 73.693 1.00 . C C . 40 VAL HG22 1 1
6 44172 3 1 40 VAL HG23 H 35.320 30.851 73.824 1.00 . C C . 40 VAL HG23 1 1
6 44173 3 1 40 VAL N N 33.899 32.944 72.957 1.00 . C C . 40 VAL N 1 1
6 44174 3 1 40 VAL O O 36.316 35.542 72.586 1.00 . C C . 40 VAL O 1 1
6 44175 3 1 40 VAL OXT O 34.684 34.922 71.329 1.00 . C C . 40 VAL OXT 1 1
6 44176 4 1 9 GLY C C 49.526 29.953 65.875 1.00 . D D . 9 GLY C 1 1
6 44177 4 1 9 GLY CA C 50.141 29.211 64.697 1.00 . D D . 9 GLY CA 1 1
6 44178 4 1 9 GLY H H 51.055 27.772 65.890 1.00 . D D . 9 GLY H 1 1
6 44179 4 1 9 GLY HA2 H 50.434 29.919 63.933 1.00 . D D . 9 GLY HA2 1 1
6 44180 4 1 9 GLY HA3 H 49.415 28.524 64.291 1.00 . D D . 9 GLY HA3 1 1
6 44181 4 1 9 GLY N N 51.337 28.454 65.158 1.00 . D D . 9 GLY N 1 1
6 44182 4 1 9 GLY O O 48.918 29.344 66.755 1.00 . D D . 9 GLY O 1 1
6 44183 4 1 10 TYR C C 47.928 32.879 66.468 1.00 . D D . 10 TYR C 1 1
6 44184 4 1 10 TYR CA C 49.138 32.098 66.971 1.00 . D D . 10 TYR CA 1 1
6 44185 4 1 10 TYR CB C 50.208 33.069 67.473 1.00 . D D . 10 TYR CB 1 1
6 44186 4 1 10 TYR CD1 C 52.392 31.817 67.250 1.00 . D D . 10 TYR CD1 1 1
6 44187 4 1 10 TYR CD2 C 51.406 32.053 69.454 1.00 . D D . 10 TYR CD2 1 1
6 44188 4 1 10 TYR CE1 C 53.464 31.104 67.806 1.00 . D D . 10 TYR CE1 1 1
6 44189 4 1 10 TYR CE2 C 52.477 31.338 70.008 1.00 . D D . 10 TYR CE2 1 1
6 44190 4 1 10 TYR CG C 51.363 32.293 68.074 1.00 . D D . 10 TYR CG 1 1
6 44191 4 1 10 TYR CZ C 53.505 30.866 69.185 1.00 . D D . 10 TYR CZ 1 1
6 44192 4 1 10 TYR H H 50.177 31.706 65.161 1.00 . D D . 10 TYR H 1 1
6 44193 4 1 10 TYR HA H 48.829 31.464 67.791 1.00 . D D . 10 TYR HA 1 1
6 44194 4 1 10 TYR HB2 H 50.566 33.668 66.650 1.00 . D D . 10 TYR HB2 1 1
6 44195 4 1 10 TYR HB3 H 49.780 33.712 68.227 1.00 . D D . 10 TYR HB3 1 1
6 44196 4 1 10 TYR HD1 H 52.361 32.000 66.186 1.00 . D D . 10 TYR HD1 1 1
6 44197 4 1 10 TYR HD2 H 50.613 32.416 70.090 1.00 . D D . 10 TYR HD2 1 1
6 44198 4 1 10 TYR HE1 H 54.257 30.738 67.171 1.00 . D D . 10 TYR HE1 1 1
6 44199 4 1 10 TYR HE2 H 52.510 31.152 71.072 1.00 . D D . 10 TYR HE2 1 1
6 44200 4 1 10 TYR HH H 55.145 30.791 70.164 1.00 . D D . 10 TYR HH 1 1
6 44201 4 1 10 TYR N N 49.685 31.274 65.890 1.00 . D D . 10 TYR N 1 1
6 44202 4 1 10 TYR O O 47.962 33.452 65.380 1.00 . D D . 10 TYR O 1 1
6 44203 4 1 10 TYR OH O 54.560 30.163 69.731 1.00 . D D . 10 TYR OH 1 1
6 44204 4 1 11 GLU C C 45.167 34.545 67.987 1.00 . D D . 11 GLU C 1 1
6 44205 4 1 11 GLU CA C 45.623 33.594 66.880 1.00 . D D . 11 GLU CA 1 1
6 44206 4 1 11 GLU CB C 44.519 32.573 66.583 1.00 . D D . 11 GLU CB 1 1
6 44207 4 1 11 GLU CD C 43.364 30.519 67.422 1.00 . D D . 11 GLU CD 1 1
6 44208 4 1 11 GLU CG C 44.372 31.608 67.762 1.00 . D D . 11 GLU CG 1 1
6 44209 4 1 11 GLU H H 46.884 32.405 68.112 1.00 . D D . 11 GLU H 1 1
6 44210 4 1 11 GLU HA H 45.802 34.174 65.985 1.00 . D D . 11 GLU HA 1 1
6 44211 4 1 11 GLU HB2 H 43.585 33.089 66.423 1.00 . D D . 11 GLU HB2 1 1
6 44212 4 1 11 GLU HB3 H 44.775 32.014 65.696 1.00 . D D . 11 GLU HB3 1 1
6 44213 4 1 11 GLU HG2 H 45.331 31.159 67.978 1.00 . D D . 11 GLU HG2 1 1
6 44214 4 1 11 GLU HG3 H 44.028 32.149 68.628 1.00 . D D . 11 GLU HG3 1 1
6 44215 4 1 11 GLU N N 46.854 32.888 67.260 1.00 . D D . 11 GLU N 1 1
6 44216 4 1 11 GLU O O 45.048 34.158 69.149 1.00 . D D . 11 GLU O 1 1
6 44217 4 1 11 GLU OE1 O 43.355 30.082 66.284 1.00 . D D . 11 GLU OE1 1 1
6 44218 4 1 11 GLU OE2 O 42.614 30.138 68.306 1.00 . D D . 11 GLU OE2 1 1
6 44219 4 1 12 VAL C C 43.487 37.788 67.917 1.00 . D D . 12 VAL C 1 1
6 44220 4 1 12 VAL CA C 44.472 36.812 68.575 1.00 . D D . 12 VAL CA 1 1
6 44221 4 1 12 VAL CB C 45.697 37.567 69.119 1.00 . D D . 12 VAL CB 1 1
6 44222 4 1 12 VAL CG1 C 46.685 37.842 67.982 1.00 . D D . 12 VAL CG1 1 1
6 44223 4 1 12 VAL CG2 C 45.268 38.894 69.758 1.00 . D D . 12 VAL CG2 1 1
6 44224 4 1 12 VAL H H 45.034 36.054 66.675 1.00 . D D . 12 VAL H 1 1
6 44225 4 1 12 VAL HA H 43.972 36.323 69.401 1.00 . D D . 12 VAL HA 1 1
6 44226 4 1 12 VAL HB H 46.184 36.956 69.862 1.00 . D D . 12 VAL HB 1 1
6 44227 4 1 12 VAL HG11 H 46.160 38.256 67.137 1.00 . D D . 12 VAL HG11 1 1
6 44228 4 1 12 VAL HG12 H 47.159 36.918 67.688 1.00 . D D . 12 VAL HG12 1 1
6 44229 4 1 12 VAL HG13 H 47.435 38.541 68.319 1.00 . D D . 12 VAL HG13 1 1
6 44230 4 1 12 VAL HG21 H 46.060 39.262 70.392 1.00 . D D . 12 VAL HG21 1 1
6 44231 4 1 12 VAL HG22 H 44.378 38.737 70.346 1.00 . D D . 12 VAL HG22 1 1
6 44232 4 1 12 VAL HG23 H 45.062 39.616 68.982 1.00 . D D . 12 VAL HG23 1 1
6 44233 4 1 12 VAL N N 44.917 35.801 67.615 1.00 . D D . 12 VAL N 1 1
6 44234 4 1 12 VAL O O 43.863 38.571 67.058 1.00 . D D . 12 VAL O 1 1
6 44235 4 1 13 HIS C C 40.254 39.106 68.883 1.00 . D D . 13 HIS C 1 1
6 44236 4 1 13 HIS CA C 41.221 38.660 67.791 1.00 . D D . 13 HIS CA 1 1
6 44237 4 1 13 HIS CB C 40.440 37.988 66.626 1.00 . D D . 13 HIS CB 1 1
6 44238 4 1 13 HIS CD2 C 41.932 36.140 65.496 1.00 . D D . 13 HIS CD2 1 1
6 44239 4 1 13 HIS CE1 C 41.160 34.424 66.571 1.00 . D D . 13 HIS CE1 1 1
6 44240 4 1 13 HIS CG C 40.973 36.607 66.360 1.00 . D D . 13 HIS CG 1 1
6 44241 4 1 13 HIS H H 41.974 37.119 69.052 1.00 . D D . 13 HIS H 1 1
6 44242 4 1 13 HIS HA H 41.721 39.544 67.410 1.00 . D D . 13 HIS HA 1 1
6 44243 4 1 13 HIS HB2 H 39.389 37.913 66.873 1.00 . D D . 13 HIS HB2 1 1
6 44244 4 1 13 HIS HB3 H 40.547 38.584 65.729 1.00 . D D . 13 HIS HB3 1 1
6 44245 4 1 13 HIS HD2 H 42.505 36.750 64.812 1.00 . D D . 13 HIS HD2 1 1
6 44246 4 1 13 HIS HE1 H 40.993 33.415 66.913 1.00 . D D . 13 HIS HE1 1 1
6 44247 4 1 13 HIS HE2 H 42.655 34.164 65.145 1.00 . D D . 13 HIS HE2 1 1
6 44248 4 1 13 HIS N N 42.228 37.752 68.346 1.00 . D D . 13 HIS N 1 1
6 44249 4 1 13 HIS ND1 N 40.496 35.494 67.034 1.00 . D D . 13 HIS ND1 1 1
6 44250 4 1 13 HIS NE2 N 42.049 34.760 65.632 1.00 . D D . 13 HIS NE2 1 1
6 44251 4 1 13 HIS O O 39.874 38.323 69.754 1.00 . D D . 13 HIS O 1 1
6 44252 4 1 14 HIS C C 38.020 41.931 69.063 1.00 . D D . 14 HIS C 1 1
6 44253 4 1 14 HIS CA C 38.904 40.921 69.766 1.00 . D D . 14 HIS CA 1 1
6 44254 4 1 14 HIS CB C 39.681 41.622 70.878 1.00 . D D . 14 HIS CB 1 1
6 44255 4 1 14 HIS CD2 C 40.707 43.936 70.180 1.00 . D D . 14 HIS CD2 1 1
6 44256 4 1 14 HIS CE1 C 42.504 43.208 69.210 1.00 . D D . 14 HIS CE1 1 1
6 44257 4 1 14 HIS CG C 40.677 42.567 70.264 1.00 . D D . 14 HIS CG 1 1
6 44258 4 1 14 HIS H H 40.174 40.929 68.075 1.00 . D D . 14 HIS H 1 1
6 44259 4 1 14 HIS HA H 38.294 40.136 70.190 1.00 . D D . 14 HIS HA 1 1
6 44260 4 1 14 HIS HB2 H 38.997 42.182 71.493 1.00 . D D . 14 HIS HB2 1 1
6 44261 4 1 14 HIS HB3 H 40.198 40.889 71.479 1.00 . D D . 14 HIS HB3 1 1
6 44262 4 1 14 HIS HD2 H 39.952 44.601 70.574 1.00 . D D . 14 HIS HD2 1 1
6 44263 4 1 14 HIS HE1 H 43.448 43.170 68.688 1.00 . D D . 14 HIS HE1 1 1
6 44264 4 1 14 HIS HE2 H 42.141 45.257 69.311 1.00 . D D . 14 HIS HE2 1 1
6 44265 4 1 14 HIS N N 39.846 40.363 68.807 1.00 . D D . 14 HIS N 1 1
6 44266 4 1 14 HIS ND1 N 41.833 42.124 69.639 1.00 . D D . 14 HIS ND1 1 1
6 44267 4 1 14 HIS NE2 N 41.861 44.339 69.514 1.00 . D D . 14 HIS NE2 1 1
6 44268 4 1 14 HIS O O 38.366 42.409 67.989 1.00 . D D . 14 HIS O 1 1
6 44269 4 1 15 GLN C C 36.402 44.645 69.498 1.00 . D D . 15 GLN C 1 1
6 44270 4 1 15 GLN CA C 36.012 43.254 69.042 1.00 . D D . 15 GLN CA 1 1
6 44271 4 1 15 GLN CB C 34.559 42.962 69.433 1.00 . D D . 15 GLN CB 1 1
6 44272 4 1 15 GLN CD C 34.151 41.580 67.382 1.00 . D D . 15 GLN CD 1 1
6 44273 4 1 15 GLN CG C 34.143 41.585 68.907 1.00 . D D . 15 GLN CG 1 1
6 44274 4 1 15 GLN H H 36.652 41.889 70.532 1.00 . D D . 15 GLN H 1 1
6 44275 4 1 15 GLN HA H 36.105 43.195 67.964 1.00 . D D . 15 GLN HA 1 1
6 44276 4 1 15 GLN HB2 H 34.467 42.978 70.510 1.00 . D D . 15 GLN HB2 1 1
6 44277 4 1 15 GLN HB3 H 33.914 43.712 69.007 1.00 . D D . 15 GLN HB3 1 1
6 44278 4 1 15 GLN HE21 H 35.256 39.937 67.248 1.00 . D D . 15 GLN HE21 1 1
6 44279 4 1 15 GLN HE22 H 34.797 40.626 65.765 1.00 . D D . 15 GLN HE22 1 1
6 44280 4 1 15 GLN HG2 H 34.833 40.839 69.271 1.00 . D D . 15 GLN HG2 1 1
6 44281 4 1 15 GLN HG3 H 33.148 41.354 69.258 1.00 . D D . 15 GLN HG3 1 1
6 44282 4 1 15 GLN N N 36.889 42.281 69.666 1.00 . D D . 15 GLN N 1 1
6 44283 4 1 15 GLN NE2 N 34.788 40.637 66.745 1.00 . D D . 15 GLN NE2 1 1
6 44284 4 1 15 GLN O O 37.017 44.815 70.550 1.00 . D D . 15 GLN O 1 1
6 44285 4 1 15 GLN OE1 O 33.560 42.459 66.754 1.00 . D D . 15 GLN OE1 1 1
6 44286 4 1 16 LYS C C 35.129 47.876 68.691 1.00 . D D . 16 LYS C 1 1
6 44287 4 1 16 LYS CA C 36.318 47.016 69.053 1.00 . D D . 16 LYS CA 1 1
6 44288 4 1 16 LYS CB C 37.565 47.479 68.295 1.00 . D D . 16 LYS CB 1 1
6 44289 4 1 16 LYS CD C 39.331 49.235 68.160 1.00 . D D . 16 LYS CD 1 1
6 44290 4 1 16 LYS CE C 39.777 50.603 68.680 1.00 . D D . 16 LYS CE 1 1
6 44291 4 1 16 LYS CG C 38.009 48.844 68.821 1.00 . D D . 16 LYS CG 1 1
6 44292 4 1 16 LYS H H 35.526 45.427 67.900 1.00 . D D . 16 LYS H 1 1
6 44293 4 1 16 LYS HA H 36.500 47.105 70.116 1.00 . D D . 16 LYS HA 1 1
6 44294 4 1 16 LYS HB2 H 38.360 46.761 68.440 1.00 . D D . 16 LYS HB2 1 1
6 44295 4 1 16 LYS HB3 H 37.337 47.557 67.243 1.00 . D D . 16 LYS HB3 1 1
6 44296 4 1 16 LYS HD2 H 40.083 48.496 68.397 1.00 . D D . 16 LYS HD2 1 1
6 44297 4 1 16 LYS HD3 H 39.199 49.282 67.093 1.00 . D D . 16 LYS HD3 1 1
6 44298 4 1 16 LYS HE2 H 39.034 51.343 68.427 1.00 . D D . 16 LYS HE2 1 1
6 44299 4 1 16 LYS HE3 H 39.891 50.562 69.752 1.00 . D D . 16 LYS HE3 1 1
6 44300 4 1 16 LYS HG2 H 37.256 49.584 68.588 1.00 . D D . 16 LYS HG2 1 1
6 44301 4 1 16 LYS HG3 H 38.145 48.792 69.889 1.00 . D D . 16 LYS HG3 1 1
6 44302 4 1 16 LYS HZ1 H 41.804 50.281 68.322 1.00 . D D . 16 LYS HZ1 1 1
6 44303 4 1 16 LYS HZ2 H 41.363 51.920 68.384 1.00 . D D . 16 LYS HZ2 1 1
6 44304 4 1 16 LYS HZ3 H 40.977 50.986 67.019 1.00 . D D . 16 LYS HZ3 1 1
6 44305 4 1 16 LYS N N 36.027 45.629 68.719 1.00 . D D . 16 LYS N 1 1
6 44306 4 1 16 LYS NZ N 41.079 50.975 68.054 1.00 . D D . 16 LYS NZ 1 1
6 44307 4 1 16 LYS O O 34.890 48.130 67.505 1.00 . D D . 16 LYS O 1 1
6 44308 4 1 17 LEU C C 33.300 50.506 70.147 1.00 . D D . 17 LEU C 1 1
6 44309 4 1 17 LEU CA C 33.196 49.185 69.417 1.00 . D D . 17 LEU CA 1 1
6 44310 4 1 17 LEU CB C 31.889 48.527 69.877 1.00 . D D . 17 LEU CB 1 1
6 44311 4 1 17 LEU CD1 C 31.675 47.342 67.672 1.00 . D D . 17 LEU CD1 1 1
6 44312 4 1 17 LEU CD2 C 32.731 46.129 69.635 1.00 . D D . 17 LEU CD2 1 1
6 44313 4 1 17 LEU CG C 31.662 47.166 69.199 1.00 . D D . 17 LEU CG 1 1
6 44314 4 1 17 LEU H H 34.582 48.124 70.635 1.00 . D D . 17 LEU H 1 1
6 44315 4 1 17 LEU HA H 33.128 49.382 68.359 1.00 . D D . 17 LEU HA 1 1
6 44316 4 1 17 LEU HB2 H 31.914 48.394 70.945 1.00 . D D . 17 LEU HB2 1 1
6 44317 4 1 17 LEU HB3 H 31.080 49.180 69.620 1.00 . D D . 17 LEU HB3 1 1
6 44318 4 1 17 LEU HD11 H 31.128 46.535 67.210 1.00 . D D . 17 LEU HD11 1 1
6 44319 4 1 17 LEU HD12 H 32.695 47.333 67.315 1.00 . D D . 17 LEU HD12 1 1
6 44320 4 1 17 LEU HD13 H 31.212 48.280 67.417 1.00 . D D . 17 LEU HD13 1 1
6 44321 4 1 17 LEU HD21 H 32.243 45.201 69.881 1.00 . D D . 17 LEU HD21 1 1
6 44322 4 1 17 LEU HD22 H 33.263 46.478 70.503 1.00 . D D . 17 LEU HD22 1 1
6 44323 4 1 17 LEU HD23 H 33.432 45.957 68.834 1.00 . D D . 17 LEU HD23 1 1
6 44324 4 1 17 LEU HG H 30.687 46.811 69.496 1.00 . D D . 17 LEU HG 1 1
6 44325 4 1 17 LEU N N 34.368 48.340 69.694 1.00 . D D . 17 LEU N 1 1
6 44326 4 1 17 LEU O O 33.430 50.541 71.368 1.00 . D D . 17 LEU O 1 1
6 44327 4 1 18 VAL C C 31.983 53.680 69.640 1.00 . D D . 18 VAL C 1 1
6 44328 4 1 18 VAL CA C 33.246 52.928 70.017 1.00 . D D . 18 VAL CA 1 1
6 44329 4 1 18 VAL CB C 34.480 53.691 69.530 1.00 . D D . 18 VAL CB 1 1
6 44330 4 1 18 VAL CG1 C 34.499 55.092 70.145 1.00 . D D . 18 VAL CG1 1 1
6 44331 4 1 18 VAL CG2 C 35.742 52.935 69.950 1.00 . D D . 18 VAL CG2 1 1
6 44332 4 1 18 VAL H H 33.077 51.520 68.429 1.00 . D D . 18 VAL H 1 1
6 44333 4 1 18 VAL HA H 33.289 52.842 71.097 1.00 . D D . 18 VAL HA 1 1
6 44334 4 1 18 VAL HB H 34.448 53.768 68.459 1.00 . D D . 18 VAL HB 1 1
6 44335 4 1 18 VAL HG11 H 35.469 55.540 69.988 1.00 . D D . 18 VAL HG11 1 1
6 44336 4 1 18 VAL HG12 H 34.303 55.024 71.205 1.00 . D D . 18 VAL HG12 1 1
6 44337 4 1 18 VAL HG13 H 33.740 55.702 69.676 1.00 . D D . 18 VAL HG13 1 1
6 44338 4 1 18 VAL HG21 H 36.595 53.344 69.432 1.00 . D D . 18 VAL HG21 1 1
6 44339 4 1 18 VAL HG22 H 35.636 51.891 69.698 1.00 . D D . 18 VAL HG22 1 1
6 44340 4 1 18 VAL HG23 H 35.885 53.035 71.016 1.00 . D D . 18 VAL HG23 1 1
6 44341 4 1 18 VAL N N 33.203 51.600 69.406 1.00 . D D . 18 VAL N 1 1
6 44342 4 1 18 VAL O O 31.791 54.036 68.477 1.00 . D D . 18 VAL O 1 1
6 44343 4 1 19 PHE C C 30.015 56.056 71.003 1.00 . D D . 19 PHE C 1 1
6 44344 4 1 19 PHE CA C 29.878 54.666 70.373 1.00 . D D . 19 PHE CA 1 1
6 44345 4 1 19 PHE CB C 28.693 53.928 71.026 1.00 . D D . 19 PHE CB 1 1
6 44346 4 1 19 PHE CD1 C 29.381 51.540 71.522 1.00 . D D . 19 PHE CD1 1 1
6 44347 4 1 19 PHE CD2 C 27.979 51.949 69.592 1.00 . D D . 19 PHE CD2 1 1
6 44348 4 1 19 PHE CE1 C 29.352 50.160 71.251 1.00 . D D . 19 PHE CE1 1 1
6 44349 4 1 19 PHE CE2 C 27.955 50.567 69.313 1.00 . D D . 19 PHE CE2 1 1
6 44350 4 1 19 PHE CG C 28.696 52.438 70.694 1.00 . D D . 19 PHE CG 1 1
6 44351 4 1 19 PHE CZ C 28.639 49.667 70.145 1.00 . D D . 19 PHE CZ 1 1
6 44352 4 1 19 PHE H H 31.309 53.661 71.546 1.00 . D D . 19 PHE H 1 1
6 44353 4 1 19 PHE HA H 29.705 54.764 69.309 1.00 . D D . 19 PHE HA 1 1
6 44354 4 1 19 PHE HB2 H 28.752 54.047 72.097 1.00 . D D . 19 PHE HB2 1 1
6 44355 4 1 19 PHE HB3 H 27.770 54.365 70.676 1.00 . D D . 19 PHE HB3 1 1
6 44356 4 1 19 PHE HD1 H 29.938 51.909 72.370 1.00 . D D . 19 PHE HD1 1 1
6 44357 4 1 19 PHE HD2 H 27.455 52.635 68.944 1.00 . D D . 19 PHE HD2 1 1
6 44358 4 1 19 PHE HE1 H 29.884 49.479 71.894 1.00 . D D . 19 PHE HE1 1 1
6 44359 4 1 19 PHE HE2 H 27.404 50.200 68.460 1.00 . D D . 19 PHE HE2 1 1
6 44360 4 1 19 PHE HZ H 28.618 48.608 69.938 1.00 . D D . 19 PHE HZ 1 1
6 44361 4 1 19 PHE N N 31.119 53.938 70.624 1.00 . D D . 19 PHE N 1 1
6 44362 4 1 19 PHE O O 29.930 56.190 72.225 1.00 . D D . 19 PHE O 1 1
6 44363 4 1 20 PHE C C 29.243 59.326 70.277 1.00 . D D . 20 PHE C 1 1
6 44364 4 1 20 PHE CA C 30.414 58.454 70.696 1.00 . D D . 20 PHE CA 1 1
6 44365 4 1 20 PHE CB C 31.711 59.053 70.141 1.00 . D D . 20 PHE CB 1 1
6 44366 4 1 20 PHE CD1 C 31.166 61.520 70.053 1.00 . D D . 20 PHE CD1 1 1
6 44367 4 1 20 PHE CD2 C 32.762 60.735 71.702 1.00 . D D . 20 PHE CD2 1 1
6 44368 4 1 20 PHE CE1 C 31.327 62.829 70.522 1.00 . D D . 20 PHE CE1 1 1
6 44369 4 1 20 PHE CE2 C 32.921 62.044 72.171 1.00 . D D . 20 PHE CE2 1 1
6 44370 4 1 20 PHE CG C 31.885 60.470 70.643 1.00 . D D . 20 PHE CG 1 1
6 44371 4 1 20 PHE CZ C 32.203 63.090 71.581 1.00 . D D . 20 PHE CZ 1 1
6 44372 4 1 20 PHE H H 30.317 56.929 69.215 1.00 . D D . 20 PHE H 1 1
6 44373 4 1 20 PHE HA H 30.473 58.438 71.772 1.00 . D D . 20 PHE HA 1 1
6 44374 4 1 20 PHE HB2 H 32.549 58.452 70.464 1.00 . D D . 20 PHE HB2 1 1
6 44375 4 1 20 PHE HB3 H 31.670 59.057 69.064 1.00 . D D . 20 PHE HB3 1 1
6 44376 4 1 20 PHE HD1 H 30.492 61.323 69.232 1.00 . D D . 20 PHE HD1 1 1
6 44377 4 1 20 PHE HD2 H 33.319 59.930 72.155 1.00 . D D . 20 PHE HD2 1 1
6 44378 4 1 20 PHE HE1 H 30.773 63.637 70.067 1.00 . D D . 20 PHE HE1 1 1
6 44379 4 1 20 PHE HE2 H 33.598 62.247 72.988 1.00 . D D . 20 PHE HE2 1 1
6 44380 4 1 20 PHE HZ H 32.326 64.101 71.943 1.00 . D D . 20 PHE HZ 1 1
6 44381 4 1 20 PHE N N 30.246 57.084 70.182 1.00 . D D . 20 PHE N 1 1
6 44382 4 1 20 PHE O O 28.930 59.416 69.090 1.00 . D D . 20 PHE O 1 1
6 44383 4 1 21 ALA C C 27.376 62.095 71.734 1.00 . D D . 21 ALA C 1 1
6 44384 4 1 21 ALA CA C 27.414 60.794 70.925 1.00 . D D . 21 ALA CA 1 1
6 44385 4 1 21 ALA CB C 26.139 60.000 71.208 1.00 . D D . 21 ALA CB 1 1
6 44386 4 1 21 ALA H H 28.822 59.845 72.184 1.00 . D D . 21 ALA H 1 1
6 44387 4 1 21 ALA HA H 27.430 61.048 69.875 1.00 . D D . 21 ALA HA 1 1
6 44388 4 1 21 ALA HB1 H 25.282 60.656 71.139 1.00 . D D . 21 ALA HB1 1 1
6 44389 4 1 21 ALA HB2 H 26.191 59.580 72.201 1.00 . D D . 21 ALA HB2 1 1
6 44390 4 1 21 ALA HB3 H 26.042 59.204 70.484 1.00 . D D . 21 ALA HB3 1 1
6 44391 4 1 21 ALA N N 28.570 59.958 71.245 1.00 . D D . 21 ALA N 1 1
6 44392 4 1 21 ALA O O 27.708 62.146 72.930 1.00 . D D . 21 ALA O 1 1
6 44393 4 1 22 GLU C C 25.634 64.479 72.636 1.00 . D D . 22 GLU C 1 1
6 44394 4 1 22 GLU CA C 26.869 64.448 71.734 1.00 . D D . 22 GLU CA 1 1
6 44395 4 1 22 GLU CB C 26.816 65.613 70.736 1.00 . D D . 22 GLU CB 1 1
6 44396 4 1 22 GLU CD C 28.197 67.166 69.343 1.00 . D D . 22 GLU CD 1 1
6 44397 4 1 22 GLU CG C 28.219 65.900 70.191 1.00 . D D . 22 GLU CG 1 1
6 44398 4 1 22 GLU H H 26.736 63.092 70.096 1.00 . D D . 22 GLU H 1 1
6 44399 4 1 22 GLU HA H 27.744 64.568 72.361 1.00 . D D . 22 GLU HA 1 1
6 44400 4 1 22 GLU HB2 H 26.160 65.350 69.920 1.00 . D D . 22 GLU HB2 1 1
6 44401 4 1 22 GLU HB3 H 26.439 66.497 71.230 1.00 . D D . 22 GLU HB3 1 1
6 44402 4 1 22 GLU HG2 H 28.907 66.035 71.013 1.00 . D D . 22 GLU HG2 1 1
6 44403 4 1 22 GLU HG3 H 28.544 65.070 69.582 1.00 . D D . 22 GLU HG3 1 1
6 44404 4 1 22 GLU N N 26.960 63.165 71.057 1.00 . D D . 22 GLU N 1 1
6 44405 4 1 22 GLU O O 24.494 64.366 72.189 1.00 . D D . 22 GLU O 1 1
6 44406 4 1 22 GLU OE1 O 27.116 67.679 69.105 1.00 . D D . 22 GLU OE1 1 1
6 44407 4 1 22 GLU OE2 O 29.266 67.624 68.973 1.00 . D D . 22 GLU OE2 1 1
6 44408 4 1 23 ASP C C 23.917 65.822 74.804 1.00 . D D . 23 ASP C 1 1
6 44409 4 1 23 ASP CA C 24.948 64.713 74.988 1.00 . D D . 23 ASP CA 1 1
6 44410 4 1 23 ASP CB C 25.597 64.746 76.365 1.00 . D D . 23 ASP CB 1 1
6 44411 4 1 23 ASP CG C 24.607 64.254 77.421 1.00 . D D . 23 ASP CG 1 1
6 44412 4 1 23 ASP H H 26.872 64.722 74.151 1.00 . D D . 23 ASP H 1 1
6 44413 4 1 23 ASP HA H 24.391 63.786 74.929 1.00 . D D . 23 ASP HA 1 1
6 44414 4 1 23 ASP HB2 H 26.436 64.083 76.357 1.00 . D D . 23 ASP HB2 1 1
6 44415 4 1 23 ASP HB3 H 25.916 65.749 76.601 1.00 . D D . 23 ASP HB3 1 1
6 44416 4 1 23 ASP N N 25.925 64.640 73.909 1.00 . D D . 23 ASP N 1 1
6 44417 4 1 23 ASP O O 23.836 66.745 75.597 1.00 . D D . 23 ASP O 1 1
6 44418 4 1 23 ASP OD1 O 23.420 64.463 77.234 1.00 . D D . 23 ASP OD1 1 1
6 44419 4 1 23 ASP OD2 O 25.047 63.655 78.387 1.00 . D D . 23 ASP OD2 1 1
6 44420 4 1 24 VAL C C 21.158 66.765 74.567 1.00 . D D . 24 VAL C 1 1
6 44421 4 1 24 VAL CA C 22.194 66.802 73.440 1.00 . D D . 24 VAL CA 1 1
6 44422 4 1 24 VAL CB C 21.537 66.574 72.071 1.00 . D D . 24 VAL CB 1 1
6 44423 4 1 24 VAL CG1 C 20.585 67.740 71.757 1.00 . D D . 24 VAL CG1 1 1
6 44424 4 1 24 VAL CG2 C 22.631 66.485 70.980 1.00 . D D . 24 VAL CG2 1 1
6 44425 4 1 24 VAL H H 23.297 65.035 73.091 1.00 . D D . 24 VAL H 1 1
6 44426 4 1 24 VAL HA H 22.688 67.764 73.444 1.00 . D D . 24 VAL HA 1 1
6 44427 4 1 24 VAL HB H 20.973 65.652 72.097 1.00 . D D . 24 VAL HB 1 1
6 44428 4 1 24 VAL HG11 H 19.666 67.616 72.306 1.00 . D D . 24 VAL HG11 1 1
6 44429 4 1 24 VAL HG12 H 20.369 67.752 70.697 1.00 . D D . 24 VAL HG12 1 1
6 44430 4 1 24 VAL HG13 H 21.052 68.673 72.038 1.00 . D D . 24 VAL HG13 1 1
6 44431 4 1 24 VAL HG21 H 23.499 67.055 71.281 1.00 . D D . 24 VAL HG21 1 1
6 44432 4 1 24 VAL HG22 H 22.255 66.881 70.048 1.00 . D D . 24 VAL HG22 1 1
6 44433 4 1 24 VAL HG23 H 22.915 65.452 70.839 1.00 . D D . 24 VAL HG23 1 1
6 44434 4 1 24 VAL N N 23.173 65.768 73.727 1.00 . D D . 24 VAL N 1 1
6 44435 4 1 24 VAL O O 21.505 67.176 75.674 1.00 . D D . 24 VAL O 1 1
6 44436 4 1 25 GLY C C 18.591 65.115 76.030 1.00 . D D . 25 GLY C 1 1
6 44437 4 1 25 GLY CA C 18.914 66.485 75.438 1.00 . D D . 25 GLY CA 1 1
6 44438 4 1 25 GLY H H 19.617 66.137 73.440 1.00 . D D . 25 GLY H 1 1
6 44439 4 1 25 GLY HA2 H 19.285 67.129 76.226 1.00 . D D . 25 GLY HA2 1 1
6 44440 4 1 25 GLY HA3 H 18.004 66.913 75.046 1.00 . D D . 25 GLY HA3 1 1
6 44441 4 1 25 GLY N N 19.902 66.395 74.342 1.00 . D D . 25 GLY N 1 1
6 44442 4 1 25 GLY O O 17.451 64.792 76.365 1.00 . D D . 25 GLY O 1 1
6 44443 4 1 26 SER C C 19.368 63.264 78.368 1.00 . D D . 26 SER C 1 1
6 44444 4 1 26 SER CA C 19.668 63.053 76.881 1.00 . D D . 26 SER CA 1 1
6 44445 4 1 26 SER CB C 21.030 62.366 76.701 1.00 . D D . 26 SER CB 1 1
6 44446 4 1 26 SER H H 20.551 64.746 75.995 1.00 . D D . 26 SER H 1 1
6 44447 4 1 26 SER HA H 18.891 62.443 76.441 1.00 . D D . 26 SER HA 1 1
6 44448 4 1 26 SER HB2 H 21.460 62.668 75.762 1.00 . D D . 26 SER HB2 1 1
6 44449 4 1 26 SER HB3 H 21.697 62.656 77.504 1.00 . D D . 26 SER HB3 1 1
6 44450 4 1 26 SER HG H 19.963 60.768 77.015 1.00 . D D . 26 SER HG 1 1
6 44451 4 1 26 SER N N 19.681 64.365 76.235 1.00 . D D . 26 SER N 1 1
6 44452 4 1 26 SER O O 20.233 63.712 79.122 1.00 . D D . 26 SER O 1 1
6 44453 4 1 26 SER OG O 20.851 60.955 76.705 1.00 . D D . 26 SER OG 1 1
6 44454 4 1 27 ASN C C 17.178 62.037 80.846 1.00 . D D . 27 ASN C 1 1
6 44455 4 1 27 ASN CA C 17.667 63.302 80.132 1.00 . D D . 27 ASN CA 1 1
6 44456 4 1 27 ASN CB C 16.533 64.334 80.087 1.00 . D D . 27 ASN CB 1 1
6 44457 4 1 27 ASN CG C 15.299 63.732 79.420 1.00 . D D . 27 ASN CG 1 1
6 44458 4 1 27 ASN H H 17.460 62.751 78.093 1.00 . D D . 27 ASN H 1 1
6 44459 4 1 27 ASN HA H 18.483 63.724 80.704 1.00 . D D . 27 ASN HA 1 1
6 44460 4 1 27 ASN HB2 H 16.285 64.647 81.089 1.00 . D D . 27 ASN HB2 1 1
6 44461 4 1 27 ASN HB3 H 16.858 65.193 79.517 1.00 . D D . 27 ASN HB3 1 1
6 44462 4 1 27 ASN HD21 H 14.288 65.443 79.417 1.00 . D D . 27 ASN HD21 1 1
6 44463 4 1 27 ASN HD22 H 13.472 64.115 78.741 1.00 . D D . 27 ASN HD22 1 1
6 44464 4 1 27 ASN N N 18.118 63.036 78.760 1.00 . D D . 27 ASN N 1 1
6 44465 4 1 27 ASN ND2 N 14.267 64.493 79.172 1.00 . D D . 27 ASN ND2 1 1
6 44466 4 1 27 ASN O O 17.637 60.928 80.572 1.00 . D D . 27 ASN O 1 1
6 44467 4 1 27 ASN OD1 O 15.273 62.539 79.118 1.00 . D D . 27 ASN OD1 1 1
6 44468 4 1 28 LYS C C 15.513 59.899 81.851 1.00 . D D . 28 LYS C 1 1
6 44469 4 1 28 LYS CA C 15.731 61.181 82.642 1.00 . D D . 28 LYS CA 1 1
6 44470 4 1 28 LYS CB C 14.412 61.639 83.279 1.00 . D D . 28 LYS CB 1 1
6 44471 4 1 28 LYS CD C 12.624 61.046 84.934 1.00 . D D . 28 LYS CD 1 1
6 44472 4 1 28 LYS CE C 12.137 59.976 85.916 1.00 . D D . 28 LYS CE 1 1
6 44473 4 1 28 LYS CG C 13.898 60.558 84.238 1.00 . D D . 28 LYS CG 1 1
6 44474 4 1 28 LYS H H 15.998 63.165 81.982 1.00 . D D . 28 LYS H 1 1
6 44475 4 1 28 LYS HA H 16.436 60.976 83.433 1.00 . D D . 28 LYS HA 1 1
6 44476 4 1 28 LYS HB2 H 14.580 62.553 83.828 1.00 . D D . 28 LYS HB2 1 1
6 44477 4 1 28 LYS HB3 H 13.679 61.812 82.507 1.00 . D D . 28 LYS HB3 1 1
6 44478 4 1 28 LYS HD2 H 12.832 61.961 85.470 1.00 . D D . 28 LYS HD2 1 1
6 44479 4 1 28 LYS HD3 H 11.858 61.228 84.196 1.00 . D D . 28 LYS HD3 1 1
6 44480 4 1 28 LYS HE2 H 11.912 59.068 85.378 1.00 . D D . 28 LYS HE2 1 1
6 44481 4 1 28 LYS HE3 H 12.911 59.777 86.643 1.00 . D D . 28 LYS HE3 1 1
6 44482 4 1 28 LYS HG2 H 13.677 59.659 83.678 1.00 . D D . 28 LYS HG2 1 1
6 44483 4 1 28 LYS HG3 H 14.653 60.344 84.979 1.00 . D D . 28 LYS HG3 1 1
6 44484 4 1 28 LYS HZ1 H 10.079 60.270 86.026 1.00 . D D . 28 LYS HZ1 1 1
6 44485 4 1 28 LYS HZ2 H 10.992 61.483 86.787 1.00 . D D . 28 LYS HZ2 1 1
6 44486 4 1 28 LYS HZ3 H 10.812 59.962 87.524 1.00 . D D . 28 LYS HZ3 1 1
6 44487 4 1 28 LYS N N 16.280 62.247 81.804 1.00 . D D . 28 LYS N 1 1
6 44488 4 1 28 LYS NZ N 10.912 60.459 86.616 1.00 . D D . 28 LYS NZ 1 1
6 44489 4 1 28 LYS O O 15.774 58.810 82.360 1.00 . D D . 28 LYS O 1 1
6 44490 4 1 29 GLY C C 15.918 58.423 78.948 1.00 . D D . 29 GLY C 1 1
6 44491 4 1 29 GLY CA C 14.727 58.802 79.842 1.00 . D D . 29 GLY CA 1 1
6 44492 4 1 29 GLY H H 14.782 60.888 80.277 1.00 . D D . 29 GLY H 1 1
6 44493 4 1 29 GLY HA2 H 14.509 57.974 80.503 1.00 . D D . 29 GLY HA2 1 1
6 44494 4 1 29 GLY HA3 H 13.867 58.987 79.216 1.00 . D D . 29 GLY HA3 1 1
6 44495 4 1 29 GLY N N 15.004 60.004 80.637 1.00 . D D . 29 GLY N 1 1
6 44496 4 1 29 GLY O O 15.854 58.500 77.720 1.00 . D D . 29 GLY O 1 1
6 44497 4 1 30 ALA C C 18.771 56.342 79.716 1.00 . D D . 30 ALA C 1 1
6 44498 4 1 30 ALA CA C 18.234 57.560 78.957 1.00 . D D . 30 ALA CA 1 1
6 44499 4 1 30 ALA CB C 19.267 58.689 78.961 1.00 . D D . 30 ALA CB 1 1
6 44500 4 1 30 ALA H H 16.964 57.947 80.594 1.00 . D D . 30 ALA H 1 1
6 44501 4 1 30 ALA HA H 18.009 57.281 77.945 1.00 . D D . 30 ALA HA 1 1
6 44502 4 1 30 ALA HB1 H 20.255 58.278 78.820 1.00 . D D . 30 ALA HB1 1 1
6 44503 4 1 30 ALA HB2 H 19.225 59.211 79.905 1.00 . D D . 30 ALA HB2 1 1
6 44504 4 1 30 ALA HB3 H 19.048 59.380 78.161 1.00 . D D . 30 ALA HB3 1 1
6 44505 4 1 30 ALA N N 17.006 57.988 79.616 1.00 . D D . 30 ALA N 1 1
6 44506 4 1 30 ALA O O 18.704 56.293 80.951 1.00 . D D . 30 ALA O 1 1
6 44507 4 1 31 ILE C C 20.817 53.333 78.967 1.00 . D D . 31 ILE C 1 1
6 44508 4 1 31 ILE CA C 19.647 54.066 79.640 1.00 . D D . 31 ILE CA 1 1
6 44509 4 1 31 ILE CB C 18.471 53.069 79.656 1.00 . D D . 31 ILE CB 1 1
6 44510 4 1 31 ILE CD1 C 16.008 52.754 80.263 1.00 . D D . 31 ILE CD1 1 1
6 44511 4 1 31 ILE CG1 C 17.203 53.734 80.245 1.00 . D D . 31 ILE CG1 1 1
6 44512 4 1 31 ILE CG2 C 18.879 51.843 80.490 1.00 . D D . 31 ILE CG2 1 1
6 44513 4 1 31 ILE H H 19.195 55.366 77.997 1.00 . D D . 31 ILE H 1 1
6 44514 4 1 31 ILE HA H 19.913 54.285 80.655 1.00 . D D . 31 ILE HA 1 1
6 44515 4 1 31 ILE HB H 18.271 52.747 78.644 1.00 . D D . 31 ILE HB 1 1
6 44516 4 1 31 ILE HD11 H 15.405 52.970 81.121 1.00 . D D . 31 ILE HD11 1 1
6 44517 4 1 31 ILE HD12 H 16.368 51.744 80.320 1.00 . D D . 31 ILE HD12 1 1
6 44518 4 1 31 ILE HD13 H 15.427 52.882 79.362 1.00 . D D . 31 ILE HD13 1 1
6 44519 4 1 31 ILE HG12 H 17.404 54.075 81.243 1.00 . D D . 31 ILE HG12 1 1
6 44520 4 1 31 ILE HG13 H 16.937 54.581 79.633 1.00 . D D . 31 ILE HG13 1 1
6 44521 4 1 31 ILE HG21 H 19.605 51.263 79.941 1.00 . D D . 31 ILE HG21 1 1
6 44522 4 1 31 ILE HG22 H 18.015 51.230 80.688 1.00 . D D . 31 ILE HG22 1 1
6 44523 4 1 31 ILE HG23 H 19.311 52.166 81.421 1.00 . D D . 31 ILE HG23 1 1
6 44524 4 1 31 ILE N N 19.217 55.311 78.979 1.00 . D D . 31 ILE N 1 1
6 44525 4 1 31 ILE O O 20.902 53.244 77.742 1.00 . D D . 31 ILE O 1 1
6 44526 4 1 32 ILE C C 22.293 50.394 79.634 1.00 . D D . 32 ILE C 1 1
6 44527 4 1 32 ILE CA C 22.732 51.821 79.318 1.00 . D D . 32 ILE CA 1 1
6 44528 4 1 32 ILE CB C 24.119 52.171 79.989 1.00 . D D . 32 ILE CB 1 1
6 44529 4 1 32 ILE CD1 C 26.370 53.264 79.580 1.00 . D D . 32 ILE CD1 1 1
6 44530 4 1 32 ILE CG1 C 25.051 52.813 78.937 1.00 . D D . 32 ILE CG1 1 1
6 44531 4 1 32 ILE CG2 C 24.827 50.921 80.596 1.00 . D D . 32 ILE CG2 1 1
6 44532 4 1 32 ILE H H 21.467 52.720 80.771 1.00 . D D . 32 ILE H 1 1
6 44533 4 1 32 ILE HA H 22.809 51.921 78.239 1.00 . D D . 32 ILE HA 1 1
6 44534 4 1 32 ILE HB H 23.945 52.886 80.783 1.00 . D D . 32 ILE HB 1 1
6 44535 4 1 32 ILE HD11 H 27.019 53.675 78.822 1.00 . D D . 32 ILE HD11 1 1
6 44536 4 1 32 ILE HD12 H 26.849 52.416 80.043 1.00 . D D . 32 ILE HD12 1 1
6 44537 4 1 32 ILE HD13 H 26.167 54.016 80.329 1.00 . D D . 32 ILE HD13 1 1
6 44538 4 1 32 ILE HG12 H 25.262 52.091 78.161 1.00 . D D . 32 ILE HG12 1 1
6 44539 4 1 32 ILE HG13 H 24.560 53.669 78.502 1.00 . D D . 32 ILE HG13 1 1
6 44540 4 1 32 ILE HG21 H 24.798 50.108 79.897 1.00 . D D . 32 ILE HG21 1 1
6 44541 4 1 32 ILE HG22 H 24.322 50.629 81.502 1.00 . D D . 32 ILE HG22 1 1
6 44542 4 1 32 ILE HG23 H 25.854 51.152 80.826 1.00 . D D . 32 ILE HG23 1 1
6 44543 4 1 32 ILE N N 21.645 52.687 79.804 1.00 . D D . 32 ILE N 1 1
6 44544 4 1 32 ILE O O 22.215 50.010 80.799 1.00 . D D . 32 ILE O 1 1
6 44545 4 1 33 GLY C C 22.517 47.321 78.048 1.00 . D D . 33 GLY C 1 1
6 44546 4 1 33 GLY CA C 21.564 48.226 78.795 1.00 . D D . 33 GLY CA 1 1
6 44547 4 1 33 GLY H H 22.067 49.947 77.683 1.00 . D D . 33 GLY H 1 1
6 44548 4 1 33 GLY HA2 H 21.569 47.971 79.846 1.00 . D D . 33 GLY HA2 1 1
6 44549 4 1 33 GLY HA3 H 20.570 48.101 78.396 1.00 . D D . 33 GLY HA3 1 1
6 44550 4 1 33 GLY N N 21.996 49.611 78.603 1.00 . D D . 33 GLY N 1 1
6 44551 4 1 33 GLY O O 22.456 47.223 76.814 1.00 . D D . 33 GLY O 1 1
6 44552 4 1 34 LEU C C 24.645 44.506 78.849 1.00 . D D . 34 LEU C 1 1
6 44553 4 1 34 LEU CA C 24.411 45.820 78.130 1.00 . D D . 34 LEU CA 1 1
6 44554 4 1 34 LEU CB C 25.743 46.570 77.971 1.00 . D D . 34 LEU CB 1 1
6 44555 4 1 34 LEU CD1 C 25.441 49.056 77.482 1.00 . D D . 34 LEU CD1 1 1
6 44556 4 1 34 LEU CD2 C 26.876 47.662 75.991 1.00 . D D . 34 LEU CD2 1 1
6 44557 4 1 34 LEU CG C 25.620 47.666 76.866 1.00 . D D . 34 LEU CG 1 1
6 44558 4 1 34 LEU H H 23.457 46.805 79.765 1.00 . D D . 34 LEU H 1 1
6 44559 4 1 34 LEU HA H 24.050 45.572 77.147 1.00 . D D . 34 LEU HA 1 1
6 44560 4 1 34 LEU HB2 H 26.011 47.018 78.917 1.00 . D D . 34 LEU HB2 1 1
6 44561 4 1 34 LEU HB3 H 26.511 45.859 77.692 1.00 . D D . 34 LEU HB3 1 1
6 44562 4 1 34 LEU HD11 H 25.587 49.807 76.723 1.00 . D D . 34 LEU HD11 1 1
6 44563 4 1 34 LEU HD12 H 26.158 49.204 78.272 1.00 . D D . 34 LEU HD12 1 1
6 44564 4 1 34 LEU HD13 H 24.439 49.139 77.876 1.00 . D D . 34 LEU HD13 1 1
6 44565 4 1 34 LEU HD21 H 26.802 48.445 75.252 1.00 . D D . 34 LEU HD21 1 1
6 44566 4 1 34 LEU HD22 H 26.964 46.705 75.499 1.00 . D D . 34 LEU HD22 1 1
6 44567 4 1 34 LEU HD23 H 27.746 47.828 76.605 1.00 . D D . 34 LEU HD23 1 1
6 44568 4 1 34 LEU HG H 24.763 47.468 76.246 1.00 . D D . 34 LEU HG 1 1
6 44569 4 1 34 LEU N N 23.431 46.680 78.786 1.00 . D D . 34 LEU N 1 1
6 44570 4 1 34 LEU O O 24.843 44.443 80.073 1.00 . D D . 34 LEU O 1 1
6 44571 4 1 35 MET C C 26.403 41.824 78.253 1.00 . D D . 35 MET C 1 1
6 44572 4 1 35 MET CA C 24.942 42.118 78.518 1.00 . D D . 35 MET CA 1 1
6 44573 4 1 35 MET CB C 24.058 41.112 77.796 1.00 . D D . 35 MET CB 1 1
6 44574 4 1 35 MET CE C 22.399 39.799 80.038 1.00 . D D . 35 MET CE 1 1
6 44575 4 1 35 MET CG C 22.586 41.522 77.956 1.00 . D D . 35 MET CG 1 1
6 44576 4 1 35 MET H H 24.554 43.598 77.058 1.00 . D D . 35 MET H 1 1
6 44577 4 1 35 MET HA H 24.756 42.069 79.569 1.00 . D D . 35 MET HA 1 1
6 44578 4 1 35 MET HB2 H 24.326 41.099 76.758 1.00 . D D . 35 MET HB2 1 1
6 44579 4 1 35 MET HB3 H 24.209 40.130 78.218 1.00 . D D . 35 MET HB3 1 1
6 44580 4 1 35 MET HE1 H 22.212 39.231 79.137 1.00 . D D . 35 MET HE1 1 1
6 44581 4 1 35 MET HE2 H 21.719 39.475 80.809 1.00 . D D . 35 MET HE2 1 1
6 44582 4 1 35 MET HE3 H 23.416 39.638 80.368 1.00 . D D . 35 MET HE3 1 1
6 44583 4 1 35 MET HG2 H 22.438 42.502 77.529 1.00 . D D . 35 MET HG2 1 1
6 44584 4 1 35 MET HG3 H 21.955 40.812 77.446 1.00 . D D . 35 MET HG3 1 1
6 44585 4 1 35 MET N N 24.675 43.455 78.030 1.00 . D D . 35 MET N 1 1
6 44586 4 1 35 MET O O 26.831 41.758 77.099 1.00 . D D . 35 MET O 1 1
6 44587 4 1 35 MET SD S 22.146 41.559 79.710 1.00 . D D . 35 MET SD 1 1
6 44588 4 1 36 VAL C C 28.964 40.113 79.862 1.00 . D D . 36 VAL C 1 1
6 44589 4 1 36 VAL CA C 28.610 41.451 79.214 1.00 . D D . 36 VAL CA 1 1
6 44590 4 1 36 VAL CB C 29.352 42.589 79.946 1.00 . D D . 36 VAL CB 1 1
6 44591 4 1 36 VAL CG1 C 30.812 42.649 79.488 1.00 . D D . 36 VAL CG1 1 1
6 44592 4 1 36 VAL CG2 C 28.664 43.935 79.672 1.00 . D D . 36 VAL CG2 1 1
6 44593 4 1 36 VAL H H 26.814 41.766 80.223 1.00 . D D . 36 VAL H 1 1
6 44594 4 1 36 VAL HA H 28.914 41.438 78.175 1.00 . D D . 36 VAL HA 1 1
6 44595 4 1 36 VAL HB H 29.332 42.399 81.008 1.00 . D D . 36 VAL HB 1 1
6 44596 4 1 36 VAL HG11 H 31.409 43.104 80.260 1.00 . D D . 36 VAL HG11 1 1
6 44597 4 1 36 VAL HG12 H 30.887 43.224 78.581 1.00 . D D . 36 VAL HG12 1 1
6 44598 4 1 36 VAL HG13 H 31.175 41.647 79.305 1.00 . D D . 36 VAL HG13 1 1
6 44599 4 1 36 VAL HG21 H 28.756 44.179 78.625 1.00 . D D . 36 VAL HG21 1 1
6 44600 4 1 36 VAL HG22 H 29.137 44.700 80.267 1.00 . D D . 36 VAL HG22 1 1
6 44601 4 1 36 VAL HG23 H 27.622 43.877 79.942 1.00 . D D . 36 VAL HG23 1 1
6 44602 4 1 36 VAL N N 27.179 41.688 79.317 1.00 . D D . 36 VAL N 1 1
6 44603 4 1 36 VAL O O 29.014 40.012 81.083 1.00 . D D . 36 VAL O 1 1
6 44604 4 1 37 GLY C C 29.016 36.695 78.764 1.00 . D D . 37 GLY C 1 1
6 44605 4 1 37 GLY CA C 29.541 37.803 79.634 1.00 . D D . 37 GLY CA 1 1
6 44606 4 1 37 GLY H H 29.151 39.210 78.099 1.00 . D D . 37 GLY H 1 1
6 44607 4 1 37 GLY HA2 H 30.614 37.722 79.704 1.00 . D D . 37 GLY HA2 1 1
6 44608 4 1 37 GLY HA3 H 29.112 37.706 80.623 1.00 . D D . 37 GLY HA3 1 1
6 44609 4 1 37 GLY N N 29.203 39.097 79.070 1.00 . D D . 37 GLY N 1 1
6 44610 4 1 37 GLY O O 28.860 36.862 77.555 1.00 . D D . 37 GLY O 1 1
6 44611 4 1 38 GLY C C 29.387 33.324 78.420 1.00 . D D . 38 GLY C 1 1
6 44612 4 1 38 GLY CA C 28.274 34.369 78.628 1.00 . D D . 38 GLY CA 1 1
6 44613 4 1 38 GLY H H 28.923 35.457 80.340 1.00 . D D . 38 GLY H 1 1
6 44614 4 1 38 GLY HA2 H 27.465 33.913 79.182 1.00 . D D . 38 GLY HA2 1 1
6 44615 4 1 38 GLY HA3 H 27.904 34.685 77.660 1.00 . D D . 38 GLY HA3 1 1
6 44616 4 1 38 GLY N N 28.762 35.537 79.376 1.00 . D D . 38 GLY N 1 1
6 44617 4 1 38 GLY O O 29.229 32.159 78.781 1.00 . D D . 38 GLY O 1 1
6 44618 4 1 39 VAL C C 32.895 33.339 78.208 1.00 . D D . 39 VAL C 1 1
6 44619 4 1 39 VAL CA C 31.628 32.865 77.524 1.00 . D D . 39 VAL CA 1 1
6 44620 4 1 39 VAL CB C 31.891 32.874 76.030 1.00 . D D . 39 VAL CB 1 1
6 44621 4 1 39 VAL CG1 C 32.131 34.348 75.572 1.00 . D D . 39 VAL CG1 1 1
6 44622 4 1 39 VAL CG2 C 33.125 31.988 75.729 1.00 . D D . 39 VAL CG2 1 1
6 44623 4 1 39 VAL H H 30.559 34.687 77.531 1.00 . D D . 39 VAL H 1 1
6 44624 4 1 39 VAL HA H 31.405 31.870 77.840 1.00 . D D . 39 VAL HA 1 1
6 44625 4 1 39 VAL HB H 31.024 32.473 75.526 1.00 . D D . 39 VAL HB 1 1
6 44626 4 1 39 VAL HG11 H 31.453 34.598 74.777 1.00 . D D . 39 VAL HG11 1 1
6 44627 4 1 39 VAL HG12 H 33.145 34.471 75.228 1.00 . D D . 39 VAL HG12 1 1
6 44628 4 1 39 VAL HG13 H 31.960 35.033 76.393 1.00 . D D . 39 VAL HG13 1 1
6 44629 4 1 39 VAL HG21 H 33.160 31.159 76.425 1.00 . D D . 39 VAL HG21 1 1
6 44630 4 1 39 VAL HG22 H 34.025 32.576 75.831 1.00 . D D . 39 VAL HG22 1 1
6 44631 4 1 39 VAL HG23 H 33.063 31.602 74.727 1.00 . D D . 39 VAL HG23 1 1
6 44632 4 1 39 VAL N N 30.503 33.748 77.810 1.00 . D D . 39 VAL N 1 1
6 44633 4 1 39 VAL O O 33.173 34.537 78.284 1.00 . D D . 39 VAL O 1 1
6 44634 4 1 40 VAL C C 35.724 33.734 78.588 1.00 . D D . 40 VAL C 1 1
6 44635 4 1 40 VAL CA C 34.922 32.717 79.397 1.00 . D D . 40 VAL CA 1 1
6 44636 4 1 40 VAL CB C 35.759 31.450 79.599 1.00 . D D . 40 VAL CB 1 1
6 44637 4 1 40 VAL CG1 C 36.022 30.780 78.246 1.00 . D D . 40 VAL CG1 1 1
6 44638 4 1 40 VAL CG2 C 37.094 31.819 80.253 1.00 . D D . 40 VAL CG2 1 1
6 44639 4 1 40 VAL H H 33.405 31.450 78.630 1.00 . D D . 40 VAL H 1 1
6 44640 4 1 40 VAL HA H 34.692 33.141 80.361 1.00 . D D . 40 VAL HA 1 1
6 44641 4 1 40 VAL HB H 35.221 30.764 80.239 1.00 . D D . 40 VAL HB 1 1
6 44642 4 1 40 VAL HG11 H 36.806 31.309 77.724 1.00 . D D . 40 VAL HG11 1 1
6 44643 4 1 40 VAL HG12 H 35.122 30.797 77.651 1.00 . D D . 40 VAL HG12 1 1
6 44644 4 1 40 VAL HG13 H 36.324 29.758 78.406 1.00 . D D . 40 VAL HG13 1 1
6 44645 4 1 40 VAL HG21 H 36.918 32.499 81.075 1.00 . D D . 40 VAL HG21 1 1
6 44646 4 1 40 VAL HG22 H 37.733 32.296 79.523 1.00 . D D . 40 VAL HG22 1 1
6 44647 4 1 40 VAL HG23 H 37.573 30.923 80.623 1.00 . D D . 40 VAL HG23 1 1
6 44648 4 1 40 VAL N N 33.674 32.388 78.716 1.00 . D D . 40 VAL N 1 1
6 44649 4 1 40 VAL O O 35.950 33.483 77.416 1.00 . D D . 40 VAL O 1 1
6 44650 4 1 40 VAL OXT O 36.097 34.748 79.152 1.00 . D D . 40 VAL OXT 1 1
6 44651 5 1 9 GLY C C 52.608 35.361 72.700 1.00 . E E . 9 GLY C 1 1
6 44652 5 1 9 GLY CA C 53.746 36.137 72.048 1.00 . E E . 9 GLY CA 1 1
6 44653 5 1 9 GLY H H 52.653 37.885 71.751 1.00 . E E . 9 GLY H 1 1
6 44654 5 1 9 GLY HA2 H 53.776 35.913 70.991 1.00 . E E . 9 GLY HA2 1 1
6 44655 5 1 9 GLY HA3 H 54.681 35.848 72.504 1.00 . E E . 9 GLY HA3 1 1
6 44656 5 1 9 GLY N N 53.527 37.599 72.238 1.00 . E E . 9 GLY N 1 1
6 44657 5 1 9 GLY O O 52.591 34.130 72.681 1.00 . E E . 9 GLY O 1 1
6 44658 5 1 10 TYR C C 49.211 35.842 73.214 1.00 . E E . 10 TYR C 1 1
6 44659 5 1 10 TYR CA C 50.503 35.476 73.939 1.00 . E E . 10 TYR CA 1 1
6 44660 5 1 10 TYR CB C 50.422 35.960 75.386 1.00 . E E . 10 TYR CB 1 1
6 44661 5 1 10 TYR CD1 C 51.683 34.149 76.598 1.00 . E E . 10 TYR CD1 1 1
6 44662 5 1 10 TYR CD2 C 52.694 36.343 76.405 1.00 . E E . 10 TYR CD2 1 1
6 44663 5 1 10 TYR CE1 C 52.802 33.696 77.307 1.00 . E E . 10 TYR CE1 1 1
6 44664 5 1 10 TYR CE2 C 53.812 35.891 77.115 1.00 . E E . 10 TYR CE2 1 1
6 44665 5 1 10 TYR CG C 51.629 35.472 76.148 1.00 . E E . 10 TYR CG 1 1
6 44666 5 1 10 TYR CZ C 53.866 34.568 77.565 1.00 . E E . 10 TYR CZ 1 1
6 44667 5 1 10 TYR H H 51.729 37.070 73.258 1.00 . E E . 10 TYR H 1 1
6 44668 5 1 10 TYR HA H 50.613 34.399 73.937 1.00 . E E . 10 TYR HA 1 1
6 44669 5 1 10 TYR HB2 H 50.394 37.039 75.402 1.00 . E E . 10 TYR HB2 1 1
6 44670 5 1 10 TYR HB3 H 49.527 35.570 75.844 1.00 . E E . 10 TYR HB3 1 1
6 44671 5 1 10 TYR HD1 H 50.863 33.476 76.396 1.00 . E E . 10 TYR HD1 1 1
6 44672 5 1 10 TYR HD2 H 52.651 37.364 76.056 1.00 . E E . 10 TYR HD2 1 1
6 44673 5 1 10 TYR HE1 H 52.844 32.674 77.654 1.00 . E E . 10 TYR HE1 1 1
6 44674 5 1 10 TYR HE2 H 54.634 36.565 77.312 1.00 . E E . 10 TYR HE2 1 1
6 44675 5 1 10 TYR HH H 55.755 34.422 77.809 1.00 . E E . 10 TYR HH 1 1
6 44676 5 1 10 TYR N N 51.657 36.093 73.277 1.00 . E E . 10 TYR N 1 1
6 44677 5 1 10 TYR O O 49.007 36.998 72.840 1.00 . E E . 10 TYR O 1 1
6 44678 5 1 10 TYR OH O 54.967 34.121 78.267 1.00 . E E . 10 TYR OH 1 1
6 44679 5 1 11 GLU C C 46.111 35.849 73.278 1.00 . E E . 11 GLU C 1 1
6 44680 5 1 11 GLU CA C 47.064 35.098 72.352 1.00 . E E . 11 GLU CA 1 1
6 44681 5 1 11 GLU CB C 46.433 33.772 71.919 1.00 . E E . 11 GLU CB 1 1
6 44682 5 1 11 GLU CD C 46.709 31.781 70.428 1.00 . E E . 11 GLU CD 1 1
6 44683 5 1 11 GLU CG C 47.272 33.148 70.803 1.00 . E E . 11 GLU CG 1 1
6 44684 5 1 11 GLU H H 48.549 33.956 73.350 1.00 . E E . 11 GLU H 1 1
6 44685 5 1 11 GLU HA H 47.246 35.698 71.477 1.00 . E E . 11 GLU HA 1 1
6 44686 5 1 11 GLU HB2 H 46.398 33.101 72.762 1.00 . E E . 11 GLU HB2 1 1
6 44687 5 1 11 GLU HB3 H 45.433 33.950 71.557 1.00 . E E . 11 GLU HB3 1 1
6 44688 5 1 11 GLU HG2 H 47.253 33.793 69.936 1.00 . E E . 11 GLU HG2 1 1
6 44689 5 1 11 GLU HG3 H 48.290 33.034 71.143 1.00 . E E . 11 GLU HG3 1 1
6 44690 5 1 11 GLU N N 48.337 34.856 73.025 1.00 . E E . 11 GLU N 1 1
6 44691 5 1 11 GLU O O 46.096 35.611 74.486 1.00 . E E . 11 GLU O 1 1
6 44692 5 1 11 GLU OE1 O 45.705 31.397 71.004 1.00 . E E . 11 GLU OE1 1 1
6 44693 5 1 11 GLU OE2 O 47.292 31.136 69.572 1.00 . E E . 11 GLU OE2 1 1
6 44694 5 1 12 VAL C C 42.969 37.496 72.921 1.00 . E E . 12 VAL C 1 1
6 44695 5 1 12 VAL CA C 44.385 37.570 73.502 1.00 . E E . 12 VAL CA 1 1
6 44696 5 1 12 VAL CB C 44.846 39.036 73.520 1.00 . E E . 12 VAL CB 1 1
6 44697 5 1 12 VAL CG1 C 43.779 39.913 74.182 1.00 . E E . 12 VAL CG1 1 1
6 44698 5 1 12 VAL CG2 C 46.158 39.156 74.299 1.00 . E E . 12 VAL CG2 1 1
6 44699 5 1 12 VAL H H 45.395 36.925 71.744 1.00 . E E . 12 VAL H 1 1
6 44700 5 1 12 VAL HA H 44.362 37.204 74.518 1.00 . E E . 12 VAL HA 1 1
6 44701 5 1 12 VAL HB H 45.002 39.372 72.505 1.00 . E E . 12 VAL HB 1 1
6 44702 5 1 12 VAL HG11 H 42.933 40.020 73.517 1.00 . E E . 12 VAL HG11 1 1
6 44703 5 1 12 VAL HG12 H 44.194 40.887 74.393 1.00 . E E . 12 VAL HG12 1 1
6 44704 5 1 12 VAL HG13 H 43.456 39.452 75.105 1.00 . E E . 12 VAL HG13 1 1
6 44705 5 1 12 VAL HG21 H 46.510 40.176 74.256 1.00 . E E . 12 VAL HG21 1 1
6 44706 5 1 12 VAL HG22 H 46.898 38.501 73.861 1.00 . E E . 12 VAL HG22 1 1
6 44707 5 1 12 VAL HG23 H 45.993 38.876 75.329 1.00 . E E . 12 VAL HG23 1 1
6 44708 5 1 12 VAL N N 45.328 36.771 72.709 1.00 . E E . 12 VAL N 1 1
6 44709 5 1 12 VAL O O 42.771 37.675 71.720 1.00 . E E . 12 VAL O 1 1
6 44710 5 1 13 HIS C C 39.732 37.956 74.435 1.00 . E E . 13 HIS C 1 1
6 44711 5 1 13 HIS CA C 40.576 37.210 73.399 1.00 . E E . 13 HIS CA 1 1
6 44712 5 1 13 HIS CB C 40.094 35.752 73.343 1.00 . E E . 13 HIS CB 1 1
6 44713 5 1 13 HIS CD2 C 41.063 35.465 70.898 1.00 . E E . 13 HIS CD2 1 1
6 44714 5 1 13 HIS CE1 C 41.197 33.300 70.890 1.00 . E E . 13 HIS CE1 1 1
6 44715 5 1 13 HIS CG C 40.625 35.032 72.130 1.00 . E E . 13 HIS CG 1 1
6 44716 5 1 13 HIS H H 42.221 37.163 74.745 1.00 . E E . 13 HIS H 1 1
6 44717 5 1 13 HIS HA H 40.444 37.674 72.434 1.00 . E E . 13 HIS HA 1 1
6 44718 5 1 13 HIS HB2 H 40.436 35.239 74.228 1.00 . E E . 13 HIS HB2 1 1
6 44719 5 1 13 HIS HB3 H 39.013 35.735 73.319 1.00 . E E . 13 HIS HB3 1 1
6 44720 5 1 13 HIS HD2 H 41.107 36.492 70.576 1.00 . E E . 13 HIS HD2 1 1
6 44721 5 1 13 HIS HE1 H 41.373 32.280 70.580 1.00 . E E . 13 HIS HE1 1 1
6 44722 5 1 13 HIS HE2 H 41.775 34.378 69.205 1.00 . E E . 13 HIS HE2 1 1
6 44723 5 1 13 HIS N N 41.991 37.269 73.797 1.00 . E E . 13 HIS N 1 1
6 44724 5 1 13 HIS ND1 N 40.723 33.649 72.096 1.00 . E E . 13 HIS ND1 1 1
6 44725 5 1 13 HIS NE2 N 41.424 34.368 70.120 1.00 . E E . 13 HIS NE2 1 1
6 44726 5 1 13 HIS O O 39.429 37.408 75.492 1.00 . E E . 13 HIS O 1 1
6 44727 5 1 14 HIS C C 37.642 41.003 74.427 1.00 . E E . 14 HIS C 1 1
6 44728 5 1 14 HIS CA C 38.544 39.972 75.103 1.00 . E E . 14 HIS CA 1 1
6 44729 5 1 14 HIS CB C 39.469 40.689 76.087 1.00 . E E . 14 HIS CB 1 1
6 44730 5 1 14 HIS CD2 C 41.580 42.211 75.766 1.00 . E E . 14 HIS CD2 1 1
6 44731 5 1 14 HIS CE1 C 41.562 42.329 73.603 1.00 . E E . 14 HIS CE1 1 1
6 44732 5 1 14 HIS CG C 40.506 41.472 75.336 1.00 . E E . 14 HIS CG 1 1
6 44733 5 1 14 HIS H H 39.609 39.608 73.291 1.00 . E E . 14 HIS H 1 1
6 44734 5 1 14 HIS HA H 37.919 39.292 75.663 1.00 . E E . 14 HIS HA 1 1
6 44735 5 1 14 HIS HB2 H 38.890 41.366 76.695 1.00 . E E . 14 HIS HB2 1 1
6 44736 5 1 14 HIS HB3 H 39.957 39.962 76.720 1.00 . E E . 14 HIS HB3 1 1
6 44737 5 1 14 HIS HD2 H 41.861 42.353 76.798 1.00 . E E . 14 HIS HD2 1 1
6 44738 5 1 14 HIS HE1 H 41.819 42.577 72.588 1.00 . E E . 14 HIS HE1 1 1
6 44739 5 1 14 HIS HE2 H 43.045 43.316 74.681 1.00 . E E . 14 HIS HE2 1 1
6 44740 5 1 14 HIS N N 39.347 39.204 74.145 1.00 . E E . 14 HIS N 1 1
6 44741 5 1 14 HIS ND1 N 40.513 41.561 73.952 1.00 . E E . 14 HIS ND1 1 1
6 44742 5 1 14 HIS NE2 N 42.244 42.750 74.671 1.00 . E E . 14 HIS NE2 1 1
6 44743 5 1 14 HIS O O 37.811 41.337 73.260 1.00 . E E . 14 HIS O 1 1
6 44744 5 1 15 GLN C C 36.385 43.892 74.891 1.00 . E E . 15 GLN C 1 1
6 44745 5 1 15 GLN CA C 35.753 42.517 74.747 1.00 . E E . 15 GLN CA 1 1
6 44746 5 1 15 GLN CB C 34.470 42.447 75.585 1.00 . E E . 15 GLN CB 1 1
6 44747 5 1 15 GLN CD C 32.495 41.032 76.179 1.00 . E E . 15 GLN CD 1 1
6 44748 5 1 15 GLN CG C 33.701 41.166 75.256 1.00 . E E . 15 GLN CG 1 1
6 44749 5 1 15 GLN H H 36.628 41.196 76.132 1.00 . E E . 15 GLN H 1 1
6 44750 5 1 15 GLN HA H 35.512 42.339 73.710 1.00 . E E . 15 GLN HA 1 1
6 44751 5 1 15 GLN HB2 H 34.726 42.450 76.634 1.00 . E E . 15 GLN HB2 1 1
6 44752 5 1 15 GLN HB3 H 33.850 43.299 75.366 1.00 . E E . 15 GLN HB3 1 1
6 44753 5 1 15 GLN HE21 H 31.961 39.260 75.464 1.00 . E E . 15 GLN HE21 1 1
6 44754 5 1 15 GLN HE22 H 30.967 39.876 76.694 1.00 . E E . 15 GLN HE22 1 1
6 44755 5 1 15 GLN HG2 H 33.366 41.201 74.229 1.00 . E E . 15 GLN HG2 1 1
6 44756 5 1 15 GLN HG3 H 34.350 40.312 75.391 1.00 . E E . 15 GLN HG3 1 1
6 44757 5 1 15 GLN N N 36.690 41.507 75.206 1.00 . E E . 15 GLN N 1 1
6 44758 5 1 15 GLN NE2 N 31.746 39.967 76.107 1.00 . E E . 15 GLN NE2 1 1
6 44759 5 1 15 GLN O O 37.292 44.072 75.694 1.00 . E E . 15 GLN O 1 1
6 44760 5 1 15 GLN OE1 O 32.229 41.923 76.986 1.00 . E E . 15 GLN OE1 1 1
6 44761 5 1 16 LYS C C 35.414 47.166 73.642 1.00 . E E . 16 LYS C 1 1
6 44762 5 1 16 LYS CA C 36.435 46.202 74.208 1.00 . E E . 16 LYS CA 1 1
6 44763 5 1 16 LYS CB C 37.744 46.318 73.418 1.00 . E E . 16 LYS CB 1 1
6 44764 5 1 16 LYS CD C 39.712 47.782 72.930 1.00 . E E . 16 LYS CD 1 1
6 44765 5 1 16 LYS CE C 40.335 49.156 73.174 1.00 . E E . 16 LYS CE 1 1
6 44766 5 1 16 LYS CG C 38.364 47.699 73.648 1.00 . E E . 16 LYS CG 1 1
6 44767 5 1 16 LYS H H 35.177 44.647 73.509 1.00 . E E . 16 LYS H 1 1
6 44768 5 1 16 LYS HA H 36.623 46.454 75.243 1.00 . E E . 16 LYS HA 1 1
6 44769 5 1 16 LYS HB2 H 38.433 45.553 73.746 1.00 . E E . 16 LYS HB2 1 1
6 44770 5 1 16 LYS HB3 H 37.537 46.191 72.367 1.00 . E E . 16 LYS HB3 1 1
6 44771 5 1 16 LYS HD2 H 40.371 47.015 73.312 1.00 . E E . 16 LYS HD2 1 1
6 44772 5 1 16 LYS HD3 H 39.567 47.638 71.870 1.00 . E E . 16 LYS HD3 1 1
6 44773 5 1 16 LYS HE2 H 39.683 49.921 72.784 1.00 . E E . 16 LYS HE2 1 1
6 44774 5 1 16 LYS HE3 H 40.473 49.305 74.234 1.00 . E E . 16 LYS HE3 1 1
6 44775 5 1 16 LYS HG2 H 37.701 48.459 73.259 1.00 . E E . 16 LYS HG2 1 1
6 44776 5 1 16 LYS HG3 H 38.512 47.858 74.706 1.00 . E E . 16 LYS HG3 1 1
6 44777 5 1 16 LYS HZ1 H 41.697 48.507 71.737 1.00 . E E . 16 LYS HZ1 1 1
6 44778 5 1 16 LYS HZ2 H 42.415 49.061 73.175 1.00 . E E . 16 LYS HZ2 1 1
6 44779 5 1 16 LYS HZ3 H 41.772 50.171 72.060 1.00 . E E . 16 LYS HZ3 1 1
6 44780 5 1 16 LYS N N 35.907 44.846 74.130 1.00 . E E . 16 LYS N 1 1
6 44781 5 1 16 LYS NZ N 41.654 49.230 72.485 1.00 . E E . 16 LYS NZ 1 1
6 44782 5 1 16 LYS O O 35.243 47.266 72.418 1.00 . E E . 16 LYS O 1 1
6 44783 5 1 17 LEU C C 33.735 50.117 74.882 1.00 . E E . 17 LEU C 1 1
6 44784 5 1 17 LEU CA C 33.679 48.823 74.098 1.00 . E E . 17 LEU CA 1 1
6 44785 5 1 17 LEU CB C 32.277 48.204 74.249 1.00 . E E . 17 LEU CB 1 1
6 44786 5 1 17 LEU CD1 C 32.639 45.727 74.563 1.00 . E E . 17 LEU CD1 1 1
6 44787 5 1 17 LEU CD2 C 30.869 46.490 73.018 1.00 . E E . 17 LEU CD2 1 1
6 44788 5 1 17 LEU CG C 32.261 46.817 73.563 1.00 . E E . 17 LEU CG 1 1
6 44789 5 1 17 LEU H H 34.869 47.749 75.502 1.00 . E E . 17 LEU H 1 1
6 44790 5 1 17 LEU HA H 33.835 49.050 73.058 1.00 . E E . 17 LEU HA 1 1
6 44791 5 1 17 LEU HB2 H 32.042 48.103 75.298 1.00 . E E . 17 LEU HB2 1 1
6 44792 5 1 17 LEU HB3 H 31.553 48.854 73.781 1.00 . E E . 17 LEU HB3 1 1
6 44793 5 1 17 LEU HD11 H 32.703 44.785 74.047 1.00 . E E . 17 LEU HD11 1 1
6 44794 5 1 17 LEU HD12 H 31.879 45.675 75.318 1.00 . E E . 17 LEU HD12 1 1
6 44795 5 1 17 LEU HD13 H 33.582 45.947 75.024 1.00 . E E . 17 LEU HD13 1 1
6 44796 5 1 17 LEU HD21 H 30.201 46.280 73.839 1.00 . E E . 17 LEU HD21 1 1
6 44797 5 1 17 LEU HD22 H 30.942 45.623 72.384 1.00 . E E . 17 LEU HD22 1 1
6 44798 5 1 17 LEU HD23 H 30.491 47.319 72.445 1.00 . E E . 17 LEU HD23 1 1
6 44799 5 1 17 LEU HG H 32.969 46.807 72.751 1.00 . E E . 17 LEU HG 1 1
6 44800 5 1 17 LEU N N 34.708 47.876 74.537 1.00 . E E . 17 LEU N 1 1
6 44801 5 1 17 LEU O O 33.773 50.120 76.110 1.00 . E E . 17 LEU O 1 1
6 44802 5 1 18 VAL C C 32.454 53.269 74.414 1.00 . E E . 18 VAL C 1 1
6 44803 5 1 18 VAL CA C 33.736 52.541 74.772 1.00 . E E . 18 VAL CA 1 1
6 44804 5 1 18 VAL CB C 34.939 53.332 74.261 1.00 . E E . 18 VAL CB 1 1
6 44805 5 1 18 VAL CG1 C 34.991 54.691 74.959 1.00 . E E . 18 VAL CG1 1 1
6 44806 5 1 18 VAL CG2 C 36.221 52.554 74.563 1.00 . E E . 18 VAL CG2 1 1
6 44807 5 1 18 VAL H H 33.670 51.155 73.178 1.00 . E E . 18 VAL H 1 1
6 44808 5 1 18 VAL HA H 33.805 52.449 75.849 1.00 . E E . 18 VAL HA 1 1
6 44809 5 1 18 VAL HB H 34.846 53.478 73.195 1.00 . E E . 18 VAL HB 1 1
6 44810 5 1 18 VAL HG11 H 35.907 55.197 74.693 1.00 . E E . 18 VAL HG11 1 1
6 44811 5 1 18 VAL HG12 H 34.957 54.547 76.029 1.00 . E E . 18 VAL HG12 1 1
6 44812 5 1 18 VAL HG13 H 34.146 55.287 74.649 1.00 . E E . 18 VAL HG13 1 1
6 44813 5 1 18 VAL HG21 H 36.210 51.619 74.023 1.00 . E E . 18 VAL HG21 1 1
6 44814 5 1 18 VAL HG22 H 36.281 52.356 75.625 1.00 . E E . 18 VAL HG22 1 1
6 44815 5 1 18 VAL HG23 H 37.076 53.138 74.257 1.00 . E E . 18 VAL HG23 1 1
6 44816 5 1 18 VAL N N 33.716 51.223 74.157 1.00 . E E . 18 VAL N 1 1
6 44817 5 1 18 VAL O O 32.246 53.637 73.255 1.00 . E E . 18 VAL O 1 1
6 44818 5 1 19 PHE C C 30.520 55.612 75.765 1.00 . E E . 19 PHE C 1 1
6 44819 5 1 19 PHE CA C 30.349 54.217 75.176 1.00 . E E . 19 PHE CA 1 1
6 44820 5 1 19 PHE CB C 29.203 53.489 75.890 1.00 . E E . 19 PHE CB 1 1
6 44821 5 1 19 PHE CD1 C 29.980 51.137 76.395 1.00 . E E . 19 PHE CD1 1 1
6 44822 5 1 19 PHE CD2 C 28.516 51.472 74.496 1.00 . E E . 19 PHE CD2 1 1
6 44823 5 1 19 PHE CE1 C 30.005 49.759 76.133 1.00 . E E . 19 PHE CE1 1 1
6 44824 5 1 19 PHE CE2 C 28.542 50.088 74.233 1.00 . E E . 19 PHE CE2 1 1
6 44825 5 1 19 PHE CG C 29.238 51.998 75.579 1.00 . E E . 19 PHE CG 1 1
6 44826 5 1 19 PHE CZ C 29.288 49.227 75.055 1.00 . E E . 19 PHE CZ 1 1
6 44827 5 1 19 PHE H H 31.803 53.229 76.324 1.00 . E E . 19 PHE H 1 1
6 44828 5 1 19 PHE HA H 30.138 54.287 74.118 1.00 . E E . 19 PHE HA 1 1
6 44829 5 1 19 PHE HB2 H 29.301 53.633 76.956 1.00 . E E . 19 PHE HB2 1 1
6 44830 5 1 19 PHE HB3 H 28.264 53.901 75.562 1.00 . E E . 19 PHE HB3 1 1
6 44831 5 1 19 PHE HD1 H 30.539 51.534 77.230 1.00 . E E . 19 PHE HD1 1 1
6 44832 5 1 19 PHE HD2 H 27.941 52.131 73.862 1.00 . E E . 19 PHE HD2 1 1
6 44833 5 1 19 PHE HE1 H 30.574 49.107 76.765 1.00 . E E . 19 PHE HE1 1 1
6 44834 5 1 19 PHE HE2 H 27.983 49.686 73.402 1.00 . E E . 19 PHE HE2 1 1
6 44835 5 1 19 PHE HZ H 29.314 48.169 74.861 1.00 . E E . 19 PHE HZ 1 1
6 44836 5 1 19 PHE N N 31.598 53.504 75.406 1.00 . E E . 19 PHE N 1 1
6 44837 5 1 19 PHE O O 30.562 55.771 76.987 1.00 . E E . 19 PHE O 1 1
6 44838 5 1 20 PHE C C 29.812 58.956 74.963 1.00 . E E . 20 PHE C 1 1
6 44839 5 1 20 PHE CA C 30.931 57.985 75.364 1.00 . E E . 20 PHE CA 1 1
6 44840 5 1 20 PHE CB C 32.248 58.445 74.723 1.00 . E E . 20 PHE CB 1 1
6 44841 5 1 20 PHE CD1 C 32.540 60.901 75.203 1.00 . E E . 20 PHE CD1 1 1
6 44842 5 1 20 PHE CD2 C 33.785 59.294 76.524 1.00 . E E . 20 PHE CD2 1 1
6 44843 5 1 20 PHE CE1 C 33.130 61.946 75.923 1.00 . E E . 20 PHE CE1 1 1
6 44844 5 1 20 PHE CE2 C 34.377 60.338 77.241 1.00 . E E . 20 PHE CE2 1 1
6 44845 5 1 20 PHE CG C 32.867 59.576 75.505 1.00 . E E . 20 PHE CG 1 1
6 44846 5 1 20 PHE CZ C 34.050 61.663 76.941 1.00 . E E . 20 PHE CZ 1 1
6 44847 5 1 20 PHE H H 30.690 56.437 73.941 1.00 . E E . 20 PHE H 1 1
6 44848 5 1 20 PHE HA H 31.048 58.000 76.436 1.00 . E E . 20 PHE HA 1 1
6 44849 5 1 20 PHE HB2 H 32.938 57.615 74.698 1.00 . E E . 20 PHE HB2 1 1
6 44850 5 1 20 PHE HB3 H 32.056 58.773 73.713 1.00 . E E . 20 PHE HB3 1 1
6 44851 5 1 20 PHE HD1 H 31.830 61.118 74.420 1.00 . E E . 20 PHE HD1 1 1
6 44852 5 1 20 PHE HD2 H 34.038 58.270 76.753 1.00 . E E . 20 PHE HD2 1 1
6 44853 5 1 20 PHE HE1 H 32.881 62.968 75.689 1.00 . E E . 20 PHE HE1 1 1
6 44854 5 1 20 PHE HE2 H 35.085 60.120 78.026 1.00 . E E . 20 PHE HE2 1 1
6 44855 5 1 20 PHE HZ H 34.509 62.466 77.495 1.00 . E E . 20 PHE HZ 1 1
6 44856 5 1 20 PHE N N 30.685 56.616 74.904 1.00 . E E . 20 PHE N 1 1
6 44857 5 1 20 PHE O O 29.600 59.207 73.781 1.00 . E E . 20 PHE O 1 1
6 44858 5 1 21 ALA C C 28.376 61.759 76.552 1.00 . E E . 21 ALA C 1 1
6 44859 5 1 21 ALA CA C 28.079 60.532 75.689 1.00 . E E . 21 ALA CA 1 1
6 44860 5 1 21 ALA CB C 26.704 59.953 76.037 1.00 . E E . 21 ALA CB 1 1
6 44861 5 1 21 ALA H H 29.349 59.345 76.888 1.00 . E E . 21 ALA H 1 1
6 44862 5 1 21 ALA HA H 28.100 60.811 74.654 1.00 . E E . 21 ALA HA 1 1
6 44863 5 1 21 ALA HB1 H 26.697 59.636 77.069 1.00 . E E . 21 ALA HB1 1 1
6 44864 5 1 21 ALA HB2 H 26.497 59.107 75.399 1.00 . E E . 21 ALA HB2 1 1
6 44865 5 1 21 ALA HB3 H 25.947 60.710 75.889 1.00 . E E . 21 ALA HB3 1 1
6 44866 5 1 21 ALA N N 29.132 59.542 75.953 1.00 . E E . 21 ALA N 1 1
6 44867 5 1 21 ALA O O 28.538 61.622 77.770 1.00 . E E . 21 ALA O 1 1
6 44868 5 1 22 GLU C C 28.507 65.524 76.396 1.00 . E E . 22 GLU C 1 1
6 44869 5 1 22 GLU CA C 28.905 64.106 76.842 1.00 . E E . 22 GLU CA 1 1
6 44870 5 1 22 GLU CB C 30.433 64.067 77.030 1.00 . E E . 22 GLU CB 1 1
6 44871 5 1 22 GLU CD C 32.379 65.064 78.266 1.00 . E E . 22 GLU CD 1 1
6 44872 5 1 22 GLU CG C 30.908 65.237 77.909 1.00 . E E . 22 GLU CG 1 1
6 44873 5 1 22 GLU H H 28.440 63.057 74.965 1.00 . E E . 22 GLU H 1 1
6 44874 5 1 22 GLU HA H 28.464 63.948 77.816 1.00 . E E . 22 GLU HA 1 1
6 44875 5 1 22 GLU HB2 H 30.711 63.134 77.499 1.00 . E E . 22 GLU HB2 1 1
6 44876 5 1 22 GLU HB3 H 30.909 64.134 76.063 1.00 . E E . 22 GLU HB3 1 1
6 44877 5 1 22 GLU HG2 H 30.790 66.164 77.369 1.00 . E E . 22 GLU HG2 1 1
6 44878 5 1 22 GLU HG3 H 30.325 65.274 78.809 1.00 . E E . 22 GLU HG3 1 1
6 44879 5 1 22 GLU N N 28.523 62.960 75.957 1.00 . E E . 22 GLU N 1 1
6 44880 5 1 22 GLU O O 28.417 65.837 75.211 1.00 . E E . 22 GLU O 1 1
6 44881 5 1 22 GLU OE1 O 33.026 64.243 77.643 1.00 . E E . 22 GLU OE1 1 1
6 44882 5 1 22 GLU OE2 O 32.837 65.755 79.161 1.00 . E E . 22 GLU OE2 1 1
6 44883 5 1 23 ASP C C 26.728 68.287 77.875 1.00 . E E . 23 ASP C 1 1
6 44884 5 1 23 ASP CA C 28.123 67.822 77.399 1.00 . E E . 23 ASP CA 1 1
6 44885 5 1 23 ASP CB C 28.349 68.371 75.984 1.00 . E E . 23 ASP CB 1 1
6 44886 5 1 23 ASP CG C 29.751 68.018 75.494 1.00 . E E . 23 ASP CG 1 1
6 44887 5 1 23 ASP H H 28.553 65.983 78.341 1.00 . E E . 23 ASP H 1 1
6 44888 5 1 23 ASP HA H 28.850 68.297 78.040 1.00 . E E . 23 ASP HA 1 1
6 44889 5 1 23 ASP HB2 H 27.611 67.963 75.312 1.00 . E E . 23 ASP HB2 1 1
6 44890 5 1 23 ASP HB3 H 28.246 69.445 76.007 1.00 . E E . 23 ASP HB3 1 1
6 44891 5 1 23 ASP N N 28.385 66.366 77.454 1.00 . E E . 23 ASP N 1 1
6 44892 5 1 23 ASP O O 26.159 69.185 77.254 1.00 . E E . 23 ASP O 1 1
6 44893 5 1 23 ASP OD1 O 30.693 68.261 76.229 1.00 . E E . 23 ASP OD1 1 1
6 44894 5 1 23 ASP OD2 O 29.861 67.512 74.389 1.00 . E E . 23 ASP OD2 1 1
6 44895 5 1 24 VAL C C 25.299 68.960 80.907 1.00 . E E . 24 VAL C 1 1
6 44896 5 1 24 VAL CA C 24.986 68.354 79.566 1.00 . E E . 24 VAL CA 1 1
6 44897 5 1 24 VAL CB C 23.927 67.261 79.774 1.00 . E E . 24 VAL CB 1 1
6 44898 5 1 24 VAL CG1 C 23.233 66.968 78.461 1.00 . E E . 24 VAL CG1 1 1
6 44899 5 1 24 VAL CG2 C 24.605 65.991 80.275 1.00 . E E . 24 VAL CG2 1 1
6 44900 5 1 24 VAL H H 26.757 67.164 79.543 1.00 . E E . 24 VAL H 1 1
6 44901 5 1 24 VAL HA H 24.587 69.123 78.916 1.00 . E E . 24 VAL HA 1 1
6 44902 5 1 24 VAL HB H 23.192 67.589 80.497 1.00 . E E . 24 VAL HB 1 1
6 44903 5 1 24 VAL HG11 H 23.974 66.688 77.747 1.00 . E E . 24 VAL HG11 1 1
6 44904 5 1 24 VAL HG12 H 22.714 67.850 78.119 1.00 . E E . 24 VAL HG12 1 1
6 44905 5 1 24 VAL HG13 H 22.531 66.159 78.593 1.00 . E E . 24 VAL HG13 1 1
6 44906 5 1 24 VAL HG21 H 25.114 66.197 81.205 1.00 . E E . 24 VAL HG21 1 1
6 44907 5 1 24 VAL HG22 H 25.317 65.657 79.541 1.00 . E E . 24 VAL HG22 1 1
6 44908 5 1 24 VAL HG23 H 23.862 65.224 80.433 1.00 . E E . 24 VAL HG23 1 1
6 44909 5 1 24 VAL N N 26.237 67.805 79.018 1.00 . E E . 24 VAL N 1 1
6 44910 5 1 24 VAL O O 26.375 68.736 81.459 1.00 . E E . 24 VAL O 1 1
6 44911 5 1 25 GLY C C 24.729 68.877 83.764 1.00 . E E . 25 GLY C 1 1
6 44912 5 1 25 GLY CA C 24.452 70.085 82.871 1.00 . E E . 25 GLY CA 1 1
6 44913 5 1 25 GLY H H 23.430 69.663 81.066 1.00 . E E . 25 GLY H 1 1
6 44914 5 1 25 GLY HA2 H 25.277 70.781 82.924 1.00 . E E . 25 GLY HA2 1 1
6 44915 5 1 25 GLY HA3 H 23.543 70.567 83.193 1.00 . E E . 25 GLY HA3 1 1
6 44916 5 1 25 GLY N N 24.303 69.606 81.506 1.00 . E E . 25 GLY N 1 1
6 44917 5 1 25 GLY O O 25.330 68.972 84.834 1.00 . E E . 25 GLY O 1 1
6 44918 5 1 26 SER C C 22.888 65.769 83.660 1.00 . E E . 26 SER C 1 1
6 44919 5 1 26 SER CA C 24.238 66.441 83.945 1.00 . E E . 26 SER CA 1 1
6 44920 5 1 26 SER CB C 24.440 66.592 85.457 1.00 . E E . 26 SER CB 1 1
6 44921 5 1 26 SER H H 23.700 67.808 82.436 1.00 . E E . 26 SER H 1 1
6 44922 5 1 26 SER HA H 25.037 65.845 83.524 1.00 . E E . 26 SER HA 1 1
6 44923 5 1 26 SER HB2 H 24.140 65.684 85.955 1.00 . E E . 26 SER HB2 1 1
6 44924 5 1 26 SER HB3 H 25.487 66.779 85.662 1.00 . E E . 26 SER HB3 1 1
6 44925 5 1 26 SER HG H 22.766 67.578 85.571 1.00 . E E . 26 SER HG 1 1
6 44926 5 1 26 SER N N 24.193 67.748 83.281 1.00 . E E . 26 SER N 1 1
6 44927 5 1 26 SER O O 21.850 66.412 83.817 1.00 . E E . 26 SER O 1 1
6 44928 5 1 26 SER OG O 23.648 67.672 85.937 1.00 . E E . 26 SER OG 1 1
6 44929 5 1 27 ASN C C 20.610 63.992 84.029 1.00 . E E . 27 ASN C 1 1
6 44930 5 1 27 ASN CA C 21.575 63.913 82.845 1.00 . E E . 27 ASN CA 1 1
6 44931 5 1 27 ASN CB C 21.766 62.451 82.426 1.00 . E E . 27 ASN CB 1 1
6 44932 5 1 27 ASN CG C 20.482 61.909 81.803 1.00 . E E . 27 ASN CG 1 1
6 44933 5 1 27 ASN H H 23.704 64.035 83.016 1.00 . E E . 27 ASN H 1 1
6 44934 5 1 27 ASN HA H 21.147 64.456 82.016 1.00 . E E . 27 ASN HA 1 1
6 44935 5 1 27 ASN HB2 H 22.566 62.386 81.702 1.00 . E E . 27 ASN HB2 1 1
6 44936 5 1 27 ASN HB3 H 22.018 61.859 83.289 1.00 . E E . 27 ASN HB3 1 1
6 44937 5 1 27 ASN HD21 H 19.645 61.480 83.550 1.00 . E E . 27 ASN HD21 1 1
6 44938 5 1 27 ASN HD22 H 18.705 61.113 82.186 1.00 . E E . 27 ASN HD22 1 1
6 44939 5 1 27 ASN N N 22.869 64.519 83.183 1.00 . E E . 27 ASN N 1 1
6 44940 5 1 27 ASN ND2 N 19.532 61.464 82.578 1.00 . E E . 27 ASN ND2 1 1
6 44941 5 1 27 ASN O O 21.003 63.843 85.187 1.00 . E E . 27 ASN O 1 1
6 44942 5 1 27 ASN OD1 O 20.343 61.886 80.581 1.00 . E E . 27 ASN OD1 1 1
6 44943 5 1 28 LYS C C 18.092 63.142 85.605 1.00 . E E . 28 LYS C 1 1
6 44944 5 1 28 LYS CA C 18.287 64.376 84.713 1.00 . E E . 28 LYS CA 1 1
6 44945 5 1 28 LYS CB C 16.963 64.713 84.016 1.00 . E E . 28 LYS CB 1 1
6 44946 5 1 28 LYS CD C 14.698 65.742 84.311 1.00 . E E . 28 LYS CD 1 1
6 44947 5 1 28 LYS CE C 13.738 66.356 85.332 1.00 . E E . 28 LYS CE 1 1
6 44948 5 1 28 LYS CG C 15.980 65.315 85.028 1.00 . E E . 28 LYS CG 1 1
6 44949 5 1 28 LYS H H 19.111 64.366 82.764 1.00 . E E . 28 LYS H 1 1
6 44950 5 1 28 LYS HA H 18.542 65.206 85.352 1.00 . E E . 28 LYS HA 1 1
6 44951 5 1 28 LYS HB2 H 17.146 65.427 83.226 1.00 . E E . 28 LYS HB2 1 1
6 44952 5 1 28 LYS HB3 H 16.538 63.815 83.598 1.00 . E E . 28 LYS HB3 1 1
6 44953 5 1 28 LYS HD2 H 14.935 66.470 83.550 1.00 . E E . 28 LYS HD2 1 1
6 44954 5 1 28 LYS HD3 H 14.233 64.880 83.857 1.00 . E E . 28 LYS HD3 1 1
6 44955 5 1 28 LYS HE2 H 13.494 65.620 86.084 1.00 . E E . 28 LYS HE2 1 1
6 44956 5 1 28 LYS HE3 H 14.209 67.208 85.802 1.00 . E E . 28 LYS HE3 1 1
6 44957 5 1 28 LYS HG2 H 15.744 64.580 85.782 1.00 . E E . 28 LYS HG2 1 1
6 44958 5 1 28 LYS HG3 H 16.428 66.179 85.495 1.00 . E E . 28 LYS HG3 1 1
6 44959 5 1 28 LYS HZ1 H 11.750 66.970 85.353 1.00 . E E . 28 LYS HZ1 1 1
6 44960 5 1 28 LYS HZ2 H 12.178 66.052 83.988 1.00 . E E . 28 LYS HZ2 1 1
6 44961 5 1 28 LYS HZ3 H 12.676 67.672 84.117 1.00 . E E . 28 LYS HZ3 1 1
6 44962 5 1 28 LYS N N 19.344 64.249 83.709 1.00 . E E . 28 LYS N 1 1
6 44963 5 1 28 LYS NZ N 12.492 66.796 84.646 1.00 . E E . 28 LYS NZ 1 1
6 44964 5 1 28 LYS O O 17.950 63.270 86.821 1.00 . E E . 28 LYS O 1 1
6 44965 5 1 29 GLY C C 17.868 59.426 84.985 1.00 . E E . 29 GLY C 1 1
6 44966 5 1 29 GLY CA C 17.714 60.739 85.775 1.00 . E E . 29 GLY CA 1 1
6 44967 5 1 29 GLY H H 18.054 61.904 84.016 1.00 . E E . 29 GLY H 1 1
6 44968 5 1 29 GLY HA2 H 18.395 60.712 86.606 1.00 . E E . 29 GLY HA2 1 1
6 44969 5 1 29 GLY HA3 H 16.704 60.800 86.154 1.00 . E E . 29 GLY HA3 1 1
6 44970 5 1 29 GLY N N 17.998 61.955 84.994 1.00 . E E . 29 GLY N 1 1
6 44971 5 1 29 GLY O O 16.889 58.697 84.832 1.00 . E E . 29 GLY O 1 1
6 44972 5 1 30 ALA C C 19.465 56.665 84.466 1.00 . E E . 30 ALA C 1 1
6 44973 5 1 30 ALA CA C 19.219 57.925 83.627 1.00 . E E . 30 ALA CA 1 1
6 44974 5 1 30 ALA CB C 20.399 58.121 82.673 1.00 . E E . 30 ALA CB 1 1
6 44975 5 1 30 ALA H H 19.803 59.751 84.543 1.00 . E E . 30 ALA H 1 1
6 44976 5 1 30 ALA HA H 18.330 57.776 83.036 1.00 . E E . 30 ALA HA 1 1
6 44977 5 1 30 ALA HB1 H 21.291 58.335 83.243 1.00 . E E . 30 ALA HB1 1 1
6 44978 5 1 30 ALA HB2 H 20.191 58.947 82.010 1.00 . E E . 30 ALA HB2 1 1
6 44979 5 1 30 ALA HB3 H 20.549 57.222 82.093 1.00 . E E . 30 ALA HB3 1 1
6 44980 5 1 30 ALA N N 19.052 59.131 84.437 1.00 . E E . 30 ALA N 1 1
6 44981 5 1 30 ALA O O 19.695 56.712 85.682 1.00 . E E . 30 ALA O 1 1
6 44982 5 1 31 ILE C C 20.756 53.479 83.718 1.00 . E E . 31 ILE C 1 1
6 44983 5 1 31 ILE CA C 19.587 54.213 84.386 1.00 . E E . 31 ILE CA 1 1
6 44984 5 1 31 ILE CB C 18.333 53.343 84.221 1.00 . E E . 31 ILE CB 1 1
6 44985 5 1 31 ILE CD1 C 15.833 53.218 84.466 1.00 . E E . 31 ILE CD1 1 1
6 44986 5 1 31 ILE CG1 C 17.098 54.025 84.831 1.00 . E E . 31 ILE CG1 1 1
6 44987 5 1 31 ILE CG2 C 18.567 52.015 84.930 1.00 . E E . 31 ILE CG2 1 1
6 44988 5 1 31 ILE H H 19.208 55.579 82.799 1.00 . E E . 31 ILE H 1 1
6 44989 5 1 31 ILE HA H 19.794 54.332 85.437 1.00 . E E . 31 ILE HA 1 1
6 44990 5 1 31 ILE HB H 18.166 53.157 83.176 1.00 . E E . 31 ILE HB 1 1
6 44991 5 1 31 ILE HD11 H 15.835 52.301 85.014 1.00 . E E . 31 ILE HD11 1 1
6 44992 5 1 31 ILE HD12 H 15.841 53.002 83.409 1.00 . E E . 31 ILE HD12 1 1
6 44993 5 1 31 ILE HD13 H 14.960 53.789 84.704 1.00 . E E . 31 ILE HD13 1 1
6 44994 5 1 31 ILE HG12 H 17.205 54.067 85.905 1.00 . E E . 31 ILE HG12 1 1
6 44995 5 1 31 ILE HG13 H 17.009 55.026 84.439 1.00 . E E . 31 ILE HG13 1 1
6 44996 5 1 31 ILE HG21 H 19.302 51.439 84.389 1.00 . E E . 31 ILE HG21 1 1
6 44997 5 1 31 ILE HG22 H 17.643 51.461 84.975 1.00 . E E . 31 ILE HG22 1 1
6 44998 5 1 31 ILE HG23 H 18.925 52.207 85.930 1.00 . E E . 31 ILE HG23 1 1
6 44999 5 1 31 ILE N N 19.392 55.530 83.767 1.00 . E E . 31 ILE N 1 1
6 45000 5 1 31 ILE O O 20.881 53.486 82.499 1.00 . E E . 31 ILE O 1 1
6 45001 5 1 32 ILE C C 22.632 50.606 84.387 1.00 . E E . 32 ILE C 1 1
6 45002 5 1 32 ILE CA C 22.742 52.072 83.956 1.00 . E E . 32 ILE CA 1 1
6 45003 5 1 32 ILE CB C 24.064 52.694 84.443 1.00 . E E . 32 ILE CB 1 1
6 45004 5 1 32 ILE CD1 C 25.444 54.791 84.423 1.00 . E E . 32 ILE CD1 1 1
6 45005 5 1 32 ILE CG1 C 24.119 54.157 83.986 1.00 . E E . 32 ILE CG1 1 1
6 45006 5 1 32 ILE CG2 C 25.274 51.946 83.863 1.00 . E E . 32 ILE CG2 1 1
6 45007 5 1 32 ILE H H 21.464 52.837 85.481 1.00 . E E . 32 ILE H 1 1
6 45008 5 1 32 ILE HA H 22.718 52.115 82.875 1.00 . E E . 32 ILE HA 1 1
6 45009 5 1 32 ILE HB H 24.106 52.655 85.517 1.00 . E E . 32 ILE HB 1 1
6 45010 5 1 32 ILE HD11 H 25.723 54.423 85.399 1.00 . E E . 32 ILE HD11 1 1
6 45011 5 1 32 ILE HD12 H 25.333 55.863 84.463 1.00 . E E . 32 ILE HD12 1 1
6 45012 5 1 32 ILE HD13 H 26.215 54.536 83.709 1.00 . E E . 32 ILE HD13 1 1
6 45013 5 1 32 ILE HG12 H 24.039 54.200 82.909 1.00 . E E . 32 ILE HG12 1 1
6 45014 5 1 32 ILE HG13 H 23.299 54.702 84.430 1.00 . E E . 32 ILE HG13 1 1
6 45015 5 1 32 ILE HG21 H 25.123 50.882 83.937 1.00 . E E . 32 ILE HG21 1 1
6 45016 5 1 32 ILE HG22 H 26.160 52.221 84.416 1.00 . E E . 32 ILE HG22 1 1
6 45017 5 1 32 ILE HG23 H 25.403 52.221 82.829 1.00 . E E . 32 ILE HG23 1 1
6 45018 5 1 32 ILE N N 21.607 52.829 84.511 1.00 . E E . 32 ILE N 1 1
6 45019 5 1 32 ILE O O 22.596 50.304 85.579 1.00 . E E . 32 ILE O 1 1
6 45020 5 1 33 GLY C C 23.560 47.479 82.962 1.00 . E E . 33 GLY C 1 1
6 45021 5 1 33 GLY CA C 22.461 48.253 83.687 1.00 . E E . 33 GLY CA 1 1
6 45022 5 1 33 GLY H H 22.605 49.982 82.469 1.00 . E E . 33 GLY H 1 1
6 45023 5 1 33 GLY HA2 H 22.547 48.079 84.752 1.00 . E E . 33 GLY HA2 1 1
6 45024 5 1 33 GLY HA3 H 21.499 47.900 83.345 1.00 . E E . 33 GLY HA3 1 1
6 45025 5 1 33 GLY N N 22.574 49.692 83.405 1.00 . E E . 33 GLY N 1 1
6 45026 5 1 33 GLY O O 23.610 47.442 81.725 1.00 . E E . 33 GLY O 1 1
6 45027 5 1 34 LEU C C 25.652 44.733 83.791 1.00 . E E . 34 LEU C 1 1
6 45028 5 1 34 LEU CA C 25.580 46.129 83.196 1.00 . E E . 34 LEU CA 1 1
6 45029 5 1 34 LEU CB C 26.876 46.872 83.515 1.00 . E E . 34 LEU CB 1 1
6 45030 5 1 34 LEU CD1 C 27.999 49.107 83.466 1.00 . E E . 34 LEU CD1 1 1
6 45031 5 1 34 LEU CD2 C 26.808 48.267 81.414 1.00 . E E . 34 LEU CD2 1 1
6 45032 5 1 34 LEU CG C 26.802 48.299 82.955 1.00 . E E . 34 LEU CG 1 1
6 45033 5 1 34 LEU H H 24.369 46.959 84.726 1.00 . E E . 34 LEU H 1 1
6 45034 5 1 34 LEU HA H 25.479 46.047 82.123 1.00 . E E . 34 LEU HA 1 1
6 45035 5 1 34 LEU HB2 H 27.008 46.914 84.588 1.00 . E E . 34 LEU HB2 1 1
6 45036 5 1 34 LEU HB3 H 27.710 46.351 83.072 1.00 . E E . 34 LEU HB3 1 1
6 45037 5 1 34 LEU HD11 H 28.894 48.506 83.404 1.00 . E E . 34 LEU HD11 1 1
6 45038 5 1 34 LEU HD12 H 27.829 49.390 84.494 1.00 . E E . 34 LEU HD12 1 1
6 45039 5 1 34 LEU HD13 H 28.119 49.997 82.864 1.00 . E E . 34 LEU HD13 1 1
6 45040 5 1 34 LEU HD21 H 25.805 48.093 81.057 1.00 . E E . 34 LEU HD21 1 1
6 45041 5 1 34 LEU HD22 H 27.455 47.478 81.064 1.00 . E E . 34 LEU HD22 1 1
6 45042 5 1 34 LEU HD23 H 27.162 49.214 81.033 1.00 . E E . 34 LEU HD23 1 1
6 45043 5 1 34 LEU HG H 25.891 48.764 83.300 1.00 . E E . 34 LEU HG 1 1
6 45044 5 1 34 LEU N N 24.456 46.879 83.750 1.00 . E E . 34 LEU N 1 1
6 45045 5 1 34 LEU O O 25.738 44.566 85.011 1.00 . E E . 34 LEU O 1 1
6 45046 5 1 35 MET C C 27.095 41.760 83.054 1.00 . E E . 35 MET C 1 1
6 45047 5 1 35 MET CA C 25.733 42.341 83.394 1.00 . E E . 35 MET CA 1 1
6 45048 5 1 35 MET CB C 24.649 41.492 82.736 1.00 . E E . 35 MET CB 1 1
6 45049 5 1 35 MET CE C 23.172 39.917 84.917 1.00 . E E . 35 MET CE 1 1
6 45050 5 1 35 MET CG C 23.242 41.981 83.162 1.00 . E E . 35 MET CG 1 1
6 45051 5 1 35 MET H H 25.587 43.907 81.954 1.00 . E E . 35 MET H 1 1
6 45052 5 1 35 MET HA H 25.597 42.302 84.468 1.00 . E E . 35 MET HA 1 1
6 45053 5 1 35 MET HB2 H 24.750 41.569 81.675 1.00 . E E . 35 MET HB2 1 1
6 45054 5 1 35 MET HB3 H 24.784 40.465 83.024 1.00 . E E . 35 MET HB3 1 1
6 45055 5 1 35 MET HE1 H 23.740 39.058 84.587 1.00 . E E . 35 MET HE1 1 1
6 45056 5 1 35 MET HE2 H 22.511 39.621 85.717 1.00 . E E . 35 MET HE2 1 1
6 45057 5 1 35 MET HE3 H 23.844 40.683 85.277 1.00 . E E . 35 MET HE3 1 1
6 45058 5 1 35 MET HG2 H 23.312 42.603 84.044 1.00 . E E . 35 MET HG2 1 1
6 45059 5 1 35 MET HG3 H 22.798 42.554 82.360 1.00 . E E . 35 MET HG3 1 1
6 45060 5 1 35 MET N N 25.641 43.723 82.925 1.00 . E E . 35 MET N 1 1
6 45061 5 1 35 MET O O 27.393 41.521 81.887 1.00 . E E . 35 MET O 1 1
6 45062 5 1 35 MET SD S 22.192 40.557 83.532 1.00 . E E . 35 MET SD 1 1
6 45063 5 1 36 VAL C C 29.117 39.402 83.968 1.00 . E E . 36 VAL C 1 1
6 45064 5 1 36 VAL CA C 29.228 40.920 83.900 1.00 . E E . 36 VAL CA 1 1
6 45065 5 1 36 VAL CB C 30.166 41.430 85.002 1.00 . E E . 36 VAL CB 1 1
6 45066 5 1 36 VAL CG1 C 31.595 40.917 84.760 1.00 . E E . 36 VAL CG1 1 1
6 45067 5 1 36 VAL CG2 C 30.158 42.962 84.989 1.00 . E E . 36 VAL CG2 1 1
6 45068 5 1 36 VAL H H 27.619 41.676 84.993 1.00 . E E . 36 VAL H 1 1
6 45069 5 1 36 VAL HA H 29.626 41.210 82.945 1.00 . E E . 36 VAL HA 1 1
6 45070 5 1 36 VAL HB H 29.816 41.077 85.960 1.00 . E E . 36 VAL HB 1 1
6 45071 5 1 36 VAL HG11 H 31.683 39.909 85.137 1.00 . E E . 36 VAL HG11 1 1
6 45072 5 1 36 VAL HG12 H 32.301 41.553 85.274 1.00 . E E . 36 VAL HG12 1 1
6 45073 5 1 36 VAL HG13 H 31.812 40.924 83.702 1.00 . E E . 36 VAL HG13 1 1
6 45074 5 1 36 VAL HG21 H 30.931 43.331 85.646 1.00 . E E . 36 VAL HG21 1 1
6 45075 5 1 36 VAL HG22 H 29.196 43.320 85.327 1.00 . E E . 36 VAL HG22 1 1
6 45076 5 1 36 VAL HG23 H 30.340 43.315 83.985 1.00 . E E . 36 VAL HG23 1 1
6 45077 5 1 36 VAL N N 27.906 41.505 84.075 1.00 . E E . 36 VAL N 1 1
6 45078 5 1 36 VAL O O 28.044 38.868 84.251 1.00 . E E . 36 VAL O 1 1
6 45079 5 1 37 GLY C C 31.353 36.687 83.003 1.00 . E E . 37 GLY C 1 1
6 45080 5 1 37 GLY CA C 30.170 37.271 83.741 1.00 . E E . 37 GLY CA 1 1
6 45081 5 1 37 GLY H H 31.027 39.184 83.479 1.00 . E E . 37 GLY H 1 1
6 45082 5 1 37 GLY HA2 H 30.197 36.943 84.770 1.00 . E E . 37 GLY HA2 1 1
6 45083 5 1 37 GLY HA3 H 29.260 36.916 83.280 1.00 . E E . 37 GLY HA3 1 1
6 45084 5 1 37 GLY N N 30.196 38.717 83.705 1.00 . E E . 37 GLY N 1 1
6 45085 5 1 37 GLY O O 32.425 36.509 83.580 1.00 . E E . 37 GLY O 1 1
6 45086 5 1 38 GLY C C 32.172 34.198 81.128 1.00 . E E . 38 GLY C 1 1
6 45087 5 1 38 GLY CA C 32.213 35.713 80.930 1.00 . E E . 38 GLY CA 1 1
6 45088 5 1 38 GLY H H 30.265 36.472 81.339 1.00 . E E . 38 GLY H 1 1
6 45089 5 1 38 GLY HA2 H 32.064 35.943 79.885 1.00 . E E . 38 GLY HA2 1 1
6 45090 5 1 38 GLY HA3 H 33.174 36.086 81.247 1.00 . E E . 38 GLY HA3 1 1
6 45091 5 1 38 GLY N N 31.150 36.338 81.735 1.00 . E E . 38 GLY N 1 1
6 45092 5 1 38 GLY O O 31.517 33.489 80.367 1.00 . E E . 38 GLY O 1 1
6 45093 5 1 39 VAL C C 31.315 31.999 82.887 1.00 . E E . 39 VAL C 1 1
6 45094 5 1 39 VAL CA C 32.753 32.307 82.502 1.00 . E E . 39 VAL CA 1 1
6 45095 5 1 39 VAL CB C 33.718 32.021 83.677 1.00 . E E . 39 VAL CB 1 1
6 45096 5 1 39 VAL CG1 C 33.547 30.584 84.259 1.00 . E E . 39 VAL CG1 1 1
6 45097 5 1 39 VAL CG2 C 35.159 32.223 83.187 1.00 . E E . 39 VAL CG2 1 1
6 45098 5 1 39 VAL H H 33.263 34.316 82.810 1.00 . E E . 39 VAL H 1 1
6 45099 5 1 39 VAL HA H 33.044 31.749 81.633 1.00 . E E . 39 VAL HA 1 1
6 45100 5 1 39 VAL HB H 33.519 32.742 84.460 1.00 . E E . 39 VAL HB 1 1
6 45101 5 1 39 VAL HG11 H 34.429 29.988 84.055 1.00 . E E . 39 VAL HG11 1 1
6 45102 5 1 39 VAL HG12 H 32.690 30.100 83.829 1.00 . E E . 39 VAL HG12 1 1
6 45103 5 1 39 VAL HG13 H 33.411 30.643 85.331 1.00 . E E . 39 VAL HG13 1 1
6 45104 5 1 39 VAL HG21 H 35.826 32.261 84.035 1.00 . E E . 39 VAL HG21 1 1
6 45105 5 1 39 VAL HG22 H 35.226 33.150 82.636 1.00 . E E . 39 VAL HG22 1 1
6 45106 5 1 39 VAL HG23 H 35.440 31.402 82.543 1.00 . E E . 39 VAL HG23 1 1
6 45107 5 1 39 VAL N N 32.802 33.706 82.199 1.00 . E E . 39 VAL N 1 1
6 45108 5 1 39 VAL O O 30.916 32.223 84.029 1.00 . E E . 39 VAL O 1 1
6 45109 5 1 40 VAL C C 28.622 30.125 81.212 1.00 . E E . 40 VAL C 1 1
6 45110 5 1 40 VAL CA C 29.122 31.183 82.191 1.00 . E E . 40 VAL CA 1 1
6 45111 5 1 40 VAL CB C 28.255 32.445 82.051 1.00 . E E . 40 VAL CB 1 1
6 45112 5 1 40 VAL CG1 C 26.775 32.066 82.190 1.00 . E E . 40 VAL CG1 1 1
6 45113 5 1 40 VAL CG2 C 28.620 33.459 83.143 1.00 . E E . 40 VAL CG2 1 1
6 45114 5 1 40 VAL H H 30.899 31.349 81.038 1.00 . E E . 40 VAL H 1 1
6 45115 5 1 40 VAL HA H 29.024 30.804 83.196 1.00 . E E . 40 VAL HA 1 1
6 45116 5 1 40 VAL HB H 28.419 32.886 81.079 1.00 . E E . 40 VAL HB 1 1
6 45117 5 1 40 VAL HG11 H 26.186 32.958 82.347 1.00 . E E . 40 VAL HG11 1 1
6 45118 5 1 40 VAL HG12 H 26.651 31.400 83.032 1.00 . E E . 40 VAL HG12 1 1
6 45119 5 1 40 VAL HG13 H 26.445 31.572 81.288 1.00 . E E . 40 VAL HG13 1 1
6 45120 5 1 40 VAL HG21 H 27.854 34.218 83.200 1.00 . E E . 40 VAL HG21 1 1
6 45121 5 1 40 VAL HG22 H 29.566 33.922 82.904 1.00 . E E . 40 VAL HG22 1 1
6 45122 5 1 40 VAL HG23 H 28.696 32.954 84.094 1.00 . E E . 40 VAL HG23 1 1
6 45123 5 1 40 VAL N N 30.529 31.497 81.933 1.00 . E E . 40 VAL N 1 1
6 45124 5 1 40 VAL O O 29.015 30.181 80.058 1.00 . E E . 40 VAL O 1 1
6 45125 5 1 40 VAL OXT O 27.854 29.274 81.631 1.00 . E E . 40 VAL OXT 1 1
6 45126 6 1 9 GLY C C 49.191 28.534 76.446 1.00 . F F . 9 GLY C 1 1
6 45127 6 1 9 GLY CA C 50.135 27.897 75.431 1.00 . F F . 9 GLY CA 1 1
6 45128 6 1 9 GLY H H 51.667 28.180 76.814 1.00 . F F . 9 GLY H 1 1
6 45129 6 1 9 GLY HA2 H 50.383 28.619 74.665 1.00 . F F . 9 GLY HA2 1 1
6 45130 6 1 9 GLY HA3 H 49.653 27.044 74.981 1.00 . F F . 9 GLY HA3 1 1
6 45131 6 1 9 GLY N N 51.382 27.458 76.121 1.00 . F F . 9 GLY N 1 1
6 45132 6 1 9 GLY O O 48.374 27.850 77.063 1.00 . F F . 9 GLY O 1 1
6 45133 6 1 10 TYR C C 47.568 31.573 76.838 1.00 . F F . 10 TYR C 1 1
6 45134 6 1 10 TYR CA C 48.476 30.589 77.570 1.00 . F F . 10 TYR CA 1 1
6 45135 6 1 10 TYR CB C 49.360 31.353 78.557 1.00 . F F . 10 TYR CB 1 1
6 45136 6 1 10 TYR CD1 C 49.529 29.798 80.529 1.00 . F F . 10 TYR CD1 1 1
6 45137 6 1 10 TYR CD2 C 51.450 30.041 79.071 1.00 . F F . 10 TYR CD2 1 1
6 45138 6 1 10 TYR CE1 C 50.242 28.890 81.320 1.00 . F F . 10 TYR CE1 1 1
6 45139 6 1 10 TYR CE2 C 52.164 29.133 79.862 1.00 . F F . 10 TYR CE2 1 1
6 45140 6 1 10 TYR CG C 50.132 30.373 79.405 1.00 . F F . 10 TYR CG 1 1
6 45141 6 1 10 TYR CZ C 51.560 28.557 80.986 1.00 . F F . 10 TYR CZ 1 1
6 45142 6 1 10 TYR H H 49.989 30.338 76.101 1.00 . F F . 10 TYR H 1 1
6 45143 6 1 10 TYR HA H 47.858 29.896 78.124 1.00 . F F . 10 TYR HA 1 1
6 45144 6 1 10 TYR HB2 H 50.052 31.979 78.013 1.00 . F F . 10 TYR HB2 1 1
6 45145 6 1 10 TYR HB3 H 48.740 31.968 79.193 1.00 . F F . 10 TYR HB3 1 1
6 45146 6 1 10 TYR HD1 H 48.512 30.054 80.785 1.00 . F F . 10 TYR HD1 1 1
6 45147 6 1 10 TYR HD2 H 51.915 30.484 78.203 1.00 . F F . 10 TYR HD2 1 1
6 45148 6 1 10 TYR HE1 H 49.775 28.446 82.187 1.00 . F F . 10 TYR HE1 1 1
6 45149 6 1 10 TYR HE2 H 53.181 28.876 79.604 1.00 . F F . 10 TYR HE2 1 1
6 45150 6 1 10 TYR HH H 52.786 27.106 81.184 1.00 . F F . 10 TYR HH 1 1
6 45151 6 1 10 TYR N N 49.315 29.851 76.619 1.00 . F F . 10 TYR N 1 1
6 45152 6 1 10 TYR O O 47.985 32.234 75.886 1.00 . F F . 10 TYR O 1 1
6 45153 6 1 10 TYR OH O 52.264 27.662 81.767 1.00 . F F . 10 TYR OH 1 1
6 45154 6 1 11 GLU C C 44.748 33.471 77.791 1.00 . F F . 11 GLU C 1 1
6 45155 6 1 11 GLU CA C 45.336 32.571 76.707 1.00 . F F . 11 GLU CA 1 1
6 45156 6 1 11 GLU CB C 44.215 31.757 76.049 1.00 . F F . 11 GLU CB 1 1
6 45157 6 1 11 GLU CD C 45.468 29.733 75.237 1.00 . F F . 11 GLU CD 1 1
6 45158 6 1 11 GLU CG C 44.747 31.011 74.816 1.00 . F F . 11 GLU CG 1 1
6 45159 6 1 11 GLU H H 46.060 31.113 78.063 1.00 . F F . 11 GLU H 1 1
6 45160 6 1 11 GLU HA H 45.810 33.191 75.960 1.00 . F F . 11 GLU HA 1 1
6 45161 6 1 11 GLU HB2 H 43.832 31.040 76.760 1.00 . F F . 11 GLU HB2 1 1
6 45162 6 1 11 GLU HB3 H 43.420 32.422 75.746 1.00 . F F . 11 GLU HB3 1 1
6 45163 6 1 11 GLU HG2 H 43.920 30.758 74.171 1.00 . F F . 11 GLU HG2 1 1
6 45164 6 1 11 GLU HG3 H 45.435 31.644 74.277 1.00 . F F . 11 GLU HG3 1 1
6 45165 6 1 11 GLU N N 46.324 31.666 77.300 1.00 . F F . 11 GLU N 1 1
6 45166 6 1 11 GLU O O 44.612 33.054 78.941 1.00 . F F . 11 GLU O 1 1
6 45167 6 1 11 GLU OE1 O 45.611 29.522 76.431 1.00 . F F . 11 GLU OE1 1 1
6 45168 6 1 11 GLU OE2 O 45.867 28.986 74.358 1.00 . F F . 11 GLU OE2 1 1
6 45169 6 1 12 VAL C C 42.556 36.298 77.873 1.00 . F F . 12 VAL C 1 1
6 45170 6 1 12 VAL CA C 43.852 35.668 78.395 1.00 . F F . 12 VAL CA 1 1
6 45171 6 1 12 VAL CB C 44.884 36.763 78.690 1.00 . F F . 12 VAL CB 1 1
6 45172 6 1 12 VAL CG1 C 45.376 37.378 77.379 1.00 . F F . 12 VAL CG1 1 1
6 45173 6 1 12 VAL CG2 C 44.252 37.850 79.562 1.00 . F F . 12 VAL CG2 1 1
6 45174 6 1 12 VAL H H 44.552 34.997 76.501 1.00 . F F . 12 VAL H 1 1
6 45175 6 1 12 VAL HA H 43.630 35.152 79.320 1.00 . F F . 12 VAL HA 1 1
6 45176 6 1 12 VAL HB H 45.723 36.327 79.213 1.00 . F F . 12 VAL HB 1 1
6 45177 6 1 12 VAL HG11 H 45.841 36.615 76.774 1.00 . F F . 12 VAL HG11 1 1
6 45178 6 1 12 VAL HG12 H 46.096 38.153 77.595 1.00 . F F . 12 VAL HG12 1 1
6 45179 6 1 12 VAL HG13 H 44.541 37.803 76.844 1.00 . F F . 12 VAL HG13 1 1
6 45180 6 1 12 VAL HG21 H 45.027 38.495 79.948 1.00 . F F . 12 VAL HG21 1 1
6 45181 6 1 12 VAL HG22 H 43.722 37.392 80.383 1.00 . F F . 12 VAL HG22 1 1
6 45182 6 1 12 VAL HG23 H 43.564 38.433 78.968 1.00 . F F . 12 VAL HG23 1 1
6 45183 6 1 12 VAL N N 44.412 34.714 77.428 1.00 . F F . 12 VAL N 1 1
6 45184 6 1 12 VAL O O 42.465 36.711 76.717 1.00 . F F . 12 VAL O 1 1
6 45185 6 1 13 HIS C C 39.686 37.721 79.622 1.00 . F F . 13 HIS C 1 1
6 45186 6 1 13 HIS CA C 40.249 36.934 78.430 1.00 . F F . 13 HIS CA 1 1
6 45187 6 1 13 HIS CB C 39.249 35.811 78.060 1.00 . F F . 13 HIS CB 1 1
6 45188 6 1 13 HIS CD2 C 39.814 33.855 76.401 1.00 . F F . 13 HIS CD2 1 1
6 45189 6 1 13 HIS CE1 C 41.437 32.959 77.521 1.00 . F F . 13 HIS CE1 1 1
6 45190 6 1 13 HIS CG C 39.983 34.611 77.533 1.00 . F F . 13 HIS CG 1 1
6 45191 6 1 13 HIS H H 41.700 36.010 79.668 1.00 . F F . 13 HIS H 1 1
6 45192 6 1 13 HIS HA H 40.359 37.604 77.593 1.00 . F F . 13 HIS HA 1 1
6 45193 6 1 13 HIS HB2 H 38.683 35.516 78.933 1.00 . F F . 13 HIS HB2 1 1
6 45194 6 1 13 HIS HB3 H 38.566 36.170 77.302 1.00 . F F . 13 HIS HB3 1 1
6 45195 6 1 13 HIS HD2 H 39.066 34.031 75.644 1.00 . F F . 13 HIS HD2 1 1
6 45196 6 1 13 HIS HE1 H 42.230 32.300 77.831 1.00 . F F . 13 HIS HE1 1 1
6 45197 6 1 13 HIS HE2 H 40.846 32.120 75.708 1.00 . F F . 13 HIS HE2 1 1
6 45198 6 1 13 HIS N N 41.554 36.360 78.765 1.00 . F F . 13 HIS N 1 1
6 45199 6 1 13 HIS ND1 N 41.024 34.021 78.231 1.00 . F F . 13 HIS ND1 1 1
6 45200 6 1 13 HIS NE2 N 40.735 32.812 76.393 1.00 . F F . 13 HIS NE2 1 1
6 45201 6 1 13 HIS O O 39.643 37.211 80.741 1.00 . F F . 13 HIS O 1 1
6 45202 6 1 14 HIS C C 37.649 40.759 79.807 1.00 . F F . 14 HIS C 1 1
6 45203 6 1 14 HIS CA C 38.613 39.753 80.425 1.00 . F F . 14 HIS CA 1 1
6 45204 6 1 14 HIS CB C 39.700 40.491 81.214 1.00 . F F . 14 HIS CB 1 1
6 45205 6 1 14 HIS CD2 C 39.010 42.654 82.537 1.00 . F F . 14 HIS CD2 1 1
6 45206 6 1 14 HIS CE1 C 37.913 41.706 84.147 1.00 . F F . 14 HIS CE1 1 1
6 45207 6 1 14 HIS CG C 39.061 41.302 82.309 1.00 . F F . 14 HIS CG 1 1
6 45208 6 1 14 HIS H H 39.244 39.285 78.452 1.00 . F F . 14 HIS H 1 1
6 45209 6 1 14 HIS HA H 38.065 39.109 81.098 1.00 . F F . 14 HIS HA 1 1
6 45210 6 1 14 HIS HB2 H 40.381 39.773 81.646 1.00 . F F . 14 HIS HB2 1 1
6 45211 6 1 14 HIS HB3 H 40.241 41.148 80.551 1.00 . F F . 14 HIS HB3 1 1
6 45212 6 1 14 HIS HD2 H 39.461 43.406 81.909 1.00 . F F . 14 HIS HD2 1 1
6 45213 6 1 14 HIS HE1 H 37.325 41.547 85.041 1.00 . F F . 14 HIS HE1 1 1
6 45214 6 1 14 HIS HE2 H 38.092 43.779 84.098 1.00 . F F . 14 HIS HE2 1 1
6 45215 6 1 14 HIS N N 39.217 38.939 79.368 1.00 . F F . 14 HIS N 1 1
6 45216 6 1 14 HIS ND1 N 38.356 40.717 83.348 1.00 . F F . 14 HIS ND1 1 1
6 45217 6 1 14 HIS NE2 N 38.285 42.906 83.696 1.00 . F F . 14 HIS NE2 1 1
6 45218 6 1 14 HIS O O 37.650 40.957 78.596 1.00 . F F . 14 HIS O 1 1
6 45219 6 1 15 GLN C C 36.550 43.767 80.104 1.00 . F F . 15 GLN C 1 1
6 45220 6 1 15 GLN CA C 35.894 42.399 80.122 1.00 . F F . 15 GLN CA 1 1
6 45221 6 1 15 GLN CB C 34.644 42.450 81.009 1.00 . F F . 15 GLN CB 1 1
6 45222 6 1 15 GLN CD C 34.511 40.017 81.596 1.00 . F F . 15 GLN CD 1 1
6 45223 6 1 15 GLN CG C 33.831 41.161 80.853 1.00 . F F . 15 GLN CG 1 1
6 45224 6 1 15 GLN H H 36.868 41.227 81.594 1.00 . F F . 15 GLN H 1 1
6 45225 6 1 15 GLN HA H 35.600 42.136 79.116 1.00 . F F . 15 GLN HA 1 1
6 45226 6 1 15 GLN HB2 H 34.941 42.563 82.041 1.00 . F F . 15 GLN HB2 1 1
6 45227 6 1 15 GLN HB3 H 34.034 43.292 80.720 1.00 . F F . 15 GLN HB3 1 1
6 45228 6 1 15 GLN HE21 H 34.235 38.711 80.128 1.00 . F F . 15 GLN HE21 1 1
6 45229 6 1 15 GLN HE22 H 35.038 38.106 81.497 1.00 . F F . 15 GLN HE22 1 1
6 45230 6 1 15 GLN HG2 H 32.841 41.312 81.261 1.00 . F F . 15 GLN HG2 1 1
6 45231 6 1 15 GLN HG3 H 33.751 40.908 79.806 1.00 . F F . 15 GLN HG3 1 1
6 45232 6 1 15 GLN N N 36.831 41.407 80.634 1.00 . F F . 15 GLN N 1 1
6 45233 6 1 15 GLN NE2 N 34.602 38.848 81.027 1.00 . F F . 15 GLN NE2 1 1
6 45234 6 1 15 GLN O O 37.389 44.073 80.952 1.00 . F F . 15 GLN O 1 1
6 45235 6 1 15 GLN OE1 O 34.967 40.193 82.727 1.00 . F F . 15 GLN OE1 1 1
6 45236 6 1 16 LYS C C 35.594 46.840 78.489 1.00 . F F . 16 LYS C 1 1
6 45237 6 1 16 LYS CA C 36.652 45.955 79.106 1.00 . F F . 16 LYS CA 1 1
6 45238 6 1 16 LYS CB C 37.939 46.036 78.275 1.00 . F F . 16 LYS CB 1 1
6 45239 6 1 16 LYS CD C 40.371 45.454 78.169 1.00 . F F . 16 LYS CD 1 1
6 45240 6 1 16 LYS CE C 41.520 44.730 78.874 1.00 . F F . 16 LYS CE 1 1
6 45241 6 1 16 LYS CG C 39.082 45.298 78.983 1.00 . F F . 16 LYS CG 1 1
6 45242 6 1 16 LYS H H 35.437 44.312 78.554 1.00 . F F . 16 LYS H 1 1
6 45243 6 1 16 LYS HA H 36.858 46.313 80.106 1.00 . F F . 16 LYS HA 1 1
6 45244 6 1 16 LYS HB2 H 37.771 45.594 77.311 1.00 . F F . 16 LYS HB2 1 1
6 45245 6 1 16 LYS HB3 H 38.213 47.072 78.148 1.00 . F F . 16 LYS HB3 1 1
6 45246 6 1 16 LYS HD2 H 40.227 45.029 77.185 1.00 . F F . 16 LYS HD2 1 1
6 45247 6 1 16 LYS HD3 H 40.612 46.503 78.077 1.00 . F F . 16 LYS HD3 1 1
6 45248 6 1 16 LYS HE2 H 41.674 45.164 79.851 1.00 . F F . 16 LYS HE2 1 1
6 45249 6 1 16 LYS HE3 H 41.275 43.683 78.981 1.00 . F F . 16 LYS HE3 1 1
6 45250 6 1 16 LYS HG2 H 39.225 45.711 79.971 1.00 . F F . 16 LYS HG2 1 1
6 45251 6 1 16 LYS HG3 H 38.844 44.250 79.062 1.00 . F F . 16 LYS HG3 1 1
6 45252 6 1 16 LYS HZ1 H 42.540 45.331 77.162 1.00 . F F . 16 LYS HZ1 1 1
6 45253 6 1 16 LYS HZ2 H 43.169 43.930 77.887 1.00 . F F . 16 LYS HZ2 1 1
6 45254 6 1 16 LYS HZ3 H 43.454 45.453 78.587 1.00 . F F . 16 LYS HZ3 1 1
6 45255 6 1 16 LYS N N 36.135 44.597 79.181 1.00 . F F . 16 LYS N 1 1
6 45256 6 1 16 LYS NZ N 42.765 44.871 78.067 1.00 . F F . 16 LYS NZ 1 1
6 45257 6 1 16 LYS O O 35.458 46.914 77.260 1.00 . F F . 16 LYS O 1 1
6 45258 6 1 17 LEU C C 33.871 49.730 79.618 1.00 . F F . 17 LEU C 1 1
6 45259 6 1 17 LEU CA C 33.787 48.420 78.879 1.00 . F F . 17 LEU CA 1 1
6 45260 6 1 17 LEU CB C 32.399 47.792 79.090 1.00 . F F . 17 LEU CB 1 1
6 45261 6 1 17 LEU CD1 C 32.793 45.328 79.478 1.00 . F F . 17 LEU CD1 1 1
6 45262 6 1 17 LEU CD2 C 30.987 46.040 77.916 1.00 . F F . 17 LEU CD2 1 1
6 45263 6 1 17 LEU CG C 32.387 46.383 78.443 1.00 . F F . 17 LEU CG 1 1
6 45264 6 1 17 LEU H H 34.990 47.431 80.306 1.00 . F F . 17 LEU H 1 1
6 45265 6 1 17 LEU HA H 33.919 48.611 77.825 1.00 . F F . 17 LEU HA 1 1
6 45266 6 1 17 LEU HB2 H 32.191 47.722 80.151 1.00 . F F . 17 LEU HB2 1 1
6 45267 6 1 17 LEU HB3 H 31.663 48.416 78.622 1.00 . F F . 17 LEU HB3 1 1
6 45268 6 1 17 LEU HD11 H 33.743 45.583 79.912 1.00 . F F . 17 LEU HD11 1 1
6 45269 6 1 17 LEU HD12 H 32.871 44.367 78.997 1.00 . F F . 17 LEU HD12 1 1
6 45270 6 1 17 LEU HD13 H 32.046 45.288 80.255 1.00 . F F . 17 LEU HD13 1 1
6 45271 6 1 17 LEU HD21 H 30.321 45.901 78.742 1.00 . F F . 17 LEU HD21 1 1
6 45272 6 1 17 LEU HD22 H 31.034 45.132 77.342 1.00 . F F . 17 LEU HD22 1 1
6 45273 6 1 17 LEU HD23 H 30.626 46.839 77.288 1.00 . F F . 17 LEU HD23 1 1
6 45274 6 1 17 LEU HG H 33.089 46.353 77.619 1.00 . F F . 17 LEU HG 1 1
6 45275 6 1 17 LEU N N 34.839 47.527 79.342 1.00 . F F . 17 LEU N 1 1
6 45276 6 1 17 LEU O O 33.672 49.790 80.831 1.00 . F F . 17 LEU O 1 1
6 45277 6 1 18 VAL C C 32.925 52.814 79.181 1.00 . F F . 18 VAL C 1 1
6 45278 6 1 18 VAL CA C 34.229 52.106 79.454 1.00 . F F . 18 VAL CA 1 1
6 45279 6 1 18 VAL CB C 35.383 52.879 78.814 1.00 . F F . 18 VAL CB 1 1
6 45280 6 1 18 VAL CG1 C 35.445 54.288 79.402 1.00 . F F . 18 VAL CG1 1 1
6 45281 6 1 18 VAL CG2 C 36.699 52.152 79.097 1.00 . F F . 18 VAL CG2 1 1
6 45282 6 1 18 VAL H H 34.268 50.675 77.906 1.00 . F F . 18 VAL H 1 1
6 45283 6 1 18 VAL HA H 34.389 52.041 80.523 1.00 . F F . 18 VAL HA 1 1
6 45284 6 1 18 VAL HB H 35.226 52.941 77.746 1.00 . F F . 18 VAL HB 1 1
6 45285 6 1 18 VAL HG11 H 36.397 54.738 79.162 1.00 . F F . 18 VAL HG11 1 1
6 45286 6 1 18 VAL HG12 H 35.333 54.233 80.474 1.00 . F F . 18 VAL HG12 1 1
6 45287 6 1 18 VAL HG13 H 34.648 54.887 78.985 1.00 . F F . 18 VAL HG13 1 1
6 45288 6 1 18 VAL HG21 H 36.667 51.164 78.661 1.00 . F F . 18 VAL HG21 1 1
6 45289 6 1 18 VAL HG22 H 36.842 52.070 80.164 1.00 . F F . 18 VAL HG22 1 1
6 45290 6 1 18 VAL HG23 H 37.517 52.710 78.666 1.00 . F F . 18 VAL HG23 1 1
6 45291 6 1 18 VAL N N 34.143 50.783 78.873 1.00 . F F . 18 VAL N 1 1
6 45292 6 1 18 VAL O O 32.638 53.176 78.039 1.00 . F F . 18 VAL O 1 1
6 45293 6 1 19 PHE C C 30.989 55.106 80.607 1.00 . F F . 19 PHE C 1 1
6 45294 6 1 19 PHE CA C 30.852 53.696 80.064 1.00 . F F . 19 PHE CA 1 1
6 45295 6 1 19 PHE CB C 29.771 52.977 80.881 1.00 . F F . 19 PHE CB 1 1
6 45296 6 1 19 PHE CD1 C 29.058 51.059 79.380 1.00 . F F . 19 PHE CD1 1 1
6 45297 6 1 19 PHE CD2 C 30.251 50.550 81.430 1.00 . F F . 19 PHE CD2 1 1
6 45298 6 1 19 PHE CE1 C 28.967 49.687 79.097 1.00 . F F . 19 PHE CE1 1 1
6 45299 6 1 19 PHE CE2 C 30.152 49.178 81.149 1.00 . F F . 19 PHE CE2 1 1
6 45300 6 1 19 PHE CG C 29.702 51.494 80.547 1.00 . F F . 19 PHE CG 1 1
6 45301 6 1 19 PHE CZ C 29.509 48.745 79.983 1.00 . F F . 19 PHE CZ 1 1
6 45302 6 1 19 PHE H H 32.375 52.742 81.128 1.00 . F F . 19 PHE H 1 1
6 45303 6 1 19 PHE HA H 30.560 53.728 79.023 1.00 . F F . 19 PHE HA 1 1
6 45304 6 1 19 PHE HB2 H 29.992 53.090 81.932 1.00 . F F . 19 PHE HB2 1 1
6 45305 6 1 19 PHE HB3 H 28.816 53.433 80.675 1.00 . F F . 19 PHE HB3 1 1
6 45306 6 1 19 PHE HD1 H 28.642 51.781 78.692 1.00 . F F . 19 PHE HD1 1 1
6 45307 6 1 19 PHE HD2 H 30.746 50.880 82.330 1.00 . F F . 19 PHE HD2 1 1
6 45308 6 1 19 PHE HE1 H 28.474 49.357 78.198 1.00 . F F . 19 PHE HE1 1 1
6 45309 6 1 19 PHE HE2 H 30.580 48.457 81.827 1.00 . F F . 19 PHE HE2 1 1
6 45310 6 1 19 PHE HZ H 29.427 47.696 79.770 1.00 . F F . 19 PHE HZ 1 1
6 45311 6 1 19 PHE N N 32.126 53.021 80.222 1.00 . F F . 19 PHE N 1 1
6 45312 6 1 19 PHE O O 30.899 55.315 81.818 1.00 . F F . 19 PHE O 1 1
6 45313 6 1 20 PHE C C 30.152 58.271 79.631 1.00 . F F . 20 PHE C 1 1
6 45314 6 1 20 PHE CA C 31.337 57.469 80.141 1.00 . F F . 20 PHE CA 1 1
6 45315 6 1 20 PHE CB C 32.660 58.059 79.600 1.00 . F F . 20 PHE CB 1 1
6 45316 6 1 20 PHE CD1 C 34.064 56.594 81.131 1.00 . F F . 20 PHE CD1 1 1
6 45317 6 1 20 PHE CD2 C 34.557 58.968 81.017 1.00 . F F . 20 PHE CD2 1 1
6 45318 6 1 20 PHE CE1 C 35.105 56.428 82.057 1.00 . F F . 20 PHE CE1 1 1
6 45319 6 1 20 PHE CE2 C 35.595 58.797 81.941 1.00 . F F . 20 PHE CE2 1 1
6 45320 6 1 20 PHE CG C 33.788 57.866 80.607 1.00 . F F . 20 PHE CG 1 1
6 45321 6 1 20 PHE CZ C 35.868 57.527 82.461 1.00 . F F . 20 PHE CZ 1 1
6 45322 6 1 20 PHE H H 31.252 55.868 78.767 1.00 . F F . 20 PHE H 1 1
6 45323 6 1 20 PHE HA H 31.340 57.528 81.223 1.00 . F F . 20 PHE HA 1 1
6 45324 6 1 20 PHE HB2 H 32.919 57.558 78.680 1.00 . F F . 20 PHE HB2 1 1
6 45325 6 1 20 PHE HB3 H 32.536 59.118 79.403 1.00 . F F . 20 PHE HB3 1 1
6 45326 6 1 20 PHE HD1 H 33.480 55.744 80.820 1.00 . F F . 20 PHE HD1 1 1
6 45327 6 1 20 PHE HD2 H 34.349 59.950 80.618 1.00 . F F . 20 PHE HD2 1 1
6 45328 6 1 20 PHE HE1 H 35.316 55.449 82.461 1.00 . F F . 20 PHE HE1 1 1
6 45329 6 1 20 PHE HE2 H 36.185 59.647 82.253 1.00 . F F . 20 PHE HE2 1 1
6 45330 6 1 20 PHE HZ H 36.670 57.397 83.173 1.00 . F F . 20 PHE HZ 1 1
6 45331 6 1 20 PHE N N 31.198 56.076 79.724 1.00 . F F . 20 PHE N 1 1
6 45332 6 1 20 PHE O O 30.007 58.506 78.433 1.00 . F F . 20 PHE O 1 1
6 45333 6 1 21 ALA C C 28.108 60.653 81.211 1.00 . F F . 21 ALA C 1 1
6 45334 6 1 21 ALA CA C 28.155 59.505 80.234 1.00 . F F . 21 ALA CA 1 1
6 45335 6 1 21 ALA CB C 26.880 58.672 80.369 1.00 . F F . 21 ALA CB 1 1
6 45336 6 1 21 ALA H H 29.494 58.503 81.500 1.00 . F F . 21 ALA H 1 1
6 45337 6 1 21 ALA HA H 28.229 59.887 79.229 1.00 . F F . 21 ALA HA 1 1
6 45338 6 1 21 ALA HB1 H 26.840 57.944 79.573 1.00 . F F . 21 ALA HB1 1 1
6 45339 6 1 21 ALA HB2 H 26.019 59.321 80.309 1.00 . F F . 21 ALA HB2 1 1
6 45340 6 1 21 ALA HB3 H 26.885 58.165 81.323 1.00 . F F . 21 ALA HB3 1 1
6 45341 6 1 21 ALA N N 29.320 58.705 80.557 1.00 . F F . 21 ALA N 1 1
6 45342 6 1 21 ALA O O 28.250 60.444 82.416 1.00 . F F . 21 ALA O 1 1
6 45343 6 1 22 GLU C C 26.632 62.926 82.480 1.00 . F F . 22 GLU C 1 1
6 45344 6 1 22 GLU CA C 27.901 62.990 81.644 1.00 . F F . 22 GLU CA 1 1
6 45345 6 1 22 GLU CB C 27.980 64.307 80.884 1.00 . F F . 22 GLU CB 1 1
6 45346 6 1 22 GLU CD C 28.310 66.767 81.131 1.00 . F F . 22 GLU CD 1 1
6 45347 6 1 22 GLU CG C 28.030 65.468 81.876 1.00 . F F . 22 GLU CG 1 1
6 45348 6 1 22 GLU H H 27.842 62.003 79.745 1.00 . F F . 22 GLU H 1 1
6 45349 6 1 22 GLU HA H 28.756 62.920 82.304 1.00 . F F . 22 GLU HA 1 1
6 45350 6 1 22 GLU HB2 H 28.868 64.314 80.278 1.00 . F F . 22 GLU HB2 1 1
6 45351 6 1 22 GLU HB3 H 27.114 64.410 80.252 1.00 . F F . 22 GLU HB3 1 1
6 45352 6 1 22 GLU HG2 H 27.083 65.543 82.392 1.00 . F F . 22 GLU HG2 1 1
6 45353 6 1 22 GLU HG3 H 28.816 65.291 82.596 1.00 . F F . 22 GLU HG3 1 1
6 45354 6 1 22 GLU N N 27.931 61.865 80.720 1.00 . F F . 22 GLU N 1 1
6 45355 6 1 22 GLU O O 25.519 63.008 81.961 1.00 . F F . 22 GLU O 1 1
6 45356 6 1 22 GLU OE1 O 28.290 66.740 79.912 1.00 . F F . 22 GLU OE1 1 1
6 45357 6 1 22 GLU OE2 O 28.539 67.767 81.789 1.00 . F F . 22 GLU OE2 1 1
6 45358 6 1 23 ASP C C 26.194 62.713 86.161 1.00 . F F . 23 ASP C 1 1
6 45359 6 1 23 ASP CA C 25.706 62.617 84.714 1.00 . F F . 23 ASP CA 1 1
6 45360 6 1 23 ASP CB C 24.980 61.282 84.483 1.00 . F F . 23 ASP CB 1 1
6 45361 6 1 23 ASP CG C 23.915 61.054 85.556 1.00 . F F . 23 ASP CG 1 1
6 45362 6 1 23 ASP H H 27.739 62.656 84.127 1.00 . F F . 23 ASP H 1 1
6 45363 6 1 23 ASP HA H 25.014 63.424 84.529 1.00 . F F . 23 ASP HA 1 1
6 45364 6 1 23 ASP HB2 H 24.508 61.297 83.512 1.00 . F F . 23 ASP HB2 1 1
6 45365 6 1 23 ASP HB3 H 25.698 60.476 84.516 1.00 . F F . 23 ASP HB3 1 1
6 45366 6 1 23 ASP N N 26.823 62.739 83.786 1.00 . F F . 23 ASP N 1 1
6 45367 6 1 23 ASP O O 25.893 61.856 86.989 1.00 . F F . 23 ASP O 1 1
6 45368 6 1 23 ASP OD1 O 22.846 61.623 85.436 1.00 . F F . 23 ASP OD1 1 1
6 45369 6 1 23 ASP OD2 O 24.194 60.322 86.492 1.00 . F F . 23 ASP OD2 1 1
6 45370 6 1 24 VAL C C 26.304 64.391 88.695 1.00 . F F . 24 VAL C 1 1
6 45371 6 1 24 VAL CA C 27.449 63.913 87.819 1.00 . F F . 24 VAL CA 1 1
6 45372 6 1 24 VAL CB C 28.592 64.932 87.851 1.00 . F F . 24 VAL CB 1 1
6 45373 6 1 24 VAL CG1 C 28.982 65.217 89.302 1.00 . F F . 24 VAL CG1 1 1
6 45374 6 1 24 VAL CG2 C 29.802 64.364 87.100 1.00 . F F . 24 VAL CG2 1 1
6 45375 6 1 24 VAL H H 27.175 64.416 85.779 1.00 . F F . 24 VAL H 1 1
6 45376 6 1 24 VAL HA H 27.808 62.963 88.186 1.00 . F F . 24 VAL HA 1 1
6 45377 6 1 24 VAL HB H 28.270 65.848 87.377 1.00 . F F . 24 VAL HB 1 1
6 45378 6 1 24 VAL HG11 H 29.919 65.754 89.324 1.00 . F F . 24 VAL HG11 1 1
6 45379 6 1 24 VAL HG12 H 29.088 64.284 89.836 1.00 . F F . 24 VAL HG12 1 1
6 45380 6 1 24 VAL HG13 H 28.214 65.815 89.770 1.00 . F F . 24 VAL HG13 1 1
6 45381 6 1 24 VAL HG21 H 29.494 64.028 86.121 1.00 . F F . 24 VAL HG21 1 1
6 45382 6 1 24 VAL HG22 H 30.212 63.533 87.655 1.00 . F F . 24 VAL HG22 1 1
6 45383 6 1 24 VAL HG23 H 30.553 65.132 86.997 1.00 . F F . 24 VAL HG23 1 1
6 45384 6 1 24 VAL N N 26.952 63.754 86.465 1.00 . F F . 24 VAL N 1 1
6 45385 6 1 24 VAL O O 25.453 65.161 88.249 1.00 . F F . 24 VAL O 1 1
6 45386 6 1 25 GLY C C 24.138 63.162 90.894 1.00 . F F . 25 GLY C 1 1
6 45387 6 1 25 GLY CA C 25.175 64.281 90.845 1.00 . F F . 25 GLY CA 1 1
6 45388 6 1 25 GLY H H 26.948 63.281 90.238 1.00 . F F . 25 GLY H 1 1
6 45389 6 1 25 GLY HA2 H 25.579 64.441 91.835 1.00 . F F . 25 GLY HA2 1 1
6 45390 6 1 25 GLY HA3 H 24.699 65.189 90.504 1.00 . F F . 25 GLY HA3 1 1
6 45391 6 1 25 GLY N N 26.259 63.909 89.937 1.00 . F F . 25 GLY N 1 1
6 45392 6 1 25 GLY O O 22.934 63.420 90.929 1.00 . F F . 25 GLY O 1 1
6 45393 6 1 26 SER C C 23.042 60.603 92.226 1.00 . F F . 26 SER C 1 1
6 45394 6 1 26 SER CA C 23.713 60.762 90.868 1.00 . F F . 26 SER CA 1 1
6 45395 6 1 26 SER CB C 24.479 59.483 90.526 1.00 . F F . 26 SER CB 1 1
6 45396 6 1 26 SER H H 25.581 61.770 90.811 1.00 . F F . 26 SER H 1 1
6 45397 6 1 26 SER HA H 22.949 60.916 90.121 1.00 . F F . 26 SER HA 1 1
6 45398 6 1 26 SER HB2 H 25.080 59.185 91.370 1.00 . F F . 26 SER HB2 1 1
6 45399 6 1 26 SER HB3 H 23.774 58.696 90.294 1.00 . F F . 26 SER HB3 1 1
6 45400 6 1 26 SER HG H 26.227 59.798 89.732 1.00 . F F . 26 SER HG 1 1
6 45401 6 1 26 SER N N 24.612 61.915 90.863 1.00 . F F . 26 SER N 1 1
6 45402 6 1 26 SER O O 23.643 60.132 93.190 1.00 . F F . 26 SER O 1 1
6 45403 6 1 26 SER OG O 25.326 59.723 89.411 1.00 . F F . 26 SER OG 1 1
6 45404 6 1 27 ASN C C 19.736 60.117 93.301 1.00 . F F . 27 ASN C 1 1
6 45405 6 1 27 ASN CA C 20.977 60.985 93.498 1.00 . F F . 27 ASN CA 1 1
6 45406 6 1 27 ASN CB C 20.547 62.400 93.887 1.00 . F F . 27 ASN CB 1 1
6 45407 6 1 27 ASN CG C 19.818 63.063 92.726 1.00 . F F . 27 ASN CG 1 1
6 45408 6 1 27 ASN H H 21.384 61.407 91.468 1.00 . F F . 27 ASN H 1 1
6 45409 6 1 27 ASN HA H 21.565 60.571 94.303 1.00 . F F . 27 ASN HA 1 1
6 45410 6 1 27 ASN HB2 H 19.889 62.350 94.743 1.00 . F F . 27 ASN HB2 1 1
6 45411 6 1 27 ASN HB3 H 21.419 62.982 94.140 1.00 . F F . 27 ASN HB3 1 1
6 45412 6 1 27 ASN HD21 H 19.917 64.879 93.516 1.00 . F F . 27 ASN HD21 1 1
6 45413 6 1 27 ASN HD22 H 19.137 64.785 92.012 1.00 . F F . 27 ASN HD22 1 1
6 45414 6 1 27 ASN N N 21.783 61.031 92.279 1.00 . F F . 27 ASN N 1 1
6 45415 6 1 27 ASN ND2 N 19.606 64.350 92.753 1.00 . F F . 27 ASN ND2 1 1
6 45416 6 1 27 ASN O O 19.602 59.415 92.297 1.00 . F F . 27 ASN O 1 1
6 45417 6 1 27 ASN OD1 O 19.432 62.392 91.768 1.00 . F F . 27 ASN OD1 1 1
6 45418 6 1 28 LYS C C 17.053 59.257 92.839 1.00 . F F . 28 LYS C 1 1
6 45419 6 1 28 LYS CA C 17.594 59.409 94.260 1.00 . F F . 28 LYS CA 1 1
6 45420 6 1 28 LYS CB C 16.548 60.112 95.129 1.00 . F F . 28 LYS CB 1 1
6 45421 6 1 28 LYS CD C 15.966 60.784 97.468 1.00 . F F . 28 LYS CD 1 1
6 45422 6 1 28 LYS CE C 16.447 60.775 98.918 1.00 . F F . 28 LYS CE 1 1
6 45423 6 1 28 LYS CG C 16.990 60.061 96.592 1.00 . F F . 28 LYS CG 1 1
6 45424 6 1 28 LYS H H 19.022 60.758 95.050 1.00 . F F . 28 LYS H 1 1
6 45425 6 1 28 LYS HA H 17.781 58.427 94.670 1.00 . F F . 28 LYS HA 1 1
6 45426 6 1 28 LYS HB2 H 16.456 61.143 94.817 1.00 . F F . 28 LYS HB2 1 1
6 45427 6 1 28 LYS HB3 H 15.596 59.615 95.024 1.00 . F F . 28 LYS HB3 1 1
6 45428 6 1 28 LYS HD2 H 15.857 61.803 97.128 1.00 . F F . 28 LYS HD2 1 1
6 45429 6 1 28 LYS HD3 H 15.014 60.276 97.404 1.00 . F F . 28 LYS HD3 1 1
6 45430 6 1 28 LYS HE2 H 17.461 61.143 98.962 1.00 . F F . 28 LYS HE2 1 1
6 45431 6 1 28 LYS HE3 H 15.810 61.406 99.517 1.00 . F F . 28 LYS HE3 1 1
6 45432 6 1 28 LYS HG2 H 17.072 59.031 96.907 1.00 . F F . 28 LYS HG2 1 1
6 45433 6 1 28 LYS HG3 H 17.950 60.544 96.694 1.00 . F F . 28 LYS HG3 1 1
6 45434 6 1 28 LYS HZ1 H 15.431 59.020 99.392 1.00 . F F . 28 LYS HZ1 1 1
6 45435 6 1 28 LYS HZ2 H 16.722 59.375 100.435 1.00 . F F . 28 LYS HZ2 1 1
6 45436 6 1 28 LYS HZ3 H 17.027 58.774 98.875 1.00 . F F . 28 LYS HZ3 1 1
6 45437 6 1 28 LYS N N 18.840 60.176 94.282 1.00 . F F . 28 LYS N 1 1
6 45438 6 1 28 LYS NZ N 16.404 59.381 99.445 1.00 . F F . 28 LYS NZ 1 1
6 45439 6 1 28 LYS O O 16.569 58.189 92.462 1.00 . F F . 28 LYS O 1 1
6 45440 6 1 29 GLY C C 17.681 59.919 89.663 1.00 . F F . 29 GLY C 1 1
6 45441 6 1 29 GLY CA C 16.603 60.325 90.688 1.00 . F F . 29 GLY CA 1 1
6 45442 6 1 29 GLY H H 17.497 61.161 92.429 1.00 . F F . 29 GLY H 1 1
6 45443 6 1 29 GLY HA2 H 15.777 59.631 90.621 1.00 . F F . 29 GLY HA2 1 1
6 45444 6 1 29 GLY HA3 H 16.248 61.314 90.445 1.00 . F F . 29 GLY HA3 1 1
6 45445 6 1 29 GLY N N 17.117 60.334 92.066 1.00 . F F . 29 GLY N 1 1
6 45446 6 1 29 GLY O O 18.105 60.731 88.851 1.00 . F F . 29 GLY O 1 1
6 45447 6 1 30 ALA C C 19.472 56.710 89.402 1.00 . F F . 30 ALA C 1 1
6 45448 6 1 30 ALA CA C 19.124 58.084 88.851 1.00 . F F . 30 ALA CA 1 1
6 45449 6 1 30 ALA CB C 20.375 58.967 88.820 1.00 . F F . 30 ALA CB 1 1
6 45450 6 1 30 ALA H H 17.715 58.072 90.423 1.00 . F F . 30 ALA H 1 1
6 45451 6 1 30 ALA HA H 18.721 57.984 87.854 1.00 . F F . 30 ALA HA 1 1
6 45452 6 1 30 ALA HB1 H 20.642 59.248 89.828 1.00 . F F . 30 ALA HB1 1 1
6 45453 6 1 30 ALA HB2 H 20.180 59.853 88.236 1.00 . F F . 30 ALA HB2 1 1
6 45454 6 1 30 ALA HB3 H 21.190 58.418 88.373 1.00 . F F . 30 ALA HB3 1 1
6 45455 6 1 30 ALA N N 18.106 58.652 89.738 1.00 . F F . 30 ALA N 1 1
6 45456 6 1 30 ALA O O 19.546 56.552 90.620 1.00 . F F . 30 ALA O 1 1
6 45457 6 1 31 ILE C C 21.109 53.666 88.330 1.00 . F F . 31 ILE C 1 1
6 45458 6 1 31 ILE CA C 19.943 54.338 89.055 1.00 . F F . 31 ILE CA 1 1
6 45459 6 1 31 ILE CB C 18.697 53.444 88.932 1.00 . F F . 31 ILE CB 1 1
6 45460 6 1 31 ILE CD1 C 16.218 53.334 89.418 1.00 . F F . 31 ILE CD1 1 1
6 45461 6 1 31 ILE CG1 C 17.554 54.000 89.803 1.00 . F F . 31 ILE CG1 1 1
6 45462 6 1 31 ILE CG2 C 19.047 52.026 89.404 1.00 . F F . 31 ILE CG2 1 1
6 45463 6 1 31 ILE H H 19.558 55.850 87.568 1.00 . F F . 31 ILE H 1 1
6 45464 6 1 31 ILE HA H 20.203 54.400 90.103 1.00 . F F . 31 ILE HA 1 1
6 45465 6 1 31 ILE HB H 18.382 53.410 87.898 1.00 . F F . 31 ILE HB 1 1
6 45466 6 1 31 ILE HD11 H 15.605 53.244 90.294 1.00 . F F . 31 ILE HD11 1 1
6 45467 6 1 31 ILE HD12 H 16.400 52.361 88.989 1.00 . F F . 31 ILE HD12 1 1
6 45468 6 1 31 ILE HD13 H 15.719 53.959 88.696 1.00 . F F . 31 ILE HD13 1 1
6 45469 6 1 31 ILE HG12 H 17.768 53.798 90.844 1.00 . F F . 31 ILE HG12 1 1
6 45470 6 1 31 ILE HG13 H 17.473 55.065 89.654 1.00 . F F . 31 ILE HG13 1 1
6 45471 6 1 31 ILE HG21 H 19.553 51.498 88.608 1.00 . F F . 31 ILE HG21 1 1
6 45472 6 1 31 ILE HG22 H 18.145 51.500 89.667 1.00 . F F . 31 ILE HG22 1 1
6 45473 6 1 31 ILE HG23 H 19.696 52.078 90.267 1.00 . F F . 31 ILE HG23 1 1
6 45474 6 1 31 ILE N N 19.648 55.698 88.542 1.00 . F F . 31 ILE N 1 1
6 45475 6 1 31 ILE O O 21.272 53.797 87.120 1.00 . F F . 31 ILE O 1 1
6 45476 6 1 32 ILE C C 23.034 50.741 89.053 1.00 . F F . 32 ILE C 1 1
6 45477 6 1 32 ILE CA C 23.055 52.185 88.550 1.00 . F F . 32 ILE CA 1 1
6 45478 6 1 32 ILE CB C 24.360 52.858 88.981 1.00 . F F . 32 ILE CB 1 1
6 45479 6 1 32 ILE CD1 C 25.564 55.050 89.059 1.00 . F F . 32 ILE CD1 1 1
6 45480 6 1 32 ILE CG1 C 24.392 54.287 88.435 1.00 . F F . 32 ILE CG1 1 1
6 45481 6 1 32 ILE CG2 C 25.553 52.069 88.430 1.00 . F F . 32 ILE CG2 1 1
6 45482 6 1 32 ILE H H 21.716 52.844 90.056 1.00 . F F . 32 ILE H 1 1
6 45483 6 1 32 ILE HA H 22.998 52.180 87.474 1.00 . F F . 32 ILE HA 1 1
6 45484 6 1 32 ILE HB H 24.413 52.882 90.058 1.00 . F F . 32 ILE HB 1 1
6 45485 6 1 32 ILE HD11 H 25.403 55.149 90.122 1.00 . F F . 32 ILE HD11 1 1
6 45486 6 1 32 ILE HD12 H 25.634 56.030 88.614 1.00 . F F . 32 ILE HD12 1 1
6 45487 6 1 32 ILE HD13 H 26.482 54.508 88.883 1.00 . F F . 32 ILE HD13 1 1
6 45488 6 1 32 ILE HG12 H 24.509 54.259 87.365 1.00 . F F . 32 ILE HG12 1 1
6 45489 6 1 32 ILE HG13 H 23.469 54.788 88.684 1.00 . F F . 32 ILE HG13 1 1
6 45490 6 1 32 ILE HG21 H 25.676 51.157 88.998 1.00 . F F . 32 ILE HG21 1 1
6 45491 6 1 32 ILE HG22 H 26.451 52.666 88.510 1.00 . F F . 32 ILE HG22 1 1
6 45492 6 1 32 ILE HG23 H 25.375 51.824 87.392 1.00 . F F . 32 ILE HG23 1 1
6 45493 6 1 32 ILE N N 21.909 52.918 89.098 1.00 . F F . 32 ILE N 1 1
6 45494 6 1 32 ILE O O 22.910 50.503 90.255 1.00 . F F . 32 ILE O 1 1
6 45495 6 1 33 GLY C C 24.198 47.556 87.775 1.00 . F F . 33 GLY C 1 1
6 45496 6 1 33 GLY CA C 23.121 48.353 88.514 1.00 . F F . 33 GLY CA 1 1
6 45497 6 1 33 GLY H H 23.226 50.010 87.187 1.00 . F F . 33 GLY H 1 1
6 45498 6 1 33 GLY HA2 H 23.290 48.261 89.579 1.00 . F F . 33 GLY HA2 1 1
6 45499 6 1 33 GLY HA3 H 22.154 47.938 88.274 1.00 . F F . 33 GLY HA3 1 1
6 45500 6 1 33 GLY N N 23.141 49.773 88.135 1.00 . F F . 33 GLY N 1 1
6 45501 6 1 33 GLY O O 24.339 47.656 86.553 1.00 . F F . 33 GLY O 1 1
6 45502 6 1 34 LEU C C 25.950 44.553 88.612 1.00 . F F . 34 LEU C 1 1
6 45503 6 1 34 LEU CA C 26.031 45.937 87.985 1.00 . F F . 34 LEU CA 1 1
6 45504 6 1 34 LEU CB C 27.387 46.585 88.307 1.00 . F F . 34 LEU CB 1 1
6 45505 6 1 34 LEU CD1 C 29.726 46.866 87.441 1.00 . F F . 34 LEU CD1 1 1
6 45506 6 1 34 LEU CD2 C 28.954 44.588 88.163 1.00 . F F . 34 LEU CD2 1 1
6 45507 6 1 34 LEU CG C 28.523 45.915 87.504 1.00 . F F . 34 LEU CG 1 1
6 45508 6 1 34 LEU H H 24.788 46.735 89.503 1.00 . F F . 34 LEU H 1 1
6 45509 6 1 34 LEU HA H 25.914 45.857 86.916 1.00 . F F . 34 LEU HA 1 1
6 45510 6 1 34 LEU HB2 H 27.338 47.634 88.050 1.00 . F F . 34 LEU HB2 1 1
6 45511 6 1 34 LEU HB3 H 27.582 46.492 89.363 1.00 . F F . 34 LEU HB3 1 1
6 45512 6 1 34 LEU HD11 H 29.491 47.701 86.797 1.00 . F F . 34 LEU HD11 1 1
6 45513 6 1 34 LEU HD12 H 30.581 46.338 87.046 1.00 . F F . 34 LEU HD12 1 1
6 45514 6 1 34 LEU HD13 H 29.951 47.228 88.433 1.00 . F F . 34 LEU HD13 1 1
6 45515 6 1 34 LEU HD21 H 28.908 44.672 89.238 1.00 . F F . 34 LEU HD21 1 1
6 45516 6 1 34 LEU HD22 H 29.968 44.349 87.870 1.00 . F F . 34 LEU HD22 1 1
6 45517 6 1 34 LEU HD23 H 28.300 43.795 87.836 1.00 . F F . 34 LEU HD23 1 1
6 45518 6 1 34 LEU HG H 28.180 45.720 86.498 1.00 . F F . 34 LEU HG 1 1
6 45519 6 1 34 LEU N N 24.955 46.763 88.538 1.00 . F F . 34 LEU N 1 1
6 45520 6 1 34 LEU O O 25.888 44.435 89.835 1.00 . F F . 34 LEU O 1 1
6 45521 6 1 35 MET C C 26.666 41.120 87.609 1.00 . F F . 35 MET C 1 1
6 45522 6 1 35 MET CA C 25.801 42.139 88.341 1.00 . F F . 35 MET CA 1 1
6 45523 6 1 35 MET CB C 24.350 41.690 88.267 1.00 . F F . 35 MET CB 1 1
6 45524 6 1 35 MET CE C 22.018 40.249 89.618 1.00 . F F . 35 MET CE 1 1
6 45525 6 1 35 MET CG C 23.513 42.478 89.274 1.00 . F F . 35 MET CG 1 1
6 45526 6 1 35 MET H H 25.942 43.636 86.813 1.00 . F F . 35 MET H 1 1
6 45527 6 1 35 MET HA H 26.099 42.145 89.381 1.00 . F F . 35 MET HA 1 1
6 45528 6 1 35 MET HB2 H 23.971 41.868 87.271 1.00 . F F . 35 MET HB2 1 1
6 45529 6 1 35 MET HB3 H 24.291 40.638 88.492 1.00 . F F . 35 MET HB3 1 1
6 45530 6 1 35 MET HE1 H 22.216 39.642 88.747 1.00 . F F . 35 MET HE1 1 1
6 45531 6 1 35 MET HE2 H 21.121 39.894 90.099 1.00 . F F . 35 MET HE2 1 1
6 45532 6 1 35 MET HE3 H 22.845 40.180 90.310 1.00 . F F . 35 MET HE3 1 1
6 45533 6 1 35 MET HG2 H 23.864 42.276 90.275 1.00 . F F . 35 MET HG2 1 1
6 45534 6 1 35 MET HG3 H 23.598 43.533 89.068 1.00 . F F . 35 MET HG3 1 1
6 45535 6 1 35 MET N N 25.917 43.500 87.790 1.00 . F F . 35 MET N 1 1
6 45536 6 1 35 MET O O 26.912 41.241 86.413 1.00 . F F . 35 MET O 1 1
6 45537 6 1 35 MET SD S 21.786 41.972 89.115 1.00 . F F . 35 MET SD 1 1
6 45538 6 1 36 VAL C C 27.071 37.866 87.329 1.00 . F F . 36 VAL C 1 1
6 45539 6 1 36 VAL CA C 27.939 39.037 87.790 1.00 . F F . 36 VAL CA 1 1
6 45540 6 1 36 VAL CB C 28.943 38.550 88.839 1.00 . F F . 36 VAL CB 1 1
6 45541 6 1 36 VAL CG1 C 30.026 37.709 88.161 1.00 . F F . 36 VAL CG1 1 1
6 45542 6 1 36 VAL CG2 C 29.598 39.754 89.522 1.00 . F F . 36 VAL CG2 1 1
6 45543 6 1 36 VAL H H 26.875 40.065 89.300 1.00 . F F . 36 VAL H 1 1
6 45544 6 1 36 VAL HA H 28.484 39.422 86.938 1.00 . F F . 36 VAL HA 1 1
6 45545 6 1 36 VAL HB H 28.430 37.950 89.576 1.00 . F F . 36 VAL HB 1 1
6 45546 6 1 36 VAL HG11 H 30.749 37.394 88.899 1.00 . F F . 36 VAL HG11 1 1
6 45547 6 1 36 VAL HG12 H 30.518 38.299 87.402 1.00 . F F . 36 VAL HG12 1 1
6 45548 6 1 36 VAL HG13 H 29.574 36.840 87.706 1.00 . F F . 36 VAL HG13 1 1
6 45549 6 1 36 VAL HG21 H 28.844 40.330 90.038 1.00 . F F . 36 VAL HG21 1 1
6 45550 6 1 36 VAL HG22 H 30.079 40.374 88.777 1.00 . F F . 36 VAL HG22 1 1
6 45551 6 1 36 VAL HG23 H 30.335 39.408 90.231 1.00 . F F . 36 VAL HG23 1 1
6 45552 6 1 36 VAL N N 27.110 40.103 88.350 1.00 . F F . 36 VAL N 1 1
6 45553 6 1 36 VAL O O 25.959 37.669 87.820 1.00 . F F . 36 VAL O 1 1
6 45554 6 1 37 GLY C C 27.226 34.663 86.561 1.00 . F F . 37 GLY C 1 1
6 45555 6 1 37 GLY CA C 26.862 35.955 85.830 1.00 . F F . 37 GLY CA 1 1
6 45556 6 1 37 GLY H H 28.475 37.319 86.019 1.00 . F F . 37 GLY H 1 1
6 45557 6 1 37 GLY HA2 H 25.798 36.125 85.920 1.00 . F F . 37 GLY HA2 1 1
6 45558 6 1 37 GLY HA3 H 27.111 35.847 84.785 1.00 . F F . 37 GLY HA3 1 1
6 45559 6 1 37 GLY N N 27.586 37.103 86.374 1.00 . F F . 37 GLY N 1 1
6 45560 6 1 37 GLY O O 28.281 34.076 86.323 1.00 . F F . 37 GLY O 1 1
6 45561 6 1 38 GLY C C 27.887 32.910 88.899 1.00 . F F . 38 GLY C 1 1
6 45562 6 1 38 GLY CA C 26.505 33.006 88.234 1.00 . F F . 38 GLY CA 1 1
6 45563 6 1 38 GLY H H 25.509 34.758 87.569 1.00 . F F . 38 GLY H 1 1
6 45564 6 1 38 GLY HA2 H 25.747 32.978 89.004 1.00 . F F . 38 GLY HA2 1 1
6 45565 6 1 38 GLY HA3 H 26.372 32.153 87.584 1.00 . F F . 38 GLY HA3 1 1
6 45566 6 1 38 GLY N N 26.328 34.234 87.443 1.00 . F F . 38 GLY N 1 1
6 45567 6 1 38 GLY O O 28.002 33.111 90.108 1.00 . F F . 38 GLY O 1 1
6 45568 6 1 39 VAL C C 31.320 32.933 87.631 1.00 . F F . 39 VAL C 1 1
6 45569 6 1 39 VAL CA C 30.286 32.555 88.683 1.00 . F F . 39 VAL CA 1 1
6 45570 6 1 39 VAL CB C 30.570 31.148 89.220 1.00 . F F . 39 VAL CB 1 1
6 45571 6 1 39 VAL CG1 C 32.022 31.068 89.696 1.00 . F F . 39 VAL CG1 1 1
6 45572 6 1 39 VAL CG2 C 29.636 30.849 90.398 1.00 . F F . 39 VAL CG2 1 1
6 45573 6 1 39 VAL H H 28.806 32.497 87.158 1.00 . F F . 39 VAL H 1 1
6 45574 6 1 39 VAL HA H 30.362 33.259 89.502 1.00 . F F . 39 VAL HA 1 1
6 45575 6 1 39 VAL HB H 30.407 30.426 88.437 1.00 . F F . 39 VAL HB 1 1
6 45576 6 1 39 VAL HG11 H 32.164 30.163 90.269 1.00 . F F . 39 VAL HG11 1 1
6 45577 6 1 39 VAL HG12 H 32.247 31.925 90.315 1.00 . F F . 39 VAL HG12 1 1
6 45578 6 1 39 VAL HG13 H 32.681 31.057 88.840 1.00 . F F . 39 VAL HG13 1 1
6 45579 6 1 39 VAL HG21 H 29.629 31.689 91.078 1.00 . F F . 39 VAL HG21 1 1
6 45580 6 1 39 VAL HG22 H 29.985 29.969 90.917 1.00 . F F . 39 VAL HG22 1 1
6 45581 6 1 39 VAL HG23 H 28.636 30.675 90.030 1.00 . F F . 39 VAL HG23 1 1
6 45582 6 1 39 VAL N N 28.938 32.632 88.119 1.00 . F F . 39 VAL N 1 1
6 45583 6 1 39 VAL O O 31.234 32.507 86.480 1.00 . F F . 39 VAL O 1 1
6 45584 6 1 40 VAL C C 34.487 33.148 87.086 1.00 . F F . 40 VAL C 1 1
6 45585 6 1 40 VAL CA C 33.359 34.174 87.127 1.00 . F F . 40 VAL CA 1 1
6 45586 6 1 40 VAL CB C 33.911 35.529 87.584 1.00 . F F . 40 VAL CB 1 1
6 45587 6 1 40 VAL CG1 C 34.364 35.431 89.042 1.00 . F F . 40 VAL CG1 1 1
6 45588 6 1 40 VAL CG2 C 35.104 35.922 86.705 1.00 . F F . 40 VAL CG2 1 1
6 45589 6 1 40 VAL H H 32.315 34.043 88.969 1.00 . F F . 40 VAL H 1 1
6 45590 6 1 40 VAL HA H 32.948 34.284 86.134 1.00 . F F . 40 VAL HA 1 1
6 45591 6 1 40 VAL HB H 33.136 36.278 87.499 1.00 . F F . 40 VAL HB 1 1
6 45592 6 1 40 VAL HG11 H 35.088 34.637 89.143 1.00 . F F . 40 VAL HG11 1 1
6 45593 6 1 40 VAL HG12 H 33.511 35.223 89.669 1.00 . F F . 40 VAL HG12 1 1
6 45594 6 1 40 VAL HG13 H 34.812 36.368 89.342 1.00 . F F . 40 VAL HG13 1 1
6 45595 6 1 40 VAL HG21 H 35.340 36.965 86.866 1.00 . F F . 40 VAL HG21 1 1
6 45596 6 1 40 VAL HG22 H 34.851 35.767 85.667 1.00 . F F . 40 VAL HG22 1 1
6 45597 6 1 40 VAL HG23 H 35.958 35.314 86.963 1.00 . F F . 40 VAL HG23 1 1
6 45598 6 1 40 VAL N N 32.301 33.738 88.037 1.00 . F F . 40 VAL N 1 1
6 45599 6 1 40 VAL O O 34.546 32.325 87.985 1.00 . F F . 40 VAL O 1 1
6 45600 6 1 40 VAL OXT O 35.278 33.202 86.159 1.00 . F F . 40 VAL OXT 1 1
6 45601 7 1 9 GLY C C -3.172 8.055 52.289 1.00 . G G . 9 GLY C 1 1
6 45602 7 1 9 GLY CA C -3.660 7.476 50.968 1.00 . G G . 9 GLY CA 1 1
6 45603 7 1 9 GLY H H -2.820 5.829 50.010 1.00 . G G . 9 GLY H 1 1
6 45604 7 1 9 GLY HA2 H -3.185 7.995 50.148 1.00 . G G . 9 GLY HA2 1 1
6 45605 7 1 9 GLY HA3 H -4.731 7.595 50.900 1.00 . G G . 9 GLY HA3 1 1
6 45606 7 1 9 GLY N N -3.318 6.027 50.901 1.00 . G G . 9 GLY N 1 1
6 45607 7 1 9 GLY O O -3.883 8.817 52.945 1.00 . G G . 9 GLY O 1 1
6 45608 7 1 10 TYR C C -0.182 9.100 53.630 1.00 . G G . 10 TYR C 1 1
6 45609 7 1 10 TYR CA C -1.360 8.178 53.926 1.00 . G G . 10 TYR CA 1 1
6 45610 7 1 10 TYR CB C -0.883 6.996 54.769 1.00 . G G . 10 TYR CB 1 1
6 45611 7 1 10 TYR CD1 C -2.881 6.530 56.236 1.00 . G G . 10 TYR CD1 1 1
6 45612 7 1 10 TYR CD2 C -2.362 4.981 54.444 1.00 . G G . 10 TYR CD2 1 1
6 45613 7 1 10 TYR CE1 C -3.984 5.744 56.595 1.00 . G G . 10 TYR CE1 1 1
6 45614 7 1 10 TYR CE2 C -3.466 4.197 54.802 1.00 . G G . 10 TYR CE2 1 1
6 45615 7 1 10 TYR CG C -2.069 6.148 55.161 1.00 . G G . 10 TYR CG 1 1
6 45616 7 1 10 TYR CZ C -4.276 4.578 55.877 1.00 . G G . 10 TYR CZ 1 1
6 45617 7 1 10 TYR H H -1.431 7.083 52.110 1.00 . G G . 10 TYR H 1 1
6 45618 7 1 10 TYR HA H -2.100 8.730 54.490 1.00 . G G . 10 TYR HA 1 1
6 45619 7 1 10 TYR HB2 H -0.187 6.404 54.193 1.00 . G G . 10 TYR HB2 1 1
6 45620 7 1 10 TYR HB3 H -0.392 7.362 55.658 1.00 . G G . 10 TYR HB3 1 1
6 45621 7 1 10 TYR HD1 H -2.656 7.429 56.790 1.00 . G G . 10 TYR HD1 1 1
6 45622 7 1 10 TYR HD2 H -1.737 4.686 53.615 1.00 . G G . 10 TYR HD2 1 1
6 45623 7 1 10 TYR HE1 H -4.610 6.039 57.424 1.00 . G G . 10 TYR HE1 1 1
6 45624 7 1 10 TYR HE2 H -3.691 3.297 54.249 1.00 . G G . 10 TYR HE2 1 1
6 45625 7 1 10 TYR HH H -6.104 4.065 55.672 1.00 . G G . 10 TYR HH 1 1
6 45626 7 1 10 TYR N N -1.950 7.691 52.677 1.00 . G G . 10 TYR N 1 1
6 45627 7 1 10 TYR O O 0.668 8.790 52.795 1.00 . G G . 10 TYR O 1 1
6 45628 7 1 10 TYR OH O -5.365 3.808 56.228 1.00 . G G . 10 TYR OH 1 1
6 45629 7 1 11 GLU C C 2.168 10.819 54.944 1.00 . G G . 11 GLU C 1 1
6 45630 7 1 11 GLU CA C 0.936 11.202 54.125 1.00 . G G . 11 GLU CA 1 1
6 45631 7 1 11 GLU CB C 0.456 12.598 54.525 1.00 . G G . 11 GLU CB 1 1
6 45632 7 1 11 GLU CD C -1.131 14.442 53.952 1.00 . G G . 11 GLU CD 1 1
6 45633 7 1 11 GLU CG C -0.591 13.084 53.520 1.00 . G G . 11 GLU CG 1 1
6 45634 7 1 11 GLU H H -0.847 10.428 54.972 1.00 . G G . 11 GLU H 1 1
6 45635 7 1 11 GLU HA H 1.208 11.218 53.079 1.00 . G G . 11 GLU HA 1 1
6 45636 7 1 11 GLU HB2 H 0.014 12.557 55.509 1.00 . G G . 11 GLU HB2 1 1
6 45637 7 1 11 GLU HB3 H 1.292 13.280 54.531 1.00 . G G . 11 GLU HB3 1 1
6 45638 7 1 11 GLU HG2 H -0.138 13.171 52.543 1.00 . G G . 11 GLU HG2 1 1
6 45639 7 1 11 GLU HG3 H -1.402 12.374 53.476 1.00 . G G . 11 GLU HG3 1 1
6 45640 7 1 11 GLU N N -0.140 10.235 54.320 1.00 . G G . 11 GLU N 1 1
6 45641 7 1 11 GLU O O 2.097 10.650 56.160 1.00 . G G . 11 GLU O 1 1
6 45642 7 1 11 GLU OE1 O -0.655 14.956 54.950 1.00 . G G . 11 GLU OE1 1 1
6 45643 7 1 11 GLU OE2 O -2.012 14.949 53.278 1.00 . G G . 11 GLU OE2 1 1
6 45644 7 1 12 VAL C C 5.690 11.194 54.376 1.00 . G G . 12 VAL C 1 1
6 45645 7 1 12 VAL CA C 4.562 10.303 54.897 1.00 . G G . 12 VAL CA 1 1
6 45646 7 1 12 VAL CB C 4.871 8.835 54.576 1.00 . G G . 12 VAL CB 1 1
6 45647 7 1 12 VAL CG1 C 6.282 8.477 55.042 1.00 . G G . 12 VAL CG1 1 1
6 45648 7 1 12 VAL CG2 C 3.856 7.931 55.281 1.00 . G G . 12 VAL CG2 1 1
6 45649 7 1 12 VAL H H 3.283 10.816 53.286 1.00 . G G . 12 VAL H 1 1
6 45650 7 1 12 VAL HA H 4.481 10.425 55.968 1.00 . G G . 12 VAL HA 1 1
6 45651 7 1 12 VAL HB H 4.801 8.685 53.507 1.00 . G G . 12 VAL HB 1 1
6 45652 7 1 12 VAL HG11 H 7.008 8.946 54.393 1.00 . G G . 12 VAL HG11 1 1
6 45653 7 1 12 VAL HG12 H 6.410 7.406 55.009 1.00 . G G . 12 VAL HG12 1 1
6 45654 7 1 12 VAL HG13 H 6.426 8.825 56.052 1.00 . G G . 12 VAL HG13 1 1
6 45655 7 1 12 VAL HG21 H 3.748 8.242 56.309 1.00 . G G . 12 VAL HG21 1 1
6 45656 7 1 12 VAL HG22 H 4.201 6.909 55.248 1.00 . G G . 12 VAL HG22 1 1
6 45657 7 1 12 VAL HG23 H 2.901 8.006 54.781 1.00 . G G . 12 VAL HG23 1 1
6 45658 7 1 12 VAL N N 3.298 10.674 54.256 1.00 . G G . 12 VAL N 1 1
6 45659 7 1 12 VAL O O 5.764 11.442 53.172 1.00 . G G . 12 VAL O 1 1
6 45660 7 1 13 HIS C C 9.009 12.123 55.464 1.00 . G G . 13 HIS C 1 1
6 45661 7 1 13 HIS CA C 7.686 12.530 54.816 1.00 . G G . 13 HIS CA 1 1
6 45662 7 1 13 HIS CB C 7.391 13.988 55.162 1.00 . G G . 13 HIS CB 1 1
6 45663 7 1 13 HIS CD2 C 4.869 14.620 54.783 1.00 . G G . 13 HIS CD2 1 1
6 45664 7 1 13 HIS CE1 C 4.995 15.182 52.695 1.00 . G G . 13 HIS CE1 1 1
6 45665 7 1 13 HIS CG C 6.177 14.452 54.404 1.00 . G G . 13 HIS CG 1 1
6 45666 7 1 13 HIS H H 6.479 11.447 56.207 1.00 . G G . 13 HIS H 1 1
6 45667 7 1 13 HIS HA H 7.798 12.450 53.744 1.00 . G G . 13 HIS HA 1 1
6 45668 7 1 13 HIS HB2 H 7.211 14.078 56.221 1.00 . G G . 13 HIS HB2 1 1
6 45669 7 1 13 HIS HB3 H 8.238 14.601 54.889 1.00 . G G . 13 HIS HB3 1 1
6 45670 7 1 13 HIS HD2 H 4.480 14.424 55.771 1.00 . G G . 13 HIS HD2 1 1
6 45671 7 1 13 HIS HE1 H 4.736 15.520 51.702 1.00 . G G . 13 HIS HE1 1 1
6 45672 7 1 13 HIS HE2 H 3.166 15.289 53.686 1.00 . G G . 13 HIS HE2 1 1
6 45673 7 1 13 HIS N N 6.572 11.673 55.258 1.00 . G G . 13 HIS N 1 1
6 45674 7 1 13 HIS ND1 N 6.234 14.815 53.068 1.00 . G G . 13 HIS ND1 1 1
6 45675 7 1 13 HIS NE2 N 4.124 15.081 53.703 1.00 . G G . 13 HIS NE2 1 1
6 45676 7 1 13 HIS O O 9.279 12.462 56.613 1.00 . G G . 13 HIS O 1 1
6 45677 7 1 14 HIS C C 12.105 10.720 54.054 1.00 . G G . 14 HIS C 1 1
6 45678 7 1 14 HIS CA C 11.149 10.995 55.217 1.00 . G G . 14 HIS CA 1 1
6 45679 7 1 14 HIS CB C 10.975 9.726 56.068 1.00 . G G . 14 HIS CB 1 1
6 45680 7 1 14 HIS CD2 C 13.084 8.993 57.467 1.00 . G G . 14 HIS CD2 1 1
6 45681 7 1 14 HIS CE1 C 14.154 7.947 55.899 1.00 . G G . 14 HIS CE1 1 1
6 45682 7 1 14 HIS CG C 12.312 9.079 56.334 1.00 . G G . 14 HIS CG 1 1
6 45683 7 1 14 HIS H H 9.589 11.188 53.791 1.00 . G G . 14 HIS H 1 1
6 45684 7 1 14 HIS HA H 11.561 11.780 55.834 1.00 . G G . 14 HIS HA 1 1
6 45685 7 1 14 HIS HB2 H 10.514 9.988 57.008 1.00 . G G . 14 HIS HB2 1 1
6 45686 7 1 14 HIS HB3 H 10.340 9.030 55.542 1.00 . G G . 14 HIS HB3 1 1
6 45687 7 1 14 HIS HD2 H 12.827 9.413 58.428 1.00 . G G . 14 HIS HD2 1 1
6 45688 7 1 14 HIS HE1 H 14.903 7.384 55.362 1.00 . G G . 14 HIS HE1 1 1
6 45689 7 1 14 HIS HE2 H 14.976 8.065 57.808 1.00 . G G . 14 HIS HE2 1 1
6 45690 7 1 14 HIS N N 9.844 11.415 54.710 1.00 . G G . 14 HIS N 1 1
6 45691 7 1 14 HIS ND1 N 13.015 8.404 55.348 1.00 . G G . 14 HIS ND1 1 1
6 45692 7 1 14 HIS NE2 N 14.246 8.278 57.190 1.00 . G G . 14 HIS NE2 1 1
6 45693 7 1 14 HIS O O 11.672 10.490 52.926 1.00 . G G . 14 HIS O 1 1
6 45694 7 1 15 GLN C C 15.777 10.307 53.964 1.00 . G G . 15 GLN C 1 1
6 45695 7 1 15 GLN CA C 14.396 10.400 53.333 1.00 . G G . 15 GLN CA 1 1
6 45696 7 1 15 GLN CB C 14.392 11.492 52.259 1.00 . G G . 15 GLN CB 1 1
6 45697 7 1 15 GLN CD C 14.621 13.957 51.860 1.00 . G G . 15 GLN CD 1 1
6 45698 7 1 15 GLN CG C 14.578 12.861 52.921 1.00 . G G . 15 GLN CG 1 1
6 45699 7 1 15 GLN H H 13.691 10.859 55.272 1.00 . G G . 15 GLN H 1 1
6 45700 7 1 15 GLN HA H 14.154 9.454 52.872 1.00 . G G . 15 GLN HA 1 1
6 45701 7 1 15 GLN HB2 H 15.198 11.314 51.562 1.00 . G G . 15 GLN HB2 1 1
6 45702 7 1 15 GLN HB3 H 13.450 11.475 51.732 1.00 . G G . 15 GLN HB3 1 1
6 45703 7 1 15 GLN HE21 H 15.423 15.302 53.079 1.00 . G G . 15 GLN HE21 1 1
6 45704 7 1 15 GLN HE22 H 15.135 15.840 51.495 1.00 . G G . 15 GLN HE22 1 1
6 45705 7 1 15 GLN HG2 H 13.756 13.049 53.595 1.00 . G G . 15 GLN HG2 1 1
6 45706 7 1 15 GLN HG3 H 15.505 12.866 53.477 1.00 . G G . 15 GLN HG3 1 1
6 45707 7 1 15 GLN N N 13.402 10.701 54.349 1.00 . G G . 15 GLN N 1 1
6 45708 7 1 15 GLN NE2 N 15.097 15.131 52.170 1.00 . G G . 15 GLN NE2 1 1
6 45709 7 1 15 GLN O O 16.080 11.008 54.929 1.00 . G G . 15 GLN O 1 1
6 45710 7 1 15 GLN OE1 O 14.208 13.737 50.721 1.00 . G G . 15 GLN OE1 1 1
6 45711 7 1 16 LYS C C 18.914 10.394 53.407 1.00 . G G . 16 LYS C 1 1
6 45712 7 1 16 LYS CA C 17.979 9.283 53.894 1.00 . G G . 16 LYS CA 1 1
6 45713 7 1 16 LYS CB C 18.522 7.907 53.489 1.00 . G G . 16 LYS CB 1 1
6 45714 7 1 16 LYS CD C 18.838 6.287 51.626 1.00 . G G . 16 LYS CD 1 1
6 45715 7 1 16 LYS CE C 18.713 6.076 50.119 1.00 . G G . 16 LYS CE 1 1
6 45716 7 1 16 LYS CG C 18.408 7.709 51.977 1.00 . G G . 16 LYS CG 1 1
6 45717 7 1 16 LYS H H 16.316 8.935 52.624 1.00 . G G . 16 LYS H 1 1
6 45718 7 1 16 LYS HA H 17.952 9.322 54.974 1.00 . G G . 16 LYS HA 1 1
6 45719 7 1 16 LYS HB2 H 19.558 7.832 53.781 1.00 . G G . 16 LYS HB2 1 1
6 45720 7 1 16 LYS HB3 H 17.953 7.138 53.992 1.00 . G G . 16 LYS HB3 1 1
6 45721 7 1 16 LYS HD2 H 19.865 6.136 51.928 1.00 . G G . 16 LYS HD2 1 1
6 45722 7 1 16 LYS HD3 H 18.203 5.581 52.140 1.00 . G G . 16 LYS HD3 1 1
6 45723 7 1 16 LYS HE2 H 17.687 6.223 49.817 1.00 . G G . 16 LYS HE2 1 1
6 45724 7 1 16 LYS HE3 H 19.345 6.783 49.603 1.00 . G G . 16 LYS HE3 1 1
6 45725 7 1 16 LYS HG2 H 17.385 7.866 51.666 1.00 . G G . 16 LYS HG2 1 1
6 45726 7 1 16 LYS HG3 H 19.052 8.406 51.468 1.00 . G G . 16 LYS HG3 1 1
6 45727 7 1 16 LYS HZ1 H 19.993 4.722 49.196 1.00 . G G . 16 LYS HZ1 1 1
6 45728 7 1 16 LYS HZ2 H 18.375 4.211 49.260 1.00 . G G . 16 LYS HZ2 1 1
6 45729 7 1 16 LYS HZ3 H 19.339 4.167 50.658 1.00 . G G . 16 LYS HZ3 1 1
6 45730 7 1 16 LYS N N 16.613 9.454 53.400 1.00 . G G . 16 LYS N 1 1
6 45731 7 1 16 LYS NZ N 19.137 4.689 49.783 1.00 . G G . 16 LYS NZ 1 1
6 45732 7 1 16 LYS O O 19.098 10.573 52.204 1.00 . G G . 16 LYS O 1 1
6 45733 7 1 17 LEU C C 21.765 12.023 54.787 1.00 . G G . 17 LEU C 1 1
6 45734 7 1 17 LEU CA C 20.489 12.179 53.965 1.00 . G G . 17 LEU CA 1 1
6 45735 7 1 17 LEU CB C 19.873 13.564 54.182 1.00 . G G . 17 LEU CB 1 1
6 45736 7 1 17 LEU CD1 C 18.014 15.107 53.525 1.00 . G G . 17 LEU CD1 1 1
6 45737 7 1 17 LEU CD2 C 19.294 13.881 51.736 1.00 . G G . 17 LEU CD2 1 1
6 45738 7 1 17 LEU CG C 18.736 13.799 53.174 1.00 . G G . 17 LEU CG 1 1
6 45739 7 1 17 LEU H H 19.380 10.939 55.293 1.00 . G G . 17 LEU H 1 1
6 45740 7 1 17 LEU HA H 20.752 12.073 52.923 1.00 . G G . 17 LEU HA 1 1
6 45741 7 1 17 LEU HB2 H 19.476 13.621 55.182 1.00 . G G . 17 LEU HB2 1 1
6 45742 7 1 17 LEU HB3 H 20.631 14.321 54.054 1.00 . G G . 17 LEU HB3 1 1
6 45743 7 1 17 LEU HD11 H 17.430 15.434 52.677 1.00 . G G . 17 LEU HD11 1 1
6 45744 7 1 17 LEU HD12 H 18.742 15.867 53.774 1.00 . G G . 17 LEU HD12 1 1
6 45745 7 1 17 LEU HD13 H 17.361 14.943 54.370 1.00 . G G . 17 LEU HD13 1 1
6 45746 7 1 17 LEU HD21 H 20.286 14.311 51.748 1.00 . G G . 17 LEU HD21 1 1
6 45747 7 1 17 LEU HD22 H 18.646 14.498 51.126 1.00 . G G . 17 LEU HD22 1 1
6 45748 7 1 17 LEU HD23 H 19.336 12.890 51.310 1.00 . G G . 17 LEU HD23 1 1
6 45749 7 1 17 LEU HG H 18.033 12.980 53.241 1.00 . G G . 17 LEU HG 1 1
6 45750 7 1 17 LEU N N 19.537 11.123 54.337 1.00 . G G . 17 LEU N 1 1
6 45751 7 1 17 LEU O O 21.744 12.125 56.013 1.00 . G G . 17 LEU O 1 1
6 45752 7 1 18 VAL C C 25.244 12.456 54.158 1.00 . G G . 18 VAL C 1 1
6 45753 7 1 18 VAL CA C 24.173 11.546 54.756 1.00 . G G . 18 VAL CA 1 1
6 45754 7 1 18 VAL CB C 24.598 10.079 54.595 1.00 . G G . 18 VAL CB 1 1
6 45755 7 1 18 VAL CG1 C 26.053 9.896 55.045 1.00 . G G . 18 VAL CG1 1 1
6 45756 7 1 18 VAL CG2 C 23.686 9.187 55.444 1.00 . G G . 18 VAL CG2 1 1
6 45757 7 1 18 VAL H H 22.824 11.667 53.122 1.00 . G G . 18 VAL H 1 1
6 45758 7 1 18 VAL HA H 24.081 11.767 55.809 1.00 . G G . 18 VAL HA 1 1
6 45759 7 1 18 VAL HB H 24.510 9.795 53.556 1.00 . G G . 18 VAL HB 1 1
6 45760 7 1 18 VAL HG11 H 26.208 10.411 55.980 1.00 . G G . 18 VAL HG11 1 1
6 45761 7 1 18 VAL HG12 H 26.714 10.303 54.296 1.00 . G G . 18 VAL HG12 1 1
6 45762 7 1 18 VAL HG13 H 26.260 8.843 55.174 1.00 . G G . 18 VAL HG13 1 1
6 45763 7 1 18 VAL HG21 H 23.978 9.251 56.482 1.00 . G G . 18 VAL HG21 1 1
6 45764 7 1 18 VAL HG22 H 23.775 8.163 55.110 1.00 . G G . 18 VAL HG22 1 1
6 45765 7 1 18 VAL HG23 H 22.660 9.510 55.338 1.00 . G G . 18 VAL HG23 1 1
6 45766 7 1 18 VAL N N 22.877 11.750 54.097 1.00 . G G . 18 VAL N 1 1
6 45767 7 1 18 VAL O O 25.349 12.593 52.938 1.00 . G G . 18 VAL O 1 1
6 45768 7 1 19 PHE C C 28.424 13.659 55.364 1.00 . G G . 19 PHE C 1 1
6 45769 7 1 19 PHE CA C 27.129 13.949 54.597 1.00 . G G . 19 PHE CA 1 1
6 45770 7 1 19 PHE CB C 26.714 15.407 54.809 1.00 . G G . 19 PHE CB 1 1
6 45771 7 1 19 PHE CD1 C 24.344 15.596 53.962 1.00 . G G . 19 PHE CD1 1 1
6 45772 7 1 19 PHE CD2 C 26.155 16.377 52.552 1.00 . G G . 19 PHE CD2 1 1
6 45773 7 1 19 PHE CE1 C 23.419 15.961 52.976 1.00 . G G . 19 PHE CE1 1 1
6 45774 7 1 19 PHE CE2 C 25.232 16.743 51.566 1.00 . G G . 19 PHE CE2 1 1
6 45775 7 1 19 PHE CG C 25.712 15.804 53.750 1.00 . G G . 19 PHE CG 1 1
6 45776 7 1 19 PHE CZ C 23.863 16.534 51.778 1.00 . G G . 19 PHE CZ 1 1
6 45777 7 1 19 PHE H H 25.922 12.907 55.991 1.00 . G G . 19 PHE H 1 1
6 45778 7 1 19 PHE HA H 27.319 13.793 53.542 1.00 . G G . 19 PHE HA 1 1
6 45779 7 1 19 PHE HB2 H 26.266 15.511 55.785 1.00 . G G . 19 PHE HB2 1 1
6 45780 7 1 19 PHE HB3 H 27.582 16.045 54.741 1.00 . G G . 19 PHE HB3 1 1
6 45781 7 1 19 PHE HD1 H 24.001 15.153 54.887 1.00 . G G . 19 PHE HD1 1 1
6 45782 7 1 19 PHE HD2 H 27.211 16.537 52.390 1.00 . G G . 19 PHE HD2 1 1
6 45783 7 1 19 PHE HE1 H 22.364 15.801 53.138 1.00 . G G . 19 PHE HE1 1 1
6 45784 7 1 19 PHE HE2 H 25.575 17.185 50.643 1.00 . G G . 19 PHE HE2 1 1
6 45785 7 1 19 PHE HZ H 23.151 16.816 51.018 1.00 . G G . 19 PHE HZ 1 1
6 45786 7 1 19 PHE N N 26.050 13.064 55.033 1.00 . G G . 19 PHE N 1 1
6 45787 7 1 19 PHE O O 28.459 13.683 56.598 1.00 . G G . 19 PHE O 1 1
6 45788 7 1 20 PHE C C 31.751 14.265 54.739 1.00 . G G . 20 PHE C 1 1
6 45789 7 1 20 PHE CA C 30.820 13.139 55.156 1.00 . G G . 20 PHE CA 1 1
6 45790 7 1 20 PHE CB C 31.351 11.816 54.601 1.00 . G G . 20 PHE CB 1 1
6 45791 7 1 20 PHE CD1 C 30.409 11.597 52.269 1.00 . G G . 20 PHE CD1 1 1
6 45792 7 1 20 PHE CD2 C 32.691 12.369 52.539 1.00 . G G . 20 PHE CD2 1 1
6 45793 7 1 20 PHE CE1 C 30.537 11.707 50.879 1.00 . G G . 20 PHE CE1 1 1
6 45794 7 1 20 PHE CE2 C 32.820 12.479 51.149 1.00 . G G . 20 PHE CE2 1 1
6 45795 7 1 20 PHE CG C 31.487 11.928 53.099 1.00 . G G . 20 PHE CG 1 1
6 45796 7 1 20 PHE CZ C 31.742 12.148 50.319 1.00 . G G . 20 PHE CZ 1 1
6 45797 7 1 20 PHE H H 29.388 13.431 53.627 1.00 . G G . 20 PHE H 1 1
6 45798 7 1 20 PHE HA H 30.773 13.087 56.235 1.00 . G G . 20 PHE HA 1 1
6 45799 7 1 20 PHE HB2 H 32.317 11.605 55.033 1.00 . G G . 20 PHE HB2 1 1
6 45800 7 1 20 PHE HB3 H 30.662 11.019 54.841 1.00 . G G . 20 PHE HB3 1 1
6 45801 7 1 20 PHE HD1 H 29.480 11.256 52.701 1.00 . G G . 20 PHE HD1 1 1
6 45802 7 1 20 PHE HD2 H 33.524 12.623 53.179 1.00 . G G . 20 PHE HD2 1 1
6 45803 7 1 20 PHE HE1 H 29.705 11.452 50.237 1.00 . G G . 20 PHE HE1 1 1
6 45804 7 1 20 PHE HE2 H 33.750 12.820 50.717 1.00 . G G . 20 PHE HE2 1 1
6 45805 7 1 20 PHE HZ H 31.841 12.233 49.246 1.00 . G G . 20 PHE HZ 1 1
6 45806 7 1 20 PHE N N 29.491 13.411 54.601 1.00 . G G . 20 PHE N 1 1
6 45807 7 1 20 PHE O O 31.773 14.632 53.563 1.00 . G G . 20 PHE O 1 1
6 45808 7 1 21 ALA C C 34.810 15.812 55.804 1.00 . G G . 21 ALA C 1 1
6 45809 7 1 21 ALA CA C 33.356 15.993 55.356 1.00 . G G . 21 ALA CA 1 1
6 45810 7 1 21 ALA CB C 32.778 17.250 56.015 1.00 . G G . 21 ALA CB 1 1
6 45811 7 1 21 ALA H H 32.405 14.575 56.626 1.00 . G G . 21 ALA H 1 1
6 45812 7 1 21 ALA HA H 33.357 16.144 54.288 1.00 . G G . 21 ALA HA 1 1
6 45813 7 1 21 ALA HB1 H 33.514 18.037 56.018 1.00 . G G . 21 ALA HB1 1 1
6 45814 7 1 21 ALA HB2 H 32.495 17.021 57.033 1.00 . G G . 21 ALA HB2 1 1
6 45815 7 1 21 ALA HB3 H 31.905 17.574 55.467 1.00 . G G . 21 ALA HB3 1 1
6 45816 7 1 21 ALA N N 32.483 14.860 55.689 1.00 . G G . 21 ALA N 1 1
6 45817 7 1 21 ALA O O 35.101 15.612 56.990 1.00 . G G . 21 ALA O 1 1
6 45818 7 1 22 GLU C C 37.814 16.963 54.217 1.00 . G G . 22 GLU C 1 1
6 45819 7 1 22 GLU CA C 37.157 15.850 55.043 1.00 . G G . 22 GLU CA 1 1
6 45820 7 1 22 GLU CB C 37.687 14.492 54.579 1.00 . G G . 22 GLU CB 1 1
6 45821 7 1 22 GLU CD C 39.739 13.068 54.391 1.00 . G G . 22 GLU CD 1 1
6 45822 7 1 22 GLU CG C 39.190 14.409 54.862 1.00 . G G . 22 GLU CG 1 1
6 45823 7 1 22 GLU H H 35.425 16.105 53.904 1.00 . G G . 22 GLU H 1 1
6 45824 7 1 22 GLU HA H 37.379 15.993 56.091 1.00 . G G . 22 GLU HA 1 1
6 45825 7 1 22 GLU HB2 H 37.175 13.704 55.112 1.00 . G G . 22 GLU HB2 1 1
6 45826 7 1 22 GLU HB3 H 37.516 14.382 53.519 1.00 . G G . 22 GLU HB3 1 1
6 45827 7 1 22 GLU HG2 H 39.698 15.204 54.339 1.00 . G G . 22 GLU HG2 1 1
6 45828 7 1 22 GLU HG3 H 39.360 14.511 55.924 1.00 . G G . 22 GLU HG3 1 1
6 45829 7 1 22 GLU N N 35.716 15.934 54.824 1.00 . G G . 22 GLU N 1 1
6 45830 7 1 22 GLU O O 37.713 16.970 52.990 1.00 . G G . 22 GLU O 1 1
6 45831 7 1 22 GLU OE1 O 39.039 12.386 53.662 1.00 . G G . 22 GLU OE1 1 1
6 45832 7 1 22 GLU OE2 O 40.854 12.743 54.767 1.00 . G G . 22 GLU OE2 1 1
6 45833 7 1 23 ASP C C 38.037 19.670 53.228 1.00 . G G . 23 ASP C 1 1
6 45834 7 1 23 ASP CA C 39.056 19.063 54.196 1.00 . G G . 23 ASP CA 1 1
6 45835 7 1 23 ASP CB C 40.300 18.611 53.422 1.00 . G G . 23 ASP CB 1 1
6 45836 7 1 23 ASP CG C 41.046 19.825 52.876 1.00 . G G . 23 ASP CG 1 1
6 45837 7 1 23 ASP H H 38.460 17.891 55.868 1.00 . G G . 23 ASP H 1 1
6 45838 7 1 23 ASP HA H 39.341 19.807 54.923 1.00 . G G . 23 ASP HA 1 1
6 45839 7 1 23 ASP HB2 H 40.952 18.056 54.080 1.00 . G G . 23 ASP HB2 1 1
6 45840 7 1 23 ASP HB3 H 40.000 17.979 52.600 1.00 . G G . 23 ASP HB3 1 1
6 45841 7 1 23 ASP N N 38.440 17.924 54.888 1.00 . G G . 23 ASP N 1 1
6 45842 7 1 23 ASP O O 38.321 19.903 52.053 1.00 . G G . 23 ASP O 1 1
6 45843 7 1 23 ASP OD1 O 40.519 20.920 52.990 1.00 . G G . 23 ASP OD1 1 1
6 45844 7 1 23 ASP OD2 O 42.134 19.642 52.350 1.00 . G G . 23 ASP OD2 1 1
6 45845 7 1 24 VAL C C 35.884 22.017 52.942 1.00 . G G . 24 VAL C 1 1
6 45846 7 1 24 VAL CA C 35.754 20.500 53.023 1.00 . G G . 24 VAL CA 1 1
6 45847 7 1 24 VAL CB C 34.409 20.088 53.633 1.00 . G G . 24 VAL CB 1 1
6 45848 7 1 24 VAL CG1 C 34.211 18.585 53.469 1.00 . G G . 24 VAL CG1 1 1
6 45849 7 1 24 VAL CG2 C 34.377 20.458 55.115 1.00 . G G . 24 VAL CG2 1 1
6 45850 7 1 24 VAL H H 36.726 19.706 54.711 1.00 . G G . 24 VAL H 1 1
6 45851 7 1 24 VAL HA H 35.795 20.117 52.014 1.00 . G G . 24 VAL HA 1 1
6 45852 7 1 24 VAL HB H 33.605 20.587 53.116 1.00 . G G . 24 VAL HB 1 1
6 45853 7 1 24 VAL HG11 H 34.861 18.058 54.148 1.00 . G G . 24 VAL HG11 1 1
6 45854 7 1 24 VAL HG12 H 34.437 18.296 52.454 1.00 . G G . 24 VAL HG12 1 1
6 45855 7 1 24 VAL HG13 H 33.186 18.343 53.688 1.00 . G G . 24 VAL HG13 1 1
6 45856 7 1 24 VAL HG21 H 35.014 19.785 55.669 1.00 . G G . 24 VAL HG21 1 1
6 45857 7 1 24 VAL HG22 H 33.365 20.383 55.482 1.00 . G G . 24 VAL HG22 1 1
6 45858 7 1 24 VAL HG23 H 34.731 21.471 55.239 1.00 . G G . 24 VAL HG23 1 1
6 45859 7 1 24 VAL N N 36.861 19.919 53.764 1.00 . G G . 24 VAL N 1 1
6 45860 7 1 24 VAL O O 36.971 22.569 52.773 1.00 . G G . 24 VAL O 1 1
6 45861 7 1 25 GLY C C 34.639 24.698 54.352 1.00 . G G . 25 GLY C 1 1
6 45862 7 1 25 GLY CA C 34.571 24.105 52.953 1.00 . G G . 25 GLY CA 1 1
6 45863 7 1 25 GLY H H 33.915 22.136 53.147 1.00 . G G . 25 GLY H 1 1
6 45864 7 1 25 GLY HA2 H 35.362 24.519 52.344 1.00 . G G . 25 GLY HA2 1 1
6 45865 7 1 25 GLY HA3 H 33.612 24.343 52.516 1.00 . G G . 25 GLY HA3 1 1
6 45866 7 1 25 GLY N N 34.725 22.663 53.035 1.00 . G G . 25 GLY N 1 1
6 45867 7 1 25 GLY O O 35.211 25.771 54.550 1.00 . G G . 25 GLY O 1 1
6 45868 7 1 26 SER C C 35.515 24.431 57.186 1.00 . G G . 26 SER C 1 1
6 45869 7 1 26 SER CA C 34.074 24.516 56.688 1.00 . G G . 26 SER CA 1 1
6 45870 7 1 26 SER CB C 33.148 23.688 57.580 1.00 . G G . 26 SER CB 1 1
6 45871 7 1 26 SER H H 33.606 23.156 55.128 1.00 . G G . 26 SER H 1 1
6 45872 7 1 26 SER HA H 33.752 25.549 56.689 1.00 . G G . 26 SER HA 1 1
6 45873 7 1 26 SER HB2 H 33.635 22.768 57.860 1.00 . G G . 26 SER HB2 1 1
6 45874 7 1 26 SER HB3 H 32.912 24.253 58.469 1.00 . G G . 26 SER HB3 1 1
6 45875 7 1 26 SER HG H 32.148 22.674 56.252 1.00 . G G . 26 SER HG 1 1
6 45876 7 1 26 SER N N 34.054 24.005 55.327 1.00 . G G . 26 SER N 1 1
6 45877 7 1 26 SER O O 36.130 23.367 57.254 1.00 . G G . 26 SER O 1 1
6 45878 7 1 26 SER OG O 31.956 23.386 56.867 1.00 . G G . 26 SER OG 1 1
6 45879 7 1 27 ASN C C 37.600 26.526 59.119 1.00 . G G . 27 ASN C 1 1
6 45880 7 1 27 ASN CA C 37.450 25.865 57.751 1.00 . G G . 27 ASN CA 1 1
6 45881 7 1 27 ASN CB C 38.095 26.752 56.682 1.00 . G G . 27 ASN CB 1 1
6 45882 7 1 27 ASN CG C 37.723 26.248 55.293 1.00 . G G . 27 ASN CG 1 1
6 45883 7 1 27 ASN H H 35.490 26.409 57.225 1.00 . G G . 27 ASN H 1 1
6 45884 7 1 27 ASN HA H 37.975 24.921 57.768 1.00 . G G . 27 ASN HA 1 1
6 45885 7 1 27 ASN HB2 H 37.748 27.767 56.799 1.00 . G G . 27 ASN HB2 1 1
6 45886 7 1 27 ASN HB3 H 39.169 26.724 56.792 1.00 . G G . 27 ASN HB3 1 1
6 45887 7 1 27 ASN HD21 H 37.133 28.030 54.651 1.00 . G G . 27 ASN HD21 1 1
6 45888 7 1 27 ASN HD22 H 37.004 26.772 53.518 1.00 . G G . 27 ASN HD22 1 1
6 45889 7 1 27 ASN N N 36.052 25.624 57.398 1.00 . G G . 27 ASN N 1 1
6 45890 7 1 27 ASN ND2 N 37.247 27.086 54.414 1.00 . G G . 27 ASN ND2 1 1
6 45891 7 1 27 ASN O O 36.800 26.326 60.033 1.00 . G G . 27 ASN O 1 1
6 45892 7 1 27 ASN OD1 O 37.871 25.060 54.999 1.00 . G G . 27 ASN OD1 1 1
6 45893 7 1 28 LYS C C 37.836 28.552 61.159 1.00 . G G . 28 LYS C 1 1
6 45894 7 1 28 LYS CA C 39.057 28.010 60.429 1.00 . G G . 28 LYS CA 1 1
6 45895 7 1 28 LYS CB C 39.981 29.178 60.074 1.00 . G G . 28 LYS CB 1 1
6 45896 7 1 28 LYS CD C 42.229 29.828 59.198 1.00 . G G . 28 LYS CD 1 1
6 45897 7 1 28 LYS CE C 43.553 29.309 58.636 1.00 . G G . 28 LYS CE 1 1
6 45898 7 1 28 LYS CG C 41.308 28.648 59.524 1.00 . G G . 28 LYS CG 1 1
6 45899 7 1 28 LYS H H 39.258 27.373 58.439 1.00 . G G . 28 LYS H 1 1
6 45900 7 1 28 LYS HA H 39.588 27.335 61.082 1.00 . G G . 28 LYS HA 1 1
6 45901 7 1 28 LYS HB2 H 39.504 29.794 59.325 1.00 . G G . 28 LYS HB2 1 1
6 45902 7 1 28 LYS HB3 H 40.170 29.767 60.959 1.00 . G G . 28 LYS HB3 1 1
6 45903 7 1 28 LYS HD2 H 41.755 30.467 58.468 1.00 . G G . 28 LYS HD2 1 1
6 45904 7 1 28 LYS HD3 H 42.422 30.393 60.098 1.00 . G G . 28 LYS HD3 1 1
6 45905 7 1 28 LYS HE2 H 44.025 28.662 59.360 1.00 . G G . 28 LYS HE2 1 1
6 45906 7 1 28 LYS HE3 H 43.367 28.757 57.725 1.00 . G G . 28 LYS HE3 1 1
6 45907 7 1 28 LYS HG2 H 41.777 28.015 60.265 1.00 . G G . 28 LYS HG2 1 1
6 45908 7 1 28 LYS HG3 H 41.127 28.078 58.626 1.00 . G G . 28 LYS HG3 1 1
6 45909 7 1 28 LYS HZ1 H 45.176 30.173 57.655 1.00 . G G . 28 LYS HZ1 1 1
6 45910 7 1 28 LYS HZ2 H 44.906 30.781 59.220 1.00 . G G . 28 LYS HZ2 1 1
6 45911 7 1 28 LYS HZ3 H 43.891 31.242 57.940 1.00 . G G . 28 LYS HZ3 1 1
6 45912 7 1 28 LYS N N 38.674 27.295 59.220 1.00 . G G . 28 LYS N 1 1
6 45913 7 1 28 LYS NZ N 44.449 30.464 58.340 1.00 . G G . 28 LYS NZ 1 1
6 45914 7 1 28 LYS O O 37.823 28.574 62.373 1.00 . G G . 28 LYS O 1 1
6 45915 7 1 29 GLY C C 34.399 28.857 60.911 1.00 . G G . 29 GLY C 1 1
6 45916 7 1 29 GLY CA C 35.685 29.693 61.097 1.00 . G G . 29 GLY CA 1 1
6 45917 7 1 29 GLY H H 36.939 29.110 59.472 1.00 . G G . 29 GLY H 1 1
6 45918 7 1 29 GLY HA2 H 35.872 29.813 62.156 1.00 . G G . 29 GLY HA2 1 1
6 45919 7 1 29 GLY HA3 H 35.524 30.669 60.662 1.00 . G G . 29 GLY HA3 1 1
6 45920 7 1 29 GLY N N 36.859 29.078 60.447 1.00 . G G . 29 GLY N 1 1
6 45921 7 1 29 GLY O O 33.487 29.267 60.195 1.00 . G G . 29 GLY O 1 1
6 45922 7 1 30 ALA C C 32.197 26.957 62.624 1.00 . G G . 30 ALA C 1 1
6 45923 7 1 30 ALA CA C 33.170 26.767 61.439 1.00 . G G . 30 ALA CA 1 1
6 45924 7 1 30 ALA CB C 33.591 25.289 61.346 1.00 . G G . 30 ALA CB 1 1
6 45925 7 1 30 ALA H H 35.103 27.371 62.110 1.00 . G G . 30 ALA H 1 1
6 45926 7 1 30 ALA HA H 32.646 27.026 60.525 1.00 . G G . 30 ALA HA 1 1
6 45927 7 1 30 ALA HB1 H 33.611 24.845 62.332 1.00 . G G . 30 ALA HB1 1 1
6 45928 7 1 30 ALA HB2 H 34.572 25.222 60.898 1.00 . G G . 30 ALA HB2 1 1
6 45929 7 1 30 ALA HB3 H 32.883 24.751 60.731 1.00 . G G . 30 ALA HB3 1 1
6 45930 7 1 30 ALA N N 34.343 27.655 61.561 1.00 . G G . 30 ALA N 1 1
6 45931 7 1 30 ALA O O 32.475 26.686 63.805 1.00 . G G . 30 ALA O 1 1
6 45932 7 1 31 ILE C C 28.667 27.217 62.480 1.00 . G G . 31 ILE C 1 1
6 45933 7 1 31 ILE CA C 29.940 27.837 63.051 1.00 . G G . 31 ILE CA 1 1
6 45934 7 1 31 ILE CB C 29.789 29.367 62.989 1.00 . G G . 31 ILE CB 1 1
6 45935 7 1 31 ILE CD1 C 31.137 31.475 62.859 1.00 . G G . 31 ILE CD1 1 1
6 45936 7 1 31 ILE CG1 C 31.113 30.042 63.380 1.00 . G G . 31 ILE CG1 1 1
6 45937 7 1 31 ILE CG2 C 28.680 29.823 63.945 1.00 . G G . 31 ILE CG2 1 1
6 45938 7 1 31 ILE H H 30.970 27.675 61.242 1.00 . G G . 31 ILE H 1 1
6 45939 7 1 31 ILE HA H 30.109 27.517 64.064 1.00 . G G . 31 ILE HA 1 1
6 45940 7 1 31 ILE HB H 29.523 29.653 61.980 1.00 . G G . 31 ILE HB 1 1
6 45941 7 1 31 ILE HD11 H 30.141 31.895 62.888 1.00 . G G . 31 ILE HD11 1 1
6 45942 7 1 31 ILE HD12 H 31.497 31.471 61.840 1.00 . G G . 31 ILE HD12 1 1
6 45943 7 1 31 ILE HD13 H 31.802 32.066 63.474 1.00 . G G . 31 ILE HD13 1 1
6 45944 7 1 31 ILE HG12 H 31.212 30.051 64.442 1.00 . G G . 31 ILE HG12 1 1
6 45945 7 1 31 ILE HG13 H 31.942 29.506 62.953 1.00 . G G . 31 ILE HG13 1 1
6 45946 7 1 31 ILE HG21 H 28.817 29.357 64.909 1.00 . G G . 31 ILE HG21 1 1
6 45947 7 1 31 ILE HG22 H 27.718 29.543 63.542 1.00 . G G . 31 ILE HG22 1 1
6 45948 7 1 31 ILE HG23 H 28.722 30.898 64.055 1.00 . G G . 31 ILE HG23 1 1
6 45949 7 1 31 ILE N N 31.050 27.487 62.201 1.00 . G G . 31 ILE N 1 1
6 45950 7 1 31 ILE O O 28.392 27.402 61.293 1.00 . G G . 31 ILE O 1 1
6 45951 7 1 32 ILE C C 25.482 26.924 63.280 1.00 . G G . 32 ILE C 1 1
6 45952 7 1 32 ILE CA C 26.584 26.004 62.788 1.00 . G G . 32 ILE CA 1 1
6 45953 7 1 32 ILE CB C 26.289 24.559 63.277 1.00 . G G . 32 ILE CB 1 1
6 45954 7 1 32 ILE CD1 C 27.016 22.151 63.226 1.00 . G G . 32 ILE CD1 1 1
6 45955 7 1 32 ILE CG1 C 27.412 23.597 62.859 1.00 . G G . 32 ILE CG1 1 1
6 45956 7 1 32 ILE CG2 C 24.969 24.053 62.652 1.00 . G G . 32 ILE CG2 1 1
6 45957 7 1 32 ILE H H 28.063 26.461 64.254 1.00 . G G . 32 ILE H 1 1
6 45958 7 1 32 ILE HA H 26.588 26.014 61.704 1.00 . G G . 32 ILE HA 1 1
6 45959 7 1 32 ILE HB H 26.196 24.558 64.354 1.00 . G G . 32 ILE HB 1 1
6 45960 7 1 32 ILE HD11 H 26.334 21.766 62.482 1.00 . G G . 32 ILE HD11 1 1
6 45961 7 1 32 ILE HD12 H 26.535 22.139 64.193 1.00 . G G . 32 ILE HD12 1 1
6 45962 7 1 32 ILE HD13 H 27.900 21.532 63.258 1.00 . G G . 32 ILE HD13 1 1
6 45963 7 1 32 ILE HG12 H 27.568 23.668 61.792 1.00 . G G . 32 ILE HG12 1 1
6 45964 7 1 32 ILE HG13 H 28.322 23.858 63.373 1.00 . G G . 32 ILE HG13 1 1
6 45965 7 1 32 ILE HG21 H 25.134 23.807 61.614 1.00 . G G . 32 ILE HG21 1 1
6 45966 7 1 32 ILE HG22 H 24.211 24.814 62.720 1.00 . G G . 32 ILE HG22 1 1
6 45967 7 1 32 ILE HG23 H 24.637 23.171 63.179 1.00 . G G . 32 ILE HG23 1 1
6 45968 7 1 32 ILE N N 27.853 26.544 63.300 1.00 . G G . 32 ILE N 1 1
6 45969 7 1 32 ILE O O 25.105 26.882 64.452 1.00 . G G . 32 ILE O 1 1
6 45970 7 1 33 GLY C C 22.624 28.091 62.002 1.00 . G G . 33 GLY C 1 1
6 45971 7 1 33 GLY CA C 23.835 28.622 62.719 1.00 . G G . 33 GLY CA 1 1
6 45972 7 1 33 GLY H H 25.235 27.696 61.447 1.00 . G G . 33 GLY H 1 1
6 45973 7 1 33 GLY HA2 H 23.665 28.638 63.784 1.00 . G G . 33 GLY HA2 1 1
6 45974 7 1 33 GLY HA3 H 24.050 29.618 62.365 1.00 . G G . 33 GLY HA3 1 1
6 45975 7 1 33 GLY N N 24.934 27.725 62.380 1.00 . G G . 33 GLY N 1 1
6 45976 7 1 33 GLY O O 22.436 28.377 60.820 1.00 . G G . 33 GLY O 1 1
6 45977 7 1 34 LEU C C 19.444 26.558 62.913 1.00 . G G . 34 LEU C 1 1
6 45978 7 1 34 LEU CA C 20.650 26.693 62.004 1.00 . G G . 34 LEU CA 1 1
6 45979 7 1 34 LEU CB C 20.955 25.279 61.443 1.00 . G G . 34 LEU CB 1 1
6 45980 7 1 34 LEU CD1 C 22.540 23.846 60.144 1.00 . G G . 34 LEU CD1 1 1
6 45981 7 1 34 LEU CD2 C 21.616 25.913 59.088 1.00 . G G . 34 LEU CD2 1 1
6 45982 7 1 34 LEU CG C 22.094 25.287 60.410 1.00 . G G . 34 LEU CG 1 1
6 45983 7 1 34 LEU H H 22.000 27.065 63.634 1.00 . G G . 34 LEU H 1 1
6 45984 7 1 34 LEU HA H 20.368 27.326 61.174 1.00 . G G . 34 LEU HA 1 1
6 45985 7 1 34 LEU HB2 H 21.221 24.627 62.245 1.00 . G G . 34 LEU HB2 1 1
6 45986 7 1 34 LEU HB3 H 20.060 24.896 60.972 1.00 . G G . 34 LEU HB3 1 1
6 45987 7 1 34 LEU HD11 H 21.714 23.281 59.739 1.00 . G G . 34 LEU HD11 1 1
6 45988 7 1 34 LEU HD12 H 22.866 23.394 61.067 1.00 . G G . 34 LEU HD12 1 1
6 45989 7 1 34 LEU HD13 H 23.357 23.847 59.437 1.00 . G G . 34 LEU HD13 1 1
6 45990 7 1 34 LEU HD21 H 20.645 25.521 58.827 1.00 . G G . 34 LEU HD21 1 1
6 45991 7 1 34 LEU HD22 H 22.319 25.674 58.302 1.00 . G G . 34 LEU HD22 1 1
6 45992 7 1 34 LEU HD23 H 21.554 26.983 59.194 1.00 . G G . 34 LEU HD23 1 1
6 45993 7 1 34 LEU HG H 22.928 25.847 60.797 1.00 . G G . 34 LEU HG 1 1
6 45994 7 1 34 LEU N N 21.813 27.278 62.684 1.00 . G G . 34 LEU N 1 1
6 45995 7 1 34 LEU O O 19.533 26.420 64.141 1.00 . G G . 34 LEU O 1 1
6 45996 7 1 35 MET C C 16.634 24.908 62.524 1.00 . G G . 35 MET C 1 1
6 45997 7 1 35 MET CA C 17.034 26.324 62.851 1.00 . G G . 35 MET CA 1 1
6 45998 7 1 35 MET CB C 16.012 27.282 62.236 1.00 . G G . 35 MET CB 1 1
6 45999 7 1 35 MET CE C 15.190 29.445 64.508 1.00 . G G . 35 MET CE 1 1
6 46000 7 1 35 MET CG C 16.534 28.735 62.290 1.00 . G G . 35 MET CG 1 1
6 46001 7 1 35 MET H H 18.358 26.591 61.257 1.00 . G G . 35 MET H 1 1
6 46002 7 1 35 MET HA H 17.088 26.466 63.919 1.00 . G G . 35 MET HA 1 1
6 46003 7 1 35 MET HB2 H 15.844 26.999 61.203 1.00 . G G . 35 MET HB2 1 1
6 46004 7 1 35 MET HB3 H 15.084 27.202 62.772 1.00 . G G . 35 MET HB3 1 1
6 46005 7 1 35 MET HE1 H 14.516 30.114 65.024 1.00 . G G . 35 MET HE1 1 1
6 46006 7 1 35 MET HE2 H 16.184 29.571 64.903 1.00 . G G . 35 MET HE2 1 1
6 46007 7 1 35 MET HE3 H 14.869 28.426 64.657 1.00 . G G . 35 MET HE3 1 1
6 46008 7 1 35 MET HG2 H 17.324 28.820 63.021 1.00 . G G . 35 MET HG2 1 1
6 46009 7 1 35 MET HG3 H 16.918 29.021 61.320 1.00 . G G . 35 MET HG3 1 1
6 46010 7 1 35 MET N N 18.316 26.526 62.234 1.00 . G G . 35 MET N 1 1
6 46011 7 1 35 MET O O 16.387 24.608 61.357 1.00 . G G . 35 MET O 1 1
6 46012 7 1 35 MET SD S 15.182 29.842 62.745 1.00 . G G . 35 MET SD 1 1
6 46013 7 1 36 VAL C C 14.773 22.440 63.794 1.00 . G G . 36 VAL C 1 1
6 46014 7 1 36 VAL CA C 16.163 22.651 63.230 1.00 . G G . 36 VAL CA 1 1
6 46015 7 1 36 VAL CB C 17.181 21.703 63.887 1.00 . G G . 36 VAL CB 1 1
6 46016 7 1 36 VAL CG1 C 16.845 20.246 63.562 1.00 . G G . 36 VAL CG1 1 1
6 46017 7 1 36 VAL CG2 C 18.570 22.032 63.351 1.00 . G G . 36 VAL CG2 1 1
6 46018 7 1 36 VAL H H 16.731 24.271 64.447 1.00 . G G . 36 VAL H 1 1
6 46019 7 1 36 VAL HA H 16.148 22.467 62.162 1.00 . G G . 36 VAL HA 1 1
6 46020 7 1 36 VAL HB H 17.165 21.846 64.957 1.00 . G G . 36 VAL HB 1 1
6 46021 7 1 36 VAL HG11 H 16.059 19.910 64.220 1.00 . G G . 36 VAL HG11 1 1
6 46022 7 1 36 VAL HG12 H 17.720 19.627 63.704 1.00 . G G . 36 VAL HG12 1 1
6 46023 7 1 36 VAL HG13 H 16.513 20.170 62.536 1.00 . G G . 36 VAL HG13 1 1
6 46024 7 1 36 VAL HG21 H 18.774 23.082 63.502 1.00 . G G . 36 VAL HG21 1 1
6 46025 7 1 36 VAL HG22 H 18.612 21.806 62.296 1.00 . G G . 36 VAL HG22 1 1
6 46026 7 1 36 VAL HG23 H 19.307 21.445 63.876 1.00 . G G . 36 VAL HG23 1 1
6 46027 7 1 36 VAL N N 16.557 24.025 63.510 1.00 . G G . 36 VAL N 1 1
6 46028 7 1 36 VAL O O 14.598 22.275 65.001 1.00 . G G . 36 VAL O 1 1
6 46029 7 1 37 GLY C C 11.953 23.472 64.166 1.00 . G G . 37 GLY C 1 1
6 46030 7 1 37 GLY CA C 12.403 22.279 63.336 1.00 . G G . 37 GLY CA 1 1
6 46031 7 1 37 GLY H H 13.980 22.599 61.962 1.00 . G G . 37 GLY H 1 1
6 46032 7 1 37 GLY HA2 H 11.768 22.186 62.466 1.00 . G G . 37 GLY HA2 1 1
6 46033 7 1 37 GLY HA3 H 12.326 21.382 63.933 1.00 . G G . 37 GLY HA3 1 1
6 46034 7 1 37 GLY N N 13.781 22.458 62.911 1.00 . G G . 37 GLY N 1 1
6 46035 7 1 37 GLY O O 12.582 24.531 64.150 1.00 . G G . 37 GLY O 1 1
6 46036 7 1 38 GLY C C 8.799 24.254 65.872 1.00 . G G . 38 GLY C 1 1
6 46037 7 1 38 GLY CA C 10.326 24.331 65.772 1.00 . G G . 38 GLY CA 1 1
6 46038 7 1 38 GLY H H 10.427 22.409 64.877 1.00 . G G . 38 GLY H 1 1
6 46039 7 1 38 GLY HA2 H 10.746 24.215 66.758 1.00 . G G . 38 GLY HA2 1 1
6 46040 7 1 38 GLY HA3 H 10.602 25.300 65.382 1.00 . G G . 38 GLY HA3 1 1
6 46041 7 1 38 GLY N N 10.872 23.281 64.903 1.00 . G G . 38 GLY N 1 1
6 46042 7 1 38 GLY O O 8.289 24.092 66.968 1.00 . G G . 38 GLY O 1 1
6 46043 7 1 39 VAL C C 6.251 22.720 65.095 1.00 . G G . 39 VAL C 1 1
6 46044 7 1 39 VAL CA C 6.633 24.158 64.734 1.00 . G G . 39 VAL CA 1 1
6 46045 7 1 39 VAL CB C 6.069 24.560 63.355 1.00 . G G . 39 VAL CB 1 1
6 46046 7 1 39 VAL CG1 C 6.848 25.773 62.810 1.00 . G G . 39 VAL CG1 1 1
6 46047 7 1 39 VAL CG2 C 6.191 23.390 62.360 1.00 . G G . 39 VAL CG2 1 1
6 46048 7 1 39 VAL H H 8.555 24.364 63.878 1.00 . G G . 39 VAL H 1 1
6 46049 7 1 39 VAL HA H 6.222 24.813 65.475 1.00 . G G . 39 VAL HA 1 1
6 46050 7 1 39 VAL HB H 5.027 24.829 63.466 1.00 . G G . 39 VAL HB 1 1
6 46051 7 1 39 VAL HG11 H 7.156 26.408 63.629 1.00 . G G . 39 VAL HG11 1 1
6 46052 7 1 39 VAL HG12 H 6.216 26.337 62.139 1.00 . G G . 39 VAL HG12 1 1
6 46053 7 1 39 VAL HG13 H 7.726 25.436 62.274 1.00 . G G . 39 VAL HG13 1 1
6 46054 7 1 39 VAL HG21 H 5.465 22.629 62.607 1.00 . G G . 39 VAL HG21 1 1
6 46055 7 1 39 VAL HG22 H 7.186 22.971 62.411 1.00 . G G . 39 VAL HG22 1 1
6 46056 7 1 39 VAL HG23 H 6.005 23.751 61.356 1.00 . G G . 39 VAL HG23 1 1
6 46057 7 1 39 VAL N N 8.083 24.290 64.733 1.00 . G G . 39 VAL N 1 1
6 46058 7 1 39 VAL O O 7.128 21.874 65.274 1.00 . G G . 39 VAL O 1 1
6 46059 7 1 40 VAL C C 5.367 20.023 64.930 1.00 . G G . 40 VAL C 1 1
6 46060 7 1 40 VAL CA C 4.475 21.106 65.540 1.00 . G G . 40 VAL CA 1 1
6 46061 7 1 40 VAL CB C 3.043 20.926 65.035 1.00 . G G . 40 VAL CB 1 1
6 46062 7 1 40 VAL CG1 C 2.996 21.145 63.516 1.00 . G G . 40 VAL CG1 1 1
6 46063 7 1 40 VAL CG2 C 2.570 19.509 65.364 1.00 . G G . 40 VAL CG2 1 1
6 46064 7 1 40 VAL H H 4.297 23.166 65.051 1.00 . G G . 40 VAL H 1 1
6 46065 7 1 40 VAL HA H 4.478 20.994 66.613 1.00 . G G . 40 VAL HA 1 1
6 46066 7 1 40 VAL HB H 2.400 21.644 65.522 1.00 . G G . 40 VAL HB 1 1
6 46067 7 1 40 VAL HG11 H 3.252 22.170 63.292 1.00 . G G . 40 VAL HG11 1 1
6 46068 7 1 40 VAL HG12 H 2.002 20.937 63.152 1.00 . G G . 40 VAL HG12 1 1
6 46069 7 1 40 VAL HG13 H 3.700 20.486 63.029 1.00 . G G . 40 VAL HG13 1 1
6 46070 7 1 40 VAL HG21 H 3.066 18.804 64.714 1.00 . G G . 40 VAL HG21 1 1
6 46071 7 1 40 VAL HG22 H 1.502 19.443 65.221 1.00 . G G . 40 VAL HG22 1 1
6 46072 7 1 40 VAL HG23 H 2.809 19.280 66.392 1.00 . G G . 40 VAL HG23 1 1
6 46073 7 1 40 VAL N N 4.951 22.450 65.202 1.00 . G G . 40 VAL N 1 1
6 46074 7 1 40 VAL O O 5.926 20.272 63.876 1.00 . G G . 40 VAL O 1 1
6 46075 7 1 40 VAL OXT O 5.476 18.964 65.527 1.00 . G G . 40 VAL OXT 1 1
6 46076 8 1 9 GLY C C -4.582 13.663 60.083 1.00 . H H . 9 GLY C 1 1
6 46077 8 1 9 GLY CA C -5.417 14.103 61.281 1.00 . H H . 9 GLY CA 1 1
6 46078 8 1 9 GLY H H -6.828 12.585 61.063 1.00 . H H . 9 GLY H 1 1
6 46079 8 1 9 GLY HA2 H -6.102 14.883 60.978 1.00 . H H . 9 GLY HA2 1 1
6 46080 8 1 9 GLY HA3 H -4.764 14.479 62.054 1.00 . H H . 9 GLY HA3 1 1
6 46081 8 1 9 GLY N N -6.191 12.941 61.804 1.00 . H H . 9 GLY N 1 1
6 46082 8 1 9 GLY O O -4.924 12.703 59.394 1.00 . H H . 9 GLY O 1 1
6 46083 8 1 10 TYR C C -1.324 13.375 59.239 1.00 . H H . 10 TYR C 1 1
6 46084 8 1 10 TYR CA C -2.587 14.055 58.721 1.00 . H H . 10 TYR CA 1 1
6 46085 8 1 10 TYR CB C -2.199 15.340 57.986 1.00 . H H . 10 TYR CB 1 1
6 46086 8 1 10 TYR CD1 C -4.180 16.884 58.201 1.00 . H H . 10 TYR CD1 1 1
6 46087 8 1 10 TYR CD2 C -3.847 15.695 56.113 1.00 . H H . 10 TYR CD2 1 1
6 46088 8 1 10 TYR CE1 C -5.333 17.481 57.676 1.00 . H H . 10 TYR CE1 1 1
6 46089 8 1 10 TYR CE2 C -4.999 16.294 55.588 1.00 . H H . 10 TYR CE2 1 1
6 46090 8 1 10 TYR CG C -3.438 15.989 57.419 1.00 . H H . 10 TYR CG 1 1
6 46091 8 1 10 TYR CZ C -5.742 17.187 56.370 1.00 . H H . 10 TYR CZ 1 1
6 46092 8 1 10 TYR H H -3.258 15.129 60.425 1.00 . H H . 10 TYR H 1 1
6 46093 8 1 10 TYR HA H -3.090 13.391 58.028 1.00 . H H . 10 TYR HA 1 1
6 46094 8 1 10 TYR HB2 H -1.718 16.017 58.676 1.00 . H H . 10 TYR HB2 1 1
6 46095 8 1 10 TYR HB3 H -1.519 15.101 57.182 1.00 . H H . 10 TYR HB3 1 1
6 46096 8 1 10 TYR HD1 H -3.864 17.111 59.208 1.00 . H H . 10 TYR HD1 1 1
6 46097 8 1 10 TYR HD2 H -3.274 15.006 55.511 1.00 . H H . 10 TYR HD2 1 1
6 46098 8 1 10 TYR HE1 H -5.905 18.171 58.280 1.00 . H H . 10 TYR HE1 1 1
6 46099 8 1 10 TYR HE2 H -5.315 16.066 54.582 1.00 . H H . 10 TYR HE2 1 1
6 46100 8 1 10 TYR HH H -7.249 17.183 55.196 1.00 . H H . 10 TYR HH 1 1
6 46101 8 1 10 TYR N N -3.478 14.374 59.840 1.00 . H H . 10 TYR N 1 1
6 46102 8 1 10 TYR O O -0.719 13.835 60.207 1.00 . H H . 10 TYR O 1 1
6 46103 8 1 10 TYR OH O -6.879 17.775 55.855 1.00 . H H . 10 TYR OH 1 1
6 46104 8 1 11 GLU C C 1.521 12.175 58.420 1.00 . H H . 11 GLU C 1 1
6 46105 8 1 11 GLU CA C 0.261 11.548 59.013 1.00 . H H . 11 GLU CA 1 1
6 46106 8 1 11 GLU CB C 0.162 10.088 58.571 1.00 . H H . 11 GLU CB 1 1
6 46107 8 1 11 GLU CD C -1.092 7.946 58.896 1.00 . H H . 11 GLU CD 1 1
6 46108 8 1 11 GLU CG C -0.937 9.386 59.371 1.00 . H H . 11 GLU CG 1 1
6 46109 8 1 11 GLU H H -1.454 11.954 57.834 1.00 . H H . 11 GLU H 1 1
6 46110 8 1 11 GLU HA H 0.331 11.577 60.090 1.00 . H H . 11 GLU HA 1 1
6 46111 8 1 11 GLU HB2 H -0.076 10.048 57.518 1.00 . H H . 11 GLU HB2 1 1
6 46112 8 1 11 GLU HB3 H 1.105 9.592 58.746 1.00 . H H . 11 GLU HB3 1 1
6 46113 8 1 11 GLU HG2 H -0.674 9.391 60.420 1.00 . H H . 11 GLU HG2 1 1
6 46114 8 1 11 GLU HG3 H -1.871 9.910 59.233 1.00 . H H . 11 GLU HG3 1 1
6 46115 8 1 11 GLU N N -0.932 12.279 58.596 1.00 . H H . 11 GLU N 1 1
6 46116 8 1 11 GLU O O 1.527 12.618 57.273 1.00 . H H . 11 GLU O 1 1
6 46117 8 1 11 GLU OE1 O -0.358 7.555 58.003 1.00 . H H . 11 GLU OE1 1 1
6 46118 8 1 11 GLU OE2 O -1.940 7.253 59.434 1.00 . H H . 11 GLU OE2 1 1
6 46119 8 1 12 VAL C C 5.017 11.955 59.334 1.00 . H H . 12 VAL C 1 1
6 46120 8 1 12 VAL CA C 3.862 12.773 58.763 1.00 . H H . 12 VAL CA 1 1
6 46121 8 1 12 VAL CB C 3.975 14.232 59.221 1.00 . H H . 12 VAL CB 1 1
6 46122 8 1 12 VAL CG1 C 5.374 14.771 58.898 1.00 . H H . 12 VAL CG1 1 1
6 46123 8 1 12 VAL CG2 C 2.917 15.076 58.502 1.00 . H H . 12 VAL CG2 1 1
6 46124 8 1 12 VAL H H 2.525 11.841 60.116 1.00 . H H . 12 VAL H 1 1
6 46125 8 1 12 VAL HA H 3.911 12.739 57.681 1.00 . H H . 12 VAL HA 1 1
6 46126 8 1 12 VAL HB H 3.812 14.283 60.287 1.00 . H H . 12 VAL HB 1 1
6 46127 8 1 12 VAL HG11 H 5.686 14.408 57.932 1.00 . H H . 12 VAL HG11 1 1
6 46128 8 1 12 VAL HG12 H 6.071 14.433 59.651 1.00 . H H . 12 VAL HG12 1 1
6 46129 8 1 12 VAL HG13 H 5.354 15.851 58.886 1.00 . H H . 12 VAL HG13 1 1
6 46130 8 1 12 VAL HG21 H 2.916 14.838 57.449 1.00 . H H . 12 VAL HG21 1 1
6 46131 8 1 12 VAL HG22 H 3.143 16.123 58.631 1.00 . H H . 12 VAL HG22 1 1
6 46132 8 1 12 VAL HG23 H 1.943 14.865 58.919 1.00 . H H . 12 VAL HG23 1 1
6 46133 8 1 12 VAL N N 2.589 12.209 59.211 1.00 . H H . 12 VAL N 1 1
6 46134 8 1 12 VAL O O 4.839 11.219 60.305 1.00 . H H . 12 VAL O 1 1
6 46135 8 1 13 HIS C C 8.565 12.295 59.286 1.00 . H H . 13 HIS C 1 1
6 46136 8 1 13 HIS CA C 7.373 11.356 59.230 1.00 . H H . 13 HIS CA 1 1
6 46137 8 1 13 HIS CB C 7.672 10.168 58.307 1.00 . H H . 13 HIS CB 1 1
6 46138 8 1 13 HIS CD2 C 6.898 7.834 59.244 1.00 . H H . 13 HIS CD2 1 1
6 46139 8 1 13 HIS CE1 C 4.804 7.949 58.697 1.00 . H H . 13 HIS CE1 1 1
6 46140 8 1 13 HIS CG C 6.718 9.042 58.618 1.00 . H H . 13 HIS CG 1 1
6 46141 8 1 13 HIS H H 6.292 12.693 57.982 1.00 . H H . 13 HIS H 1 1
6 46142 8 1 13 HIS HA H 7.184 10.987 60.230 1.00 . H H . 13 HIS HA 1 1
6 46143 8 1 13 HIS HB2 H 7.552 10.471 57.278 1.00 . H H . 13 HIS HB2 1 1
6 46144 8 1 13 HIS HB3 H 8.686 9.832 58.466 1.00 . H H . 13 HIS HB3 1 1
6 46145 8 1 13 HIS HD2 H 7.836 7.476 59.644 1.00 . H H . 13 HIS HD2 1 1
6 46146 8 1 13 HIS HE1 H 3.757 7.716 58.584 1.00 . H H . 13 HIS HE1 1 1
6 46147 8 1 13 HIS HE2 H 5.526 6.259 59.674 1.00 . H H . 13 HIS HE2 1 1
6 46148 8 1 13 HIS N N 6.199 12.087 58.747 1.00 . H H . 13 HIS N 1 1
6 46149 8 1 13 HIS ND1 N 5.374 9.093 58.276 1.00 . H H . 13 HIS ND1 1 1
6 46150 8 1 13 HIS NE2 N 5.691 7.145 59.292 1.00 . H H . 13 HIS NE2 1 1
6 46151 8 1 13 HIS O O 8.569 13.343 58.640 1.00 . H H . 13 HIS O 1 1
6 46152 8 1 14 HIS C C 11.742 12.495 59.105 1.00 . H H . 14 HIS C 1 1
6 46153 8 1 14 HIS CA C 10.740 12.788 60.207 1.00 . H H . 14 HIS CA 1 1
6 46154 8 1 14 HIS CB C 11.409 12.526 61.557 1.00 . H H . 14 HIS CB 1 1
6 46155 8 1 14 HIS CD2 C 12.870 10.342 61.471 1.00 . H H . 14 HIS CD2 1 1
6 46156 8 1 14 HIS CE1 C 11.355 8.927 62.102 1.00 . H H . 14 HIS CE1 1 1
6 46157 8 1 14 HIS CG C 11.717 11.059 61.683 1.00 . H H . 14 HIS CG 1 1
6 46158 8 1 14 HIS H H 9.512 11.103 60.590 1.00 . H H . 14 HIS H 1 1
6 46159 8 1 14 HIS HA H 10.447 13.825 60.158 1.00 . H H . 14 HIS HA 1 1
6 46160 8 1 14 HIS HB2 H 12.329 13.088 61.618 1.00 . H H . 14 HIS HB2 1 1
6 46161 8 1 14 HIS HB3 H 10.746 12.824 62.355 1.00 . H H . 14 HIS HB3 1 1
6 46162 8 1 14 HIS HD2 H 13.812 10.758 61.143 1.00 . H H . 14 HIS HD2 1 1
6 46163 8 1 14 HIS HE1 H 10.852 8.011 62.375 1.00 . H H . 14 HIS HE1 1 1
6 46164 8 1 14 HIS HE2 H 13.278 8.257 61.673 1.00 . H H . 14 HIS HE2 1 1
6 46165 8 1 14 HIS N N 9.568 11.937 60.079 1.00 . H H . 14 HIS N 1 1
6 46166 8 1 14 HIS ND1 N 10.766 10.135 62.084 1.00 . H H . 14 HIS ND1 1 1
6 46167 8 1 14 HIS NE2 N 12.638 8.995 61.737 1.00 . H H . 14 HIS NE2 1 1
6 46168 8 1 14 HIS O O 11.670 11.464 58.436 1.00 . H H . 14 HIS O 1 1
6 46169 8 1 15 GLN C C 14.995 12.734 58.692 1.00 . H H . 15 GLN C 1 1
6 46170 8 1 15 GLN CA C 13.764 13.239 57.979 1.00 . H H . 15 GLN CA 1 1
6 46171 8 1 15 GLN CB C 14.073 14.573 57.300 1.00 . H H . 15 GLN CB 1 1
6 46172 8 1 15 GLN CD C 13.152 16.343 55.796 1.00 . H H . 15 GLN CD 1 1
6 46173 8 1 15 GLN CG C 12.886 14.985 56.430 1.00 . H H . 15 GLN CG 1 1
6 46174 8 1 15 GLN H H 12.715 14.178 59.547 1.00 . H H . 15 GLN H 1 1
6 46175 8 1 15 GLN HA H 13.468 12.518 57.228 1.00 . H H . 15 GLN HA 1 1
6 46176 8 1 15 GLN HB2 H 14.251 15.329 58.052 1.00 . H H . 15 GLN HB2 1 1
6 46177 8 1 15 GLN HB3 H 14.950 14.468 56.680 1.00 . H H . 15 GLN HB3 1 1
6 46178 8 1 15 GLN HE21 H 11.355 16.465 54.970 1.00 . H H . 15 GLN HE21 1 1
6 46179 8 1 15 GLN HE22 H 12.378 17.788 54.677 1.00 . H H . 15 GLN HE22 1 1
6 46180 8 1 15 GLN HG2 H 12.740 14.248 55.654 1.00 . H H . 15 GLN HG2 1 1
6 46181 8 1 15 GLN HG3 H 11.999 15.044 57.042 1.00 . H H . 15 GLN HG3 1 1
6 46182 8 1 15 GLN N N 12.705 13.397 58.957 1.00 . H H . 15 GLN N 1 1
6 46183 8 1 15 GLN NE2 N 12.217 16.913 55.088 1.00 . H H . 15 GLN NE2 1 1
6 46184 8 1 15 GLN O O 15.177 13.013 59.870 1.00 . H H . 15 GLN O 1 1
6 46185 8 1 15 GLN OE1 O 14.240 16.900 55.948 1.00 . H H . 15 GLN OE1 1 1
6 46186 8 1 16 LYS C C 18.254 12.284 57.995 1.00 . H H . 16 LYS C 1 1
6 46187 8 1 16 LYS CA C 17.084 11.514 58.580 1.00 . H H . 16 LYS CA 1 1
6 46188 8 1 16 LYS CB C 17.245 10.021 58.281 1.00 . H H . 16 LYS CB 1 1
6 46189 8 1 16 LYS CD C 18.626 7.984 58.745 1.00 . H H . 16 LYS CD 1 1
6 46190 8 1 16 LYS CE C 19.854 7.448 59.486 1.00 . H H . 16 LYS CE 1 1
6 46191 8 1 16 LYS CG C 18.483 9.484 59.008 1.00 . H H . 16 LYS CG 1 1
6 46192 8 1 16 LYS H H 15.662 11.845 57.037 1.00 . H H . 16 LYS H 1 1
6 46193 8 1 16 LYS HA H 17.068 11.659 59.652 1.00 . H H . 16 LYS HA 1 1
6 46194 8 1 16 LYS HB2 H 16.368 9.489 58.622 1.00 . H H . 16 LYS HB2 1 1
6 46195 8 1 16 LYS HB3 H 17.362 9.876 57.219 1.00 . H H . 16 LYS HB3 1 1
6 46196 8 1 16 LYS HD2 H 17.742 7.470 59.097 1.00 . H H . 16 LYS HD2 1 1
6 46197 8 1 16 LYS HD3 H 18.745 7.814 57.686 1.00 . H H . 16 LYS HD3 1 1
6 46198 8 1 16 LYS HE2 H 20.739 7.954 59.128 1.00 . H H . 16 LYS HE2 1 1
6 46199 8 1 16 LYS HE3 H 19.741 7.626 60.544 1.00 . H H . 16 LYS HE3 1 1
6 46200 8 1 16 LYS HG2 H 19.361 9.999 58.649 1.00 . H H . 16 LYS HG2 1 1
6 46201 8 1 16 LYS HG3 H 18.376 9.651 60.069 1.00 . H H . 16 LYS HG3 1 1
6 46202 8 1 16 LYS HZ1 H 19.281 5.689 58.533 1.00 . H H . 16 LYS HZ1 1 1
6 46203 8 1 16 LYS HZ2 H 19.821 5.467 60.129 1.00 . H H . 16 LYS HZ2 1 1
6 46204 8 1 16 LYS HZ3 H 20.937 5.775 58.884 1.00 . H H . 16 LYS HZ3 1 1
6 46205 8 1 16 LYS N N 15.849 12.021 57.982 1.00 . H H . 16 LYS N 1 1
6 46206 8 1 16 LYS NZ N 19.983 5.984 59.239 1.00 . H H . 16 LYS NZ 1 1
6 46207 8 1 16 LYS O O 18.598 12.111 56.818 1.00 . H H . 16 LYS O 1 1
6 46208 8 1 17 LEU C C 21.255 13.562 59.218 1.00 . H H . 17 LEU C 1 1
6 46209 8 1 17 LEU CA C 20.030 13.921 58.387 1.00 . H H . 17 LEU CA 1 1
6 46210 8 1 17 LEU CB C 19.721 15.424 58.532 1.00 . H H . 17 LEU CB 1 1
6 46211 8 1 17 LEU CD1 C 17.554 15.253 57.229 1.00 . H H . 17 LEU CD1 1 1
6 46212 8 1 17 LEU CD2 C 18.771 17.454 57.423 1.00 . H H . 17 LEU CD2 1 1
6 46213 8 1 17 LEU CG C 18.937 15.933 57.309 1.00 . H H . 17 LEU CG 1 1
6 46214 8 1 17 LEU H H 18.587 13.205 59.767 1.00 . H H . 17 LEU H 1 1
6 46215 8 1 17 LEU HA H 20.249 13.706 57.352 1.00 . H H . 17 LEU HA 1 1
6 46216 8 1 17 LEU HB2 H 19.128 15.579 59.418 1.00 . H H . 17 LEU HB2 1 1
6 46217 8 1 17 LEU HB3 H 20.643 15.980 58.619 1.00 . H H . 17 LEU HB3 1 1
6 46218 8 1 17 LEU HD11 H 17.627 14.377 56.607 1.00 . H H . 17 LEU HD11 1 1
6 46219 8 1 17 LEU HD12 H 16.833 15.933 56.797 1.00 . H H . 17 LEU HD12 1 1
6 46220 8 1 17 LEU HD13 H 17.224 14.963 58.216 1.00 . H H . 17 LEU HD13 1 1
6 46221 8 1 17 LEU HD21 H 19.730 17.933 57.284 1.00 . H H . 17 LEU HD21 1 1
6 46222 8 1 17 LEU HD22 H 18.382 17.705 58.398 1.00 . H H . 17 LEU HD22 1 1
6 46223 8 1 17 LEU HD23 H 18.086 17.798 56.663 1.00 . H H . 17 LEU HD23 1 1
6 46224 8 1 17 LEU HG H 19.495 15.704 56.413 1.00 . H H . 17 LEU HG 1 1
6 46225 8 1 17 LEU N N 18.881 13.128 58.827 1.00 . H H . 17 LEU N 1 1
6 46226 8 1 17 LEU O O 21.249 13.685 60.448 1.00 . H H . 17 LEU O 1 1
6 46227 8 1 18 VAL C C 24.704 13.594 58.617 1.00 . H H . 18 VAL C 1 1
6 46228 8 1 18 VAL CA C 23.562 12.779 59.204 1.00 . H H . 18 VAL CA 1 1
6 46229 8 1 18 VAL CB C 23.838 11.277 59.037 1.00 . H H . 18 VAL CB 1 1
6 46230 8 1 18 VAL CG1 C 25.233 10.938 59.572 1.00 . H H . 18 VAL CG1 1 1
6 46231 8 1 18 VAL CG2 C 22.788 10.472 59.809 1.00 . H H . 18 VAL CG2 1 1
6 46232 8 1 18 VAL H H 22.264 13.080 57.557 1.00 . H H . 18 VAL H 1 1
6 46233 8 1 18 VAL HA H 23.487 13.007 60.251 1.00 . H H . 18 VAL HA 1 1
6 46234 8 1 18 VAL HB H 23.788 11.019 57.991 1.00 . H H . 18 VAL HB 1 1
6 46235 8 1 18 VAL HG11 H 25.325 9.866 59.685 1.00 . H H . 18 VAL HG11 1 1
6 46236 8 1 18 VAL HG12 H 25.374 11.413 60.533 1.00 . H H . 18 VAL HG12 1 1
6 46237 8 1 18 VAL HG13 H 25.982 11.293 58.880 1.00 . H H . 18 VAL HG13 1 1
6 46238 8 1 18 VAL HG21 H 23.105 9.440 59.877 1.00 . H H . 18 VAL HG21 1 1
6 46239 8 1 18 VAL HG22 H 21.843 10.523 59.291 1.00 . H H . 18 VAL HG22 1 1
6 46240 8 1 18 VAL HG23 H 22.678 10.881 60.802 1.00 . H H . 18 VAL HG23 1 1
6 46241 8 1 18 VAL N N 22.316 13.138 58.535 1.00 . H H . 18 VAL N 1 1
6 46242 8 1 18 VAL O O 24.910 13.609 57.405 1.00 . H H . 18 VAL O 1 1
6 46243 8 1 19 PHE C C 27.760 14.794 59.969 1.00 . H H . 19 PHE C 1 1
6 46244 8 1 19 PHE CA C 26.580 15.089 59.064 1.00 . H H . 19 PHE CA 1 1
6 46245 8 1 19 PHE CB C 26.221 16.578 59.175 1.00 . H H . 19 PHE CB 1 1
6 46246 8 1 19 PHE CD1 C 24.001 16.575 57.985 1.00 . H H . 19 PHE CD1 1 1
6 46247 8 1 19 PHE CD2 C 25.852 17.780 56.982 1.00 . H H . 19 PHE CD2 1 1
6 46248 8 1 19 PHE CE1 C 23.176 16.956 56.920 1.00 . H H . 19 PHE CE1 1 1
6 46249 8 1 19 PHE CE2 C 25.026 18.160 55.915 1.00 . H H . 19 PHE CE2 1 1
6 46250 8 1 19 PHE CG C 25.337 16.985 58.018 1.00 . H H . 19 PHE CG 1 1
6 46251 8 1 19 PHE CZ C 23.689 17.747 55.885 1.00 . H H . 19 PHE CZ 1 1
6 46252 8 1 19 PHE H H 25.237 14.210 60.442 1.00 . H H . 19 PHE H 1 1
6 46253 8 1 19 PHE HA H 26.847 14.859 58.040 1.00 . H H . 19 PHE HA 1 1
6 46254 8 1 19 PHE HB2 H 25.696 16.750 60.103 1.00 . H H . 19 PHE HB2 1 1
6 46255 8 1 19 PHE HB3 H 27.125 17.172 59.161 1.00 . H H . 19 PHE HB3 1 1
6 46256 8 1 19 PHE HD1 H 23.605 15.964 58.782 1.00 . H H . 19 PHE HD1 1 1
6 46257 8 1 19 PHE HD2 H 26.883 18.100 57.006 1.00 . H H . 19 PHE HD2 1 1
6 46258 8 1 19 PHE HE1 H 22.144 16.639 56.896 1.00 . H H . 19 PHE HE1 1 1
6 46259 8 1 19 PHE HE2 H 25.421 18.771 55.117 1.00 . H H . 19 PHE HE2 1 1
6 46260 8 1 19 PHE HZ H 23.053 18.040 55.063 1.00 . H H . 19 PHE HZ 1 1
6 46261 8 1 19 PHE N N 25.447 14.269 59.485 1.00 . H H . 19 PHE N 1 1
6 46262 8 1 19 PHE O O 27.642 14.901 61.194 1.00 . H H . 19 PHE O 1 1
6 46263 8 1 20 PHE C C 31.356 14.641 59.567 1.00 . H H . 20 PHE C 1 1
6 46264 8 1 20 PHE CA C 30.073 14.163 60.222 1.00 . H H . 20 PHE CA 1 1
6 46265 8 1 20 PHE CB C 30.165 12.671 60.553 1.00 . H H . 20 PHE CB 1 1
6 46266 8 1 20 PHE CD1 C 32.030 11.716 59.149 1.00 . H H . 20 PHE CD1 1 1
6 46267 8 1 20 PHE CD2 C 29.737 11.269 58.498 1.00 . H H . 20 PHE CD2 1 1
6 46268 8 1 20 PHE CE1 C 32.487 10.952 58.068 1.00 . H H . 20 PHE CE1 1 1
6 46269 8 1 20 PHE CE2 C 30.194 10.510 57.413 1.00 . H H . 20 PHE CE2 1 1
6 46270 8 1 20 PHE CG C 30.654 11.874 59.364 1.00 . H H . 20 PHE CG 1 1
6 46271 8 1 20 PHE CZ C 31.569 10.351 57.200 1.00 . H H . 20 PHE CZ 1 1
6 46272 8 1 20 PHE H H 28.966 14.377 58.408 1.00 . H H . 20 PHE H 1 1
6 46273 8 1 20 PHE HA H 29.963 14.704 61.143 1.00 . H H . 20 PHE HA 1 1
6 46274 8 1 20 PHE HB2 H 30.847 12.534 61.377 1.00 . H H . 20 PHE HB2 1 1
6 46275 8 1 20 PHE HB3 H 29.186 12.315 60.838 1.00 . H H . 20 PHE HB3 1 1
6 46276 8 1 20 PHE HD1 H 32.739 12.182 59.818 1.00 . H H . 20 PHE HD1 1 1
6 46277 8 1 20 PHE HD2 H 28.678 11.393 58.663 1.00 . H H . 20 PHE HD2 1 1
6 46278 8 1 20 PHE HE1 H 33.547 10.831 57.902 1.00 . H H . 20 PHE HE1 1 1
6 46279 8 1 20 PHE HE2 H 29.486 10.045 56.743 1.00 . H H . 20 PHE HE2 1 1
6 46280 8 1 20 PHE HZ H 31.920 9.756 56.369 1.00 . H H . 20 PHE HZ 1 1
6 46281 8 1 20 PHE N N 28.906 14.441 59.389 1.00 . H H . 20 PHE N 1 1
6 46282 8 1 20 PHE O O 31.463 14.710 58.339 1.00 . H H . 20 PHE O 1 1
6 46283 8 1 21 ALA C C 34.777 14.658 60.497 1.00 . H H . 21 ALA C 1 1
6 46284 8 1 21 ALA CA C 33.619 15.478 59.931 1.00 . H H . 21 ALA CA 1 1
6 46285 8 1 21 ALA CB C 33.780 16.949 60.321 1.00 . H H . 21 ALA CB 1 1
6 46286 8 1 21 ALA H H 32.180 14.915 61.375 1.00 . H H . 21 ALA H 1 1
6 46287 8 1 21 ALA HA H 33.652 15.409 58.851 1.00 . H H . 21 ALA HA 1 1
6 46288 8 1 21 ALA HB1 H 34.783 17.274 60.097 1.00 . H H . 21 ALA HB1 1 1
6 46289 8 1 21 ALA HB2 H 33.593 17.064 61.378 1.00 . H H . 21 ALA HB2 1 1
6 46290 8 1 21 ALA HB3 H 33.075 17.547 59.764 1.00 . H H . 21 ALA HB3 1 1
6 46291 8 1 21 ALA N N 32.332 14.985 60.409 1.00 . H H . 21 ALA N 1 1
6 46292 8 1 21 ALA O O 34.889 14.429 61.722 1.00 . H H . 21 ALA O 1 1
6 46293 8 1 22 GLU C C 37.657 14.282 60.855 1.00 . H H . 22 GLU C 1 1
6 46294 8 1 22 GLU CA C 36.817 13.454 59.927 1.00 . H H . 22 GLU CA 1 1
6 46295 8 1 22 GLU CB C 37.611 13.056 58.685 1.00 . H H . 22 GLU CB 1 1
6 46296 8 1 22 GLU CD C 37.590 11.583 56.669 1.00 . H H . 22 GLU CD 1 1
6 46297 8 1 22 GLU CG C 36.800 12.036 57.889 1.00 . H H . 22 GLU CG 1 1
6 46298 8 1 22 GLU H H 35.509 14.465 58.618 1.00 . H H . 22 GLU H 1 1
6 46299 8 1 22 GLU HA H 36.497 12.561 60.445 1.00 . H H . 22 GLU HA 1 1
6 46300 8 1 22 GLU HB2 H 37.792 13.931 58.075 1.00 . H H . 22 GLU HB2 1 1
6 46301 8 1 22 GLU HB3 H 38.553 12.616 58.978 1.00 . H H . 22 GLU HB3 1 1
6 46302 8 1 22 GLU HG2 H 36.583 11.184 58.517 1.00 . H H . 22 GLU HG2 1 1
6 46303 8 1 22 GLU HG3 H 35.875 12.490 57.565 1.00 . H H . 22 GLU HG3 1 1
6 46304 8 1 22 GLU N N 35.652 14.238 59.567 1.00 . H H . 22 GLU N 1 1
6 46305 8 1 22 GLU O O 37.148 15.251 61.417 1.00 . H H . 22 GLU O 1 1
6 46306 8 1 22 GLU OE1 O 38.741 11.968 56.559 1.00 . H H . 22 GLU OE1 1 1
6 46307 8 1 22 GLU OE2 O 37.033 10.856 55.864 1.00 . H H . 22 GLU OE2 1 1
6 46308 8 1 23 ASP C C 40.298 15.948 61.541 1.00 . H H . 23 ASP C 1 1
6 46309 8 1 23 ASP CA C 39.631 14.692 62.082 1.00 . H H . 23 ASP CA 1 1
6 46310 8 1 23 ASP CB C 40.689 13.815 62.745 1.00 . H H . 23 ASP CB 1 1
6 46311 8 1 23 ASP CG C 41.368 14.605 63.851 1.00 . H H . 23 ASP CG 1 1
6 46312 8 1 23 ASP H H 39.291 13.103 60.706 1.00 . H H . 23 ASP H 1 1
6 46313 8 1 23 ASP HA H 38.953 15.002 62.861 1.00 . H H . 23 ASP HA 1 1
6 46314 8 1 23 ASP HB2 H 40.220 12.936 63.163 1.00 . H H . 23 ASP HB2 1 1
6 46315 8 1 23 ASP HB3 H 41.425 13.518 62.013 1.00 . H H . 23 ASP HB3 1 1
6 46316 8 1 23 ASP N N 38.905 13.908 61.110 1.00 . H H . 23 ASP N 1 1
6 46317 8 1 23 ASP O O 41.459 16.213 61.852 1.00 . H H . 23 ASP O 1 1
6 46318 8 1 23 ASP OD1 O 40.727 14.835 64.858 1.00 . H H . 23 ASP OD1 1 1
6 46319 8 1 23 ASP OD2 O 42.502 15.011 63.654 1.00 . H H . 23 ASP OD2 1 1
6 46320 8 1 24 VAL C C 40.116 18.715 62.091 1.00 . H H . 24 VAL C 1 1
6 46321 8 1 24 VAL CA C 40.005 18.177 60.668 1.00 . H H . 24 VAL CA 1 1
6 46322 8 1 24 VAL CB C 39.041 19.000 59.778 1.00 . H H . 24 VAL CB 1 1
6 46323 8 1 24 VAL CG1 C 37.575 18.763 60.210 1.00 . H H . 24 VAL CG1 1 1
6 46324 8 1 24 VAL CG2 C 39.399 20.518 59.845 1.00 . H H . 24 VAL CG2 1 1
6 46325 8 1 24 VAL H H 38.538 16.662 60.872 1.00 . H H . 24 VAL H 1 1
6 46326 8 1 24 VAL HA H 40.989 18.112 60.217 1.00 . H H . 24 VAL HA 1 1
6 46327 8 1 24 VAL HB H 39.154 18.656 58.755 1.00 . H H . 24 VAL HB 1 1
6 46328 8 1 24 VAL HG11 H 37.527 18.567 61.271 1.00 . H H . 24 VAL HG11 1 1
6 46329 8 1 24 VAL HG12 H 37.173 17.916 59.675 1.00 . H H . 24 VAL HG12 1 1
6 46330 8 1 24 VAL HG13 H 36.983 19.639 59.982 1.00 . H H . 24 VAL HG13 1 1
6 46331 8 1 24 VAL HG21 H 38.613 21.067 60.347 1.00 . H H . 24 VAL HG21 1 1
6 46332 8 1 24 VAL HG22 H 39.510 20.909 58.843 1.00 . H H . 24 VAL HG22 1 1
6 46333 8 1 24 VAL HG23 H 40.328 20.660 60.379 1.00 . H H . 24 VAL HG23 1 1
6 46334 8 1 24 VAL N N 39.501 16.841 60.940 1.00 . H H . 24 VAL N 1 1
6 46335 8 1 24 VAL O O 40.768 18.118 62.945 1.00 . H H . 24 VAL O 1 1
6 46336 8 1 25 GLY C C 39.263 21.605 64.074 1.00 . H H . 25 GLY C 1 1
6 46337 8 1 25 GLY CA C 39.048 20.143 63.757 1.00 . H H . 25 GLY CA 1 1
6 46338 8 1 25 GLY H H 38.650 20.002 61.694 1.00 . H H . 25 GLY H 1 1
6 46339 8 1 25 GLY HA2 H 38.026 19.913 64.011 1.00 . H H . 25 GLY HA2 1 1
6 46340 8 1 25 GLY HA3 H 39.685 19.565 64.416 1.00 . H H . 25 GLY HA3 1 1
6 46341 8 1 25 GLY N N 39.270 19.700 62.384 1.00 . H H . 25 GLY N 1 1
6 46342 8 1 25 GLY O O 38.501 22.149 64.876 1.00 . H H . 25 GLY O 1 1
6 46343 8 1 26 SER C C 39.297 24.549 63.394 1.00 . H H . 26 SER C 1 1
6 46344 8 1 26 SER CA C 40.407 23.654 63.941 1.00 . H H . 26 SER CA 1 1
6 46345 8 1 26 SER CB C 41.766 24.179 63.447 1.00 . H H . 26 SER CB 1 1
6 46346 8 1 26 SER H H 40.906 21.847 62.912 1.00 . H H . 26 SER H 1 1
6 46347 8 1 26 SER HA H 40.394 23.706 65.021 1.00 . H H . 26 SER HA 1 1
6 46348 8 1 26 SER HB2 H 41.672 24.589 62.453 1.00 . H H . 26 SER HB2 1 1
6 46349 8 1 26 SER HB3 H 42.124 24.950 64.118 1.00 . H H . 26 SER HB3 1 1
6 46350 8 1 26 SER HG H 42.487 22.561 62.642 1.00 . H H . 26 SER HG 1 1
6 46351 8 1 26 SER N N 40.273 22.271 63.529 1.00 . H H . 26 SER N 1 1
6 46352 8 1 26 SER O O 39.379 24.976 62.243 1.00 . H H . 26 SER O 1 1
6 46353 8 1 26 SER OG O 42.690 23.102 63.411 1.00 . H H . 26 SER OG 1 1
6 46354 8 1 27 ASN C C 37.768 27.191 64.886 1.00 . H H . 27 ASN C 1 1
6 46355 8 1 27 ASN CA C 37.488 26.101 63.872 1.00 . H H . 27 ASN CA 1 1
6 46356 8 1 27 ASN CB C 36.028 25.621 63.907 1.00 . H H . 27 ASN CB 1 1
6 46357 8 1 27 ASN CG C 35.934 24.244 64.565 1.00 . H H . 27 ASN CG 1 1
6 46358 8 1 27 ASN H H 38.491 24.794 65.208 1.00 . H H . 27 ASN H 1 1
6 46359 8 1 27 ASN HA H 37.738 26.457 62.885 1.00 . H H . 27 ASN HA 1 1
6 46360 8 1 27 ASN HB2 H 35.419 26.327 64.453 1.00 . H H . 27 ASN HB2 1 1
6 46361 8 1 27 ASN HB3 H 35.666 25.552 62.900 1.00 . H H . 27 ASN HB3 1 1
6 46362 8 1 27 ASN HD21 H 34.450 23.620 63.399 1.00 . H H . 27 ASN HD21 1 1
6 46363 8 1 27 ASN HD22 H 34.988 22.497 64.552 1.00 . H H . 27 ASN HD22 1 1
6 46364 8 1 27 ASN N N 38.406 25.029 64.260 1.00 . H H . 27 ASN N 1 1
6 46365 8 1 27 ASN ND2 N 35.050 23.383 64.137 1.00 . H H . 27 ASN ND2 1 1
6 46366 8 1 27 ASN O O 38.172 26.791 65.951 1.00 . H H . 27 ASN O 1 1
6 46367 8 1 27 ASN OD1 O 36.687 23.943 65.488 1.00 . H H . 27 ASN OD1 1 1
6 46368 8 1 28 LYS C C 37.260 28.931 67.121 1.00 . H H . 28 LYS C 1 1
6 46369 8 1 28 LYS CA C 37.635 29.521 65.733 1.00 . H H . 28 LYS CA 1 1
6 46370 8 1 28 LYS CB C 36.819 30.795 65.392 1.00 . H H . 28 LYS CB 1 1
6 46371 8 1 28 LYS CD C 37.002 33.250 64.855 1.00 . H H . 28 LYS CD 1 1
6 46372 8 1 28 LYS CE C 37.955 34.455 64.832 1.00 . H H . 28 LYS CE 1 1
6 46373 8 1 28 LYS CG C 37.764 32.012 65.323 1.00 . H H . 28 LYS CG 1 1
6 46374 8 1 28 LYS H H 37.096 28.753 63.798 1.00 . H H . 28 LYS H 1 1
6 46375 8 1 28 LYS HA H 38.684 29.780 65.778 1.00 . H H . 28 LYS HA 1 1
6 46376 8 1 28 LYS HB2 H 36.341 30.663 64.432 1.00 . H H . 28 LYS HB2 1 1
6 46377 8 1 28 LYS HB3 H 36.064 30.973 66.141 1.00 . H H . 28 LYS HB3 1 1
6 46378 8 1 28 LYS HD2 H 36.624 33.066 63.868 1.00 . H H . 28 LYS HD2 1 1
6 46379 8 1 28 LYS HD3 H 36.181 33.449 65.525 1.00 . H H . 28 LYS HD3 1 1
6 46380 8 1 28 LYS HE2 H 38.335 34.633 65.825 1.00 . H H . 28 LYS HE2 1 1
6 46381 8 1 28 LYS HE3 H 38.780 34.247 64.168 1.00 . H H . 28 LYS HE3 1 1
6 46382 8 1 28 LYS HG2 H 38.188 32.196 66.297 1.00 . H H . 28 LYS HG2 1 1
6 46383 8 1 28 LYS HG3 H 38.560 31.804 64.622 1.00 . H H . 28 LYS HG3 1 1
6 46384 8 1 28 LYS HZ1 H 37.583 35.944 63.422 1.00 . H H . 28 LYS HZ1 1 1
6 46385 8 1 28 LYS HZ2 H 37.395 36.452 65.031 1.00 . H H . 28 LYS HZ2 1 1
6 46386 8 1 28 LYS HZ3 H 36.213 35.473 64.303 1.00 . H H . 28 LYS HZ3 1 1
6 46387 8 1 28 LYS N N 37.493 28.494 64.653 1.00 . H H . 28 LYS N 1 1
6 46388 8 1 28 LYS NZ N 37.232 35.673 64.360 1.00 . H H . 28 LYS NZ 1 1
6 46389 8 1 28 LYS O O 36.447 29.500 67.849 1.00 . H H . 28 LYS O 1 1
6 46390 8 1 29 GLY C C 36.518 25.913 68.388 1.00 . H H . 29 GLY C 1 1
6 46391 8 1 29 GLY CA C 37.516 27.078 68.686 1.00 . H H . 29 GLY CA 1 1
6 46392 8 1 29 GLY H H 38.421 27.386 66.821 1.00 . H H . 29 GLY H 1 1
6 46393 8 1 29 GLY HA2 H 38.435 26.675 69.089 1.00 . H H . 29 GLY HA2 1 1
6 46394 8 1 29 GLY HA3 H 37.069 27.749 69.405 1.00 . H H . 29 GLY HA3 1 1
6 46395 8 1 29 GLY N N 37.802 27.795 67.447 1.00 . H H . 29 GLY N 1 1
6 46396 8 1 29 GLY O O 36.797 24.759 68.705 1.00 . H H . 29 GLY O 1 1
6 46397 8 1 30 ALA C C 32.945 25.927 67.760 1.00 . H H . 30 ALA C 1 1
6 46398 8 1 30 ALA CA C 34.291 25.350 67.274 1.00 . H H . 30 ALA CA 1 1
6 46399 8 1 30 ALA CB C 34.489 23.918 67.792 1.00 . H H . 30 ALA CB 1 1
6 46400 8 1 30 ALA H H 35.273 27.219 67.478 1.00 . H H . 30 ALA H 1 1
6 46401 8 1 30 ALA HA H 34.274 25.331 66.196 1.00 . H H . 30 ALA HA 1 1
6 46402 8 1 30 ALA HB1 H 34.745 23.943 68.822 1.00 . H H . 30 ALA HB1 1 1
6 46403 8 1 30 ALA HB2 H 35.280 23.437 67.242 1.00 . H H . 30 ALA HB2 1 1
6 46404 8 1 30 ALA HB3 H 33.573 23.359 67.663 1.00 . H H . 30 ALA HB3 1 1
6 46405 8 1 30 ALA N N 35.372 26.273 67.714 1.00 . H H . 30 ALA N 1 1
6 46406 8 1 30 ALA O O 32.771 26.023 68.980 1.00 . H H . 30 ALA O 1 1
6 46407 8 1 31 ILE C C 29.438 26.276 66.963 1.00 . H H . 31 ILE C 1 1
6 46408 8 1 31 ILE CA C 30.727 26.925 67.468 1.00 . H H . 31 ILE CA 1 1
6 46409 8 1 31 ILE CB C 30.658 28.435 67.178 1.00 . H H . 31 ILE CB 1 1
6 46410 8 1 31 ILE CD1 C 31.842 30.643 67.517 1.00 . H H . 31 ILE CD1 1 1
6 46411 8 1 31 ILE CG1 C 31.858 29.137 67.835 1.00 . H H . 31 ILE CG1 1 1
6 46412 8 1 31 ILE CG2 C 29.349 29.011 67.752 1.00 . H H . 31 ILE CG2 1 1
6 46413 8 1 31 ILE H H 32.124 26.297 65.914 1.00 . H H . 31 ILE H 1 1
6 46414 8 1 31 ILE HA H 30.733 26.810 68.542 1.00 . H H . 31 ILE HA 1 1
6 46415 8 1 31 ILE HB H 30.682 28.591 66.114 1.00 . H H . 31 ILE HB 1 1
6 46416 8 1 31 ILE HD11 H 31.503 30.789 66.512 1.00 . H H . 31 ILE HD11 1 1
6 46417 8 1 31 ILE HD12 H 32.835 31.051 67.627 1.00 . H H . 31 ILE HD12 1 1
6 46418 8 1 31 ILE HD13 H 31.174 31.135 68.189 1.00 . H H . 31 ILE HD13 1 1
6 46419 8 1 31 ILE HG12 H 31.805 28.999 68.901 1.00 . H H . 31 ILE HG12 1 1
6 46420 8 1 31 ILE HG13 H 32.775 28.704 67.462 1.00 . H H . 31 ILE HG13 1 1
6 46421 8 1 31 ILE HG21 H 29.232 28.685 68.772 1.00 . H H . 31 ILE HG21 1 1
6 46422 8 1 31 ILE HG22 H 28.511 28.663 67.167 1.00 . H H . 31 ILE HG22 1 1
6 46423 8 1 31 ILE HG23 H 29.375 30.088 67.720 1.00 . H H . 31 ILE HG23 1 1
6 46424 8 1 31 ILE N N 31.989 26.346 66.897 1.00 . H H . 31 ILE N 1 1
6 46425 8 1 31 ILE O O 29.185 26.223 65.761 1.00 . H H . 31 ILE O 1 1
6 46426 8 1 32 ILE C C 26.182 26.303 68.026 1.00 . H H . 32 ILE C 1 1
6 46427 8 1 32 ILE CA C 27.252 25.308 67.561 1.00 . H H . 32 ILE CA 1 1
6 46428 8 1 32 ILE CB C 27.006 23.911 68.221 1.00 . H H . 32 ILE CB 1 1
6 46429 8 1 32 ILE CD1 C 27.341 21.408 67.907 1.00 . H H . 32 ILE CD1 1 1
6 46430 8 1 32 ILE CG1 C 27.616 22.808 67.325 1.00 . H H . 32 ILE CG1 1 1
6 46431 8 1 32 ILE CG2 C 25.485 23.650 68.396 1.00 . H H . 32 ILE CG2 1 1
6 46432 8 1 32 ILE H H 28.782 25.971 68.869 1.00 . H H . 32 ILE H 1 1
6 46433 8 1 32 ILE HA H 27.178 25.210 66.485 1.00 . H H . 32 ILE HA 1 1
6 46434 8 1 32 ILE HB H 27.481 23.890 69.191 1.00 . H H . 32 ILE HB 1 1
6 46435 8 1 32 ILE HD11 H 26.278 21.219 67.903 1.00 . H H . 32 ILE HD11 1 1
6 46436 8 1 32 ILE HD12 H 27.712 21.359 68.921 1.00 . H H . 32 ILE HD12 1 1
6 46437 8 1 32 ILE HD13 H 27.842 20.664 67.304 1.00 . H H . 32 ILE HD13 1 1
6 46438 8 1 32 ILE HG12 H 27.182 22.873 66.338 1.00 . H H . 32 ILE HG12 1 1
6 46439 8 1 32 ILE HG13 H 28.681 22.959 67.253 1.00 . H H . 32 ILE HG13 1 1
6 46440 8 1 32 ILE HG21 H 25.095 24.286 69.176 1.00 . H H . 32 ILE HG21 1 1
6 46441 8 1 32 ILE HG22 H 25.307 22.624 68.667 1.00 . H H . 32 ILE HG22 1 1
6 46442 8 1 32 ILE HG23 H 24.980 23.867 67.469 1.00 . H H . 32 ILE HG23 1 1
6 46443 8 1 32 ILE N N 28.569 25.859 67.913 1.00 . H H . 32 ILE N 1 1
6 46444 8 1 32 ILE O O 25.943 26.462 69.225 1.00 . H H . 32 ILE O 1 1
6 46445 8 1 33 GLY C C 23.172 27.327 66.748 1.00 . H H . 33 GLY C 1 1
6 46446 8 1 33 GLY CA C 24.448 27.899 67.347 1.00 . H H . 33 GLY CA 1 1
6 46447 8 1 33 GLY H H 25.738 26.771 66.127 1.00 . H H . 33 GLY H 1 1
6 46448 8 1 33 GLY HA2 H 24.332 28.038 68.411 1.00 . H H . 33 GLY HA2 1 1
6 46449 8 1 33 GLY HA3 H 24.669 28.844 66.877 1.00 . H H . 33 GLY HA3 1 1
6 46450 8 1 33 GLY N N 25.524 26.945 67.067 1.00 . H H . 33 GLY N 1 1
6 46451 8 1 33 GLY O O 23.019 27.281 65.518 1.00 . H H . 33 GLY O 1 1
6 46452 8 1 34 LEU C C 19.832 26.465 67.852 1.00 . H H . 34 LEU C 1 1
6 46453 8 1 34 LEU CA C 21.078 26.172 67.055 1.00 . H H . 34 LEU CA 1 1
6 46454 8 1 34 LEU CB C 21.254 24.636 67.013 1.00 . H H . 34 LEU CB 1 1
6 46455 8 1 34 LEU CD1 C 22.716 22.749 66.290 1.00 . H H . 34 LEU CD1 1 1
6 46456 8 1 34 LEU CD2 C 21.944 24.425 64.614 1.00 . H H . 34 LEU CD2 1 1
6 46457 8 1 34 LEU CG C 22.378 24.226 66.064 1.00 . H H . 34 LEU CG 1 1
6 46458 8 1 34 LEU H H 22.446 26.808 68.572 1.00 . H H . 34 LEU H 1 1
6 46459 8 1 34 LEU HA H 20.910 26.513 66.046 1.00 . H H . 34 LEU HA 1 1
6 46460 8 1 34 LEU HB2 H 21.489 24.275 67.982 1.00 . H H . 34 LEU HB2 1 1
6 46461 8 1 34 LEU HB3 H 20.330 24.181 66.691 1.00 . H H . 34 LEU HB3 1 1
6 46462 8 1 34 LEU HD11 H 22.983 22.595 67.324 1.00 . H H . 34 LEU HD11 1 1
6 46463 8 1 34 LEU HD12 H 23.544 22.472 65.657 1.00 . H H . 34 LEU HD12 1 1
6 46464 8 1 34 LEU HD13 H 21.856 22.143 66.045 1.00 . H H . 34 LEU HD13 1 1
6 46465 8 1 34 LEU HD21 H 22.086 25.455 64.338 1.00 . H H . 34 LEU HD21 1 1
6 46466 8 1 34 LEU HD22 H 20.902 24.161 64.499 1.00 . H H . 34 LEU HD22 1 1
6 46467 8 1 34 LEU HD23 H 22.541 23.798 63.969 1.00 . H H . 34 LEU HD23 1 1
6 46468 8 1 34 LEU HG H 23.253 24.822 66.262 1.00 . H H . 34 LEU HG 1 1
6 46469 8 1 34 LEU N N 22.276 26.809 67.597 1.00 . H H . 34 LEU N 1 1
6 46470 8 1 34 LEU O O 19.838 26.596 69.081 1.00 . H H . 34 LEU O 1 1
6 46471 8 1 35 MET C C 16.720 25.355 67.399 1.00 . H H . 35 MET C 1 1
6 46472 8 1 35 MET CA C 17.427 26.661 67.659 1.00 . H H . 35 MET CA 1 1
6 46473 8 1 35 MET CB C 16.695 27.795 66.952 1.00 . H H . 35 MET CB 1 1
6 46474 8 1 35 MET CE C 15.900 30.106 69.166 1.00 . H H . 35 MET CE 1 1
6 46475 8 1 35 MET CG C 15.304 28.015 67.585 1.00 . H H . 35 MET CG 1 1
6 46476 8 1 35 MET H H 18.838 26.337 66.130 1.00 . H H . 35 MET H 1 1
6 46477 8 1 35 MET HA H 17.477 26.852 68.725 1.00 . H H . 35 MET HA 1 1
6 46478 8 1 35 MET HB2 H 17.284 28.696 67.026 1.00 . H H . 35 MET HB2 1 1
6 46479 8 1 35 MET HB3 H 16.579 27.534 65.916 1.00 . H H . 35 MET HB3 1 1
6 46480 8 1 35 MET HE1 H 15.960 31.172 69.328 1.00 . H H . 35 MET HE1 1 1
6 46481 8 1 35 MET HE2 H 16.893 29.711 69.059 1.00 . H H . 35 MET HE2 1 1
6 46482 8 1 35 MET HE3 H 15.402 29.640 70.003 1.00 . H H . 35 MET HE3 1 1
6 46483 8 1 35 MET HG2 H 14.549 27.526 66.986 1.00 . H H . 35 MET HG2 1 1
6 46484 8 1 35 MET HG3 H 15.278 27.608 68.589 1.00 . H H . 35 MET HG3 1 1
6 46485 8 1 35 MET N N 18.748 26.488 67.103 1.00 . H H . 35 MET N 1 1
6 46486 8 1 35 MET O O 16.481 25.008 66.241 1.00 . H H . 35 MET O 1 1
6 46487 8 1 35 MET SD S 14.954 29.785 67.659 1.00 . H H . 35 MET SD 1 1
6 46488 8 1 36 VAL C C 14.590 23.220 69.252 1.00 . H H . 36 VAL C 1 1
6 46489 8 1 36 VAL CA C 15.773 23.307 68.274 1.00 . H H . 36 VAL CA 1 1
6 46490 8 1 36 VAL CB C 16.863 22.217 68.524 1.00 . H H . 36 VAL CB 1 1
6 46491 8 1 36 VAL CG1 C 17.147 22.057 70.018 1.00 . H H . 36 VAL CG1 1 1
6 46492 8 1 36 VAL CG2 C 16.441 20.867 67.950 1.00 . H H . 36 VAL CG2 1 1
6 46493 8 1 36 VAL H H 16.621 24.870 69.367 1.00 . H H . 36 VAL H 1 1
6 46494 8 1 36 VAL HA H 15.398 23.206 67.263 1.00 . H H . 36 VAL HA 1 1
6 46495 8 1 36 VAL HB H 17.776 22.533 68.036 1.00 . H H . 36 VAL HB 1 1
6 46496 8 1 36 VAL HG11 H 17.119 23.025 70.492 1.00 . H H . 36 VAL HG11 1 1
6 46497 8 1 36 VAL HG12 H 18.122 21.615 70.151 1.00 . H H . 36 VAL HG12 1 1
6 46498 8 1 36 VAL HG13 H 16.404 21.414 70.463 1.00 . H H . 36 VAL HG13 1 1
6 46499 8 1 36 VAL HG21 H 15.591 20.501 68.494 1.00 . H H . 36 VAL HG21 1 1
6 46500 8 1 36 VAL HG22 H 17.251 20.167 68.050 1.00 . H H . 36 VAL HG22 1 1
6 46501 8 1 36 VAL HG23 H 16.182 20.982 66.907 1.00 . H H . 36 VAL HG23 1 1
6 46502 8 1 36 VAL N N 16.416 24.600 68.446 1.00 . H H . 36 VAL N 1 1
6 46503 8 1 36 VAL O O 14.767 23.002 70.442 1.00 . H H . 36 VAL O 1 1
6 46504 8 1 37 GLY C C 11.389 24.649 69.485 1.00 . H H . 37 GLY C 1 1
6 46505 8 1 37 GLY CA C 12.179 23.352 69.579 1.00 . H H . 37 GLY CA 1 1
6 46506 8 1 37 GLY H H 13.288 23.584 67.780 1.00 . H H . 37 GLY H 1 1
6 46507 8 1 37 GLY HA2 H 11.553 22.538 69.244 1.00 . H H . 37 GLY HA2 1 1
6 46508 8 1 37 GLY HA3 H 12.453 23.186 70.613 1.00 . H H . 37 GLY HA3 1 1
6 46509 8 1 37 GLY N N 13.380 23.404 68.739 1.00 . H H . 37 GLY N 1 1
6 46510 8 1 37 GLY O O 11.569 25.434 68.555 1.00 . H H . 37 GLY O 1 1
6 46511 8 1 38 GLY C C 8.119 25.684 70.615 1.00 . H H . 38 GLY C 1 1
6 46512 8 1 38 GLY CA C 9.612 26.061 70.467 1.00 . H H . 38 GLY CA 1 1
6 46513 8 1 38 GLY H H 10.373 24.185 71.153 1.00 . H H . 38 GLY H 1 1
6 46514 8 1 38 GLY HA2 H 9.896 26.699 71.289 1.00 . H H . 38 GLY HA2 1 1
6 46515 8 1 38 GLY HA3 H 9.740 26.606 69.542 1.00 . H H . 38 GLY HA3 1 1
6 46516 8 1 38 GLY N N 10.481 24.859 70.450 1.00 . H H . 38 GLY N 1 1
6 46517 8 1 38 GLY O O 7.436 26.164 71.519 1.00 . H H . 38 GLY O 1 1
6 46518 8 1 39 VAL C C 6.206 22.885 70.122 1.00 . H H . 39 VAL C 1 1
6 46519 8 1 39 VAL CA C 6.261 24.350 69.711 1.00 . H H . 39 VAL CA 1 1
6 46520 8 1 39 VAL CB C 5.739 24.532 68.286 1.00 . H H . 39 VAL CB 1 1
6 46521 8 1 39 VAL CG1 C 4.221 24.314 68.231 1.00 . H H . 39 VAL CG1 1 1
6 46522 8 1 39 VAL CG2 C 6.131 25.959 67.812 1.00 . H H . 39 VAL CG2 1 1
6 46523 8 1 39 VAL H H 8.244 24.479 69.030 1.00 . H H . 39 VAL H 1 1
6 46524 8 1 39 VAL HA H 5.669 24.939 70.392 1.00 . H H . 39 VAL HA 1 1
6 46525 8 1 39 VAL HB H 6.205 23.802 67.649 1.00 . H H . 39 VAL HB 1 1
6 46526 8 1 39 VAL HG11 H 3.815 24.819 67.369 1.00 . H H . 39 VAL HG11 1 1
6 46527 8 1 39 VAL HG12 H 3.767 24.694 69.121 1.00 . H H . 39 VAL HG12 1 1
6 46528 8 1 39 VAL HG13 H 4.013 23.257 68.152 1.00 . H H . 39 VAL HG13 1 1
6 46529 8 1 39 VAL HG21 H 7.027 25.921 67.218 1.00 . H H . 39 VAL HG21 1 1
6 46530 8 1 39 VAL HG22 H 6.330 26.588 68.663 1.00 . H H . 39 VAL HG22 1 1
6 46531 8 1 39 VAL HG23 H 5.336 26.383 67.223 1.00 . H H . 39 VAL HG23 1 1
6 46532 8 1 39 VAL N N 7.636 24.820 69.718 1.00 . H H . 39 VAL N 1 1
6 46533 8 1 39 VAL O O 7.234 22.211 70.158 1.00 . H H . 39 VAL O 1 1
6 46534 8 1 40 VAL C C 5.736 20.080 69.978 1.00 . H H . 40 VAL C 1 1
6 46535 8 1 40 VAL CA C 4.871 20.990 70.855 1.00 . H H . 40 VAL CA 1 1
6 46536 8 1 40 VAL CB C 3.405 20.535 70.782 1.00 . H H . 40 VAL CB 1 1
6 46537 8 1 40 VAL CG1 C 2.639 21.028 72.012 1.00 . H H . 40 VAL CG1 1 1
6 46538 8 1 40 VAL CG2 C 2.762 21.115 69.527 1.00 . H H . 40 VAL CG2 1 1
6 46539 8 1 40 VAL H H 4.215 22.963 70.403 1.00 . H H . 40 VAL H 1 1
6 46540 8 1 40 VAL HA H 5.208 20.907 71.874 1.00 . H H . 40 VAL HA 1 1
6 46541 8 1 40 VAL HB H 3.359 19.455 70.745 1.00 . H H . 40 VAL HB 1 1
6 46542 8 1 40 VAL HG11 H 1.588 20.808 71.894 1.00 . H H . 40 VAL HG11 1 1
6 46543 8 1 40 VAL HG12 H 2.774 22.095 72.117 1.00 . H H . 40 VAL HG12 1 1
6 46544 8 1 40 VAL HG13 H 3.014 20.529 72.893 1.00 . H H . 40 VAL HG13 1 1
6 46545 8 1 40 VAL HG21 H 1.807 20.643 69.361 1.00 . H H . 40 VAL HG21 1 1
6 46546 8 1 40 VAL HG22 H 3.404 20.936 68.680 1.00 . H H . 40 VAL HG22 1 1
6 46547 8 1 40 VAL HG23 H 2.623 22.174 69.660 1.00 . H H . 40 VAL HG23 1 1
6 46548 8 1 40 VAL N N 5.008 22.387 70.442 1.00 . H H . 40 VAL N 1 1
6 46549 8 1 40 VAL O O 6.024 18.976 70.408 1.00 . H H . 40 VAL O 1 1
6 46550 8 1 40 VAL OXT O 6.101 20.506 68.895 1.00 . H H . 40 VAL OXT 1 1
6 46551 9 1 9 GLY C C 3.802 3.233 65.128 1.00 . I I . 9 GLY C 1 1
6 46552 9 1 9 GLY CA C 4.474 2.089 64.376 1.00 . I I . 9 GLY CA 1 1
6 46553 9 1 9 GLY H H 6.012 3.323 63.714 1.00 . I I . 9 GLY H 1 1
6 46554 9 1 9 GLY HA2 H 4.000 1.960 63.415 1.00 . I I . 9 GLY HA2 1 1
6 46555 9 1 9 GLY HA3 H 4.378 1.179 64.949 1.00 . I I . 9 GLY HA3 1 1
6 46556 9 1 9 GLY N N 5.917 2.401 64.180 1.00 . I I . 9 GLY N 1 1
6 46557 9 1 9 GLY O O 2.584 3.240 65.305 1.00 . I I . 9 GLY O 1 1
6 46558 9 1 10 TYR C C 4.149 6.612 65.449 1.00 . I I . 10 TYR C 1 1
6 46559 9 1 10 TYR CA C 4.087 5.354 66.310 1.00 . I I . 10 TYR CA 1 1
6 46560 9 1 10 TYR CB C 4.918 5.571 67.575 1.00 . I I . 10 TYR CB 1 1
6 46561 9 1 10 TYR CD1 C 3.644 4.346 69.366 1.00 . I I . 10 TYR CD1 1 1
6 46562 9 1 10 TYR CD2 C 5.680 3.354 68.498 1.00 . I I . 10 TYR CD2 1 1
6 46563 9 1 10 TYR CE1 C 3.480 3.258 70.230 1.00 . I I . 10 TYR CE1 1 1
6 46564 9 1 10 TYR CE2 C 5.517 2.264 69.362 1.00 . I I . 10 TYR CE2 1 1
6 46565 9 1 10 TYR CG C 4.743 4.395 68.501 1.00 . I I . 10 TYR CG 1 1
6 46566 9 1 10 TYR CZ C 4.416 2.217 70.228 1.00 . I I . 10 TYR CZ 1 1
6 46567 9 1 10 TYR H H 5.569 4.136 65.401 1.00 . I I . 10 TYR H 1 1
6 46568 9 1 10 TYR HA H 3.060 5.174 66.596 1.00 . I I . 10 TYR HA 1 1
6 46569 9 1 10 TYR HB2 H 5.961 5.666 67.308 1.00 . I I . 10 TYR HB2 1 1
6 46570 9 1 10 TYR HB3 H 4.590 6.470 68.073 1.00 . I I . 10 TYR HB3 1 1
6 46571 9 1 10 TYR HD1 H 2.921 5.149 69.367 1.00 . I I . 10 TYR HD1 1 1
6 46572 9 1 10 TYR HD2 H 6.526 3.391 67.828 1.00 . I I . 10 TYR HD2 1 1
6 46573 9 1 10 TYR HE1 H 2.634 3.221 70.897 1.00 . I I . 10 TYR HE1 1 1
6 46574 9 1 10 TYR HE2 H 6.237 1.461 69.360 1.00 . I I . 10 TYR HE2 1 1
6 46575 9 1 10 TYR HH H 3.682 0.506 70.646 1.00 . I I . 10 TYR HH 1 1
6 46576 9 1 10 TYR N N 4.606 4.200 65.571 1.00 . I I . 10 TYR N 1 1
6 46577 9 1 10 TYR O O 5.165 6.891 64.815 1.00 . I I . 10 TYR O 1 1
6 46578 9 1 10 TYR OH O 4.253 1.143 71.078 1.00 . I I . 10 TYR OH 1 1
6 46579 9 1 11 GLU C C 3.803 9.698 65.343 1.00 . I I . 11 GLU C 1 1
6 46580 9 1 11 GLU CA C 3.003 8.598 64.654 1.00 . I I . 11 GLU CA 1 1
6 46581 9 1 11 GLU CB C 1.541 9.033 64.488 1.00 . I I . 11 GLU CB 1 1
6 46582 9 1 11 GLU CD C 1.910 10.035 62.213 1.00 . I I . 11 GLU CD 1 1
6 46583 9 1 11 GLU CG C 1.453 10.309 63.642 1.00 . I I . 11 GLU CG 1 1
6 46584 9 1 11 GLU H H 2.278 7.100 65.965 1.00 . I I . 11 GLU H 1 1
6 46585 9 1 11 GLU HA H 3.429 8.412 63.682 1.00 . I I . 11 GLU HA 1 1
6 46586 9 1 11 GLU HB2 H 0.986 8.243 64.004 1.00 . I I . 11 GLU HB2 1 1
6 46587 9 1 11 GLU HB3 H 1.115 9.223 65.462 1.00 . I I . 11 GLU HB3 1 1
6 46588 9 1 11 GLU HG2 H 0.427 10.649 63.623 1.00 . I I . 11 GLU HG2 1 1
6 46589 9 1 11 GLU HG3 H 2.072 11.081 64.073 1.00 . I I . 11 GLU HG3 1 1
6 46590 9 1 11 GLU N N 3.058 7.369 65.436 1.00 . I I . 11 GLU N 1 1
6 46591 9 1 11 GLU O O 3.537 10.043 66.494 1.00 . I I . 11 GLU O 1 1
6 46592 9 1 11 GLU OE1 O 2.062 8.874 61.868 1.00 . I I . 11 GLU OE1 1 1
6 46593 9 1 11 GLU OE2 O 2.114 10.991 61.487 1.00 . I I . 11 GLU OE2 1 1
6 46594 9 1 12 VAL C C 5.900 12.378 64.128 1.00 . I I . 12 VAL C 1 1
6 46595 9 1 12 VAL CA C 5.626 11.314 65.183 1.00 . I I . 12 VAL CA 1 1
6 46596 9 1 12 VAL CB C 6.951 10.720 65.669 1.00 . I I . 12 VAL CB 1 1
6 46597 9 1 12 VAL CG1 C 6.676 9.678 66.758 1.00 . I I . 12 VAL CG1 1 1
6 46598 9 1 12 VAL CG2 C 7.670 10.051 64.491 1.00 . I I . 12 VAL CG2 1 1
6 46599 9 1 12 VAL H H 4.953 9.932 63.720 1.00 . I I . 12 VAL H 1 1
6 46600 9 1 12 VAL HA H 5.121 11.774 66.015 1.00 . I I . 12 VAL HA 1 1
6 46601 9 1 12 VAL HB H 7.572 11.507 66.072 1.00 . I I . 12 VAL HB 1 1
6 46602 9 1 12 VAL HG11 H 7.592 9.464 67.290 1.00 . I I . 12 VAL HG11 1 1
6 46603 9 1 12 VAL HG12 H 6.304 8.772 66.304 1.00 . I I . 12 VAL HG12 1 1
6 46604 9 1 12 VAL HG13 H 5.940 10.062 67.446 1.00 . I I . 12 VAL HG13 1 1
6 46605 9 1 12 VAL HG21 H 8.447 9.398 64.865 1.00 . I I . 12 VAL HG21 1 1
6 46606 9 1 12 VAL HG22 H 8.109 10.808 63.860 1.00 . I I . 12 VAL HG22 1 1
6 46607 9 1 12 VAL HG23 H 6.962 9.473 63.917 1.00 . I I . 12 VAL HG23 1 1
6 46608 9 1 12 VAL N N 4.787 10.248 64.632 1.00 . I I . 12 VAL N 1 1
6 46609 9 1 12 VAL O O 5.768 12.115 62.933 1.00 . I I . 12 VAL O 1 1
6 46610 9 1 13 HIS C C 7.756 15.529 64.142 1.00 . I I . 13 HIS C 1 1
6 46611 9 1 13 HIS CA C 6.611 14.664 63.615 1.00 . I I . 13 HIS CA 1 1
6 46612 9 1 13 HIS CB C 5.374 15.539 63.402 1.00 . I I . 13 HIS CB 1 1
6 46613 9 1 13 HIS CD2 C 6.415 17.835 62.666 1.00 . I I . 13 HIS CD2 1 1
6 46614 9 1 13 HIS CE1 C 5.794 17.813 60.592 1.00 . I I . 13 HIS CE1 1 1
6 46615 9 1 13 HIS CG C 5.718 16.670 62.472 1.00 . I I . 13 HIS CG 1 1
6 46616 9 1 13 HIS H H 6.405 13.732 65.520 1.00 . I I . 13 HIS H 1 1
6 46617 9 1 13 HIS HA H 6.904 14.240 62.665 1.00 . I I . 13 HIS HA 1 1
6 46618 9 1 13 HIS HB2 H 4.582 14.944 62.972 1.00 . I I . 13 HIS HB2 1 1
6 46619 9 1 13 HIS HB3 H 5.048 15.941 64.351 1.00 . I I . 13 HIS HB3 1 1
6 46620 9 1 13 HIS HD2 H 6.864 18.142 63.598 1.00 . I I . 13 HIS HD2 1 1
6 46621 9 1 13 HIS HE1 H 5.642 18.093 59.559 1.00 . I I . 13 HIS HE1 1 1
6 46622 9 1 13 HIS HE2 H 6.890 19.424 61.324 1.00 . I I . 13 HIS HE2 1 1
6 46623 9 1 13 HIS N N 6.302 13.577 64.559 1.00 . I I . 13 HIS N 1 1
6 46624 9 1 13 HIS ND1 N 5.332 16.676 61.142 1.00 . I I . 13 HIS ND1 1 1
6 46625 9 1 13 HIS NE2 N 6.461 18.556 61.477 1.00 . I I . 13 HIS NE2 1 1
6 46626 9 1 13 HIS O O 7.545 16.384 65.003 1.00 . I I . 13 HIS O 1 1
6 46627 9 1 14 HIS C C 11.337 15.940 63.173 1.00 . I I . 14 HIS C 1 1
6 46628 9 1 14 HIS CA C 10.121 16.081 64.092 1.00 . I I . 14 HIS CA 1 1
6 46629 9 1 14 HIS CB C 10.501 15.623 65.488 1.00 . I I . 14 HIS CB 1 1
6 46630 9 1 14 HIS CD2 C 11.990 13.461 65.343 1.00 . I I . 14 HIS CD2 1 1
6 46631 9 1 14 HIS CE1 C 10.420 11.985 65.564 1.00 . I I . 14 HIS CE1 1 1
6 46632 9 1 14 HIS CG C 10.810 14.151 65.468 1.00 . I I . 14 HIS CG 1 1
6 46633 9 1 14 HIS H H 9.090 14.607 62.956 1.00 . I I . 14 HIS H 1 1
6 46634 9 1 14 HIS HA H 9.838 17.121 64.140 1.00 . I I . 14 HIS HA 1 1
6 46635 9 1 14 HIS HB2 H 11.372 16.168 65.813 1.00 . I I . 14 HIS HB2 1 1
6 46636 9 1 14 HIS HB3 H 9.680 15.810 66.166 1.00 . I I . 14 HIS HB3 1 1
6 46637 9 1 14 HIS HD2 H 12.963 13.911 65.223 1.00 . I I . 14 HIS HD2 1 1
6 46638 9 1 14 HIS HE1 H 9.897 11.046 65.656 1.00 . I I . 14 HIS HE1 1 1
6 46639 9 1 14 HIS HE2 H 12.395 11.367 65.341 1.00 . I I . 14 HIS HE2 1 1
6 46640 9 1 14 HIS N N 8.969 15.302 63.635 1.00 . I I . 14 HIS N 1 1
6 46641 9 1 14 HIS ND1 N 9.822 13.188 65.606 1.00 . I I . 14 HIS ND1 1 1
6 46642 9 1 14 HIS NE2 N 11.741 12.093 65.404 1.00 . I I . 14 HIS NE2 1 1
6 46643 9 1 14 HIS O O 11.373 15.080 62.301 1.00 . I I . 14 HIS O 1 1
6 46644 9 1 15 GLN C C 14.582 15.805 63.313 1.00 . I I . 15 GLN C 1 1
6 46645 9 1 15 GLN CA C 13.588 16.747 62.640 1.00 . I I . 15 GLN CA 1 1
6 46646 9 1 15 GLN CB C 14.230 18.142 62.579 1.00 . I I . 15 GLN CB 1 1
6 46647 9 1 15 GLN CD C 13.304 18.620 60.303 1.00 . I I . 15 GLN CD 1 1
6 46648 9 1 15 GLN CG C 13.377 19.102 61.749 1.00 . I I . 15 GLN CG 1 1
6 46649 9 1 15 GLN H H 12.263 17.438 64.136 1.00 . I I . 15 GLN H 1 1
6 46650 9 1 15 GLN HA H 13.385 16.401 61.637 1.00 . I I . 15 GLN HA 1 1
6 46651 9 1 15 GLN HB2 H 14.320 18.528 63.582 1.00 . I I . 15 GLN HB2 1 1
6 46652 9 1 15 GLN HB3 H 15.212 18.062 62.136 1.00 . I I . 15 GLN HB3 1 1
6 46653 9 1 15 GLN HE21 H 11.319 18.628 60.244 1.00 . I I . 15 GLN HE21 1 1
6 46654 9 1 15 GLN HE22 H 12.086 18.141 58.809 1.00 . I I . 15 GLN HE22 1 1
6 46655 9 1 15 GLN HG2 H 12.380 19.148 62.164 1.00 . I I . 15 GLN HG2 1 1
6 46656 9 1 15 GLN HG3 H 13.820 20.086 61.775 1.00 . I I . 15 GLN HG3 1 1
6 46657 9 1 15 GLN N N 12.348 16.789 63.408 1.00 . I I . 15 GLN N 1 1
6 46658 9 1 15 GLN NE2 N 12.140 18.449 59.739 1.00 . I I . 15 GLN NE2 1 1
6 46659 9 1 15 GLN O O 14.494 15.552 64.514 1.00 . I I . 15 GLN O 1 1
6 46660 9 1 15 GLN OE1 O 14.335 18.392 59.673 1.00 . I I . 15 GLN OE1 1 1
6 46661 9 1 16 LYS C C 17.919 14.853 62.467 1.00 . I I . 16 LYS C 1 1
6 46662 9 1 16 LYS CA C 16.591 14.463 63.089 1.00 . I I . 16 LYS CA 1 1
6 46663 9 1 16 LYS CB C 16.295 12.993 62.776 1.00 . I I . 16 LYS CB 1 1
6 46664 9 1 16 LYS CD C 16.859 10.627 63.332 1.00 . I I . 16 LYS CD 1 1
6 46665 9 1 16 LYS CE C 17.766 9.713 64.157 1.00 . I I . 16 LYS CE 1 1
6 46666 9 1 16 LYS CG C 17.218 12.090 63.600 1.00 . I I . 16 LYS CG 1 1
6 46667 9 1 16 LYS H H 15.584 15.600 61.608 1.00 . I I . 16 LYS H 1 1
6 46668 9 1 16 LYS HA H 16.654 14.591 64.159 1.00 . I I . 16 LYS HA 1 1
6 46669 9 1 16 LYS HB2 H 15.266 12.771 63.015 1.00 . I I . 16 LYS HB2 1 1
6 46670 9 1 16 LYS HB3 H 16.471 12.809 61.733 1.00 . I I . 16 LYS HB3 1 1
6 46671 9 1 16 LYS HD2 H 15.828 10.454 63.607 1.00 . I I . 16 LYS HD2 1 1
6 46672 9 1 16 LYS HD3 H 16.992 10.411 62.281 1.00 . I I . 16 LYS HD3 1 1
6 46673 9 1 16 LYS HE2 H 18.795 9.882 63.875 1.00 . I I . 16 LYS HE2 1 1
6 46674 9 1 16 LYS HE3 H 17.639 9.931 65.206 1.00 . I I . 16 LYS HE3 1 1
6 46675 9 1 16 LYS HG2 H 18.247 12.269 63.316 1.00 . I I . 16 LYS HG2 1 1
6 46676 9 1 16 LYS HG3 H 17.092 12.302 64.649 1.00 . I I . 16 LYS HG3 1 1
6 46677 9 1 16 LYS HZ1 H 17.487 8.091 62.881 1.00 . I I . 16 LYS HZ1 1 1
6 46678 9 1 16 LYS HZ2 H 16.427 8.118 64.209 1.00 . I I . 16 LYS HZ2 1 1
6 46679 9 1 16 LYS HZ3 H 18.051 7.668 64.422 1.00 . I I . 16 LYS HZ3 1 1
6 46680 9 1 16 LYS N N 15.545 15.334 62.550 1.00 . I I . 16 LYS N 1 1
6 46681 9 1 16 LYS NZ N 17.405 8.290 63.898 1.00 . I I . 16 LYS NZ 1 1
6 46682 9 1 16 LYS O O 18.143 14.603 61.276 1.00 . I I . 16 LYS O 1 1
6 46683 9 1 17 LEU C C 21.254 15.235 63.658 1.00 . I I . 17 LEU C 1 1
6 46684 9 1 17 LEU CA C 20.162 15.814 62.768 1.00 . I I . 17 LEU CA 1 1
6 46685 9 1 17 LEU CB C 20.321 17.359 62.700 1.00 . I I . 17 LEU CB 1 1
6 46686 9 1 17 LEU CD1 C 18.110 17.707 61.487 1.00 . I I . 17 LEU CD1 1 1
6 46687 9 1 17 LEU CD2 C 19.979 19.398 61.282 1.00 . I I . 17 LEU CD2 1 1
6 46688 9 1 17 LEU CG C 19.646 17.906 61.426 1.00 . I I . 17 LEU CG 1 1
6 46689 9 1 17 LEU H H 18.619 15.555 64.230 1.00 . I I . 17 LEU H 1 1
6 46690 9 1 17 LEU HA H 20.296 15.410 61.772 1.00 . I I . 17 LEU HA 1 1
6 46691 9 1 17 LEU HB2 H 19.857 17.804 63.564 1.00 . I I . 17 LEU HB2 1 1
6 46692 9 1 17 LEU HB3 H 21.371 17.618 62.685 1.00 . I I . 17 LEU HB3 1 1
6 46693 9 1 17 LEU HD11 H 17.801 17.480 62.498 1.00 . I I . 17 LEU HD11 1 1
6 46694 9 1 17 LEU HD12 H 17.831 16.892 60.842 1.00 . I I . 17 LEU HD12 1 1
6 46695 9 1 17 LEU HD13 H 17.604 18.604 61.153 1.00 . I I . 17 LEU HD13 1 1
6 46696 9 1 17 LEU HD21 H 19.915 19.877 62.247 1.00 . I I . 17 LEU HD21 1 1
6 46697 9 1 17 LEU HD22 H 19.276 19.860 60.604 1.00 . I I . 17 LEU HD22 1 1
6 46698 9 1 17 LEU HD23 H 20.979 19.506 60.891 1.00 . I I . 17 LEU HD23 1 1
6 46699 9 1 17 LEU HG H 20.034 17.376 60.570 1.00 . I I . 17 LEU HG 1 1
6 46700 9 1 17 LEU N N 18.828 15.427 63.274 1.00 . I I . 17 LEU N 1 1
6 46701 9 1 17 LEU O O 21.253 15.424 64.879 1.00 . I I . 17 LEU O 1 1
6 46702 9 1 18 VAL C C 24.599 14.735 63.351 1.00 . I I . 18 VAL C 1 1
6 46703 9 1 18 VAL CA C 23.341 13.990 63.766 1.00 . I I . 18 VAL CA 1 1
6 46704 9 1 18 VAL CB C 23.489 12.492 63.459 1.00 . I I . 18 VAL CB 1 1
6 46705 9 1 18 VAL CG1 C 24.765 11.950 64.112 1.00 . I I . 18 VAL CG1 1 1
6 46706 9 1 18 VAL CG2 C 22.263 11.726 63.986 1.00 . I I . 18 VAL CG2 1 1
6 46707 9 1 18 VAL H H 22.178 14.467 62.053 1.00 . I I . 18 VAL H 1 1
6 46708 9 1 18 VAL HA H 23.195 14.120 64.829 1.00 . I I . 18 VAL HA 1 1
6 46709 9 1 18 VAL HB H 23.560 12.356 62.396 1.00 . I I . 18 VAL HB 1 1
6 46710 9 1 18 VAL HG11 H 24.710 10.873 64.176 1.00 . I I . 18 VAL HG11 1 1
6 46711 9 1 18 VAL HG12 H 24.870 12.363 65.103 1.00 . I I . 18 VAL HG12 1 1
6 46712 9 1 18 VAL HG13 H 25.623 12.230 63.514 1.00 . I I . 18 VAL HG13 1 1
6 46713 9 1 18 VAL HG21 H 21.455 11.808 63.272 1.00 . I I . 18 VAL HG21 1 1
6 46714 9 1 18 VAL HG22 H 21.950 12.140 64.932 1.00 . I I . 18 VAL HG22 1 1
6 46715 9 1 18 VAL HG23 H 22.516 10.683 64.118 1.00 . I I . 18 VAL HG23 1 1
6 46716 9 1 18 VAL N N 22.213 14.558 63.032 1.00 . I I . 18 VAL N 1 1
6 46717 9 1 18 VAL O O 24.968 14.745 62.175 1.00 . I I . 18 VAL O 1 1
6 46718 9 1 19 PHE C C 27.652 15.379 64.773 1.00 . I I . 19 PHE C 1 1
6 46719 9 1 19 PHE CA C 26.495 16.099 64.072 1.00 . I I . 19 PHE CA 1 1
6 46720 9 1 19 PHE CB C 26.380 17.527 64.645 1.00 . I I . 19 PHE CB 1 1
6 46721 9 1 19 PHE CD1 C 25.271 18.979 62.868 1.00 . I I . 19 PHE CD1 1 1
6 46722 9 1 19 PHE CD2 C 23.976 18.340 64.816 1.00 . I I . 19 PHE CD2 1 1
6 46723 9 1 19 PHE CE1 C 24.170 19.715 62.378 1.00 . I I . 19 PHE CE1 1 1
6 46724 9 1 19 PHE CE2 C 22.879 19.081 64.332 1.00 . I I . 19 PHE CE2 1 1
6 46725 9 1 19 PHE CG C 25.175 18.287 64.086 1.00 . I I . 19 PHE CG 1 1
6 46726 9 1 19 PHE CZ C 22.971 19.771 63.111 1.00 . I I . 19 PHE CZ 1 1
6 46727 9 1 19 PHE H H 24.945 15.295 65.252 1.00 . I I . 19 PHE H 1 1
6 46728 9 1 19 PHE HA H 26.691 16.151 63.009 1.00 . I I . 19 PHE HA 1 1
6 46729 9 1 19 PHE HB2 H 26.284 17.466 65.719 1.00 . I I . 19 PHE HB2 1 1
6 46730 9 1 19 PHE HB3 H 27.281 18.072 64.407 1.00 . I I . 19 PHE HB3 1 1
6 46731 9 1 19 PHE HD1 H 26.189 18.941 62.297 1.00 . I I . 19 PHE HD1 1 1
6 46732 9 1 19 PHE HD2 H 23.895 17.811 65.753 1.00 . I I . 19 PHE HD2 1 1
6 46733 9 1 19 PHE HE1 H 24.251 20.241 61.439 1.00 . I I . 19 PHE HE1 1 1
6 46734 9 1 19 PHE HE2 H 21.961 19.115 64.900 1.00 . I I . 19 PHE HE2 1 1
6 46735 9 1 19 PHE HZ H 22.135 20.340 62.742 1.00 . I I . 19 PHE HZ 1 1
6 46736 9 1 19 PHE N N 25.265 15.352 64.326 1.00 . I I . 19 PHE N 1 1
6 46737 9 1 19 PHE O O 27.755 15.428 66.000 1.00 . I I . 19 PHE O 1 1
6 46738 9 1 20 PHE C C 30.982 14.578 64.142 1.00 . I I . 20 PHE C 1 1
6 46739 9 1 20 PHE CA C 29.659 13.965 64.598 1.00 . I I . 20 PHE CA 1 1
6 46740 9 1 20 PHE CB C 29.570 12.478 64.196 1.00 . I I . 20 PHE CB 1 1
6 46741 9 1 20 PHE CD1 C 31.719 12.036 65.488 1.00 . I I . 20 PHE CD1 1 1
6 46742 9 1 20 PHE CD2 C 31.298 10.789 63.452 1.00 . I I . 20 PHE CD2 1 1
6 46743 9 1 20 PHE CE1 C 32.932 11.355 65.653 1.00 . I I . 20 PHE CE1 1 1
6 46744 9 1 20 PHE CE2 C 32.513 10.110 63.619 1.00 . I I . 20 PHE CE2 1 1
6 46745 9 1 20 PHE CG C 30.897 11.756 64.387 1.00 . I I . 20 PHE CG 1 1
6 46746 9 1 20 PHE CZ C 33.328 10.394 64.718 1.00 . I I . 20 PHE CZ 1 1
6 46747 9 1 20 PHE H H 28.391 14.688 63.030 1.00 . I I . 20 PHE H 1 1
6 46748 9 1 20 PHE HA H 29.597 14.033 65.669 1.00 . I I . 20 PHE HA 1 1
6 46749 9 1 20 PHE HB2 H 28.820 11.998 64.807 1.00 . I I . 20 PHE HB2 1 1
6 46750 9 1 20 PHE HB3 H 29.273 12.410 63.162 1.00 . I I . 20 PHE HB3 1 1
6 46751 9 1 20 PHE HD1 H 31.421 12.772 66.211 1.00 . I I . 20 PHE HD1 1 1
6 46752 9 1 20 PHE HD2 H 30.669 10.565 62.604 1.00 . I I . 20 PHE HD2 1 1
6 46753 9 1 20 PHE HE1 H 33.561 11.573 66.503 1.00 . I I . 20 PHE HE1 1 1
6 46754 9 1 20 PHE HE2 H 32.820 9.368 62.898 1.00 . I I . 20 PHE HE2 1 1
6 46755 9 1 20 PHE HZ H 34.264 9.870 64.846 1.00 . I I . 20 PHE HZ 1 1
6 46756 9 1 20 PHE N N 28.517 14.701 64.008 1.00 . I I . 20 PHE N 1 1
6 46757 9 1 20 PHE O O 31.188 14.799 62.960 1.00 . I I . 20 PHE O 1 1
6 46758 9 1 21 ALA C C 34.330 15.168 65.579 1.00 . I I . 21 ALA C 1 1
6 46759 9 1 21 ALA CA C 33.154 15.500 64.665 1.00 . I I . 21 ALA CA 1 1
6 46760 9 1 21 ALA CB C 32.986 17.019 64.623 1.00 . I I . 21 ALA CB 1 1
6 46761 9 1 21 ALA H H 31.706 14.724 66.023 1.00 . I I . 21 ALA H 1 1
6 46762 9 1 21 ALA HA H 33.403 15.167 63.668 1.00 . I I . 21 ALA HA 1 1
6 46763 9 1 21 ALA HB1 H 32.289 17.282 63.841 1.00 . I I . 21 ALA HB1 1 1
6 46764 9 1 21 ALA HB2 H 33.943 17.479 64.422 1.00 . I I . 21 ALA HB2 1 1
6 46765 9 1 21 ALA HB3 H 32.611 17.367 65.573 1.00 . I I . 21 ALA HB3 1 1
6 46766 9 1 21 ALA N N 31.888 14.886 65.073 1.00 . I I . 21 ALA N 1 1
6 46767 9 1 21 ALA O O 34.288 15.350 66.810 1.00 . I I . 21 ALA O 1 1
6 46768 9 1 22 GLU C C 37.510 15.736 65.627 1.00 . I I . 22 GLU C 1 1
6 46769 9 1 22 GLU CA C 36.648 14.473 65.703 1.00 . I I . 22 GLU CA 1 1
6 46770 9 1 22 GLU CB C 37.391 13.265 65.127 1.00 . I I . 22 GLU CB 1 1
6 46771 9 1 22 GLU CD C 39.276 11.659 65.558 1.00 . I I . 22 GLU CD 1 1
6 46772 9 1 22 GLU CG C 38.513 12.869 66.088 1.00 . I I . 22 GLU CG 1 1
6 46773 9 1 22 GLU H H 35.424 14.673 63.946 1.00 . I I . 22 GLU H 1 1
6 46774 9 1 22 GLU HA H 36.399 14.276 66.741 1.00 . I I . 22 GLU HA 1 1
6 46775 9 1 22 GLU HB2 H 36.702 12.441 65.013 1.00 . I I . 22 GLU HB2 1 1
6 46776 9 1 22 GLU HB3 H 37.809 13.517 64.170 1.00 . I I . 22 GLU HB3 1 1
6 46777 9 1 22 GLU HG2 H 39.191 13.699 66.202 1.00 . I I . 22 GLU HG2 1 1
6 46778 9 1 22 GLU HG3 H 38.085 12.626 67.050 1.00 . I I . 22 GLU HG3 1 1
6 46779 9 1 22 GLU N N 35.425 14.747 64.942 1.00 . I I . 22 GLU N 1 1
6 46780 9 1 22 GLU O O 37.825 16.195 64.531 1.00 . I I . 22 GLU O 1 1
6 46781 9 1 22 GLU OE1 O 38.775 11.014 64.652 1.00 . I I . 22 GLU OE1 1 1
6 46782 9 1 22 GLU OE2 O 40.350 11.392 66.072 1.00 . I I . 22 GLU OE2 1 1
6 46783 9 1 23 ASP C C 39.924 17.600 67.495 1.00 . I I . 23 ASP C 1 1
6 46784 9 1 23 ASP CA C 38.566 17.633 66.784 1.00 . I I . 23 ASP CA 1 1
6 46785 9 1 23 ASP CB C 37.704 18.730 67.410 1.00 . I I . 23 ASP CB 1 1
6 46786 9 1 23 ASP CG C 36.310 18.702 66.796 1.00 . I I . 23 ASP CG 1 1
6 46787 9 1 23 ASP H H 37.492 15.988 67.634 1.00 . I I . 23 ASP H 1 1
6 46788 9 1 23 ASP HA H 38.751 17.923 65.761 1.00 . I I . 23 ASP HA 1 1
6 46789 9 1 23 ASP HB2 H 37.635 18.573 68.473 1.00 . I I . 23 ASP HB2 1 1
6 46790 9 1 23 ASP HB3 H 38.157 19.691 67.219 1.00 . I I . 23 ASP HB3 1 1
6 46791 9 1 23 ASP N N 37.820 16.356 66.784 1.00 . I I . 23 ASP N 1 1
6 46792 9 1 23 ASP O O 40.261 18.538 68.218 1.00 . I I . 23 ASP O 1 1
6 46793 9 1 23 ASP OD1 O 36.139 18.018 65.801 1.00 . I I . 23 ASP OD1 1 1
6 46794 9 1 23 ASP OD2 O 35.436 19.365 67.326 1.00 . I I . 23 ASP OD2 1 1
6 46795 9 1 24 VAL C C 42.963 17.197 66.767 1.00 . I I . 24 VAL C 1 1
6 46796 9 1 24 VAL CA C 42.075 16.553 67.808 1.00 . I I . 24 VAL CA 1 1
6 46797 9 1 24 VAL CB C 42.546 15.126 68.146 1.00 . I I . 24 VAL CB 1 1
6 46798 9 1 24 VAL CG1 C 41.688 14.564 69.280 1.00 . I I . 24 VAL CG1 1 1
6 46799 9 1 24 VAL CG2 C 42.443 14.201 66.926 1.00 . I I . 24 VAL CG2 1 1
6 46800 9 1 24 VAL H H 40.456 15.892 66.603 1.00 . I I . 24 VAL H 1 1
6 46801 9 1 24 VAL HA H 42.100 17.159 68.711 1.00 . I I . 24 VAL HA 1 1
6 46802 9 1 24 VAL HB H 43.576 15.169 68.474 1.00 . I I . 24 VAL HB 1 1
6 46803 9 1 24 VAL HG11 H 40.645 14.739 69.062 1.00 . I I . 24 VAL HG11 1 1
6 46804 9 1 24 VAL HG12 H 41.949 15.055 70.206 1.00 . I I . 24 VAL HG12 1 1
6 46805 9 1 24 VAL HG13 H 41.864 13.501 69.372 1.00 . I I . 24 VAL HG13 1 1
6 46806 9 1 24 VAL HG21 H 41.430 13.844 66.824 1.00 . I I . 24 VAL HG21 1 1
6 46807 9 1 24 VAL HG22 H 43.105 13.358 67.063 1.00 . I I . 24 VAL HG22 1 1
6 46808 9 1 24 VAL HG23 H 42.731 14.737 66.039 1.00 . I I . 24 VAL HG23 1 1
6 46809 9 1 24 VAL N N 40.734 16.587 67.233 1.00 . I I . 24 VAL N 1 1
6 46810 9 1 24 VAL O O 42.476 17.540 65.689 1.00 . I I . 24 VAL O 1 1
6 46811 9 1 25 GLY C C 44.697 19.595 66.014 1.00 . I I . 25 GLY C 1 1
6 46812 9 1 25 GLY CA C 45.058 18.110 66.061 1.00 . I I . 25 GLY CA 1 1
6 46813 9 1 25 GLY H H 44.603 17.192 67.932 1.00 . I I . 25 GLY H 1 1
6 46814 9 1 25 GLY HA2 H 46.100 18.002 66.327 1.00 . I I . 25 GLY HA2 1 1
6 46815 9 1 25 GLY HA3 H 44.887 17.671 65.090 1.00 . I I . 25 GLY HA3 1 1
6 46816 9 1 25 GLY N N 44.236 17.430 67.057 1.00 . I I . 25 GLY N 1 1
6 46817 9 1 25 GLY O O 44.849 20.253 64.987 1.00 . I I . 25 GLY O 1 1
6 46818 9 1 26 SER C C 43.022 21.629 68.629 1.00 . I I . 26 SER C 1 1
6 46819 9 1 26 SER CA C 43.813 21.493 67.327 1.00 . I I . 26 SER CA 1 1
6 46820 9 1 26 SER CB C 42.960 21.944 66.144 1.00 . I I . 26 SER CB 1 1
6 46821 9 1 26 SER H H 44.137 19.489 67.927 1.00 . I I . 26 SER H 1 1
6 46822 9 1 26 SER HA H 44.696 22.112 67.384 1.00 . I I . 26 SER HA 1 1
6 46823 9 1 26 SER HB2 H 42.414 22.835 66.406 1.00 . I I . 26 SER HB2 1 1
6 46824 9 1 26 SER HB3 H 43.602 22.156 65.304 1.00 . I I . 26 SER HB3 1 1
6 46825 9 1 26 SER HG H 41.981 20.313 66.554 1.00 . I I . 26 SER HG 1 1
6 46826 9 1 26 SER N N 44.221 20.092 67.159 1.00 . I I . 26 SER N 1 1
6 46827 9 1 26 SER O O 42.397 20.677 69.096 1.00 . I I . 26 SER O 1 1
6 46828 9 1 26 SER OG O 42.040 20.914 65.808 1.00 . I I . 26 SER OG 1 1
6 46829 9 1 27 ASN C C 41.089 22.724 70.761 1.00 . I I . 27 ASN C 1 1
6 46830 9 1 27 ASN CA C 42.593 23.006 70.592 1.00 . I I . 27 ASN CA 1 1
6 46831 9 1 27 ASN CB C 42.865 24.449 71.016 1.00 . I I . 27 ASN CB 1 1
6 46832 9 1 27 ASN CG C 44.368 24.684 71.149 1.00 . I I . 27 ASN CG 1 1
6 46833 9 1 27 ASN H H 43.761 23.475 68.886 1.00 . I I . 27 ASN H 1 1
6 46834 9 1 27 ASN HA H 43.125 22.370 71.283 1.00 . I I . 27 ASN HA 1 1
6 46835 9 1 27 ASN HB2 H 42.461 25.122 70.274 1.00 . I I . 27 ASN HB2 1 1
6 46836 9 1 27 ASN HB3 H 42.390 24.637 71.968 1.00 . I I . 27 ASN HB3 1 1
6 46837 9 1 27 ASN HD21 H 44.751 22.864 71.847 1.00 . I I . 27 ASN HD21 1 1
6 46838 9 1 27 ASN HD22 H 46.102 23.876 71.684 1.00 . I I . 27 ASN HD22 1 1
6 46839 9 1 27 ASN N N 43.173 22.791 69.269 1.00 . I I . 27 ASN N 1 1
6 46840 9 1 27 ASN ND2 N 45.137 23.728 71.597 1.00 . I I . 27 ASN ND2 1 1
6 46841 9 1 27 ASN O O 40.229 23.162 69.998 1.00 . I I . 27 ASN O 1 1
6 46842 9 1 27 ASN OD1 O 44.855 25.771 70.840 1.00 . I I . 27 ASN OD1 1 1
6 46843 9 1 28 LYS C C 38.679 22.943 72.841 1.00 . I I . 28 LYS C 1 1
6 46844 9 1 28 LYS CA C 39.573 21.723 72.489 1.00 . I I . 28 LYS CA 1 1
6 46845 9 1 28 LYS CB C 39.815 20.745 73.640 1.00 . I I . 28 LYS CB 1 1
6 46846 9 1 28 LYS CD C 40.644 18.351 73.857 1.00 . I I . 28 LYS CD 1 1
6 46847 9 1 28 LYS CE C 41.712 17.361 73.381 1.00 . I I . 28 LYS CE 1 1
6 46848 9 1 28 LYS CG C 40.854 19.696 73.158 1.00 . I I . 28 LYS CG 1 1
6 46849 9 1 28 LYS H H 41.650 21.869 72.431 1.00 . I I . 28 LYS H 1 1
6 46850 9 1 28 LYS HA H 39.041 21.173 71.730 1.00 . I I . 28 LYS HA 1 1
6 46851 9 1 28 LYS HB2 H 40.195 21.269 74.500 1.00 . I I . 28 LYS HB2 1 1
6 46852 9 1 28 LYS HB3 H 38.897 20.250 73.890 1.00 . I I . 28 LYS HB3 1 1
6 46853 9 1 28 LYS HD2 H 40.705 18.475 74.925 1.00 . I I . 28 LYS HD2 1 1
6 46854 9 1 28 LYS HD3 H 39.675 17.966 73.594 1.00 . I I . 28 LYS HD3 1 1
6 46855 9 1 28 LYS HE2 H 41.586 17.180 72.323 1.00 . I I . 28 LYS HE2 1 1
6 46856 9 1 28 LYS HE3 H 42.693 17.770 73.560 1.00 . I I . 28 LYS HE3 1 1
6 46857 9 1 28 LYS HG2 H 40.761 19.548 72.089 1.00 . I I . 28 LYS HG2 1 1
6 46858 9 1 28 LYS HG3 H 41.847 20.056 73.376 1.00 . I I . 28 LYS HG3 1 1
6 46859 9 1 28 LYS HZ1 H 42.474 15.803 74.534 1.00 . I I . 28 LYS HZ1 1 1
6 46860 9 1 28 LYS HZ2 H 41.238 15.334 73.466 1.00 . I I . 28 LYS HZ2 1 1
6 46861 9 1 28 LYS HZ3 H 40.860 16.195 74.879 1.00 . I I . 28 LYS HZ3 1 1
6 46862 9 1 28 LYS N N 40.859 22.073 71.890 1.00 . I I . 28 LYS N 1 1
6 46863 9 1 28 LYS NZ N 41.560 16.076 74.121 1.00 . I I . 28 LYS NZ 1 1
6 46864 9 1 28 LYS O O 38.323 23.118 73.996 1.00 . I I . 28 LYS O 1 1
6 46865 9 1 29 GLY C C 36.286 25.277 71.703 1.00 . I I . 29 GLY C 1 1
6 46866 9 1 29 GLY CA C 37.736 25.141 72.246 1.00 . I I . 29 GLY CA 1 1
6 46867 9 1 29 GLY H H 38.844 23.759 71.027 1.00 . I I . 29 GLY H 1 1
6 46868 9 1 29 GLY HA2 H 37.700 25.259 73.318 1.00 . I I . 29 GLY HA2 1 1
6 46869 9 1 29 GLY HA3 H 38.321 25.955 71.843 1.00 . I I . 29 GLY HA3 1 1
6 46870 9 1 29 GLY N N 38.446 23.867 71.917 1.00 . I I . 29 GLY N 1 1
6 46871 9 1 29 GLY O O 35.982 26.256 71.021 1.00 . I I . 29 GLY O 1 1
6 46872 9 1 30 ALA C C 32.950 24.786 72.434 1.00 . I I . 30 ALA C 1 1
6 46873 9 1 30 ALA CA C 34.025 24.326 71.425 1.00 . I I . 30 ALA CA 1 1
6 46874 9 1 30 ALA CB C 33.643 22.928 70.909 1.00 . I I . 30 ALA CB 1 1
6 46875 9 1 30 ALA H H 35.690 23.500 72.476 1.00 . I I . 30 ALA H 1 1
6 46876 9 1 30 ALA HA H 34.001 25.009 70.600 1.00 . I I . 30 ALA HA 1 1
6 46877 9 1 30 ALA HB1 H 32.904 23.020 70.126 1.00 . I I . 30 ALA HB1 1 1
6 46878 9 1 30 ALA HB2 H 33.237 22.337 71.717 1.00 . I I . 30 ALA HB2 1 1
6 46879 9 1 30 ALA HB3 H 34.519 22.436 70.519 1.00 . I I . 30 ALA HB3 1 1
6 46880 9 1 30 ALA N N 35.401 24.281 71.957 1.00 . I I . 30 ALA N 1 1
6 46881 9 1 30 ALA O O 33.006 24.558 73.644 1.00 . I I . 30 ALA O 1 1
6 46882 9 1 31 ILE C C 29.471 25.689 72.005 1.00 . I I . 31 ILE C 1 1
6 46883 9 1 31 ILE CA C 30.828 26.016 72.637 1.00 . I I . 31 ILE CA 1 1
6 46884 9 1 31 ILE CB C 30.980 27.545 72.715 1.00 . I I . 31 ILE CB 1 1
6 46885 9 1 31 ILE CD1 C 30.168 29.585 74.016 1.00 . I I . 31 ILE CD1 1 1
6 46886 9 1 31 ILE CG1 C 29.820 28.159 73.530 1.00 . I I . 31 ILE CG1 1 1
6 46887 9 1 31 ILE CG2 C 30.957 28.116 71.294 1.00 . I I . 31 ILE CG2 1 1
6 46888 9 1 31 ILE H H 31.981 25.619 70.881 1.00 . I I . 31 ILE H 1 1
6 46889 9 1 31 ILE HA H 30.848 25.611 73.634 1.00 . I I . 31 ILE HA 1 1
6 46890 9 1 31 ILE HB H 31.923 27.791 73.178 1.00 . I I . 31 ILE HB 1 1
6 46891 9 1 31 ILE HD11 H 29.335 30.237 73.817 1.00 . I I . 31 ILE HD11 1 1
6 46892 9 1 31 ILE HD12 H 31.051 29.945 73.514 1.00 . I I . 31 ILE HD12 1 1
6 46893 9 1 31 ILE HD13 H 30.349 29.563 75.078 1.00 . I I . 31 ILE HD13 1 1
6 46894 9 1 31 ILE HG12 H 28.936 28.207 72.910 1.00 . I I . 31 ILE HG12 1 1
6 46895 9 1 31 ILE HG13 H 29.614 27.535 74.384 1.00 . I I . 31 ILE HG13 1 1
6 46896 9 1 31 ILE HG21 H 29.940 28.150 70.936 1.00 . I I . 31 ILE HG21 1 1
6 46897 9 1 31 ILE HG22 H 31.546 27.490 70.640 1.00 . I I . 31 ILE HG22 1 1
6 46898 9 1 31 ILE HG23 H 31.368 29.110 71.302 1.00 . I I . 31 ILE HG23 1 1
6 46899 9 1 31 ILE N N 31.952 25.468 71.859 1.00 . I I . 31 ILE N 1 1
6 46900 9 1 31 ILE O O 29.279 25.856 70.797 1.00 . I I . 31 ILE O 1 1
6 46901 9 1 32 ILE C C 26.220 26.114 72.832 1.00 . I I . 32 ILE C 1 1
6 46902 9 1 32 ILE CA C 27.147 24.991 72.378 1.00 . I I . 32 ILE CA 1 1
6 46903 9 1 32 ILE CB C 26.587 23.655 72.942 1.00 . I I . 32 ILE CB 1 1
6 46904 9 1 32 ILE CD1 C 26.939 21.169 73.095 1.00 . I I . 32 ILE CD1 1 1
6 46905 9 1 32 ILE CG1 C 27.337 22.456 72.351 1.00 . I I . 32 ILE CG1 1 1
6 46906 9 1 32 ILE CG2 C 25.093 23.523 72.589 1.00 . I I . 32 ILE CG2 1 1
6 46907 9 1 32 ILE H H 28.702 25.205 73.814 1.00 . I I . 32 ILE H 1 1
6 46908 9 1 32 ILE HA H 27.138 24.947 71.297 1.00 . I I . 32 ILE HA 1 1
6 46909 9 1 32 ILE HB H 26.697 23.654 74.017 1.00 . I I . 32 ILE HB 1 1
6 46910 9 1 32 ILE HD11 H 25.878 21.170 73.292 1.00 . I I . 32 ILE HD11 1 1
6 46911 9 1 32 ILE HD12 H 27.478 21.115 74.030 1.00 . I I . 32 ILE HD12 1 1
6 46912 9 1 32 ILE HD13 H 27.194 20.313 72.487 1.00 . I I . 32 ILE HD13 1 1
6 46913 9 1 32 ILE HG12 H 27.086 22.358 71.305 1.00 . I I . 32 ILE HG12 1 1
6 46914 9 1 32 ILE HG13 H 28.400 22.613 72.452 1.00 . I I . 32 ILE HG13 1 1
6 46915 9 1 32 ILE HG21 H 24.945 23.781 71.551 1.00 . I I . 32 ILE HG21 1 1
6 46916 9 1 32 ILE HG22 H 24.521 24.192 73.211 1.00 . I I . 32 ILE HG22 1 1
6 46917 9 1 32 ILE HG23 H 24.762 22.510 72.759 1.00 . I I . 32 ILE HG23 1 1
6 46918 9 1 32 ILE N N 28.510 25.276 72.851 1.00 . I I . 32 ILE N 1 1
6 46919 9 1 32 ILE O O 25.858 26.189 74.006 1.00 . I I . 32 ILE O 1 1
6 46920 9 1 33 GLY C C 23.506 27.517 71.631 1.00 . I I . 33 GLY C 1 1
6 46921 9 1 33 GLY CA C 24.823 28.001 72.186 1.00 . I I . 33 GLY CA 1 1
6 46922 9 1 33 GLY H H 26.041 26.808 70.954 1.00 . I I . 33 GLY H 1 1
6 46923 9 1 33 GLY HA2 H 24.747 28.161 73.257 1.00 . I I . 33 GLY HA2 1 1
6 46924 9 1 33 GLY HA3 H 25.113 28.914 71.691 1.00 . I I . 33 GLY HA3 1 1
6 46925 9 1 33 GLY N N 25.780 26.939 71.889 1.00 . I I . 33 GLY N 1 1
6 46926 9 1 33 GLY O O 23.376 27.331 70.412 1.00 . I I . 33 GLY O 1 1
6 46927 9 1 34 LEU C C 20.066 26.943 72.757 1.00 . I I . 34 LEU C 1 1
6 46928 9 1 34 LEU CA C 21.321 26.613 71.976 1.00 . I I . 34 LEU CA 1 1
6 46929 9 1 34 LEU CB C 21.527 25.071 71.931 1.00 . I I . 34 LEU CB 1 1
6 46930 9 1 34 LEU CD1 C 22.001 23.156 70.369 1.00 . I I . 34 LEU CD1 1 1
6 46931 9 1 34 LEU CD2 C 19.762 24.303 70.306 1.00 . I I . 34 LEU CD2 1 1
6 46932 9 1 34 LEU CG C 21.271 24.505 70.528 1.00 . I I . 34 LEU CG 1 1
6 46933 9 1 34 LEU H H 22.691 27.267 73.476 1.00 . I I . 34 LEU H 1 1
6 46934 9 1 34 LEU HA H 21.168 26.977 70.973 1.00 . I I . 34 LEU HA 1 1
6 46935 9 1 34 LEU HB2 H 22.549 24.858 72.197 1.00 . I I . 34 LEU HB2 1 1
6 46936 9 1 34 LEU HB3 H 20.872 24.581 72.640 1.00 . I I . 34 LEU HB3 1 1
6 46937 9 1 34 LEU HD11 H 23.039 23.336 70.133 1.00 . I I . 34 LEU HD11 1 1
6 46938 9 1 34 LEU HD12 H 21.546 22.584 69.573 1.00 . I I . 34 LEU HD12 1 1
6 46939 9 1 34 LEU HD13 H 21.935 22.597 71.292 1.00 . I I . 34 LEU HD13 1 1
6 46940 9 1 34 LEU HD21 H 19.550 24.281 69.248 1.00 . I I . 34 LEU HD21 1 1
6 46941 9 1 34 LEU HD22 H 19.212 25.109 70.763 1.00 . I I . 34 LEU HD22 1 1
6 46942 9 1 34 LEU HD23 H 19.460 23.373 70.748 1.00 . I I . 34 LEU HD23 1 1
6 46943 9 1 34 LEU HG H 21.657 25.200 69.807 1.00 . I I . 34 LEU HG 1 1
6 46944 9 1 34 LEU N N 22.547 27.196 72.503 1.00 . I I . 34 LEU N 1 1
6 46945 9 1 34 LEU O O 20.019 26.918 73.993 1.00 . I I . 34 LEU O 1 1
6 46946 9 1 35 MET C C 16.962 26.096 72.273 1.00 . I I . 35 MET C 1 1
6 46947 9 1 35 MET CA C 17.696 27.392 72.478 1.00 . I I . 35 MET CA 1 1
6 46948 9 1 35 MET CB C 17.007 28.491 71.693 1.00 . I I . 35 MET CB 1 1
6 46949 9 1 35 MET CE C 16.295 30.129 74.142 1.00 . I I . 35 MET CE 1 1
6 46950 9 1 35 MET CG C 17.759 29.825 71.838 1.00 . I I . 35 MET CG 1 1
6 46951 9 1 35 MET H H 19.148 27.091 70.986 1.00 . I I . 35 MET H 1 1
6 46952 9 1 35 MET HA H 17.725 27.628 73.521 1.00 . I I . 35 MET HA 1 1
6 46953 9 1 35 MET HB2 H 17.002 28.193 70.662 1.00 . I I . 35 MET HB2 1 1
6 46954 9 1 35 MET HB3 H 15.992 28.605 72.037 1.00 . I I . 35 MET HB3 1 1
6 46955 9 1 35 MET HE1 H 16.185 30.664 75.075 1.00 . I I . 35 MET HE1 1 1
6 46956 9 1 35 MET HE2 H 16.017 29.099 74.288 1.00 . I I . 35 MET HE2 1 1
6 46957 9 1 35 MET HE3 H 15.650 30.569 73.394 1.00 . I I . 35 MET HE3 1 1
6 46958 9 1 35 MET HG2 H 18.718 29.747 71.350 1.00 . I I . 35 MET HG2 1 1
6 46959 9 1 35 MET HG3 H 17.185 30.610 71.369 1.00 . I I . 35 MET HG3 1 1
6 46960 9 1 35 MET N N 19.024 27.158 71.965 1.00 . I I . 35 MET N 1 1
6 46961 9 1 35 MET O O 16.798 25.649 71.135 1.00 . I I . 35 MET O 1 1
6 46962 9 1 35 MET SD S 18.017 30.235 73.588 1.00 . I I . 35 MET SD 1 1
6 46963 9 1 36 VAL C C 14.565 24.171 73.955 1.00 . I I . 36 VAL C 1 1
6 46964 9 1 36 VAL CA C 15.936 24.149 73.275 1.00 . I I . 36 VAL CA 1 1
6 46965 9 1 36 VAL CB C 16.845 23.136 73.998 1.00 . I I . 36 VAL CB 1 1
6 46966 9 1 36 VAL CG1 C 16.225 21.753 73.923 1.00 . I I . 36 VAL CG1 1 1
6 46967 9 1 36 VAL CG2 C 18.238 23.119 73.361 1.00 . I I . 36 VAL CG2 1 1
6 46968 9 1 36 VAL H H 16.753 25.767 74.266 1.00 . I I . 36 VAL H 1 1
6 46969 9 1 36 VAL HA H 15.826 23.848 72.253 1.00 . I I . 36 VAL HA 1 1
6 46970 9 1 36 VAL HB H 16.933 23.425 75.038 1.00 . I I . 36 VAL HB 1 1
6 46971 9 1 36 VAL HG11 H 15.890 21.563 72.913 1.00 . I I . 36 VAL HG11 1 1
6 46972 9 1 36 VAL HG12 H 15.382 21.702 74.596 1.00 . I I . 36 VAL HG12 1 1
6 46973 9 1 36 VAL HG13 H 16.954 21.017 74.207 1.00 . I I . 36 VAL HG13 1 1
6 46974 9 1 36 VAL HG21 H 18.938 22.675 74.050 1.00 . I I . 36 VAL HG21 1 1
6 46975 9 1 36 VAL HG22 H 18.549 24.126 73.133 1.00 . I I . 36 VAL HG22 1 1
6 46976 9 1 36 VAL HG23 H 18.213 22.539 72.460 1.00 . I I . 36 VAL HG23 1 1
6 46977 9 1 36 VAL N N 16.579 25.441 73.361 1.00 . I I . 36 VAL N 1 1
6 46978 9 1 36 VAL O O 14.436 24.606 75.091 1.00 . I I . 36 VAL O 1 1
6 46979 9 1 37 GLY C C 11.414 24.882 73.843 1.00 . I I . 37 GLY C 1 1
6 46980 9 1 37 GLY CA C 12.216 23.577 73.877 1.00 . I I . 37 GLY CA 1 1
6 46981 9 1 37 GLY H H 13.699 23.291 72.380 1.00 . I I . 37 GLY H 1 1
6 46982 9 1 37 GLY HA2 H 11.653 22.821 73.350 1.00 . I I . 37 GLY HA2 1 1
6 46983 9 1 37 GLY HA3 H 12.323 23.268 74.907 1.00 . I I . 37 GLY HA3 1 1
6 46984 9 1 37 GLY N N 13.548 23.659 73.276 1.00 . I I . 37 GLY N 1 1
6 46985 9 1 37 GLY O O 10.930 25.304 72.798 1.00 . I I . 37 GLY O 1 1
6 46986 9 1 38 GLY C C 9.073 26.256 75.904 1.00 . I I . 38 GLY C 1 1
6 46987 9 1 38 GLY CA C 10.395 26.667 75.231 1.00 . I I . 38 GLY CA 1 1
6 46988 9 1 38 GLY H H 11.592 25.015 75.826 1.00 . I I . 38 GLY H 1 1
6 46989 9 1 38 GLY HA2 H 10.926 27.365 75.864 1.00 . I I . 38 GLY HA2 1 1
6 46990 9 1 38 GLY HA3 H 10.183 27.129 74.280 1.00 . I I . 38 GLY HA3 1 1
6 46991 9 1 38 GLY N N 11.219 25.455 75.034 1.00 . I I . 38 GLY N 1 1
6 46992 9 1 38 GLY O O 8.905 26.467 77.098 1.00 . I I . 38 GLY O 1 1
6 46993 9 1 39 VAL C C 6.850 23.570 75.192 1.00 . I I . 39 VAL C 1 1
6 46994 9 1 39 VAL CA C 6.979 24.999 75.704 1.00 . I I . 39 VAL CA 1 1
6 46995 9 1 39 VAL CB C 5.794 25.833 75.283 1.00 . I I . 39 VAL CB 1 1
6 46996 9 1 39 VAL CG1 C 5.821 26.093 73.765 1.00 . I I . 39 VAL CG1 1 1
6 46997 9 1 39 VAL CG2 C 4.490 25.129 75.675 1.00 . I I . 39 VAL CG2 1 1
6 46998 9 1 39 VAL H H 8.441 25.350 74.234 1.00 . I I . 39 VAL H 1 1
6 46999 9 1 39 VAL HA H 7.037 24.979 76.785 1.00 . I I . 39 VAL HA 1 1
6 47000 9 1 39 VAL HB H 5.877 26.754 75.803 1.00 . I I . 39 VAL HB 1 1
6 47001 9 1 39 VAL HG11 H 6.485 26.917 73.552 1.00 . I I . 39 VAL HG11 1 1
6 47002 9 1 39 VAL HG12 H 4.827 26.335 73.417 1.00 . I I . 39 VAL HG12 1 1
6 47003 9 1 39 VAL HG13 H 6.167 25.215 73.250 1.00 . I I . 39 VAL HG13 1 1
6 47004 9 1 39 VAL HG21 H 4.330 24.283 75.026 1.00 . I I . 39 VAL HG21 1 1
6 47005 9 1 39 VAL HG22 H 3.665 25.820 75.578 1.00 . I I . 39 VAL HG22 1 1
6 47006 9 1 39 VAL HG23 H 4.556 24.791 76.698 1.00 . I I . 39 VAL HG23 1 1
6 47007 9 1 39 VAL N N 8.202 25.560 75.160 1.00 . I I . 39 VAL N 1 1
6 47008 9 1 39 VAL O O 7.136 23.301 74.027 1.00 . I I . 39 VAL O 1 1
6 47009 9 1 40 VAL C C 5.241 20.518 76.348 1.00 . I I . 40 VAL C 1 1
6 47010 9 1 40 VAL CA C 6.360 21.241 75.616 1.00 . I I . 40 VAL CA 1 1
6 47011 9 1 40 VAL CB C 7.691 20.518 75.851 1.00 . I I . 40 VAL CB 1 1
6 47012 9 1 40 VAL CG1 C 8.773 21.148 74.972 1.00 . I I . 40 VAL CG1 1 1
6 47013 9 1 40 VAL CG2 C 8.106 20.645 77.319 1.00 . I I . 40 VAL CG2 1 1
6 47014 9 1 40 VAL H H 6.274 22.872 76.982 1.00 . I I . 40 VAL H 1 1
6 47015 9 1 40 VAL HA H 6.141 21.218 74.556 1.00 . I I . 40 VAL HA 1 1
6 47016 9 1 40 VAL HB H 7.583 19.474 75.595 1.00 . I I . 40 VAL HB 1 1
6 47017 9 1 40 VAL HG11 H 8.404 21.251 73.962 1.00 . I I . 40 VAL HG11 1 1
6 47018 9 1 40 VAL HG12 H 9.649 20.516 74.973 1.00 . I I . 40 VAL HG12 1 1
6 47019 9 1 40 VAL HG13 H 9.029 22.122 75.362 1.00 . I I . 40 VAL HG13 1 1
6 47020 9 1 40 VAL HG21 H 7.397 20.123 77.942 1.00 . I I . 40 VAL HG21 1 1
6 47021 9 1 40 VAL HG22 H 8.133 21.688 77.596 1.00 . I I . 40 VAL HG22 1 1
6 47022 9 1 40 VAL HG23 H 9.087 20.212 77.452 1.00 . I I . 40 VAL HG23 1 1
6 47023 9 1 40 VAL N N 6.465 22.635 76.050 1.00 . I I . 40 VAL N 1 1
6 47024 9 1 40 VAL O O 4.156 21.068 76.413 1.00 . I I . 40 VAL O 1 1
6 47025 9 1 40 VAL OXT O 5.481 19.420 76.817 1.00 . I I . 40 VAL OXT 1 1
6 47026 10 1 9 GLY C C -4.142 8.812 68.798 1.00 . J J . 9 GLY C 1 1
6 47027 10 1 9 GLY CA C -5.112 8.092 67.868 1.00 . J J . 9 GLY CA 1 1
6 47028 10 1 9 GLY H H -4.162 6.251 67.655 1.00 . J J . 9 GLY H 1 1
6 47029 10 1 9 GLY HA2 H -4.856 8.309 66.841 1.00 . J J . 9 GLY HA2 1 1
6 47030 10 1 9 GLY HA3 H -6.117 8.430 68.070 1.00 . J J . 9 GLY HA3 1 1
6 47031 10 1 9 GLY N N -5.025 6.623 68.100 1.00 . J J . 9 GLY N 1 1
6 47032 10 1 9 GLY O O -4.433 9.900 69.294 1.00 . J J . 9 GLY O 1 1
6 47033 10 1 10 TYR C C -0.799 9.299 69.074 1.00 . J J . 10 TYR C 1 1
6 47034 10 1 10 TYR CA C -1.963 8.775 69.905 1.00 . J J . 10 TYR CA 1 1
6 47035 10 1 10 TYR CB C -1.456 7.715 70.883 1.00 . J J . 10 TYR CB 1 1
6 47036 10 1 10 TYR CD1 C -2.984 7.997 72.869 1.00 . J J . 10 TYR CD1 1 1
6 47037 10 1 10 TYR CD2 C -3.289 6.072 71.427 1.00 . J J . 10 TYR CD2 1 1
6 47038 10 1 10 TYR CE1 C -4.051 7.568 73.667 1.00 . J J . 10 TYR CE1 1 1
6 47039 10 1 10 TYR CE2 C -4.356 5.643 72.225 1.00 . J J . 10 TYR CE2 1 1
6 47040 10 1 10 TYR CG C -2.603 7.249 71.749 1.00 . J J . 10 TYR CG 1 1
6 47041 10 1 10 TYR CZ C -4.737 6.392 73.346 1.00 . J J . 10 TYR CZ 1 1
6 47042 10 1 10 TYR H H -2.813 7.326 68.606 1.00 . J J . 10 TYR H 1 1
6 47043 10 1 10 TYR HA H -2.389 9.594 70.470 1.00 . J J . 10 TYR HA 1 1
6 47044 10 1 10 TYR HB2 H -1.054 6.876 70.331 1.00 . J J . 10 TYR HB2 1 1
6 47045 10 1 10 TYR HB3 H -0.684 8.141 71.507 1.00 . J J . 10 TYR HB3 1 1
6 47046 10 1 10 TYR HD1 H -2.455 8.904 73.116 1.00 . J J . 10 TYR HD1 1 1
6 47047 10 1 10 TYR HD2 H -2.994 5.495 70.563 1.00 . J J . 10 TYR HD2 1 1
6 47048 10 1 10 TYR HE1 H -4.345 8.146 74.531 1.00 . J J . 10 TYR HE1 1 1
6 47049 10 1 10 TYR HE2 H -4.885 4.735 71.976 1.00 . J J . 10 TYR HE2 1 1
6 47050 10 1 10 TYR HH H -5.878 5.021 74.030 1.00 . J J . 10 TYR HH 1 1
6 47051 10 1 10 TYR N N -2.985 8.193 69.031 1.00 . J J . 10 TYR N 1 1
6 47052 10 1 10 TYR O O -0.365 8.650 68.122 1.00 . J J . 10 TYR O 1 1
6 47053 10 1 10 TYR OH O -5.792 5.972 74.132 1.00 . J J . 10 TYR OH 1 1
6 47054 10 1 11 GLU C C 1.913 11.552 69.666 1.00 . J J . 11 GLU C 1 1
6 47055 10 1 11 GLU CA C 0.819 11.092 68.702 1.00 . J J . 11 GLU CA 1 1
6 47056 10 1 11 GLU CB C 0.313 12.291 67.896 1.00 . J J . 11 GLU CB 1 1
6 47057 10 1 11 GLU CD C -1.165 12.991 66.000 1.00 . J J . 11 GLU CD 1 1
6 47058 10 1 11 GLU CG C -0.619 11.801 66.784 1.00 . J J . 11 GLU CG 1 1
6 47059 10 1 11 GLU H H -0.686 10.957 70.196 1.00 . J J . 11 GLU H 1 1
6 47060 10 1 11 GLU HA H 1.245 10.370 68.017 1.00 . J J . 11 GLU HA 1 1
6 47061 10 1 11 GLU HB2 H -0.227 12.961 68.548 1.00 . J J . 11 GLU HB2 1 1
6 47062 10 1 11 GLU HB3 H 1.152 12.811 67.457 1.00 . J J . 11 GLU HB3 1 1
6 47063 10 1 11 GLU HG2 H -0.072 11.151 66.116 1.00 . J J . 11 GLU HG2 1 1
6 47064 10 1 11 GLU HG3 H -1.441 11.254 67.222 1.00 . J J . 11 GLU HG3 1 1
6 47065 10 1 11 GLU N N -0.297 10.482 69.432 1.00 . J J . 11 GLU N 1 1
6 47066 10 1 11 GLU O O 1.628 12.108 70.727 1.00 . J J . 11 GLU O 1 1
6 47067 10 1 11 GLU OE1 O -0.754 14.101 66.285 1.00 . J J . 11 GLU OE1 1 1
6 47068 10 1 11 GLU OE2 O -1.987 12.771 65.127 1.00 . J J . 11 GLU OE2 1 1
6 47069 10 1 12 VAL C C 5.231 12.632 69.266 1.00 . J J . 12 VAL C 1 1
6 47070 10 1 12 VAL CA C 4.324 11.719 70.090 1.00 . J J . 12 VAL CA 1 1
6 47071 10 1 12 VAL CB C 5.093 10.458 70.521 1.00 . J J . 12 VAL CB 1 1
6 47072 10 1 12 VAL CG1 C 6.466 10.832 71.092 1.00 . J J . 12 VAL CG1 1 1
6 47073 10 1 12 VAL CG2 C 4.287 9.711 71.586 1.00 . J J . 12 VAL CG2 1 1
6 47074 10 1 12 VAL H H 3.326 10.884 68.414 1.00 . J J . 12 VAL H 1 1
6 47075 10 1 12 VAL HA H 3.991 12.250 70.971 1.00 . J J . 12 VAL HA 1 1
6 47076 10 1 12 VAL HB H 5.229 9.816 69.663 1.00 . J J . 12 VAL HB 1 1
6 47077 10 1 12 VAL HG11 H 6.362 11.663 71.771 1.00 . J J . 12 VAL HG11 1 1
6 47078 10 1 12 VAL HG12 H 7.129 11.109 70.285 1.00 . J J . 12 VAL HG12 1 1
6 47079 10 1 12 VAL HG13 H 6.878 9.983 71.622 1.00 . J J . 12 VAL HG13 1 1
6 47080 10 1 12 VAL HG21 H 4.875 8.893 71.976 1.00 . J J . 12 VAL HG21 1 1
6 47081 10 1 12 VAL HG22 H 3.380 9.325 71.146 1.00 . J J . 12 VAL HG22 1 1
6 47082 10 1 12 VAL HG23 H 4.037 10.388 72.387 1.00 . J J . 12 VAL HG23 1 1
6 47083 10 1 12 VAL N N 3.169 11.323 69.276 1.00 . J J . 12 VAL N 1 1
6 47084 10 1 12 VAL O O 5.652 12.270 68.174 1.00 . J J . 12 VAL O 1 1
6 47085 10 1 13 HIS C C 7.621 15.124 69.895 1.00 . J J . 13 HIS C 1 1
6 47086 10 1 13 HIS CA C 6.383 14.775 69.079 1.00 . J J . 13 HIS CA 1 1
6 47087 10 1 13 HIS CB C 5.607 16.079 68.799 1.00 . J J . 13 HIS CB 1 1
6 47088 10 1 13 HIS CD2 C 3.535 14.942 67.647 1.00 . J J . 13 HIS CD2 1 1
6 47089 10 1 13 HIS CE1 C 1.976 15.972 68.747 1.00 . J J . 13 HIS CE1 1 1
6 47090 10 1 13 HIS CG C 4.160 15.785 68.530 1.00 . J J . 13 HIS CG 1 1
6 47091 10 1 13 HIS H H 5.164 14.063 70.671 1.00 . J J . 13 HIS H 1 1
6 47092 10 1 13 HIS HA H 6.697 14.353 68.134 1.00 . J J . 13 HIS HA 1 1
6 47093 10 1 13 HIS HB2 H 5.674 16.737 69.657 1.00 . J J . 13 HIS HB2 1 1
6 47094 10 1 13 HIS HB3 H 6.035 16.574 67.939 1.00 . J J . 13 HIS HB3 1 1
6 47095 10 1 13 HIS HD2 H 4.037 14.287 66.950 1.00 . J J . 13 HIS HD2 1 1
6 47096 10 1 13 HIS HE1 H 1.008 16.302 69.099 1.00 . J J . 13 HIS HE1 1 1
6 47097 10 1 13 HIS HE2 H 1.461 14.583 67.285 1.00 . J J . 13 HIS HE2 1 1
6 47098 10 1 13 HIS N N 5.528 13.821 69.795 1.00 . J J . 13 HIS N 1 1
6 47099 10 1 13 HIS ND1 N 3.146 16.429 69.220 1.00 . J J . 13 HIS ND1 1 1
6 47100 10 1 13 HIS NE2 N 2.154 15.062 67.785 1.00 . J J . 13 HIS NE2 1 1
6 47101 10 1 13 HIS O O 7.512 15.663 70.992 1.00 . J J . 13 HIS O 1 1
6 47102 10 1 14 HIS C C 11.134 15.515 68.994 1.00 . J J . 14 HIS C 1 1
6 47103 10 1 14 HIS CA C 10.035 15.252 70.011 1.00 . J J . 14 HIS CA 1 1
6 47104 10 1 14 HIS CB C 10.467 14.120 70.951 1.00 . J J . 14 HIS CB 1 1
6 47105 10 1 14 HIS CD2 C 10.206 12.419 68.936 1.00 . J J . 14 HIS CD2 1 1
6 47106 10 1 14 HIS CE1 C 10.924 10.645 69.950 1.00 . J J . 14 HIS CE1 1 1
6 47107 10 1 14 HIS CG C 10.541 12.801 70.216 1.00 . J J . 14 HIS CG 1 1
6 47108 10 1 14 HIS H H 8.835 14.492 68.433 1.00 . J J . 14 HIS H 1 1
6 47109 10 1 14 HIS HA H 9.871 16.148 70.593 1.00 . J J . 14 HIS HA 1 1
6 47110 10 1 14 HIS HB2 H 11.439 14.347 71.361 1.00 . J J . 14 HIS HB2 1 1
6 47111 10 1 14 HIS HB3 H 9.751 14.031 71.755 1.00 . J J . 14 HIS HB3 1 1
6 47112 10 1 14 HIS HD2 H 9.819 13.069 68.170 1.00 . J J . 14 HIS HD2 1 1
6 47113 10 1 14 HIS HE1 H 11.211 9.625 70.163 1.00 . J J . 14 HIS HE1 1 1
6 47114 10 1 14 HIS HE2 H 10.297 10.520 67.973 1.00 . J J . 14 HIS HE2 1 1
6 47115 10 1 14 HIS N N 8.800 14.878 69.332 1.00 . J J . 14 HIS N 1 1
6 47116 10 1 14 HIS ND1 N 10.998 11.649 70.840 1.00 . J J . 14 HIS ND1 1 1
6 47117 10 1 14 HIS NE2 N 10.448 11.059 68.776 1.00 . J J . 14 HIS NE2 1 1
6 47118 10 1 14 HIS O O 11.100 14.989 67.893 1.00 . J J . 14 HIS O 1 1
6 47119 10 1 15 GLN C C 14.355 15.583 68.691 1.00 . J J . 15 GLN C 1 1
6 47120 10 1 15 GLN CA C 13.250 16.599 68.499 1.00 . J J . 15 GLN CA 1 1
6 47121 10 1 15 GLN CB C 13.733 18.028 68.731 1.00 . J J . 15 GLN CB 1 1
6 47122 10 1 15 GLN CD C 13.049 20.430 68.437 1.00 . J J . 15 GLN CD 1 1
6 47123 10 1 15 GLN CG C 12.627 18.982 68.257 1.00 . J J . 15 GLN CG 1 1
6 47124 10 1 15 GLN H H 12.122 16.680 70.286 1.00 . J J . 15 GLN H 1 1
6 47125 10 1 15 GLN HA H 12.913 16.524 67.477 1.00 . J J . 15 GLN HA 1 1
6 47126 10 1 15 GLN HB2 H 13.924 18.182 69.783 1.00 . J J . 15 GLN HB2 1 1
6 47127 10 1 15 GLN HB3 H 14.632 18.208 68.162 1.00 . J J . 15 GLN HB3 1 1
6 47128 10 1 15 GLN HE21 H 13.135 20.786 66.487 1.00 . J J . 15 GLN HE21 1 1
6 47129 10 1 15 GLN HE22 H 13.535 22.099 67.480 1.00 . J J . 15 GLN HE22 1 1
6 47130 10 1 15 GLN HG2 H 12.425 18.801 67.212 1.00 . J J . 15 GLN HG2 1 1
6 47131 10 1 15 GLN HG3 H 11.729 18.799 68.830 1.00 . J J . 15 GLN HG3 1 1
6 47132 10 1 15 GLN N N 12.132 16.304 69.381 1.00 . J J . 15 GLN N 1 1
6 47133 10 1 15 GLN NE2 N 13.255 21.168 67.381 1.00 . J J . 15 GLN NE2 1 1
6 47134 10 1 15 GLN O O 14.409 14.915 69.720 1.00 . J J . 15 GLN O 1 1
6 47135 10 1 15 GLN OE1 O 13.204 20.899 69.563 1.00 . J J . 15 GLN OE1 1 1
6 47136 10 1 16 LYS C C 17.629 15.121 67.278 1.00 . J J . 16 LYS C 1 1
6 47137 10 1 16 LYS CA C 16.340 14.524 67.822 1.00 . J J . 16 LYS CA 1 1
6 47138 10 1 16 LYS CB C 16.014 13.258 67.025 1.00 . J J . 16 LYS CB 1 1
6 47139 10 1 16 LYS CD C 14.587 11.218 66.905 1.00 . J J . 16 LYS CD 1 1
6 47140 10 1 16 LYS CE C 13.426 10.471 67.557 1.00 . J J . 16 LYS CE 1 1
6 47141 10 1 16 LYS CG C 14.893 12.481 67.714 1.00 . J J . 16 LYS CG 1 1
6 47142 10 1 16 LYS H H 15.147 16.032 66.919 1.00 . J J . 16 LYS H 1 1
6 47143 10 1 16 LYS HA H 16.495 14.249 68.855 1.00 . J J . 16 LYS HA 1 1
6 47144 10 1 16 LYS HB2 H 15.697 13.535 66.031 1.00 . J J . 16 LYS HB2 1 1
6 47145 10 1 16 LYS HB3 H 16.893 12.635 66.963 1.00 . J J . 16 LYS HB3 1 1
6 47146 10 1 16 LYS HD2 H 14.321 11.492 65.893 1.00 . J J . 16 LYS HD2 1 1
6 47147 10 1 16 LYS HD3 H 15.458 10.580 66.891 1.00 . J J . 16 LYS HD3 1 1
6 47148 10 1 16 LYS HE2 H 12.588 11.141 67.677 1.00 . J J . 16 LYS HE2 1 1
6 47149 10 1 16 LYS HE3 H 13.137 9.639 66.932 1.00 . J J . 16 LYS HE3 1 1
6 47150 10 1 16 LYS HG2 H 15.204 12.206 68.712 1.00 . J J . 16 LYS HG2 1 1
6 47151 10 1 16 LYS HG3 H 14.008 13.096 67.768 1.00 . J J . 16 LYS HG3 1 1
6 47152 10 1 16 LYS HZ1 H 13.520 8.993 69.019 1.00 . J J . 16 LYS HZ1 1 1
6 47153 10 1 16 LYS HZ2 H 13.465 10.577 69.633 1.00 . J J . 16 LYS HZ2 1 1
6 47154 10 1 16 LYS HZ3 H 14.896 9.981 68.942 1.00 . J J . 16 LYS HZ3 1 1
6 47155 10 1 16 LYS N N 15.233 15.470 67.718 1.00 . J J . 16 LYS N 1 1
6 47156 10 1 16 LYS NZ N 13.858 9.968 68.888 1.00 . J J . 16 LYS NZ 1 1
6 47157 10 1 16 LYS O O 17.894 15.037 66.074 1.00 . J J . 16 LYS O 1 1
6 47158 10 1 17 LEU C C 20.909 15.481 68.508 1.00 . J J . 17 LEU C 1 1
6 47159 10 1 17 LEU CA C 19.796 16.190 67.743 1.00 . J J . 17 LEU CA 1 1
6 47160 10 1 17 LEU CB C 19.926 17.728 67.928 1.00 . J J . 17 LEU CB 1 1
6 47161 10 1 17 LEU CD1 C 17.860 18.140 66.512 1.00 . J J . 17 LEU CD1 1 1
6 47162 10 1 17 LEU CD2 C 19.568 19.985 66.855 1.00 . J J . 17 LEU CD2 1 1
6 47163 10 1 17 LEU CG C 19.358 18.464 66.697 1.00 . J J . 17 LEU CG 1 1
6 47164 10 1 17 LEU H H 18.255 15.640 69.136 1.00 . J J . 17 LEU H 1 1
6 47165 10 1 17 LEU HA H 19.936 15.961 66.696 1.00 . J J . 17 LEU HA 1 1
6 47166 10 1 17 LEU HB2 H 19.391 18.041 68.806 1.00 . J J . 17 LEU HB2 1 1
6 47167 10 1 17 LEU HB3 H 20.962 17.984 68.036 1.00 . J J . 17 LEU HB3 1 1
6 47168 10 1 17 LEU HD11 H 17.352 18.987 66.073 1.00 . J J . 17 LEU HD11 1 1
6 47169 10 1 17 LEU HD12 H 17.409 17.904 67.465 1.00 . J J . 17 LEU HD12 1 1
6 47170 10 1 17 LEU HD13 H 17.762 17.297 65.851 1.00 . J J . 17 LEU HD13 1 1
6 47171 10 1 17 LEU HD21 H 18.803 20.519 66.308 1.00 . J J . 17 LEU HD21 1 1
6 47172 10 1 17 LEU HD22 H 20.536 20.251 66.461 1.00 . J J . 17 LEU HD22 1 1
6 47173 10 1 17 LEU HD23 H 19.520 20.260 67.898 1.00 . J J . 17 LEU HD23 1 1
6 47174 10 1 17 LEU HG H 19.893 18.128 65.826 1.00 . J J . 17 LEU HG 1 1
6 47175 10 1 17 LEU N N 18.481 15.657 68.173 1.00 . J J . 17 LEU N 1 1
6 47176 10 1 17 LEU O O 20.968 15.508 69.742 1.00 . J J . 17 LEU O 1 1
6 47177 10 1 18 VAL C C 24.212 14.858 68.032 1.00 . J J . 18 VAL C 1 1
6 47178 10 1 18 VAL CA C 22.925 14.129 68.345 1.00 . J J . 18 VAL CA 1 1
6 47179 10 1 18 VAL CB C 23.001 12.708 67.765 1.00 . J J . 18 VAL CB 1 1
6 47180 10 1 18 VAL CG1 C 24.063 11.860 68.513 1.00 . J J . 18 VAL CG1 1 1
6 47181 10 1 18 VAL CG2 C 21.621 12.044 67.863 1.00 . J J . 18 VAL CG2 1 1
6 47182 10 1 18 VAL H H 21.704 14.868 66.772 1.00 . J J . 18 VAL H 1 1
6 47183 10 1 18 VAL HA H 22.805 14.071 69.413 1.00 . J J . 18 VAL HA 1 1
6 47184 10 1 18 VAL HB H 23.281 12.782 66.728 1.00 . J J . 18 VAL HB 1 1
6 47185 10 1 18 VAL HG11 H 24.752 12.506 69.039 1.00 . J J . 18 VAL HG11 1 1
6 47186 10 1 18 VAL HG12 H 24.617 11.264 67.799 1.00 . J J . 18 VAL HG12 1 1
6 47187 10 1 18 VAL HG13 H 23.581 11.199 69.221 1.00 . J J . 18 VAL HG13 1 1
6 47188 10 1 18 VAL HG21 H 21.661 11.068 67.402 1.00 . J J . 18 VAL HG21 1 1
6 47189 10 1 18 VAL HG22 H 20.891 12.655 67.352 1.00 . J J . 18 VAL HG22 1 1
6 47190 10 1 18 VAL HG23 H 21.343 11.942 68.901 1.00 . J J . 18 VAL HG23 1 1
6 47191 10 1 18 VAL N N 21.800 14.847 67.753 1.00 . J J . 18 VAL N 1 1
6 47192 10 1 18 VAL O O 24.610 14.944 66.871 1.00 . J J . 18 VAL O 1 1
6 47193 10 1 19 PHE C C 27.256 15.175 69.499 1.00 . J J . 19 PHE C 1 1
6 47194 10 1 19 PHE CA C 26.159 16.043 68.872 1.00 . J J . 19 PHE CA 1 1
6 47195 10 1 19 PHE CB C 26.139 17.411 69.574 1.00 . J J . 19 PHE CB 1 1
6 47196 10 1 19 PHE CD1 C 24.841 19.012 68.087 1.00 . J J . 19 PHE CD1 1 1
6 47197 10 1 19 PHE CD2 C 23.786 18.197 70.110 1.00 . J J . 19 PHE CD2 1 1
6 47198 10 1 19 PHE CE1 C 23.698 19.788 67.805 1.00 . J J . 19 PHE CE1 1 1
6 47199 10 1 19 PHE CE2 C 22.648 18.978 69.837 1.00 . J J . 19 PHE CE2 1 1
6 47200 10 1 19 PHE CG C 24.885 18.212 69.237 1.00 . J J . 19 PHE CG 1 1
6 47201 10 1 19 PHE CZ C 22.599 19.777 68.683 1.00 . J J . 19 PHE CZ 1 1
6 47202 10 1 19 PHE H H 24.562 15.237 69.978 1.00 . J J . 19 PHE H 1 1
6 47203 10 1 19 PHE HA H 26.363 16.179 67.820 1.00 . J J . 19 PHE HA 1 1
6 47204 10 1 19 PHE HB2 H 26.181 17.261 70.641 1.00 . J J . 19 PHE HB2 1 1
6 47205 10 1 19 PHE HB3 H 27.009 17.974 69.266 1.00 . J J . 19 PHE HB3 1 1
6 47206 10 1 19 PHE HD1 H 25.680 19.023 67.408 1.00 . J J . 19 PHE HD1 1 1
6 47207 10 1 19 PHE HD2 H 23.814 17.577 70.993 1.00 . J J . 19 PHE HD2 1 1
6 47208 10 1 19 PHE HE1 H 23.670 20.397 66.915 1.00 . J J . 19 PHE HE1 1 1
6 47209 10 1 19 PHE HE2 H 21.809 18.962 70.514 1.00 . J J . 19 PHE HE2 1 1
6 47210 10 1 19 PHE HZ H 21.732 20.379 68.475 1.00 . J J . 19 PHE HZ 1 1
6 47211 10 1 19 PHE N N 24.888 15.354 69.062 1.00 . J J . 19 PHE N 1 1
6 47212 10 1 19 PHE O O 27.368 15.111 70.723 1.00 . J J . 19 PHE O 1 1
6 47213 10 1 20 PHE C C 30.494 14.111 68.762 1.00 . J J . 20 PHE C 1 1
6 47214 10 1 20 PHE CA C 29.113 13.594 69.173 1.00 . J J . 20 PHE CA 1 1
6 47215 10 1 20 PHE CB C 28.883 12.178 68.609 1.00 . J J . 20 PHE CB 1 1
6 47216 10 1 20 PHE CD1 C 30.854 11.297 69.952 1.00 . J J . 20 PHE CD1 1 1
6 47217 10 1 20 PHE CD2 C 30.543 10.517 67.676 1.00 . J J . 20 PHE CD2 1 1
6 47218 10 1 20 PHE CE1 C 31.994 10.490 70.069 1.00 . J J . 20 PHE CE1 1 1
6 47219 10 1 20 PHE CE2 C 31.682 9.712 67.796 1.00 . J J . 20 PHE CE2 1 1
6 47220 10 1 20 PHE CG C 30.126 11.313 68.753 1.00 . J J . 20 PHE CG 1 1
6 47221 10 1 20 PHE CZ C 32.406 9.698 68.992 1.00 . J J . 20 PHE CZ 1 1
6 47222 10 1 20 PHE H H 27.904 14.553 67.700 1.00 . J J . 20 PHE H 1 1
6 47223 10 1 20 PHE HA H 29.055 13.550 70.241 1.00 . J J . 20 PHE HA 1 1
6 47224 10 1 20 PHE HB2 H 28.067 11.714 69.142 1.00 . J J . 20 PHE HB2 1 1
6 47225 10 1 20 PHE HB3 H 28.622 12.256 67.562 1.00 . J J . 20 PHE HB3 1 1
6 47226 10 1 20 PHE HD1 H 30.543 11.902 70.784 1.00 . J J . 20 PHE HD1 1 1
6 47227 10 1 20 PHE HD2 H 29.985 10.525 66.752 1.00 . J J . 20 PHE HD2 1 1
6 47228 10 1 20 PHE HE1 H 32.554 10.478 70.992 1.00 . J J . 20 PHE HE1 1 1
6 47229 10 1 20 PHE HE2 H 32.002 9.101 66.965 1.00 . J J . 20 PHE HE2 1 1
6 47230 10 1 20 PHE HZ H 33.284 9.077 69.083 1.00 . J J . 20 PHE HZ 1 1
6 47231 10 1 20 PHE N N 28.046 14.483 68.668 1.00 . J J . 20 PHE N 1 1
6 47232 10 1 20 PHE O O 30.701 14.452 67.604 1.00 . J J . 20 PHE O 1 1
6 47233 10 1 21 ALA C C 33.876 14.549 70.340 1.00 . J J . 21 ALA C 1 1
6 47234 10 1 21 ALA CA C 32.761 14.722 69.303 1.00 . J J . 21 ALA CA 1 1
6 47235 10 1 21 ALA CB C 32.638 16.211 68.980 1.00 . J J . 21 ALA CB 1 1
6 47236 10 1 21 ALA H H 31.277 13.968 70.633 1.00 . J J . 21 ALA H 1 1
6 47237 10 1 21 ALA HA H 33.062 14.213 68.403 1.00 . J J . 21 ALA HA 1 1
6 47238 10 1 21 ALA HB1 H 33.620 16.624 68.796 1.00 . J J . 21 ALA HB1 1 1
6 47239 10 1 21 ALA HB2 H 32.185 16.725 69.814 1.00 . J J . 21 ALA HB2 1 1
6 47240 10 1 21 ALA HB3 H 32.024 16.341 68.101 1.00 . J J . 21 ALA HB3 1 1
6 47241 10 1 21 ALA N N 31.450 14.209 69.698 1.00 . J J . 21 ALA N 1 1
6 47242 10 1 21 ALA O O 33.679 14.174 71.500 1.00 . J J . 21 ALA O 1 1
6 47243 10 1 22 GLU C C 36.731 16.270 70.950 1.00 . J J . 22 GLU C 1 1
6 47244 10 1 22 GLU CA C 36.263 14.826 70.739 1.00 . J J . 22 GLU CA 1 1
6 47245 10 1 22 GLU CB C 37.365 13.982 70.095 1.00 . J J . 22 GLU CB 1 1
6 47246 10 1 22 GLU CD C 39.561 12.867 70.526 1.00 . J J . 22 GLU CD 1 1
6 47247 10 1 22 GLU CG C 38.506 13.808 71.095 1.00 . J J . 22 GLU CG 1 1
6 47248 10 1 22 GLU H H 35.159 15.161 68.924 1.00 . J J . 22 GLU H 1 1
6 47249 10 1 22 GLU HA H 36.006 14.399 71.702 1.00 . J J . 22 GLU HA 1 1
6 47250 10 1 22 GLU HB2 H 36.966 13.013 69.828 1.00 . J J . 22 GLU HB2 1 1
6 47251 10 1 22 GLU HB3 H 37.735 14.479 69.210 1.00 . J J . 22 GLU HB3 1 1
6 47252 10 1 22 GLU HG2 H 38.952 14.769 71.299 1.00 . J J . 22 GLU HG2 1 1
6 47253 10 1 22 GLU HG3 H 38.116 13.393 72.011 1.00 . J J . 22 GLU HG3 1 1
6 47254 10 1 22 GLU N N 35.077 14.870 69.874 1.00 . J J . 22 GLU N 1 1
6 47255 10 1 22 GLU O O 37.113 16.935 69.994 1.00 . J J . 22 GLU O 1 1
6 47256 10 1 22 GLU OE1 O 39.487 12.568 69.346 1.00 . J J . 22 GLU OE1 1 1
6 47257 10 1 22 GLU OE2 O 40.429 12.460 71.280 1.00 . J J . 22 GLU OE2 1 1
6 47258 10 1 23 ASP C C 37.010 18.519 73.962 1.00 . J J . 23 ASP C 1 1
6 47259 10 1 23 ASP CA C 37.008 18.177 72.457 1.00 . J J . 23 ASP CA 1 1
6 47260 10 1 23 ASP CB C 35.991 19.091 71.756 1.00 . J J . 23 ASP CB 1 1
6 47261 10 1 23 ASP CG C 36.553 20.498 71.604 1.00 . J J . 23 ASP CG 1 1
6 47262 10 1 23 ASP H H 36.290 16.219 72.917 1.00 . J J . 23 ASP H 1 1
6 47263 10 1 23 ASP HA H 37.986 18.370 72.046 1.00 . J J . 23 ASP HA 1 1
6 47264 10 1 23 ASP HB2 H 35.765 18.692 70.780 1.00 . J J . 23 ASP HB2 1 1
6 47265 10 1 23 ASP HB3 H 35.083 19.132 72.341 1.00 . J J . 23 ASP HB3 1 1
6 47266 10 1 23 ASP N N 36.643 16.775 72.192 1.00 . J J . 23 ASP N 1 1
6 47267 10 1 23 ASP O O 36.390 19.503 74.364 1.00 . J J . 23 ASP O 1 1
6 47268 10 1 23 ASP OD1 O 36.461 21.258 72.554 1.00 . J J . 23 ASP OD1 1 1
6 47269 10 1 23 ASP OD2 O 37.076 20.792 70.542 1.00 . J J . 23 ASP OD2 1 1
6 47270 10 1 24 VAL C C 38.893 17.399 76.839 1.00 . J J . 24 VAL C 1 1
6 47271 10 1 24 VAL CA C 37.659 18.000 76.202 1.00 . J J . 24 VAL CA 1 1
6 47272 10 1 24 VAL CB C 36.381 17.422 76.826 1.00 . J J . 24 VAL CB 1 1
6 47273 10 1 24 VAL CG1 C 36.398 15.896 76.705 1.00 . J J . 24 VAL CG1 1 1
6 47274 10 1 24 VAL CG2 C 36.265 17.836 78.307 1.00 . J J . 24 VAL CG2 1 1
6 47275 10 1 24 VAL H H 38.125 16.943 74.425 1.00 . J J . 24 VAL H 1 1
6 47276 10 1 24 VAL HA H 37.675 19.069 76.364 1.00 . J J . 24 VAL HA 1 1
6 47277 10 1 24 VAL HB H 35.526 17.804 76.282 1.00 . J J . 24 VAL HB 1 1
6 47278 10 1 24 VAL HG11 H 35.414 15.506 76.912 1.00 . J J . 24 VAL HG11 1 1
6 47279 10 1 24 VAL HG12 H 37.104 15.486 77.409 1.00 . J J . 24 VAL HG12 1 1
6 47280 10 1 24 VAL HG13 H 36.690 15.619 75.703 1.00 . J J . 24 VAL HG13 1 1
6 47281 10 1 24 VAL HG21 H 36.813 17.145 78.929 1.00 . J J . 24 VAL HG21 1 1
6 47282 10 1 24 VAL HG22 H 35.227 17.827 78.598 1.00 . J J . 24 VAL HG22 1 1
6 47283 10 1 24 VAL HG23 H 36.660 18.832 78.442 1.00 . J J . 24 VAL HG23 1 1
6 47284 10 1 24 VAL N N 37.658 17.729 74.775 1.00 . J J . 24 VAL N 1 1
6 47285 10 1 24 VAL O O 39.705 16.764 76.167 1.00 . J J . 24 VAL O 1 1
6 47286 10 1 25 GLY C C 41.546 17.519 78.575 1.00 . J J . 25 GLY C 1 1
6 47287 10 1 25 GLY CA C 40.136 17.025 78.943 1.00 . J J . 25 GLY CA 1 1
6 47288 10 1 25 GLY H H 38.313 18.071 78.639 1.00 . J J . 25 GLY H 1 1
6 47289 10 1 25 GLY HA2 H 39.961 17.256 79.962 1.00 . J J . 25 GLY HA2 1 1
6 47290 10 1 25 GLY HA3 H 40.111 15.975 78.839 1.00 . J J . 25 GLY HA3 1 1
6 47291 10 1 25 GLY N N 39.013 17.575 78.165 1.00 . J J . 25 GLY N 1 1
6 47292 10 1 25 GLY O O 42.533 16.800 78.732 1.00 . J J . 25 GLY O 1 1
6 47293 10 1 26 SER C C 42.688 20.852 78.029 1.00 . J J . 26 SER C 1 1
6 47294 10 1 26 SER CA C 42.858 19.385 77.679 1.00 . J J . 26 SER CA 1 1
6 47295 10 1 26 SER CB C 43.122 19.190 76.189 1.00 . J J . 26 SER CB 1 1
6 47296 10 1 26 SER H H 40.778 19.236 78.000 1.00 . J J . 26 SER H 1 1
6 47297 10 1 26 SER HA H 43.681 18.978 78.252 1.00 . J J . 26 SER HA 1 1
6 47298 10 1 26 SER HB2 H 42.430 19.778 75.616 1.00 . J J . 26 SER HB2 1 1
6 47299 10 1 26 SER HB3 H 44.133 19.503 75.961 1.00 . J J . 26 SER HB3 1 1
6 47300 10 1 26 SER HG H 43.346 17.300 76.578 1.00 . J J . 26 SER HG 1 1
6 47301 10 1 26 SER N N 41.613 18.733 78.094 1.00 . J J . 26 SER N 1 1
6 47302 10 1 26 SER O O 42.442 21.187 79.184 1.00 . J J . 26 SER O 1 1
6 47303 10 1 26 SER OG O 42.957 17.817 75.869 1.00 . J J . 26 SER OG 1 1
6 47304 10 1 27 ASN C C 41.204 23.306 77.819 1.00 . J J . 27 ASN C 1 1
6 47305 10 1 27 ASN CA C 42.576 23.126 77.150 1.00 . J J . 27 ASN CA 1 1
6 47306 10 1 27 ASN CB C 42.670 23.834 75.773 1.00 . J J . 27 ASN CB 1 1
6 47307 10 1 27 ASN CG C 41.303 24.021 75.105 1.00 . J J . 27 ASN CG 1 1
6 47308 10 1 27 ASN H H 42.955 21.331 76.130 1.00 . J J . 27 ASN H 1 1
6 47309 10 1 27 ASN HA H 43.335 23.519 77.806 1.00 . J J . 27 ASN HA 1 1
6 47310 10 1 27 ASN HB2 H 43.124 24.806 75.905 1.00 . J J . 27 ASN HB2 1 1
6 47311 10 1 27 ASN HB3 H 43.300 23.244 75.123 1.00 . J J . 27 ASN HB3 1 1
6 47312 10 1 27 ASN HD21 H 41.934 25.470 73.906 1.00 . J J . 27 ASN HD21 1 1
6 47313 10 1 27 ASN HD22 H 40.301 25.048 73.734 1.00 . J J . 27 ASN HD22 1 1
6 47314 10 1 27 ASN N N 42.781 21.691 77.021 1.00 . J J . 27 ASN N 1 1
6 47315 10 1 27 ASN ND2 N 41.167 24.922 74.172 1.00 . J J . 27 ASN ND2 1 1
6 47316 10 1 27 ASN O O 40.779 22.453 78.593 1.00 . J J . 27 ASN O 1 1
6 47317 10 1 27 ASN OD1 O 40.338 23.339 75.438 1.00 . J J . 27 ASN OD1 1 1
6 47318 10 1 28 LYS C C 38.340 23.546 77.982 1.00 . J J . 28 LYS C 1 1
6 47319 10 1 28 LYS CA C 39.327 24.614 78.430 1.00 . J J . 28 LYS CA 1 1
6 47320 10 1 28 LYS CB C 38.763 26.013 78.160 1.00 . J J . 28 LYS CB 1 1
6 47321 10 1 28 LYS CD C 39.227 28.466 78.352 1.00 . J J . 28 LYS CD 1 1
6 47322 10 1 28 LYS CE C 40.234 29.512 78.836 1.00 . J J . 28 LYS CE 1 1
6 47323 10 1 28 LYS CG C 39.759 27.065 78.661 1.00 . J J . 28 LYS CG 1 1
6 47324 10 1 28 LYS H H 40.917 25.144 77.121 1.00 . J J . 28 LYS H 1 1
6 47325 10 1 28 LYS HA H 39.533 24.500 79.484 1.00 . J J . 28 LYS HA 1 1
6 47326 10 1 28 LYS HB2 H 38.604 26.140 77.099 1.00 . J J . 28 LYS HB2 1 1
6 47327 10 1 28 LYS HB3 H 37.825 26.130 78.683 1.00 . J J . 28 LYS HB3 1 1
6 47328 10 1 28 LYS HD2 H 39.079 28.569 77.286 1.00 . J J . 28 LYS HD2 1 1
6 47329 10 1 28 LYS HD3 H 38.289 28.611 78.861 1.00 . J J . 28 LYS HD3 1 1
6 47330 10 1 28 LYS HE2 H 40.359 29.423 79.905 1.00 . J J . 28 LYS HE2 1 1
6 47331 10 1 28 LYS HE3 H 41.184 29.349 78.347 1.00 . J J . 28 LYS HE3 1 1
6 47332 10 1 28 LYS HG2 H 39.889 26.957 79.727 1.00 . J J . 28 LYS HG2 1 1
6 47333 10 1 28 LYS HG3 H 40.708 26.927 78.166 1.00 . J J . 28 LYS HG3 1 1
6 47334 10 1 28 LYS HZ1 H 39.870 31.502 79.327 1.00 . J J . 28 LYS HZ1 1 1
6 47335 10 1 28 LYS HZ2 H 38.721 30.827 78.272 1.00 . J J . 28 LYS HZ2 1 1
6 47336 10 1 28 LYS HZ3 H 40.261 31.254 77.694 1.00 . J J . 28 LYS HZ3 1 1
6 47337 10 1 28 LYS N N 40.546 24.417 77.664 1.00 . J J . 28 LYS N 1 1
6 47338 10 1 28 LYS NZ N 39.734 30.877 78.507 1.00 . J J . 28 LYS NZ 1 1
6 47339 10 1 28 LYS O O 37.701 22.921 78.828 1.00 . J J . 28 LYS O 1 1
6 47340 10 1 29 GLY C C 36.020 22.518 75.861 1.00 . J J . 29 GLY C 1 1
6 47341 10 1 29 GLY CA C 37.421 22.127 76.261 1.00 . J J . 29 GLY CA 1 1
6 47342 10 1 29 GLY H H 38.853 23.701 76.061 1.00 . J J . 29 GLY H 1 1
6 47343 10 1 29 GLY HA2 H 37.887 21.625 75.440 1.00 . J J . 29 GLY HA2 1 1
6 47344 10 1 29 GLY HA3 H 37.346 21.411 77.072 1.00 . J J . 29 GLY HA3 1 1
6 47345 10 1 29 GLY N N 38.275 23.242 76.704 1.00 . J J . 29 GLY N 1 1
6 47346 10 1 29 GLY O O 35.681 22.378 74.687 1.00 . J J . 29 GLY O 1 1
6 47347 10 1 30 ALA C C 33.014 24.095 77.314 1.00 . J J . 30 ALA C 1 1
6 47348 10 1 30 ALA CA C 33.856 23.332 76.325 1.00 . J J . 30 ALA CA 1 1
6 47349 10 1 30 ALA CB C 33.105 22.054 75.927 1.00 . J J . 30 ALA CB 1 1
6 47350 10 1 30 ALA H H 35.450 23.104 77.711 1.00 . J J . 30 ALA H 1 1
6 47351 10 1 30 ALA HA H 33.955 23.938 75.455 1.00 . J J . 30 ALA HA 1 1
6 47352 10 1 30 ALA HB1 H 33.542 21.638 75.033 1.00 . J J . 30 ALA HB1 1 1
6 47353 10 1 30 ALA HB2 H 32.067 22.287 75.738 1.00 . J J . 30 ALA HB2 1 1
6 47354 10 1 30 ALA HB3 H 33.172 21.333 76.728 1.00 . J J . 30 ALA HB3 1 1
6 47355 10 1 30 ALA N N 35.183 22.997 76.774 1.00 . J J . 30 ALA N 1 1
6 47356 10 1 30 ALA O O 33.163 24.025 78.544 1.00 . J J . 30 ALA O 1 1
6 47357 10 1 31 ILE C C 29.691 25.360 76.820 1.00 . J J . 31 ILE C 1 1
6 47358 10 1 31 ILE CA C 31.087 25.589 77.426 1.00 . J J . 31 ILE CA 1 1
6 47359 10 1 31 ILE CB C 31.494 27.083 77.412 1.00 . J J . 31 ILE CB 1 1
6 47360 10 1 31 ILE CD1 C 30.713 29.441 77.840 1.00 . J J . 31 ILE CD1 1 1
6 47361 10 1 31 ILE CG1 C 30.261 27.992 77.611 1.00 . J J . 31 ILE CG1 1 1
6 47362 10 1 31 ILE CG2 C 32.188 27.406 76.090 1.00 . J J . 31 ILE CG2 1 1
6 47363 10 1 31 ILE H H 32.028 24.766 75.700 1.00 . J J . 31 ILE H 1 1
6 47364 10 1 31 ILE HA H 31.070 25.253 78.438 1.00 . J J . 31 ILE HA 1 1
6 47365 10 1 31 ILE HB H 32.196 27.259 78.218 1.00 . J J . 31 ILE HB 1 1
6 47366 10 1 31 ILE HD11 H 31.104 29.542 78.842 1.00 . J J . 31 ILE HD11 1 1
6 47367 10 1 31 ILE HD12 H 29.872 30.105 77.713 1.00 . J J . 31 ILE HD12 1 1
6 47368 10 1 31 ILE HD13 H 31.483 29.689 77.126 1.00 . J J . 31 ILE HD13 1 1
6 47369 10 1 31 ILE HG12 H 29.636 27.951 76.731 1.00 . J J . 31 ILE HG12 1 1
6 47370 10 1 31 ILE HG13 H 29.699 27.654 78.468 1.00 . J J . 31 ILE HG13 1 1
6 47371 10 1 31 ILE HG21 H 33.207 27.050 76.123 1.00 . J J . 31 ILE HG21 1 1
6 47372 10 1 31 ILE HG22 H 32.189 28.473 75.929 1.00 . J J . 31 ILE HG22 1 1
6 47373 10 1 31 ILE HG23 H 31.667 26.922 75.288 1.00 . J J . 31 ILE HG23 1 1
6 47374 10 1 31 ILE N N 32.073 24.803 76.695 1.00 . J J . 31 ILE N 1 1
6 47375 10 1 31 ILE O O 29.485 25.572 75.621 1.00 . J J . 31 ILE O 1 1
6 47376 10 1 32 ILE C C 26.434 25.829 77.716 1.00 . J J . 32 ILE C 1 1
6 47377 10 1 32 ILE CA C 27.342 24.727 77.180 1.00 . J J . 32 ILE CA 1 1
6 47378 10 1 32 ILE CB C 26.739 23.372 77.659 1.00 . J J . 32 ILE CB 1 1
6 47379 10 1 32 ILE CD1 C 26.894 20.864 77.624 1.00 . J J . 32 ILE CD1 1 1
6 47380 10 1 32 ILE CG1 C 27.585 22.179 77.205 1.00 . J J . 32 ILE CG1 1 1
6 47381 10 1 32 ILE CG2 C 25.321 23.187 77.084 1.00 . J J . 32 ILE CG2 1 1
6 47382 10 1 32 ILE H H 28.925 24.814 78.616 1.00 . J J . 32 ILE H 1 1
6 47383 10 1 32 ILE HA H 27.323 24.752 76.098 1.00 . J J . 32 ILE HA 1 1
6 47384 10 1 32 ILE HB H 26.682 23.383 78.734 1.00 . J J . 32 ILE HB 1 1
6 47385 10 1 32 ILE HD11 H 26.527 20.956 78.635 1.00 . J J . 32 ILE HD11 1 1
6 47386 10 1 32 ILE HD12 H 27.603 20.051 77.569 1.00 . J J . 32 ILE HD12 1 1
6 47387 10 1 32 ILE HD13 H 26.068 20.665 76.958 1.00 . J J . 32 ILE HD13 1 1
6 47388 10 1 32 ILE HG12 H 27.694 22.205 76.131 1.00 . J J . 32 ILE HG12 1 1
6 47389 10 1 32 ILE HG13 H 28.559 22.233 77.667 1.00 . J J . 32 ILE HG13 1 1
6 47390 10 1 32 ILE HG21 H 24.743 24.079 77.231 1.00 . J J . 32 ILE HG21 1 1
6 47391 10 1 32 ILE HG22 H 24.832 22.366 77.581 1.00 . J J . 32 ILE HG22 1 1
6 47392 10 1 32 ILE HG23 H 25.396 22.973 76.028 1.00 . J J . 32 ILE HG23 1 1
6 47393 10 1 32 ILE N N 28.723 24.946 77.660 1.00 . J J . 32 ILE N 1 1
6 47394 10 1 32 ILE O O 26.197 25.913 78.919 1.00 . J J . 32 ILE O 1 1
6 47395 10 1 33 GLY C C 23.567 27.198 76.637 1.00 . J J . 33 GLY C 1 1
6 47396 10 1 33 GLY CA C 24.903 27.653 77.192 1.00 . J J . 33 GLY CA 1 1
6 47397 10 1 33 GLY H H 26.040 26.473 75.861 1.00 . J J . 33 GLY H 1 1
6 47398 10 1 33 GLY HA2 H 24.850 27.750 78.271 1.00 . J J . 33 GLY HA2 1 1
6 47399 10 1 33 GLY HA3 H 25.176 28.595 76.745 1.00 . J J . 33 GLY HA3 1 1
6 47400 10 1 33 GLY N N 25.864 26.618 76.814 1.00 . J J . 33 GLY N 1 1
6 47401 10 1 33 GLY O O 23.338 27.291 75.424 1.00 . J J . 33 GLY O 1 1
6 47402 10 1 34 LEU C C 20.205 26.566 77.738 1.00 . J J . 34 LEU C 1 1
6 47403 10 1 34 LEU CA C 21.441 26.077 77.005 1.00 . J J . 34 LEU CA 1 1
6 47404 10 1 34 LEU CB C 21.497 24.534 77.099 1.00 . J J . 34 LEU CB 1 1
6 47405 10 1 34 LEU CD1 C 22.496 24.074 74.831 1.00 . J J . 34 LEU CD1 1 1
6 47406 10 1 34 LEU CD2 C 21.023 22.405 75.929 1.00 . J J . 34 LEU CD2 1 1
6 47407 10 1 34 LEU CG C 21.271 23.887 75.722 1.00 . J J . 34 LEU CG 1 1
6 47408 10 1 34 LEU H H 22.938 26.517 78.454 1.00 . J J . 34 LEU H 1 1
6 47409 10 1 34 LEU HA H 21.323 26.349 75.967 1.00 . J J . 34 LEU HA 1 1
6 47410 10 1 34 LEU HB2 H 22.461 24.239 77.472 1.00 . J J . 34 LEU HB2 1 1
6 47411 10 1 34 LEU HB3 H 20.738 24.173 77.784 1.00 . J J . 34 LEU HB3 1 1
6 47412 10 1 34 LEU HD11 H 22.428 23.409 73.984 1.00 . J J . 34 LEU HD11 1 1
6 47413 10 1 34 LEU HD12 H 23.384 23.847 75.386 1.00 . J J . 34 LEU HD12 1 1
6 47414 10 1 34 LEU HD13 H 22.543 25.094 74.486 1.00 . J J . 34 LEU HD13 1 1
6 47415 10 1 34 LEU HD21 H 20.934 21.912 74.973 1.00 . J J . 34 LEU HD21 1 1
6 47416 10 1 34 LEU HD22 H 20.115 22.285 76.491 1.00 . J J . 34 LEU HD22 1 1
6 47417 10 1 34 LEU HD23 H 21.846 21.981 76.479 1.00 . J J . 34 LEU HD23 1 1
6 47418 10 1 34 LEU HG H 20.408 24.332 75.250 1.00 . J J . 34 LEU HG 1 1
6 47419 10 1 34 LEU N N 22.707 26.624 77.499 1.00 . J J . 34 LEU N 1 1
6 47420 10 1 34 LEU O O 20.068 26.441 78.962 1.00 . J J . 34 LEU O 1 1
6 47421 10 1 35 MET C C 17.074 26.206 77.085 1.00 . J J . 35 MET C 1 1
6 47422 10 1 35 MET CA C 17.958 27.407 77.378 1.00 . J J . 35 MET CA 1 1
6 47423 10 1 35 MET CB C 17.507 28.629 76.578 1.00 . J J . 35 MET CB 1 1
6 47424 10 1 35 MET CE C 16.608 29.811 79.275 1.00 . J J . 35 MET CE 1 1
6 47425 10 1 35 MET CG C 18.185 29.920 77.103 1.00 . J J . 35 MET CG 1 1
6 47426 10 1 35 MET H H 19.436 26.987 75.945 1.00 . J J . 35 MET H 1 1
6 47427 10 1 35 MET HA H 17.969 27.624 78.431 1.00 . J J . 35 MET HA 1 1
6 47428 10 1 35 MET HB2 H 17.794 28.475 75.562 1.00 . J J . 35 MET HB2 1 1
6 47429 10 1 35 MET HB3 H 16.434 28.724 76.633 1.00 . J J . 35 MET HB3 1 1
6 47430 10 1 35 MET HE1 H 16.084 28.950 78.892 1.00 . J J . 35 MET HE1 1 1
6 47431 10 1 35 MET HE2 H 15.992 30.303 80.013 1.00 . J J . 35 MET HE2 1 1
6 47432 10 1 35 MET HE3 H 17.536 29.501 79.735 1.00 . J J . 35 MET HE3 1 1
6 47433 10 1 35 MET HG2 H 18.970 29.673 77.803 1.00 . J J . 35 MET HG2 1 1
6 47434 10 1 35 MET HG3 H 18.612 30.469 76.273 1.00 . J J . 35 MET HG3 1 1
6 47435 10 1 35 MET N N 19.265 27.008 76.917 1.00 . J J . 35 MET N 1 1
6 47436 10 1 35 MET O O 16.866 25.873 75.921 1.00 . J J . 35 MET O 1 1
6 47437 10 1 35 MET SD S 16.960 30.959 77.931 1.00 . J J . 35 MET SD 1 1
6 47438 10 1 36 VAL C C 14.510 24.320 78.668 1.00 . J J . 36 VAL C 1 1
6 47439 10 1 36 VAL CA C 15.847 24.265 77.923 1.00 . J J . 36 VAL CA 1 1
6 47440 10 1 36 VAL CB C 16.688 23.069 78.441 1.00 . J J . 36 VAL CB 1 1
6 47441 10 1 36 VAL CG1 C 16.255 21.774 77.763 1.00 . J J . 36 VAL CG1 1 1
6 47442 10 1 36 VAL CG2 C 18.157 23.320 78.142 1.00 . J J . 36 VAL CG2 1 1
6 47443 10 1 36 VAL H H 16.839 25.734 79.042 1.00 . J J . 36 VAL H 1 1
6 47444 10 1 36 VAL HA H 15.658 24.117 76.878 1.00 . J J . 36 VAL HA 1 1
6 47445 10 1 36 VAL HB H 16.552 22.970 79.506 1.00 . J J . 36 VAL HB 1 1
6 47446 10 1 36 VAL HG11 H 15.205 21.616 77.934 1.00 . J J . 36 VAL HG11 1 1
6 47447 10 1 36 VAL HG12 H 16.815 20.950 78.173 1.00 . J J . 36 VAL HG12 1 1
6 47448 10 1 36 VAL HG13 H 16.435 21.848 76.703 1.00 . J J . 36 VAL HG13 1 1
6 47449 10 1 36 VAL HG21 H 18.511 24.145 78.741 1.00 . J J . 36 VAL HG21 1 1
6 47450 10 1 36 VAL HG22 H 18.273 23.558 77.096 1.00 . J J . 36 VAL HG22 1 1
6 47451 10 1 36 VAL HG23 H 18.728 22.436 78.378 1.00 . J J . 36 VAL HG23 1 1
6 47452 10 1 36 VAL N N 16.622 25.495 78.118 1.00 . J J . 36 VAL N 1 1
6 47453 10 1 36 VAL O O 14.374 25.007 79.679 1.00 . J J . 36 VAL O 1 1
6 47454 10 1 37 GLY C C 11.537 24.864 78.923 1.00 . J J . 37 GLY C 1 1
6 47455 10 1 37 GLY CA C 12.209 23.502 78.775 1.00 . J J . 37 GLY CA 1 1
6 47456 10 1 37 GLY H H 13.709 23.048 77.349 1.00 . J J . 37 GLY H 1 1
6 47457 10 1 37 GLY HA2 H 11.577 22.872 78.165 1.00 . J J . 37 GLY HA2 1 1
6 47458 10 1 37 GLY HA3 H 12.305 23.052 79.751 1.00 . J J . 37 GLY HA3 1 1
6 47459 10 1 37 GLY N N 13.532 23.577 78.153 1.00 . J J . 37 GLY N 1 1
6 47460 10 1 37 GLY O O 10.966 25.398 77.973 1.00 . J J . 37 GLY O 1 1
6 47461 10 1 38 GLY C C 9.572 26.462 81.134 1.00 . J J . 38 GLY C 1 1
6 47462 10 1 38 GLY CA C 10.935 26.680 80.459 1.00 . J J . 38 GLY CA 1 1
6 47463 10 1 38 GLY H H 12.023 24.901 80.864 1.00 . J J . 38 GLY H 1 1
6 47464 10 1 38 GLY HA2 H 11.576 27.244 81.121 1.00 . J J . 38 GLY HA2 1 1
6 47465 10 1 38 GLY HA3 H 10.788 27.243 79.548 1.00 . J J . 38 GLY HA3 1 1
6 47466 10 1 38 GLY N N 11.578 25.397 80.144 1.00 . J J . 38 GLY N 1 1
6 47467 10 1 38 GLY O O 9.463 26.603 82.351 1.00 . J J . 38 GLY O 1 1
6 47468 10 1 39 VAL C C 6.665 24.521 80.412 1.00 . J J . 39 VAL C 1 1
6 47469 10 1 39 VAL CA C 7.227 25.849 80.930 1.00 . J J . 39 VAL CA 1 1
6 47470 10 1 39 VAL CB C 6.351 26.987 80.494 1.00 . J J . 39 VAL CB 1 1
6 47471 10 1 39 VAL CG1 C 6.964 28.341 80.996 1.00 . J J . 39 VAL CG1 1 1
6 47472 10 1 39 VAL CG2 C 6.258 26.957 78.942 1.00 . J J . 39 VAL CG2 1 1
6 47473 10 1 39 VAL H H 8.665 25.983 79.403 1.00 . J J . 39 VAL H 1 1
6 47474 10 1 39 VAL HA H 7.274 25.827 82.009 1.00 . J J . 39 VAL HA 1 1
6 47475 10 1 39 VAL HB H 5.379 26.832 80.925 1.00 . J J . 39 VAL HB 1 1
6 47476 10 1 39 VAL HG11 H 7.235 28.960 80.151 1.00 . J J . 39 VAL HG11 1 1
6 47477 10 1 39 VAL HG12 H 7.841 28.165 81.594 1.00 . J J . 39 VAL HG12 1 1
6 47478 10 1 39 VAL HG13 H 6.254 28.867 81.604 1.00 . J J . 39 VAL HG13 1 1
6 47479 10 1 39 VAL HG21 H 5.418 26.348 78.641 1.00 . J J . 39 VAL HG21 1 1
6 47480 10 1 39 VAL HG22 H 7.156 26.543 78.524 1.00 . J J . 39 VAL HG22 1 1
6 47481 10 1 39 VAL HG23 H 6.131 27.954 78.559 1.00 . J J . 39 VAL HG23 1 1
6 47482 10 1 39 VAL N N 8.531 26.099 80.367 1.00 . J J . 39 VAL N 1 1
6 47483 10 1 39 VAL O O 7.117 24.008 79.389 1.00 . J J . 39 VAL O 1 1
6 47484 10 1 40 VAL C C 6.103 21.608 80.547 1.00 . J J . 40 VAL C 1 1
6 47485 10 1 40 VAL CA C 5.057 22.707 80.716 1.00 . J J . 40 VAL CA 1 1
6 47486 10 1 40 VAL CB C 4.290 22.887 79.407 1.00 . J J . 40 VAL CB 1 1
6 47487 10 1 40 VAL CG1 C 3.579 21.582 79.057 1.00 . J J . 40 VAL CG1 1 1
6 47488 10 1 40 VAL CG2 C 3.249 23.991 79.576 1.00 . J J . 40 VAL CG2 1 1
6 47489 10 1 40 VAL H H 5.353 24.428 81.925 1.00 . J J . 40 VAL H 1 1
6 47490 10 1 40 VAL HA H 4.360 22.403 81.478 1.00 . J J . 40 VAL HA 1 1
6 47491 10 1 40 VAL HB H 4.978 23.150 78.615 1.00 . J J . 40 VAL HB 1 1
6 47492 10 1 40 VAL HG11 H 2.887 21.755 78.247 1.00 . J J . 40 VAL HG11 1 1
6 47493 10 1 40 VAL HG12 H 3.038 21.225 79.922 1.00 . J J . 40 VAL HG12 1 1
6 47494 10 1 40 VAL HG13 H 4.310 20.848 78.762 1.00 . J J . 40 VAL HG13 1 1
6 47495 10 1 40 VAL HG21 H 2.705 23.833 80.495 1.00 . J J . 40 VAL HG21 1 1
6 47496 10 1 40 VAL HG22 H 2.562 23.969 78.744 1.00 . J J . 40 VAL HG22 1 1
6 47497 10 1 40 VAL HG23 H 3.743 24.950 79.609 1.00 . J J . 40 VAL HG23 1 1
6 47498 10 1 40 VAL N N 5.675 23.974 81.119 1.00 . J J . 40 VAL N 1 1
6 47499 10 1 40 VAL O O 6.126 20.709 81.373 1.00 . J J . 40 VAL O 1 1
6 47500 10 1 40 VAL OXT O 6.861 21.680 79.597 1.00 . J J . 40 VAL OXT 1 1
6 47501 11 1 9 GLY C C -0.569 5.279 73.754 1.00 . K K . 9 GLY C 1 1
6 47502 11 1 9 GLY CA C -0.904 4.316 72.620 1.00 . K K . 9 GLY CA 1 1
6 47503 11 1 9 GLY H H -2.193 2.688 72.747 1.00 . K K . 9 GLY H 1 1
6 47504 11 1 9 GLY HA2 H -0.162 3.531 72.583 1.00 . K K . 9 GLY HA2 1 1
6 47505 11 1 9 GLY HA3 H -0.908 4.854 71.685 1.00 . K K . 9 GLY HA3 1 1
6 47506 11 1 9 GLY N N -2.248 3.719 72.858 1.00 . K K . 9 GLY N 1 1
6 47507 11 1 9 GLY O O -1.402 5.549 74.618 1.00 . K K . 9 GLY O 1 1
6 47508 11 1 10 TYR C C 1.275 8.127 74.203 1.00 . K K . 10 TYR C 1 1
6 47509 11 1 10 TYR CA C 1.114 6.724 74.779 1.00 . K K . 10 TYR CA 1 1
6 47510 11 1 10 TYR CB C 2.460 6.253 75.333 1.00 . K K . 10 TYR CB 1 1
6 47511 11 1 10 TYR CD1 C 2.400 3.734 75.301 1.00 . K K . 10 TYR CD1 1 1
6 47512 11 1 10 TYR CD2 C 2.019 4.881 77.402 1.00 . K K . 10 TYR CD2 1 1
6 47513 11 1 10 TYR CE1 C 2.244 2.502 75.944 1.00 . K K . 10 TYR CE1 1 1
6 47514 11 1 10 TYR CE2 C 1.861 3.649 78.047 1.00 . K K . 10 TYR CE2 1 1
6 47515 11 1 10 TYR CG C 2.287 4.924 76.029 1.00 . K K . 10 TYR CG 1 1
6 47516 11 1 10 TYR CZ C 1.975 2.458 77.318 1.00 . K K . 10 TYR CZ 1 1
6 47517 11 1 10 TYR H H 1.281 5.535 73.030 1.00 . K K . 10 TYR H 1 1
6 47518 11 1 10 TYR HA H 0.397 6.754 75.589 1.00 . K K . 10 TYR HA 1 1
6 47519 11 1 10 TYR HB2 H 3.162 6.141 74.520 1.00 . K K . 10 TYR HB2 1 1
6 47520 11 1 10 TYR HB3 H 2.835 6.982 76.037 1.00 . K K . 10 TYR HB3 1 1
6 47521 11 1 10 TYR HD1 H 2.608 3.768 74.241 1.00 . K K . 10 TYR HD1 1 1
6 47522 11 1 10 TYR HD2 H 1.931 5.800 77.964 1.00 . K K . 10 TYR HD2 1 1
6 47523 11 1 10 TYR HE1 H 2.332 1.584 75.381 1.00 . K K . 10 TYR HE1 1 1
6 47524 11 1 10 TYR HE2 H 1.655 3.615 79.107 1.00 . K K . 10 TYR HE2 1 1
6 47525 11 1 10 TYR HH H 2.569 1.117 78.541 1.00 . K K . 10 TYR HH 1 1
6 47526 11 1 10 TYR N N 0.661 5.792 73.745 1.00 . K K . 10 TYR N 1 1
6 47527 11 1 10 TYR O O 1.894 8.310 73.155 1.00 . K K . 10 TYR O 1 1
6 47528 11 1 10 TYR OH O 1.821 1.241 77.952 1.00 . K K . 10 TYR OH 1 1
6 47529 11 1 11 GLU C C 1.890 11.240 75.261 1.00 . K K . 11 GLU C 1 1
6 47530 11 1 11 GLU CA C 0.821 10.512 74.455 1.00 . K K . 11 GLU CA 1 1
6 47531 11 1 11 GLU CB C -0.528 11.209 74.645 1.00 . K K . 11 GLU CB 1 1
6 47532 11 1 11 GLU CD C -1.815 13.310 74.229 1.00 . K K . 11 GLU CD 1 1
6 47533 11 1 11 GLU CG C -0.452 12.639 74.106 1.00 . K K . 11 GLU CG 1 1
6 47534 11 1 11 GLU H H 0.249 8.917 75.732 1.00 . K K . 11 GLU H 1 1
6 47535 11 1 11 GLU HA H 1.087 10.543 73.408 1.00 . K K . 11 GLU HA 1 1
6 47536 11 1 11 GLU HB2 H -1.290 10.664 74.112 1.00 . K K . 11 GLU HB2 1 1
6 47537 11 1 11 GLU HB3 H -0.774 11.235 75.696 1.00 . K K . 11 GLU HB3 1 1
6 47538 11 1 11 GLU HG2 H 0.276 13.199 74.674 1.00 . K K . 11 GLU HG2 1 1
6 47539 11 1 11 GLU HG3 H -0.158 12.614 73.068 1.00 . K K . 11 GLU HG3 1 1
6 47540 11 1 11 GLU N N 0.723 9.121 74.900 1.00 . K K . 11 GLU N 1 1
6 47541 11 1 11 GLU O O 1.700 11.534 76.441 1.00 . K K . 11 GLU O 1 1
6 47542 11 1 11 GLU OE1 O -2.664 12.760 74.910 1.00 . K K . 11 GLU OE1 1 1
6 47543 11 1 11 GLU OE2 O -1.989 14.363 73.639 1.00 . K K . 11 GLU OE2 1 1
6 47544 11 1 12 VAL C C 4.844 13.149 74.309 1.00 . K K . 12 VAL C 1 1
6 47545 11 1 12 VAL CA C 4.127 12.212 75.280 1.00 . K K . 12 VAL CA 1 1
6 47546 11 1 12 VAL CB C 5.114 11.181 75.847 1.00 . K K . 12 VAL CB 1 1
6 47547 11 1 12 VAL CG1 C 5.455 10.145 74.773 1.00 . K K . 12 VAL CG1 1 1
6 47548 11 1 12 VAL CG2 C 6.401 11.882 76.303 1.00 . K K . 12 VAL CG2 1 1
6 47549 11 1 12 VAL H H 3.115 11.258 73.678 1.00 . K K . 12 VAL H 1 1
6 47550 11 1 12 VAL HA H 3.738 12.801 76.099 1.00 . K K . 12 VAL HA 1 1
6 47551 11 1 12 VAL HB H 4.658 10.681 76.691 1.00 . K K . 12 VAL HB 1 1
6 47552 11 1 12 VAL HG11 H 6.206 9.469 75.152 1.00 . K K . 12 VAL HG11 1 1
6 47553 11 1 12 VAL HG12 H 5.832 10.647 73.895 1.00 . K K . 12 VAL HG12 1 1
6 47554 11 1 12 VAL HG13 H 4.566 9.587 74.517 1.00 . K K . 12 VAL HG13 1 1
6 47555 11 1 12 VAL HG21 H 6.150 12.797 76.817 1.00 . K K . 12 VAL HG21 1 1
6 47556 11 1 12 VAL HG22 H 7.011 12.112 75.441 1.00 . K K . 12 VAL HG22 1 1
6 47557 11 1 12 VAL HG23 H 6.949 11.232 76.970 1.00 . K K . 12 VAL HG23 1 1
6 47558 11 1 12 VAL N N 3.021 11.522 74.617 1.00 . K K . 12 VAL N 1 1
6 47559 11 1 12 VAL O O 4.912 12.886 73.111 1.00 . K K . 12 VAL O 1 1
6 47560 11 1 13 HIS C C 7.328 15.741 74.820 1.00 . K K . 13 HIS C 1 1
6 47561 11 1 13 HIS CA C 6.133 15.198 74.033 1.00 . K K . 13 HIS CA 1 1
6 47562 11 1 13 HIS CB C 5.198 16.347 73.617 1.00 . K K . 13 HIS CB 1 1
6 47563 11 1 13 HIS CD2 C 5.817 18.891 73.399 1.00 . K K . 13 HIS CD2 1 1
6 47564 11 1 13 HIS CE1 C 7.716 18.662 72.380 1.00 . K K . 13 HIS CE1 1 1
6 47565 11 1 13 HIS CG C 6.010 17.549 73.215 1.00 . K K . 13 HIS CG 1 1
6 47566 11 1 13 HIS H H 5.319 14.381 75.811 1.00 . K K . 13 HIS H 1 1
6 47567 11 1 13 HIS HA H 6.500 14.709 73.141 1.00 . K K . 13 HIS HA 1 1
6 47568 11 1 13 HIS HB2 H 4.591 16.028 72.781 1.00 . K K . 13 HIS HB2 1 1
6 47569 11 1 13 HIS HB3 H 4.557 16.607 74.447 1.00 . K K . 13 HIS HB3 1 1
6 47570 11 1 13 HIS HD2 H 4.956 19.336 73.876 1.00 . K K . 13 HIS HD2 1 1
6 47571 11 1 13 HIS HE1 H 8.655 18.874 71.890 1.00 . K K . 13 HIS HE1 1 1
6 47572 11 1 13 HIS HE2 H 7.029 20.565 72.861 1.00 . K K . 13 HIS HE2 1 1
6 47573 11 1 13 HIS N N 5.395 14.234 74.845 1.00 . K K . 13 HIS N 1 1
6 47574 11 1 13 HIS ND1 N 7.225 17.426 72.563 1.00 . K K . 13 HIS ND1 1 1
6 47575 11 1 13 HIS NE2 N 6.899 19.594 72.872 1.00 . K K . 13 HIS NE2 1 1
6 47576 11 1 13 HIS O O 7.197 16.709 75.569 1.00 . K K . 13 HIS O 1 1
6 47577 11 1 14 HIS C C 10.769 15.964 74.263 1.00 . K K . 14 HIS C 1 1
6 47578 11 1 14 HIS CA C 9.726 15.557 75.294 1.00 . K K . 14 HIS CA 1 1
6 47579 11 1 14 HIS CB C 10.323 14.411 76.125 1.00 . K K . 14 HIS CB 1 1
6 47580 11 1 14 HIS CD2 C 8.167 14.407 77.637 1.00 . K K . 14 HIS CD2 1 1
6 47581 11 1 14 HIS CE1 C 8.502 12.517 78.639 1.00 . K K . 14 HIS CE1 1 1
6 47582 11 1 14 HIS CG C 9.340 13.900 77.143 1.00 . K K . 14 HIS CG 1 1
6 47583 11 1 14 HIS H H 8.535 14.375 73.992 1.00 . K K . 14 HIS H 1 1
6 47584 11 1 14 HIS HA H 9.521 16.397 75.941 1.00 . K K . 14 HIS HA 1 1
6 47585 11 1 14 HIS HB2 H 10.601 13.603 75.466 1.00 . K K . 14 HIS HB2 1 1
6 47586 11 1 14 HIS HB3 H 11.207 14.770 76.637 1.00 . K K . 14 HIS HB3 1 1
6 47587 11 1 14 HIS HD2 H 7.723 15.339 77.343 1.00 . K K . 14 HIS HD2 1 1
6 47588 11 1 14 HIS HE1 H 8.388 11.659 79.283 1.00 . K K . 14 HIS HE1 1 1
6 47589 11 1 14 HIS HE2 H 6.811 13.641 79.094 1.00 . K K . 14 HIS HE2 1 1
6 47590 11 1 14 HIS N N 8.496 15.127 74.619 1.00 . K K . 14 HIS N 1 1
6 47591 11 1 14 HIS ND1 N 9.533 12.693 77.798 1.00 . K K . 14 HIS ND1 1 1
6 47592 11 1 14 HIS NE2 N 7.639 13.533 78.581 1.00 . K K . 14 HIS NE2 1 1
6 47593 11 1 14 HIS O O 10.632 15.670 73.083 1.00 . K K . 14 HIS O 1 1
6 47594 11 1 15 GLN C C 13.900 15.848 73.783 1.00 . K K . 15 GLN C 1 1
6 47595 11 1 15 GLN CA C 12.903 16.999 73.820 1.00 . K K . 15 GLN CA 1 1
6 47596 11 1 15 GLN CB C 13.562 18.249 74.401 1.00 . K K . 15 GLN CB 1 1
6 47597 11 1 15 GLN CD C 14.050 19.581 72.329 1.00 . K K . 15 GLN CD 1 1
6 47598 11 1 15 GLN CG C 14.655 18.781 73.475 1.00 . K K . 15 GLN CG 1 1
6 47599 11 1 15 GLN H H 11.910 16.801 75.674 1.00 . K K . 15 GLN H 1 1
6 47600 11 1 15 GLN HA H 12.524 17.203 72.829 1.00 . K K . 15 GLN HA 1 1
6 47601 11 1 15 GLN HB2 H 12.810 19.012 74.540 1.00 . K K . 15 GLN HB2 1 1
6 47602 11 1 15 GLN HB3 H 13.997 18.003 75.360 1.00 . K K . 15 GLN HB3 1 1
6 47603 11 1 15 GLN HE21 H 15.712 19.542 71.246 1.00 . K K . 15 GLN HE21 1 1
6 47604 11 1 15 GLN HE22 H 14.410 20.370 70.544 1.00 . K K . 15 GLN HE22 1 1
6 47605 11 1 15 GLN HG2 H 15.310 19.407 74.043 1.00 . K K . 15 GLN HG2 1 1
6 47606 11 1 15 GLN HG3 H 15.220 17.965 73.074 1.00 . K K . 15 GLN HG3 1 1
6 47607 11 1 15 GLN N N 11.832 16.610 74.715 1.00 . K K . 15 GLN N 1 1
6 47608 11 1 15 GLN NE2 N 14.784 19.852 71.286 1.00 . K K . 15 GLN NE2 1 1
6 47609 11 1 15 GLN O O 13.946 15.066 74.722 1.00 . K K . 15 GLN O 1 1
6 47610 11 1 15 GLN OE1 O 12.888 19.982 72.391 1.00 . K K . 15 GLN OE1 1 1
6 47611 11 1 16 LYS C C 17.012 15.185 72.097 1.00 . K K . 16 LYS C 1 1
6 47612 11 1 16 LYS CA C 15.702 14.677 72.689 1.00 . K K . 16 LYS CA 1 1
6 47613 11 1 16 LYS CB C 15.153 13.480 71.866 1.00 . K K . 16 LYS CB 1 1
6 47614 11 1 16 LYS CD C 14.646 11.030 71.870 1.00 . K K . 16 LYS CD 1 1
6 47615 11 1 16 LYS CE C 14.843 9.709 72.618 1.00 . K K . 16 LYS CE 1 1
6 47616 11 1 16 LYS CG C 15.335 12.161 72.636 1.00 . K K . 16 LYS CG 1 1
6 47617 11 1 16 LYS H H 14.656 16.406 72.019 1.00 . K K . 16 LYS H 1 1
6 47618 11 1 16 LYS HA H 15.913 14.344 73.698 1.00 . K K . 16 LYS HA 1 1
6 47619 11 1 16 LYS HB2 H 14.101 13.633 71.679 1.00 . K K . 16 LYS HB2 1 1
6 47620 11 1 16 LYS HB3 H 15.669 13.405 70.921 1.00 . K K . 16 LYS HB3 1 1
6 47621 11 1 16 LYS HD2 H 13.590 11.243 71.786 1.00 . K K . 16 LYS HD2 1 1
6 47622 11 1 16 LYS HD3 H 15.078 10.951 70.886 1.00 . K K . 16 LYS HD3 1 1
6 47623 11 1 16 LYS HE2 H 15.897 9.487 72.689 1.00 . K K . 16 LYS HE2 1 1
6 47624 11 1 16 LYS HE3 H 14.423 9.791 73.611 1.00 . K K . 16 LYS HE3 1 1
6 47625 11 1 16 LYS HG2 H 16.389 11.943 72.735 1.00 . K K . 16 LYS HG2 1 1
6 47626 11 1 16 LYS HG3 H 14.892 12.249 73.616 1.00 . K K . 16 LYS HG3 1 1
6 47627 11 1 16 LYS HZ1 H 14.169 8.826 70.856 1.00 . K K . 16 LYS HZ1 1 1
6 47628 11 1 16 LYS HZ2 H 13.170 8.541 72.202 1.00 . K K . 16 LYS HZ2 1 1
6 47629 11 1 16 LYS HZ3 H 14.646 7.715 72.048 1.00 . K K . 16 LYS HZ3 1 1
6 47630 11 1 16 LYS N N 14.707 15.748 72.744 1.00 . K K . 16 LYS N 1 1
6 47631 11 1 16 LYS NZ N 14.155 8.616 71.876 1.00 . K K . 16 LYS NZ 1 1
6 47632 11 1 16 LYS O O 17.201 15.160 70.876 1.00 . K K . 16 LYS O 1 1
6 47633 11 1 17 LEU C C 20.342 15.309 73.279 1.00 . K K . 17 LEU C 1 1
6 47634 11 1 17 LEU CA C 19.281 16.009 72.467 1.00 . K K . 17 LEU CA 1 1
6 47635 11 1 17 LEU CB C 19.519 17.542 72.560 1.00 . K K . 17 LEU CB 1 1
6 47636 11 1 17 LEU CD1 C 18.550 19.809 72.364 1.00 . K K . 17 LEU CD1 1 1
6 47637 11 1 17 LEU CD2 C 17.535 17.964 70.995 1.00 . K K . 17 LEU CD2 1 1
6 47638 11 1 17 LEU CG C 18.216 18.322 72.343 1.00 . K K . 17 LEU CG 1 1
6 47639 11 1 17 LEU H H 17.786 15.534 73.933 1.00 . K K . 17 LEU H 1 1
6 47640 11 1 17 LEU HA H 19.401 15.694 71.442 1.00 . K K . 17 LEU HA 1 1
6 47641 11 1 17 LEU HB2 H 19.920 17.793 73.528 1.00 . K K . 17 LEU HB2 1 1
6 47642 11 1 17 LEU HB3 H 20.230 17.833 71.803 1.00 . K K . 17 LEU HB3 1 1
6 47643 11 1 17 LEU HD11 H 18.855 20.097 73.357 1.00 . K K . 17 LEU HD11 1 1
6 47644 11 1 17 LEU HD12 H 17.678 20.364 72.076 1.00 . K K . 17 LEU HD12 1 1
6 47645 11 1 17 LEU HD13 H 19.351 20.008 71.668 1.00 . K K . 17 LEU HD13 1 1
6 47646 11 1 17 LEU HD21 H 18.112 17.232 70.468 1.00 . K K . 17 LEU HD21 1 1
6 47647 11 1 17 LEU HD22 H 17.439 18.846 70.374 1.00 . K K . 17 LEU HD22 1 1
6 47648 11 1 17 LEU HD23 H 16.550 17.566 71.191 1.00 . K K . 17 LEU HD23 1 1
6 47649 11 1 17 LEU HG H 17.540 18.104 73.158 1.00 . K K . 17 LEU HG 1 1
6 47650 11 1 17 LEU N N 17.957 15.580 72.960 1.00 . K K . 17 LEU N 1 1
6 47651 11 1 17 LEU O O 20.319 15.352 74.506 1.00 . K K . 17 LEU O 1 1
6 47652 11 1 18 VAL C C 23.677 14.690 72.891 1.00 . K K . 18 VAL C 1 1
6 47653 11 1 18 VAL CA C 22.385 14.023 73.296 1.00 . K K . 18 VAL CA 1 1
6 47654 11 1 18 VAL CB C 22.414 12.518 72.976 1.00 . K K . 18 VAL CB 1 1
6 47655 11 1 18 VAL CG1 C 22.408 12.296 71.470 1.00 . K K . 18 VAL CG1 1 1
6 47656 11 1 18 VAL CG2 C 23.674 11.881 73.572 1.00 . K K . 18 VAL CG2 1 1
6 47657 11 1 18 VAL H H 21.279 14.715 71.612 1.00 . K K . 18 VAL H 1 1
6 47658 11 1 18 VAL HA H 22.268 14.142 74.365 1.00 . K K . 18 VAL HA 1 1
6 47659 11 1 18 VAL HB H 21.541 12.049 73.406 1.00 . K K . 18 VAL HB 1 1
6 47660 11 1 18 VAL HG11 H 22.215 11.253 71.263 1.00 . K K . 18 VAL HG11 1 1
6 47661 11 1 18 VAL HG12 H 23.370 12.568 71.069 1.00 . K K . 18 VAL HG12 1 1
6 47662 11 1 18 VAL HG13 H 21.637 12.902 71.021 1.00 . K K . 18 VAL HG13 1 1
6 47663 11 1 18 VAL HG21 H 23.608 10.805 73.485 1.00 . K K . 18 VAL HG21 1 1
6 47664 11 1 18 VAL HG22 H 23.760 12.151 74.615 1.00 . K K . 18 VAL HG22 1 1
6 47665 11 1 18 VAL HG23 H 24.543 12.231 73.035 1.00 . K K . 18 VAL HG23 1 1
6 47666 11 1 18 VAL N N 21.294 14.694 72.599 1.00 . K K . 18 VAL N 1 1
6 47667 11 1 18 VAL O O 24.045 14.708 71.718 1.00 . K K . 18 VAL O 1 1
6 47668 11 1 19 PHE C C 26.713 14.983 74.166 1.00 . K K . 19 PHE C 1 1
6 47669 11 1 19 PHE CA C 25.632 15.910 73.639 1.00 . K K . 19 PHE CA 1 1
6 47670 11 1 19 PHE CB C 25.664 17.251 74.391 1.00 . K K . 19 PHE CB 1 1
6 47671 11 1 19 PHE CD1 C 23.267 17.869 74.931 1.00 . K K . 19 PHE CD1 1 1
6 47672 11 1 19 PHE CD2 C 24.348 18.982 73.071 1.00 . K K . 19 PHE CD2 1 1
6 47673 11 1 19 PHE CE1 C 22.100 18.616 74.702 1.00 . K K . 19 PHE CE1 1 1
6 47674 11 1 19 PHE CE2 C 23.177 19.730 72.836 1.00 . K K . 19 PHE CE2 1 1
6 47675 11 1 19 PHE CG C 24.394 18.050 74.119 1.00 . K K . 19 PHE CG 1 1
6 47676 11 1 19 PHE CZ C 22.049 19.552 73.653 1.00 . K K . 19 PHE CZ 1 1
6 47677 11 1 19 PHE H H 24.042 15.188 74.801 1.00 . K K . 19 PHE H 1 1
6 47678 11 1 19 PHE HA H 25.777 16.078 72.582 1.00 . K K . 19 PHE HA 1 1
6 47679 11 1 19 PHE HB2 H 25.746 17.063 75.452 1.00 . K K . 19 PHE HB2 1 1
6 47680 11 1 19 PHE HB3 H 26.520 17.822 74.064 1.00 . K K . 19 PHE HB3 1 1
6 47681 11 1 19 PHE HD1 H 23.296 17.154 75.739 1.00 . K K . 19 PHE HD1 1 1
6 47682 11 1 19 PHE HD2 H 25.207 19.117 72.437 1.00 . K K . 19 PHE HD2 1 1
6 47683 11 1 19 PHE HE1 H 21.242 18.461 75.329 1.00 . K K . 19 PHE HE1 1 1
6 47684 11 1 19 PHE HE2 H 23.148 20.445 72.027 1.00 . K K . 19 PHE HE2 1 1
6 47685 11 1 19 PHE HZ H 21.155 20.125 73.476 1.00 . K K . 19 PHE HZ 1 1
6 47686 11 1 19 PHE N N 24.367 15.243 73.877 1.00 . K K . 19 PHE N 1 1
6 47687 11 1 19 PHE O O 26.858 14.819 75.380 1.00 . K K . 19 PHE O 1 1
6 47688 11 1 20 PHE C C 29.860 13.850 73.277 1.00 . K K . 20 PHE C 1 1
6 47689 11 1 20 PHE CA C 28.464 13.368 73.652 1.00 . K K . 20 PHE CA 1 1
6 47690 11 1 20 PHE CB C 28.176 12.023 72.963 1.00 . K K . 20 PHE CB 1 1
6 47691 11 1 20 PHE CD1 C 30.271 10.760 73.616 1.00 . K K . 20 PHE CD1 1 1
6 47692 11 1 20 PHE CD2 C 28.126 9.955 74.416 1.00 . K K . 20 PHE CD2 1 1
6 47693 11 1 20 PHE CE1 C 30.911 9.704 74.279 1.00 . K K . 20 PHE CE1 1 1
6 47694 11 1 20 PHE CE2 C 28.768 8.900 75.075 1.00 . K K . 20 PHE CE2 1 1
6 47695 11 1 20 PHE CG C 28.877 10.888 73.685 1.00 . K K . 20 PHE CG 1 1
6 47696 11 1 20 PHE CZ C 30.159 8.775 75.008 1.00 . K K . 20 PHE CZ 1 1
6 47697 11 1 20 PHE H H 27.261 14.467 72.299 1.00 . K K . 20 PHE H 1 1
6 47698 11 1 20 PHE HA H 28.421 13.219 74.706 1.00 . K K . 20 PHE HA 1 1
6 47699 11 1 20 PHE HB2 H 27.109 11.846 72.968 1.00 . K K . 20 PHE HB2 1 1
6 47700 11 1 20 PHE HB3 H 28.520 12.062 71.941 1.00 . K K . 20 PHE HB3 1 1
6 47701 11 1 20 PHE HD1 H 30.854 11.472 73.055 1.00 . K K . 20 PHE HD1 1 1
6 47702 11 1 20 PHE HD2 H 27.053 10.051 74.471 1.00 . K K . 20 PHE HD2 1 1
6 47703 11 1 20 PHE HE1 H 31.985 9.607 74.228 1.00 . K K . 20 PHE HE1 1 1
6 47704 11 1 20 PHE HE2 H 28.187 8.183 75.637 1.00 . K K . 20 PHE HE2 1 1
6 47705 11 1 20 PHE HZ H 30.654 7.962 75.516 1.00 . K K . 20 PHE HZ 1 1
6 47706 11 1 20 PHE N N 27.436 14.329 73.255 1.00 . K K . 20 PHE N 1 1
6 47707 11 1 20 PHE O O 30.159 14.048 72.105 1.00 . K K . 20 PHE O 1 1
6 47708 11 1 21 ALA C C 33.096 13.886 74.983 1.00 . K K . 21 ALA C 1 1
6 47709 11 1 21 ALA CA C 32.113 14.434 73.946 1.00 . K K . 21 ALA CA 1 1
6 47710 11 1 21 ALA CB C 32.204 15.958 73.812 1.00 . K K . 21 ALA CB 1 1
6 47711 11 1 21 ALA H H 30.494 13.829 75.199 1.00 . K K . 21 ALA H 1 1
6 47712 11 1 21 ALA HA H 32.367 13.995 73.009 1.00 . K K . 21 ALA HA 1 1
6 47713 11 1 21 ALA HB1 H 31.666 16.422 74.625 1.00 . K K . 21 ALA HB1 1 1
6 47714 11 1 21 ALA HB2 H 31.769 16.264 72.872 1.00 . K K . 21 ALA HB2 1 1
6 47715 11 1 21 ALA HB3 H 33.240 16.261 73.846 1.00 . K K . 21 ALA HB3 1 1
6 47716 11 1 21 ALA N N 30.744 14.012 74.261 1.00 . K K . 21 ALA N 1 1
6 47717 11 1 21 ALA O O 32.963 14.144 76.194 1.00 . K K . 21 ALA O 1 1
6 47718 11 1 22 GLU C C 36.149 11.575 74.817 1.00 . K K . 22 GLU C 1 1
6 47719 11 1 22 GLU CA C 35.026 12.448 75.434 1.00 . K K . 22 GLU CA 1 1
6 47720 11 1 22 GLU CB C 34.190 11.535 76.372 1.00 . K K . 22 GLU CB 1 1
6 47721 11 1 22 GLU CD C 34.226 9.912 78.290 1.00 . K K . 22 GLU CD 1 1
6 47722 11 1 22 GLU CG C 35.075 10.602 77.227 1.00 . K K . 22 GLU CG 1 1
6 47723 11 1 22 GLU H H 34.114 12.916 73.506 1.00 . K K . 22 GLU H 1 1
6 47724 11 1 22 GLU HA H 35.478 13.215 76.040 1.00 . K K . 22 GLU HA 1 1
6 47725 11 1 22 GLU HB2 H 33.593 12.141 77.028 1.00 . K K . 22 GLU HB2 1 1
6 47726 11 1 22 GLU HB3 H 33.531 10.929 75.767 1.00 . K K . 22 GLU HB3 1 1
6 47727 11 1 22 GLU HG2 H 35.516 9.845 76.595 1.00 . K K . 22 GLU HG2 1 1
6 47728 11 1 22 GLU HG3 H 35.856 11.166 77.703 1.00 . K K . 22 GLU HG3 1 1
6 47729 11 1 22 GLU N N 34.070 13.085 74.489 1.00 . K K . 22 GLU N 1 1
6 47730 11 1 22 GLU O O 36.046 11.046 73.710 1.00 . K K . 22 GLU O 1 1
6 47731 11 1 22 GLU OE1 O 33.114 10.361 78.517 1.00 . K K . 22 GLU OE1 1 1
6 47732 11 1 22 GLU OE2 O 34.698 8.944 78.862 1.00 . K K . 22 GLU OE2 1 1
6 47733 11 1 23 ASP C C 39.236 10.612 76.687 1.00 . K K . 23 ASP C 1 1
6 47734 11 1 23 ASP CA C 38.291 10.430 75.486 1.00 . K K . 23 ASP CA 1 1
6 47735 11 1 23 ASP CB C 39.033 10.761 74.185 1.00 . K K . 23 ASP CB 1 1
6 47736 11 1 23 ASP CG C 40.174 9.769 73.966 1.00 . K K . 23 ASP CG 1 1
6 47737 11 1 23 ASP H H 37.061 11.745 76.582 1.00 . K K . 23 ASP H 1 1
6 47738 11 1 23 ASP HA H 37.937 9.409 75.457 1.00 . K K . 23 ASP HA 1 1
6 47739 11 1 23 ASP HB2 H 38.346 10.701 73.354 1.00 . K K . 23 ASP HB2 1 1
6 47740 11 1 23 ASP HB3 H 39.437 11.761 74.246 1.00 . K K . 23 ASP HB3 1 1
6 47741 11 1 23 ASP N N 37.149 11.342 75.694 1.00 . K K . 23 ASP N 1 1
6 47742 11 1 23 ASP O O 39.182 9.846 77.649 1.00 . K K . 23 ASP O 1 1
6 47743 11 1 23 ASP OD1 O 39.927 8.734 73.369 1.00 . K K . 23 ASP OD1 1 1
6 47744 11 1 23 ASP OD2 O 41.277 10.060 74.399 1.00 . K K . 23 ASP OD2 1 1
6 47745 11 1 24 VAL C C 39.696 12.495 78.930 1.00 . K K . 24 VAL C 1 1
6 47746 11 1 24 VAL CA C 40.735 12.158 77.854 1.00 . K K . 24 VAL CA 1 1
6 47747 11 1 24 VAL CB C 41.695 13.311 77.488 1.00 . K K . 24 VAL CB 1 1
6 47748 11 1 24 VAL CG1 C 40.951 14.466 76.778 1.00 . K K . 24 VAL CG1 1 1
6 47749 11 1 24 VAL CG2 C 42.432 13.807 78.756 1.00 . K K . 24 VAL CG2 1 1
6 47750 11 1 24 VAL H H 39.834 12.361 75.953 1.00 . K K . 24 VAL H 1 1
6 47751 11 1 24 VAL HA H 41.315 11.310 78.198 1.00 . K K . 24 VAL HA 1 1
6 47752 11 1 24 VAL HB H 42.434 12.914 76.801 1.00 . K K . 24 VAL HB 1 1
6 47753 11 1 24 VAL HG11 H 39.915 14.485 77.071 1.00 . K K . 24 VAL HG11 1 1
6 47754 11 1 24 VAL HG12 H 41.006 14.326 75.707 1.00 . K K . 24 VAL HG12 1 1
6 47755 11 1 24 VAL HG13 H 41.416 15.408 77.031 1.00 . K K . 24 VAL HG13 1 1
6 47756 11 1 24 VAL HG21 H 43.412 14.171 78.482 1.00 . K K . 24 VAL HG21 1 1
6 47757 11 1 24 VAL HG22 H 42.542 12.992 79.458 1.00 . K K . 24 VAL HG22 1 1
6 47758 11 1 24 VAL HG23 H 41.878 14.599 79.221 1.00 . K K . 24 VAL HG23 1 1
6 47759 11 1 24 VAL N N 39.946 11.732 76.697 1.00 . K K . 24 VAL N 1 1
6 47760 11 1 24 VAL O O 38.890 11.651 79.320 1.00 . K K . 24 VAL O 1 1
6 47761 11 1 25 GLY C C 38.896 15.287 81.293 1.00 . K K . 25 GLY C 1 1
6 47762 11 1 25 GLY CA C 38.572 14.317 80.140 1.00 . K K . 25 GLY CA 1 1
6 47763 11 1 25 GLY H H 40.225 14.405 78.819 1.00 . K K . 25 GLY H 1 1
6 47764 11 1 25 GLY HA2 H 37.897 14.842 79.497 1.00 . K K . 25 GLY HA2 1 1
6 47765 11 1 25 GLY HA3 H 38.039 13.473 80.565 1.00 . K K . 25 GLY HA3 1 1
6 47766 11 1 25 GLY N N 39.629 13.784 79.266 1.00 . K K . 25 GLY N 1 1
6 47767 11 1 25 GLY O O 38.092 16.211 81.451 1.00 . K K . 25 GLY O 1 1
6 47768 11 1 26 SER C C 40.408 17.612 82.311 1.00 . K K . 26 SER C 1 1
6 47769 11 1 26 SER CA C 40.058 16.328 83.078 1.00 . K K . 26 SER CA 1 1
6 47770 11 1 26 SER CB C 41.139 16.015 84.118 1.00 . K K . 26 SER CB 1 1
6 47771 11 1 26 SER H H 40.662 14.545 81.988 1.00 . K K . 26 SER H 1 1
6 47772 11 1 26 SER HA H 39.103 16.453 83.573 1.00 . K K . 26 SER HA 1 1
6 47773 11 1 26 SER HB2 H 40.837 15.163 84.705 1.00 . K K . 26 SER HB2 1 1
6 47774 11 1 26 SER HB3 H 42.069 15.788 83.614 1.00 . K K . 26 SER HB3 1 1
6 47775 11 1 26 SER HG H 40.846 17.879 84.584 1.00 . K K . 26 SER HG 1 1
6 47776 11 1 26 SER N N 39.968 15.232 82.084 1.00 . K K . 26 SER N 1 1
6 47777 11 1 26 SER O O 41.483 17.662 81.711 1.00 . K K . 26 SER O 1 1
6 47778 11 1 26 SER OG O 41.309 17.136 84.976 1.00 . K K . 26 SER OG 1 1
6 47779 11 1 27 ASN C C 40.403 21.033 82.491 1.00 . K K . 27 ASN C 1 1
6 47780 11 1 27 ASN CA C 39.931 19.903 81.574 1.00 . K K . 27 ASN CA 1 1
6 47781 11 1 27 ASN CB C 38.712 20.381 80.766 1.00 . K K . 27 ASN CB 1 1
6 47782 11 1 27 ASN CG C 37.440 20.180 81.586 1.00 . K K . 27 ASN CG 1 1
6 47783 11 1 27 ASN H H 38.705 18.625 82.806 1.00 . K K . 27 ASN H 1 1
6 47784 11 1 27 ASN HA H 40.724 19.678 80.875 1.00 . K K . 27 ASN HA 1 1
6 47785 11 1 27 ASN HB2 H 38.818 21.429 80.521 1.00 . K K . 27 ASN HB2 1 1
6 47786 11 1 27 ASN HB3 H 38.638 19.809 79.853 1.00 . K K . 27 ASN HB3 1 1
6 47787 11 1 27 ASN HD21 H 37.776 21.740 82.767 1.00 . K K . 27 ASN HD21 1 1
6 47788 11 1 27 ASN HD22 H 36.354 20.872 83.095 1.00 . K K . 27 ASN HD22 1 1
6 47789 11 1 27 ASN N N 39.552 18.670 82.314 1.00 . K K . 27 ASN N 1 1
6 47790 11 1 27 ASN ND2 N 37.167 21.000 82.563 1.00 . K K . 27 ASN ND2 1 1
6 47791 11 1 27 ASN O O 40.043 21.087 83.666 1.00 . K K . 27 ASN O 1 1
6 47792 11 1 27 ASN OD1 O 36.678 19.248 81.330 1.00 . K K . 27 ASN OD1 1 1
6 47793 11 1 28 LYS C C 40.441 23.837 83.487 1.00 . K K . 28 LYS C 1 1
6 47794 11 1 28 LYS CA C 41.540 23.198 82.627 1.00 . K K . 28 LYS CA 1 1
6 47795 11 1 28 LYS CB C 42.097 24.254 81.667 1.00 . K K . 28 LYS CB 1 1
6 47796 11 1 28 LYS CD C 44.036 24.922 80.257 1.00 . K K . 28 LYS CD 1 1
6 47797 11 1 28 LYS CE C 45.392 24.488 79.699 1.00 . K K . 28 LYS CE 1 1
6 47798 11 1 28 LYS CG C 43.445 23.799 81.107 1.00 . K K . 28 LYS CG 1 1
6 47799 11 1 28 LYS H H 41.308 21.932 80.944 1.00 . K K . 28 LYS H 1 1
6 47800 11 1 28 LYS HA H 42.341 22.910 83.291 1.00 . K K . 28 LYS HA 1 1
6 47801 11 1 28 LYS HB2 H 41.405 24.400 80.854 1.00 . K K . 28 LYS HB2 1 1
6 47802 11 1 28 LYS HB3 H 42.231 25.188 82.195 1.00 . K K . 28 LYS HB3 1 1
6 47803 11 1 28 LYS HD2 H 43.363 25.151 79.444 1.00 . K K . 28 LYS HD2 1 1
6 47804 11 1 28 LYS HD3 H 44.168 25.801 80.868 1.00 . K K . 28 LYS HD3 1 1
6 47805 11 1 28 LYS HE2 H 46.062 24.263 80.516 1.00 . K K . 28 LYS HE2 1 1
6 47806 11 1 28 LYS HE3 H 45.267 23.608 79.085 1.00 . K K . 28 LYS HE3 1 1
6 47807 11 1 28 LYS HG2 H 44.118 23.569 81.922 1.00 . K K . 28 LYS HG2 1 1
6 47808 11 1 28 LYS HG3 H 43.306 22.922 80.494 1.00 . K K . 28 LYS HG3 1 1
6 47809 11 1 28 LYS HZ1 H 46.902 25.315 78.530 1.00 . K K . 28 LYS HZ1 1 1
6 47810 11 1 28 LYS HZ2 H 46.047 26.450 79.462 1.00 . K K . 28 LYS HZ2 1 1
6 47811 11 1 28 LYS HZ3 H 45.339 25.783 78.070 1.00 . K K . 28 LYS HZ3 1 1
6 47812 11 1 28 LYS N N 41.124 21.995 81.905 1.00 . K K . 28 LYS N 1 1
6 47813 11 1 28 LYS NZ N 45.964 25.592 78.879 1.00 . K K . 28 LYS NZ 1 1
6 47814 11 1 28 LYS O O 40.718 24.373 84.553 1.00 . K K . 28 LYS O 1 1
6 47815 11 1 29 GLY C C 36.808 24.673 82.819 1.00 . K K . 29 GLY C 1 1
6 47816 11 1 29 GLY CA C 38.104 24.559 83.661 1.00 . K K . 29 GLY CA 1 1
6 47817 11 1 29 GLY H H 39.045 23.485 82.070 1.00 . K K . 29 GLY H 1 1
6 47818 11 1 29 GLY HA2 H 37.879 24.026 84.564 1.00 . K K . 29 GLY HA2 1 1
6 47819 11 1 29 GLY HA3 H 38.435 25.554 83.920 1.00 . K K . 29 GLY HA3 1 1
6 47820 11 1 29 GLY N N 39.202 23.863 82.960 1.00 . K K . 29 GLY N 1 1
6 47821 11 1 29 GLY O O 36.474 25.775 82.387 1.00 . K K . 29 GLY O 1 1
6 47822 11 1 30 ALA C C 33.699 24.324 82.343 1.00 . K K . 30 ALA C 1 1
6 47823 11 1 30 ALA CA C 34.908 23.644 81.662 1.00 . K K . 30 ALA CA 1 1
6 47824 11 1 30 ALA CB C 34.511 22.230 81.231 1.00 . K K . 30 ALA CB 1 1
6 47825 11 1 30 ALA H H 36.419 22.698 82.840 1.00 . K K . 30 ALA H 1 1
6 47826 11 1 30 ALA HA H 35.159 24.205 80.776 1.00 . K K . 30 ALA HA 1 1
6 47827 11 1 30 ALA HB1 H 35.306 21.797 80.642 1.00 . K K . 30 ALA HB1 1 1
6 47828 11 1 30 ALA HB2 H 33.609 22.272 80.640 1.00 . K K . 30 ALA HB2 1 1
6 47829 11 1 30 ALA HB3 H 34.339 21.621 82.106 1.00 . K K . 30 ALA HB3 1 1
6 47830 11 1 30 ALA N N 36.107 23.570 82.522 1.00 . K K . 30 ALA N 1 1
6 47831 11 1 30 ALA O O 33.595 24.395 83.583 1.00 . K K . 30 ALA O 1 1
6 47832 11 1 31 ILE C C 30.324 24.927 81.463 1.00 . K K . 31 ILE C 1 1
6 47833 11 1 31 ILE CA C 31.604 25.563 82.007 1.00 . K K . 31 ILE CA 1 1
6 47834 11 1 31 ILE CB C 31.626 27.036 81.547 1.00 . K K . 31 ILE CB 1 1
6 47835 11 1 31 ILE CD1 C 33.003 29.150 81.427 1.00 . K K . 31 ILE CD1 1 1
6 47836 11 1 31 ILE CG1 C 32.899 27.741 82.053 1.00 . K K . 31 ILE CG1 1 1
6 47837 11 1 31 ILE CG2 C 30.375 27.763 82.085 1.00 . K K . 31 ILE CG2 1 1
6 47838 11 1 31 ILE H H 32.944 24.785 80.526 1.00 . K K . 31 ILE H 1 1
6 47839 11 1 31 ILE HA H 31.584 25.534 83.089 1.00 . K K . 31 ILE HA 1 1
6 47840 11 1 31 ILE HB H 31.610 27.063 80.465 1.00 . K K . 31 ILE HB 1 1
6 47841 11 1 31 ILE HD11 H 32.098 29.697 81.632 1.00 . K K . 31 ILE HD11 1 1
6 47842 11 1 31 ILE HD12 H 33.132 29.059 80.359 1.00 . K K . 31 ILE HD12 1 1
6 47843 11 1 31 ILE HD13 H 33.850 29.661 81.846 1.00 . K K . 31 ILE HD13 1 1
6 47844 11 1 31 ILE HG12 H 32.860 27.827 83.127 1.00 . K K . 31 ILE HG12 1 1
6 47845 11 1 31 ILE HG13 H 33.766 27.162 81.771 1.00 . K K . 31 ILE HG13 1 1
6 47846 11 1 31 ILE HG21 H 29.563 27.656 81.379 1.00 . K K . 31 ILE HG21 1 1
6 47847 11 1 31 ILE HG22 H 30.588 28.812 82.225 1.00 . K K . 31 ILE HG22 1 1
6 47848 11 1 31 ILE HG23 H 30.080 27.334 83.032 1.00 . K K . 31 ILE HG23 1 1
6 47849 11 1 31 ILE N N 32.800 24.856 81.503 1.00 . K K . 31 ILE N 1 1
6 47850 11 1 31 ILE O O 30.161 24.796 80.258 1.00 . K K . 31 ILE O 1 1
6 47851 11 1 32 ILE C C 26.926 24.652 82.503 1.00 . K K . 32 ILE C 1 1
6 47852 11 1 32 ILE CA C 28.122 23.967 81.847 1.00 . K K . 32 ILE CA 1 1
6 47853 11 1 32 ILE CB C 28.104 22.451 82.096 1.00 . K K . 32 ILE CB 1 1
6 47854 11 1 32 ILE CD1 C 26.849 20.338 81.651 1.00 . K K . 32 ILE CD1 1 1
6 47855 11 1 32 ILE CG1 C 26.756 21.864 81.666 1.00 . K K . 32 ILE CG1 1 1
6 47856 11 1 32 ILE CG2 C 28.330 22.157 83.570 1.00 . K K . 32 ILE CG2 1 1
6 47857 11 1 32 ILE H H 29.519 24.679 83.302 1.00 . K K . 32 ILE H 1 1
6 47858 11 1 32 ILE HA H 28.038 24.131 80.780 1.00 . K K . 32 ILE HA 1 1
6 47859 11 1 32 ILE HB H 28.893 21.990 81.518 1.00 . K K . 32 ILE HB 1 1
6 47860 11 1 32 ILE HD11 H 25.928 19.924 81.269 1.00 . K K . 32 ILE HD11 1 1
6 47861 11 1 32 ILE HD12 H 27.015 19.976 82.653 1.00 . K K . 32 ILE HD12 1 1
6 47862 11 1 32 ILE HD13 H 27.669 20.033 81.017 1.00 . K K . 32 ILE HD13 1 1
6 47863 11 1 32 ILE HG12 H 25.993 22.172 82.364 1.00 . K K . 32 ILE HG12 1 1
6 47864 11 1 32 ILE HG13 H 26.505 22.214 80.682 1.00 . K K . 32 ILE HG13 1 1
6 47865 11 1 32 ILE HG21 H 28.570 21.111 83.692 1.00 . K K . 32 ILE HG21 1 1
6 47866 11 1 32 ILE HG22 H 27.430 22.384 84.116 1.00 . K K . 32 ILE HG22 1 1
6 47867 11 1 32 ILE HG23 H 29.146 22.761 83.938 1.00 . K K . 32 ILE HG23 1 1
6 47868 11 1 32 ILE N N 29.384 24.554 82.333 1.00 . K K . 32 ILE N 1 1
6 47869 11 1 32 ILE O O 26.757 24.613 83.723 1.00 . K K . 32 ILE O 1 1
6 47870 11 1 33 GLY C C 23.665 25.420 81.439 1.00 . K K . 33 GLY C 1 1
6 47871 11 1 33 GLY CA C 24.901 25.999 82.118 1.00 . K K . 33 GLY CA 1 1
6 47872 11 1 33 GLY H H 26.296 25.276 80.703 1.00 . K K . 33 GLY H 1 1
6 47873 11 1 33 GLY HA2 H 24.801 25.903 83.192 1.00 . K K . 33 GLY HA2 1 1
6 47874 11 1 33 GLY HA3 H 24.987 27.043 81.860 1.00 . K K . 33 GLY HA3 1 1
6 47875 11 1 33 GLY N N 26.099 25.286 81.663 1.00 . K K . 33 GLY N 1 1
6 47876 11 1 33 GLY O O 23.483 25.556 80.222 1.00 . K K . 33 GLY O 1 1
6 47877 11 1 34 LEU C C 20.385 24.662 82.437 1.00 . K K . 34 LEU C 1 1
6 47878 11 1 34 LEU CA C 21.609 24.131 81.721 1.00 . K K . 34 LEU CA 1 1
6 47879 11 1 34 LEU CB C 21.676 22.620 81.937 1.00 . K K . 34 LEU CB 1 1
6 47880 11 1 34 LEU CD1 C 23.015 20.535 81.565 1.00 . K K . 34 LEU CD1 1 1
6 47881 11 1 34 LEU CD2 C 22.854 22.256 79.742 1.00 . K K . 34 LEU CD2 1 1
6 47882 11 1 34 LEU CG C 22.925 22.039 81.263 1.00 . K K . 34 LEU CG 1 1
6 47883 11 1 34 LEU H H 23.017 24.683 83.194 1.00 . K K . 34 LEU H 1 1
6 47884 11 1 34 LEU HA H 21.511 24.328 80.664 1.00 . K K . 34 LEU HA 1 1
6 47885 11 1 34 LEU HB2 H 21.716 22.418 82.994 1.00 . K K . 34 LEU HB2 1 1
6 47886 11 1 34 LEU HB3 H 20.795 22.158 81.516 1.00 . K K . 34 LEU HB3 1 1
6 47887 11 1 34 LEU HD11 H 23.650 20.056 80.834 1.00 . K K . 34 LEU HD11 1 1
6 47888 11 1 34 LEU HD12 H 22.029 20.097 81.522 1.00 . K K . 34 LEU HD12 1 1
6 47889 11 1 34 LEU HD13 H 23.430 20.390 82.549 1.00 . K K . 34 LEU HD13 1 1
6 47890 11 1 34 LEU HD21 H 23.208 23.247 79.502 1.00 . K K . 34 LEU HD21 1 1
6 47891 11 1 34 LEU HD22 H 21.835 22.145 79.402 1.00 . K K . 34 LEU HD22 1 1
6 47892 11 1 34 LEU HD23 H 23.475 21.526 79.245 1.00 . K K . 34 LEU HD23 1 1
6 47893 11 1 34 LEU HG H 23.800 22.534 81.655 1.00 . K K . 34 LEU HG 1 1
6 47894 11 1 34 LEU N N 22.821 24.757 82.237 1.00 . K K . 34 LEU N 1 1
6 47895 11 1 34 LEU O O 20.219 24.472 83.649 1.00 . K K . 34 LEU O 1 1
6 47896 11 1 35 MET C C 17.111 25.018 81.745 1.00 . K K . 35 MET C 1 1
6 47897 11 1 35 MET CA C 18.285 25.846 82.229 1.00 . K K . 35 MET CA 1 1
6 47898 11 1 35 MET CB C 18.111 27.293 81.766 1.00 . K K . 35 MET CB 1 1
6 47899 11 1 35 MET CE C 17.440 29.216 84.094 1.00 . K K . 35 MET CE 1 1
6 47900 11 1 35 MET CG C 19.239 28.182 82.342 1.00 . K K . 35 MET CG 1 1
6 47901 11 1 35 MET H H 19.695 25.411 80.710 1.00 . K K . 35 MET H 1 1
6 47902 11 1 35 MET HA H 18.315 25.821 83.311 1.00 . K K . 35 MET HA 1 1
6 47903 11 1 35 MET HB2 H 18.145 27.322 80.690 1.00 . K K . 35 MET HB2 1 1
6 47904 11 1 35 MET HB3 H 17.153 27.657 82.096 1.00 . K K . 35 MET HB3 1 1
6 47905 11 1 35 MET HE1 H 17.729 28.225 84.416 1.00 . K K . 35 MET HE1 1 1
6 47906 11 1 35 MET HE2 H 16.431 29.186 83.711 1.00 . K K . 35 MET HE2 1 1
6 47907 11 1 35 MET HE3 H 17.481 29.897 84.933 1.00 . K K . 35 MET HE3 1 1
6 47908 11 1 35 MET HG2 H 19.670 27.721 83.218 1.00 . K K . 35 MET HG2 1 1
6 47909 11 1 35 MET HG3 H 20.011 28.317 81.597 1.00 . K K . 35 MET HG3 1 1
6 47910 11 1 35 MET N N 19.515 25.309 81.675 1.00 . K K . 35 MET N 1 1
6 47911 11 1 35 MET O O 16.802 25.024 80.557 1.00 . K K . 35 MET O 1 1
6 47912 11 1 35 MET SD S 18.565 29.798 82.798 1.00 . K K . 35 MET SD 1 1
6 47913 11 1 36 VAL C C 14.078 24.057 83.059 1.00 . K K . 36 VAL C 1 1
6 47914 11 1 36 VAL CA C 15.274 23.518 82.291 1.00 . K K . 36 VAL CA 1 1
6 47915 11 1 36 VAL CB C 15.522 22.052 82.690 1.00 . K K . 36 VAL CB 1 1
6 47916 11 1 36 VAL CG1 C 14.217 21.252 82.595 1.00 . K K . 36 VAL CG1 1 1
6 47917 11 1 36 VAL CG2 C 16.577 21.426 81.764 1.00 . K K . 36 VAL CG2 1 1
6 47918 11 1 36 VAL H H 16.688 24.368 83.600 1.00 . K K . 36 VAL H 1 1
6 47919 11 1 36 VAL HA H 15.086 23.570 81.234 1.00 . K K . 36 VAL HA 1 1
6 47920 11 1 36 VAL HB H 15.881 22.020 83.709 1.00 . K K . 36 VAL HB 1 1
6 47921 11 1 36 VAL HG11 H 13.711 21.497 81.674 1.00 . K K . 36 VAL HG11 1 1
6 47922 11 1 36 VAL HG12 H 13.581 21.501 83.432 1.00 . K K . 36 VAL HG12 1 1
6 47923 11 1 36 VAL HG13 H 14.440 20.195 82.615 1.00 . K K . 36 VAL HG13 1 1
6 47924 11 1 36 VAL HG21 H 16.110 21.109 80.842 1.00 . K K . 36 VAL HG21 1 1
6 47925 11 1 36 VAL HG22 H 17.021 20.571 82.253 1.00 . K K . 36 VAL HG22 1 1
6 47926 11 1 36 VAL HG23 H 17.347 22.152 81.546 1.00 . K K . 36 VAL HG23 1 1
6 47927 11 1 36 VAL N N 16.436 24.325 82.654 1.00 . K K . 36 VAL N 1 1
6 47928 11 1 36 VAL O O 14.227 24.480 84.206 1.00 . K K . 36 VAL O 1 1
6 47929 11 1 37 GLY C C 10.547 23.595 82.944 1.00 . K K . 37 GLY C 1 1
6 47930 11 1 37 GLY CA C 11.725 24.521 83.154 1.00 . K K . 37 GLY CA 1 1
6 47931 11 1 37 GLY H H 12.825 23.683 81.547 1.00 . K K . 37 GLY H 1 1
6 47932 11 1 37 GLY HA2 H 11.927 24.603 84.209 1.00 . K K . 37 GLY HA2 1 1
6 47933 11 1 37 GLY HA3 H 11.472 25.496 82.772 1.00 . K K . 37 GLY HA3 1 1
6 47934 11 1 37 GLY N N 12.903 24.035 82.457 1.00 . K K . 37 GLY N 1 1
6 47935 11 1 37 GLY O O 9.882 23.652 81.911 1.00 . K K . 37 GLY O 1 1
6 47936 11 1 38 GLY C C 7.770 22.688 83.742 1.00 . K K . 38 GLY C 1 1
6 47937 11 1 38 GLY CA C 9.079 21.889 83.887 1.00 . K K . 38 GLY CA 1 1
6 47938 11 1 38 GLY H H 10.783 22.808 84.769 1.00 . K K . 38 GLY H 1 1
6 47939 11 1 38 GLY HA2 H 9.188 21.228 83.037 1.00 . K K . 38 GLY HA2 1 1
6 47940 11 1 38 GLY HA3 H 9.033 21.300 84.789 1.00 . K K . 38 GLY HA3 1 1
6 47941 11 1 38 GLY N N 10.244 22.782 83.952 1.00 . K K . 38 GLY N 1 1
6 47942 11 1 38 GLY O O 7.100 22.641 82.714 1.00 . K K . 38 GLY O 1 1
6 47943 11 1 39 VAL C C 6.645 25.512 85.661 1.00 . K K . 39 VAL C 1 1
6 47944 11 1 39 VAL CA C 6.268 24.257 84.876 1.00 . K K . 39 VAL CA 1 1
6 47945 11 1 39 VAL CB C 5.137 23.487 85.592 1.00 . K K . 39 VAL CB 1 1
6 47946 11 1 39 VAL CG1 C 4.658 22.337 84.704 1.00 . K K . 39 VAL CG1 1 1
6 47947 11 1 39 VAL CG2 C 5.644 22.899 86.921 1.00 . K K . 39 VAL CG2 1 1
6 47948 11 1 39 VAL H H 8.035 23.413 85.582 1.00 . K K . 39 VAL H 1 1
6 47949 11 1 39 VAL HA H 5.952 24.524 83.878 1.00 . K K . 39 VAL HA 1 1
6 47950 11 1 39 VAL HB H 4.310 24.153 85.789 1.00 . K K . 39 VAL HB 1 1
6 47951 11 1 39 VAL HG11 H 4.347 22.724 83.751 1.00 . K K . 39 VAL HG11 1 1
6 47952 11 1 39 VAL HG12 H 3.827 21.838 85.177 1.00 . K K . 39 VAL HG12 1 1
6 47953 11 1 39 VAL HG13 H 5.466 21.633 84.561 1.00 . K K . 39 VAL HG13 1 1
6 47954 11 1 39 VAL HG21 H 6.610 22.440 86.776 1.00 . K K . 39 VAL HG21 1 1
6 47955 11 1 39 VAL HG22 H 4.946 22.154 87.274 1.00 . K K . 39 VAL HG22 1 1
6 47956 11 1 39 VAL HG23 H 5.726 23.680 87.659 1.00 . K K . 39 VAL HG23 1 1
6 47957 11 1 39 VAL N N 7.438 23.429 84.807 1.00 . K K . 39 VAL N 1 1
6 47958 11 1 39 VAL O O 6.932 25.438 86.854 1.00 . K K . 39 VAL O 1 1
6 47959 11 1 40 VAL C C 6.816 29.118 84.790 1.00 . K K . 40 VAL C 1 1
6 47960 11 1 40 VAL CA C 7.023 27.909 85.697 1.00 . K K . 40 VAL CA 1 1
6 47961 11 1 40 VAL CB C 8.486 27.847 86.178 1.00 . K K . 40 VAL CB 1 1
6 47962 11 1 40 VAL CG1 C 9.392 27.380 85.038 1.00 . K K . 40 VAL CG1 1 1
6 47963 11 1 40 VAL CG2 C 8.940 29.235 86.660 1.00 . K K . 40 VAL CG2 1 1
6 47964 11 1 40 VAL H H 6.438 26.692 84.051 1.00 . K K . 40 VAL H 1 1
6 47965 11 1 40 VAL HA H 6.385 28.015 86.561 1.00 . K K . 40 VAL HA 1 1
6 47966 11 1 40 VAL HB H 8.561 27.144 86.995 1.00 . K K . 40 VAL HB 1 1
6 47967 11 1 40 VAL HG11 H 9.036 26.433 84.661 1.00 . K K . 40 VAL HG11 1 1
6 47968 11 1 40 VAL HG12 H 10.400 27.261 85.404 1.00 . K K . 40 VAL HG12 1 1
6 47969 11 1 40 VAL HG13 H 9.382 28.110 84.243 1.00 . K K . 40 VAL HG13 1 1
6 47970 11 1 40 VAL HG21 H 8.162 29.679 87.263 1.00 . K K . 40 VAL HG21 1 1
6 47971 11 1 40 VAL HG22 H 9.138 29.867 85.807 1.00 . K K . 40 VAL HG22 1 1
6 47972 11 1 40 VAL HG23 H 9.839 29.135 87.249 1.00 . K K . 40 VAL HG23 1 1
6 47973 11 1 40 VAL N N 6.664 26.670 85.005 1.00 . K K . 40 VAL N 1 1
6 47974 11 1 40 VAL O O 6.151 30.047 85.220 1.00 . K K . 40 VAL O 1 1
6 47975 11 1 40 VAL OXT O 7.324 29.101 83.683 1.00 . K K . 40 VAL OXT 1 1
6 47976 12 1 9 GLY C C -3.808 9.096 80.220 1.00 . L L . 9 GLY C 1 1
6 47977 12 1 9 GLY CA C -4.533 7.982 79.473 1.00 . L L . 9 GLY CA 1 1
6 47978 12 1 9 GLY H H -5.124 7.579 77.516 1.00 . L L . 9 GLY H 1 1
6 47979 12 1 9 GLY HA2 H -5.496 7.806 79.929 1.00 . L L . 9 GLY HA2 1 1
6 47980 12 1 9 GLY HA3 H -3.944 7.080 79.519 1.00 . L L . 9 GLY HA3 1 1
6 47981 12 1 9 GLY N N -4.726 8.379 78.049 1.00 . L L . 9 GLY N 1 1
6 47982 12 1 9 GLY O O -4.407 10.108 80.583 1.00 . L L . 9 GLY O 1 1
6 47983 12 1 10 TYR C C -0.677 10.514 80.187 1.00 . L L . 10 TYR C 1 1
6 47984 12 1 10 TYR CA C -1.683 9.887 81.145 1.00 . L L . 10 TYR CA 1 1
6 47985 12 1 10 TYR CB C -0.936 9.210 82.295 1.00 . L L . 10 TYR CB 1 1
6 47986 12 1 10 TYR CD1 C -2.488 7.419 83.150 1.00 . L L . 10 TYR CD1 1 1
6 47987 12 1 10 TYR CD2 C -2.296 9.493 84.394 1.00 . L L . 10 TYR CD2 1 1
6 47988 12 1 10 TYR CE1 C -3.413 6.942 84.086 1.00 . L L . 10 TYR CE1 1 1
6 47989 12 1 10 TYR CE2 C -3.222 9.016 85.330 1.00 . L L . 10 TYR CE2 1 1
6 47990 12 1 10 TYR CG C -1.930 8.694 83.304 1.00 . L L . 10 TYR CG 1 1
6 47991 12 1 10 TYR CZ C -3.780 7.741 85.176 1.00 . L L . 10 TYR CZ 1 1
6 47992 12 1 10 TYR H H -2.091 8.074 80.124 1.00 . L L . 10 TYR H 1 1
6 47993 12 1 10 TYR HA H -2.313 10.667 81.553 1.00 . L L . 10 TYR HA 1 1
6 47994 12 1 10 TYR HB2 H -0.351 8.387 81.908 1.00 . L L . 10 TYR HB2 1 1
6 47995 12 1 10 TYR HB3 H -0.280 9.925 82.770 1.00 . L L . 10 TYR HB3 1 1
6 47996 12 1 10 TYR HD1 H -2.204 6.802 82.310 1.00 . L L . 10 TYR HD1 1 1
6 47997 12 1 10 TYR HD2 H -1.866 10.476 84.512 1.00 . L L . 10 TYR HD2 1 1
6 47998 12 1 10 TYR HE1 H -3.844 5.959 83.968 1.00 . L L . 10 TYR HE1 1 1
6 47999 12 1 10 TYR HE2 H -3.505 9.631 86.171 1.00 . L L . 10 TYR HE2 1 1
6 48000 12 1 10 TYR HH H -4.733 7.899 86.822 1.00 . L L . 10 TYR HH 1 1
6 48001 12 1 10 TYR N N -2.508 8.900 80.442 1.00 . L L . 10 TYR N 1 1
6 48002 12 1 10 TYR O O 0.022 9.810 79.460 1.00 . L L . 10 TYR O 1 1
6 48003 12 1 10 TYR OH O -4.693 7.271 86.098 1.00 . L L . 10 TYR OH 1 1
6 48004 12 1 11 GLU C C 1.632 12.850 80.046 1.00 . L L . 11 GLU C 1 1
6 48005 12 1 11 GLU CA C 0.319 12.566 79.321 1.00 . L L . 11 GLU CA 1 1
6 48006 12 1 11 GLU CB C -0.318 13.884 78.879 1.00 . L L . 11 GLU CB 1 1
6 48007 12 1 11 GLU CD C -2.191 14.897 77.567 1.00 . L L . 11 GLU CD 1 1
6 48008 12 1 11 GLU CG C -1.495 13.595 77.948 1.00 . L L . 11 GLU CG 1 1
6 48009 12 1 11 GLU H H -1.189 12.350 80.798 1.00 . L L . 11 GLU H 1 1
6 48010 12 1 11 GLU HA H 0.525 11.969 78.443 1.00 . L L . 11 GLU HA 1 1
6 48011 12 1 11 GLU HB2 H -0.667 14.421 79.748 1.00 . L L . 11 GLU HB2 1 1
6 48012 12 1 11 GLU HB3 H 0.413 14.481 78.357 1.00 . L L . 11 GLU HB3 1 1
6 48013 12 1 11 GLU HG2 H -1.134 13.107 77.054 1.00 . L L . 11 GLU HG2 1 1
6 48014 12 1 11 GLU HG3 H -2.198 12.947 78.450 1.00 . L L . 11 GLU HG3 1 1
6 48015 12 1 11 GLU N N -0.606 11.843 80.194 1.00 . L L . 11 GLU N 1 1
6 48016 12 1 11 GLU O O 1.634 13.155 81.239 1.00 . L L . 11 GLU O 1 1
6 48017 12 1 11 GLU OE1 O -1.739 15.939 78.013 1.00 . L L . 11 GLU OE1 1 1
6 48018 12 1 11 GLU OE2 O -3.165 14.833 76.835 1.00 . L L . 11 GLU OE2 1 1
6 48019 12 1 12 VAL C C 4.715 14.231 79.239 1.00 . L L . 12 VAL C 1 1
6 48020 12 1 12 VAL CA C 4.073 13.010 79.905 1.00 . L L . 12 VAL CA 1 1
6 48021 12 1 12 VAL CB C 4.964 11.770 79.739 1.00 . L L . 12 VAL CB 1 1
6 48022 12 1 12 VAL CG1 C 6.095 11.794 80.775 1.00 . L L . 12 VAL CG1 1 1
6 48023 12 1 12 VAL CG2 C 4.117 10.512 79.946 1.00 . L L . 12 VAL CG2 1 1
6 48024 12 1 12 VAL H H 2.687 12.509 78.372 1.00 . L L . 12 VAL H 1 1
6 48025 12 1 12 VAL HA H 3.961 13.220 80.962 1.00 . L L . 12 VAL HA 1 1
6 48026 12 1 12 VAL HB H 5.388 11.757 78.746 1.00 . L L . 12 VAL HB 1 1
6 48027 12 1 12 VAL HG11 H 5.671 11.825 81.767 1.00 . L L . 12 VAL HG11 1 1
6 48028 12 1 12 VAL HG12 H 6.710 12.667 80.619 1.00 . L L . 12 VAL HG12 1 1
6 48029 12 1 12 VAL HG13 H 6.696 10.903 80.671 1.00 . L L . 12 VAL HG13 1 1
6 48030 12 1 12 VAL HG21 H 3.561 10.601 80.868 1.00 . L L . 12 VAL HG21 1 1
6 48031 12 1 12 VAL HG22 H 4.760 9.646 79.996 1.00 . L L . 12 VAL HG22 1 1
6 48032 12 1 12 VAL HG23 H 3.428 10.402 79.122 1.00 . L L . 12 VAL HG23 1 1
6 48033 12 1 12 VAL N N 2.751 12.754 79.319 1.00 . L L . 12 VAL N 1 1
6 48034 12 1 12 VAL O O 4.815 14.312 78.015 1.00 . L L . 12 VAL O 1 1
6 48035 12 1 13 HIS C C 7.033 16.750 80.365 1.00 . L L . 13 HIS C 1 1
6 48036 12 1 13 HIS CA C 5.734 16.446 79.607 1.00 . L L . 13 HIS CA 1 1
6 48037 12 1 13 HIS CB C 4.748 17.606 79.845 1.00 . L L . 13 HIS CB 1 1
6 48038 12 1 13 HIS CD2 C 2.769 16.723 78.342 1.00 . L L . 13 HIS CD2 1 1
6 48039 12 1 13 HIS CE1 C 2.498 18.498 77.125 1.00 . L L . 13 HIS CE1 1 1
6 48040 12 1 13 HIS CG C 3.696 17.644 78.767 1.00 . L L . 13 HIS CG 1 1
6 48041 12 1 13 HIS H H 4.993 15.067 81.041 1.00 . L L . 13 HIS H 1 1
6 48042 12 1 13 HIS HA H 5.948 16.376 78.550 1.00 . L L . 13 HIS HA 1 1
6 48043 12 1 13 HIS HB2 H 4.269 17.473 80.803 1.00 . L L . 13 HIS HB2 1 1
6 48044 12 1 13 HIS HB3 H 5.288 18.546 79.846 1.00 . L L . 13 HIS HB3 1 1
6 48045 12 1 13 HIS HD2 H 2.640 15.733 78.753 1.00 . L L . 13 HIS HD2 1 1
6 48046 12 1 13 HIS HE1 H 2.131 19.196 76.386 1.00 . L L . 13 HIS HE1 1 1
6 48047 12 1 13 HIS HE2 H 1.287 16.835 76.807 1.00 . L L . 13 HIS HE2 1 1
6 48048 12 1 13 HIS N N 5.123 15.195 80.079 1.00 . L L . 13 HIS N 1 1
6 48049 12 1 13 HIS ND1 N 3.501 18.763 77.976 1.00 . L L . 13 HIS ND1 1 1
6 48050 12 1 13 HIS NE2 N 2.014 17.265 77.304 1.00 . L L . 13 HIS NE2 1 1
6 48051 12 1 13 HIS O O 6.998 17.206 81.507 1.00 . L L . 13 HIS O 1 1
6 48052 12 1 14 HIS C C 10.540 16.947 79.256 1.00 . L L . 14 HIS C 1 1
6 48053 12 1 14 HIS CA C 9.462 16.825 80.332 1.00 . L L . 14 HIS CA 1 1
6 48054 12 1 14 HIS CB C 9.839 15.712 81.312 1.00 . L L . 14 HIS CB 1 1
6 48055 12 1 14 HIS CD2 C 12.361 15.471 82.010 1.00 . L L . 14 HIS CD2 1 1
6 48056 12 1 14 HIS CE1 C 12.503 17.218 83.285 1.00 . L L . 14 HIS CE1 1 1
6 48057 12 1 14 HIS CG C 11.126 16.070 82.003 1.00 . L L . 14 HIS CG 1 1
6 48058 12 1 14 HIS H H 8.142 16.194 78.799 1.00 . L L . 14 HIS H 1 1
6 48059 12 1 14 HIS HA H 9.392 17.759 80.869 1.00 . L L . 14 HIS HA 1 1
6 48060 12 1 14 HIS HB2 H 9.052 15.598 82.047 1.00 . L L . 14 HIS HB2 1 1
6 48061 12 1 14 HIS HB3 H 9.967 14.785 80.773 1.00 . L L . 14 HIS HB3 1 1
6 48062 12 1 14 HIS HD2 H 12.618 14.568 81.477 1.00 . L L . 14 HIS HD2 1 1
6 48063 12 1 14 HIS HE1 H 12.881 17.976 83.954 1.00 . L L . 14 HIS HE1 1 1
6 48064 12 1 14 HIS HE2 H 14.172 16.006 83.007 1.00 . L L . 14 HIS HE2 1 1
6 48065 12 1 14 HIS N N 8.170 16.531 79.715 1.00 . L L . 14 HIS N 1 1
6 48066 12 1 14 HIS ND1 N 11.239 17.181 82.823 1.00 . L L . 14 HIS ND1 1 1
6 48067 12 1 14 HIS NE2 N 13.229 16.198 82.820 1.00 . L L . 14 HIS NE2 1 1
6 48068 12 1 14 HIS O O 10.340 16.512 78.125 1.00 . L L . 14 HIS O 1 1
6 48069 12 1 15 GLN C C 13.661 16.415 78.722 1.00 . L L . 15 GLN C 1 1
6 48070 12 1 15 GLN CA C 12.784 17.650 78.653 1.00 . L L . 15 GLN CA 1 1
6 48071 12 1 15 GLN CB C 13.638 18.875 79.002 1.00 . L L . 15 GLN CB 1 1
6 48072 12 1 15 GLN CD C 12.751 20.360 77.200 1.00 . L L . 15 GLN CD 1 1
6 48073 12 1 15 GLN CG C 12.861 20.158 78.707 1.00 . L L . 15 GLN CG 1 1
6 48074 12 1 15 GLN H H 11.814 17.835 80.529 1.00 . L L . 15 GLN H 1 1
6 48075 12 1 15 GLN HA H 12.389 17.761 77.653 1.00 . L L . 15 GLN HA 1 1
6 48076 12 1 15 GLN HB2 H 13.895 18.843 80.051 1.00 . L L . 15 GLN HB2 1 1
6 48077 12 1 15 GLN HB3 H 14.540 18.862 78.409 1.00 . L L . 15 GLN HB3 1 1
6 48078 12 1 15 GLN HE21 H 10.805 20.749 77.245 1.00 . L L . 15 GLN HE21 1 1
6 48079 12 1 15 GLN HE22 H 11.520 20.793 75.705 1.00 . L L . 15 GLN HE22 1 1
6 48080 12 1 15 GLN HG2 H 11.869 20.077 79.130 1.00 . L L . 15 GLN HG2 1 1
6 48081 12 1 15 GLN HG3 H 13.368 20.999 79.150 1.00 . L L . 15 GLN HG3 1 1
6 48082 12 1 15 GLN N N 11.694 17.517 79.611 1.00 . L L . 15 GLN N 1 1
6 48083 12 1 15 GLN NE2 N 11.596 20.658 76.673 1.00 . L L . 15 GLN NE2 1 1
6 48084 12 1 15 GLN O O 13.687 15.724 79.738 1.00 . L L . 15 GLN O 1 1
6 48085 12 1 15 GLN OE1 O 13.745 20.240 76.484 1.00 . L L . 15 GLN OE1 1 1
6 48086 12 1 16 LYS C C 16.617 15.421 76.976 1.00 . L L . 16 LYS C 1 1
6 48087 12 1 16 LYS CA C 15.317 15.023 77.661 1.00 . L L . 16 LYS CA 1 1
6 48088 12 1 16 LYS CB C 14.659 13.805 76.958 1.00 . L L . 16 LYS CB 1 1
6 48089 12 1 16 LYS CD C 14.001 11.395 77.190 1.00 . L L . 16 LYS CD 1 1
6 48090 12 1 16 LYS CE C 14.133 10.145 78.064 1.00 . L L . 16 LYS CE 1 1
6 48091 12 1 16 LYS CG C 14.794 12.541 77.823 1.00 . L L . 16 LYS CG 1 1
6 48092 12 1 16 LYS H H 14.373 16.762 76.894 1.00 . L L . 16 LYS H 1 1
6 48093 12 1 16 LYS HA H 15.555 14.759 78.686 1.00 . L L . 16 LYS HA 1 1
6 48094 12 1 16 LYS HB2 H 13.612 14.009 76.798 1.00 . L L . 16 LYS HB2 1 1
6 48095 12 1 16 LYS HB3 H 15.136 13.622 76.005 1.00 . L L . 16 LYS HB3 1 1
6 48096 12 1 16 LYS HD2 H 12.961 11.675 77.113 1.00 . L L . 16 LYS HD2 1 1
6 48097 12 1 16 LYS HD3 H 14.392 11.187 76.206 1.00 . L L . 16 LYS HD3 1 1
6 48098 12 1 16 LYS HE2 H 15.172 9.854 78.119 1.00 . L L . 16 LYS HE2 1 1
6 48099 12 1 16 LYS HE3 H 13.768 10.362 79.057 1.00 . L L . 16 LYS HE3 1 1
6 48100 12 1 16 LYS HG2 H 15.836 12.263 77.892 1.00 . L L . 16 LYS HG2 1 1
6 48101 12 1 16 LYS HG3 H 14.406 12.736 78.813 1.00 . L L . 16 LYS HG3 1 1
6 48102 12 1 16 LYS HZ1 H 13.191 9.207 76.460 1.00 . L L . 16 LYS HZ1 1 1
6 48103 12 1 16 LYS HZ2 H 12.413 8.975 77.954 1.00 . L L . 16 LYS HZ2 1 1
6 48104 12 1 16 LYS HZ3 H 13.847 8.135 77.600 1.00 . L L . 16 LYS HZ3 1 1
6 48105 12 1 16 LYS N N 14.407 16.162 77.669 1.00 . L L . 16 LYS N 1 1
6 48106 12 1 16 LYS NZ N 13.336 9.032 77.475 1.00 . L L . 16 LYS NZ 1 1
6 48107 12 1 16 LYS O O 16.756 15.312 75.749 1.00 . L L . 16 LYS O 1 1
6 48108 12 1 17 LEU C C 19.934 15.366 77.969 1.00 . L L . 17 LEU C 1 1
6 48109 12 1 17 LEU CA C 18.904 16.216 77.266 1.00 . L L . 17 LEU CA 1 1
6 48110 12 1 17 LEU CB C 19.220 17.705 77.493 1.00 . L L . 17 LEU CB 1 1
6 48111 12 1 17 LEU CD1 C 16.945 18.454 76.640 1.00 . L L . 17 LEU CD1 1 1
6 48112 12 1 17 LEU CD2 C 18.942 19.991 76.583 1.00 . L L . 17 LEU CD2 1 1
6 48113 12 1 17 LEU CG C 18.475 18.549 76.449 1.00 . L L . 17 LEU CG 1 1
6 48114 12 1 17 LEU H H 17.430 15.880 78.748 1.00 . L L . 17 LEU H 1 1
6 48115 12 1 17 LEU HA H 18.947 16.003 76.211 1.00 . L L . 17 LEU HA 1 1
6 48116 12 1 17 LEU HB2 H 18.906 17.994 78.485 1.00 . L L . 17 LEU HB2 1 1
6 48117 12 1 17 LEU HB3 H 20.284 17.870 77.390 1.00 . L L . 17 LEU HB3 1 1
6 48118 12 1 17 LEU HD11 H 16.488 19.420 76.471 1.00 . L L . 17 LEU HD11 1 1
6 48119 12 1 17 LEU HD12 H 16.712 18.122 77.641 1.00 . L L . 17 LEU HD12 1 1
6 48120 12 1 17 LEU HD13 H 16.543 17.752 75.926 1.00 . L L . 17 LEU HD13 1 1
6 48121 12 1 17 LEU HD21 H 18.268 20.639 76.059 1.00 . L L . 17 LEU HD21 1 1
6 48122 12 1 17 LEU HD22 H 19.920 20.078 76.155 1.00 . L L . 17 LEU HD22 1 1
6 48123 12 1 17 LEU HD23 H 18.974 20.268 77.626 1.00 . L L . 17 LEU HD23 1 1
6 48124 12 1 17 LEU HG H 18.725 18.190 75.464 1.00 . L L . 17 LEU HG 1 1
6 48125 12 1 17 LEU N N 17.589 15.847 77.781 1.00 . L L . 17 LEU N 1 1
6 48126 12 1 17 LEU O O 20.091 15.442 79.187 1.00 . L L . 17 LEU O 1 1
6 48127 12 1 18 VAL C C 23.015 14.324 77.476 1.00 . L L . 18 VAL C 1 1
6 48128 12 1 18 VAL CA C 21.672 13.709 77.760 1.00 . L L . 18 VAL CA 1 1
6 48129 12 1 18 VAL CB C 21.611 12.322 77.125 1.00 . L L . 18 VAL CB 1 1
6 48130 12 1 18 VAL CG1 C 22.688 11.428 77.747 1.00 . L L . 18 VAL CG1 1 1
6 48131 12 1 18 VAL CG2 C 20.231 11.713 77.373 1.00 . L L . 18 VAL CG2 1 1
6 48132 12 1 18 VAL H H 20.491 14.558 76.230 1.00 . L L . 18 VAL H 1 1
6 48133 12 1 18 VAL HA H 21.539 13.616 78.832 1.00 . L L . 18 VAL HA 1 1
6 48134 12 1 18 VAL HB H 21.785 12.406 76.061 1.00 . L L . 18 VAL HB 1 1
6 48135 12 1 18 VAL HG11 H 23.665 11.792 77.466 1.00 . L L . 18 VAL HG11 1 1
6 48136 12 1 18 VAL HG12 H 22.565 10.415 77.390 1.00 . L L . 18 VAL HG12 1 1
6 48137 12 1 18 VAL HG13 H 22.594 11.444 78.823 1.00 . L L . 18 VAL HG13 1 1
6 48138 12 1 18 VAL HG21 H 19.490 12.261 76.811 1.00 . L L . 18 VAL HG21 1 1
6 48139 12 1 18 VAL HG22 H 19.997 11.767 78.424 1.00 . L L . 18 VAL HG22 1 1
6 48140 12 1 18 VAL HG23 H 20.231 10.681 77.056 1.00 . L L . 18 VAL HG23 1 1
6 48141 12 1 18 VAL N N 20.646 14.565 77.199 1.00 . L L . 18 VAL N 1 1
6 48142 12 1 18 VAL O O 23.495 14.282 76.345 1.00 . L L . 18 VAL O 1 1
6 48143 12 1 19 PHE C C 25.960 14.395 78.832 1.00 . L L . 19 PHE C 1 1
6 48144 12 1 19 PHE CA C 24.969 15.428 78.339 1.00 . L L . 19 PHE CA 1 1
6 48145 12 1 19 PHE CB C 25.102 16.704 79.184 1.00 . L L . 19 PHE CB 1 1
6 48146 12 1 19 PHE CD1 C 24.193 18.589 77.757 1.00 . L L . 19 PHE CD1 1 1
6 48147 12 1 19 PHE CD2 C 22.849 17.780 79.606 1.00 . L L . 19 PHE CD2 1 1
6 48148 12 1 19 PHE CE1 C 23.199 19.536 77.450 1.00 . L L . 19 PHE CE1 1 1
6 48149 12 1 19 PHE CE2 C 21.857 18.729 79.305 1.00 . L L . 19 PHE CE2 1 1
6 48150 12 1 19 PHE CG C 24.018 17.709 78.834 1.00 . L L . 19 PHE CG 1 1
6 48151 12 1 19 PHE CZ C 22.028 19.611 78.227 1.00 . L L . 19 PHE CZ 1 1
6 48152 12 1 19 PHE H H 23.278 14.825 79.410 1.00 . L L . 19 PHE H 1 1
6 48153 12 1 19 PHE HA H 25.160 15.657 77.298 1.00 . L L . 19 PHE HA 1 1
6 48154 12 1 19 PHE HB2 H 25.018 16.444 80.229 1.00 . L L . 19 PHE HB2 1 1
6 48155 12 1 19 PHE HB3 H 26.071 17.147 79.006 1.00 . L L . 19 PHE HB3 1 1
6 48156 12 1 19 PHE HD1 H 25.090 18.535 77.158 1.00 . L L . 19 PHE HD1 1 1
6 48157 12 1 19 PHE HD2 H 22.712 17.103 80.437 1.00 . L L . 19 PHE HD2 1 1
6 48158 12 1 19 PHE HE1 H 23.340 20.208 76.619 1.00 . L L . 19 PHE HE1 1 1
6 48159 12 1 19 PHE HE2 H 20.959 18.778 79.902 1.00 . L L . 19 PHE HE2 1 1
6 48160 12 1 19 PHE HZ H 21.271 20.339 78.002 1.00 . L L . 19 PHE HZ 1 1
6 48161 12 1 19 PHE N N 23.653 14.856 78.505 1.00 . L L . 19 PHE N 1 1
6 48162 12 1 19 PHE O O 26.201 14.286 80.034 1.00 . L L . 19 PHE O 1 1
6 48163 12 1 20 PHE C C 28.871 13.090 77.837 1.00 . L L . 20 PHE C 1 1
6 48164 12 1 20 PHE CA C 27.513 12.614 78.276 1.00 . L L . 20 PHE CA 1 1
6 48165 12 1 20 PHE CB C 27.189 11.291 77.581 1.00 . L L . 20 PHE CB 1 1
6 48166 12 1 20 PHE CD1 C 29.394 10.071 77.598 1.00 . L L . 20 PHE CD1 1 1
6 48167 12 1 20 PHE CD2 C 27.655 9.346 79.125 1.00 . L L . 20 PHE CD2 1 1
6 48168 12 1 20 PHE CE1 C 30.243 9.072 78.087 1.00 . L L . 20 PHE CE1 1 1
6 48169 12 1 20 PHE CE2 C 28.505 8.346 79.616 1.00 . L L . 20 PHE CE2 1 1
6 48170 12 1 20 PHE CG C 28.101 10.209 78.114 1.00 . L L . 20 PHE CG 1 1
6 48171 12 1 20 PHE CZ C 29.798 8.209 79.096 1.00 . L L . 20 PHE CZ 1 1
6 48172 12 1 20 PHE H H 26.329 13.767 76.957 1.00 . L L . 20 PHE H 1 1
6 48173 12 1 20 PHE HA H 27.513 12.464 79.349 1.00 . L L . 20 PHE HA 1 1
6 48174 12 1 20 PHE HB2 H 26.160 11.026 77.771 1.00 . L L . 20 PHE HB2 1 1
6 48175 12 1 20 PHE HB3 H 27.345 11.399 76.518 1.00 . L L . 20 PHE HB3 1 1
6 48176 12 1 20 PHE HD1 H 29.738 10.737 76.820 1.00 . L L . 20 PHE HD1 1 1
6 48177 12 1 20 PHE HD2 H 26.658 9.452 79.524 1.00 . L L . 20 PHE HD2 1 1
6 48178 12 1 20 PHE HE1 H 31.240 8.966 77.687 1.00 . L L . 20 PHE HE1 1 1
6 48179 12 1 20 PHE HE2 H 28.163 7.681 80.395 1.00 . L L . 20 PHE HE2 1 1
6 48180 12 1 20 PHE HZ H 30.454 7.439 79.474 1.00 . L L . 20 PHE HZ 1 1
6 48181 12 1 20 PHE N N 26.539 13.636 77.908 1.00 . L L . 20 PHE N 1 1
6 48182 12 1 20 PHE O O 29.203 13.087 76.658 1.00 . L L . 20 PHE O 1 1
6 48183 12 1 21 ALA C C 31.832 14.124 79.615 1.00 . L L . 21 ALA C 1 1
6 48184 12 1 21 ALA CA C 30.968 14.005 78.414 1.00 . L L . 21 ALA CA 1 1
6 48185 12 1 21 ALA CB C 30.853 15.387 77.782 1.00 . L L . 21 ALA CB 1 1
6 48186 12 1 21 ALA H H 29.392 13.515 79.714 1.00 . L L . 21 ALA H 1 1
6 48187 12 1 21 ALA HA H 31.425 13.332 77.709 1.00 . L L . 21 ALA HA 1 1
6 48188 12 1 21 ALA HB1 H 30.309 15.316 76.853 1.00 . L L . 21 ALA HB1 1 1
6 48189 12 1 21 ALA HB2 H 31.844 15.776 77.591 1.00 . L L . 21 ALA HB2 1 1
6 48190 12 1 21 ALA HB3 H 30.331 16.050 78.456 1.00 . L L . 21 ALA HB3 1 1
6 48191 12 1 21 ALA N N 29.668 13.518 78.773 1.00 . L L . 21 ALA N 1 1
6 48192 12 1 21 ALA O O 31.369 14.026 80.753 1.00 . L L . 21 ALA O 1 1
6 48193 12 1 22 GLU C C 33.704 15.971 81.039 1.00 . L L . 22 GLU C 1 1
6 48194 12 1 22 GLU CA C 33.990 14.592 80.477 1.00 . L L . 22 GLU CA 1 1
6 48195 12 1 22 GLU CB C 35.420 14.486 80.004 1.00 . L L . 22 GLU CB 1 1
6 48196 12 1 22 GLU CD C 35.760 12.086 80.645 1.00 . L L . 22 GLU CD 1 1
6 48197 12 1 22 GLU CG C 35.656 13.069 79.482 1.00 . L L . 22 GLU CG 1 1
6 48198 12 1 22 GLU H H 33.377 14.499 78.414 1.00 . L L . 22 GLU H 1 1
6 48199 12 1 22 GLU HA H 33.804 13.845 81.239 1.00 . L L . 22 GLU HA 1 1
6 48200 12 1 22 GLU HB2 H 35.595 15.200 79.215 1.00 . L L . 22 GLU HB2 1 1
6 48201 12 1 22 GLU HB3 H 36.079 14.684 80.834 1.00 . L L . 22 GLU HB3 1 1
6 48202 12 1 22 GLU HG2 H 34.820 12.789 78.861 1.00 . L L . 22 GLU HG2 1 1
6 48203 12 1 22 GLU HG3 H 36.559 13.038 78.895 1.00 . L L . 22 GLU HG3 1 1
6 48204 12 1 22 GLU N N 33.086 14.394 79.362 1.00 . L L . 22 GLU N 1 1
6 48205 12 1 22 GLU O O 34.024 16.989 80.427 1.00 . L L . 22 GLU O 1 1
6 48206 12 1 22 GLU OE1 O 36.024 12.529 81.752 1.00 . L L . 22 GLU OE1 1 1
6 48207 12 1 22 GLU OE2 O 35.576 10.903 80.411 1.00 . L L . 22 GLU OE2 1 1
6 48208 12 1 23 ASP C C 32.602 17.175 84.313 1.00 . L L . 23 ASP C 1 1
6 48209 12 1 23 ASP CA C 32.610 17.246 82.793 1.00 . L L . 23 ASP CA 1 1
6 48210 12 1 23 ASP CB C 31.210 17.616 82.302 1.00 . L L . 23 ASP CB 1 1
6 48211 12 1 23 ASP CG C 30.207 16.558 82.750 1.00 . L L . 23 ASP CG 1 1
6 48212 12 1 23 ASP H H 32.751 15.145 82.591 1.00 . L L . 23 ASP H 1 1
6 48213 12 1 23 ASP HA H 33.291 18.030 82.492 1.00 . L L . 23 ASP HA 1 1
6 48214 12 1 23 ASP HB2 H 30.928 18.575 82.711 1.00 . L L . 23 ASP HB2 1 1
6 48215 12 1 23 ASP HB3 H 31.213 17.672 81.223 1.00 . L L . 23 ASP HB3 1 1
6 48216 12 1 23 ASP N N 33.025 15.992 82.181 1.00 . L L . 23 ASP N 1 1
6 48217 12 1 23 ASP O O 31.626 17.584 84.941 1.00 . L L . 23 ASP O 1 1
6 48218 12 1 23 ASP OD1 O 30.638 15.558 83.300 1.00 . L L . 23 ASP OD1 1 1
6 48219 12 1 23 ASP OD2 O 29.024 16.765 82.540 1.00 . L L . 23 ASP OD2 1 1
6 48220 12 1 24 VAL C C 33.677 18.024 86.878 1.00 . L L . 24 VAL C 1 1
6 48221 12 1 24 VAL CA C 33.685 16.593 86.368 1.00 . L L . 24 VAL CA 1 1
6 48222 12 1 24 VAL CB C 34.943 15.862 86.846 1.00 . L L . 24 VAL CB 1 1
6 48223 12 1 24 VAL CG1 C 36.188 16.604 86.348 1.00 . L L . 24 VAL CG1 1 1
6 48224 12 1 24 VAL CG2 C 34.957 15.801 88.378 1.00 . L L . 24 VAL CG2 1 1
6 48225 12 1 24 VAL H H 34.435 16.350 84.394 1.00 . L L . 24 VAL H 1 1
6 48226 12 1 24 VAL HA H 32.804 16.076 86.718 1.00 . L L . 24 VAL HA 1 1
6 48227 12 1 24 VAL HB H 34.944 14.858 86.446 1.00 . L L . 24 VAL HB 1 1
6 48228 12 1 24 VAL HG11 H 36.054 16.879 85.312 1.00 . L L . 24 VAL HG11 1 1
6 48229 12 1 24 VAL HG12 H 37.050 15.962 86.442 1.00 . L L . 24 VAL HG12 1 1
6 48230 12 1 24 VAL HG13 H 36.337 17.495 86.940 1.00 . L L . 24 VAL HG13 1 1
6 48231 12 1 24 VAL HG21 H 33.968 15.563 88.739 1.00 . L L . 24 VAL HG21 1 1
6 48232 12 1 24 VAL HG22 H 35.265 16.757 88.776 1.00 . L L . 24 VAL HG22 1 1
6 48233 12 1 24 VAL HG23 H 35.650 15.038 88.700 1.00 . L L . 24 VAL HG23 1 1
6 48234 12 1 24 VAL N N 33.669 16.666 84.918 1.00 . L L . 24 VAL N 1 1
6 48235 12 1 24 VAL O O 33.789 18.952 86.077 1.00 . L L . 24 VAL O 1 1
6 48236 12 1 25 GLY C C 34.733 20.182 89.114 1.00 . L L . 25 GLY C 1 1
6 48237 12 1 25 GLY CA C 33.400 19.612 88.656 1.00 . L L . 25 GLY CA 1 1
6 48238 12 1 25 GLY H H 33.345 17.485 88.790 1.00 . L L . 25 GLY H 1 1
6 48239 12 1 25 GLY HA2 H 33.004 20.247 87.874 1.00 . L L . 25 GLY HA2 1 1
6 48240 12 1 25 GLY HA3 H 32.715 19.636 89.493 1.00 . L L . 25 GLY HA3 1 1
6 48241 12 1 25 GLY N N 33.481 18.237 88.176 1.00 . L L . 25 GLY N 1 1
6 48242 12 1 25 GLY O O 35.036 21.335 88.807 1.00 . L L . 25 GLY O 1 1
6 48243 12 1 26 SER C C 37.754 20.227 89.089 1.00 . L L . 26 SER C 1 1
6 48244 12 1 26 SER CA C 36.812 19.988 90.268 1.00 . L L . 26 SER CA 1 1
6 48245 12 1 26 SER CB C 37.485 19.055 91.276 1.00 . L L . 26 SER CB 1 1
6 48246 12 1 26 SER H H 35.293 18.503 90.084 1.00 . L L . 26 SER H 1 1
6 48247 12 1 26 SER HA H 36.621 20.934 90.753 1.00 . L L . 26 SER HA 1 1
6 48248 12 1 26 SER HB2 H 37.895 18.202 90.764 1.00 . L L . 26 SER HB2 1 1
6 48249 12 1 26 SER HB3 H 38.281 19.586 91.780 1.00 . L L . 26 SER HB3 1 1
6 48250 12 1 26 SER HG H 35.884 19.319 92.350 1.00 . L L . 26 SER HG 1 1
6 48251 12 1 26 SER N N 35.543 19.419 89.842 1.00 . L L . 26 SER N 1 1
6 48252 12 1 26 SER O O 38.354 19.288 88.567 1.00 . L L . 26 SER O 1 1
6 48253 12 1 26 SER OG O 36.521 18.611 92.222 1.00 . L L . 26 SER OG 1 1
6 48254 12 1 27 ASN C C 39.574 23.176 88.163 1.00 . L L . 27 ASN C 1 1
6 48255 12 1 27 ASN CA C 38.952 21.864 87.735 1.00 . L L . 27 ASN CA 1 1
6 48256 12 1 27 ASN CB C 38.277 22.027 86.382 1.00 . L L . 27 ASN CB 1 1
6 48257 12 1 27 ASN CG C 37.610 20.720 85.970 1.00 . L L . 27 ASN CG 1 1
6 48258 12 1 27 ASN H H 37.529 22.200 89.266 1.00 . L L . 27 ASN H 1 1
6 48259 12 1 27 ASN HA H 39.721 21.105 87.669 1.00 . L L . 27 ASN HA 1 1
6 48260 12 1 27 ASN HB2 H 37.538 22.801 86.457 1.00 . L L . 27 ASN HB2 1 1
6 48261 12 1 27 ASN HB3 H 39.016 22.302 85.644 1.00 . L L . 27 ASN HB3 1 1
6 48262 12 1 27 ASN HD21 H 39.132 19.591 86.562 1.00 . L L . 27 ASN HD21 1 1
6 48263 12 1 27 ASN HD22 H 37.818 18.747 85.899 1.00 . L L . 27 ASN HD22 1 1
6 48264 12 1 27 ASN N N 37.973 21.491 88.755 1.00 . L L . 27 ASN N 1 1
6 48265 12 1 27 ASN ND2 N 38.239 19.592 86.159 1.00 . L L . 27 ASN ND2 1 1
6 48266 12 1 27 ASN O O 38.925 23.891 88.922 1.00 . L L . 27 ASN O 1 1
6 48267 12 1 27 ASN OD1 O 36.491 20.726 85.459 1.00 . L L . 27 ASN OD1 1 1
6 48268 12 1 28 LYS C C 40.358 25.840 88.490 1.00 . L L . 28 LYS C 1 1
6 48269 12 1 28 LYS CA C 41.398 24.836 87.965 1.00 . L L . 28 LYS CA 1 1
6 48270 12 1 28 LYS CB C 42.073 25.403 86.703 1.00 . L L . 28 LYS CB 1 1
6 48271 12 1 28 LYS CD C 43.954 26.789 85.823 1.00 . L L . 28 LYS CD 1 1
6 48272 12 1 28 LYS CE C 45.044 27.794 86.195 1.00 . L L . 28 LYS CE 1 1
6 48273 12 1 28 LYS CG C 43.212 26.353 87.086 1.00 . L L . 28 LYS CG 1 1
6 48274 12 1 28 LYS H H 41.221 22.919 87.030 1.00 . L L . 28 LYS H 1 1
6 48275 12 1 28 LYS HA H 42.148 24.687 88.727 1.00 . L L . 28 LYS HA 1 1
6 48276 12 1 28 LYS HB2 H 42.470 24.591 86.113 1.00 . L L . 28 LYS HB2 1 1
6 48277 12 1 28 LYS HB3 H 41.344 25.946 86.119 1.00 . L L . 28 LYS HB3 1 1
6 48278 12 1 28 LYS HD2 H 44.403 25.925 85.355 1.00 . L L . 28 LYS HD2 1 1
6 48279 12 1 28 LYS HD3 H 43.259 27.250 85.137 1.00 . L L . 28 LYS HD3 1 1
6 48280 12 1 28 LYS HE2 H 45.511 28.169 85.297 1.00 . L L . 28 LYS HE2 1 1
6 48281 12 1 28 LYS HE3 H 44.607 28.615 86.741 1.00 . L L . 28 LYS HE3 1 1
6 48282 12 1 28 LYS HG2 H 42.803 27.221 87.583 1.00 . L L . 28 LYS HG2 1 1
6 48283 12 1 28 LYS HG3 H 43.900 25.850 87.748 1.00 . L L . 28 LYS HG3 1 1
6 48284 12 1 28 LYS HZ1 H 45.723 26.182 87.324 1.00 . L L . 28 LYS HZ1 1 1
6 48285 12 1 28 LYS HZ2 H 46.245 27.697 87.893 1.00 . L L . 28 LYS HZ2 1 1
6 48286 12 1 28 LYS HZ3 H 46.951 27.018 86.505 1.00 . L L . 28 LYS HZ3 1 1
6 48287 12 1 28 LYS N N 40.775 23.523 87.661 1.00 . L L . 28 LYS N 1 1
6 48288 12 1 28 LYS NZ N 46.068 27.122 87.043 1.00 . L L . 28 LYS NZ 1 1
6 48289 12 1 28 LYS O O 40.574 26.546 89.474 1.00 . L L . 28 LYS O 1 1
6 48290 12 1 29 GLY C C 36.830 26.441 87.233 1.00 . L L . 29 GLY C 1 1
6 48291 12 1 29 GLY CA C 38.051 26.675 88.163 1.00 . L L . 29 GLY CA 1 1
6 48292 12 1 29 GLY H H 39.103 25.213 87.051 1.00 . L L . 29 GLY H 1 1
6 48293 12 1 29 GLY HA2 H 37.761 26.453 89.180 1.00 . L L . 29 GLY HA2 1 1
6 48294 12 1 29 GLY HA3 H 38.344 27.712 88.101 1.00 . L L . 29 GLY HA3 1 1
6 48295 12 1 29 GLY N N 39.196 25.832 87.804 1.00 . L L . 29 GLY N 1 1
6 48296 12 1 29 GLY O O 36.420 27.366 86.532 1.00 . L L . 29 GLY O 1 1
6 48297 12 1 30 ALA C C 33.788 25.299 87.105 1.00 . L L . 30 ALA C 1 1
6 48298 12 1 30 ALA CA C 35.066 24.959 86.360 1.00 . L L . 30 ALA CA 1 1
6 48299 12 1 30 ALA CB C 35.017 23.485 85.937 1.00 . L L . 30 ALA CB 1 1
6 48300 12 1 30 ALA H H 36.585 24.515 87.793 1.00 . L L . 30 ALA H 1 1
6 48301 12 1 30 ALA HA H 35.131 25.575 85.474 1.00 . L L . 30 ALA HA 1 1
6 48302 12 1 30 ALA HB1 H 35.723 23.314 85.139 1.00 . L L . 30 ALA HB1 1 1
6 48303 12 1 30 ALA HB2 H 34.024 23.241 85.588 1.00 . L L . 30 ALA HB2 1 1
6 48304 12 1 30 ALA HB3 H 35.261 22.859 86.779 1.00 . L L . 30 ALA HB3 1 1
6 48305 12 1 30 ALA N N 36.238 25.227 87.218 1.00 . L L . 30 ALA N 1 1
6 48306 12 1 30 ALA O O 33.802 25.416 88.330 1.00 . L L . 30 ALA O 1 1
6 48307 12 1 31 ILE C C 30.217 25.024 86.450 1.00 . L L . 31 ILE C 1 1
6 48308 12 1 31 ILE CA C 31.400 25.760 87.073 1.00 . L L . 31 ILE CA 1 1
6 48309 12 1 31 ILE CB C 31.138 27.280 87.135 1.00 . L L . 31 ILE CB 1 1
6 48310 12 1 31 ILE CD1 C 30.388 29.332 85.906 1.00 . L L . 31 ILE CD1 1 1
6 48311 12 1 31 ILE CG1 C 30.775 27.850 85.758 1.00 . L L . 31 ILE CG1 1 1
6 48312 12 1 31 ILE CG2 C 32.396 27.980 87.648 1.00 . L L . 31 ILE CG2 1 1
6 48313 12 1 31 ILE H H 32.703 25.334 85.396 1.00 . L L . 31 ILE H 1 1
6 48314 12 1 31 ILE HA H 31.477 25.406 88.095 1.00 . L L . 31 ILE HA 1 1
6 48315 12 1 31 ILE HB H 30.326 27.468 87.826 1.00 . L L . 31 ILE HB 1 1
6 48316 12 1 31 ILE HD11 H 30.152 29.737 84.934 1.00 . L L . 31 ILE HD11 1 1
6 48317 12 1 31 ILE HD12 H 31.214 29.881 86.330 1.00 . L L . 31 ILE HD12 1 1
6 48318 12 1 31 ILE HD13 H 29.525 29.416 86.549 1.00 . L L . 31 ILE HD13 1 1
6 48319 12 1 31 ILE HG12 H 31.620 27.760 85.097 1.00 . L L . 31 ILE HG12 1 1
6 48320 12 1 31 ILE HG13 H 29.936 27.309 85.350 1.00 . L L . 31 ILE HG13 1 1
6 48321 12 1 31 ILE HG21 H 32.196 29.033 87.772 1.00 . L L . 31 ILE HG21 1 1
6 48322 12 1 31 ILE HG22 H 33.198 27.847 86.937 1.00 . L L . 31 ILE HG22 1 1
6 48323 12 1 31 ILE HG23 H 32.684 27.554 88.598 1.00 . L L . 31 ILE HG23 1 1
6 48324 12 1 31 ILE N N 32.675 25.448 86.383 1.00 . L L . 31 ILE N 1 1
6 48325 12 1 31 ILE O O 30.075 24.946 85.225 1.00 . L L . 31 ILE O 1 1
6 48326 12 1 32 ILE C C 26.918 24.353 87.436 1.00 . L L . 32 ILE C 1 1
6 48327 12 1 32 ILE CA C 28.199 23.704 86.924 1.00 . L L . 32 ILE CA 1 1
6 48328 12 1 32 ILE CB C 28.300 22.294 87.513 1.00 . L L . 32 ILE CB 1 1
6 48329 12 1 32 ILE CD1 C 29.781 20.290 87.687 1.00 . L L . 32 ILE CD1 1 1
6 48330 12 1 32 ILE CG1 C 29.512 21.582 86.913 1.00 . L L . 32 ILE CG1 1 1
6 48331 12 1 32 ILE CG2 C 27.021 21.501 87.211 1.00 . L L . 32 ILE CG2 1 1
6 48332 12 1 32 ILE H H 29.555 24.555 88.291 1.00 . L L . 32 ILE H 1 1
6 48333 12 1 32 ILE HA H 28.159 23.638 85.854 1.00 . L L . 32 ILE HA 1 1
6 48334 12 1 32 ILE HB H 28.424 22.368 88.586 1.00 . L L . 32 ILE HB 1 1
6 48335 12 1 32 ILE HD11 H 30.535 19.714 87.172 1.00 . L L . 32 ILE HD11 1 1
6 48336 12 1 32 ILE HD12 H 28.869 19.714 87.752 1.00 . L L . 32 ILE HD12 1 1
6 48337 12 1 32 ILE HD13 H 30.127 20.530 88.680 1.00 . L L . 32 ILE HD13 1 1
6 48338 12 1 32 ILE HG12 H 29.316 21.348 85.878 1.00 . L L . 32 ILE HG12 1 1
6 48339 12 1 32 ILE HG13 H 30.376 22.226 86.980 1.00 . L L . 32 ILE HG13 1 1
6 48340 12 1 32 ILE HG21 H 27.207 20.447 87.351 1.00 . L L . 32 ILE HG21 1 1
6 48341 12 1 32 ILE HG22 H 26.715 21.681 86.195 1.00 . L L . 32 ILE HG22 1 1
6 48342 12 1 32 ILE HG23 H 26.236 21.819 87.883 1.00 . L L . 32 ILE HG23 1 1
6 48343 12 1 32 ILE N N 29.377 24.465 87.332 1.00 . L L . 32 ILE N 1 1
6 48344 12 1 32 ILE O O 26.736 24.511 88.643 1.00 . L L . 32 ILE O 1 1
6 48345 12 1 33 GLY C C 23.585 24.576 86.252 1.00 . L L . 33 GLY C 1 1
6 48346 12 1 33 GLY CA C 24.748 25.333 86.888 1.00 . L L . 33 GLY CA 1 1
6 48347 12 1 33 GLY H H 26.213 24.567 85.565 1.00 . L L . 33 GLY H 1 1
6 48348 12 1 33 GLY HA2 H 24.632 25.325 87.965 1.00 . L L . 33 GLY HA2 1 1
6 48349 12 1 33 GLY HA3 H 24.734 26.353 86.537 1.00 . L L . 33 GLY HA3 1 1
6 48350 12 1 33 GLY N N 26.023 24.715 86.516 1.00 . L L . 33 GLY N 1 1
6 48351 12 1 33 GLY O O 23.465 24.521 85.027 1.00 . L L . 33 GLY O 1 1
6 48352 12 1 34 LEU C C 20.307 23.732 87.265 1.00 . L L . 34 LEU C 1 1
6 48353 12 1 34 LEU CA C 21.582 23.214 86.608 1.00 . L L . 34 LEU CA 1 1
6 48354 12 1 34 LEU CB C 21.793 21.729 86.952 1.00 . L L . 34 LEU CB 1 1
6 48355 12 1 34 LEU CD1 C 20.275 20.929 85.106 1.00 . L L . 34 LEU CD1 1 1
6 48356 12 1 34 LEU CD2 C 20.801 19.441 87.036 1.00 . L L . 34 LEU CD2 1 1
6 48357 12 1 34 LEU CG C 20.548 20.889 86.612 1.00 . L L . 34 LEU CG 1 1
6 48358 12 1 34 LEU H H 22.880 24.050 88.057 1.00 . L L . 34 LEU H 1 1
6 48359 12 1 34 LEU HA H 21.495 23.319 85.537 1.00 . L L . 34 LEU HA 1 1
6 48360 12 1 34 LEU HB2 H 22.635 21.354 86.391 1.00 . L L . 34 LEU HB2 1 1
6 48361 12 1 34 LEU HB3 H 22.003 21.636 88.006 1.00 . L L . 34 LEU HB3 1 1
6 48362 12 1 34 LEU HD11 H 21.203 20.803 84.571 1.00 . L L . 34 LEU HD11 1 1
6 48363 12 1 34 LEU HD12 H 19.830 21.876 84.843 1.00 . L L . 34 LEU HD12 1 1
6 48364 12 1 34 LEU HD13 H 19.597 20.130 84.842 1.00 . L L . 34 LEU HD13 1 1
6 48365 12 1 34 LEU HD21 H 19.902 18.862 86.890 1.00 . L L . 34 LEU HD21 1 1
6 48366 12 1 34 LEU HD22 H 21.082 19.415 88.079 1.00 . L L . 34 LEU HD22 1 1
6 48367 12 1 34 LEU HD23 H 21.599 19.025 86.437 1.00 . L L . 34 LEU HD23 1 1
6 48368 12 1 34 LEU HG H 19.690 21.270 87.144 1.00 . L L . 34 LEU HG 1 1
6 48369 12 1 34 LEU N N 22.734 23.982 87.090 1.00 . L L . 34 LEU N 1 1
6 48370 12 1 34 LEU O O 20.223 23.808 88.492 1.00 . L L . 34 LEU O 1 1
6 48371 12 1 35 MET C C 16.860 23.882 86.374 1.00 . L L . 35 MET C 1 1
6 48372 12 1 35 MET CA C 18.048 24.615 86.980 1.00 . L L . 35 MET CA 1 1
6 48373 12 1 35 MET CB C 17.941 26.112 86.666 1.00 . L L . 35 MET CB 1 1
6 48374 12 1 35 MET CE C 17.386 28.333 88.827 1.00 . L L . 35 MET CE 1 1
6 48375 12 1 35 MET CG C 16.505 26.610 86.914 1.00 . L L . 35 MET CG 1 1
6 48376 12 1 35 MET H H 19.438 24.025 85.473 1.00 . L L . 35 MET H 1 1
6 48377 12 1 35 MET HA H 18.020 24.485 88.053 1.00 . L L . 35 MET HA 1 1
6 48378 12 1 35 MET HB2 H 18.626 26.656 87.295 1.00 . L L . 35 MET HB2 1 1
6 48379 12 1 35 MET HB3 H 18.202 26.277 85.630 1.00 . L L . 35 MET HB3 1 1
6 48380 12 1 35 MET HE1 H 18.440 28.521 88.673 1.00 . L L . 35 MET HE1 1 1
6 48381 12 1 35 MET HE2 H 17.260 27.365 89.282 1.00 . L L . 35 MET HE2 1 1
6 48382 12 1 35 MET HE3 H 16.975 29.090 89.479 1.00 . L L . 35 MET HE3 1 1
6 48383 12 1 35 MET HG2 H 15.903 26.413 86.040 1.00 . L L . 35 MET HG2 1 1
6 48384 12 1 35 MET HG3 H 16.079 26.096 87.764 1.00 . L L . 35 MET HG3 1 1
6 48385 12 1 35 MET N N 19.316 24.096 86.450 1.00 . L L . 35 MET N 1 1
6 48386 12 1 35 MET O O 16.763 23.752 85.156 1.00 . L L . 35 MET O 1 1
6 48387 12 1 35 MET SD S 16.528 28.391 87.232 1.00 . L L . 35 MET SD 1 1
6 48388 12 1 36 VAL C C 13.495 23.413 87.281 1.00 . L L . 36 VAL C 1 1
6 48389 12 1 36 VAL CA C 14.750 22.719 86.750 1.00 . L L . 36 VAL CA 1 1
6 48390 12 1 36 VAL CB C 14.784 21.265 87.237 1.00 . L L . 36 VAL CB 1 1
6 48391 12 1 36 VAL CG1 C 13.444 20.584 86.948 1.00 . L L . 36 VAL CG1 1 1
6 48392 12 1 36 VAL CG2 C 15.904 20.512 86.514 1.00 . L L . 36 VAL CG2 1 1
6 48393 12 1 36 VAL H H 16.056 23.552 88.190 1.00 . L L . 36 VAL H 1 1
6 48394 12 1 36 VAL HA H 14.723 22.725 85.668 1.00 . L L . 36 VAL HA 1 1
6 48395 12 1 36 VAL HB H 14.970 21.249 88.301 1.00 . L L . 36 VAL HB 1 1
6 48396 12 1 36 VAL HG11 H 12.698 20.948 87.639 1.00 . L L . 36 VAL HG11 1 1
6 48397 12 1 36 VAL HG12 H 13.550 19.515 87.065 1.00 . L L . 36 VAL HG12 1 1
6 48398 12 1 36 VAL HG13 H 13.138 20.806 85.936 1.00 . L L . 36 VAL HG13 1 1
6 48399 12 1 36 VAL HG21 H 16.833 21.051 86.626 1.00 . L L . 36 VAL HG21 1 1
6 48400 12 1 36 VAL HG22 H 15.663 20.426 85.465 1.00 . L L . 36 VAL HG22 1 1
6 48401 12 1 36 VAL HG23 H 16.008 19.523 86.941 1.00 . L L . 36 VAL HG23 1 1
6 48402 12 1 36 VAL N N 15.943 23.419 87.226 1.00 . L L . 36 VAL N 1 1
6 48403 12 1 36 VAL O O 13.388 23.696 88.473 1.00 . L L . 36 VAL O 1 1
6 48404 12 1 37 GLY C C 10.672 23.750 88.004 1.00 . L L . 37 GLY C 1 1
6 48405 12 1 37 GLY CA C 11.269 24.290 86.715 1.00 . L L . 37 GLY CA 1 1
6 48406 12 1 37 GLY H H 12.708 23.387 85.448 1.00 . L L . 37 GLY H 1 1
6 48407 12 1 37 GLY HA2 H 11.421 25.354 86.821 1.00 . L L . 37 GLY HA2 1 1
6 48408 12 1 37 GLY HA3 H 10.564 24.118 85.920 1.00 . L L . 37 GLY HA3 1 1
6 48409 12 1 37 GLY N N 12.550 23.657 86.377 1.00 . L L . 37 GLY N 1 1
6 48410 12 1 37 GLY O O 11.177 23.988 89.101 1.00 . L L . 37 GLY O 1 1
6 48411 12 1 38 GLY C C 8.457 23.553 89.994 1.00 . L L . 38 GLY C 1 1
6 48412 12 1 38 GLY CA C 8.854 22.470 88.986 1.00 . L L . 38 GLY CA 1 1
6 48413 12 1 38 GLY H H 9.205 22.904 86.944 1.00 . L L . 38 GLY H 1 1
6 48414 12 1 38 GLY HA2 H 7.965 21.968 88.635 1.00 . L L . 38 GLY HA2 1 1
6 48415 12 1 38 GLY HA3 H 9.494 21.753 89.478 1.00 . L L . 38 GLY HA3 1 1
6 48416 12 1 38 GLY N N 9.563 23.037 87.846 1.00 . L L . 38 GLY N 1 1
6 48417 12 1 38 GLY O O 8.940 23.553 91.126 1.00 . L L . 38 GLY O 1 1
6 48418 12 1 39 VAL C C 5.636 25.388 90.729 1.00 . L L . 39 VAL C 1 1
6 48419 12 1 39 VAL CA C 7.122 25.547 90.469 1.00 . L L . 39 VAL CA 1 1
6 48420 12 1 39 VAL CB C 7.426 26.915 89.841 1.00 . L L . 39 VAL CB 1 1
6 48421 12 1 39 VAL CG1 C 6.684 28.022 90.597 1.00 . L L . 39 VAL CG1 1 1
6 48422 12 1 39 VAL CG2 C 8.931 27.177 89.919 1.00 . L L . 39 VAL CG2 1 1
6 48423 12 1 39 VAL H H 7.212 24.429 88.673 1.00 . L L . 39 VAL H 1 1
6 48424 12 1 39 VAL HA H 7.643 25.477 91.415 1.00 . L L . 39 VAL HA 1 1
6 48425 12 1 39 VAL HB H 7.117 26.914 88.808 1.00 . L L . 39 VAL HB 1 1
6 48426 12 1 39 VAL HG11 H 5.630 27.967 90.372 1.00 . L L . 39 VAL HG11 1 1
6 48427 12 1 39 VAL HG12 H 7.067 28.984 90.294 1.00 . L L . 39 VAL HG12 1 1
6 48428 12 1 39 VAL HG13 H 6.834 27.895 91.658 1.00 . L L . 39 VAL HG13 1 1
6 48429 12 1 39 VAL HG21 H 9.239 27.207 90.954 1.00 . L L . 39 VAL HG21 1 1
6 48430 12 1 39 VAL HG22 H 9.157 28.123 89.448 1.00 . L L . 39 VAL HG22 1 1
6 48431 12 1 39 VAL HG23 H 9.462 26.386 89.408 1.00 . L L . 39 VAL HG23 1 1
6 48432 12 1 39 VAL N N 7.568 24.477 89.583 1.00 . L L . 39 VAL N 1 1
6 48433 12 1 39 VAL O O 4.927 24.725 89.978 1.00 . L L . 39 VAL O 1 1
6 48434 12 1 40 VAL C C 3.170 27.265 92.442 1.00 . L L . 40 VAL C 1 1
6 48435 12 1 40 VAL CA C 3.767 25.876 92.236 1.00 . L L . 40 VAL CA 1 1
6 48436 12 1 40 VAL CB C 3.654 25.065 93.532 1.00 . L L . 40 VAL CB 1 1
6 48437 12 1 40 VAL CG1 C 3.932 23.591 93.233 1.00 . L L . 40 VAL CG1 1 1
6 48438 12 1 40 VAL CG2 C 4.676 25.571 94.553 1.00 . L L . 40 VAL CG2 1 1
6 48439 12 1 40 VAL H H 5.799 26.462 92.414 1.00 . L L . 40 VAL H 1 1
6 48440 12 1 40 VAL HA H 3.205 25.367 91.465 1.00 . L L . 40 VAL HA 1 1
6 48441 12 1 40 VAL HB H 2.656 25.169 93.936 1.00 . L L . 40 VAL HB 1 1
6 48442 12 1 40 VAL HG11 H 3.890 23.023 94.150 1.00 . L L . 40 VAL HG11 1 1
6 48443 12 1 40 VAL HG12 H 4.914 23.493 92.792 1.00 . L L . 40 VAL HG12 1 1
6 48444 12 1 40 VAL HG13 H 3.191 23.218 92.543 1.00 . L L . 40 VAL HG13 1 1
6 48445 12 1 40 VAL HG21 H 5.673 25.432 94.163 1.00 . L L . 40 VAL HG21 1 1
6 48446 12 1 40 VAL HG22 H 4.571 25.015 95.474 1.00 . L L . 40 VAL HG22 1 1
6 48447 12 1 40 VAL HG23 H 4.508 26.621 94.745 1.00 . L L . 40 VAL HG23 1 1
6 48448 12 1 40 VAL N N 5.175 25.973 91.838 1.00 . L L . 40 VAL N 1 1
6 48449 12 1 40 VAL O O 3.910 28.230 92.340 1.00 . L L . 40 VAL O 1 1
6 48450 12 1 40 VAL OXT O 1.978 27.344 92.694 1.00 . L L . 40 VAL OXT 1 1
6 48451 13 1 9 GLY C C 3.647 68.123 53.045 1.00 . M M . 9 GLY C 1 1
6 48452 13 1 9 GLY CA C 4.696 69.204 53.281 1.00 . M M . 9 GLY CA 1 1
6 48453 13 1 9 GLY H H 3.993 71.163 53.369 1.00 . M M . 9 GLY H 1 1
6 48454 13 1 9 GLY HA2 H 5.639 68.893 52.858 1.00 . M M . 9 GLY HA2 1 1
6 48455 13 1 9 GLY HA3 H 4.812 69.360 54.342 1.00 . M M . 9 GLY HA3 1 1
6 48456 13 1 9 GLY N N 4.256 70.475 52.635 1.00 . M M . 9 GLY N 1 1
6 48457 13 1 9 GLY O O 2.487 68.423 52.761 1.00 . M M . 9 GLY O 1 1
6 48458 13 1 10 TYR C C 2.820 65.064 54.298 1.00 . M M . 10 TYR C 1 1
6 48459 13 1 10 TYR CA C 3.151 65.729 52.966 1.00 . M M . 10 TYR CA 1 1
6 48460 13 1 10 TYR CB C 3.801 64.693 52.048 1.00 . M M . 10 TYR CB 1 1
6 48461 13 1 10 TYR CD1 C 2.890 65.104 49.736 1.00 . M M . 10 TYR CD1 1 1
6 48462 13 1 10 TYR CD2 C 5.102 65.929 50.285 1.00 . M M . 10 TYR CD2 1 1
6 48463 13 1 10 TYR CE1 C 3.015 65.625 48.444 1.00 . M M . 10 TYR CE1 1 1
6 48464 13 1 10 TYR CE2 C 5.228 66.451 48.994 1.00 . M M . 10 TYR CE2 1 1
6 48465 13 1 10 TYR CG C 3.933 65.256 50.656 1.00 . M M . 10 TYR CG 1 1
6 48466 13 1 10 TYR CZ C 4.185 66.299 48.072 1.00 . M M . 10 TYR CZ 1 1
6 48467 13 1 10 TYR H H 4.999 66.686 53.392 1.00 . M M . 10 TYR H 1 1
6 48468 13 1 10 TYR HA H 2.234 66.075 52.506 1.00 . M M . 10 TYR HA 1 1
6 48469 13 1 10 TYR HB2 H 4.780 64.444 52.429 1.00 . M M . 10 TYR HB2 1 1
6 48470 13 1 10 TYR HB3 H 3.190 63.804 52.020 1.00 . M M . 10 TYR HB3 1 1
6 48471 13 1 10 TYR HD1 H 1.988 64.583 50.024 1.00 . M M . 10 TYR HD1 1 1
6 48472 13 1 10 TYR HD2 H 5.907 66.045 50.996 1.00 . M M . 10 TYR HD2 1 1
6 48473 13 1 10 TYR HE1 H 2.210 65.508 47.733 1.00 . M M . 10 TYR HE1 1 1
6 48474 13 1 10 TYR HE2 H 6.131 66.968 48.707 1.00 . M M . 10 TYR HE2 1 1
6 48475 13 1 10 TYR HH H 3.571 66.492 46.275 1.00 . M M . 10 TYR HH 1 1
6 48476 13 1 10 TYR N N 4.062 66.861 53.165 1.00 . M M . 10 TYR N 1 1
6 48477 13 1 10 TYR O O 3.714 64.751 55.085 1.00 . M M . 10 TYR O 1 1
6 48478 13 1 10 TYR OH O 4.309 66.814 46.798 1.00 . M M . 10 TYR OH 1 1
6 48479 13 1 11 GLU C C 1.118 62.680 55.638 1.00 . M M . 11 GLU C 1 1
6 48480 13 1 11 GLU CA C 1.084 64.200 55.777 1.00 . M M . 11 GLU CA 1 1
6 48481 13 1 11 GLU CB C -0.337 64.650 56.112 1.00 . M M . 11 GLU CB 1 1
6 48482 13 1 11 GLU CD C -1.749 66.622 56.716 1.00 . M M . 11 GLU CD 1 1
6 48483 13 1 11 GLU CG C -0.326 66.135 56.474 1.00 . M M . 11 GLU CG 1 1
6 48484 13 1 11 GLU H H 0.865 65.108 53.872 1.00 . M M . 11 GLU H 1 1
6 48485 13 1 11 GLU HA H 1.740 64.493 56.584 1.00 . M M . 11 GLU HA 1 1
6 48486 13 1 11 GLU HB2 H -0.978 64.489 55.256 1.00 . M M . 11 GLU HB2 1 1
6 48487 13 1 11 GLU HB3 H -0.708 64.081 56.950 1.00 . M M . 11 GLU HB3 1 1
6 48488 13 1 11 GLU HG2 H 0.262 66.280 57.370 1.00 . M M . 11 GLU HG2 1 1
6 48489 13 1 11 GLU HG3 H 0.113 66.696 55.665 1.00 . M M . 11 GLU HG3 1 1
6 48490 13 1 11 GLU N N 1.531 64.840 54.540 1.00 . M M . 11 GLU N 1 1
6 48491 13 1 11 GLU O O 1.249 62.152 54.534 1.00 . M M . 11 GLU O 1 1
6 48492 13 1 11 GLU OE1 O -2.657 65.817 56.599 1.00 . M M . 11 GLU OE1 1 1
6 48493 13 1 11 GLU OE2 O -1.909 67.794 57.018 1.00 . M M . 11 GLU OE2 1 1
6 48494 13 1 12 VAL C C -0.357 59.984 57.201 1.00 . M M . 12 VAL C 1 1
6 48495 13 1 12 VAL CA C 1.010 60.513 56.774 1.00 . M M . 12 VAL CA 1 1
6 48496 13 1 12 VAL CB C 2.088 60.011 57.743 1.00 . M M . 12 VAL CB 1 1
6 48497 13 1 12 VAL CG1 C 1.956 58.496 57.939 1.00 . M M . 12 VAL CG1 1 1
6 48498 13 1 12 VAL CG2 C 3.471 60.330 57.172 1.00 . M M . 12 VAL CG2 1 1
6 48499 13 1 12 VAL H H 0.892 62.457 57.617 1.00 . M M . 12 VAL H 1 1
6 48500 13 1 12 VAL HA H 1.235 60.144 55.782 1.00 . M M . 12 VAL HA 1 1
6 48501 13 1 12 VAL HB H 1.969 60.505 58.697 1.00 . M M . 12 VAL HB 1 1
6 48502 13 1 12 VAL HG11 H 1.854 58.016 56.976 1.00 . M M . 12 VAL HG11 1 1
6 48503 13 1 12 VAL HG12 H 1.086 58.283 58.541 1.00 . M M . 12 VAL HG12 1 1
6 48504 13 1 12 VAL HG13 H 2.839 58.120 58.437 1.00 . M M . 12 VAL HG13 1 1
6 48505 13 1 12 VAL HG21 H 4.218 60.196 57.941 1.00 . M M . 12 VAL HG21 1 1
6 48506 13 1 12 VAL HG22 H 3.490 61.353 56.826 1.00 . M M . 12 VAL HG22 1 1
6 48507 13 1 12 VAL HG23 H 3.682 59.666 56.345 1.00 . M M . 12 VAL HG23 1 1
6 48508 13 1 12 VAL N N 0.997 61.979 56.768 1.00 . M M . 12 VAL N 1 1
6 48509 13 1 12 VAL O O -0.903 60.396 58.225 1.00 . M M . 12 VAL O 1 1
6 48510 13 1 13 HIS C C -2.093 56.999 56.990 1.00 . M M . 13 HIS C 1 1
6 48511 13 1 13 HIS CA C -2.223 58.484 56.667 1.00 . M M . 13 HIS CA 1 1
6 48512 13 1 13 HIS CB C -3.123 58.652 55.444 1.00 . M M . 13 HIS CB 1 1
6 48513 13 1 13 HIS CD2 C -4.566 60.840 55.642 1.00 . M M . 13 HIS CD2 1 1
6 48514 13 1 13 HIS CE1 C -3.215 62.196 54.626 1.00 . M M . 13 HIS CE1 1 1
6 48515 13 1 13 HIS CG C -3.467 60.105 55.269 1.00 . M M . 13 HIS CG 1 1
6 48516 13 1 13 HIS H H -0.420 58.796 55.592 1.00 . M M . 13 HIS H 1 1
6 48517 13 1 13 HIS HA H -2.681 58.987 57.508 1.00 . M M . 13 HIS HA 1 1
6 48518 13 1 13 HIS HB2 H -2.605 58.297 54.566 1.00 . M M . 13 HIS HB2 1 1
6 48519 13 1 13 HIS HB3 H -4.029 58.081 55.583 1.00 . M M . 13 HIS HB3 1 1
6 48520 13 1 13 HIS HD2 H -5.422 60.453 56.174 1.00 . M M . 13 HIS HD2 1 1
6 48521 13 1 13 HIS HE1 H -2.784 63.087 54.188 1.00 . M M . 13 HIS HE1 1 1
6 48522 13 1 13 HIS HE2 H -5.029 62.904 55.362 1.00 . M M . 13 HIS HE2 1 1
6 48523 13 1 13 HIS N N -0.907 59.073 56.395 1.00 . M M . 13 HIS N 1 1
6 48524 13 1 13 HIS ND1 N -2.620 60.991 54.622 1.00 . M M . 13 HIS ND1 1 1
6 48525 13 1 13 HIS NE2 N -4.403 62.161 55.234 1.00 . M M . 13 HIS NE2 1 1
6 48526 13 1 13 HIS O O -1.069 56.379 56.703 1.00 . M M . 13 HIS O 1 1
6 48527 13 1 14 HIS C C -3.516 54.155 56.762 1.00 . M M . 14 HIS C 1 1
6 48528 13 1 14 HIS CA C -3.121 55.020 57.956 1.00 . M M . 14 HIS CA 1 1
6 48529 13 1 14 HIS CB C -4.117 54.775 59.099 1.00 . M M . 14 HIS CB 1 1
6 48530 13 1 14 HIS CD2 C -4.462 57.221 59.992 1.00 . M M . 14 HIS CD2 1 1
6 48531 13 1 14 HIS CE1 C -3.664 56.943 61.987 1.00 . M M . 14 HIS CE1 1 1
6 48532 13 1 14 HIS CG C -4.060 55.910 60.081 1.00 . M M . 14 HIS CG 1 1
6 48533 13 1 14 HIS H H -3.926 56.976 57.804 1.00 . M M . 14 HIS H 1 1
6 48534 13 1 14 HIS HA H -2.132 54.745 58.284 1.00 . M M . 14 HIS HA 1 1
6 48535 13 1 14 HIS HB2 H -5.118 54.704 58.700 1.00 . M M . 14 HIS HB2 1 1
6 48536 13 1 14 HIS HB3 H -3.869 53.856 59.603 1.00 . M M . 14 HIS HB3 1 1
6 48537 13 1 14 HIS HD2 H -4.915 57.675 59.122 1.00 . M M . 14 HIS HD2 1 1
6 48538 13 1 14 HIS HE1 H -3.368 57.117 63.008 1.00 . M M . 14 HIS HE1 1 1
6 48539 13 1 14 HIS HE2 H -4.386 58.809 61.413 1.00 . M M . 14 HIS HE2 1 1
6 48540 13 1 14 HIS N N -3.138 56.435 57.595 1.00 . M M . 14 HIS N 1 1
6 48541 13 1 14 HIS ND1 N -3.553 55.756 61.362 1.00 . M M . 14 HIS ND1 1 1
6 48542 13 1 14 HIS NE2 N -4.209 57.871 61.195 1.00 . M M . 14 HIS NE2 1 1
6 48543 13 1 14 HIS O O -4.020 54.660 55.758 1.00 . M M . 14 HIS O 1 1
6 48544 13 1 15 GLN C C -4.516 50.781 56.425 1.00 . M M . 15 GLN C 1 1
6 48545 13 1 15 GLN CA C -3.680 51.904 55.837 1.00 . M M . 15 GLN CA 1 1
6 48546 13 1 15 GLN CB C -2.420 51.325 55.186 1.00 . M M . 15 GLN CB 1 1
6 48547 13 1 15 GLN CD C -0.379 51.880 53.851 1.00 . M M . 15 GLN CD 1 1
6 48548 13 1 15 GLN CG C -1.681 52.429 54.426 1.00 . M M . 15 GLN CG 1 1
6 48549 13 1 15 GLN H H -2.930 52.497 57.725 1.00 . M M . 15 GLN H 1 1
6 48550 13 1 15 GLN HA H -4.264 52.412 55.080 1.00 . M M . 15 GLN HA 1 1
6 48551 13 1 15 GLN HB2 H -1.774 50.916 55.951 1.00 . M M . 15 GLN HB2 1 1
6 48552 13 1 15 GLN HB3 H -2.700 50.544 54.496 1.00 . M M . 15 GLN HB3 1 1
6 48553 13 1 15 GLN HE21 H 0.238 53.640 53.172 1.00 . M M . 15 GLN HE21 1 1
6 48554 13 1 15 GLN HE22 H 1.290 52.341 52.881 1.00 . M M . 15 GLN HE22 1 1
6 48555 13 1 15 GLN HG2 H -2.304 52.790 53.622 1.00 . M M . 15 GLN HG2 1 1
6 48556 13 1 15 GLN HG3 H -1.459 53.242 55.101 1.00 . M M . 15 GLN HG3 1 1
6 48557 13 1 15 GLN N N -3.315 52.841 56.891 1.00 . M M . 15 GLN N 1 1
6 48558 13 1 15 GLN NE2 N 0.452 52.687 53.251 1.00 . M M . 15 GLN NE2 1 1
6 48559 13 1 15 GLN O O -4.359 50.419 57.592 1.00 . M M . 15 GLN O 1 1
6 48560 13 1 15 GLN OE1 O -0.112 50.683 53.954 1.00 . M M . 15 GLN OE1 1 1
6 48561 13 1 16 LYS C C -5.643 47.784 55.615 1.00 . M M . 16 LYS C 1 1
6 48562 13 1 16 LYS CA C -6.244 49.115 56.040 1.00 . M M . 16 LYS CA 1 1
6 48563 13 1 16 LYS CB C -7.633 49.265 55.422 1.00 . M M . 16 LYS CB 1 1
6 48564 13 1 16 LYS CD C -9.697 50.662 55.387 1.00 . M M . 16 LYS CD 1 1
6 48565 13 1 16 LYS CE C -10.368 51.905 55.971 1.00 . M M . 16 LYS CE 1 1
6 48566 13 1 16 LYS CG C -8.315 50.495 56.014 1.00 . M M . 16 LYS CG 1 1
6 48567 13 1 16 LYS H H -5.457 50.545 54.685 1.00 . M M . 16 LYS H 1 1
6 48568 13 1 16 LYS HA H -6.341 49.127 57.113 1.00 . M M . 16 LYS HA 1 1
6 48569 13 1 16 LYS HB2 H -7.539 49.382 54.352 1.00 . M M . 16 LYS HB2 1 1
6 48570 13 1 16 LYS HB3 H -8.222 48.387 55.640 1.00 . M M . 16 LYS HB3 1 1
6 48571 13 1 16 LYS HD2 H -9.596 50.774 54.318 1.00 . M M . 16 LYS HD2 1 1
6 48572 13 1 16 LYS HD3 H -10.300 49.793 55.606 1.00 . M M . 16 LYS HD3 1 1
6 48573 13 1 16 LYS HE2 H -10.467 51.792 57.040 1.00 . M M . 16 LYS HE2 1 1
6 48574 13 1 16 LYS HE3 H -9.765 52.773 55.755 1.00 . M M . 16 LYS HE3 1 1
6 48575 13 1 16 LYS HG2 H -8.417 50.372 57.083 1.00 . M M . 16 LYS HG2 1 1
6 48576 13 1 16 LYS HG3 H -7.721 51.373 55.807 1.00 . M M . 16 LYS HG3 1 1
6 48577 13 1 16 LYS HZ1 H -12.186 52.900 55.781 1.00 . M M . 16 LYS HZ1 1 1
6 48578 13 1 16 LYS HZ2 H -12.286 51.220 55.545 1.00 . M M . 16 LYS HZ2 1 1
6 48579 13 1 16 LYS HZ3 H -11.618 52.212 54.337 1.00 . M M . 16 LYS HZ3 1 1
6 48580 13 1 16 LYS N N -5.390 50.220 55.607 1.00 . M M . 16 LYS N 1 1
6 48581 13 1 16 LYS NZ N -11.717 52.072 55.363 1.00 . M M . 16 LYS NZ 1 1
6 48582 13 1 16 LYS O O -5.611 47.475 54.423 1.00 . M M . 16 LYS O 1 1
6 48583 13 1 17 LEU C C -5.343 44.596 57.064 1.00 . M M . 17 LEU C 1 1
6 48584 13 1 17 LEU CA C -4.617 45.667 56.259 1.00 . M M . 17 LEU CA 1 1
6 48585 13 1 17 LEU CB C -3.126 45.651 56.602 1.00 . M M . 17 LEU CB 1 1
6 48586 13 1 17 LEU CD1 C -0.930 46.785 56.246 1.00 . M M . 17 LEU CD1 1 1
6 48587 13 1 17 LEU CD2 C -2.450 46.390 54.287 1.00 . M M . 17 LEU CD2 1 1
6 48588 13 1 17 LEU CG C -2.391 46.726 55.789 1.00 . M M . 17 LEU CG 1 1
6 48589 13 1 17 LEU H H -5.248 47.238 57.526 1.00 . M M . 17 LEU H 1 1
6 48590 13 1 17 LEU HA H -4.740 45.451 55.207 1.00 . M M . 17 LEU HA 1 1
6 48591 13 1 17 LEU HB2 H -2.998 45.848 57.656 1.00 . M M . 17 LEU HB2 1 1
6 48592 13 1 17 LEU HB3 H -2.716 44.680 56.367 1.00 . M M . 17 LEU HB3 1 1
6 48593 13 1 17 LEU HD11 H -0.885 47.129 57.268 1.00 . M M . 17 LEU HD11 1 1
6 48594 13 1 17 LEU HD12 H -0.382 47.467 55.611 1.00 . M M . 17 LEU HD12 1 1
6 48595 13 1 17 LEU HD13 H -0.491 45.801 56.178 1.00 . M M . 17 LEU HD13 1 1
6 48596 13 1 17 LEU HD21 H -3.379 46.755 53.873 1.00 . M M . 17 LEU HD21 1 1
6 48597 13 1 17 LEU HD22 H -2.389 45.321 54.147 1.00 . M M . 17 LEU HD22 1 1
6 48598 13 1 17 LEU HD23 H -1.624 46.865 53.775 1.00 . M M . 17 LEU HD23 1 1
6 48599 13 1 17 LEU HG H -2.858 47.685 55.964 1.00 . M M . 17 LEU HG 1 1
6 48600 13 1 17 LEU N N -5.186 46.978 56.578 1.00 . M M . 17 LEU N 1 1
6 48601 13 1 17 LEU O O -5.262 44.566 58.292 1.00 . M M . 17 LEU O 1 1
6 48602 13 1 18 VAL C C -6.499 41.308 56.376 1.00 . M M . 18 VAL C 1 1
6 48603 13 1 18 VAL CA C -6.823 42.655 57.015 1.00 . M M . 18 VAL CA 1 1
6 48604 13 1 18 VAL CB C -8.321 42.939 56.872 1.00 . M M . 18 VAL CB 1 1
6 48605 13 1 18 VAL CG1 C -9.125 41.852 57.589 1.00 . M M . 18 VAL CG1 1 1
6 48606 13 1 18 VAL CG2 C -8.646 44.309 57.480 1.00 . M M . 18 VAL CG2 1 1
6 48607 13 1 18 VAL H H -6.096 43.805 55.386 1.00 . M M . 18 VAL H 1 1
6 48608 13 1 18 VAL HA H -6.572 42.614 58.067 1.00 . M M . 18 VAL HA 1 1
6 48609 13 1 18 VAL HB H -8.584 42.941 55.825 1.00 . M M . 18 VAL HB 1 1
6 48610 13 1 18 VAL HG11 H -10.150 42.175 57.697 1.00 . M M . 18 VAL HG11 1 1
6 48611 13 1 18 VAL HG12 H -8.700 41.672 58.565 1.00 . M M . 18 VAL HG12 1 1
6 48612 13 1 18 VAL HG13 H -9.094 40.943 57.008 1.00 . M M . 18 VAL HG13 1 1
6 48613 13 1 18 VAL HG21 H -8.022 45.063 57.021 1.00 . M M . 18 VAL HG21 1 1
6 48614 13 1 18 VAL HG22 H -8.462 44.288 58.543 1.00 . M M . 18 VAL HG22 1 1
6 48615 13 1 18 VAL HG23 H -9.685 44.545 57.299 1.00 . M M . 18 VAL HG23 1 1
6 48616 13 1 18 VAL N N -6.065 43.724 56.362 1.00 . M M . 18 VAL N 1 1
6 48617 13 1 18 VAL O O -6.493 41.183 55.150 1.00 . M M . 18 VAL O 1 1
6 48618 13 1 19 PHE C C -6.706 37.884 57.459 1.00 . M M . 19 PHE C 1 1
6 48619 13 1 19 PHE CA C -5.914 38.953 56.703 1.00 . M M . 19 PHE CA 1 1
6 48620 13 1 19 PHE CB C -4.417 38.682 56.857 1.00 . M M . 19 PHE CB 1 1
6 48621 13 1 19 PHE CD1 C -3.450 39.053 54.562 1.00 . M M . 19 PHE CD1 1 1
6 48622 13 1 19 PHE CD2 C -3.120 40.759 56.253 1.00 . M M . 19 PHE CD2 1 1
6 48623 13 1 19 PHE CE1 C -2.734 39.827 53.641 1.00 . M M . 19 PHE CE1 1 1
6 48624 13 1 19 PHE CE2 C -2.404 41.534 55.331 1.00 . M M . 19 PHE CE2 1 1
6 48625 13 1 19 PHE CG C -3.644 39.519 55.867 1.00 . M M . 19 PHE CG 1 1
6 48626 13 1 19 PHE CZ C -2.211 41.067 54.026 1.00 . M M . 19 PHE CZ 1 1
6 48627 13 1 19 PHE H H -6.254 40.445 58.177 1.00 . M M . 19 PHE H 1 1
6 48628 13 1 19 PHE HA H -6.171 38.894 55.653 1.00 . M M . 19 PHE HA 1 1
6 48629 13 1 19 PHE HB2 H -4.110 38.934 57.859 1.00 . M M . 19 PHE HB2 1 1
6 48630 13 1 19 PHE HB3 H -4.222 37.636 56.673 1.00 . M M . 19 PHE HB3 1 1
6 48631 13 1 19 PHE HD1 H -3.853 38.096 54.264 1.00 . M M . 19 PHE HD1 1 1
6 48632 13 1 19 PHE HD2 H -3.269 41.119 57.260 1.00 . M M . 19 PHE HD2 1 1
6 48633 13 1 19 PHE HE1 H -2.585 39.468 52.634 1.00 . M M . 19 PHE HE1 1 1
6 48634 13 1 19 PHE HE2 H -2.000 42.491 55.629 1.00 . M M . 19 PHE HE2 1 1
6 48635 13 1 19 PHE HZ H -1.659 41.664 53.314 1.00 . M M . 19 PHE HZ 1 1
6 48636 13 1 19 PHE N N -6.231 40.296 57.208 1.00 . M M . 19 PHE N 1 1
6 48637 13 1 19 PHE O O -6.789 37.910 58.688 1.00 . M M . 19 PHE O 1 1
6 48638 13 1 20 PHE C C -7.550 34.500 56.766 1.00 . M M . 20 PHE C 1 1
6 48639 13 1 20 PHE CA C -8.060 35.838 57.297 1.00 . M M . 20 PHE CA 1 1
6 48640 13 1 20 PHE CB C -9.552 35.996 56.927 1.00 . M M . 20 PHE CB 1 1
6 48641 13 1 20 PHE CD1 C -9.939 38.221 58.051 1.00 . M M . 20 PHE CD1 1 1
6 48642 13 1 20 PHE CD2 C -11.261 36.318 58.765 1.00 . M M . 20 PHE CD2 1 1
6 48643 13 1 20 PHE CE1 C -10.600 39.030 58.982 1.00 . M M . 20 PHE CE1 1 1
6 48644 13 1 20 PHE CE2 C -11.922 37.128 59.698 1.00 . M M . 20 PHE CE2 1 1
6 48645 13 1 20 PHE CG C -10.267 36.868 57.941 1.00 . M M . 20 PHE CG 1 1
6 48646 13 1 20 PHE CZ C -11.591 38.483 59.805 1.00 . M M . 20 PHE CZ 1 1
6 48647 13 1 20 PHE H H -7.168 36.970 55.736 1.00 . M M . 20 PHE H 1 1
6 48648 13 1 20 PHE HA H -7.956 35.848 58.375 1.00 . M M . 20 PHE HA 1 1
6 48649 13 1 20 PHE HB2 H -9.625 36.457 55.953 1.00 . M M . 20 PHE HB2 1 1
6 48650 13 1 20 PHE HB3 H -10.028 35.023 56.893 1.00 . M M . 20 PHE HB3 1 1
6 48651 13 1 20 PHE HD1 H -9.176 38.643 57.417 1.00 . M M . 20 PHE HD1 1 1
6 48652 13 1 20 PHE HD2 H -11.517 35.272 58.683 1.00 . M M . 20 PHE HD2 1 1
6 48653 13 1 20 PHE HE1 H -10.343 40.075 59.066 1.00 . M M . 20 PHE HE1 1 1
6 48654 13 1 20 PHE HE2 H -12.688 36.707 60.333 1.00 . M M . 20 PHE HE2 1 1
6 48655 13 1 20 PHE HZ H -12.100 39.108 60.524 1.00 . M M . 20 PHE HZ 1 1
6 48656 13 1 20 PHE N N -7.278 36.936 56.711 1.00 . M M . 20 PHE N 1 1
6 48657 13 1 20 PHE O O -7.379 34.333 55.557 1.00 . M M . 20 PHE O 1 1
6 48658 13 1 21 ALA C C -7.558 31.129 58.053 1.00 . M M . 21 ALA C 1 1
6 48659 13 1 21 ALA CA C -6.840 32.219 57.257 1.00 . M M . 21 ALA CA 1 1
6 48660 13 1 21 ALA CB C -5.331 32.125 57.492 1.00 . M M . 21 ALA CB 1 1
6 48661 13 1 21 ALA H H -7.471 33.714 58.620 1.00 . M M . 21 ALA H 1 1
6 48662 13 1 21 ALA HA H -7.040 32.070 56.204 1.00 . M M . 21 ALA HA 1 1
6 48663 13 1 21 ALA HB1 H -5.127 32.165 58.552 1.00 . M M . 21 ALA HB1 1 1
6 48664 13 1 21 ALA HB2 H -4.840 32.951 57.000 1.00 . M M . 21 ALA HB2 1 1
6 48665 13 1 21 ALA HB3 H -4.960 31.195 57.089 1.00 . M M . 21 ALA HB3 1 1
6 48666 13 1 21 ALA N N -7.318 33.542 57.664 1.00 . M M . 21 ALA N 1 1
6 48667 13 1 21 ALA O O -7.344 30.974 59.255 1.00 . M M . 21 ALA O 1 1
6 48668 13 1 22 GLU C C -9.608 28.268 57.002 1.00 . M M . 22 GLU C 1 1
6 48669 13 1 22 GLU CA C -9.136 29.288 58.028 1.00 . M M . 22 GLU CA 1 1
6 48670 13 1 22 GLU CB C -10.341 29.864 58.775 1.00 . M M . 22 GLU CB 1 1
6 48671 13 1 22 GLU CD C -12.455 31.180 58.519 1.00 . M M . 22 GLU CD 1 1
6 48672 13 1 22 GLU CG C -11.298 30.524 57.777 1.00 . M M . 22 GLU CG 1 1
6 48673 13 1 22 GLU H H -8.523 30.518 56.412 1.00 . M M . 22 GLU H 1 1
6 48674 13 1 22 GLU HA H -8.488 28.798 58.738 1.00 . M M . 22 GLU HA 1 1
6 48675 13 1 22 GLU HB2 H -10.856 29.067 59.294 1.00 . M M . 22 GLU HB2 1 1
6 48676 13 1 22 GLU HB3 H -10.005 30.600 59.489 1.00 . M M . 22 GLU HB3 1 1
6 48677 13 1 22 GLU HG2 H -10.763 31.274 57.211 1.00 . M M . 22 GLU HG2 1 1
6 48678 13 1 22 GLU HG3 H -11.689 29.778 57.101 1.00 . M M . 22 GLU HG3 1 1
6 48679 13 1 22 GLU N N -8.400 30.364 57.373 1.00 . M M . 22 GLU N 1 1
6 48680 13 1 22 GLU O O -9.848 28.609 55.844 1.00 . M M . 22 GLU O 1 1
6 48681 13 1 22 GLU OE1 O -12.208 31.778 59.553 1.00 . M M . 22 GLU OE1 1 1
6 48682 13 1 22 GLU OE2 O -13.571 31.075 58.042 1.00 . M M . 22 GLU OE2 1 1
6 48683 13 1 23 ASP C C -9.336 25.990 55.255 1.00 . M M . 23 ASP C 1 1
6 48684 13 1 23 ASP CA C -10.193 25.978 56.514 1.00 . M M . 23 ASP CA 1 1
6 48685 13 1 23 ASP CB C -11.661 26.203 56.140 1.00 . M M . 23 ASP CB 1 1
6 48686 13 1 23 ASP CG C -12.213 24.972 55.428 1.00 . M M . 23 ASP CG 1 1
6 48687 13 1 23 ASP H H -9.544 26.795 58.359 1.00 . M M . 23 ASP H 1 1
6 48688 13 1 23 ASP HA H -10.098 25.017 56.998 1.00 . M M . 23 ASP HA 1 1
6 48689 13 1 23 ASP HB2 H -12.235 26.387 57.036 1.00 . M M . 23 ASP HB2 1 1
6 48690 13 1 23 ASP HB3 H -11.736 27.058 55.485 1.00 . M M . 23 ASP HB3 1 1
6 48691 13 1 23 ASP N N -9.744 27.018 57.426 1.00 . M M . 23 ASP N 1 1
6 48692 13 1 23 ASP O O -9.856 25.947 54.139 1.00 . M M . 23 ASP O 1 1
6 48693 13 1 23 ASP OD1 O -11.557 23.945 55.468 1.00 . M M . 23 ASP OD1 1 1
6 48694 13 1 23 ASP OD2 O -13.285 25.074 54.856 1.00 . M M . 23 ASP OD2 1 1
6 48695 13 1 24 VAL C C -6.942 24.680 53.778 1.00 . M M . 24 VAL C 1 1
6 48696 13 1 24 VAL CA C -7.133 26.094 54.291 1.00 . M M . 24 VAL CA 1 1
6 48697 13 1 24 VAL CB C -5.782 26.692 54.702 1.00 . M M . 24 VAL CB 1 1
6 48698 13 1 24 VAL CG1 C -4.864 26.850 53.471 1.00 . M M . 24 VAL CG1 1 1
6 48699 13 1 24 VAL CG2 C -6.022 28.060 55.350 1.00 . M M . 24 VAL CG2 1 1
6 48700 13 1 24 VAL H H -7.657 26.108 56.342 1.00 . M M . 24 VAL H 1 1
6 48701 13 1 24 VAL HA H -7.569 26.703 53.510 1.00 . M M . 24 VAL HA 1 1
6 48702 13 1 24 VAL HB H -5.307 26.036 55.419 1.00 . M M . 24 VAL HB 1 1
6 48703 13 1 24 VAL HG11 H -4.319 25.932 53.309 1.00 . M M . 24 VAL HG11 1 1
6 48704 13 1 24 VAL HG12 H -4.161 27.652 53.639 1.00 . M M . 24 VAL HG12 1 1
6 48705 13 1 24 VAL HG13 H -5.457 27.076 52.596 1.00 . M M . 24 VAL HG13 1 1
6 48706 13 1 24 VAL HG21 H -6.732 27.956 56.157 1.00 . M M . 24 VAL HG21 1 1
6 48707 13 1 24 VAL HG22 H -6.414 28.746 54.611 1.00 . M M . 24 VAL HG22 1 1
6 48708 13 1 24 VAL HG23 H -5.090 28.443 55.737 1.00 . M M . 24 VAL HG23 1 1
6 48709 13 1 24 VAL N N -8.025 26.063 55.434 1.00 . M M . 24 VAL N 1 1
6 48710 13 1 24 VAL O O -7.523 23.738 54.315 1.00 . M M . 24 VAL O 1 1
6 48711 13 1 25 GLY C C -5.071 22.307 53.029 1.00 . M M . 25 GLY C 1 1
6 48712 13 1 25 GLY CA C -5.931 23.207 52.146 1.00 . M M . 25 GLY CA 1 1
6 48713 13 1 25 GLY H H -5.722 25.309 52.319 1.00 . M M . 25 GLY H 1 1
6 48714 13 1 25 GLY HA2 H -6.886 22.732 51.994 1.00 . M M . 25 GLY HA2 1 1
6 48715 13 1 25 GLY HA3 H -5.444 23.323 51.191 1.00 . M M . 25 GLY HA3 1 1
6 48716 13 1 25 GLY N N -6.149 24.526 52.724 1.00 . M M . 25 GLY N 1 1
6 48717 13 1 25 GLY O O -5.267 21.091 53.044 1.00 . M M . 25 GLY O 1 1
6 48718 13 1 26 SER C C -2.491 22.836 55.660 1.00 . M M . 26 SER C 1 1
6 48719 13 1 26 SER CA C -3.248 22.049 54.590 1.00 . M M . 26 SER CA 1 1
6 48720 13 1 26 SER CB C -2.242 21.315 53.707 1.00 . M M . 26 SER CB 1 1
6 48721 13 1 26 SER H H -3.968 23.851 53.707 1.00 . M M . 26 SER H 1 1
6 48722 13 1 26 SER HA H -3.858 21.309 55.084 1.00 . M M . 26 SER HA 1 1
6 48723 13 1 26 SER HB2 H -2.763 20.767 52.939 1.00 . M M . 26 SER HB2 1 1
6 48724 13 1 26 SER HB3 H -1.578 22.033 53.245 1.00 . M M . 26 SER HB3 1 1
6 48725 13 1 26 SER HG H -2.074 19.676 54.738 1.00 . M M . 26 SER HG 1 1
6 48726 13 1 26 SER N N -4.108 22.881 53.750 1.00 . M M . 26 SER N 1 1
6 48727 13 1 26 SER O O -1.685 23.703 55.330 1.00 . M M . 26 SER O 1 1
6 48728 13 1 26 SER OG O -1.497 20.405 54.504 1.00 . M M . 26 SER OG 1 1
6 48729 13 1 27 ASN C C -0.690 23.668 57.716 1.00 . M M . 27 ASN C 1 1
6 48730 13 1 27 ASN CA C -2.036 23.042 58.099 1.00 . M M . 27 ASN CA 1 1
6 48731 13 1 27 ASN CB C -1.825 21.938 59.138 1.00 . M M . 27 ASN CB 1 1
6 48732 13 1 27 ASN CG C -0.884 22.408 60.239 1.00 . M M . 27 ASN CG 1 1
6 48733 13 1 27 ASN H H -3.365 21.735 57.083 1.00 . M M . 27 ASN H 1 1
6 48734 13 1 27 ASN HA H -2.662 23.808 58.532 1.00 . M M . 27 ASN HA 1 1
6 48735 13 1 27 ASN HB2 H -2.776 21.676 59.573 1.00 . M M . 27 ASN HB2 1 1
6 48736 13 1 27 ASN HB3 H -1.402 21.071 58.653 1.00 . M M . 27 ASN HB3 1 1
6 48737 13 1 27 ASN HD21 H 0.169 20.724 60.232 1.00 . M M . 27 ASN HD21 1 1
6 48738 13 1 27 ASN HD22 H 0.688 21.895 61.340 1.00 . M M . 27 ASN HD22 1 1
6 48739 13 1 27 ASN N N -2.732 22.467 56.928 1.00 . M M . 27 ASN N 1 1
6 48740 13 1 27 ASN ND2 N 0.069 21.610 60.639 1.00 . M M . 27 ASN ND2 1 1
6 48741 13 1 27 ASN O O -0.065 23.245 56.744 1.00 . M M . 27 ASN O 1 1
6 48742 13 1 27 ASN OD1 O -1.021 23.524 60.741 1.00 . M M . 27 ASN OD1 1 1
6 48743 13 1 28 LYS C C 1.739 26.081 59.216 1.00 . M M . 28 LYS C 1 1
6 48744 13 1 28 LYS CA C 1.071 25.257 58.103 1.00 . M M . 28 LYS CA 1 1
6 48745 13 1 28 LYS CB C 0.854 26.143 56.864 1.00 . M M . 28 LYS CB 1 1
6 48746 13 1 28 LYS CD C 1.855 27.040 54.762 1.00 . M M . 28 LYS CD 1 1
6 48747 13 1 28 LYS CE C 3.139 27.171 53.942 1.00 . M M . 28 LYS CE 1 1
6 48748 13 1 28 LYS CG C 2.147 26.267 56.047 1.00 . M M . 28 LYS CG 1 1
6 48749 13 1 28 LYS H H -0.706 24.978 59.255 1.00 . M M . 28 LYS H 1 1
6 48750 13 1 28 LYS HA H 1.748 24.460 57.831 1.00 . M M . 28 LYS HA 1 1
6 48751 13 1 28 LYS HB2 H 0.086 25.701 56.244 1.00 . M M . 28 LYS HB2 1 1
6 48752 13 1 28 LYS HB3 H 0.534 27.127 57.176 1.00 . M M . 28 LYS HB3 1 1
6 48753 13 1 28 LYS HD2 H 1.109 26.511 54.186 1.00 . M M . 28 LYS HD2 1 1
6 48754 13 1 28 LYS HD3 H 1.486 28.024 55.010 1.00 . M M . 28 LYS HD3 1 1
6 48755 13 1 28 LYS HE2 H 3.875 27.720 54.514 1.00 . M M . 28 LYS HE2 1 1
6 48756 13 1 28 LYS HE3 H 3.522 26.188 53.712 1.00 . M M . 28 LYS HE3 1 1
6 48757 13 1 28 LYS HG2 H 2.892 26.794 56.621 1.00 . M M . 28 LYS HG2 1 1
6 48758 13 1 28 LYS HG3 H 2.513 25.283 55.795 1.00 . M M . 28 LYS HG3 1 1
6 48759 13 1 28 LYS HZ1 H 3.217 27.357 51.870 1.00 . M M . 28 LYS HZ1 1 1
6 48760 13 1 28 LYS HZ2 H 3.307 28.835 52.703 1.00 . M M . 28 LYS HZ2 1 1
6 48761 13 1 28 LYS HZ3 H 1.823 28.021 52.572 1.00 . M M . 28 LYS HZ3 1 1
6 48762 13 1 28 LYS N N -0.210 24.659 58.473 1.00 . M M . 28 LYS N 1 1
6 48763 13 1 28 LYS NZ N 2.850 27.902 52.676 1.00 . M M . 28 LYS NZ 1 1
6 48764 13 1 28 LYS O O 2.592 26.917 58.918 1.00 . M M . 28 LYS O 1 1
6 48765 13 1 29 GLY C C 1.516 27.876 61.973 1.00 . M M . 29 GLY C 1 1
6 48766 13 1 29 GLY CA C 2.165 26.557 61.549 1.00 . M M . 29 GLY CA 1 1
6 48767 13 1 29 GLY H H 0.808 25.111 60.732 1.00 . M M . 29 GLY H 1 1
6 48768 13 1 29 GLY HA2 H 2.230 25.923 62.420 1.00 . M M . 29 GLY HA2 1 1
6 48769 13 1 29 GLY HA3 H 3.174 26.764 61.207 1.00 . M M . 29 GLY HA3 1 1
6 48770 13 1 29 GLY N N 1.444 25.821 60.499 1.00 . M M . 29 GLY N 1 1
6 48771 13 1 29 GLY O O 1.599 28.864 61.245 1.00 . M M . 29 GLY O 1 1
6 48772 13 1 30 ALA C C 1.069 29.698 64.885 1.00 . M M . 30 ALA C 1 1
6 48773 13 1 30 ALA CA C 0.275 29.159 63.661 1.00 . M M . 30 ALA CA 1 1
6 48774 13 1 30 ALA CB C -1.177 28.889 64.039 1.00 . M M . 30 ALA CB 1 1
6 48775 13 1 30 ALA H H 0.876 27.103 63.722 1.00 . M M . 30 ALA H 1 1
6 48776 13 1 30 ALA HA H 0.297 29.907 62.881 1.00 . M M . 30 ALA HA 1 1
6 48777 13 1 30 ALA HB1 H -1.624 29.800 64.406 1.00 . M M . 30 ALA HB1 1 1
6 48778 13 1 30 ALA HB2 H -1.213 28.126 64.800 1.00 . M M . 30 ALA HB2 1 1
6 48779 13 1 30 ALA HB3 H -1.718 28.551 63.167 1.00 . M M . 30 ALA HB3 1 1
6 48780 13 1 30 ALA N N 0.895 27.907 63.166 1.00 . M M . 30 ALA N 1 1
6 48781 13 1 30 ALA O O 0.725 29.528 66.071 1.00 . M M . 30 ALA O 1 1
6 48782 13 1 31 ILE C C 3.395 32.398 64.916 1.00 . M M . 31 ILE C 1 1
6 48783 13 1 31 ILE CA C 3.144 30.962 65.378 1.00 . M M . 31 ILE CA 1 1
6 48784 13 1 31 ILE CB C 4.471 30.177 65.245 1.00 . M M . 31 ILE CB 1 1
6 48785 13 1 31 ILE CD1 C 5.486 27.860 65.061 1.00 . M M . 31 ILE CD1 1 1
6 48786 13 1 31 ILE CG1 C 4.255 28.676 65.523 1.00 . M M . 31 ILE CG1 1 1
6 48787 13 1 31 ILE CG2 C 5.498 30.733 66.233 1.00 . M M . 31 ILE CG2 1 1
6 48788 13 1 31 ILE H H 2.339 30.422 63.525 1.00 . M M . 31 ILE H 1 1
6 48789 13 1 31 ILE HA H 2.796 30.945 66.394 1.00 . M M . 31 ILE HA 1 1
6 48790 13 1 31 ILE HB H 4.847 30.305 64.241 1.00 . M M . 31 ILE HB 1 1
6 48791 13 1 31 ILE HD11 H 5.210 26.824 64.959 1.00 . M M . 31 ILE HD11 1 1
6 48792 13 1 31 ILE HD12 H 6.279 27.957 65.787 1.00 . M M . 31 ILE HD12 1 1
6 48793 13 1 31 ILE HD13 H 5.825 28.233 64.107 1.00 . M M . 31 ILE HD13 1 1
6 48794 13 1 31 ILE HG12 H 4.101 28.528 66.579 1.00 . M M . 31 ILE HG12 1 1
6 48795 13 1 31 ILE HG13 H 3.382 28.334 64.986 1.00 . M M . 31 ILE HG13 1 1
6 48796 13 1 31 ILE HG21 H 6.355 30.077 66.268 1.00 . M M . 31 ILE HG21 1 1
6 48797 13 1 31 ILE HG22 H 5.056 30.799 67.215 1.00 . M M . 31 ILE HG22 1 1
6 48798 13 1 31 ILE HG23 H 5.810 31.715 65.911 1.00 . M M . 31 ILE HG23 1 1
6 48799 13 1 31 ILE N N 2.173 30.359 64.490 1.00 . M M . 31 ILE N 1 1
6 48800 13 1 31 ILE O O 3.689 32.611 63.739 1.00 . M M . 31 ILE O 1 1
6 48801 13 1 32 ILE C C 4.991 35.141 65.914 1.00 . M M . 32 ILE C 1 1
6 48802 13 1 32 ILE CA C 3.608 34.771 65.416 1.00 . M M . 32 ILE CA 1 1
6 48803 13 1 32 ILE CB C 2.576 35.764 66.006 1.00 . M M . 32 ILE CB 1 1
6 48804 13 1 32 ILE CD1 C 0.156 36.406 66.084 1.00 . M M . 32 ILE CD1 1 1
6 48805 13 1 32 ILE CG1 C 1.164 35.369 65.563 1.00 . M M . 32 ILE CG1 1 1
6 48806 13 1 32 ILE CG2 C 2.857 37.205 65.518 1.00 . M M . 32 ILE CG2 1 1
6 48807 13 1 32 ILE H H 3.133 33.185 66.757 1.00 . M M . 32 ILE H 1 1
6 48808 13 1 32 ILE HA H 3.593 34.854 64.336 1.00 . M M . 32 ILE HA 1 1
6 48809 13 1 32 ILE HB H 2.633 35.739 67.082 1.00 . M M . 32 ILE HB 1 1
6 48810 13 1 32 ILE HD11 H -0.848 36.025 65.961 1.00 . M M . 32 ILE HD11 1 1
6 48811 13 1 32 ILE HD12 H 0.265 37.319 65.523 1.00 . M M . 32 ILE HD12 1 1
6 48812 13 1 32 ILE HD13 H 0.344 36.599 67.129 1.00 . M M . 32 ILE HD13 1 1
6 48813 13 1 32 ILE HG12 H 1.122 35.332 64.484 1.00 . M M . 32 ILE HG12 1 1
6 48814 13 1 32 ILE HG13 H 0.919 34.399 65.967 1.00 . M M . 32 ILE HG13 1 1
6 48815 13 1 32 ILE HG21 H 3.903 37.438 65.641 1.00 . M M . 32 ILE HG21 1 1
6 48816 13 1 32 ILE HG22 H 2.269 37.902 66.096 1.00 . M M . 32 ILE HG22 1 1
6 48817 13 1 32 ILE HG23 H 2.589 37.289 64.476 1.00 . M M . 32 ILE HG23 1 1
6 48818 13 1 32 ILE N N 3.328 33.385 65.817 1.00 . M M . 32 ILE N 1 1
6 48819 13 1 32 ILE O O 5.178 35.417 67.099 1.00 . M M . 32 ILE O 1 1
6 48820 13 1 33 GLY C C 7.450 37.002 64.735 1.00 . M M . 33 GLY C 1 1
6 48821 13 1 33 GLY CA C 7.305 35.624 65.326 1.00 . M M . 33 GLY CA 1 1
6 48822 13 1 33 GLY H H 5.739 35.048 64.053 1.00 . M M . 33 GLY H 1 1
6 48823 13 1 33 GLY HA2 H 7.454 35.645 66.393 1.00 . M M . 33 GLY HA2 1 1
6 48824 13 1 33 GLY HA3 H 8.017 34.960 64.864 1.00 . M M . 33 GLY HA3 1 1
6 48825 13 1 33 GLY N N 5.946 35.212 64.997 1.00 . M M . 33 GLY N 1 1
6 48826 13 1 33 GLY O O 7.636 37.131 63.524 1.00 . M M . 33 GLY O 1 1
6 48827 13 1 34 LEU C C 7.818 40.461 65.901 1.00 . M M . 34 LEU C 1 1
6 48828 13 1 34 LEU CA C 7.294 39.388 64.957 1.00 . M M . 34 LEU CA 1 1
6 48829 13 1 34 LEU CB C 5.856 39.716 64.484 1.00 . M M . 34 LEU CB 1 1
6 48830 13 1 34 LEU CD1 C 6.564 41.122 62.513 1.00 . M M . 34 LEU CD1 1 1
6 48831 13 1 34 LEU CD2 C 4.300 41.421 63.539 1.00 . M M . 34 LEU CD2 1 1
6 48832 13 1 34 LEU CG C 5.771 41.105 63.830 1.00 . M M . 34 LEU CG 1 1
6 48833 13 1 34 LEU H H 7.055 37.915 66.499 1.00 . M M . 34 LEU H 1 1
6 48834 13 1 34 LEU HA H 7.932 39.380 64.087 1.00 . M M . 34 LEU HA 1 1
6 48835 13 1 34 LEU HB2 H 5.550 38.973 63.763 1.00 . M M . 34 LEU HB2 1 1
6 48836 13 1 34 LEU HB3 H 5.184 39.681 65.324 1.00 . M M . 34 LEU HB3 1 1
6 48837 13 1 34 LEU HD11 H 6.232 41.946 61.900 1.00 . M M . 34 LEU HD11 1 1
6 48838 13 1 34 LEU HD12 H 6.406 40.195 61.981 1.00 . M M . 34 LEU HD12 1 1
6 48839 13 1 34 LEU HD13 H 7.615 41.240 62.726 1.00 . M M . 34 LEU HD13 1 1
6 48840 13 1 34 LEU HD21 H 3.726 41.336 64.450 1.00 . M M . 34 LEU HD21 1 1
6 48841 13 1 34 LEU HD22 H 3.918 40.724 62.809 1.00 . M M . 34 LEU HD22 1 1
6 48842 13 1 34 LEU HD23 H 4.216 42.425 63.155 1.00 . M M . 34 LEU HD23 1 1
6 48843 13 1 34 LEU HG H 6.165 41.852 64.499 1.00 . M M . 34 LEU HG 1 1
6 48844 13 1 34 LEU N N 7.269 38.047 65.542 1.00 . M M . 34 LEU N 1 1
6 48845 13 1 34 LEU O O 7.718 40.380 67.127 1.00 . M M . 34 LEU O 1 1
6 48846 13 1 35 MET C C 7.981 43.807 65.633 1.00 . M M . 35 MET C 1 1
6 48847 13 1 35 MET CA C 8.903 42.645 65.940 1.00 . M M . 35 MET CA 1 1
6 48848 13 1 35 MET CB C 10.288 42.966 65.374 1.00 . M M . 35 MET CB 1 1
6 48849 13 1 35 MET CE C 12.183 42.810 67.793 1.00 . M M . 35 MET CE 1 1
6 48850 13 1 35 MET CG C 11.200 41.746 65.504 1.00 . M M . 35 MET CG 1 1
6 48851 13 1 35 MET H H 8.389 41.465 64.288 1.00 . M M . 35 MET H 1 1
6 48852 13 1 35 MET HA H 8.962 42.480 67.006 1.00 . M M . 35 MET HA 1 1
6 48853 13 1 35 MET HB2 H 10.193 43.232 64.332 1.00 . M M . 35 MET HB2 1 1
6 48854 13 1 35 MET HB3 H 10.714 43.795 65.913 1.00 . M M . 35 MET HB3 1 1
6 48855 13 1 35 MET HE1 H 11.444 43.531 68.104 1.00 . M M . 35 MET HE1 1 1
6 48856 13 1 35 MET HE2 H 12.759 43.223 66.980 1.00 . M M . 35 MET HE2 1 1
6 48857 13 1 35 MET HE3 H 12.844 42.586 68.615 1.00 . M M . 35 MET HE3 1 1
6 48858 13 1 35 MET HG2 H 10.773 40.920 64.958 1.00 . M M . 35 MET HG2 1 1
6 48859 13 1 35 MET HG3 H 12.174 41.977 65.096 1.00 . M M . 35 MET HG3 1 1
6 48860 13 1 35 MET N N 8.367 41.485 65.265 1.00 . M M . 35 MET N 1 1
6 48861 13 1 35 MET O O 7.964 44.283 64.498 1.00 . M M . 35 MET O 1 1
6 48862 13 1 35 MET SD S 11.366 41.291 67.243 1.00 . M M . 35 MET SD 1 1
6 48863 13 1 36 VAL C C 6.996 46.664 66.989 1.00 . M M . 36 VAL C 1 1
6 48864 13 1 36 VAL CA C 6.345 45.433 66.374 1.00 . M M . 36 VAL CA 1 1
6 48865 13 1 36 VAL CB C 4.966 45.145 66.998 1.00 . M M . 36 VAL CB 1 1
6 48866 13 1 36 VAL CG1 C 4.025 46.330 66.801 1.00 . M M . 36 VAL CG1 1 1
6 48867 13 1 36 VAL CG2 C 4.357 43.922 66.319 1.00 . M M . 36 VAL CG2 1 1
6 48868 13 1 36 VAL H H 7.282 43.934 67.525 1.00 . M M . 36 VAL H 1 1
6 48869 13 1 36 VAL HA H 6.224 45.594 65.308 1.00 . M M . 36 VAL HA 1 1
6 48870 13 1 36 VAL HB H 5.083 44.949 68.054 1.00 . M M . 36 VAL HB 1 1
6 48871 13 1 36 VAL HG11 H 3.072 46.112 67.253 1.00 . M M . 36 VAL HG11 1 1
6 48872 13 1 36 VAL HG12 H 3.891 46.512 65.745 1.00 . M M . 36 VAL HG12 1 1
6 48873 13 1 36 VAL HG13 H 4.450 47.207 67.265 1.00 . M M . 36 VAL HG13 1 1
6 48874 13 1 36 VAL HG21 H 3.533 43.560 66.911 1.00 . M M . 36 VAL HG21 1 1
6 48875 13 1 36 VAL HG22 H 5.106 43.147 66.237 1.00 . M M . 36 VAL HG22 1 1
6 48876 13 1 36 VAL HG23 H 4.007 44.189 65.334 1.00 . M M . 36 VAL HG23 1 1
6 48877 13 1 36 VAL N N 7.232 44.297 66.616 1.00 . M M . 36 VAL N 1 1
6 48878 13 1 36 VAL O O 7.328 46.678 68.175 1.00 . M M . 36 VAL O 1 1
6 48879 13 1 37 GLY C C 8.606 49.480 65.451 1.00 . M M . 37 GLY C 1 1
6 48880 13 1 37 GLY CA C 7.862 48.878 66.620 1.00 . M M . 37 GLY CA 1 1
6 48881 13 1 37 GLY H H 6.949 47.580 65.231 1.00 . M M . 37 GLY H 1 1
6 48882 13 1 37 GLY HA2 H 7.119 49.577 66.980 1.00 . M M . 37 GLY HA2 1 1
6 48883 13 1 37 GLY HA3 H 8.566 48.654 67.409 1.00 . M M . 37 GLY HA3 1 1
6 48884 13 1 37 GLY N N 7.211 47.664 66.172 1.00 . M M . 37 GLY N 1 1
6 48885 13 1 37 GLY O O 7.995 49.924 64.480 1.00 . M M . 37 GLY O 1 1
6 48886 13 1 38 GLY C C 11.391 51.398 64.828 1.00 . M M . 38 GLY C 1 1
6 48887 13 1 38 GLY CA C 10.774 50.045 64.456 1.00 . M M . 38 GLY CA 1 1
6 48888 13 1 38 GLY H H 10.372 49.121 66.335 1.00 . M M . 38 GLY H 1 1
6 48889 13 1 38 GLY HA2 H 11.573 49.350 64.247 1.00 . M M . 38 GLY HA2 1 1
6 48890 13 1 38 GLY HA3 H 10.176 50.167 63.563 1.00 . M M . 38 GLY HA3 1 1
6 48891 13 1 38 GLY N N 9.939 49.492 65.537 1.00 . M M . 38 GLY N 1 1
6 48892 13 1 38 GLY O O 12.602 51.499 65.001 1.00 . M M . 38 GLY O 1 1
6 48893 13 1 39 VAL C C 10.042 54.426 66.255 1.00 . M M . 39 VAL C 1 1
6 48894 13 1 39 VAL CA C 11.003 53.778 65.261 1.00 . M M . 39 VAL CA 1 1
6 48895 13 1 39 VAL CB C 11.102 54.622 63.983 1.00 . M M . 39 VAL CB 1 1
6 48896 13 1 39 VAL CG1 C 11.793 53.803 62.883 1.00 . M M . 39 VAL CG1 1 1
6 48897 13 1 39 VAL CG2 C 9.699 55.032 63.509 1.00 . M M . 39 VAL CG2 1 1
6 48898 13 1 39 VAL H H 9.599 52.288 64.754 1.00 . M M . 39 VAL H 1 1
6 48899 13 1 39 VAL HA H 11.976 53.723 65.717 1.00 . M M . 39 VAL HA 1 1
6 48900 13 1 39 VAL HB H 11.686 55.507 64.187 1.00 . M M . 39 VAL HB 1 1
6 48901 13 1 39 VAL HG11 H 11.079 53.139 62.420 1.00 . M M . 39 VAL HG11 1 1
6 48902 13 1 39 VAL HG12 H 12.593 53.221 63.310 1.00 . M M . 39 VAL HG12 1 1
6 48903 13 1 39 VAL HG13 H 12.195 54.473 62.136 1.00 . M M . 39 VAL HG13 1 1
6 48904 13 1 39 VAL HG21 H 9.042 54.175 63.538 1.00 . M M . 39 VAL HG21 1 1
6 48905 13 1 39 VAL HG22 H 9.755 55.405 62.496 1.00 . M M . 39 VAL HG22 1 1
6 48906 13 1 39 VAL HG23 H 9.312 55.805 64.154 1.00 . M M . 39 VAL HG23 1 1
6 48907 13 1 39 VAL N N 10.554 52.435 64.924 1.00 . M M . 39 VAL N 1 1
6 48908 13 1 39 VAL O O 8.927 53.942 66.453 1.00 . M M . 39 VAL O 1 1
6 48909 13 1 40 VAL C C 8.808 55.301 68.645 1.00 . M M . 40 VAL C 1 1
6 48910 13 1 40 VAL CA C 9.645 56.261 67.808 1.00 . M M . 40 VAL CA 1 1
6 48911 13 1 40 VAL CB C 8.710 57.229 67.075 1.00 . M M . 40 VAL CB 1 1
6 48912 13 1 40 VAL CG1 C 8.000 58.116 68.101 1.00 . M M . 40 VAL CG1 1 1
6 48913 13 1 40 VAL CG2 C 9.511 58.115 66.113 1.00 . M M . 40 VAL CG2 1 1
6 48914 13 1 40 VAL H H 11.367 55.874 66.634 1.00 . M M . 40 VAL H 1 1
6 48915 13 1 40 VAL HA H 10.288 56.829 68.462 1.00 . M M . 40 VAL HA 1 1
6 48916 13 1 40 VAL HB H 7.976 56.666 66.518 1.00 . M M . 40 VAL HB 1 1
6 48917 13 1 40 VAL HG11 H 8.733 58.556 68.762 1.00 . M M . 40 VAL HG11 1 1
6 48918 13 1 40 VAL HG12 H 7.307 57.520 68.677 1.00 . M M . 40 VAL HG12 1 1
6 48919 13 1 40 VAL HG13 H 7.462 58.897 67.588 1.00 . M M . 40 VAL HG13 1 1
6 48920 13 1 40 VAL HG21 H 10.024 58.885 66.670 1.00 . M M . 40 VAL HG21 1 1
6 48921 13 1 40 VAL HG22 H 8.838 58.576 65.404 1.00 . M M . 40 VAL HG22 1 1
6 48922 13 1 40 VAL HG23 H 10.233 57.517 65.579 1.00 . M M . 40 VAL HG23 1 1
6 48923 13 1 40 VAL N N 10.476 55.531 66.853 1.00 . M M . 40 VAL N 1 1
6 48924 13 1 40 VAL O O 7.613 55.229 68.413 1.00 . M M . 40 VAL O 1 1
6 48925 13 1 40 VAL OXT O 9.374 54.640 69.492 1.00 . M M . 40 VAL OXT 1 1
6 48926 14 1 9 GLY C C 0.494 69.546 60.597 1.00 . N N . 9 GLY C 1 1
6 48927 14 1 9 GLY CA C 0.440 70.656 59.555 1.00 . N N . 9 GLY CA 1 1
6 48928 14 1 9 GLY H H -1.600 70.731 59.147 1.00 . N N . 9 GLY H 1 1
6 48929 14 1 9 GLY HA2 H 0.588 70.238 58.569 1.00 . N N . 9 GLY HA2 1 1
6 48930 14 1 9 GLY HA3 H 1.216 71.378 59.760 1.00 . N N . 9 GLY HA3 1 1
6 48931 14 1 9 GLY N N -0.889 71.327 59.614 1.00 . N N . 9 GLY N 1 1
6 48932 14 1 9 GLY O O 1.470 69.422 61.337 1.00 . N N . 9 GLY O 1 1
6 48933 14 1 10 TYR C C -0.506 66.294 60.893 1.00 . N N . 10 TYR C 1 1
6 48934 14 1 10 TYR CA C -0.642 67.632 61.612 1.00 . N N . 10 TYR CA 1 1
6 48935 14 1 10 TYR CB C -1.984 67.678 62.345 1.00 . N N . 10 TYR CB 1 1
6 48936 14 1 10 TYR CD1 C -1.438 69.078 64.371 1.00 . N N . 10 TYR CD1 1 1
6 48937 14 1 10 TYR CD2 C -2.811 70.043 62.621 1.00 . N N . 10 TYR CD2 1 1
6 48938 14 1 10 TYR CE1 C -1.529 70.271 65.098 1.00 . N N . 10 TYR CE1 1 1
6 48939 14 1 10 TYR CE2 C -2.902 71.235 63.347 1.00 . N N . 10 TYR CE2 1 1
6 48940 14 1 10 TYR CG C -2.080 68.964 63.132 1.00 . N N . 10 TYR CG 1 1
6 48941 14 1 10 TYR CZ C -2.261 71.349 64.585 1.00 . N N . 10 TYR CZ 1 1
6 48942 14 1 10 TYR H H -1.313 68.888 60.039 1.00 . N N . 10 TYR H 1 1
6 48943 14 1 10 TYR HA H 0.155 67.723 62.339 1.00 . N N . 10 TYR HA 1 1
6 48944 14 1 10 TYR HB2 H -2.789 67.635 61.623 1.00 . N N . 10 TYR HB2 1 1
6 48945 14 1 10 TYR HB3 H -2.056 66.838 63.020 1.00 . N N . 10 TYR HB3 1 1
6 48946 14 1 10 TYR HD1 H -0.874 68.246 64.766 1.00 . N N . 10 TYR HD1 1 1
6 48947 14 1 10 TYR HD2 H -3.307 69.954 61.665 1.00 . N N . 10 TYR HD2 1 1
6 48948 14 1 10 TYR HE1 H -1.034 70.360 66.054 1.00 . N N . 10 TYR HE1 1 1
6 48949 14 1 10 TYR HE2 H -3.466 72.065 62.952 1.00 . N N . 10 TYR HE2 1 1
6 48950 14 1 10 TYR HH H -1.470 72.754 65.606 1.00 . N N . 10 TYR HH 1 1
6 48951 14 1 10 TYR N N -0.566 68.737 60.653 1.00 . N N . 10 TYR N 1 1
6 48952 14 1 10 TYR O O -1.114 66.076 59.844 1.00 . N N . 10 TYR O 1 1
6 48953 14 1 10 TYR OH O -2.350 72.526 65.300 1.00 . N N . 10 TYR OH 1 1
6 48954 14 1 11 GLU C C 0.578 62.996 61.947 1.00 . N N . 11 GLU C 1 1
6 48955 14 1 11 GLU CA C 0.513 64.074 60.865 1.00 . N N . 11 GLU CA 1 1
6 48956 14 1 11 GLU CB C 1.807 64.081 60.045 1.00 . N N . 11 GLU CB 1 1
6 48957 14 1 11 GLU CD C 4.279 64.436 60.138 1.00 . N N . 11 GLU CD 1 1
6 48958 14 1 11 GLU CG C 3.000 64.353 60.962 1.00 . N N . 11 GLU CG 1 1
6 48959 14 1 11 GLU H H 0.761 65.626 62.296 1.00 . N N . 11 GLU H 1 1
6 48960 14 1 11 GLU HA H -0.313 63.846 60.203 1.00 . N N . 11 GLU HA 1 1
6 48961 14 1 11 GLU HB2 H 1.934 63.121 59.565 1.00 . N N . 11 GLU HB2 1 1
6 48962 14 1 11 GLU HB3 H 1.751 64.855 59.293 1.00 . N N . 11 GLU HB3 1 1
6 48963 14 1 11 GLU HG2 H 2.847 65.287 61.481 1.00 . N N . 11 GLU HG2 1 1
6 48964 14 1 11 GLU HG3 H 3.091 63.554 61.680 1.00 . N N . 11 GLU HG3 1 1
6 48965 14 1 11 GLU N N 0.300 65.396 61.462 1.00 . N N . 11 GLU N 1 1
6 48966 14 1 11 GLU O O 1.055 63.238 63.056 1.00 . N N . 11 GLU O 1 1
6 48967 14 1 11 GLU OE1 O 4.220 64.135 58.957 1.00 . N N . 11 GLU OE1 1 1
6 48968 14 1 11 GLU OE2 O 5.301 64.796 60.702 1.00 . N N . 11 GLU OE2 1 1
6 48969 14 1 12 VAL C C 0.732 59.456 61.889 1.00 . N N . 12 VAL C 1 1
6 48970 14 1 12 VAL CA C 0.072 60.671 62.543 1.00 . N N . 12 VAL CA 1 1
6 48971 14 1 12 VAL CB C -1.383 60.323 62.898 1.00 . N N . 12 VAL CB 1 1
6 48972 14 1 12 VAL CG1 C -1.408 59.043 63.745 1.00 . N N . 12 VAL CG1 1 1
6 48973 14 1 12 VAL CG2 C -2.044 61.495 63.660 1.00 . N N . 12 VAL CG2 1 1
6 48974 14 1 12 VAL H H -0.284 61.680 60.710 1.00 . N N . 12 VAL H 1 1
6 48975 14 1 12 VAL HA H 0.608 60.927 63.446 1.00 . N N . 12 VAL HA 1 1
6 48976 14 1 12 VAL HB H -1.930 60.142 61.981 1.00 . N N . 12 VAL HB 1 1
6 48977 14 1 12 VAL HG11 H -1.305 58.185 63.101 1.00 . N N . 12 VAL HG11 1 1
6 48978 14 1 12 VAL HG12 H -2.345 58.980 64.278 1.00 . N N . 12 VAL HG12 1 1
6 48979 14 1 12 VAL HG13 H -0.592 59.059 64.453 1.00 . N N . 12 VAL HG13 1 1
6 48980 14 1 12 VAL HG21 H -2.491 62.177 62.950 1.00 . N N . 12 VAL HG21 1 1
6 48981 14 1 12 VAL HG22 H -1.304 62.025 64.240 1.00 . N N . 12 VAL HG22 1 1
6 48982 14 1 12 VAL HG23 H -2.812 61.117 64.320 1.00 . N N . 12 VAL HG23 1 1
6 48983 14 1 12 VAL N N 0.085 61.803 61.610 1.00 . N N . 12 VAL N 1 1
6 48984 14 1 12 VAL O O 0.428 59.137 60.739 1.00 . N N . 12 VAL O 1 1
6 48985 14 1 13 HIS C C 1.679 56.304 62.597 1.00 . N N . 13 HIS C 1 1
6 48986 14 1 13 HIS CA C 2.293 57.587 62.036 1.00 . N N . 13 HIS CA 1 1
6 48987 14 1 13 HIS CB C 3.783 57.623 62.379 1.00 . N N . 13 HIS CB 1 1
6 48988 14 1 13 HIS CD2 C 5.001 58.942 60.453 1.00 . N N . 13 HIS CD2 1 1
6 48989 14 1 13 HIS CE1 C 5.186 60.856 61.454 1.00 . N N . 13 HIS CE1 1 1
6 48990 14 1 13 HIS CG C 4.434 58.798 61.696 1.00 . N N . 13 HIS CG 1 1
6 48991 14 1 13 HIS H H 1.833 59.051 63.516 1.00 . N N . 13 HIS H 1 1
6 48992 14 1 13 HIS HA H 2.183 57.585 60.961 1.00 . N N . 13 HIS HA 1 1
6 48993 14 1 13 HIS HB2 H 3.902 57.718 63.448 1.00 . N N . 13 HIS HB2 1 1
6 48994 14 1 13 HIS HB3 H 4.253 56.708 62.046 1.00 . N N . 13 HIS HB3 1 1
6 48995 14 1 13 HIS HD2 H 5.069 58.164 59.705 1.00 . N N . 13 HIS HD2 1 1
6 48996 14 1 13 HIS HE1 H 5.426 61.887 61.667 1.00 . N N . 13 HIS HE1 1 1
6 48997 14 1 13 HIS HE2 H 5.922 60.627 59.520 1.00 . N N . 13 HIS HE2 1 1
6 48998 14 1 13 HIS N N 1.624 58.769 62.602 1.00 . N N . 13 HIS N 1 1
6 48999 14 1 13 HIS ND1 N 4.563 60.031 62.315 1.00 . N N . 13 HIS ND1 1 1
6 49000 14 1 13 HIS NE2 N 5.474 60.242 60.302 1.00 . N N . 13 HIS NE2 1 1
6 49001 14 1 13 HIS O O 2.028 55.870 63.694 1.00 . N N . 13 HIS O 1 1
6 49002 14 1 14 HIS C C -0.502 53.714 61.100 1.00 . N N . 14 HIS C 1 1
6 49003 14 1 14 HIS CA C 0.111 54.472 62.285 1.00 . N N . 14 HIS CA 1 1
6 49004 14 1 14 HIS CB C -0.970 54.862 63.311 1.00 . N N . 14 HIS CB 1 1
6 49005 14 1 14 HIS CD2 C -2.360 52.997 64.540 1.00 . N N . 14 HIS CD2 1 1
6 49006 14 1 14 HIS CE1 C -3.700 52.477 62.919 1.00 . N N . 14 HIS CE1 1 1
6 49007 14 1 14 HIS CG C -2.012 53.783 63.471 1.00 . N N . 14 HIS CG 1 1
6 49008 14 1 14 HIS H H 0.518 56.092 60.972 1.00 . N N . 14 HIS H 1 1
6 49009 14 1 14 HIS HA H 0.841 53.839 62.764 1.00 . N N . 14 HIS HA 1 1
6 49010 14 1 14 HIS HB2 H -0.500 55.041 64.265 1.00 . N N . 14 HIS HB2 1 1
6 49011 14 1 14 HIS HB3 H -1.452 55.771 62.980 1.00 . N N . 14 HIS HB3 1 1
6 49012 14 1 14 HIS HD2 H -1.878 53.014 65.507 1.00 . N N . 14 HIS HD2 1 1
6 49013 14 1 14 HIS HE1 H -4.485 52.011 62.342 1.00 . N N . 14 HIS HE1 1 1
6 49014 14 1 14 HIS HE2 H -3.879 51.519 64.757 1.00 . N N . 14 HIS HE2 1 1
6 49015 14 1 14 HIS N N 0.761 55.703 61.838 1.00 . N N . 14 HIS N 1 1
6 49016 14 1 14 HIS ND1 N -2.880 53.433 62.447 1.00 . N N . 14 HIS ND1 1 1
6 49017 14 1 14 HIS NE2 N -3.425 52.175 64.190 1.00 . N N . 14 HIS NE2 1 1
6 49018 14 1 14 HIS O O -0.629 54.260 60.007 1.00 . N N . 14 HIS O 1 1
6 49019 14 1 15 GLN C C -2.423 50.578 60.958 1.00 . N N . 15 GLN C 1 1
6 49020 14 1 15 GLN CA C -1.551 51.652 60.311 1.00 . N N . 15 GLN CA 1 1
6 49021 14 1 15 GLN CB C -0.501 50.970 59.420 1.00 . N N . 15 GLN CB 1 1
6 49022 14 1 15 GLN CD C 1.159 51.283 57.581 1.00 . N N . 15 GLN CD 1 1
6 49023 14 1 15 GLN CG C 0.242 52.001 58.566 1.00 . N N . 15 GLN CG 1 1
6 49024 14 1 15 GLN H H -0.810 52.093 62.246 1.00 . N N . 15 GLN H 1 1
6 49025 14 1 15 GLN HA H -2.171 52.284 59.697 1.00 . N N . 15 GLN HA 1 1
6 49026 14 1 15 GLN HB2 H 0.210 50.450 60.045 1.00 . N N . 15 GLN HB2 1 1
6 49027 14 1 15 GLN HB3 H -0.992 50.259 58.771 1.00 . N N . 15 GLN HB3 1 1
6 49028 14 1 15 GLN HE21 H 1.960 52.958 56.874 1.00 . N N . 15 GLN HE21 1 1
6 49029 14 1 15 GLN HE22 H 2.542 51.523 56.175 1.00 . N N . 15 GLN HE22 1 1
6 49030 14 1 15 GLN HG2 H -0.469 52.605 58.023 1.00 . N N . 15 GLN HG2 1 1
6 49031 14 1 15 GLN HG3 H 0.841 52.633 59.202 1.00 . N N . 15 GLN HG3 1 1
6 49032 14 1 15 GLN N N -0.915 52.463 61.344 1.00 . N N . 15 GLN N 1 1
6 49033 14 1 15 GLN NE2 N 1.954 51.979 56.814 1.00 . N N . 15 GLN NE2 1 1
6 49034 14 1 15 GLN O O -2.058 50.008 61.984 1.00 . N N . 15 GLN O 1 1
6 49035 14 1 15 GLN OE1 O 1.154 50.055 57.511 1.00 . N N . 15 GLN OE1 1 1
6 49036 14 1 16 LYS C C -4.113 47.881 60.361 1.00 . N N . 16 LYS C 1 1
6 49037 14 1 16 LYS CA C -4.491 49.280 60.852 1.00 . N N . 16 LYS CA 1 1
6 49038 14 1 16 LYS CB C -5.918 49.611 60.416 1.00 . N N . 16 LYS CB 1 1
6 49039 14 1 16 LYS CD C -8.331 48.996 60.670 1.00 . N N . 16 LYS CD 1 1
6 49040 14 1 16 LYS CE C -9.309 48.006 61.308 1.00 . N N . 16 LYS CE 1 1
6 49041 14 1 16 LYS CG C -6.897 48.610 61.040 1.00 . N N . 16 LYS CG 1 1
6 49042 14 1 16 LYS H H -3.799 50.789 59.527 1.00 . N N . 16 LYS H 1 1
6 49043 14 1 16 LYS HA H -4.457 49.283 61.925 1.00 . N N . 16 LYS HA 1 1
6 49044 14 1 16 LYS HB2 H -6.171 50.611 60.740 1.00 . N N . 16 LYS HB2 1 1
6 49045 14 1 16 LYS HB3 H -5.985 49.556 59.344 1.00 . N N . 16 LYS HB3 1 1
6 49046 14 1 16 LYS HD2 H -8.540 49.993 61.032 1.00 . N N . 16 LYS HD2 1 1
6 49047 14 1 16 LYS HD3 H -8.445 48.970 59.597 1.00 . N N . 16 LYS HD3 1 1
6 49048 14 1 16 LYS HE2 H -9.114 47.013 60.931 1.00 . N N . 16 LYS HE2 1 1
6 49049 14 1 16 LYS HE3 H -9.183 48.014 62.382 1.00 . N N . 16 LYS HE3 1 1
6 49050 14 1 16 LYS HG2 H -6.684 47.620 60.665 1.00 . N N . 16 LYS HG2 1 1
6 49051 14 1 16 LYS HG3 H -6.787 48.620 62.114 1.00 . N N . 16 LYS HG3 1 1
6 49052 14 1 16 LYS HZ1 H -10.708 48.956 60.093 1.00 . N N . 16 LYS HZ1 1 1
6 49053 14 1 16 LYS HZ2 H -11.107 48.960 61.744 1.00 . N N . 16 LYS HZ2 1 1
6 49054 14 1 16 LYS HZ3 H -11.282 47.540 60.830 1.00 . N N . 16 LYS HZ3 1 1
6 49055 14 1 16 LYS N N -3.568 50.304 60.346 1.00 . N N . 16 LYS N 1 1
6 49056 14 1 16 LYS NZ N -10.708 48.395 60.969 1.00 . N N . 16 LYS NZ 1 1
6 49057 14 1 16 LYS O O -4.108 47.630 59.150 1.00 . N N . 16 LYS O 1 1
6 49058 14 1 17 LEU C C -4.367 44.581 61.702 1.00 . N N . 17 LEU C 1 1
6 49059 14 1 17 LEU CA C -3.500 45.571 60.915 1.00 . N N . 17 LEU CA 1 1
6 49060 14 1 17 LEU CB C -2.016 45.281 61.194 1.00 . N N . 17 LEU CB 1 1
6 49061 14 1 17 LEU CD1 C -0.799 47.502 61.318 1.00 . N N . 17 LEU CD1 1 1
6 49062 14 1 17 LEU CD2 C 0.210 45.597 60.035 1.00 . N N . 17 LEU CD2 1 1
6 49063 14 1 17 LEU CG C -1.111 46.282 60.430 1.00 . N N . 17 LEU CG 1 1
6 49064 14 1 17 LEU H H -3.880 47.176 62.250 1.00 . N N . 17 LEU H 1 1
6 49065 14 1 17 LEU HA H -3.689 45.428 59.858 1.00 . N N . 17 LEU HA 1 1
6 49066 14 1 17 LEU HB2 H -1.834 45.359 62.258 1.00 . N N . 17 LEU HB2 1 1
6 49067 14 1 17 LEU HB3 H -1.794 44.275 60.873 1.00 . N N . 17 LEU HB3 1 1
6 49068 14 1 17 LEU HD11 H -0.583 48.354 60.692 1.00 . N N . 17 LEU HD11 1 1
6 49069 14 1 17 LEU HD12 H 0.056 47.292 61.947 1.00 . N N . 17 LEU HD12 1 1
6 49070 14 1 17 LEU HD13 H -1.653 47.722 61.941 1.00 . N N . 17 LEU HD13 1 1
6 49071 14 1 17 LEU HD21 H -0.001 44.721 59.441 1.00 . N N . 17 LEU HD21 1 1
6 49072 14 1 17 LEU HD22 H 0.746 45.308 60.926 1.00 . N N . 17 LEU HD22 1 1
6 49073 14 1 17 LEU HD23 H 0.814 46.284 59.459 1.00 . N N . 17 LEU HD23 1 1
6 49074 14 1 17 LEU HG H -1.617 46.619 59.533 1.00 . N N . 17 LEU HG 1 1
6 49075 14 1 17 LEU N N -3.836 46.952 61.293 1.00 . N N . 17 LEU N 1 1
6 49076 14 1 17 LEU O O -4.379 44.595 62.936 1.00 . N N . 17 LEU O 1 1
6 49077 14 1 18 VAL C C -5.637 41.320 61.061 1.00 . N N . 18 VAL C 1 1
6 49078 14 1 18 VAL CA C -5.950 42.706 61.618 1.00 . N N . 18 VAL CA 1 1
6 49079 14 1 18 VAL CB C -7.424 43.037 61.369 1.00 . N N . 18 VAL CB 1 1
6 49080 14 1 18 VAL CG1 C -8.306 41.997 62.065 1.00 . N N . 18 VAL CG1 1 1
6 49081 14 1 18 VAL CG2 C -7.742 44.433 61.920 1.00 . N N . 18 VAL CG2 1 1
6 49082 14 1 18 VAL H H -5.030 43.745 60.002 1.00 . N N . 18 VAL H 1 1
6 49083 14 1 18 VAL HA H -5.768 42.696 62.681 1.00 . N N . 18 VAL HA 1 1
6 49084 14 1 18 VAL HB H -7.621 43.016 60.308 1.00 . N N . 18 VAL HB 1 1
6 49085 14 1 18 VAL HG11 H -8.203 41.046 61.566 1.00 . N N . 18 VAL HG11 1 1
6 49086 14 1 18 VAL HG12 H -9.336 42.314 62.026 1.00 . N N . 18 VAL HG12 1 1
6 49087 14 1 18 VAL HG13 H -7.999 41.897 63.096 1.00 . N N . 18 VAL HG13 1 1
6 49088 14 1 18 VAL HG21 H -8.814 44.557 61.987 1.00 . N N . 18 VAL HG21 1 1
6 49089 14 1 18 VAL HG22 H -7.334 45.182 61.259 1.00 . N N . 18 VAL HG22 1 1
6 49090 14 1 18 VAL HG23 H -7.306 44.542 62.901 1.00 . N N . 18 VAL HG23 1 1
6 49091 14 1 18 VAL N N -5.087 43.714 60.981 1.00 . N N . 18 VAL N 1 1
6 49092 14 1 18 VAL O O -5.544 41.135 59.845 1.00 . N N . 18 VAL O 1 1
6 49093 14 1 19 PHE C C -6.065 37.966 62.227 1.00 . N N . 19 PHE C 1 1
6 49094 14 1 19 PHE CA C -5.130 38.976 61.557 1.00 . N N . 19 PHE CA 1 1
6 49095 14 1 19 PHE CB C -3.686 38.681 61.973 1.00 . N N . 19 PHE CB 1 1
6 49096 14 1 19 PHE CD1 C -2.968 36.967 60.268 1.00 . N N . 19 PHE CD1 1 1
6 49097 14 1 19 PHE CD2 C -3.272 36.262 62.568 1.00 . N N . 19 PHE CD2 1 1
6 49098 14 1 19 PHE CE1 C -2.601 35.662 59.917 1.00 . N N . 19 PHE CE1 1 1
6 49099 14 1 19 PHE CE2 C -2.906 34.957 62.216 1.00 . N N . 19 PHE CE2 1 1
6 49100 14 1 19 PHE CG C -3.303 37.268 61.593 1.00 . N N . 19 PHE CG 1 1
6 49101 14 1 19 PHE CZ C -2.571 34.657 60.891 1.00 . N N . 19 PHE CZ 1 1
6 49102 14 1 19 PHE H H -5.532 40.546 62.914 1.00 . N N . 19 PHE H 1 1
6 49103 14 1 19 PHE HA H -5.213 38.875 60.484 1.00 . N N . 19 PHE HA 1 1
6 49104 14 1 19 PHE HB2 H -3.024 39.375 61.476 1.00 . N N . 19 PHE HB2 1 1
6 49105 14 1 19 PHE HB3 H -3.591 38.802 63.043 1.00 . N N . 19 PHE HB3 1 1
6 49106 14 1 19 PHE HD1 H -2.989 37.742 59.517 1.00 . N N . 19 PHE HD1 1 1
6 49107 14 1 19 PHE HD2 H -3.530 36.492 63.591 1.00 . N N . 19 PHE HD2 1 1
6 49108 14 1 19 PHE HE1 H -2.342 35.430 58.895 1.00 . N N . 19 PHE HE1 1 1
6 49109 14 1 19 PHE HE2 H -2.883 34.181 62.967 1.00 . N N . 19 PHE HE2 1 1
6 49110 14 1 19 PHE HZ H -2.287 33.651 60.619 1.00 . N N . 19 PHE HZ 1 1
6 49111 14 1 19 PHE N N -5.458 40.347 61.958 1.00 . N N . 19 PHE N 1 1
6 49112 14 1 19 PHE O O -6.050 37.810 63.448 1.00 . N N . 19 PHE O 1 1
6 49113 14 1 20 PHE C C -7.328 34.871 61.470 1.00 . N N . 20 PHE C 1 1
6 49114 14 1 20 PHE CA C -7.792 36.253 61.928 1.00 . N N . 20 PHE CA 1 1
6 49115 14 1 20 PHE CB C -9.194 36.519 61.389 1.00 . N N . 20 PHE CB 1 1
6 49116 14 1 20 PHE CD1 C -10.330 34.274 61.488 1.00 . N N . 20 PHE CD1 1 1
6 49117 14 1 20 PHE CD2 C -10.903 35.947 63.148 1.00 . N N . 20 PHE CD2 1 1
6 49118 14 1 20 PHE CE1 C -11.231 33.382 62.077 1.00 . N N . 20 PHE CE1 1 1
6 49119 14 1 20 PHE CE2 C -11.805 35.053 63.737 1.00 . N N . 20 PHE CE2 1 1
6 49120 14 1 20 PHE CG C -10.167 35.557 62.023 1.00 . N N . 20 PHE CG 1 1
6 49121 14 1 20 PHE CZ C -11.969 33.771 63.201 1.00 . N N . 20 PHE CZ 1 1
6 49122 14 1 20 PHE H H -6.819 37.427 60.451 1.00 . N N . 20 PHE H 1 1
6 49123 14 1 20 PHE HA H -7.819 36.289 62.998 1.00 . N N . 20 PHE HA 1 1
6 49124 14 1 20 PHE HB2 H -9.485 37.534 61.622 1.00 . N N . 20 PHE HB2 1 1
6 49125 14 1 20 PHE HB3 H -9.195 36.380 60.320 1.00 . N N . 20 PHE HB3 1 1
6 49126 14 1 20 PHE HD1 H -9.760 33.975 60.621 1.00 . N N . 20 PHE HD1 1 1
6 49127 14 1 20 PHE HD2 H -10.776 36.938 63.562 1.00 . N N . 20 PHE HD2 1 1
6 49128 14 1 20 PHE HE1 H -11.358 32.392 61.664 1.00 . N N . 20 PHE HE1 1 1
6 49129 14 1 20 PHE HE2 H -12.374 35.353 64.605 1.00 . N N . 20 PHE HE2 1 1
6 49130 14 1 20 PHE HZ H -12.666 33.081 63.655 1.00 . N N . 20 PHE HZ 1 1
6 49131 14 1 20 PHE N N -6.864 37.268 61.417 1.00 . N N . 20 PHE N 1 1
6 49132 14 1 20 PHE O O -7.097 34.676 60.275 1.00 . N N . 20 PHE O 1 1
6 49133 14 1 21 ALA C C -7.203 31.401 62.767 1.00 . N N . 21 ALA C 1 1
6 49134 14 1 21 ALA CA C -6.652 32.586 61.966 1.00 . N N . 21 ALA CA 1 1
6 49135 14 1 21 ALA CB C -5.131 32.568 62.074 1.00 . N N . 21 ALA CB 1 1
6 49136 14 1 21 ALA H H -7.297 34.086 63.351 1.00 . N N . 21 ALA H 1 1
6 49137 14 1 21 ALA HA H -6.909 32.438 60.934 1.00 . N N . 21 ALA HA 1 1
6 49138 14 1 21 ALA HB1 H -4.765 31.566 61.888 1.00 . N N . 21 ALA HB1 1 1
6 49139 14 1 21 ALA HB2 H -4.835 32.880 63.064 1.00 . N N . 21 ALA HB2 1 1
6 49140 14 1 21 ALA HB3 H -4.712 33.242 61.342 1.00 . N N . 21 ALA HB3 1 1
6 49141 14 1 21 ALA N N -7.144 33.908 62.394 1.00 . N N . 21 ALA N 1 1
6 49142 14 1 21 ALA O O -7.451 31.485 63.970 1.00 . N N . 21 ALA O 1 1
6 49143 14 1 22 GLU C C -6.907 27.882 62.212 1.00 . N N . 22 GLU C 1 1
6 49144 14 1 22 GLU CA C -7.827 29.023 62.653 1.00 . N N . 22 GLU CA 1 1
6 49145 14 1 22 GLU CB C -9.247 28.729 62.185 1.00 . N N . 22 GLU CB 1 1
6 49146 14 1 22 GLU CD C -11.216 27.224 62.526 1.00 . N N . 22 GLU CD 1 1
6 49147 14 1 22 GLU CG C -9.770 27.496 62.921 1.00 . N N . 22 GLU CG 1 1
6 49148 14 1 22 GLU H H -7.120 30.289 61.103 1.00 . N N . 22 GLU H 1 1
6 49149 14 1 22 GLU HA H -7.812 29.097 63.732 1.00 . N N . 22 GLU HA 1 1
6 49150 14 1 22 GLU HB2 H -9.881 29.578 62.392 1.00 . N N . 22 GLU HB2 1 1
6 49151 14 1 22 GLU HB3 H -9.243 28.535 61.122 1.00 . N N . 22 GLU HB3 1 1
6 49152 14 1 22 GLU HG2 H -9.162 26.642 62.662 1.00 . N N . 22 GLU HG2 1 1
6 49153 14 1 22 GLU HG3 H -9.716 27.664 63.986 1.00 . N N . 22 GLU HG3 1 1
6 49154 14 1 22 GLU N N -7.351 30.277 62.060 1.00 . N N . 22 GLU N 1 1
6 49155 14 1 22 GLU O O -6.575 27.783 61.031 1.00 . N N . 22 GLU O 1 1
6 49156 14 1 22 GLU OE1 O -11.827 28.108 61.950 1.00 . N N . 22 GLU OE1 1 1
6 49157 14 1 22 GLU OE2 O -11.690 26.135 62.806 1.00 . N N . 22 GLU OE2 1 1
6 49158 14 1 23 ASP C C -5.578 24.761 63.783 1.00 . N N . 23 ASP C 1 1
6 49159 14 1 23 ASP CA C -5.569 25.933 62.784 1.00 . N N . 23 ASP CA 1 1
6 49160 14 1 23 ASP CB C -4.140 26.479 62.661 1.00 . N N . 23 ASP CB 1 1
6 49161 14 1 23 ASP CG C -4.005 27.327 61.401 1.00 . N N . 23 ASP CG 1 1
6 49162 14 1 23 ASP H H -6.747 27.149 64.084 1.00 . N N . 23 ASP H 1 1
6 49163 14 1 23 ASP HA H -5.866 25.552 61.816 1.00 . N N . 23 ASP HA 1 1
6 49164 14 1 23 ASP HB2 H -3.916 27.086 63.523 1.00 . N N . 23 ASP HB2 1 1
6 49165 14 1 23 ASP HB3 H -3.442 25.656 62.609 1.00 . N N . 23 ASP HB3 1 1
6 49166 14 1 23 ASP N N -6.474 27.030 63.150 1.00 . N N . 23 ASP N 1 1
6 49167 14 1 23 ASP O O -4.515 24.256 64.142 1.00 . N N . 23 ASP O 1 1
6 49168 14 1 23 ASP OD1 O -4.445 26.877 60.356 1.00 . N N . 23 ASP OD1 1 1
6 49169 14 1 23 ASP OD2 O -3.465 28.417 61.500 1.00 . N N . 23 ASP OD2 1 1
6 49170 14 1 24 VAL C C -6.895 21.903 64.267 1.00 . N N . 24 VAL C 1 1
6 49171 14 1 24 VAL CA C -6.792 23.156 65.116 1.00 . N N . 24 VAL CA 1 1
6 49172 14 1 24 VAL CB C -7.997 23.275 66.069 1.00 . N N . 24 VAL CB 1 1
6 49173 14 1 24 VAL CG1 C -8.311 21.927 66.733 1.00 . N N . 24 VAL CG1 1 1
6 49174 14 1 24 VAL CG2 C -7.668 24.285 67.163 1.00 . N N . 24 VAL CG2 1 1
6 49175 14 1 24 VAL H H -7.582 24.699 63.877 1.00 . N N . 24 VAL H 1 1
6 49176 14 1 24 VAL HA H -5.878 23.114 65.697 1.00 . N N . 24 VAL HA 1 1
6 49177 14 1 24 VAL HB H -8.861 23.612 65.516 1.00 . N N . 24 VAL HB 1 1
6 49178 14 1 24 VAL HG11 H -9.018 22.081 67.537 1.00 . N N . 24 VAL HG11 1 1
6 49179 14 1 24 VAL HG12 H -7.404 21.500 67.131 1.00 . N N . 24 VAL HG12 1 1
6 49180 14 1 24 VAL HG13 H -8.741 21.255 66.006 1.00 . N N . 24 VAL HG13 1 1
6 49181 14 1 24 VAL HG21 H -6.898 23.880 67.804 1.00 . N N . 24 VAL HG21 1 1
6 49182 14 1 24 VAL HG22 H -8.555 24.481 67.746 1.00 . N N . 24 VAL HG22 1 1
6 49183 14 1 24 VAL HG23 H -7.317 25.200 66.712 1.00 . N N . 24 VAL HG23 1 1
6 49184 14 1 24 VAL N N -6.750 24.297 64.201 1.00 . N N . 24 VAL N 1 1
6 49185 14 1 24 VAL O O -7.111 21.995 63.059 1.00 . N N . 24 VAL O 1 1
6 49186 14 1 25 GLY C C -5.499 19.324 63.311 1.00 . N N . 25 GLY C 1 1
6 49187 14 1 25 GLY CA C -6.797 19.501 64.084 1.00 . N N . 25 GLY CA 1 1
6 49188 14 1 25 GLY H H -6.542 20.685 65.829 1.00 . N N . 25 GLY H 1 1
6 49189 14 1 25 GLY HA2 H -6.945 18.657 64.745 1.00 . N N . 25 GLY HA2 1 1
6 49190 14 1 25 GLY HA3 H -7.621 19.563 63.389 1.00 . N N . 25 GLY HA3 1 1
6 49191 14 1 25 GLY N N -6.727 20.726 64.870 1.00 . N N . 25 GLY N 1 1
6 49192 14 1 25 GLY O O -5.507 18.878 62.167 1.00 . N N . 25 GLY O 1 1
6 49193 14 1 26 SER C C -2.069 20.486 64.132 1.00 . N N . 26 SER C 1 1
6 49194 14 1 26 SER CA C -3.084 19.710 63.287 1.00 . N N . 26 SER CA 1 1
6 49195 14 1 26 SER CB C -3.155 20.310 61.875 1.00 . N N . 26 SER CB 1 1
6 49196 14 1 26 SER H H -4.471 20.133 64.829 1.00 . N N . 26 SER H 1 1
6 49197 14 1 26 SER HA H -2.759 18.683 63.212 1.00 . N N . 26 SER HA 1 1
6 49198 14 1 26 SER HB2 H -2.166 20.573 61.542 1.00 . N N . 26 SER HB2 1 1
6 49199 14 1 26 SER HB3 H -3.568 19.581 61.191 1.00 . N N . 26 SER HB3 1 1
6 49200 14 1 26 SER HG H -3.392 22.241 61.921 1.00 . N N . 26 SER HG 1 1
6 49201 14 1 26 SER N N -4.394 19.744 63.932 1.00 . N N . 26 SER N 1 1
6 49202 14 1 26 SER O O -1.721 20.059 65.232 1.00 . N N . 26 SER O 1 1
6 49203 14 1 26 SER OG O -3.970 21.475 61.897 1.00 . N N . 26 SER OG 1 1
6 49204 14 1 27 ASN C C -1.066 22.898 65.641 1.00 . N N . 27 ASN C 1 1
6 49205 14 1 27 ASN CA C -0.542 22.357 64.313 1.00 . N N . 27 ASN CA 1 1
6 49206 14 1 27 ASN CB C -0.068 23.518 63.441 1.00 . N N . 27 ASN CB 1 1
6 49207 14 1 27 ASN CG C 0.968 24.341 64.190 1.00 . N N . 27 ASN CG 1 1
6 49208 14 1 27 ASN H H -1.836 21.870 62.708 1.00 . N N . 27 ASN H 1 1
6 49209 14 1 27 ASN HA H 0.298 21.715 64.513 1.00 . N N . 27 ASN HA 1 1
6 49210 14 1 27 ASN HB2 H 0.377 23.126 62.542 1.00 . N N . 27 ASN HB2 1 1
6 49211 14 1 27 ASN HB3 H -0.910 24.145 63.184 1.00 . N N . 27 ASN HB3 1 1
6 49212 14 1 27 ASN HD21 H -0.262 25.864 64.504 1.00 . N N . 27 ASN HD21 1 1
6 49213 14 1 27 ASN HD22 H 1.302 26.050 65.133 1.00 . N N . 27 ASN HD22 1 1
6 49214 14 1 27 ASN N N -1.557 21.588 63.604 1.00 . N N . 27 ASN N 1 1
6 49215 14 1 27 ASN ND2 N 0.644 25.516 64.646 1.00 . N N . 27 ASN ND2 1 1
6 49216 14 1 27 ASN O O -2.247 22.771 65.963 1.00 . N N . 27 ASN O 1 1
6 49217 14 1 27 ASN OD1 O 2.101 23.898 64.373 1.00 . N N . 27 ASN OD1 1 1
6 49218 14 1 28 LYS C C -1.597 24.957 67.747 1.00 . N N . 28 LYS C 1 1
6 49219 14 1 28 LYS CA C -0.453 23.951 67.759 1.00 . N N . 28 LYS CA 1 1
6 49220 14 1 28 LYS CB C 0.779 24.532 68.452 1.00 . N N . 28 LYS CB 1 1
6 49221 14 1 28 LYS CD C 1.675 25.113 70.727 1.00 . N N . 28 LYS CD 1 1
6 49222 14 1 28 LYS CE C 1.287 25.525 72.137 1.00 . N N . 28 LYS CE 1 1
6 49223 14 1 28 LYS CG C 0.412 24.855 69.910 1.00 . N N . 28 LYS CG 1 1
6 49224 14 1 28 LYS H H 0.788 23.470 66.120 1.00 . N N . 28 LYS H 1 1
6 49225 14 1 28 LYS HA H -0.773 23.107 68.338 1.00 . N N . 28 LYS HA 1 1
6 49226 14 1 28 LYS HB2 H 1.583 23.815 68.424 1.00 . N N . 28 LYS HB2 1 1
6 49227 14 1 28 LYS HB3 H 1.083 25.438 67.950 1.00 . N N . 28 LYS HB3 1 1
6 49228 14 1 28 LYS HD2 H 2.266 24.211 70.771 1.00 . N N . 28 LYS HD2 1 1
6 49229 14 1 28 LYS HD3 H 2.238 25.893 70.275 1.00 . N N . 28 LYS HD3 1 1
6 49230 14 1 28 LYS HE2 H 0.773 26.472 72.093 1.00 . N N . 28 LYS HE2 1 1
6 49231 14 1 28 LYS HE3 H 0.639 24.775 72.564 1.00 . N N . 28 LYS HE3 1 1
6 49232 14 1 28 LYS HG2 H -0.213 25.734 69.933 1.00 . N N . 28 LYS HG2 1 1
6 49233 14 1 28 LYS HG3 H -0.122 24.028 70.344 1.00 . N N . 28 LYS HG3 1 1
6 49234 14 1 28 LYS HZ1 H 2.906 24.726 73.176 1.00 . N N . 28 LYS HZ1 1 1
6 49235 14 1 28 LYS HZ2 H 2.266 26.137 73.872 1.00 . N N . 28 LYS HZ2 1 1
6 49236 14 1 28 LYS HZ3 H 3.219 26.236 72.467 1.00 . N N . 28 LYS HZ3 1 1
6 49237 14 1 28 LYS N N -0.141 23.447 66.429 1.00 . N N . 28 LYS N 1 1
6 49238 14 1 28 LYS NZ N 2.512 25.667 72.976 1.00 . N N . 28 LYS NZ 1 1
6 49239 14 1 28 LYS O O -2.430 24.950 68.651 1.00 . N N . 28 LYS O 1 1
6 49240 14 1 29 GLY C C -2.340 28.220 67.190 1.00 . N N . 29 GLY C 1 1
6 49241 14 1 29 GLY CA C -2.747 26.823 66.715 1.00 . N N . 29 GLY CA 1 1
6 49242 14 1 29 GLY H H -0.977 25.827 66.043 1.00 . N N . 29 GLY H 1 1
6 49243 14 1 29 GLY HA2 H -3.093 26.905 65.698 1.00 . N N . 29 GLY HA2 1 1
6 49244 14 1 29 GLY HA3 H -3.572 26.481 67.327 1.00 . N N . 29 GLY HA3 1 1
6 49245 14 1 29 GLY N N -1.657 25.835 66.750 1.00 . N N . 29 GLY N 1 1
6 49246 14 1 29 GLY O O -2.465 29.162 66.417 1.00 . N N . 29 GLY O 1 1
6 49247 14 1 30 ALA C C -0.400 29.932 69.775 1.00 . N N . 30 ALA C 1 1
6 49248 14 1 30 ALA CA C -1.634 29.784 68.888 1.00 . N N . 30 ALA CA 1 1
6 49249 14 1 30 ALA CB C -2.843 30.341 69.637 1.00 . N N . 30 ALA CB 1 1
6 49250 14 1 30 ALA H H -1.905 27.669 69.087 1.00 . N N . 30 ALA H 1 1
6 49251 14 1 30 ALA HA H -1.478 30.411 68.024 1.00 . N N . 30 ALA HA 1 1
6 49252 14 1 30 ALA HB1 H -2.904 29.884 70.612 1.00 . N N . 30 ALA HB1 1 1
6 49253 14 1 30 ALA HB2 H -3.742 30.122 69.082 1.00 . N N . 30 ALA HB2 1 1
6 49254 14 1 30 ALA HB3 H -2.740 31.411 69.746 1.00 . N N . 30 ALA HB3 1 1
6 49255 14 1 30 ALA N N -1.941 28.415 68.454 1.00 . N N . 30 ALA N 1 1
6 49256 14 1 30 ALA O O -0.460 29.798 71.005 1.00 . N N . 30 ALA O 1 1
6 49257 14 1 31 ILE C C 2.300 32.106 69.481 1.00 . N N . 31 ILE C 1 1
6 49258 14 1 31 ILE CA C 1.943 30.672 69.834 1.00 . N N . 31 ILE CA 1 1
6 49259 14 1 31 ILE CB C 3.118 29.788 69.400 1.00 . N N . 31 ILE CB 1 1
6 49260 14 1 31 ILE CD1 C 3.949 27.437 69.175 1.00 . N N . 31 ILE CD1 1 1
6 49261 14 1 31 ILE CG1 C 2.887 28.340 69.818 1.00 . N N . 31 ILE CG1 1 1
6 49262 14 1 31 ILE CG2 C 4.416 30.302 70.040 1.00 . N N . 31 ILE CG2 1 1
6 49263 14 1 31 ILE H H 0.649 30.498 68.139 1.00 . N N . 31 ILE H 1 1
6 49264 14 1 31 ILE HA H 1.797 30.587 70.902 1.00 . N N . 31 ILE HA 1 1
6 49265 14 1 31 ILE HB H 3.218 29.833 68.328 1.00 . N N . 31 ILE HB 1 1
6 49266 14 1 31 ILE HD11 H 4.367 26.786 69.923 1.00 . N N . 31 ILE HD11 1 1
6 49267 14 1 31 ILE HD12 H 4.730 28.044 68.744 1.00 . N N . 31 ILE HD12 1 1
6 49268 14 1 31 ILE HD13 H 3.477 26.854 68.405 1.00 . N N . 31 ILE HD13 1 1
6 49269 14 1 31 ILE HG12 H 2.954 28.259 70.885 1.00 . N N . 31 ILE HG12 1 1
6 49270 14 1 31 ILE HG13 H 1.906 28.028 69.493 1.00 . N N . 31 ILE HG13 1 1
6 49271 14 1 31 ILE HG21 H 4.739 31.197 69.527 1.00 . N N . 31 ILE HG21 1 1
6 49272 14 1 31 ILE HG22 H 5.187 29.551 69.965 1.00 . N N . 31 ILE HG22 1 1
6 49273 14 1 31 ILE HG23 H 4.239 30.531 71.078 1.00 . N N . 31 ILE HG23 1 1
6 49274 14 1 31 ILE N N 0.701 30.343 69.122 1.00 . N N . 31 ILE N 1 1
6 49275 14 1 31 ILE O O 2.551 32.387 68.309 1.00 . N N . 31 ILE O 1 1
6 49276 14 1 32 ILE C C 4.151 34.699 70.627 1.00 . N N . 32 ILE C 1 1
6 49277 14 1 32 ILE CA C 2.751 34.407 70.127 1.00 . N N . 32 ILE CA 1 1
6 49278 14 1 32 ILE CB C 1.792 35.460 70.724 1.00 . N N . 32 ILE CB 1 1
6 49279 14 1 32 ILE CD1 C -0.630 36.142 70.952 1.00 . N N . 32 ILE CD1 1 1
6 49280 14 1 32 ILE CG1 C 0.361 35.205 70.247 1.00 . N N . 32 ILE CG1 1 1
6 49281 14 1 32 ILE CG2 C 2.211 36.853 70.225 1.00 . N N . 32 ILE CG2 1 1
6 49282 14 1 32 ILE H H 2.193 32.773 71.404 1.00 . N N . 32 ILE H 1 1
6 49283 14 1 32 ILE HA H 2.750 34.532 69.053 1.00 . N N . 32 ILE HA 1 1
6 49284 14 1 32 ILE HB H 1.835 35.428 71.805 1.00 . N N . 32 ILE HB 1 1
6 49285 14 1 32 ILE HD11 H -1.441 36.357 70.276 1.00 . N N . 32 ILE HD11 1 1
6 49286 14 1 32 ILE HD12 H -0.141 37.059 71.245 1.00 . N N . 32 ILE HD12 1 1
6 49287 14 1 32 ILE HD13 H -1.022 35.652 71.826 1.00 . N N . 32 ILE HD13 1 1
6 49288 14 1 32 ILE HG12 H 0.310 35.370 69.181 1.00 . N N . 32 ILE HG12 1 1
6 49289 14 1 32 ILE HG13 H 0.094 34.179 70.462 1.00 . N N . 32 ILE HG13 1 1
6 49290 14 1 32 ILE HG21 H 1.522 37.594 70.603 1.00 . N N . 32 ILE HG21 1 1
6 49291 14 1 32 ILE HG22 H 2.188 36.867 69.146 1.00 . N N . 32 ILE HG22 1 1
6 49292 14 1 32 ILE HG23 H 3.208 37.080 70.563 1.00 . N N . 32 ILE HG23 1 1
6 49293 14 1 32 ILE N N 2.366 33.021 70.463 1.00 . N N . 32 ILE N 1 1
6 49294 14 1 32 ILE O O 4.366 34.905 71.822 1.00 . N N . 32 ILE O 1 1
6 49295 14 1 33 GLY C C 6.620 36.566 69.453 1.00 . N N . 33 GLY C 1 1
6 49296 14 1 33 GLY CA C 6.462 35.167 70.007 1.00 . N N . 33 GLY CA 1 1
6 49297 14 1 33 GLY H H 4.851 34.699 68.750 1.00 . N N . 33 GLY H 1 1
6 49298 14 1 33 GLY HA2 H 6.632 35.156 71.076 1.00 . N N . 33 GLY HA2 1 1
6 49299 14 1 33 GLY HA3 H 7.148 34.501 69.510 1.00 . N N . 33 GLY HA3 1 1
6 49300 14 1 33 GLY N N 5.087 34.801 69.696 1.00 . N N . 33 GLY N 1 1
6 49301 14 1 33 GLY O O 6.745 36.750 68.239 1.00 . N N . 33 GLY O 1 1
6 49302 14 1 34 LEU C C 7.194 39.916 70.705 1.00 . N N . 34 LEU C 1 1
6 49303 14 1 34 LEU CA C 6.523 38.934 69.781 1.00 . N N . 34 LEU CA 1 1
6 49304 14 1 34 LEU CB C 5.062 39.361 69.523 1.00 . N N . 34 LEU CB 1 1
6 49305 14 1 34 LEU CD1 C 3.479 40.545 67.997 1.00 . N N . 34 LEU CD1 1 1
6 49306 14 1 34 LEU CD2 C 5.528 41.770 68.824 1.00 . N N . 34 LEU CD2 1 1
6 49307 14 1 34 LEU CG C 4.955 40.399 68.391 1.00 . N N . 34 LEU CG 1 1
6 49308 14 1 34 LEU H H 6.325 37.411 71.266 1.00 . N N . 34 LEU H 1 1
6 49309 14 1 34 LEU HA H 7.055 38.950 68.843 1.00 . N N . 34 LEU HA 1 1
6 49310 14 1 34 LEU HB2 H 4.492 38.489 69.246 1.00 . N N . 34 LEU HB2 1 1
6 49311 14 1 34 LEU HB3 H 4.646 39.774 70.425 1.00 . N N . 34 LEU HB3 1 1
6 49312 14 1 34 LEU HD11 H 3.093 39.586 67.684 1.00 . N N . 34 LEU HD11 1 1
6 49313 14 1 34 LEU HD12 H 3.394 41.249 67.183 1.00 . N N . 34 LEU HD12 1 1
6 49314 14 1 34 LEU HD13 H 2.914 40.905 68.845 1.00 . N N . 34 LEU HD13 1 1
6 49315 14 1 34 LEU HD21 H 5.633 41.810 69.894 1.00 . N N . 34 LEU HD21 1 1
6 49316 14 1 34 LEU HD22 H 4.872 42.564 68.507 1.00 . N N . 34 LEU HD22 1 1
6 49317 14 1 34 LEU HD23 H 6.492 41.915 68.367 1.00 . N N . 34 LEU HD23 1 1
6 49318 14 1 34 LEU HG H 5.499 40.037 67.540 1.00 . N N . 34 LEU HG 1 1
6 49319 14 1 34 LEU N N 6.503 37.577 70.308 1.00 . N N . 34 LEU N 1 1
6 49320 14 1 34 LEU O O 7.133 39.818 71.934 1.00 . N N . 34 LEU O 1 1
6 49321 14 1 35 MET C C 7.725 43.256 70.523 1.00 . N N . 35 MET C 1 1
6 49322 14 1 35 MET CA C 8.485 41.960 70.764 1.00 . N N . 35 MET CA 1 1
6 49323 14 1 35 MET CB C 9.900 42.087 70.221 1.00 . N N . 35 MET CB 1 1
6 49324 14 1 35 MET CE C 12.163 41.575 72.547 1.00 . N N . 35 MET CE 1 1
6 49325 14 1 35 MET CG C 10.675 40.772 70.452 1.00 . N N . 35 MET CG 1 1
6 49326 14 1 35 MET H H 7.792 40.902 69.081 1.00 . N N . 35 MET H 1 1
6 49327 14 1 35 MET HA H 8.526 41.751 71.821 1.00 . N N . 35 MET HA 1 1
6 49328 14 1 35 MET HB2 H 9.841 42.295 69.167 1.00 . N N . 35 MET HB2 1 1
6 49329 14 1 35 MET HB3 H 10.402 42.902 70.715 1.00 . N N . 35 MET HB3 1 1
6 49330 14 1 35 MET HE1 H 12.984 42.195 72.877 1.00 . N N . 35 MET HE1 1 1
6 49331 14 1 35 MET HE2 H 12.145 40.674 73.135 1.00 . N N . 35 MET HE2 1 1
6 49332 14 1 35 MET HE3 H 11.234 42.108 72.672 1.00 . N N . 35 MET HE3 1 1
6 49333 14 1 35 MET HG2 H 10.252 40.229 71.289 1.00 . N N . 35 MET HG2 1 1
6 49334 14 1 35 MET HG3 H 10.618 40.156 69.565 1.00 . N N . 35 MET HG3 1 1
6 49335 14 1 35 MET N N 7.813 40.891 70.067 1.00 . N N . 35 MET N 1 1
6 49336 14 1 35 MET O O 7.652 43.735 69.390 1.00 . N N . 35 MET O 1 1
6 49337 14 1 35 MET SD S 12.404 41.146 70.809 1.00 . N N . 35 MET SD 1 1
6 49338 14 1 36 VAL C C 7.192 46.159 72.258 1.00 . N N . 36 VAL C 1 1
6 49339 14 1 36 VAL CA C 6.422 45.087 71.479 1.00 . N N . 36 VAL CA 1 1
6 49340 14 1 36 VAL CB C 5.002 44.863 72.085 1.00 . N N . 36 VAL CB 1 1
6 49341 14 1 36 VAL CG1 C 4.250 46.180 72.266 1.00 . N N . 36 VAL CG1 1 1
6 49342 14 1 36 VAL CG2 C 4.171 43.954 71.166 1.00 . N N . 36 VAL CG2 1 1
6 49343 14 1 36 VAL H H 7.252 43.450 72.485 1.00 . N N . 36 VAL H 1 1
6 49344 14 1 36 VAL HA H 6.334 45.387 70.443 1.00 . N N . 36 VAL HA 1 1
6 49345 14 1 36 VAL HB H 5.108 44.388 73.050 1.00 . N N . 36 VAL HB 1 1
6 49346 14 1 36 VAL HG11 H 3.326 45.998 72.783 1.00 . N N . 36 VAL HG11 1 1
6 49347 14 1 36 VAL HG12 H 4.042 46.609 71.302 1.00 . N N . 36 VAL HG12 1 1
6 49348 14 1 36 VAL HG13 H 4.845 46.861 72.844 1.00 . N N . 36 VAL HG13 1 1
6 49349 14 1 36 VAL HG21 H 4.421 44.142 70.136 1.00 . N N . 36 VAL HG21 1 1
6 49350 14 1 36 VAL HG22 H 3.117 44.141 71.312 1.00 . N N . 36 VAL HG22 1 1
6 49351 14 1 36 VAL HG23 H 4.377 42.924 71.405 1.00 . N N . 36 VAL HG23 1 1
6 49352 14 1 36 VAL N N 7.165 43.835 71.588 1.00 . N N . 36 VAL N 1 1
6 49353 14 1 36 VAL O O 7.263 46.116 73.480 1.00 . N N . 36 VAL O 1 1
6 49354 14 1 37 GLY C C 9.788 48.448 71.480 1.00 . N N . 37 GLY C 1 1
6 49355 14 1 37 GLY CA C 8.494 48.188 72.214 1.00 . N N . 37 GLY CA 1 1
6 49356 14 1 37 GLY H H 7.658 47.126 70.581 1.00 . N N . 37 GLY H 1 1
6 49357 14 1 37 GLY HA2 H 7.899 49.091 72.211 1.00 . N N . 37 GLY HA2 1 1
6 49358 14 1 37 GLY HA3 H 8.721 47.916 73.237 1.00 . N N . 37 GLY HA3 1 1
6 49359 14 1 37 GLY N N 7.750 47.122 71.556 1.00 . N N . 37 GLY N 1 1
6 49360 14 1 37 GLY O O 9.795 48.605 70.258 1.00 . N N . 37 GLY O 1 1
6 49361 14 1 38 GLY C C 12.443 50.300 71.489 1.00 . N N . 38 GLY C 1 1
6 49362 14 1 38 GLY CA C 12.197 48.789 71.614 1.00 . N N . 38 GLY CA 1 1
6 49363 14 1 38 GLY H H 10.826 48.401 73.198 1.00 . N N . 38 GLY H 1 1
6 49364 14 1 38 GLY HA2 H 12.972 48.354 72.226 1.00 . N N . 38 GLY HA2 1 1
6 49365 14 1 38 GLY HA3 H 12.233 48.343 70.630 1.00 . N N . 38 GLY HA3 1 1
6 49366 14 1 38 GLY N N 10.891 48.517 72.227 1.00 . N N . 38 GLY N 1 1
6 49367 14 1 38 GLY O O 13.361 50.845 72.101 1.00 . N N . 38 GLY O 1 1
6 49368 14 1 39 VAL C C 10.592 53.128 71.226 1.00 . N N . 39 VAL C 1 1
6 49369 14 1 39 VAL CA C 11.692 52.397 70.457 1.00 . N N . 39 VAL CA 1 1
6 49370 14 1 39 VAL CB C 11.561 52.674 68.960 1.00 . N N . 39 VAL CB 1 1
6 49371 14 1 39 VAL CG1 C 12.842 52.222 68.244 1.00 . N N . 39 VAL CG1 1 1
6 49372 14 1 39 VAL CG2 C 10.358 51.897 68.408 1.00 . N N . 39 VAL CG2 1 1
6 49373 14 1 39 VAL H H 10.896 50.459 70.236 1.00 . N N . 39 VAL H 1 1
6 49374 14 1 39 VAL HA H 12.640 52.746 70.783 1.00 . N N . 39 VAL HA 1 1
6 49375 14 1 39 VAL HB H 11.415 53.733 68.800 1.00 . N N . 39 VAL HB 1 1
6 49376 14 1 39 VAL HG11 H 13.591 52.993 68.332 1.00 . N N . 39 VAL HG11 1 1
6 49377 14 1 39 VAL HG12 H 12.631 52.051 67.205 1.00 . N N . 39 VAL HG12 1 1
6 49378 14 1 39 VAL HG13 H 13.210 51.308 68.690 1.00 . N N . 39 VAL HG13 1 1
6 49379 14 1 39 VAL HG21 H 9.460 52.212 68.920 1.00 . N N . 39 VAL HG21 1 1
6 49380 14 1 39 VAL HG22 H 10.507 50.839 68.561 1.00 . N N . 39 VAL HG22 1 1
6 49381 14 1 39 VAL HG23 H 10.256 52.091 67.352 1.00 . N N . 39 VAL HG23 1 1
6 49382 14 1 39 VAL N N 11.603 50.962 70.686 1.00 . N N . 39 VAL N 1 1
6 49383 14 1 39 VAL O O 9.606 52.515 71.629 1.00 . N N . 39 VAL O 1 1
6 49384 14 1 40 VAL C C 8.363 54.774 71.894 1.00 . N N . 40 VAL C 1 1
6 49385 14 1 40 VAL CA C 9.790 55.245 72.163 1.00 . N N . 40 VAL CA 1 1
6 49386 14 1 40 VAL CB C 9.915 56.715 71.759 1.00 . N N . 40 VAL CB 1 1
6 49387 14 1 40 VAL CG1 C 8.936 57.548 72.586 1.00 . N N . 40 VAL CG1 1 1
6 49388 14 1 40 VAL CG2 C 11.342 57.208 72.016 1.00 . N N . 40 VAL CG2 1 1
6 49389 14 1 40 VAL H H 11.584 54.861 71.089 1.00 . N N . 40 VAL H 1 1
6 49390 14 1 40 VAL HA H 9.985 55.161 73.219 1.00 . N N . 40 VAL HA 1 1
6 49391 14 1 40 VAL HB H 9.677 56.820 70.713 1.00 . N N . 40 VAL HB 1 1
6 49392 14 1 40 VAL HG11 H 9.047 57.302 73.632 1.00 . N N . 40 VAL HG11 1 1
6 49393 14 1 40 VAL HG12 H 7.928 57.330 72.272 1.00 . N N . 40 VAL HG12 1 1
6 49394 14 1 40 VAL HG13 H 9.141 58.599 72.439 1.00 . N N . 40 VAL HG13 1 1
6 49395 14 1 40 VAL HG21 H 11.499 57.311 73.080 1.00 . N N . 40 VAL HG21 1 1
6 49396 14 1 40 VAL HG22 H 11.483 58.165 71.536 1.00 . N N . 40 VAL HG22 1 1
6 49397 14 1 40 VAL HG23 H 12.049 56.498 71.614 1.00 . N N . 40 VAL HG23 1 1
6 49398 14 1 40 VAL N N 10.773 54.435 71.432 1.00 . N N . 40 VAL N 1 1
6 49399 14 1 40 VAL O O 7.928 53.861 72.572 1.00 . N N . 40 VAL O 1 1
6 49400 14 1 40 VAL OXT O 7.726 55.334 71.020 1.00 . N N . 40 VAL OXT 1 1
6 49401 15 1 9 GLY C C 2.791 69.377 66.158 1.00 . O O . 9 GLY C 1 1
6 49402 15 1 9 GLY CA C 2.230 70.410 65.186 1.00 . O O . 9 GLY CA 1 1
6 49403 15 1 9 GLY H H 2.884 71.999 66.362 1.00 . O O . 9 GLY H 1 1
6 49404 15 1 9 GLY HA2 H 1.295 70.052 64.782 1.00 . O O . 9 GLY HA2 1 1
6 49405 15 1 9 GLY HA3 H 2.936 70.564 64.384 1.00 . O O . 9 GLY HA3 1 1
6 49406 15 1 9 GLY N N 2.001 71.697 65.902 1.00 . O O . 9 GLY N 1 1
6 49407 15 1 9 GLY O O 3.955 69.449 66.551 1.00 . O O . 9 GLY O 1 1
6 49408 15 1 10 TYR C C 2.473 66.027 66.726 1.00 . O O . 10 TYR C 1 1
6 49409 15 1 10 TYR CA C 2.361 67.357 67.465 1.00 . O O . 10 TYR CA 1 1
6 49410 15 1 10 TYR CB C 1.333 67.233 68.592 1.00 . O O . 10 TYR CB 1 1
6 49411 15 1 10 TYR CD1 C 2.197 68.617 70.513 1.00 . O O . 10 TYR CD1 1 1
6 49412 15 1 10 TYR CD2 C 0.478 69.556 69.083 1.00 . O O . 10 TYR CD2 1 1
6 49413 15 1 10 TYR CE1 C 2.202 69.791 71.277 1.00 . O O . 10 TYR CE1 1 1
6 49414 15 1 10 TYR CE2 C 0.483 70.730 69.847 1.00 . O O . 10 TYR CE2 1 1
6 49415 15 1 10 TYR CG C 1.335 68.500 69.416 1.00 . O O . 10 TYR CG 1 1
6 49416 15 1 10 TYR CZ C 1.345 70.848 70.944 1.00 . O O . 10 TYR CZ 1 1
6 49417 15 1 10 TYR H H 1.039 68.413 66.188 1.00 . O O . 10 TYR H 1 1
6 49418 15 1 10 TYR HA H 3.323 67.600 67.898 1.00 . O O . 10 TYR HA 1 1
6 49419 15 1 10 TYR HB2 H 0.351 67.080 68.169 1.00 . O O . 10 TYR HB2 1 1
6 49420 15 1 10 TYR HB3 H 1.588 66.394 69.223 1.00 . O O . 10 TYR HB3 1 1
6 49421 15 1 10 TYR HD1 H 2.857 67.803 70.770 1.00 . O O . 10 TYR HD1 1 1
6 49422 15 1 10 TYR HD2 H -0.188 69.467 68.237 1.00 . O O . 10 TYR HD2 1 1
6 49423 15 1 10 TYR HE1 H 2.867 69.881 72.124 1.00 . O O . 10 TYR HE1 1 1
6 49424 15 1 10 TYR HE2 H -0.178 71.546 69.591 1.00 . O O . 10 TYR HE2 1 1
6 49425 15 1 10 TYR HH H 1.084 72.730 71.124 1.00 . O O . 10 TYR HH 1 1
6 49426 15 1 10 TYR N N 1.953 68.415 66.539 1.00 . O O . 10 TYR N 1 1
6 49427 15 1 10 TYR O O 1.648 65.711 65.871 1.00 . O O . 10 TYR O 1 1
6 49428 15 1 10 TYR OH O 1.351 72.005 71.695 1.00 . O O . 10 TYR OH 1 1
6 49429 15 1 11 GLU C C 3.290 62.820 67.334 1.00 . O O . 11 GLU C 1 1
6 49430 15 1 11 GLU CA C 3.740 63.958 66.418 1.00 . O O . 11 GLU CA 1 1
6 49431 15 1 11 GLU CB C 5.234 63.798 66.113 1.00 . O O . 11 GLU CB 1 1
6 49432 15 1 11 GLU CD C 4.985 64.616 63.758 1.00 . O O . 11 GLU CD 1 1
6 49433 15 1 11 GLU CG C 5.676 64.853 65.095 1.00 . O O . 11 GLU CG 1 1
6 49434 15 1 11 GLU H H 4.135 65.567 67.744 1.00 . O O . 11 GLU H 1 1
6 49435 15 1 11 GLU HA H 3.185 63.904 65.493 1.00 . O O . 11 GLU HA 1 1
6 49436 15 1 11 GLU HB2 H 5.800 63.921 67.026 1.00 . O O . 11 GLU HB2 1 1
6 49437 15 1 11 GLU HB3 H 5.414 62.813 65.710 1.00 . O O . 11 GLU HB3 1 1
6 49438 15 1 11 GLU HG2 H 5.418 65.836 65.462 1.00 . O O . 11 GLU HG2 1 1
6 49439 15 1 11 GLU HG3 H 6.746 64.792 64.959 1.00 . O O . 11 GLU HG3 1 1
6 49440 15 1 11 GLU N N 3.509 65.256 67.058 1.00 . O O . 11 GLU N 1 1
6 49441 15 1 11 GLU O O 3.742 62.715 68.473 1.00 . O O . 11 GLU O 1 1
6 49442 15 1 11 GLU OE1 O 4.527 63.508 63.538 1.00 . O O . 11 GLU OE1 1 1
6 49443 15 1 11 GLU OE2 O 4.924 65.546 62.971 1.00 . O O . 11 GLU OE2 1 1
6 49444 15 1 12 VAL C C 2.114 59.526 66.802 1.00 . O O . 12 VAL C 1 1
6 49445 15 1 12 VAL CA C 1.892 60.822 67.597 1.00 . O O . 12 VAL CA 1 1
6 49446 15 1 12 VAL CB C 0.404 61.048 67.914 1.00 . O O . 12 VAL CB 1 1
6 49447 15 1 12 VAL CG1 C 0.188 62.538 68.195 1.00 . O O . 12 VAL CG1 1 1
6 49448 15 1 12 VAL CG2 C -0.476 60.622 66.732 1.00 . O O . 12 VAL CG2 1 1
6 49449 15 1 12 VAL H H 2.081 62.097 65.908 1.00 . O O . 12 VAL H 1 1
6 49450 15 1 12 VAL HA H 2.437 60.749 68.529 1.00 . O O . 12 VAL HA 1 1
6 49451 15 1 12 VAL HB H 0.134 60.484 68.792 1.00 . O O . 12 VAL HB 1 1
6 49452 15 1 12 VAL HG11 H -0.806 62.696 68.575 1.00 . O O . 12 VAL HG11 1 1
6 49453 15 1 12 VAL HG12 H 0.314 63.095 67.279 1.00 . O O . 12 VAL HG12 1 1
6 49454 15 1 12 VAL HG13 H 0.911 62.875 68.921 1.00 . O O . 12 VAL HG13 1 1
6 49455 15 1 12 VAL HG21 H -1.453 61.076 66.823 1.00 . O O . 12 VAL HG21 1 1
6 49456 15 1 12 VAL HG22 H -0.577 59.547 66.734 1.00 . O O . 12 VAL HG22 1 1
6 49457 15 1 12 VAL HG23 H -0.014 60.940 65.811 1.00 . O O . 12 VAL HG23 1 1
6 49458 15 1 12 VAL N N 2.399 61.964 66.825 1.00 . O O . 12 VAL N 1 1
6 49459 15 1 12 VAL O O 1.738 59.429 65.635 1.00 . O O . 12 VAL O 1 1
6 49460 15 1 13 HIS C C 2.512 56.074 67.488 1.00 . O O . 13 HIS C 1 1
6 49461 15 1 13 HIS CA C 3.101 57.281 66.759 1.00 . O O . 13 HIS CA 1 1
6 49462 15 1 13 HIS CB C 4.622 57.119 66.692 1.00 . O O . 13 HIS CB 1 1
6 49463 15 1 13 HIS CD2 C 5.220 59.590 66.014 1.00 . O O . 13 HIS CD2 1 1
6 49464 15 1 13 HIS CE1 C 6.344 59.162 64.211 1.00 . O O . 13 HIS CE1 1 1
6 49465 15 1 13 HIS CG C 5.220 58.225 65.861 1.00 . O O . 13 HIS CG 1 1
6 49466 15 1 13 HIS H H 3.086 58.695 68.349 1.00 . O O . 13 HIS H 1 1
6 49467 15 1 13 HIS HA H 2.714 57.295 65.750 1.00 . O O . 13 HIS HA 1 1
6 49468 15 1 13 HIS HB2 H 5.033 57.161 67.690 1.00 . O O . 13 HIS HB2 1 1
6 49469 15 1 13 HIS HB3 H 4.862 56.165 66.245 1.00 . O O . 13 HIS HB3 1 1
6 49470 15 1 13 HIS HD2 H 4.736 60.126 66.817 1.00 . O O . 13 HIS HD2 1 1
6 49471 15 1 13 HIS HE1 H 6.928 59.277 63.310 1.00 . O O . 13 HIS HE1 1 1
6 49472 15 1 13 HIS HE2 H 6.099 61.133 64.831 1.00 . O O . 13 HIS HE2 1 1
6 49473 15 1 13 HIS N N 2.778 58.548 67.431 1.00 . O O . 13 HIS N 1 1
6 49474 15 1 13 HIS ND1 N 5.942 57.976 64.705 1.00 . O O . 13 HIS ND1 1 1
6 49475 15 1 13 HIS NE2 N 5.931 60.178 64.972 1.00 . O O . 13 HIS NE2 1 1
6 49476 15 1 13 HIS O O 2.813 55.825 68.654 1.00 . O O . 13 HIS O 1 1
6 49477 15 1 14 HIS C C 0.850 53.091 66.205 1.00 . O O . 14 HIS C 1 1
6 49478 15 1 14 HIS CA C 1.084 54.100 67.321 1.00 . O O . 14 HIS CA 1 1
6 49479 15 1 14 HIS CB C -0.287 54.396 67.968 1.00 . O O . 14 HIS CB 1 1
6 49480 15 1 14 HIS CD2 C -0.094 57.007 68.237 1.00 . O O . 14 HIS CD2 1 1
6 49481 15 1 14 HIS CE1 C -0.691 57.136 70.316 1.00 . O O . 14 HIS CE1 1 1
6 49482 15 1 14 HIS CG C -0.308 55.722 68.673 1.00 . O O . 14 HIS CG 1 1
6 49483 15 1 14 HIS H H 1.516 55.549 65.837 1.00 . O O . 14 HIS H 1 1
6 49484 15 1 14 HIS HA H 1.742 53.667 68.051 1.00 . O O . 14 HIS HA 1 1
6 49485 15 1 14 HIS HB2 H -1.054 54.405 67.206 1.00 . O O . 14 HIS HB2 1 1
6 49486 15 1 14 HIS HB3 H -0.514 53.616 68.681 1.00 . O O . 14 HIS HB3 1 1
6 49487 15 1 14 HIS HD2 H 0.212 57.285 67.239 1.00 . O O . 14 HIS HD2 1 1
6 49488 15 1 14 HIS HE1 H -0.966 57.523 71.285 1.00 . O O . 14 HIS HE1 1 1
6 49489 15 1 14 HIS HE2 H -0.275 58.871 69.254 1.00 . O O . 14 HIS HE2 1 1
6 49490 15 1 14 HIS N N 1.695 55.308 66.769 1.00 . O O . 14 HIS N 1 1
6 49491 15 1 14 HIS ND1 N -0.681 55.830 70.001 1.00 . O O . 14 HIS ND1 1 1
6 49492 15 1 14 HIS NE2 N -0.339 57.897 69.278 1.00 . O O . 14 HIS NE2 1 1
6 49493 15 1 14 HIS O O 1.020 53.407 65.031 1.00 . O O . 14 HIS O 1 1
6 49494 15 1 15 GLN C C -1.054 50.002 66.131 1.00 . O O . 15 GLN C 1 1
6 49495 15 1 15 GLN CA C 0.027 50.909 65.574 1.00 . O O . 15 GLN CA 1 1
6 49496 15 1 15 GLN CB C 1.285 50.087 65.242 1.00 . O O . 15 GLN CB 1 1
6 49497 15 1 15 GLN CD C 2.206 48.208 63.879 1.00 . O O . 15 GLN CD 1 1
6 49498 15 1 15 GLN CG C 0.933 48.828 64.440 1.00 . O O . 15 GLN CG 1 1
6 49499 15 1 15 GLN H H 0.196 51.723 67.518 1.00 . O O . 15 GLN H 1 1
6 49500 15 1 15 GLN HA H -0.330 51.390 64.676 1.00 . O O . 15 GLN HA 1 1
6 49501 15 1 15 GLN HB2 H 1.964 50.696 64.665 1.00 . O O . 15 GLN HB2 1 1
6 49502 15 1 15 GLN HB3 H 1.769 49.796 66.162 1.00 . O O . 15 GLN HB3 1 1
6 49503 15 1 15 GLN HE21 H 1.311 46.540 63.287 1.00 . O O . 15 GLN HE21 1 1
6 49504 15 1 15 GLN HE22 H 2.976 46.623 62.967 1.00 . O O . 15 GLN HE22 1 1
6 49505 15 1 15 GLN HG2 H 0.440 48.117 65.085 1.00 . O O . 15 GLN HG2 1 1
6 49506 15 1 15 GLN HG3 H 0.274 49.093 63.626 1.00 . O O . 15 GLN HG3 1 1
6 49507 15 1 15 GLN N N 0.373 51.904 66.572 1.00 . O O . 15 GLN N 1 1
6 49508 15 1 15 GLN NE2 N 2.160 47.025 63.333 1.00 . O O . 15 GLN NE2 1 1
6 49509 15 1 15 GLN O O -1.015 49.589 67.289 1.00 . O O . 15 GLN O 1 1
6 49510 15 1 15 GLN OE1 O 3.269 48.825 63.924 1.00 . O O . 15 GLN OE1 1 1
6 49511 15 1 16 LYS C C -2.785 47.350 65.167 1.00 . O O . 16 LYS C 1 1
6 49512 15 1 16 LYS CA C -3.096 48.775 65.594 1.00 . O O . 16 LYS CA 1 1
6 49513 15 1 16 LYS CB C -4.386 49.274 64.907 1.00 . O O . 16 LYS CB 1 1
6 49514 15 1 16 LYS CD C -6.419 50.712 65.124 1.00 . O O . 16 LYS CD 1 1
6 49515 15 1 16 LYS CE C -7.250 51.557 66.090 1.00 . O O . 16 LYS CE 1 1
6 49516 15 1 16 LYS CG C -5.226 50.115 65.873 1.00 . O O . 16 LYS CG 1 1
6 49517 15 1 16 LYS H H -1.936 50.024 64.351 1.00 . O O . 16 LYS H 1 1
6 49518 15 1 16 LYS HA H -3.245 48.781 66.668 1.00 . O O . 16 LYS HA 1 1
6 49519 15 1 16 LYS HB2 H -4.115 49.884 64.066 1.00 . O O . 16 LYS HB2 1 1
6 49520 15 1 16 LYS HB3 H -4.976 48.435 64.563 1.00 . O O . 16 LYS HB3 1 1
6 49521 15 1 16 LYS HD2 H -6.061 51.333 64.315 1.00 . O O . 16 LYS HD2 1 1
6 49522 15 1 16 LYS HD3 H -7.031 49.918 64.726 1.00 . O O . 16 LYS HD3 1 1
6 49523 15 1 16 LYS HE2 H -7.602 50.936 66.899 1.00 . O O . 16 LYS HE2 1 1
6 49524 15 1 16 LYS HE3 H -6.636 52.352 66.489 1.00 . O O . 16 LYS HE3 1 1
6 49525 15 1 16 LYS HG2 H -5.585 49.486 66.674 1.00 . O O . 16 LYS HG2 1 1
6 49526 15 1 16 LYS HG3 H -4.622 50.913 66.281 1.00 . O O . 16 LYS HG3 1 1
6 49527 15 1 16 LYS HZ1 H -9.267 52.054 65.957 1.00 . O O . 16 LYS HZ1 1 1
6 49528 15 1 16 LYS HZ2 H -8.556 51.640 64.470 1.00 . O O . 16 LYS HZ2 1 1
6 49529 15 1 16 LYS HZ3 H -8.234 53.150 65.179 1.00 . O O . 16 LYS HZ3 1 1
6 49530 15 1 16 LYS N N -1.996 49.672 65.264 1.00 . O O . 16 LYS N 1 1
6 49531 15 1 16 LYS NZ N -8.415 52.145 65.369 1.00 . O O . 16 LYS NZ 1 1
6 49532 15 1 16 LYS O O -2.856 47.066 63.965 1.00 . O O . 16 LYS O 1 1
6 49533 15 1 17 LEU C C -3.299 44.156 66.457 1.00 . O O . 17 LEU C 1 1
6 49534 15 1 17 LEU CA C -2.318 45.027 65.701 1.00 . O O . 17 LEU CA 1 1
6 49535 15 1 17 LEU CB C -0.866 44.550 65.939 1.00 . O O . 17 LEU CB 1 1
6 49536 15 1 17 LEU CD1 C 1.458 44.932 65.051 1.00 . O O . 17 LEU CD1 1 1
6 49537 15 1 17 LEU CD2 C -0.174 43.623 63.694 1.00 . O O . 17 LEU CD2 1 1
6 49538 15 1 17 LEU CG C -0.015 44.800 64.671 1.00 . O O . 17 LEU CG 1 1
6 49539 15 1 17 LEU H H -2.539 46.660 67.062 1.00 . O O . 17 LEU H 1 1
6 49540 15 1 17 LEU HA H -2.547 44.919 64.647 1.00 . O O . 17 LEU HA 1 1
6 49541 15 1 17 LEU HB2 H -0.450 45.099 66.772 1.00 . O O . 17 LEU HB2 1 1
6 49542 15 1 17 LEU HB3 H -0.862 43.504 66.170 1.00 . O O . 17 LEU HB3 1 1
6 49543 15 1 17 LEU HD11 H 1.698 44.190 65.791 1.00 . O O . 17 LEU HD11 1 1
6 49544 15 1 17 LEU HD12 H 1.635 45.916 65.455 1.00 . O O . 17 LEU HD12 1 1
6 49545 15 1 17 LEU HD13 H 2.075 44.785 64.177 1.00 . O O . 17 LEU HD13 1 1
6 49546 15 1 17 LEU HD21 H 0.243 43.895 62.735 1.00 . O O . 17 LEU HD21 1 1
6 49547 15 1 17 LEU HD22 H -1.219 43.383 63.575 1.00 . O O . 17 LEU HD22 1 1
6 49548 15 1 17 LEU HD23 H 0.350 42.762 64.081 1.00 . O O . 17 LEU HD23 1 1
6 49549 15 1 17 LEU HG H -0.339 45.712 64.191 1.00 . O O . 17 LEU HG 1 1
6 49550 15 1 17 LEU N N -2.526 46.430 66.100 1.00 . O O . 17 LEU N 1 1
6 49551 15 1 17 LEU O O -3.185 43.950 67.667 1.00 . O O . 17 LEU O 1 1
6 49552 15 1 18 VAL C C -5.010 41.351 65.827 1.00 . O O . 18 VAL C 1 1
6 49553 15 1 18 VAL CA C -5.273 42.767 66.282 1.00 . O O . 18 VAL CA 1 1
6 49554 15 1 18 VAL CB C -6.658 43.227 65.819 1.00 . O O . 18 VAL CB 1 1
6 49555 15 1 18 VAL CG1 C -7.727 42.280 66.363 1.00 . O O . 18 VAL CG1 1 1
6 49556 15 1 18 VAL CG2 C -6.909 44.640 66.355 1.00 . O O . 18 VAL CG2 1 1
6 49557 15 1 18 VAL H H -4.284 43.832 64.753 1.00 . O O . 18 VAL H 1 1
6 49558 15 1 18 VAL HA H -5.234 42.806 67.364 1.00 . O O . 18 VAL HA 1 1
6 49559 15 1 18 VAL HB H -6.695 43.236 64.742 1.00 . O O . 18 VAL HB 1 1
6 49560 15 1 18 VAL HG11 H -7.762 41.390 65.751 1.00 . O O . 18 VAL HG11 1 1
6 49561 15 1 18 VAL HG12 H -8.692 42.767 66.343 1.00 . O O . 18 VAL HG12 1 1
6 49562 15 1 18 VAL HG13 H -7.481 42.010 67.376 1.00 . O O . 18 VAL HG13 1 1
6 49563 15 1 18 VAL HG21 H -6.124 45.300 66.013 1.00 . O O . 18 VAL HG21 1 1
6 49564 15 1 18 VAL HG22 H -6.916 44.617 67.435 1.00 . O O . 18 VAL HG22 1 1
6 49565 15 1 18 VAL HG23 H -7.864 44.998 65.996 1.00 . O O . 18 VAL HG23 1 1
6 49566 15 1 18 VAL N N -4.262 43.636 65.717 1.00 . O O . 18 VAL N 1 1
6 49567 15 1 18 VAL O O -5.090 41.051 64.636 1.00 . O O . 18 VAL O 1 1
6 49568 15 1 19 PHE C C -5.630 38.253 67.024 1.00 . O O . 19 PHE C 1 1
6 49569 15 1 19 PHE CA C -4.460 39.073 66.457 1.00 . O O . 19 PHE CA 1 1
6 49570 15 1 19 PHE CB C -3.135 38.610 67.102 1.00 . O O . 19 PHE CB 1 1
6 49571 15 1 19 PHE CD1 C -1.224 39.431 65.614 1.00 . O O . 19 PHE CD1 1 1
6 49572 15 1 19 PHE CD2 C -1.581 40.521 67.748 1.00 . O O . 19 PHE CD2 1 1
6 49573 15 1 19 PHE CE1 C -0.112 40.270 65.374 1.00 . O O . 19 PHE CE1 1 1
6 49574 15 1 19 PHE CE2 C -0.465 41.349 67.516 1.00 . O O . 19 PHE CE2 1 1
6 49575 15 1 19 PHE CG C -1.965 39.558 66.801 1.00 . O O . 19 PHE CG 1 1
6 49576 15 1 19 PHE CZ C 0.275 41.229 66.328 1.00 . O O . 19 PHE CZ 1 1
6 49577 15 1 19 PHE H H -4.685 40.734 67.719 1.00 . O O . 19 PHE H 1 1
6 49578 15 1 19 PHE HA H -4.408 38.932 65.383 1.00 . O O . 19 PHE HA 1 1
6 49579 15 1 19 PHE HB2 H -3.268 38.554 68.170 1.00 . O O . 19 PHE HB2 1 1
6 49580 15 1 19 PHE HB3 H -2.893 37.626 66.729 1.00 . O O . 19 PHE HB3 1 1
6 49581 15 1 19 PHE HD1 H -1.514 38.699 64.874 1.00 . O O . 19 PHE HD1 1 1
6 49582 15 1 19 PHE HD2 H -2.149 40.632 68.657 1.00 . O O . 19 PHE HD2 1 1
6 49583 15 1 19 PHE HE1 H 0.450 40.169 64.456 1.00 . O O . 19 PHE HE1 1 1
6 49584 15 1 19 PHE HE2 H -0.181 42.083 68.252 1.00 . O O . 19 PHE HE2 1 1
6 49585 15 1 19 PHE HZ H 1.131 41.865 66.149 1.00 . O O . 19 PHE HZ 1 1
6 49586 15 1 19 PHE N N -4.713 40.468 66.775 1.00 . O O . 19 PHE N 1 1
6 49587 15 1 19 PHE O O -5.710 38.032 68.232 1.00 . O O . 19 PHE O 1 1
6 49588 15 1 20 PHE C C -7.623 35.607 66.069 1.00 . O O . 20 PHE C 1 1
6 49589 15 1 20 PHE CA C -7.734 37.053 66.559 1.00 . O O . 20 PHE CA 1 1
6 49590 15 1 20 PHE CB C -8.999 37.702 65.931 1.00 . O O . 20 PHE CB 1 1
6 49591 15 1 20 PHE CD1 C -8.889 39.644 67.554 1.00 . O O . 20 PHE CD1 1 1
6 49592 15 1 20 PHE CD2 C -11.041 38.608 67.124 1.00 . O O . 20 PHE CD2 1 1
6 49593 15 1 20 PHE CE1 C -9.505 40.534 68.450 1.00 . O O . 20 PHE CE1 1 1
6 49594 15 1 20 PHE CE2 C -11.651 39.499 68.014 1.00 . O O . 20 PHE CE2 1 1
6 49595 15 1 20 PHE CG C -9.656 38.679 66.892 1.00 . O O . 20 PHE CG 1 1
6 49596 15 1 20 PHE CZ C -10.883 40.459 68.679 1.00 . O O . 20 PHE CZ 1 1
6 49597 15 1 20 PHE H H -6.436 38.043 65.199 1.00 . O O . 20 PHE H 1 1
6 49598 15 1 20 PHE HA H -7.821 37.062 67.633 1.00 . O O . 20 PHE HA 1 1
6 49599 15 1 20 PHE HB2 H -8.711 38.233 65.037 1.00 . O O . 20 PHE HB2 1 1
6 49600 15 1 20 PHE HB3 H -9.714 36.931 65.665 1.00 . O O . 20 PHE HB3 1 1
6 49601 15 1 20 PHE HD1 H -7.826 39.700 67.379 1.00 . O O . 20 PHE HD1 1 1
6 49602 15 1 20 PHE HD2 H -11.636 37.867 66.611 1.00 . O O . 20 PHE HD2 1 1
6 49603 15 1 20 PHE HE1 H -8.918 41.274 68.970 1.00 . O O . 20 PHE HE1 1 1
6 49604 15 1 20 PHE HE2 H -12.715 39.442 68.191 1.00 . O O . 20 PHE HE2 1 1
6 49605 15 1 20 PHE HZ H -11.353 41.144 69.369 1.00 . O O . 20 PHE HZ 1 1
6 49606 15 1 20 PHE N N -6.546 37.826 66.147 1.00 . O O . 20 PHE N 1 1
6 49607 15 1 20 PHE O O -7.254 35.378 64.921 1.00 . O O . 20 PHE O 1 1
6 49608 15 1 21 ALA C C -8.870 32.286 67.021 1.00 . O O . 21 ALA C 1 1
6 49609 15 1 21 ALA CA C -7.790 33.224 66.464 1.00 . O O . 21 ALA CA 1 1
6 49610 15 1 21 ALA CB C -6.406 32.678 66.822 1.00 . O O . 21 ALA CB 1 1
6 49611 15 1 21 ALA H H -8.156 34.791 67.852 1.00 . O O . 21 ALA H 1 1
6 49612 15 1 21 ALA HA H -7.880 33.209 65.391 1.00 . O O . 21 ALA HA 1 1
6 49613 15 1 21 ALA HB1 H -6.275 32.703 67.895 1.00 . O O . 21 ALA HB1 1 1
6 49614 15 1 21 ALA HB2 H -5.646 33.287 66.351 1.00 . O O . 21 ALA HB2 1 1
6 49615 15 1 21 ALA HB3 H -6.320 31.660 66.471 1.00 . O O . 21 ALA HB3 1 1
6 49616 15 1 21 ALA N N -7.908 34.612 66.921 1.00 . O O . 21 ALA N 1 1
6 49617 15 1 21 ALA O O -9.218 32.288 68.213 1.00 . O O . 21 ALA O 1 1
6 49618 15 1 22 GLU C C -9.643 29.161 66.728 1.00 . O O . 22 GLU C 1 1
6 49619 15 1 22 GLU CA C -10.384 30.458 66.415 1.00 . O O . 22 GLU CA 1 1
6 49620 15 1 22 GLU CB C -11.327 30.271 65.221 1.00 . O O . 22 GLU CB 1 1
6 49621 15 1 22 GLU CD C -13.481 30.573 66.463 1.00 . O O . 22 GLU CD 1 1
6 49622 15 1 22 GLU CG C -12.625 29.593 65.669 1.00 . O O . 22 GLU CG 1 1
6 49623 15 1 22 GLU H H -9.056 31.515 65.172 1.00 . O O . 22 GLU H 1 1
6 49624 15 1 22 GLU HA H -10.950 30.769 67.282 1.00 . O O . 22 GLU HA 1 1
6 49625 15 1 22 GLU HB2 H -11.556 31.236 64.791 1.00 . O O . 22 GLU HB2 1 1
6 49626 15 1 22 GLU HB3 H -10.847 29.656 64.479 1.00 . O O . 22 GLU HB3 1 1
6 49627 15 1 22 GLU HG2 H -13.174 29.264 64.799 1.00 . O O . 22 GLU HG2 1 1
6 49628 15 1 22 GLU HG3 H -12.393 28.741 66.286 1.00 . O O . 22 GLU HG3 1 1
6 49629 15 1 22 GLU N N -9.376 31.458 66.101 1.00 . O O . 22 GLU N 1 1
6 49630 15 1 22 GLU O O -8.451 29.052 66.442 1.00 . O O . 22 GLU O 1 1
6 49631 15 1 22 GLU OE1 O -13.109 31.733 66.538 1.00 . O O . 22 GLU OE1 1 1
6 49632 15 1 22 GLU OE2 O -14.502 30.150 66.981 1.00 . O O . 22 GLU OE2 1 1
6 49633 15 1 23 ASP C C -10.631 25.956 68.282 1.00 . O O . 23 ASP C 1 1
6 49634 15 1 23 ASP CA C -9.640 26.973 67.738 1.00 . O O . 23 ASP CA 1 1
6 49635 15 1 23 ASP CB C -8.569 27.259 68.795 1.00 . O O . 23 ASP CB 1 1
6 49636 15 1 23 ASP CG C -9.220 27.789 70.066 1.00 . O O . 23 ASP CG 1 1
6 49637 15 1 23 ASP H H -11.250 28.348 67.599 1.00 . O O . 23 ASP H 1 1
6 49638 15 1 23 ASP HA H -9.164 26.559 66.865 1.00 . O O . 23 ASP HA 1 1
6 49639 15 1 23 ASP HB2 H -8.037 26.348 69.017 1.00 . O O . 23 ASP HB2 1 1
6 49640 15 1 23 ASP HB3 H -7.875 27.992 68.418 1.00 . O O . 23 ASP HB3 1 1
6 49641 15 1 23 ASP N N -10.313 28.207 67.353 1.00 . O O . 23 ASP N 1 1
6 49642 15 1 23 ASP O O -10.475 25.501 69.415 1.00 . O O . 23 ASP O 1 1
6 49643 15 1 23 ASP OD1 O -10.419 27.997 70.047 1.00 . O O . 23 ASP OD1 1 1
6 49644 15 1 23 ASP OD2 O -8.508 27.984 71.037 1.00 . O O . 23 ASP OD2 1 1
6 49645 15 1 24 VAL C C -12.244 23.330 68.147 1.00 . O O . 24 VAL C 1 1
6 49646 15 1 24 VAL CA C -12.697 24.783 68.122 1.00 . O O . 24 VAL CA 1 1
6 49647 15 1 24 VAL CB C -13.990 24.883 67.308 1.00 . O O . 24 VAL CB 1 1
6 49648 15 1 24 VAL CG1 C -14.655 26.237 67.559 1.00 . O O . 24 VAL CG1 1 1
6 49649 15 1 24 VAL CG2 C -13.666 24.746 65.818 1.00 . O O . 24 VAL CG2 1 1
6 49650 15 1 24 VAL H H -11.847 26.092 66.681 1.00 . O O . 24 VAL H 1 1
6 49651 15 1 24 VAL HA H -12.906 25.099 69.113 1.00 . O O . 24 VAL HA 1 1
6 49652 15 1 24 VAL HB H -14.667 24.093 67.605 1.00 . O O . 24 VAL HB 1 1
6 49653 15 1 24 VAL HG11 H -13.916 27.021 67.479 1.00 . O O . 24 VAL HG11 1 1
6 49654 15 1 24 VAL HG12 H -15.086 26.247 68.548 1.00 . O O . 24 VAL HG12 1 1
6 49655 15 1 24 VAL HG13 H -15.431 26.397 66.825 1.00 . O O . 24 VAL HG13 1 1
6 49656 15 1 24 VAL HG21 H -13.064 23.865 65.659 1.00 . O O . 24 VAL HG21 1 1
6 49657 15 1 24 VAL HG22 H -13.124 25.618 65.487 1.00 . O O . 24 VAL HG22 1 1
6 49658 15 1 24 VAL HG23 H -14.585 24.661 65.258 1.00 . O O . 24 VAL HG23 1 1
6 49659 15 1 24 VAL N N -11.700 25.664 67.549 1.00 . O O . 24 VAL N 1 1
6 49660 15 1 24 VAL O O -11.594 22.821 67.233 1.00 . O O . 24 VAL O 1 1
6 49661 15 1 25 GLY C C -11.159 21.175 70.506 1.00 . O O . 25 GLY C 1 1
6 49662 15 1 25 GLY CA C -12.358 21.286 69.554 1.00 . O O . 25 GLY CA 1 1
6 49663 15 1 25 GLY H H -13.155 23.200 69.910 1.00 . O O . 25 GLY H 1 1
6 49664 15 1 25 GLY HA2 H -13.228 20.839 70.015 1.00 . O O . 25 GLY HA2 1 1
6 49665 15 1 25 GLY HA3 H -12.130 20.764 68.637 1.00 . O O . 25 GLY HA3 1 1
6 49666 15 1 25 GLY N N -12.637 22.691 69.253 1.00 . O O . 25 GLY N 1 1
6 49667 15 1 25 GLY O O -10.345 20.259 70.385 1.00 . O O . 25 GLY O 1 1
6 49668 15 1 26 SER C C -8.704 22.526 71.741 1.00 . O O . 26 SER C 1 1
6 49669 15 1 26 SER CA C -9.984 22.090 72.445 1.00 . O O . 26 SER CA 1 1
6 49670 15 1 26 SER CB C -9.807 20.682 73.027 1.00 . O O . 26 SER CB 1 1
6 49671 15 1 26 SER H H -11.755 22.792 71.519 1.00 . O O . 26 SER H 1 1
6 49672 15 1 26 SER HA H -10.212 22.786 73.240 1.00 . O O . 26 SER HA 1 1
6 49673 15 1 26 SER HB2 H -9.453 20.747 74.042 1.00 . O O . 26 SER HB2 1 1
6 49674 15 1 26 SER HB3 H -10.758 20.167 73.011 1.00 . O O . 26 SER HB3 1 1
6 49675 15 1 26 SER HG H -8.938 20.262 71.336 1.00 . O O . 26 SER HG 1 1
6 49676 15 1 26 SER N N -11.071 22.101 71.462 1.00 . O O . 26 SER N 1 1
6 49677 15 1 26 SER O O -8.299 21.835 70.805 1.00 . O O . 26 SER O 1 1
6 49678 15 1 26 SER OG O -8.857 19.966 72.246 1.00 . O O . 26 SER OG 1 1
6 49679 15 1 27 ASN C C -5.633 23.071 71.943 1.00 . O O . 27 ASN C 1 1
6 49680 15 1 27 ASN CA C -6.788 23.899 71.386 1.00 . O O . 27 ASN CA 1 1
6 49681 15 1 27 ASN CB C -6.451 25.389 71.505 1.00 . O O . 27 ASN CB 1 1
6 49682 15 1 27 ASN CG C -6.136 25.748 72.951 1.00 . O O . 27 ASN CG 1 1
6 49683 15 1 27 ASN H H -8.308 24.165 72.887 1.00 . O O . 27 ASN H 1 1
6 49684 15 1 27 ASN HA H -6.924 23.659 70.340 1.00 . O O . 27 ASN HA 1 1
6 49685 15 1 27 ASN HB2 H -5.596 25.615 70.884 1.00 . O O . 27 ASN HB2 1 1
6 49686 15 1 27 ASN HB3 H -7.295 25.971 71.175 1.00 . O O . 27 ASN HB3 1 1
6 49687 15 1 27 ASN HD21 H -6.075 27.702 72.607 1.00 . O O . 27 ASN HD21 1 1
6 49688 15 1 27 ASN HD22 H -5.782 27.237 74.212 1.00 . O O . 27 ASN HD22 1 1
6 49689 15 1 27 ASN N N -8.017 23.611 72.134 1.00 . O O . 27 ASN N 1 1
6 49690 15 1 27 ASN ND2 N -5.986 26.999 73.284 1.00 . O O . 27 ASN ND2 1 1
6 49691 15 1 27 ASN O O -5.632 22.683 73.113 1.00 . O O . 27 ASN O 1 1
6 49692 15 1 27 ASN OD1 O -6.024 24.870 73.799 1.00 . O O . 27 ASN OD1 1 1
6 49693 15 1 28 LYS C C -2.804 22.607 72.838 1.00 . O O . 28 LYS C 1 1
6 49694 15 1 28 LYS CA C -3.429 22.126 71.520 1.00 . O O . 28 LYS CA 1 1
6 49695 15 1 28 LYS CB C -2.414 22.151 70.384 1.00 . O O . 28 LYS CB 1 1
6 49696 15 1 28 LYS CD C -2.597 19.827 69.397 1.00 . O O . 28 LYS CD 1 1
6 49697 15 1 28 LYS CE C -3.094 19.024 68.194 1.00 . O O . 28 LYS CE 1 1
6 49698 15 1 28 LYS CG C -2.938 21.311 69.195 1.00 . O O . 28 LYS CG 1 1
6 49699 15 1 28 LYS H H -4.675 23.214 70.204 1.00 . O O . 28 LYS H 1 1
6 49700 15 1 28 LYS HA H -3.718 21.104 71.674 1.00 . O O . 28 LYS HA 1 1
6 49701 15 1 28 LYS HB2 H -2.270 23.169 70.073 1.00 . O O . 28 LYS HB2 1 1
6 49702 15 1 28 LYS HB3 H -1.475 21.743 70.728 1.00 . O O . 28 LYS HB3 1 1
6 49703 15 1 28 LYS HD2 H -1.528 19.715 69.487 1.00 . O O . 28 LYS HD2 1 1
6 49704 15 1 28 LYS HD3 H -3.072 19.456 70.290 1.00 . O O . 28 LYS HD3 1 1
6 49705 15 1 28 LYS HE2 H -4.162 19.148 68.095 1.00 . O O . 28 LYS HE2 1 1
6 49706 15 1 28 LYS HE3 H -2.607 19.379 67.300 1.00 . O O . 28 LYS HE3 1 1
6 49707 15 1 28 LYS HG2 H -4.011 21.420 69.121 1.00 . O O . 28 LYS HG2 1 1
6 49708 15 1 28 LYS HG3 H -2.489 21.654 68.279 1.00 . O O . 28 LYS HG3 1 1
6 49709 15 1 28 LYS HZ1 H -1.874 17.355 67.927 1.00 . O O . 28 LYS HZ1 1 1
6 49710 15 1 28 LYS HZ2 H -3.537 17.000 67.980 1.00 . O O . 28 LYS HZ2 1 1
6 49711 15 1 28 LYS HZ3 H -2.699 17.379 69.410 1.00 . O O . 28 LYS HZ3 1 1
6 49712 15 1 28 LYS N N -4.629 22.847 71.111 1.00 . O O . 28 LYS N 1 1
6 49713 15 1 28 LYS NZ N -2.777 17.581 68.393 1.00 . O O . 28 LYS NZ 1 1
6 49714 15 1 28 LYS O O -2.333 21.802 73.635 1.00 . O O . 28 LYS O 1 1
6 49715 15 1 29 GLY C C -1.673 25.966 74.047 1.00 . O O . 29 GLY C 1 1
6 49716 15 1 29 GLY CA C -2.086 24.488 74.234 1.00 . O O . 29 GLY CA 1 1
6 49717 15 1 29 GLY H H -3.074 24.542 72.339 1.00 . O O . 29 GLY H 1 1
6 49718 15 1 29 GLY HA2 H -2.772 24.415 75.064 1.00 . O O . 29 GLY HA2 1 1
6 49719 15 1 29 GLY HA3 H -1.205 23.905 74.457 1.00 . O O . 29 GLY HA3 1 1
6 49720 15 1 29 GLY N N -2.734 23.935 73.028 1.00 . O O . 29 GLY N 1 1
6 49721 15 1 29 GLY O O -0.482 26.241 73.965 1.00 . O O . 29 GLY O 1 1
6 49722 15 1 30 ALA C C -1.173 28.903 74.623 1.00 . O O . 30 ALA C 1 1
6 49723 15 1 30 ALA CA C -2.230 28.333 73.648 1.00 . O O . 30 ALA CA 1 1
6 49724 15 1 30 ALA CB C -3.482 29.210 73.709 1.00 . O O . 30 ALA CB 1 1
6 49725 15 1 30 ALA H H -3.556 26.673 73.945 1.00 . O O . 30 ALA H 1 1
6 49726 15 1 30 ALA HA H -1.832 28.389 72.645 1.00 . O O . 30 ALA HA 1 1
6 49727 15 1 30 ALA HB1 H -3.870 29.216 74.717 1.00 . O O . 30 ALA HB1 1 1
6 49728 15 1 30 ALA HB2 H -4.231 28.814 73.037 1.00 . O O . 30 ALA HB2 1 1
6 49729 15 1 30 ALA HB3 H -3.231 30.218 73.413 1.00 . O O . 30 ALA HB3 1 1
6 49730 15 1 30 ALA N N -2.609 26.920 73.919 1.00 . O O . 30 ALA N 1 1
6 49731 15 1 30 ALA O O -1.262 28.748 75.851 1.00 . O O . 30 ALA O 1 1
6 49732 15 1 31 ILE C C 1.364 31.522 74.291 1.00 . O O . 31 ILE C 1 1
6 49733 15 1 31 ILE CA C 0.965 30.130 74.803 1.00 . O O . 31 ILE CA 1 1
6 49734 15 1 31 ILE CB C 2.182 29.188 74.740 1.00 . O O . 31 ILE CB 1 1
6 49735 15 1 31 ILE CD1 C 4.519 28.773 75.555 1.00 . O O . 31 ILE CD1 1 1
6 49736 15 1 31 ILE CG1 C 3.413 29.830 75.404 1.00 . O O . 31 ILE CG1 1 1
6 49737 15 1 31 ILE CG2 C 2.510 28.883 73.289 1.00 . O O . 31 ILE CG2 1 1
6 49738 15 1 31 ILE H H -0.135 29.618 73.039 1.00 . O O . 31 ILE H 1 1
6 49739 15 1 31 ILE HA H 0.660 30.221 75.829 1.00 . O O . 31 ILE HA 1 1
6 49740 15 1 31 ILE HB H 1.942 28.264 75.245 1.00 . O O . 31 ILE HB 1 1
6 49741 15 1 31 ILE HD11 H 4.687 28.299 74.603 1.00 . O O . 31 ILE HD11 1 1
6 49742 15 1 31 ILE HD12 H 4.191 28.042 76.277 1.00 . O O . 31 ILE HD12 1 1
6 49743 15 1 31 ILE HD13 H 5.429 29.241 75.898 1.00 . O O . 31 ILE HD13 1 1
6 49744 15 1 31 ILE HG12 H 3.771 30.642 74.787 1.00 . O O . 31 ILE HG12 1 1
6 49745 15 1 31 ILE HG13 H 3.142 30.208 76.377 1.00 . O O . 31 ILE HG13 1 1
6 49746 15 1 31 ILE HG21 H 1.623 28.539 72.781 1.00 . O O . 31 ILE HG21 1 1
6 49747 15 1 31 ILE HG22 H 3.269 28.116 73.246 1.00 . O O . 31 ILE HG22 1 1
6 49748 15 1 31 ILE HG23 H 2.877 29.776 72.810 1.00 . O O . 31 ILE HG23 1 1
6 49749 15 1 31 ILE N N -0.149 29.548 74.026 1.00 . O O . 31 ILE N 1 1
6 49750 15 1 31 ILE O O 1.576 31.725 73.089 1.00 . O O . 31 ILE O 1 1
6 49751 15 1 32 ILE C C 3.341 34.113 75.335 1.00 . O O . 32 ILE C 1 1
6 49752 15 1 32 ILE CA C 1.909 33.845 74.865 1.00 . O O . 32 ILE CA 1 1
6 49753 15 1 32 ILE CB C 0.980 34.907 75.504 1.00 . O O . 32 ILE CB 1 1
6 49754 15 1 32 ILE CD1 C -1.426 35.754 75.659 1.00 . O O . 32 ILE CD1 1 1
6 49755 15 1 32 ILE CG1 C -0.467 34.726 75.002 1.00 . O O . 32 ILE CG1 1 1
6 49756 15 1 32 ILE CG2 C 1.476 36.307 75.122 1.00 . O O . 32 ILE CG2 1 1
6 49757 15 1 32 ILE H H 1.345 32.262 76.176 1.00 . O O . 32 ILE H 1 1
6 49758 15 1 32 ILE HA H 1.873 33.959 73.790 1.00 . O O . 32 ILE HA 1 1
6 49759 15 1 32 ILE HB H 1.004 34.803 76.579 1.00 . O O . 32 ILE HB 1 1
6 49760 15 1 32 ILE HD11 H -1.929 35.286 76.493 1.00 . O O . 32 ILE HD11 1 1
6 49761 15 1 32 ILE HD12 H -2.159 36.069 74.934 1.00 . O O . 32 ILE HD12 1 1
6 49762 15 1 32 ILE HD13 H -0.880 36.615 76.009 1.00 . O O . 32 ILE HD13 1 1
6 49763 15 1 32 ILE HG12 H -0.487 34.853 73.933 1.00 . O O . 32 ILE HG12 1 1
6 49764 15 1 32 ILE HG13 H -0.801 33.729 75.244 1.00 . O O . 32 ILE HG13 1 1
6 49765 15 1 32 ILE HG21 H 1.564 36.371 74.049 1.00 . O O . 32 ILE HG21 1 1
6 49766 15 1 32 ILE HG22 H 2.433 36.492 75.581 1.00 . O O . 32 ILE HG22 1 1
6 49767 15 1 32 ILE HG23 H 0.773 37.050 75.466 1.00 . O O . 32 ILE HG23 1 1
6 49768 15 1 32 ILE N N 1.498 32.479 75.227 1.00 . O O . 32 ILE N 1 1
6 49769 15 1 32 ILE O O 3.600 34.196 76.535 1.00 . O O . 32 ILE O 1 1
6 49770 15 1 33 GLY C C 5.895 36.066 74.232 1.00 . O O . 33 GLY C 1 1
6 49771 15 1 33 GLY CA C 5.655 34.635 74.693 1.00 . O O . 33 GLY CA 1 1
6 49772 15 1 33 GLY H H 4.000 34.276 73.440 1.00 . O O . 33 GLY H 1 1
6 49773 15 1 33 GLY HA2 H 5.834 34.552 75.757 1.00 . O O . 33 GLY HA2 1 1
6 49774 15 1 33 GLY HA3 H 6.314 33.972 74.157 1.00 . O O . 33 GLY HA3 1 1
6 49775 15 1 33 GLY N N 4.258 34.307 74.384 1.00 . O O . 33 GLY N 1 1
6 49776 15 1 33 GLY O O 6.135 36.321 73.043 1.00 . O O . 33 GLY O 1 1
6 49777 15 1 34 LEU C C 6.969 39.149 75.607 1.00 . O O . 34 LEU C 1 1
6 49778 15 1 34 LEU CA C 5.875 38.437 74.825 1.00 . O O . 34 LEU CA 1 1
6 49779 15 1 34 LEU CB C 4.544 39.173 75.125 1.00 . O O . 34 LEU CB 1 1
6 49780 15 1 34 LEU CD1 C 3.949 40.412 73.002 1.00 . O O . 34 LEU CD1 1 1
6 49781 15 1 34 LEU CD2 C 3.594 37.937 73.114 1.00 . O O . 34 LEU CD2 1 1
6 49782 15 1 34 LEU CG C 3.586 39.237 73.915 1.00 . O O . 34 LEU CG 1 1
6 49783 15 1 34 LEU H H 5.525 36.770 76.090 1.00 . O O . 34 LEU H 1 1
6 49784 15 1 34 LEU HA H 6.091 38.544 73.774 1.00 . O O . 34 LEU HA 1 1
6 49785 15 1 34 LEU HB2 H 4.041 38.661 75.929 1.00 . O O . 34 LEU HB2 1 1
6 49786 15 1 34 LEU HB3 H 4.764 40.185 75.439 1.00 . O O . 34 LEU HB3 1 1
6 49787 15 1 34 LEU HD11 H 4.973 40.320 72.680 1.00 . O O . 34 LEU HD11 1 1
6 49788 15 1 34 LEU HD12 H 3.822 41.336 73.540 1.00 . O O . 34 LEU HD12 1 1
6 49789 15 1 34 LEU HD13 H 3.296 40.410 72.143 1.00 . O O . 34 LEU HD13 1 1
6 49790 15 1 34 LEU HD21 H 4.393 37.947 72.385 1.00 . O O . 34 LEU HD21 1 1
6 49791 15 1 34 LEU HD22 H 2.649 37.842 72.609 1.00 . O O . 34 LEU HD22 1 1
6 49792 15 1 34 LEU HD23 H 3.719 37.110 73.778 1.00 . O O . 34 LEU HD23 1 1
6 49793 15 1 34 LEU HG H 2.587 39.404 74.288 1.00 . O O . 34 LEU HG 1 1
6 49794 15 1 34 LEU N N 5.752 37.017 75.164 1.00 . O O . 34 LEU N 1 1
6 49795 15 1 34 LEU O O 7.047 39.094 76.839 1.00 . O O . 34 LEU O 1 1
6 49796 15 1 35 MET C C 8.194 42.170 75.077 1.00 . O O . 35 MET C 1 1
6 49797 15 1 35 MET CA C 8.739 40.793 75.379 1.00 . O O . 35 MET CA 1 1
6 49798 15 1 35 MET CB C 10.050 40.559 74.634 1.00 . O O . 35 MET CB 1 1
6 49799 15 1 35 MET CE C 11.867 40.143 77.246 1.00 . O O . 35 MET CE 1 1
6 49800 15 1 35 MET CG C 10.671 39.196 75.034 1.00 . O O . 35 MET CG 1 1
6 49801 15 1 35 MET H H 7.534 39.961 73.882 1.00 . O O . 35 MET H 1 1
6 49802 15 1 35 MET HA H 8.865 40.655 76.445 1.00 . O O . 35 MET HA 1 1
6 49803 15 1 35 MET HB2 H 9.841 40.560 73.574 1.00 . O O . 35 MET HB2 1 1
6 49804 15 1 35 MET HB3 H 10.737 41.361 74.861 1.00 . O O . 35 MET HB3 1 1
6 49805 15 1 35 MET HE1 H 12.742 40.535 77.746 1.00 . O O . 35 MET HE1 1 1
6 49806 15 1 35 MET HE2 H 11.428 39.369 77.854 1.00 . O O . 35 MET HE2 1 1
6 49807 15 1 35 MET HE3 H 11.146 40.933 77.096 1.00 . O O . 35 MET HE3 1 1
6 49808 15 1 35 MET HG2 H 10.080 38.725 75.809 1.00 . O O . 35 MET HG2 1 1
6 49809 15 1 35 MET HG3 H 10.706 38.543 74.172 1.00 . O O . 35 MET HG3 1 1
6 49810 15 1 35 MET N N 7.722 39.919 74.849 1.00 . O O . 35 MET N 1 1
6 49811 15 1 35 MET O O 8.163 42.565 73.916 1.00 . O O . 35 MET O 1 1
6 49812 15 1 35 MET SD S 12.352 39.449 75.650 1.00 . O O . 35 MET SD 1 1
6 49813 15 1 36 VAL C C 7.776 45.348 76.409 1.00 . O O . 36 VAL C 1 1
6 49814 15 1 36 VAL CA C 7.029 44.164 75.805 1.00 . O O . 36 VAL CA 1 1
6 49815 15 1 36 VAL CB C 5.604 44.124 76.382 1.00 . O O . 36 VAL CB 1 1
6 49816 15 1 36 VAL CG1 C 4.705 45.195 75.722 1.00 . O O . 36 VAL CG1 1 1
6 49817 15 1 36 VAL CG2 C 5.012 42.732 76.176 1.00 . O O . 36 VAL CG2 1 1
6 49818 15 1 36 VAL H H 7.652 42.523 76.990 1.00 . O O . 36 VAL H 1 1
6 49819 15 1 36 VAL HA H 6.949 44.311 74.743 1.00 . O O . 36 VAL HA 1 1
6 49820 15 1 36 VAL HB H 5.661 44.318 77.433 1.00 . O O . 36 VAL HB 1 1
6 49821 15 1 36 VAL HG11 H 5.306 45.887 75.148 1.00 . O O . 36 VAL HG11 1 1
6 49822 15 1 36 VAL HG12 H 4.184 45.748 76.488 1.00 . O O . 36 VAL HG12 1 1
6 49823 15 1 36 VAL HG13 H 3.990 44.728 75.069 1.00 . O O . 36 VAL HG13 1 1
6 49824 15 1 36 VAL HG21 H 3.988 42.735 76.500 1.00 . O O . 36 VAL HG21 1 1
6 49825 15 1 36 VAL HG22 H 5.569 42.008 76.754 1.00 . O O . 36 VAL HG22 1 1
6 49826 15 1 36 VAL HG23 H 5.062 42.474 75.130 1.00 . O O . 36 VAL HG23 1 1
6 49827 15 1 36 VAL N N 7.671 42.876 76.073 1.00 . O O . 36 VAL N 1 1
6 49828 15 1 36 VAL O O 7.657 45.606 77.604 1.00 . O O . 36 VAL O 1 1
6 49829 15 1 37 GLY C C 10.591 47.362 75.514 1.00 . O O . 37 GLY C 1 1
6 49830 15 1 37 GLY CA C 9.194 47.267 76.081 1.00 . O O . 37 GLY CA 1 1
6 49831 15 1 37 GLY H H 8.526 45.869 74.633 1.00 . O O . 37 GLY H 1 1
6 49832 15 1 37 GLY HA2 H 8.641 48.146 75.788 1.00 . O O . 37 GLY HA2 1 1
6 49833 15 1 37 GLY HA3 H 9.255 47.240 77.158 1.00 . O O . 37 GLY HA3 1 1
6 49834 15 1 37 GLY N N 8.493 46.091 75.588 1.00 . O O . 37 GLY N 1 1
6 49835 15 1 37 GLY O O 10.870 46.887 74.412 1.00 . O O . 37 GLY O 1 1
6 49836 15 1 38 GLY C C 13.281 49.702 76.218 1.00 . O O . 38 GLY C 1 1
6 49837 15 1 38 GLY CA C 12.859 48.259 75.872 1.00 . O O . 38 GLY CA 1 1
6 49838 15 1 38 GLY H H 11.150 48.396 77.126 1.00 . O O . 38 GLY H 1 1
6 49839 15 1 38 GLY HA2 H 13.502 47.562 76.397 1.00 . O O . 38 GLY HA2 1 1
6 49840 15 1 38 GLY HA3 H 12.960 48.108 74.807 1.00 . O O . 38 GLY HA3 1 1
6 49841 15 1 38 GLY N N 11.461 48.024 76.274 1.00 . O O . 38 GLY N 1 1
6 49842 15 1 38 GLY O O 14.235 49.912 76.968 1.00 . O O . 38 GLY O 1 1
6 49843 15 1 39 VAL C C 11.456 52.762 76.349 1.00 . O O . 39 VAL C 1 1
6 49844 15 1 39 VAL CA C 12.783 52.100 75.993 1.00 . O O . 39 VAL CA 1 1
6 49845 15 1 39 VAL CB C 13.428 52.803 74.785 1.00 . O O . 39 VAL CB 1 1
6 49846 15 1 39 VAL CG1 C 12.390 53.089 73.695 1.00 . O O . 39 VAL CG1 1 1
6 49847 15 1 39 VAL CG2 C 14.050 54.126 75.232 1.00 . O O . 39 VAL CG2 1 1
6 49848 15 1 39 VAL H H 11.764 50.453 75.143 1.00 . O O . 39 VAL H 1 1
6 49849 15 1 39 VAL HA H 13.446 52.173 76.845 1.00 . O O . 39 VAL HA 1 1
6 49850 15 1 39 VAL HB H 14.196 52.171 74.373 1.00 . O O . 39 VAL HB 1 1
6 49851 15 1 39 VAL HG11 H 11.910 52.169 73.398 1.00 . O O . 39 VAL HG11 1 1
6 49852 15 1 39 VAL HG12 H 12.887 53.527 72.854 1.00 . O O . 39 VAL HG12 1 1
6 49853 15 1 39 VAL HG13 H 11.651 53.780 74.059 1.00 . O O . 39 VAL HG13 1 1
6 49854 15 1 39 VAL HG21 H 14.641 54.536 74.426 1.00 . O O . 39 VAL HG21 1 1
6 49855 15 1 39 VAL HG22 H 14.678 53.957 76.087 1.00 . O O . 39 VAL HG22 1 1
6 49856 15 1 39 VAL HG23 H 13.273 54.818 75.497 1.00 . O O . 39 VAL HG23 1 1
6 49857 15 1 39 VAL N N 12.531 50.689 75.705 1.00 . O O . 39 VAL N 1 1
6 49858 15 1 39 VAL O O 10.400 52.282 75.941 1.00 . O O . 39 VAL O 1 1
6 49859 15 1 40 VAL C C 9.190 53.510 77.890 1.00 . O O . 40 VAL C 1 1
6 49860 15 1 40 VAL CA C 10.265 54.537 77.518 1.00 . O O . 40 VAL CA 1 1
6 49861 15 1 40 VAL CB C 9.739 55.437 76.383 1.00 . O O . 40 VAL CB 1 1
6 49862 15 1 40 VAL CG1 C 8.602 56.309 76.924 1.00 . O O . 40 VAL CG1 1 1
6 49863 15 1 40 VAL CG2 C 10.863 56.353 75.842 1.00 . O O . 40 VAL CG2 1 1
6 49864 15 1 40 VAL H H 12.363 54.190 77.428 1.00 . O O . 40 VAL H 1 1
6 49865 15 1 40 VAL HA H 10.473 55.151 78.380 1.00 . O O . 40 VAL HA 1 1
6 49866 15 1 40 VAL HB H 9.359 54.816 75.583 1.00 . O O . 40 VAL HB 1 1
6 49867 15 1 40 VAL HG11 H 8.290 57.000 76.155 1.00 . O O . 40 VAL HG11 1 1
6 49868 15 1 40 VAL HG12 H 8.949 56.860 77.784 1.00 . O O . 40 VAL HG12 1 1
6 49869 15 1 40 VAL HG13 H 7.771 55.685 77.208 1.00 . O O . 40 VAL HG13 1 1
6 49870 15 1 40 VAL HG21 H 10.450 57.309 75.543 1.00 . O O . 40 VAL HG21 1 1
6 49871 15 1 40 VAL HG22 H 11.321 55.891 74.984 1.00 . O O . 40 VAL HG22 1 1
6 49872 15 1 40 VAL HG23 H 11.611 56.512 76.606 1.00 . O O . 40 VAL HG23 1 1
6 49873 15 1 40 VAL N N 11.498 53.850 77.117 1.00 . O O . 40 VAL N 1 1
6 49874 15 1 40 VAL O O 8.225 53.399 77.154 1.00 . O O . 40 VAL O 1 1
6 49875 15 1 40 VAL OXT O 9.362 52.835 78.891 1.00 . O O . 40 VAL OXT 1 1
6 49876 16 1 9 GLY C C -5.566 64.225 74.813 1.00 . P P . 9 GLY C 1 1
6 49877 16 1 9 GLY CA C -6.245 64.104 76.174 1.00 . P P . 9 GLY CA 1 1
6 49878 16 1 9 GLY H H -8.089 64.677 75.391 1.00 . P P . 9 GLY H 1 1
6 49879 16 1 9 GLY HA2 H -6.072 65.004 76.748 1.00 . P P . 9 GLY HA2 1 1
6 49880 16 1 9 GLY HA3 H -5.837 63.255 76.702 1.00 . P P . 9 GLY HA3 1 1
6 49881 16 1 9 GLY N N -7.712 63.911 75.982 1.00 . P P . 9 GLY N 1 1
6 49882 16 1 9 GLY O O -6.235 64.308 73.783 1.00 . P P . 9 GLY O 1 1
6 49883 16 1 10 TYR C C -2.776 63.016 73.242 1.00 . P P . 10 TYR C 1 1
6 49884 16 1 10 TYR CA C -3.463 64.341 73.568 1.00 . P P . 10 TYR CA 1 1
6 49885 16 1 10 TYR CB C -2.402 65.435 73.708 1.00 . P P . 10 TYR CB 1 1
6 49886 16 1 10 TYR CD1 C -3.425 67.534 72.757 1.00 . P P . 10 TYR CD1 1 1
6 49887 16 1 10 TYR CD2 C -3.357 67.261 75.167 1.00 . P P . 10 TYR CD2 1 1
6 49888 16 1 10 TYR CE1 C -4.052 68.778 72.916 1.00 . P P . 10 TYR CE1 1 1
6 49889 16 1 10 TYR CE2 C -3.984 68.504 75.325 1.00 . P P . 10 TYR CE2 1 1
6 49890 16 1 10 TYR CG C -3.077 66.776 73.882 1.00 . P P . 10 TYR CG 1 1
6 49891 16 1 10 TYR CZ C -4.331 69.263 74.201 1.00 . P P . 10 TYR CZ 1 1
6 49892 16 1 10 TYR H H -3.754 64.163 75.667 1.00 . P P . 10 TYR H 1 1
6 49893 16 1 10 TYR HA H -4.124 64.604 72.752 1.00 . P P . 10 TYR HA 1 1
6 49894 16 1 10 TYR HB2 H -1.783 65.230 74.569 1.00 . P P . 10 TYR HB2 1 1
6 49895 16 1 10 TYR HB3 H -1.789 65.456 72.820 1.00 . P P . 10 TYR HB3 1 1
6 49896 16 1 10 TYR HD1 H -3.209 67.160 71.768 1.00 . P P . 10 TYR HD1 1 1
6 49897 16 1 10 TYR HD2 H -3.090 66.677 76.035 1.00 . P P . 10 TYR HD2 1 1
6 49898 16 1 10 TYR HE1 H -4.319 69.361 72.047 1.00 . P P . 10 TYR HE1 1 1
6 49899 16 1 10 TYR HE2 H -4.200 68.876 76.314 1.00 . P P . 10 TYR HE2 1 1
6 49900 16 1 10 TYR HH H -5.447 70.681 73.565 1.00 . P P . 10 TYR HH 1 1
6 49901 16 1 10 TYR N N -4.232 64.232 74.813 1.00 . P P . 10 TYR N 1 1
6 49902 16 1 10 TYR O O -2.194 62.380 74.120 1.00 . P P . 10 TYR O 1 1
6 49903 16 1 10 TYR OH O -4.946 70.490 74.361 1.00 . P P . 10 TYR OH 1 1
6 49904 16 1 11 GLU C C -0.700 61.499 71.504 1.00 . P P . 11 GLU C 1 1
6 49905 16 1 11 GLU CA C -2.221 61.350 71.563 1.00 . P P . 11 GLU CA 1 1
6 49906 16 1 11 GLU CB C -2.760 60.918 70.195 1.00 . P P . 11 GLU CB 1 1
6 49907 16 1 11 GLU CD C -4.798 60.167 68.953 1.00 . P P . 11 GLU CD 1 1
6 49908 16 1 11 GLU CG C -4.228 60.507 70.326 1.00 . P P . 11 GLU CG 1 1
6 49909 16 1 11 GLU H H -3.322 63.149 71.316 1.00 . P P . 11 GLU H 1 1
6 49910 16 1 11 GLU HA H -2.466 60.585 72.285 1.00 . P P . 11 GLU HA 1 1
6 49911 16 1 11 GLU HB2 H -2.683 61.737 69.501 1.00 . P P . 11 GLU HB2 1 1
6 49912 16 1 11 GLU HB3 H -2.185 60.078 69.830 1.00 . P P . 11 GLU HB3 1 1
6 49913 16 1 11 GLU HG2 H -4.302 59.644 70.968 1.00 . P P . 11 GLU HG2 1 1
6 49914 16 1 11 GLU HG3 H -4.791 61.323 70.754 1.00 . P P . 11 GLU HG3 1 1
6 49915 16 1 11 GLU N N -2.846 62.604 71.978 1.00 . P P . 11 GLU N 1 1
6 49916 16 1 11 GLU O O -0.180 62.472 70.958 1.00 . P P . 11 GLU O 1 1
6 49917 16 1 11 GLU OE1 O -4.061 60.269 67.986 1.00 . P P . 11 GLU OE1 1 1
6 49918 16 1 11 GLU OE2 O -5.963 59.811 68.888 1.00 . P P . 11 GLU OE2 1 1
6 49919 16 1 12 VAL C C 1.994 59.122 71.795 1.00 . P P . 12 VAL C 1 1
6 49920 16 1 12 VAL CA C 1.471 60.525 72.115 1.00 . P P . 12 VAL CA 1 1
6 49921 16 1 12 VAL CB C 1.945 60.988 73.498 1.00 . P P . 12 VAL CB 1 1
6 49922 16 1 12 VAL CG1 C 3.443 60.713 73.676 1.00 . P P . 12 VAL CG1 1 1
6 49923 16 1 12 VAL CG2 C 1.692 62.491 73.634 1.00 . P P . 12 VAL CG2 1 1
6 49924 16 1 12 VAL H H -0.476 59.781 72.501 1.00 . P P . 12 VAL H 1 1
6 49925 16 1 12 VAL HA H 1.847 61.213 71.368 1.00 . P P . 12 VAL HA 1 1
6 49926 16 1 12 VAL HB H 1.387 60.464 74.255 1.00 . P P . 12 VAL HB 1 1
6 49927 16 1 12 VAL HG11 H 3.982 61.089 72.819 1.00 . P P . 12 VAL HG11 1 1
6 49928 16 1 12 VAL HG12 H 3.611 59.651 73.769 1.00 . P P . 12 VAL HG12 1 1
6 49929 16 1 12 VAL HG13 H 3.791 61.210 74.567 1.00 . P P . 12 VAL HG13 1 1
6 49930 16 1 12 VAL HG21 H 2.290 63.022 72.909 1.00 . P P . 12 VAL HG21 1 1
6 49931 16 1 12 VAL HG22 H 1.962 62.814 74.629 1.00 . P P . 12 VAL HG22 1 1
6 49932 16 1 12 VAL HG23 H 0.645 62.697 73.459 1.00 . P P . 12 VAL HG23 1 1
6 49933 16 1 12 VAL N N 0.004 60.524 72.081 1.00 . P P . 12 VAL N 1 1
6 49934 16 1 12 VAL O O 1.225 58.162 71.779 1.00 . P P . 12 VAL O 1 1
6 49935 16 1 13 HIS C C 3.343 56.609 72.097 1.00 . P P . 13 HIS C 1 1
6 49936 16 1 13 HIS CA C 3.855 57.703 71.157 1.00 . P P . 13 HIS CA 1 1
6 49937 16 1 13 HIS CB C 5.381 57.762 71.266 1.00 . P P . 13 HIS CB 1 1
6 49938 16 1 13 HIS CD2 C 5.373 59.769 69.562 1.00 . P P . 13 HIS CD2 1 1
6 49939 16 1 13 HIS CE1 C 7.331 60.576 70.025 1.00 . P P . 13 HIS CE1 1 1
6 49940 16 1 13 HIS CG C 5.908 58.974 70.546 1.00 . P P . 13 HIS CG 1 1
6 49941 16 1 13 HIS H H 3.860 59.798 71.511 1.00 . P P . 13 HIS H 1 1
6 49942 16 1 13 HIS HA H 3.586 57.458 70.143 1.00 . P P . 13 HIS HA 1 1
6 49943 16 1 13 HIS HB2 H 5.657 57.818 72.309 1.00 . P P . 13 HIS HB2 1 1
6 49944 16 1 13 HIS HB3 H 5.808 56.869 70.831 1.00 . P P . 13 HIS HB3 1 1
6 49945 16 1 13 HIS HD2 H 4.403 59.632 69.113 1.00 . P P . 13 HIS HD2 1 1
6 49946 16 1 13 HIS HE1 H 8.216 61.194 70.024 1.00 . P P . 13 HIS HE1 1 1
6 49947 16 1 13 HIS HE2 H 6.156 61.490 68.569 1.00 . P P . 13 HIS HE2 1 1
6 49948 16 1 13 HIS N N 3.286 59.003 71.509 1.00 . P P . 13 HIS N 1 1
6 49949 16 1 13 HIS ND1 N 7.158 59.507 70.825 1.00 . P P . 13 HIS ND1 1 1
6 49950 16 1 13 HIS NE2 N 6.273 60.780 69.236 1.00 . P P . 13 HIS NE2 1 1
6 49951 16 1 13 HIS O O 3.692 56.583 73.275 1.00 . P P . 13 HIS O 1 1
6 49952 16 1 14 HIS C C 1.650 53.394 71.480 1.00 . P P . 14 HIS C 1 1
6 49953 16 1 14 HIS CA C 1.969 54.609 72.375 1.00 . P P . 14 HIS CA 1 1
6 49954 16 1 14 HIS CB C 0.702 55.165 73.042 1.00 . P P . 14 HIS CB 1 1
6 49955 16 1 14 HIS CD2 C -1.166 53.354 73.283 1.00 . P P . 14 HIS CD2 1 1
6 49956 16 1 14 HIS CE1 C -0.814 52.826 75.353 1.00 . P P . 14 HIS CE1 1 1
6 49957 16 1 14 HIS CG C -0.102 54.099 73.713 1.00 . P P . 14 HIS CG 1 1
6 49958 16 1 14 HIS H H 2.269 55.770 70.618 1.00 . P P . 14 HIS H 1 1
6 49959 16 1 14 HIS HA H 2.682 54.324 73.136 1.00 . P P . 14 HIS HA 1 1
6 49960 16 1 14 HIS HB2 H 0.989 55.897 73.780 1.00 . P P . 14 HIS HB2 1 1
6 49961 16 1 14 HIS HB3 H 0.094 55.645 72.292 1.00 . P P . 14 HIS HB3 1 1
6 49962 16 1 14 HIS HD2 H -1.591 53.390 72.292 1.00 . P P . 14 HIS HD2 1 1
6 49963 16 1 14 HIS HE1 H -0.901 52.371 76.329 1.00 . P P . 14 HIS HE1 1 1
6 49964 16 1 14 HIS HE2 H -2.365 51.917 74.299 1.00 . P P . 14 HIS HE2 1 1
6 49965 16 1 14 HIS N N 2.513 55.703 71.565 1.00 . P P . 14 HIS N 1 1
6 49966 16 1 14 HIS ND1 N 0.106 53.745 75.032 1.00 . P P . 14 HIS ND1 1 1
6 49967 16 1 14 HIS NE2 N -1.618 52.550 74.320 1.00 . P P . 14 HIS NE2 1 1
6 49968 16 1 14 HIS O O 1.405 53.555 70.292 1.00 . P P . 14 HIS O 1 1
6 49969 16 1 15 GLN C C -0.076 50.502 71.441 1.00 . P P . 15 GLN C 1 1
6 49970 16 1 15 GLN CA C 1.366 50.958 71.281 1.00 . P P . 15 GLN CA 1 1
6 49971 16 1 15 GLN CB C 2.323 49.839 71.707 1.00 . P P . 15 GLN CB 1 1
6 49972 16 1 15 GLN CD C 4.760 49.219 71.756 1.00 . P P . 15 GLN CD 1 1
6 49973 16 1 15 GLN CG C 3.725 50.173 71.191 1.00 . P P . 15 GLN CG 1 1
6 49974 16 1 15 GLN H H 1.854 52.099 73.010 1.00 . P P . 15 GLN H 1 1
6 49975 16 1 15 GLN HA H 1.535 51.163 70.232 1.00 . P P . 15 GLN HA 1 1
6 49976 16 1 15 GLN HB2 H 2.339 49.766 72.787 1.00 . P P . 15 GLN HB2 1 1
6 49977 16 1 15 GLN HB3 H 1.996 48.901 71.284 1.00 . P P . 15 GLN HB3 1 1
6 49978 16 1 15 GLN HE21 H 5.306 48.539 69.975 1.00 . P P . 15 GLN HE21 1 1
6 49979 16 1 15 GLN HE22 H 6.114 47.851 71.296 1.00 . P P . 15 GLN HE22 1 1
6 49980 16 1 15 GLN HG2 H 3.730 50.101 70.113 1.00 . P P . 15 GLN HG2 1 1
6 49981 16 1 15 GLN HG3 H 3.978 51.182 71.479 1.00 . P P . 15 GLN HG3 1 1
6 49982 16 1 15 GLN N N 1.653 52.176 72.055 1.00 . P P . 15 GLN N 1 1
6 49983 16 1 15 GLN NE2 N 5.453 48.475 70.942 1.00 . P P . 15 GLN NE2 1 1
6 49984 16 1 15 GLN O O -0.795 50.979 72.313 1.00 . P P . 15 GLN O 1 1
6 49985 16 1 15 GLN OE1 O 4.959 49.167 72.968 1.00 . P P . 15 GLN OE1 1 1
6 49986 16 1 16 LYS C C -1.894 47.619 70.100 1.00 . P P . 16 LYS C 1 1
6 49987 16 1 16 LYS CA C -1.820 49.005 70.724 1.00 . P P . 16 LYS CA 1 1
6 49988 16 1 16 LYS CB C -2.823 49.939 70.042 1.00 . P P . 16 LYS CB 1 1
6 49989 16 1 16 LYS CD C -5.265 50.441 69.773 1.00 . P P . 16 LYS CD 1 1
6 49990 16 1 16 LYS CE C -6.678 49.934 70.077 1.00 . P P . 16 LYS CE 1 1
6 49991 16 1 16 LYS CG C -4.244 49.442 70.321 1.00 . P P . 16 LYS CG 1 1
6 49992 16 1 16 LYS H H 0.152 49.182 69.969 1.00 . P P . 16 LYS H 1 1
6 49993 16 1 16 LYS HA H -2.087 48.920 71.765 1.00 . P P . 16 LYS HA 1 1
6 49994 16 1 16 LYS HB2 H -2.706 50.940 70.431 1.00 . P P . 16 LYS HB2 1 1
6 49995 16 1 16 LYS HB3 H -2.647 49.942 68.976 1.00 . P P . 16 LYS HB3 1 1
6 49996 16 1 16 LYS HD2 H -5.118 51.403 70.241 1.00 . P P . 16 LYS HD2 1 1
6 49997 16 1 16 LYS HD3 H -5.139 50.537 68.706 1.00 . P P . 16 LYS HD3 1 1
6 49998 16 1 16 LYS HE2 H -6.832 48.985 69.589 1.00 . P P . 16 LYS HE2 1 1
6 49999 16 1 16 LYS HE3 H -6.793 49.813 71.144 1.00 . P P . 16 LYS HE3 1 1
6 50000 16 1 16 LYS HG2 H -4.389 48.484 69.844 1.00 . P P . 16 LYS HG2 1 1
6 50001 16 1 16 LYS HG3 H -4.385 49.336 71.386 1.00 . P P . 16 LYS HG3 1 1
6 50002 16 1 16 LYS HZ1 H -8.467 50.407 69.120 1.00 . P P . 16 LYS HZ1 1 1
6 50003 16 1 16 LYS HZ2 H -7.232 51.553 68.887 1.00 . P P . 16 LYS HZ2 1 1
6 50004 16 1 16 LYS HZ3 H -8.051 51.471 70.375 1.00 . P P . 16 LYS HZ3 1 1
6 50005 16 1 16 LYS N N -0.473 49.549 70.627 1.00 . P P . 16 LYS N 1 1
6 50006 16 1 16 LYS NZ N -7.683 50.915 69.577 1.00 . P P . 16 LYS NZ 1 1
6 50007 16 1 16 LYS O O -1.947 47.482 68.869 1.00 . P P . 16 LYS O 1 1
6 50008 16 1 17 LEU C C -3.109 44.414 71.218 1.00 . P P . 17 LEU C 1 1
6 50009 16 1 17 LEU CA C -2.055 45.191 70.441 1.00 . P P . 17 LEU CA 1 1
6 50010 16 1 17 LEU CB C -0.714 44.429 70.508 1.00 . P P . 17 LEU CB 1 1
6 50011 16 1 17 LEU CD1 C 1.085 46.193 70.776 1.00 . P P . 17 LEU CD1 1 1
6 50012 16 1 17 LEU CD2 C 1.427 44.322 69.138 1.00 . P P . 17 LEU CD2 1 1
6 50013 16 1 17 LEU CG C 0.384 45.256 69.784 1.00 . P P . 17 LEU CG 1 1
6 50014 16 1 17 LEU H H -1.923 46.724 71.923 1.00 . P P . 17 LEU H 1 1
6 50015 16 1 17 LEU HA H -2.367 45.231 69.407 1.00 . P P . 17 LEU HA 1 1
6 50016 16 1 17 LEU HB2 H -0.444 44.263 71.543 1.00 . P P . 17 LEU HB2 1 1
6 50017 16 1 17 LEU HB3 H -0.829 43.475 70.017 1.00 . P P . 17 LEU HB3 1 1
6 50018 16 1 17 LEU HD11 H 0.421 46.993 71.056 1.00 . P P . 17 LEU HD11 1 1
6 50019 16 1 17 LEU HD12 H 1.963 46.607 70.309 1.00 . P P . 17 LEU HD12 1 1
6 50020 16 1 17 LEU HD13 H 1.371 45.639 71.655 1.00 . P P . 17 LEU HD13 1 1
6 50021 16 1 17 LEU HD21 H 1.091 44.038 68.153 1.00 . P P . 17 LEU HD21 1 1
6 50022 16 1 17 LEU HD22 H 1.551 43.438 69.738 1.00 . P P . 17 LEU HD22 1 1
6 50023 16 1 17 LEU HD23 H 2.376 44.831 69.055 1.00 . P P . 17 LEU HD23 1 1
6 50024 16 1 17 LEU HG H -0.074 45.856 69.006 1.00 . P P . 17 LEU HG 1 1
6 50025 16 1 17 LEU N N -1.939 46.571 70.949 1.00 . P P . 17 LEU N 1 1
6 50026 16 1 17 LEU O O -3.142 44.428 72.451 1.00 . P P . 17 LEU O 1 1
6 50027 16 1 18 VAL C C -4.884 41.479 70.584 1.00 . P P . 18 VAL C 1 1
6 50028 16 1 18 VAL CA C -5.020 42.910 71.078 1.00 . P P . 18 VAL CA 1 1
6 50029 16 1 18 VAL CB C -6.395 43.462 70.690 1.00 . P P . 18 VAL CB 1 1
6 50030 16 1 18 VAL CG1 C -7.490 42.602 71.323 1.00 . P P . 18 VAL CG1 1 1
6 50031 16 1 18 VAL CG2 C -6.532 44.900 71.198 1.00 . P P . 18 VAL CG2 1 1
6 50032 16 1 18 VAL H H -3.875 43.744 69.498 1.00 . P P . 18 VAL H 1 1
6 50033 16 1 18 VAL HA H -4.926 42.920 72.155 1.00 . P P . 18 VAL HA 1 1
6 50034 16 1 18 VAL HB H -6.500 43.446 69.616 1.00 . P P . 18 VAL HB 1 1
6 50035 16 1 18 VAL HG11 H -8.450 43.076 71.176 1.00 . P P . 18 VAL HG11 1 1
6 50036 16 1 18 VAL HG12 H -7.300 42.496 72.380 1.00 . P P . 18 VAL HG12 1 1
6 50037 16 1 18 VAL HG13 H -7.496 41.628 70.859 1.00 . P P . 18 VAL HG13 1 1
6 50038 16 1 18 VAL HG21 H -6.198 44.954 72.224 1.00 . P P . 18 VAL HG21 1 1
6 50039 16 1 18 VAL HG22 H -7.567 45.205 71.140 1.00 . P P . 18 VAL HG22 1 1
6 50040 16 1 18 VAL HG23 H -5.930 45.556 70.588 1.00 . P P . 18 VAL HG23 1 1
6 50041 16 1 18 VAL N N -3.965 43.721 70.477 1.00 . P P . 18 VAL N 1 1
6 50042 16 1 18 VAL O O -4.952 41.222 69.382 1.00 . P P . 18 VAL O 1 1
6 50043 16 1 19 PHE C C -5.804 38.403 71.703 1.00 . P P . 19 PHE C 1 1
6 50044 16 1 19 PHE CA C -4.572 39.134 71.163 1.00 . P P . 19 PHE CA 1 1
6 50045 16 1 19 PHE CB C -3.298 38.580 71.809 1.00 . P P . 19 PHE CB 1 1
6 50046 16 1 19 PHE CD1 C -2.055 40.649 72.537 1.00 . P P . 19 PHE CD1 1 1
6 50047 16 1 19 PHE CD2 C -1.165 39.394 70.669 1.00 . P P . 19 PHE CD2 1 1
6 50048 16 1 19 PHE CE1 C -0.982 41.545 72.443 1.00 . P P . 19 PHE CE1 1 1
6 50049 16 1 19 PHE CE2 C -0.091 40.298 70.570 1.00 . P P . 19 PHE CE2 1 1
6 50050 16 1 19 PHE CG C -2.148 39.568 71.657 1.00 . P P . 19 PHE CG 1 1
6 50051 16 1 19 PHE CZ C 0.008 41.371 71.463 1.00 . P P . 19 PHE CZ 1 1
6 50052 16 1 19 PHE H H -4.674 40.786 72.460 1.00 . P P . 19 PHE H 1 1
6 50053 16 1 19 PHE HA H -4.517 39.013 70.090 1.00 . P P . 19 PHE HA 1 1
6 50054 16 1 19 PHE HB2 H -3.479 38.406 72.859 1.00 . P P . 19 PHE HB2 1 1
6 50055 16 1 19 PHE HB3 H -3.035 37.648 71.335 1.00 . P P . 19 PHE HB3 1 1
6 50056 16 1 19 PHE HD1 H -2.807 40.790 73.299 1.00 . P P . 19 PHE HD1 1 1
6 50057 16 1 19 PHE HD2 H -1.244 38.583 69.968 1.00 . P P . 19 PHE HD2 1 1
6 50058 16 1 19 PHE HE1 H -0.931 42.376 73.116 1.00 . P P . 19 PHE HE1 1 1
6 50059 16 1 19 PHE HE2 H 0.665 40.155 69.812 1.00 . P P . 19 PHE HE2 1 1
6 50060 16 1 19 PHE HZ H 0.833 42.059 71.401 1.00 . P P . 19 PHE HZ 1 1
6 50061 16 1 19 PHE N N -4.704 40.544 71.512 1.00 . P P . 19 PHE N 1 1
6 50062 16 1 19 PHE O O -6.005 38.342 72.916 1.00 . P P . 19 PHE O 1 1
6 50063 16 1 20 PHE C C -8.050 35.839 70.645 1.00 . P P . 20 PHE C 1 1
6 50064 16 1 20 PHE CA C -7.912 37.250 71.225 1.00 . P P . 20 PHE CA 1 1
6 50065 16 1 20 PHE CB C -9.059 38.136 70.737 1.00 . P P . 20 PHE CB 1 1
6 50066 16 1 20 PHE CD1 C -10.874 36.600 69.905 1.00 . P P . 20 PHE CD1 1 1
6 50067 16 1 20 PHE CD2 C -11.209 37.769 72.002 1.00 . P P . 20 PHE CD2 1 1
6 50068 16 1 20 PHE CE1 C -12.138 36.016 70.030 1.00 . P P . 20 PHE CE1 1 1
6 50069 16 1 20 PHE CE2 C -12.476 37.190 72.123 1.00 . P P . 20 PHE CE2 1 1
6 50070 16 1 20 PHE CG C -10.408 37.474 70.893 1.00 . P P . 20 PHE CG 1 1
6 50071 16 1 20 PHE CZ C -12.940 36.315 71.138 1.00 . P P . 20 PHE CZ 1 1
6 50072 16 1 20 PHE H H -6.482 38.023 69.851 1.00 . P P . 20 PHE H 1 1
6 50073 16 1 20 PHE HA H -7.957 37.196 72.297 1.00 . P P . 20 PHE HA 1 1
6 50074 16 1 20 PHE HB2 H -9.055 39.060 71.296 1.00 . P P . 20 PHE HB2 1 1
6 50075 16 1 20 PHE HB3 H -8.898 38.352 69.703 1.00 . P P . 20 PHE HB3 1 1
6 50076 16 1 20 PHE HD1 H -10.254 36.372 69.050 1.00 . P P . 20 PHE HD1 1 1
6 50077 16 1 20 PHE HD2 H -10.853 38.446 72.761 1.00 . P P . 20 PHE HD2 1 1
6 50078 16 1 20 PHE HE1 H -12.498 35.340 69.268 1.00 . P P . 20 PHE HE1 1 1
6 50079 16 1 20 PHE HE2 H -13.094 37.417 72.980 1.00 . P P . 20 PHE HE2 1 1
6 50080 16 1 20 PHE HZ H -13.919 35.867 71.231 1.00 . P P . 20 PHE HZ 1 1
6 50081 16 1 20 PHE N N -6.662 37.908 70.808 1.00 . P P . 20 PHE N 1 1
6 50082 16 1 20 PHE O O -8.045 35.652 69.432 1.00 . P P . 20 PHE O 1 1
6 50083 16 1 21 ALA C C -9.601 32.873 71.801 1.00 . P P . 21 ALA C 1 1
6 50084 16 1 21 ALA CA C -8.370 33.448 71.097 1.00 . P P . 21 ALA CA 1 1
6 50085 16 1 21 ALA CB C -7.127 32.638 71.468 1.00 . P P . 21 ALA CB 1 1
6 50086 16 1 21 ALA H H -8.212 35.042 72.488 1.00 . P P . 21 ALA H 1 1
6 50087 16 1 21 ALA HA H -8.517 33.411 70.032 1.00 . P P . 21 ALA HA 1 1
6 50088 16 1 21 ALA HB1 H -7.186 31.659 71.019 1.00 . P P . 21 ALA HB1 1 1
6 50089 16 1 21 ALA HB2 H -7.070 32.539 72.543 1.00 . P P . 21 ALA HB2 1 1
6 50090 16 1 21 ALA HB3 H -6.244 33.146 71.107 1.00 . P P . 21 ALA HB3 1 1
6 50091 16 1 21 ALA N N -8.200 34.844 71.525 1.00 . P P . 21 ALA N 1 1
6 50092 16 1 21 ALA O O -9.668 32.907 73.036 1.00 . P P . 21 ALA O 1 1
6 50093 16 1 22 GLU C C -12.841 31.073 70.980 1.00 . P P . 22 GLU C 1 1
6 50094 16 1 22 GLU CA C -11.813 31.899 71.772 1.00 . P P . 22 GLU CA 1 1
6 50095 16 1 22 GLU CB C -12.533 33.134 72.339 1.00 . P P . 22 GLU CB 1 1
6 50096 16 1 22 GLU CD C -14.389 33.942 73.816 1.00 . P P . 22 GLU CD 1 1
6 50097 16 1 22 GLU CG C -13.846 32.747 73.037 1.00 . P P . 22 GLU CG 1 1
6 50098 16 1 22 GLU H H -10.558 32.389 70.053 1.00 . P P . 22 GLU H 1 1
6 50099 16 1 22 GLU HA H -11.487 31.305 72.609 1.00 . P P . 22 GLU HA 1 1
6 50100 16 1 22 GLU HB2 H -11.889 33.633 73.044 1.00 . P P . 22 GLU HB2 1 1
6 50101 16 1 22 GLU HB3 H -12.755 33.803 71.526 1.00 . P P . 22 GLU HB3 1 1
6 50102 16 1 22 GLU HG2 H -14.577 32.458 72.294 1.00 . P P . 22 GLU HG2 1 1
6 50103 16 1 22 GLU HG3 H -13.676 31.924 73.708 1.00 . P P . 22 GLU HG3 1 1
6 50104 16 1 22 GLU N N -10.609 32.382 71.047 1.00 . P P . 22 GLU N 1 1
6 50105 16 1 22 GLU O O -12.977 31.175 69.764 1.00 . P P . 22 GLU O 1 1
6 50106 16 1 22 GLU OE1 O -13.929 35.044 73.568 1.00 . P P . 22 GLU OE1 1 1
6 50107 16 1 22 GLU OE2 O -15.254 33.738 74.653 1.00 . P P . 22 GLU OE2 1 1
6 50108 16 1 23 ASP C C -14.870 28.321 72.385 1.00 . P P . 23 ASP C 1 1
6 50109 16 1 23 ASP CA C -14.756 29.490 71.394 1.00 . P P . 23 ASP CA 1 1
6 50110 16 1 23 ASP CB C -14.612 28.958 69.961 1.00 . P P . 23 ASP CB 1 1
6 50111 16 1 23 ASP CG C -13.238 28.339 69.734 1.00 . P P . 23 ASP CG 1 1
6 50112 16 1 23 ASP H H -13.437 30.398 72.757 1.00 . P P . 23 ASP H 1 1
6 50113 16 1 23 ASP HA H -15.658 30.083 71.458 1.00 . P P . 23 ASP HA 1 1
6 50114 16 1 23 ASP HB2 H -15.367 28.208 69.787 1.00 . P P . 23 ASP HB2 1 1
6 50115 16 1 23 ASP HB3 H -14.757 29.768 69.268 1.00 . P P . 23 ASP HB3 1 1
6 50116 16 1 23 ASP N N -13.615 30.329 71.795 1.00 . P P . 23 ASP N 1 1
6 50117 16 1 23 ASP O O -15.751 28.306 73.245 1.00 . P P . 23 ASP O 1 1
6 50118 16 1 23 ASP OD1 O -13.082 27.180 70.056 1.00 . P P . 23 ASP OD1 1 1
6 50119 16 1 23 ASP OD2 O -12.366 29.027 69.234 1.00 . P P . 23 ASP OD2 1 1
6 50120 16 1 24 VAL C C -13.710 26.836 74.680 1.00 . P P . 24 VAL C 1 1
6 50121 16 1 24 VAL CA C -13.805 26.292 73.256 1.00 . P P . 24 VAL CA 1 1
6 50122 16 1 24 VAL CB C -12.616 25.378 72.921 1.00 . P P . 24 VAL CB 1 1
6 50123 16 1 24 VAL CG1 C -12.963 24.501 71.703 1.00 . P P . 24 VAL CG1 1 1
6 50124 16 1 24 VAL CG2 C -11.380 26.239 72.632 1.00 . P P . 24 VAL CG2 1 1
6 50125 16 1 24 VAL H H -13.205 27.530 71.652 1.00 . P P . 24 VAL H 1 1
6 50126 16 1 24 VAL HA H -14.714 25.711 73.185 1.00 . P P . 24 VAL HA 1 1
6 50127 16 1 24 VAL HB H -12.414 24.726 73.762 1.00 . P P . 24 VAL HB 1 1
6 50128 16 1 24 VAL HG11 H -13.291 23.526 72.040 1.00 . P P . 24 VAL HG11 1 1
6 50129 16 1 24 VAL HG12 H -12.093 24.385 71.076 1.00 . P P . 24 VAL HG12 1 1
6 50130 16 1 24 VAL HG13 H -13.761 24.960 71.136 1.00 . P P . 24 VAL HG13 1 1
6 50131 16 1 24 VAL HG21 H -11.509 26.747 71.694 1.00 . P P . 24 VAL HG21 1 1
6 50132 16 1 24 VAL HG22 H -10.507 25.606 72.580 1.00 . P P . 24 VAL HG22 1 1
6 50133 16 1 24 VAL HG23 H -11.253 26.965 73.419 1.00 . P P . 24 VAL HG23 1 1
6 50134 16 1 24 VAL N N -13.914 27.410 72.316 1.00 . P P . 24 VAL N 1 1
6 50135 16 1 24 VAL O O -14.579 27.563 75.162 1.00 . P P . 24 VAL O 1 1
6 50136 16 1 25 GLY C C -11.641 25.672 77.423 1.00 . P P . 25 GLY C 1 1
6 50137 16 1 25 GLY CA C -12.281 26.838 76.677 1.00 . P P . 25 GLY CA 1 1
6 50138 16 1 25 GLY H H -11.979 25.885 74.849 1.00 . P P . 25 GLY H 1 1
6 50139 16 1 25 GLY HA2 H -11.601 27.670 76.650 1.00 . P P . 25 GLY HA2 1 1
6 50140 16 1 25 GLY HA3 H -13.181 27.131 77.193 1.00 . P P . 25 GLY HA3 1 1
6 50141 16 1 25 GLY N N -12.614 26.455 75.323 1.00 . P P . 25 GLY N 1 1
6 50142 16 1 25 GLY O O -10.651 25.885 78.118 1.00 . P P . 25 GLY O 1 1
6 50143 16 1 26 SER C C -9.933 23.371 77.049 1.00 . P P . 26 SER C 1 1
6 50144 16 1 26 SER CA C -11.247 23.378 77.826 1.00 . P P . 26 SER CA 1 1
6 50145 16 1 26 SER CB C -11.947 22.020 77.697 1.00 . P P . 26 SER CB 1 1
6 50146 16 1 26 SER H H -12.764 24.219 76.570 1.00 . P P . 26 SER H 1 1
6 50147 16 1 26 SER HA H -11.056 23.597 78.858 1.00 . P P . 26 SER HA 1 1
6 50148 16 1 26 SER HB2 H -11.861 21.662 76.684 1.00 . P P . 26 SER HB2 1 1
6 50149 16 1 26 SER HB3 H -11.478 21.312 78.367 1.00 . P P . 26 SER HB3 1 1
6 50150 16 1 26 SER HG H -13.572 23.077 77.851 1.00 . P P . 26 SER HG 1 1
6 50151 16 1 26 SER N N -12.049 24.424 77.209 1.00 . P P . 26 SER N 1 1
6 50152 16 1 26 SER O O -9.963 22.982 75.881 1.00 . P P . 26 SER O 1 1
6 50153 16 1 26 SER OG O -13.321 22.166 78.023 1.00 . P P . 26 SER OG 1 1
6 50154 16 1 27 ASN C C -6.537 22.650 77.476 1.00 . P P . 27 ASN C 1 1
6 50155 16 1 27 ASN CA C -7.527 23.607 76.847 1.00 . P P . 27 ASN CA 1 1
6 50156 16 1 27 ASN CB C -6.874 24.984 76.750 1.00 . P P . 27 ASN CB 1 1
6 50157 16 1 27 ASN CG C -6.443 25.454 78.133 1.00 . P P . 27 ASN CG 1 1
6 50158 16 1 27 ASN H H -8.745 23.975 78.584 1.00 . P P . 27 ASN H 1 1
6 50159 16 1 27 ASN HA H -7.740 23.264 75.844 1.00 . P P . 27 ASN HA 1 1
6 50160 16 1 27 ASN HB2 H -6.006 24.923 76.112 1.00 . P P . 27 ASN HB2 1 1
6 50161 16 1 27 ASN HB3 H -7.578 25.690 76.335 1.00 . P P . 27 ASN HB3 1 1
6 50162 16 1 27 ASN HD21 H -5.332 26.940 77.436 1.00 . P P . 27 ASN HD21 1 1
6 50163 16 1 27 ASN HD22 H -5.361 26.787 79.124 1.00 . P P . 27 ASN HD22 1 1
6 50164 16 1 27 ASN N N -8.771 23.714 77.639 1.00 . P P . 27 ASN N 1 1
6 50165 16 1 27 ASN ND2 N -5.646 26.479 78.239 1.00 . P P . 27 ASN ND2 1 1
6 50166 16 1 27 ASN O O -6.485 22.519 78.697 1.00 . P P . 27 ASN O 1 1
6 50167 16 1 27 ASN OD1 O -6.841 24.869 79.140 1.00 . P P . 27 ASN OD1 1 1
6 50168 16 1 28 LYS C C -4.006 21.746 78.466 1.00 . P P . 28 LYS C 1 1
6 50169 16 1 28 LYS CA C -4.571 21.265 77.125 1.00 . P P . 28 LYS CA 1 1
6 50170 16 1 28 LYS CB C -3.466 21.173 76.073 1.00 . P P . 28 LYS CB 1 1
6 50171 16 1 28 LYS CD C -1.556 19.772 75.244 1.00 . P P . 28 LYS CD 1 1
6 50172 16 1 28 LYS CE C -0.669 18.567 75.557 1.00 . P P . 28 LYS CE 1 1
6 50173 16 1 28 LYS CG C -2.568 19.963 76.373 1.00 . P P . 28 LYS CG 1 1
6 50174 16 1 28 LYS H H -5.710 22.316 75.693 1.00 . P P . 28 LYS H 1 1
6 50175 16 1 28 LYS HA H -4.966 20.271 77.280 1.00 . P P . 28 LYS HA 1 1
6 50176 16 1 28 LYS HB2 H -3.921 21.049 75.102 1.00 . P P . 28 LYS HB2 1 1
6 50177 16 1 28 LYS HB3 H -2.874 22.075 76.086 1.00 . P P . 28 LYS HB3 1 1
6 50178 16 1 28 LYS HD2 H -2.083 19.596 74.316 1.00 . P P . 28 LYS HD2 1 1
6 50179 16 1 28 LYS HD3 H -0.943 20.656 75.153 1.00 . P P . 28 LYS HD3 1 1
6 50180 16 1 28 LYS HE2 H -0.148 18.736 76.487 1.00 . P P . 28 LYS HE2 1 1
6 50181 16 1 28 LYS HE3 H -1.282 17.682 75.643 1.00 . P P . 28 LYS HE3 1 1
6 50182 16 1 28 LYS HG2 H -2.042 20.130 77.303 1.00 . P P . 28 LYS HG2 1 1
6 50183 16 1 28 LYS HG3 H -3.174 19.073 76.458 1.00 . P P . 28 LYS HG3 1 1
6 50184 16 1 28 LYS HZ1 H -0.005 17.620 73.824 1.00 . P P . 28 LYS HZ1 1 1
6 50185 16 1 28 LYS HZ2 H 1.243 18.124 74.861 1.00 . P P . 28 LYS HZ2 1 1
6 50186 16 1 28 LYS HZ3 H 0.409 19.262 73.917 1.00 . P P . 28 LYS HZ3 1 1
6 50187 16 1 28 LYS N N -5.669 22.089 76.646 1.00 . P P . 28 LYS N 1 1
6 50188 16 1 28 LYS NZ N 0.319 18.379 74.457 1.00 . P P . 28 LYS NZ 1 1
6 50189 16 1 28 LYS O O -3.583 20.948 79.302 1.00 . P P . 28 LYS O 1 1
6 50190 16 1 29 GLY C C -2.444 24.926 79.367 1.00 . P P . 29 GLY C 1 1
6 50191 16 1 29 GLY CA C -3.298 23.701 79.794 1.00 . P P . 29 GLY CA 1 1
6 50192 16 1 29 GLY H H -4.206 23.663 77.868 1.00 . P P . 29 GLY H 1 1
6 50193 16 1 29 GLY HA2 H -4.077 24.025 80.470 1.00 . P P . 29 GLY HA2 1 1
6 50194 16 1 29 GLY HA3 H -2.675 22.981 80.288 1.00 . P P . 29 GLY HA3 1 1
6 50195 16 1 29 GLY N N -3.915 23.086 78.605 1.00 . P P . 29 GLY N 1 1
6 50196 16 1 29 GLY O O -1.223 24.804 79.254 1.00 . P P . 29 GLY O 1 1
6 50197 16 1 30 ALA C C -1.461 27.997 79.451 1.00 . P P . 30 ALA C 1 1
6 50198 16 1 30 ALA CA C -2.353 27.224 78.460 1.00 . P P . 30 ALA CA 1 1
6 50199 16 1 30 ALA CB C -3.363 28.201 77.852 1.00 . P P . 30 ALA CB 1 1
6 50200 16 1 30 ALA H H -4.056 26.081 79.034 1.00 . P P . 30 ALA H 1 1
6 50201 16 1 30 ALA HA H -1.723 26.869 77.659 1.00 . P P . 30 ALA HA 1 1
6 50202 16 1 30 ALA HB1 H -2.859 29.117 77.577 1.00 . P P . 30 ALA HB1 1 1
6 50203 16 1 30 ALA HB2 H -4.134 28.417 78.575 1.00 . P P . 30 ALA HB2 1 1
6 50204 16 1 30 ALA HB3 H -3.804 27.757 76.973 1.00 . P P . 30 ALA HB3 1 1
6 50205 16 1 30 ALA N N -3.079 26.061 79.010 1.00 . P P . 30 ALA N 1 1
6 50206 16 1 30 ALA O O -1.417 27.745 80.668 1.00 . P P . 30 ALA O 1 1
6 50207 16 1 31 ILE C C 0.588 31.103 79.044 1.00 . P P . 31 ILE C 1 1
6 50208 16 1 31 ILE CA C 0.311 29.684 79.603 1.00 . P P . 31 ILE CA 1 1
6 50209 16 1 31 ILE CB C 1.630 28.864 79.603 1.00 . P P . 31 ILE CB 1 1
6 50210 16 1 31 ILE CD1 C 4.119 28.894 80.083 1.00 . P P . 31 ILE CD1 1 1
6 50211 16 1 31 ILE CG1 C 2.876 29.760 79.830 1.00 . P P . 31 ILE CG1 1 1
6 50212 16 1 31 ILE CG2 C 1.775 28.151 78.256 1.00 . P P . 31 ILE CG2 1 1
6 50213 16 1 31 ILE H H -0.724 29.001 77.862 1.00 . P P . 31 ILE H 1 1
6 50214 16 1 31 ILE HA H -0.035 29.774 80.613 1.00 . P P . 31 ILE HA 1 1
6 50215 16 1 31 ILE HB H 1.578 28.118 80.379 1.00 . P P . 31 ILE HB 1 1
6 50216 16 1 31 ILE HD11 H 4.164 28.673 81.130 1.00 . P P . 31 ILE HD11 1 1
6 50217 16 1 31 ILE HD12 H 4.988 29.447 79.779 1.00 . P P . 31 ILE HD12 1 1
6 50218 16 1 31 ILE HD13 H 4.032 27.985 79.516 1.00 . P P . 31 ILE HD13 1 1
6 50219 16 1 31 ILE HG12 H 3.046 30.368 78.952 1.00 . P P . 31 ILE HG12 1 1
6 50220 16 1 31 ILE HG13 H 2.711 30.401 80.678 1.00 . P P . 31 ILE HG13 1 1
6 50221 16 1 31 ILE HG21 H 1.074 27.331 78.205 1.00 . P P . 31 ILE HG21 1 1
6 50222 16 1 31 ILE HG22 H 2.783 27.770 78.152 1.00 . P P . 31 ILE HG22 1 1
6 50223 16 1 31 ILE HG23 H 1.571 28.847 77.461 1.00 . P P . 31 ILE HG23 1 1
6 50224 16 1 31 ILE N N -0.675 28.902 78.845 1.00 . P P . 31 ILE N 1 1
6 50225 16 1 31 ILE O O 0.704 31.304 77.836 1.00 . P P . 31 ILE O 1 1
6 50226 16 1 32 ILE C C 2.638 33.656 80.091 1.00 . P P . 32 ILE C 1 1
6 50227 16 1 32 ILE CA C 1.209 33.433 79.594 1.00 . P P . 32 ILE CA 1 1
6 50228 16 1 32 ILE CB C 0.282 34.544 80.201 1.00 . P P . 32 ILE CB 1 1
6 50229 16 1 32 ILE CD1 C -1.884 35.837 79.875 1.00 . P P . 32 ILE CD1 1 1
6 50230 16 1 32 ILE CG1 C -0.886 34.844 79.242 1.00 . P P . 32 ILE CG1 1 1
6 50231 16 1 32 ILE CG2 C 1.081 35.855 80.429 1.00 . P P . 32 ILE CG2 1 1
6 50232 16 1 32 ILE H H 0.782 31.823 80.921 1.00 . P P . 32 ILE H 1 1
6 50233 16 1 32 ILE HA H 1.205 33.520 78.515 1.00 . P P . 32 ILE HA 1 1
6 50234 16 1 32 ILE HB H -0.110 34.199 81.147 1.00 . P P . 32 ILE HB 1 1
6 50235 16 1 32 ILE HD11 H -1.371 36.518 80.533 1.00 . P P . 32 ILE HD11 1 1
6 50236 16 1 32 ILE HD12 H -2.624 35.288 80.438 1.00 . P P . 32 ILE HD12 1 1
6 50237 16 1 32 ILE HD13 H -2.375 36.395 79.089 1.00 . P P . 32 ILE HD13 1 1
6 50238 16 1 32 ILE HG12 H -0.492 35.268 78.329 1.00 . P P . 32 ILE HG12 1 1
6 50239 16 1 32 ILE HG13 H -1.399 33.922 79.012 1.00 . P P . 32 ILE HG13 1 1
6 50240 16 1 32 ILE HG21 H 0.404 36.686 80.543 1.00 . P P . 32 ILE HG21 1 1
6 50241 16 1 32 ILE HG22 H 1.726 36.037 79.583 1.00 . P P . 32 ILE HG22 1 1
6 50242 16 1 32 ILE HG23 H 1.680 35.759 81.322 1.00 . P P . 32 ILE HG23 1 1
6 50243 16 1 32 ILE N N 0.809 32.061 79.969 1.00 . P P . 32 ILE N 1 1
6 50244 16 1 32 ILE O O 2.875 33.750 81.296 1.00 . P P . 32 ILE O 1 1
6 50245 16 1 33 GLY C C 5.235 35.485 78.977 1.00 . P P . 33 GLY C 1 1
6 50246 16 1 33 GLY CA C 4.965 34.090 79.499 1.00 . P P . 33 GLY CA 1 1
6 50247 16 1 33 GLY H H 3.330 33.765 78.213 1.00 . P P . 33 GLY H 1 1
6 50248 16 1 33 GLY HA2 H 5.115 34.053 80.572 1.00 . P P . 33 GLY HA2 1 1
6 50249 16 1 33 GLY HA3 H 5.619 33.389 79.006 1.00 . P P . 33 GLY HA3 1 1
6 50250 16 1 33 GLY N N 3.572 33.801 79.162 1.00 . P P . 33 GLY N 1 1
6 50251 16 1 33 GLY O O 5.364 35.683 77.764 1.00 . P P . 33 GLY O 1 1
6 50252 16 1 34 LEU C C 6.187 38.691 80.380 1.00 . P P . 34 LEU C 1 1
6 50253 16 1 34 LEU CA C 5.389 37.845 79.409 1.00 . P P . 34 LEU CA 1 1
6 50254 16 1 34 LEU CB C 3.993 38.445 79.167 1.00 . P P . 34 LEU CB 1 1
6 50255 16 1 34 LEU CD1 C 2.806 40.160 77.680 1.00 . P P . 34 LEU CD1 1 1
6 50256 16 1 34 LEU CD2 C 4.413 40.939 79.485 1.00 . P P . 34 LEU CD2 1 1
6 50257 16 1 34 LEU CG C 4.107 39.821 78.455 1.00 . P P . 34 LEU CG 1 1
6 50258 16 1 34 LEU H H 5.067 36.296 80.817 1.00 . P P . 34 LEU H 1 1
6 50259 16 1 34 LEU HA H 5.916 37.839 78.466 1.00 . P P . 34 LEU HA 1 1
6 50260 16 1 34 LEU HB2 H 3.435 37.759 78.548 1.00 . P P . 34 LEU HB2 1 1
6 50261 16 1 34 LEU HB3 H 3.479 38.562 80.107 1.00 . P P . 34 LEU HB3 1 1
6 50262 16 1 34 LEU HD11 H 3.060 40.661 76.772 1.00 . P P . 34 LEU HD11 1 1
6 50263 16 1 34 LEU HD12 H 2.191 40.816 78.269 1.00 . P P . 34 LEU HD12 1 1
6 50264 16 1 34 LEU HD13 H 2.255 39.262 77.444 1.00 . P P . 34 LEU HD13 1 1
6 50265 16 1 34 LEU HD21 H 5.375 41.363 79.260 1.00 . P P . 34 LEU HD21 1 1
6 50266 16 1 34 LEU HD22 H 4.426 40.545 80.489 1.00 . P P . 34 LEU HD22 1 1
6 50267 16 1 34 LEU HD23 H 3.665 41.720 79.426 1.00 . P P . 34 LEU HD23 1 1
6 50268 16 1 34 LEU HG H 4.920 39.780 77.744 1.00 . P P . 34 LEU HG 1 1
6 50269 16 1 34 LEU N N 5.233 36.479 79.866 1.00 . P P . 34 LEU N 1 1
6 50270 16 1 34 LEU O O 5.941 38.734 81.595 1.00 . P P . 34 LEU O 1 1
6 50271 16 1 35 MET C C 7.819 41.654 79.961 1.00 . P P . 35 MET C 1 1
6 50272 16 1 35 MET CA C 7.993 40.285 80.536 1.00 . P P . 35 MET CA 1 1
6 50273 16 1 35 MET CB C 9.425 39.844 80.378 1.00 . P P . 35 MET CB 1 1
6 50274 16 1 35 MET CE C 11.900 38.969 81.905 1.00 . P P . 35 MET CE 1 1
6 50275 16 1 35 MET CG C 9.523 38.379 80.800 1.00 . P P . 35 MET CG 1 1
6 50276 16 1 35 MET H H 7.247 39.322 78.821 1.00 . P P . 35 MET H 1 1
6 50277 16 1 35 MET HA H 7.726 40.292 81.584 1.00 . P P . 35 MET HA 1 1
6 50278 16 1 35 MET HB2 H 9.726 39.953 79.347 1.00 . P P . 35 MET HB2 1 1
6 50279 16 1 35 MET HB3 H 10.049 40.453 81.004 1.00 . P P . 35 MET HB3 1 1
6 50280 16 1 35 MET HE1 H 12.726 38.492 82.416 1.00 . P P . 35 MET HE1 1 1
6 50281 16 1 35 MET HE2 H 11.141 39.223 82.627 1.00 . P P . 35 MET HE2 1 1
6 50282 16 1 35 MET HE3 H 12.250 39.867 81.415 1.00 . P P . 35 MET HE3 1 1
6 50283 16 1 35 MET HG2 H 9.183 38.272 81.818 1.00 . P P . 35 MET HG2 1 1
6 50284 16 1 35 MET HG3 H 8.903 37.779 80.150 1.00 . P P . 35 MET HG3 1 1
6 50285 16 1 35 MET N N 7.136 39.392 79.797 1.00 . P P . 35 MET N 1 1
6 50286 16 1 35 MET O O 8.062 41.866 78.771 1.00 . P P . 35 MET O 1 1
6 50287 16 1 35 MET SD S 11.233 37.834 80.669 1.00 . P P . 35 MET SD 1 1
6 50288 16 1 36 VAL C C 8.396 44.768 80.566 1.00 . P P . 36 VAL C 1 1
6 50289 16 1 36 VAL CA C 7.155 43.924 80.271 1.00 . P P . 36 VAL CA 1 1
6 50290 16 1 36 VAL CB C 5.867 44.521 80.952 1.00 . P P . 36 VAL CB 1 1
6 50291 16 1 36 VAL CG1 C 4.857 44.988 79.904 1.00 . P P . 36 VAL CG1 1 1
6 50292 16 1 36 VAL CG2 C 5.183 43.477 81.841 1.00 . P P . 36 VAL CG2 1 1
6 50293 16 1 36 VAL H H 7.180 42.387 81.722 1.00 . P P . 36 VAL H 1 1
6 50294 16 1 36 VAL HA H 7.011 43.889 79.203 1.00 . P P . 36 VAL HA 1 1
6 50295 16 1 36 VAL HB H 6.145 45.371 81.564 1.00 . P P . 36 VAL HB 1 1
6 50296 16 1 36 VAL HG11 H 4.501 44.133 79.352 1.00 . P P . 36 VAL HG11 1 1
6 50297 16 1 36 VAL HG12 H 5.326 45.693 79.236 1.00 . P P . 36 VAL HG12 1 1
6 50298 16 1 36 VAL HG13 H 4.029 45.462 80.398 1.00 . P P . 36 VAL HG13 1 1
6 50299 16 1 36 VAL HG21 H 4.205 43.828 82.130 1.00 . P P . 36 VAL HG21 1 1
6 50300 16 1 36 VAL HG22 H 5.778 43.309 82.714 1.00 . P P . 36 VAL HG22 1 1
6 50301 16 1 36 VAL HG23 H 5.084 42.561 81.305 1.00 . P P . 36 VAL HG23 1 1
6 50302 16 1 36 VAL N N 7.372 42.592 80.782 1.00 . P P . 36 VAL N 1 1
6 50303 16 1 36 VAL O O 8.701 45.096 81.713 1.00 . P P . 36 VAL O 1 1
6 50304 16 1 37 GLY C C 9.874 47.396 80.016 1.00 . P P . 37 GLY C 1 1
6 50305 16 1 37 GLY CA C 10.233 46.006 79.515 1.00 . P P . 37 GLY CA 1 1
6 50306 16 1 37 GLY H H 8.714 44.866 78.610 1.00 . P P . 37 GLY H 1 1
6 50307 16 1 37 GLY HA2 H 10.964 45.570 80.181 1.00 . P P . 37 GLY HA2 1 1
6 50308 16 1 37 GLY HA3 H 10.656 46.078 78.529 1.00 . P P . 37 GLY HA3 1 1
6 50309 16 1 37 GLY N N 9.056 45.148 79.482 1.00 . P P . 37 GLY N 1 1
6 50310 16 1 37 GLY O O 9.322 47.570 81.102 1.00 . P P . 37 GLY O 1 1
6 50311 16 1 38 GLY C C 10.719 50.333 80.657 1.00 . P P . 38 GLY C 1 1
6 50312 16 1 38 GLY CA C 9.910 49.783 79.478 1.00 . P P . 38 GLY CA 1 1
6 50313 16 1 38 GLY H H 10.620 48.156 78.325 1.00 . P P . 38 GLY H 1 1
6 50314 16 1 38 GLY HA2 H 10.132 50.374 78.602 1.00 . P P . 38 GLY HA2 1 1
6 50315 16 1 38 GLY HA3 H 8.858 49.883 79.703 1.00 . P P . 38 GLY HA3 1 1
6 50316 16 1 38 GLY N N 10.192 48.380 79.177 1.00 . P P . 38 GLY N 1 1
6 50317 16 1 38 GLY O O 10.146 50.784 81.648 1.00 . P P . 38 GLY O 1 1
6 50318 16 1 39 VAL C C 12.967 52.354 81.323 1.00 . P P . 39 VAL C 1 1
6 50319 16 1 39 VAL CA C 12.888 50.864 81.581 1.00 . P P . 39 VAL CA 1 1
6 50320 16 1 39 VAL CB C 14.264 50.185 81.521 1.00 . P P . 39 VAL CB 1 1
6 50321 16 1 39 VAL CG1 C 14.211 48.866 82.291 1.00 . P P . 39 VAL CG1 1 1
6 50322 16 1 39 VAL CG2 C 14.623 49.874 80.062 1.00 . P P . 39 VAL CG2 1 1
6 50323 16 1 39 VAL H H 12.467 49.984 79.719 1.00 . P P . 39 VAL H 1 1
6 50324 16 1 39 VAL HA H 12.431 50.689 82.545 1.00 . P P . 39 VAL HA 1 1
6 50325 16 1 39 VAL HB H 15.011 50.829 81.958 1.00 . P P . 39 VAL HB 1 1
6 50326 16 1 39 VAL HG11 H 13.470 48.219 81.844 1.00 . P P . 39 VAL HG11 1 1
6 50327 16 1 39 VAL HG12 H 13.944 49.062 83.319 1.00 . P P . 39 VAL HG12 1 1
6 50328 16 1 39 VAL HG13 H 15.178 48.388 82.246 1.00 . P P . 39 VAL HG13 1 1
6 50329 16 1 39 VAL HG21 H 15.659 49.574 80.003 1.00 . P P . 39 VAL HG21 1 1
6 50330 16 1 39 VAL HG22 H 14.462 50.751 79.454 1.00 . P P . 39 VAL HG22 1 1
6 50331 16 1 39 VAL HG23 H 14.000 49.070 79.702 1.00 . P P . 39 VAL HG23 1 1
6 50332 16 1 39 VAL N N 12.055 50.328 80.538 1.00 . P P . 39 VAL N 1 1
6 50333 16 1 39 VAL O O 13.285 52.763 80.209 1.00 . P P . 39 VAL O 1 1
6 50334 16 1 40 VAL C C 13.151 55.423 83.267 1.00 . P P . 40 VAL C 1 1
6 50335 16 1 40 VAL CA C 12.583 54.648 82.083 1.00 . P P . 40 VAL CA 1 1
6 50336 16 1 40 VAL CB C 11.139 55.101 81.828 1.00 . P P . 40 VAL CB 1 1
6 50337 16 1 40 VAL CG1 C 11.137 56.484 81.169 1.00 . P P . 40 VAL CG1 1 1
6 50338 16 1 40 VAL CG2 C 10.445 54.091 80.909 1.00 . P P . 40 VAL CG2 1 1
6 50339 16 1 40 VAL H H 12.292 52.823 83.161 1.00 . P P . 40 VAL H 1 1
6 50340 16 1 40 VAL HA H 13.173 54.883 81.209 1.00 . P P . 40 VAL HA 1 1
6 50341 16 1 40 VAL HB H 10.606 55.153 82.769 1.00 . P P . 40 VAL HB 1 1
6 50342 16 1 40 VAL HG11 H 10.120 56.780 80.959 1.00 . P P . 40 VAL HG11 1 1
6 50343 16 1 40 VAL HG12 H 11.698 56.443 80.248 1.00 . P P . 40 VAL HG12 1 1
6 50344 16 1 40 VAL HG13 H 11.592 57.201 81.836 1.00 . P P . 40 VAL HG13 1 1
6 50345 16 1 40 VAL HG21 H 10.141 53.231 81.487 1.00 . P P . 40 VAL HG21 1 1
6 50346 16 1 40 VAL HG22 H 11.126 53.777 80.134 1.00 . P P . 40 VAL HG22 1 1
6 50347 16 1 40 VAL HG23 H 9.574 54.547 80.462 1.00 . P P . 40 VAL HG23 1 1
6 50348 16 1 40 VAL N N 12.600 53.187 82.305 1.00 . P P . 40 VAL N 1 1
6 50349 16 1 40 VAL O O 12.372 55.874 84.092 1.00 . P P . 40 VAL O 1 1
6 50350 16 1 40 VAL OXT O 14.360 55.571 83.322 1.00 . P P . 40 VAL OXT 1 1
6 50351 17 1 9 GLY C C 6.601 68.647 76.975 1.00 . Q Q . 9 GLY C 1 1
6 50352 17 1 9 GLY CA C 7.022 69.823 76.102 1.00 . Q Q . 9 GLY CA 1 1
6 50353 17 1 9 GLY H H 8.426 68.469 75.374 1.00 . Q Q . 9 GLY H 1 1
6 50354 17 1 9 GLY HA2 H 7.152 70.703 76.718 1.00 . Q Q . 9 GLY HA2 1 1
6 50355 17 1 9 GLY HA3 H 6.260 70.009 75.360 1.00 . Q Q . 9 GLY HA3 1 1
6 50356 17 1 9 GLY N N 8.310 69.500 75.423 1.00 . Q Q . 9 GLY N 1 1
6 50357 17 1 9 GLY O O 7.424 68.054 77.670 1.00 . Q Q . 9 GLY O 1 1
6 50358 17 1 10 TYR C C 4.445 66.018 76.810 1.00 . Q Q . 10 TYR C 1 1
6 50359 17 1 10 TYR CA C 4.788 67.193 77.723 1.00 . Q Q . 10 TYR CA 1 1
6 50360 17 1 10 TYR CB C 3.538 67.647 78.480 1.00 . Q Q . 10 TYR CB 1 1
6 50361 17 1 10 TYR CD1 C 3.943 70.076 79.029 1.00 . Q Q . 10 TYR CD1 1 1
6 50362 17 1 10 TYR CD2 C 4.246 68.423 80.776 1.00 . Q Q . 10 TYR CD2 1 1
6 50363 17 1 10 TYR CE1 C 4.297 71.090 79.926 1.00 . Q Q . 10 TYR CE1 1 1
6 50364 17 1 10 TYR CE2 C 4.600 69.438 81.674 1.00 . Q Q . 10 TYR CE2 1 1
6 50365 17 1 10 TYR CG C 3.916 68.741 79.453 1.00 . Q Q . 10 TYR CG 1 1
6 50366 17 1 10 TYR CZ C 4.626 70.772 81.250 1.00 . Q Q . 10 TYR CZ 1 1
6 50367 17 1 10 TYR H H 4.703 68.816 76.358 1.00 . Q Q . 10 TYR H 1 1
6 50368 17 1 10 TYR HA H 5.531 66.872 78.443 1.00 . Q Q . 10 TYR HA 1 1
6 50369 17 1 10 TYR HB2 H 2.807 68.024 77.778 1.00 . Q Q . 10 TYR HB2 1 1
6 50370 17 1 10 TYR HB3 H 3.120 66.813 79.025 1.00 . Q Q . 10 TYR HB3 1 1
6 50371 17 1 10 TYR HD1 H 3.689 70.323 78.009 1.00 . Q Q . 10 TYR HD1 1 1
6 50372 17 1 10 TYR HD2 H 4.227 67.394 81.104 1.00 . Q Q . 10 TYR HD2 1 1
6 50373 17 1 10 TYR HE1 H 4.317 72.119 79.599 1.00 . Q Q . 10 TYR HE1 1 1
6 50374 17 1 10 TYR HE2 H 4.854 69.191 82.695 1.00 . Q Q . 10 TYR HE2 1 1
6 50375 17 1 10 TYR HH H 4.389 71.711 82.895 1.00 . Q Q . 10 TYR HH 1 1
6 50376 17 1 10 TYR N N 5.313 68.309 76.933 1.00 . Q Q . 10 TYR N 1 1
6 50377 17 1 10 TYR O O 3.781 66.188 75.788 1.00 . Q Q . 10 TYR O 1 1
6 50378 17 1 10 TYR OH O 4.973 71.772 82.136 1.00 . Q Q . 10 TYR OH 1 1
6 50379 17 1 11 GLU C C 4.397 62.420 77.294 1.00 . Q Q . 11 GLU C 1 1
6 50380 17 1 11 GLU CA C 4.663 63.618 76.384 1.00 . Q Q . 11 GLU CA 1 1
6 50381 17 1 11 GLU CB C 5.876 63.327 75.493 1.00 . Q Q . 11 GLU CB 1 1
6 50382 17 1 11 GLU CD C 7.214 64.158 73.540 1.00 . Q Q . 11 GLU CD 1 1
6 50383 17 1 11 GLU CG C 5.992 64.412 74.419 1.00 . Q Q . 11 GLU CG 1 1
6 50384 17 1 11 GLU H H 5.441 64.752 77.999 1.00 . Q Q . 11 GLU H 1 1
6 50385 17 1 11 GLU HA H 3.800 63.773 75.753 1.00 . Q Q . 11 GLU HA 1 1
6 50386 17 1 11 GLU HB2 H 6.771 63.324 76.096 1.00 . Q Q . 11 GLU HB2 1 1
6 50387 17 1 11 GLU HB3 H 5.759 62.365 75.019 1.00 . Q Q . 11 GLU HB3 1 1
6 50388 17 1 11 GLU HG2 H 5.103 64.404 73.807 1.00 . Q Q . 11 GLU HG2 1 1
6 50389 17 1 11 GLU HG3 H 6.091 65.377 74.893 1.00 . Q Q . 11 GLU HG3 1 1
6 50390 17 1 11 GLU N N 4.913 64.823 77.180 1.00 . Q Q . 11 GLU N 1 1
6 50391 17 1 11 GLU O O 5.068 62.241 78.310 1.00 . Q Q . 11 GLU O 1 1
6 50392 17 1 11 GLU OE1 O 7.870 63.151 73.750 1.00 . Q Q . 11 GLU OE1 1 1
6 50393 17 1 11 GLU OE2 O 7.473 64.975 72.671 1.00 . Q Q . 11 GLU OE2 1 1
6 50394 17 1 12 VAL C C 3.089 59.161 76.830 1.00 . Q Q . 12 VAL C 1 1
6 50395 17 1 12 VAL CA C 3.052 60.412 77.708 1.00 . Q Q . 12 VAL CA 1 1
6 50396 17 1 12 VAL CB C 1.646 60.584 78.291 1.00 . Q Q . 12 VAL CB 1 1
6 50397 17 1 12 VAL CG1 C 1.622 61.801 79.222 1.00 . Q Q . 12 VAL CG1 1 1
6 50398 17 1 12 VAL CG2 C 0.644 60.793 77.150 1.00 . Q Q . 12 VAL CG2 1 1
6 50399 17 1 12 VAL H H 2.911 61.797 76.102 1.00 . Q Q . 12 VAL H 1 1
6 50400 17 1 12 VAL HA H 3.754 60.288 78.522 1.00 . Q Q . 12 VAL HA 1 1
6 50401 17 1 12 VAL HB H 1.378 59.700 78.849 1.00 . Q Q . 12 VAL HB 1 1
6 50402 17 1 12 VAL HG11 H 2.156 62.620 78.763 1.00 . Q Q . 12 VAL HG11 1 1
6 50403 17 1 12 VAL HG12 H 2.093 61.545 80.161 1.00 . Q Q . 12 VAL HG12 1 1
6 50404 17 1 12 VAL HG13 H 0.598 62.096 79.405 1.00 . Q Q . 12 VAL HG13 1 1
6 50405 17 1 12 VAL HG21 H -0.284 61.171 77.550 1.00 . Q Q . 12 VAL HG21 1 1
6 50406 17 1 12 VAL HG22 H 0.464 59.852 76.653 1.00 . Q Q . 12 VAL HG22 1 1
6 50407 17 1 12 VAL HG23 H 1.047 61.502 76.443 1.00 . Q Q . 12 VAL HG23 1 1
6 50408 17 1 12 VAL N N 3.410 61.600 76.923 1.00 . Q Q . 12 VAL N 1 1
6 50409 17 1 12 VAL O O 2.510 59.135 75.752 1.00 . Q Q . 12 VAL O 1 1
6 50410 17 1 13 HIS C C 3.684 55.670 77.442 1.00 . Q Q . 13 HIS C 1 1
6 50411 17 1 13 HIS CA C 3.879 56.881 76.535 1.00 . Q Q . 13 HIS CA 1 1
6 50412 17 1 13 HIS CB C 5.257 56.817 75.862 1.00 . Q Q . 13 HIS CB 1 1
6 50413 17 1 13 HIS CD2 C 5.866 54.262 75.998 1.00 . Q Q . 13 HIS CD2 1 1
6 50414 17 1 13 HIS CE1 C 5.701 53.789 73.892 1.00 . Q Q . 13 HIS CE1 1 1
6 50415 17 1 13 HIS CG C 5.523 55.425 75.353 1.00 . Q Q . 13 HIS CG 1 1
6 50416 17 1 13 HIS H H 4.222 58.196 78.168 1.00 . Q Q . 13 HIS H 1 1
6 50417 17 1 13 HIS HA H 3.118 56.861 75.767 1.00 . Q Q . 13 HIS HA 1 1
6 50418 17 1 13 HIS HB2 H 5.281 57.510 75.034 1.00 . Q Q . 13 HIS HB2 1 1
6 50419 17 1 13 HIS HB3 H 6.014 57.090 76.578 1.00 . Q Q . 13 HIS HB3 1 1
6 50420 17 1 13 HIS HD2 H 6.011 54.161 77.063 1.00 . Q Q . 13 HIS HD2 1 1
6 50421 17 1 13 HIS HE1 H 5.690 53.252 72.956 1.00 . Q Q . 13 HIS HE1 1 1
6 50422 17 1 13 HIS HE2 H 6.214 52.300 75.246 1.00 . Q Q . 13 HIS HE2 1 1
6 50423 17 1 13 HIS N N 3.775 58.125 77.299 1.00 . Q Q . 13 HIS N 1 1
6 50424 17 1 13 HIS ND1 N 5.426 55.097 74.012 1.00 . Q Q . 13 HIS ND1 1 1
6 50425 17 1 13 HIS NE2 N 5.978 53.231 75.072 1.00 . Q Q . 13 HIS NE2 1 1
6 50426 17 1 13 HIS O O 4.289 55.576 78.511 1.00 . Q Q . 13 HIS O 1 1
6 50427 17 1 14 HIS C C 2.378 52.352 76.793 1.00 . Q Q . 14 HIS C 1 1
6 50428 17 1 14 HIS CA C 2.592 53.516 77.754 1.00 . Q Q . 14 HIS CA 1 1
6 50429 17 1 14 HIS CB C 1.315 53.711 78.598 1.00 . Q Q . 14 HIS CB 1 1
6 50430 17 1 14 HIS CD2 C 2.002 55.894 79.891 1.00 . Q Q . 14 HIS CD2 1 1
6 50431 17 1 14 HIS CE1 C 0.393 57.175 79.209 1.00 . Q Q . 14 HIS CE1 1 1
6 50432 17 1 14 HIS CG C 1.220 55.139 79.057 1.00 . Q Q . 14 HIS CG 1 1
6 50433 17 1 14 HIS H H 2.410 54.862 76.126 1.00 . Q Q . 14 HIS H 1 1
6 50434 17 1 14 HIS HA H 3.427 53.301 78.403 1.00 . Q Q . 14 HIS HA 1 1
6 50435 17 1 14 HIS HB2 H 0.444 53.476 78.002 1.00 . Q Q . 14 HIS HB2 1 1
6 50436 17 1 14 HIS HB3 H 1.340 53.060 79.454 1.00 . Q Q . 14 HIS HB3 1 1
6 50437 17 1 14 HIS HD2 H 2.886 55.544 80.400 1.00 . Q Q . 14 HIS HD2 1 1
6 50438 17 1 14 HIS HE1 H -0.253 58.026 79.062 1.00 . Q Q . 14 HIS HE1 1 1
6 50439 17 1 14 HIS HE2 H 1.830 57.928 80.510 1.00 . Q Q . 14 HIS HE2 1 1
6 50440 17 1 14 HIS N N 2.850 54.736 76.993 1.00 . Q Q . 14 HIS N 1 1
6 50441 17 1 14 HIS ND1 N 0.200 55.977 78.633 1.00 . Q Q . 14 HIS ND1 1 1
6 50442 17 1 14 HIS NE2 N 1.478 57.180 79.985 1.00 . Q Q . 14 HIS NE2 1 1
6 50443 17 1 14 HIS O O 2.068 52.564 75.624 1.00 . Q Q . 14 HIS O 1 1
6 50444 17 1 15 GLN C C 0.734 49.662 76.554 1.00 . Q Q . 15 GLN C 1 1
6 50445 17 1 15 GLN CA C 2.216 49.976 76.429 1.00 . Q Q . 15 GLN CA 1 1
6 50446 17 1 15 GLN CB C 3.049 48.763 76.890 1.00 . Q Q . 15 GLN CB 1 1
6 50447 17 1 15 GLN CD C 5.208 50.024 76.810 1.00 . Q Q . 15 GLN CD 1 1
6 50448 17 1 15 GLN CG C 4.452 48.815 76.277 1.00 . Q Q . 15 GLN CG 1 1
6 50449 17 1 15 GLN H H 2.691 50.984 78.235 1.00 . Q Q . 15 GLN H 1 1
6 50450 17 1 15 GLN HA H 2.452 50.213 75.398 1.00 . Q Q . 15 GLN HA 1 1
6 50451 17 1 15 GLN HB2 H 3.133 48.776 77.966 1.00 . Q Q . 15 GLN HB2 1 1
6 50452 17 1 15 GLN HB3 H 2.564 47.851 76.581 1.00 . Q Q . 15 GLN HB3 1 1
6 50453 17 1 15 GLN HE21 H 6.180 50.348 75.112 1.00 . Q Q . 15 GLN HE21 1 1
6 50454 17 1 15 GLN HE22 H 6.542 51.426 76.373 1.00 . Q Q . 15 GLN HE22 1 1
6 50455 17 1 15 GLN HG2 H 4.991 47.917 76.536 1.00 . Q Q . 15 GLN HG2 1 1
6 50456 17 1 15 GLN HG3 H 4.373 48.888 75.206 1.00 . Q Q . 15 GLN HG3 1 1
6 50457 17 1 15 GLN N N 2.483 51.118 77.285 1.00 . Q Q . 15 GLN N 1 1
6 50458 17 1 15 GLN NE2 N 6.044 50.652 76.033 1.00 . Q Q . 15 GLN NE2 1 1
6 50459 17 1 15 GLN O O 0.128 49.977 77.572 1.00 . Q Q . 15 GLN O 1 1
6 50460 17 1 15 GLN OE1 O 5.035 50.404 77.968 1.00 . Q Q . 15 GLN OE1 1 1
6 50461 17 1 16 LYS C C -1.390 47.229 75.057 1.00 . Q Q . 16 LYS C 1 1
6 50462 17 1 16 LYS CA C -1.233 48.597 75.661 1.00 . Q Q . 16 LYS CA 1 1
6 50463 17 1 16 LYS CB C -2.154 49.602 74.974 1.00 . Q Q . 16 LYS CB 1 1
6 50464 17 1 16 LYS CD C -4.531 50.214 74.507 1.00 . Q Q . 16 LYS CD 1 1
6 50465 17 1 16 LYS CE C -5.987 49.764 74.636 1.00 . Q Q . 16 LYS CE 1 1
6 50466 17 1 16 LYS CG C -3.609 49.139 75.087 1.00 . Q Q . 16 LYS CG 1 1
6 50467 17 1 16 LYS H H 0.704 48.729 74.801 1.00 . Q Q . 16 LYS H 1 1
6 50468 17 1 16 LYS HA H -1.519 48.532 76.705 1.00 . Q Q . 16 LYS HA 1 1
6 50469 17 1 16 LYS HB2 H -2.055 50.553 75.460 1.00 . Q Q . 16 LYS HB2 1 1
6 50470 17 1 16 LYS HB3 H -1.884 49.695 73.937 1.00 . Q Q . 16 LYS HB3 1 1
6 50471 17 1 16 LYS HD2 H -4.390 51.137 75.049 1.00 . Q Q . 16 LYS HD2 1 1
6 50472 17 1 16 LYS HD3 H -4.295 50.368 73.466 1.00 . Q Q . 16 LYS HD3 1 1
6 50473 17 1 16 LYS HE2 H -6.132 48.846 74.086 1.00 . Q Q . 16 LYS HE2 1 1
6 50474 17 1 16 LYS HE3 H -6.221 49.601 75.676 1.00 . Q Q . 16 LYS HE3 1 1
6 50475 17 1 16 LYS HG2 H -3.738 48.219 74.536 1.00 . Q Q . 16 LYS HG2 1 1
6 50476 17 1 16 LYS HG3 H -3.857 48.975 76.125 1.00 . Q Q . 16 LYS HG3 1 1
6 50477 17 1 16 LYS HZ1 H -7.829 50.419 73.915 1.00 . Q Q . 16 LYS HZ1 1 1
6 50478 17 1 16 LYS HZ2 H -6.491 51.177 73.191 1.00 . Q Q . 16 LYS HZ2 1 1
6 50479 17 1 16 LYS HZ3 H -6.960 51.600 74.766 1.00 . Q Q . 16 LYS HZ3 1 1
6 50480 17 1 16 LYS N N 0.168 49.001 75.576 1.00 . Q Q . 16 LYS N 1 1
6 50481 17 1 16 LYS NZ N -6.884 50.820 74.085 1.00 . Q Q . 16 LYS NZ 1 1
6 50482 17 1 16 LYS O O -1.420 47.090 73.830 1.00 . Q Q . 16 LYS O 1 1
6 50483 17 1 17 LEU C C -2.800 44.136 76.091 1.00 . Q Q . 17 LEU C 1 1
6 50484 17 1 17 LEU CA C -1.663 44.842 75.397 1.00 . Q Q . 17 LEU CA 1 1
6 50485 17 1 17 LEU CB C -0.374 44.028 75.568 1.00 . Q Q . 17 LEU CB 1 1
6 50486 17 1 17 LEU CD1 C 1.530 45.673 75.543 1.00 . Q Q . 17 LEU CD1 1 1
6 50487 17 1 17 LEU CD2 C 1.728 43.581 74.220 1.00 . Q Q . 17 LEU CD2 1 1
6 50488 17 1 17 LEU CG C 0.753 44.659 74.706 1.00 . Q Q . 17 LEU CG 1 1
6 50489 17 1 17 LEU H H -1.474 46.362 76.880 1.00 . Q Q . 17 LEU H 1 1
6 50490 17 1 17 LEU HA H -1.897 44.878 74.344 1.00 . Q Q . 17 LEU HA 1 1
6 50491 17 1 17 LEU HB2 H -0.088 44.028 76.614 1.00 . Q Q . 17 LEU HB2 1 1
6 50492 17 1 17 LEU HB3 H -0.555 43.020 75.255 1.00 . Q Q . 17 LEU HB3 1 1
6 50493 17 1 17 LEU HD11 H 2.239 46.195 74.917 1.00 . Q Q . 17 LEU HD11 1 1
6 50494 17 1 17 LEU HD12 H 2.048 45.150 76.325 1.00 . Q Q . 17 LEU HD12 1 1
6 50495 17 1 17 LEU HD13 H 0.854 46.382 75.983 1.00 . Q Q . 17 LEU HD13 1 1
6 50496 17 1 17 LEU HD21 H 1.187 42.787 73.738 1.00 . Q Q . 17 LEU HD21 1 1
6 50497 17 1 17 LEU HD22 H 2.270 43.188 75.058 1.00 . Q Q . 17 LEU HD22 1 1
6 50498 17 1 17 LEU HD23 H 2.419 44.013 73.520 1.00 . Q Q . 17 LEU HD23 1 1
6 50499 17 1 17 LEU HG H 0.327 45.165 73.847 1.00 . Q Q . 17 LEU HG 1 1
6 50500 17 1 17 LEU N N -1.500 46.205 75.904 1.00 . Q Q . 17 LEU N 1 1
6 50501 17 1 17 LEU O O -2.781 43.929 77.304 1.00 . Q Q . 17 LEU O 1 1
6 50502 17 1 18 VAL C C -4.820 41.577 75.364 1.00 . Q Q . 18 VAL C 1 1
6 50503 17 1 18 VAL CA C -4.934 43.019 75.809 1.00 . Q Q . 18 VAL CA 1 1
6 50504 17 1 18 VAL CB C -6.227 43.628 75.263 1.00 . Q Q . 18 VAL CB 1 1
6 50505 17 1 18 VAL CG1 C -7.427 42.832 75.776 1.00 . Q Q . 18 VAL CG1 1 1
6 50506 17 1 18 VAL CG2 C -6.345 45.079 75.731 1.00 . Q Q . 18 VAL CG2 1 1
6 50507 17 1 18 VAL H H -3.719 43.920 74.326 1.00 . Q Q . 18 VAL H 1 1
6 50508 17 1 18 VAL HA H -4.949 43.059 76.891 1.00 . Q Q . 18 VAL HA 1 1
6 50509 17 1 18 VAL HB H -6.211 43.598 74.182 1.00 . Q Q . 18 VAL HB 1 1
6 50510 17 1 18 VAL HG11 H -7.435 41.855 75.318 1.00 . Q Q . 18 VAL HG11 1 1
6 50511 17 1 18 VAL HG12 H -8.338 43.355 75.524 1.00 . Q Q . 18 VAL HG12 1 1
6 50512 17 1 18 VAL HG13 H -7.357 42.727 76.847 1.00 . Q Q . 18 VAL HG13 1 1
6 50513 17 1 18 VAL HG21 H -7.245 45.516 75.327 1.00 . Q Q . 18 VAL HG21 1 1
6 50514 17 1 18 VAL HG22 H -5.489 45.640 75.391 1.00 . Q Q . 18 VAL HG22 1 1
6 50515 17 1 18 VAL HG23 H -6.387 45.106 76.809 1.00 . Q Q . 18 VAL HG23 1 1
6 50516 17 1 18 VAL N N -3.782 43.742 75.293 1.00 . Q Q . 18 VAL N 1 1
6 50517 17 1 18 VAL O O -4.958 41.280 74.177 1.00 . Q Q . 18 VAL O 1 1
6 50518 17 1 19 PHE C C -5.754 38.569 76.463 1.00 . Q Q . 19 PHE C 1 1
6 50519 17 1 19 PHE CA C -4.488 39.255 75.978 1.00 . Q Q . 19 PHE CA 1 1
6 50520 17 1 19 PHE CB C -3.274 38.638 76.686 1.00 . Q Q . 19 PHE CB 1 1
6 50521 17 1 19 PHE CD1 C -1.349 39.068 75.106 1.00 . Q Q . 19 PHE CD1 1 1
6 50522 17 1 19 PHE CD2 C -1.445 40.324 77.176 1.00 . Q Q . 19 PHE CD2 1 1
6 50523 17 1 19 PHE CE1 C -0.156 39.721 74.764 1.00 . Q Q . 19 PHE CE1 1 1
6 50524 17 1 19 PHE CE2 C -0.244 40.975 76.838 1.00 . Q Q . 19 PHE CE2 1 1
6 50525 17 1 19 PHE CG C -1.997 39.369 76.309 1.00 . Q Q . 19 PHE CG 1 1
6 50526 17 1 19 PHE CZ C 0.403 40.675 75.631 1.00 . Q Q . 19 PHE CZ 1 1
6 50527 17 1 19 PHE H H -4.519 40.927 77.248 1.00 . Q Q . 19 PHE H 1 1
6 50528 17 1 19 PHE HA H -4.388 39.121 74.908 1.00 . Q Q . 19 PHE HA 1 1
6 50529 17 1 19 PHE HB2 H -3.416 38.702 77.753 1.00 . Q Q . 19 PHE HB2 1 1
6 50530 17 1 19 PHE HB3 H -3.187 37.600 76.400 1.00 . Q Q . 19 PHE HB3 1 1
6 50531 17 1 19 PHE HD1 H -1.770 38.335 74.437 1.00 . Q Q . 19 PHE HD1 1 1
6 50532 17 1 19 PHE HD2 H -1.942 40.562 78.104 1.00 . Q Q . 19 PHE HD2 1 1
6 50533 17 1 19 PHE HE1 H 0.332 39.487 73.830 1.00 . Q Q . 19 PHE HE1 1 1
6 50534 17 1 19 PHE HE2 H 0.176 41.712 77.506 1.00 . Q Q . 19 PHE HE2 1 1
6 50535 17 1 19 PHE HZ H 1.319 41.163 75.370 1.00 . Q Q . 19 PHE HZ 1 1
6 50536 17 1 19 PHE N N -4.592 40.670 76.306 1.00 . Q Q . 19 PHE N 1 1
6 50537 17 1 19 PHE O O -5.920 38.338 77.660 1.00 . Q Q . 19 PHE O 1 1
6 50538 17 1 20 PHE C C -7.928 36.175 75.391 1.00 . Q Q . 20 PHE C 1 1
6 50539 17 1 20 PHE CA C -7.920 37.612 75.890 1.00 . Q Q . 20 PHE CA 1 1
6 50540 17 1 20 PHE CB C -9.078 38.379 75.251 1.00 . Q Q . 20 PHE CB 1 1
6 50541 17 1 20 PHE CD1 C -10.913 36.645 75.307 1.00 . Q Q . 20 PHE CD1 1 1
6 50542 17 1 20 PHE CD2 C -11.084 38.573 76.769 1.00 . Q Q . 20 PHE CD2 1 1
6 50543 17 1 20 PHE CE1 C -12.125 36.158 75.809 1.00 . Q Q . 20 PHE CE1 1 1
6 50544 17 1 20 PHE CE2 C -12.297 38.084 77.271 1.00 . Q Q . 20 PHE CE2 1 1
6 50545 17 1 20 PHE CG C -10.391 37.854 75.786 1.00 . Q Q . 20 PHE CG 1 1
6 50546 17 1 20 PHE CZ C -12.816 36.876 76.792 1.00 . Q Q . 20 PHE CZ 1 1
6 50547 17 1 20 PHE H H -6.482 38.469 74.594 1.00 . Q Q . 20 PHE H 1 1
6 50548 17 1 20 PHE HA H -8.051 37.619 76.960 1.00 . Q Q . 20 PHE HA 1 1
6 50549 17 1 20 PHE HB2 H -8.986 39.431 75.485 1.00 . Q Q . 20 PHE HB2 1 1
6 50550 17 1 20 PHE HB3 H -9.046 38.245 74.182 1.00 . Q Q . 20 PHE HB3 1 1
6 50551 17 1 20 PHE HD1 H -10.383 36.091 74.548 1.00 . Q Q . 20 PHE HD1 1 1
6 50552 17 1 20 PHE HD2 H -10.684 39.505 77.139 1.00 . Q Q . 20 PHE HD2 1 1
6 50553 17 1 20 PHE HE1 H -12.526 35.225 75.440 1.00 . Q Q . 20 PHE HE1 1 1
6 50554 17 1 20 PHE HE2 H -12.831 38.639 78.029 1.00 . Q Q . 20 PHE HE2 1 1
6 50555 17 1 20 PHE HZ H -13.752 36.499 77.179 1.00 . Q Q . 20 PHE HZ 1 1
6 50556 17 1 20 PHE N N -6.657 38.258 75.536 1.00 . Q Q . 20 PHE N 1 1
6 50557 17 1 20 PHE O O -7.811 35.929 74.192 1.00 . Q Q . 20 PHE O 1 1
6 50558 17 1 21 ALA C C -9.070 33.010 76.702 1.00 . Q Q . 21 ALA C 1 1
6 50559 17 1 21 ALA CA C -8.057 33.809 75.903 1.00 . Q Q . 21 ALA CA 1 1
6 50560 17 1 21 ALA CB C -6.670 33.210 76.130 1.00 . Q Q . 21 ALA CB 1 1
6 50561 17 1 21 ALA H H -8.130 35.434 77.256 1.00 . Q Q . 21 ALA H 1 1
6 50562 17 1 21 ALA HA H -8.301 33.727 74.851 1.00 . Q Q . 21 ALA HA 1 1
6 50563 17 1 21 ALA HB1 H -6.442 33.225 77.186 1.00 . Q Q . 21 ALA HB1 1 1
6 50564 17 1 21 ALA HB2 H -5.934 33.790 75.595 1.00 . Q Q . 21 ALA HB2 1 1
6 50565 17 1 21 ALA HB3 H -6.655 32.191 75.773 1.00 . Q Q . 21 ALA HB3 1 1
6 50566 17 1 21 ALA N N -8.053 35.214 76.303 1.00 . Q Q . 21 ALA N 1 1
6 50567 17 1 21 ALA O O -9.070 33.022 77.936 1.00 . Q Q . 21 ALA O 1 1
6 50568 17 1 22 GLU C C -10.303 30.065 76.890 1.00 . Q Q . 22 GLU C 1 1
6 50569 17 1 22 GLU CA C -10.904 31.446 76.681 1.00 . Q Q . 22 GLU CA 1 1
6 50570 17 1 22 GLU CB C -12.183 31.342 75.854 1.00 . Q Q . 22 GLU CB 1 1
6 50571 17 1 22 GLU CD C -14.507 30.398 75.810 1.00 . Q Q . 22 GLU CD 1 1
6 50572 17 1 22 GLU CG C -13.248 30.585 76.651 1.00 . Q Q . 22 GLU CG 1 1
6 50573 17 1 22 GLU H H -9.872 32.276 75.009 1.00 . Q Q . 22 GLU H 1 1
6 50574 17 1 22 GLU HA H -11.143 31.878 77.644 1.00 . Q Q . 22 GLU HA 1 1
6 50575 17 1 22 GLU HB2 H -12.537 32.338 75.635 1.00 . Q Q . 22 GLU HB2 1 1
6 50576 17 1 22 GLU HB3 H -11.979 30.815 74.932 1.00 . Q Q . 22 GLU HB3 1 1
6 50577 17 1 22 GLU HG2 H -12.864 29.617 76.938 1.00 . Q Q . 22 GLU HG2 1 1
6 50578 17 1 22 GLU HG3 H -13.493 31.148 77.537 1.00 . Q Q . 22 GLU HG3 1 1
6 50579 17 1 22 GLU N N -9.922 32.276 75.995 1.00 . Q Q . 22 GLU N 1 1
6 50580 17 1 22 GLU O O -10.101 29.317 75.935 1.00 . Q Q . 22 GLU O 1 1
6 50581 17 1 22 GLU OE1 O -14.385 29.925 74.692 1.00 . Q Q . 22 GLU OE1 1 1
6 50582 17 1 22 GLU OE2 O -15.575 30.728 76.298 1.00 . Q Q . 22 GLU OE2 1 1
6 50583 17 1 23 ASP C C -9.956 27.885 79.780 1.00 . Q Q . 23 ASP C 1 1
6 50584 17 1 23 ASP CA C -9.401 28.444 78.465 1.00 . Q Q . 23 ASP CA 1 1
6 50585 17 1 23 ASP CB C -7.887 28.621 78.614 1.00 . Q Q . 23 ASP CB 1 1
6 50586 17 1 23 ASP CG C -7.236 28.841 77.251 1.00 . Q Q . 23 ASP CG 1 1
6 50587 17 1 23 ASP H H -10.172 30.380 78.867 1.00 . Q Q . 23 ASP H 1 1
6 50588 17 1 23 ASP HA H -9.581 27.752 77.668 1.00 . Q Q . 23 ASP HA 1 1
6 50589 17 1 23 ASP HB2 H -7.690 29.473 79.244 1.00 . Q Q . 23 ASP HB2 1 1
6 50590 17 1 23 ASP HB3 H -7.468 27.737 79.068 1.00 . Q Q . 23 ASP HB3 1 1
6 50591 17 1 23 ASP N N -10.000 29.738 78.146 1.00 . Q Q . 23 ASP N 1 1
6 50592 17 1 23 ASP O O -9.183 27.466 80.643 1.00 . Q Q . 23 ASP O 1 1
6 50593 17 1 23 ASP OD1 O -7.884 28.576 76.253 1.00 . Q Q . 23 ASP OD1 1 1
6 50594 17 1 23 ASP OD2 O -6.095 29.274 77.228 1.00 . Q Q . 23 ASP OD2 1 1
6 50595 17 1 24 VAL C C -11.708 25.857 81.277 1.00 . Q Q . 24 VAL C 1 1
6 50596 17 1 24 VAL CA C -11.818 27.366 81.206 1.00 . Q Q . 24 VAL CA 1 1
6 50597 17 1 24 VAL CB C -13.296 27.747 81.349 1.00 . Q Q . 24 VAL CB 1 1
6 50598 17 1 24 VAL CG1 C -13.425 29.260 81.483 1.00 . Q Q . 24 VAL CG1 1 1
6 50599 17 1 24 VAL CG2 C -14.083 27.285 80.114 1.00 . Q Q . 24 VAL CG2 1 1
6 50600 17 1 24 VAL H H -11.873 28.230 79.260 1.00 . Q Q . 24 VAL H 1 1
6 50601 17 1 24 VAL HA H -11.272 27.792 82.027 1.00 . Q Q . 24 VAL HA 1 1
6 50602 17 1 24 VAL HB H -13.704 27.275 82.232 1.00 . Q Q . 24 VAL HB 1 1
6 50603 17 1 24 VAL HG11 H -13.260 29.716 80.521 1.00 . Q Q . 24 VAL HG11 1 1
6 50604 17 1 24 VAL HG12 H -12.694 29.623 82.188 1.00 . Q Q . 24 VAL HG12 1 1
6 50605 17 1 24 VAL HG13 H -14.416 29.506 81.831 1.00 . Q Q . 24 VAL HG13 1 1
6 50606 17 1 24 VAL HG21 H -13.837 26.260 79.882 1.00 . Q Q . 24 VAL HG21 1 1
6 50607 17 1 24 VAL HG22 H -13.833 27.914 79.276 1.00 . Q Q . 24 VAL HG22 1 1
6 50608 17 1 24 VAL HG23 H -15.141 27.361 80.314 1.00 . Q Q . 24 VAL HG23 1 1
6 50609 17 1 24 VAL N N -11.277 27.882 79.956 1.00 . Q Q . 24 VAL N 1 1
6 50610 17 1 24 VAL O O -11.637 25.183 80.264 1.00 . Q Q . 24 VAL O 1 1
6 50611 17 1 25 GLY C C -10.514 23.502 83.476 1.00 . Q Q . 25 GLY C 1 1
6 50612 17 1 25 GLY CA C -11.804 23.911 82.783 1.00 . Q Q . 25 GLY CA 1 1
6 50613 17 1 25 GLY H H -11.914 25.968 83.246 1.00 . Q Q . 25 GLY H 1 1
6 50614 17 1 25 GLY HA2 H -12.642 23.686 83.429 1.00 . Q Q . 25 GLY HA2 1 1
6 50615 17 1 25 GLY HA3 H -11.904 23.356 81.864 1.00 . Q Q . 25 GLY HA3 1 1
6 50616 17 1 25 GLY N N -11.792 25.349 82.498 1.00 . Q Q . 25 GLY N 1 1
6 50617 17 1 25 GLY O O -10.495 22.595 84.309 1.00 . Q Q . 25 GLY O 1 1
6 50618 17 1 26 SER C C -7.619 22.595 83.495 1.00 . Q Q . 26 SER C 1 1
6 50619 17 1 26 SER CA C -8.154 24.001 83.775 1.00 . Q Q . 26 SER CA 1 1
6 50620 17 1 26 SER CB C -8.261 24.215 85.286 1.00 . Q Q . 26 SER CB 1 1
6 50621 17 1 26 SER H H -9.547 24.963 82.515 1.00 . Q Q . 26 SER H 1 1
6 50622 17 1 26 SER HA H -7.453 24.720 83.381 1.00 . Q Q . 26 SER HA 1 1
6 50623 17 1 26 SER HB2 H -8.913 25.049 85.487 1.00 . Q Q . 26 SER HB2 1 1
6 50624 17 1 26 SER HB3 H -8.668 23.324 85.752 1.00 . Q Q . 26 SER HB3 1 1
6 50625 17 1 26 SER HG H -7.064 24.672 86.750 1.00 . Q Q . 26 SER HG 1 1
6 50626 17 1 26 SER N N -9.448 24.228 83.156 1.00 . Q Q . 26 SER N 1 1
6 50627 17 1 26 SER O O -8.113 21.639 84.096 1.00 . Q Q . 26 SER O 1 1
6 50628 17 1 26 SER OG O -6.971 24.494 85.812 1.00 . Q Q . 26 SER OG 1 1
6 50629 17 1 27 ASN C C -4.467 21.219 82.721 1.00 . Q Q . 27 ASN C 1 1
6 50630 17 1 27 ASN CA C -5.968 21.112 82.497 1.00 . Q Q . 27 ASN CA 1 1
6 50631 17 1 27 ASN CB C -6.243 20.596 81.088 1.00 . Q Q . 27 ASN CB 1 1
6 50632 17 1 27 ASN CG C -5.870 19.121 81.000 1.00 . Q Q . 27 ASN CG 1 1
6 50633 17 1 27 ASN H H -6.140 23.235 82.272 1.00 . Q Q . 27 ASN H 1 1
6 50634 17 1 27 ASN HA H -6.376 20.415 83.218 1.00 . Q Q . 27 ASN HA 1 1
6 50635 17 1 27 ASN HB2 H -7.289 20.720 80.855 1.00 . Q Q . 27 ASN HB2 1 1
6 50636 17 1 27 ASN HB3 H -5.652 21.155 80.385 1.00 . Q Q . 27 ASN HB3 1 1
6 50637 17 1 27 ASN HD21 H -7.541 18.492 81.866 1.00 . Q Q . 27 ASN HD21 1 1
6 50638 17 1 27 ASN HD22 H -6.456 17.269 81.411 1.00 . Q Q . 27 ASN HD22 1 1
6 50639 17 1 27 ASN N N -6.561 22.449 82.679 1.00 . Q Q . 27 ASN N 1 1
6 50640 17 1 27 ASN ND2 N -6.690 18.219 81.464 1.00 . Q Q . 27 ASN ND2 1 1
6 50641 17 1 27 ASN O O -3.932 22.312 82.652 1.00 . Q Q . 27 ASN O 1 1
6 50642 17 1 27 ASN OD1 O -4.800 18.781 80.495 1.00 . Q Q . 27 ASN OD1 1 1
6 50643 17 1 28 LYS C C -1.450 21.029 82.596 1.00 . Q Q . 28 LYS C 1 1
6 50644 17 1 28 LYS CA C -2.374 19.993 83.285 1.00 . Q Q . 28 LYS CA 1 1
6 50645 17 1 28 LYS CB C -1.889 18.589 82.915 1.00 . Q Q . 28 LYS CB 1 1
6 50646 17 1 28 LYS CD C -2.067 16.155 83.463 1.00 . Q Q . 28 LYS CD 1 1
6 50647 17 1 28 LYS CE C -2.638 15.144 84.458 1.00 . Q Q . 28 LYS CE 1 1
6 50648 17 1 28 LYS CG C -2.532 17.561 83.850 1.00 . Q Q . 28 LYS CG 1 1
6 50649 17 1 28 LYS H H -4.357 19.255 83.062 1.00 . Q Q . 28 LYS H 1 1
6 50650 17 1 28 LYS HA H -2.242 20.102 84.349 1.00 . Q Q . 28 LYS HA 1 1
6 50651 17 1 28 LYS HB2 H -2.161 18.370 81.893 1.00 . Q Q . 28 LYS HB2 1 1
6 50652 17 1 28 LYS HB3 H -0.817 18.537 83.019 1.00 . Q Q . 28 LYS HB3 1 1
6 50653 17 1 28 LYS HD2 H -2.418 15.921 82.468 1.00 . Q Q . 28 LYS HD2 1 1
6 50654 17 1 28 LYS HD3 H -0.988 16.110 83.486 1.00 . Q Q . 28 LYS HD3 1 1
6 50655 17 1 28 LYS HE2 H -2.281 14.155 84.212 1.00 . Q Q . 28 LYS HE2 1 1
6 50656 17 1 28 LYS HE3 H -2.319 15.405 85.458 1.00 . Q Q . 28 LYS HE3 1 1
6 50657 17 1 28 LYS HG2 H -2.240 17.769 84.868 1.00 . Q Q . 28 LYS HG2 1 1
6 50658 17 1 28 LYS HG3 H -3.605 17.619 83.764 1.00 . Q Q . 28 LYS HG3 1 1
6 50659 17 1 28 LYS HZ1 H -4.474 16.094 84.709 1.00 . Q Q . 28 LYS HZ1 1 1
6 50660 17 1 28 LYS HZ2 H -4.513 14.421 85.002 1.00 . Q Q . 28 LYS HZ2 1 1
6 50661 17 1 28 LYS HZ3 H -4.432 15.006 83.410 1.00 . Q Q . 28 LYS HZ3 1 1
6 50662 17 1 28 LYS N N -3.828 20.079 83.011 1.00 . Q Q . 28 LYS N 1 1
6 50663 17 1 28 LYS NZ N -4.126 15.168 84.389 1.00 . Q Q . 28 LYS NZ 1 1
6 50664 17 1 28 LYS O O -0.372 20.646 82.145 1.00 . Q Q . 28 LYS O 1 1
6 50665 17 1 29 GLY C C -1.193 24.749 82.447 1.00 . Q Q . 29 GLY C 1 1
6 50666 17 1 29 GLY CA C -0.766 23.305 82.142 1.00 . Q Q . 29 GLY CA 1 1
6 50667 17 1 29 GLY H H -2.539 22.622 83.105 1.00 . Q Q . 29 GLY H 1 1
6 50668 17 1 29 GLY HA2 H 0.180 23.119 82.631 1.00 . Q Q . 29 GLY HA2 1 1
6 50669 17 1 29 GLY HA3 H -0.630 23.190 81.079 1.00 . Q Q . 29 GLY HA3 1 1
6 50670 17 1 29 GLY N N -1.740 22.318 82.634 1.00 . Q Q . 29 GLY N 1 1
6 50671 17 1 29 GLY O O -1.204 25.573 81.536 1.00 . Q Q . 29 GLY O 1 1
6 50672 17 1 30 ALA C C -0.692 27.304 84.425 1.00 . Q Q . 30 ALA C 1 1
6 50673 17 1 30 ALA CA C -1.898 26.478 83.997 1.00 . Q Q . 30 ALA CA 1 1
6 50674 17 1 30 ALA CB C -2.950 26.477 85.096 1.00 . Q Q . 30 ALA CB 1 1
6 50675 17 1 30 ALA H H -1.478 24.425 84.403 1.00 . Q Q . 30 ALA H 1 1
6 50676 17 1 30 ALA HA H -2.328 26.933 83.114 1.00 . Q Q . 30 ALA HA 1 1
6 50677 17 1 30 ALA HB1 H -2.516 26.087 85.999 1.00 . Q Q . 30 ALA HB1 1 1
6 50678 17 1 30 ALA HB2 H -3.779 25.854 84.797 1.00 . Q Q . 30 ALA HB2 1 1
6 50679 17 1 30 ALA HB3 H -3.298 27.484 85.261 1.00 . Q Q . 30 ALA HB3 1 1
6 50680 17 1 30 ALA N N -1.514 25.094 83.687 1.00 . Q Q . 30 ALA N 1 1
6 50681 17 1 30 ALA O O -0.339 27.248 85.607 1.00 . Q Q . 30 ALA O 1 1
6 50682 17 1 31 ILE C C 1.157 30.267 83.513 1.00 . Q Q . 31 ILE C 1 1
6 50683 17 1 31 ILE CA C 1.160 28.820 84.002 1.00 . Q Q . 31 ILE CA 1 1
6 50684 17 1 31 ILE CB C 2.435 28.097 83.552 1.00 . Q Q . 31 ILE CB 1 1
6 50685 17 1 31 ILE CD1 C 3.729 25.924 83.798 1.00 . Q Q . 31 ILE CD1 1 1
6 50686 17 1 31 ILE CG1 C 2.434 26.677 84.153 1.00 . Q Q . 31 ILE CG1 1 1
6 50687 17 1 31 ILE CG2 C 3.676 28.869 84.023 1.00 . Q Q . 31 ILE CG2 1 1
6 50688 17 1 31 ILE H H -0.286 28.076 82.575 1.00 . Q Q . 31 ILE H 1 1
6 50689 17 1 31 ILE HA H 1.166 28.852 85.082 1.00 . Q Q . 31 ILE HA 1 1
6 50690 17 1 31 ILE HB H 2.442 28.027 82.482 1.00 . Q Q . 31 ILE HB 1 1
6 50691 17 1 31 ILE HD11 H 3.521 24.871 83.724 1.00 . Q Q . 31 ILE HD11 1 1
6 50692 17 1 31 ILE HD12 H 4.439 26.100 84.573 1.00 . Q Q . 31 ILE HD12 1 1
6 50693 17 1 31 ILE HD13 H 4.122 26.285 82.856 1.00 . Q Q . 31 ILE HD13 1 1
6 50694 17 1 31 ILE HG12 H 2.346 26.747 85.226 1.00 . Q Q . 31 ILE HG12 1 1
6 50695 17 1 31 ILE HG13 H 1.588 26.131 83.763 1.00 . Q Q . 31 ILE HG13 1 1
6 50696 17 1 31 ILE HG21 H 3.648 28.974 85.098 1.00 . Q Q . 31 ILE HG21 1 1
6 50697 17 1 31 ILE HG22 H 3.692 29.846 83.566 1.00 . Q Q . 31 ILE HG22 1 1
6 50698 17 1 31 ILE HG23 H 4.568 28.334 83.738 1.00 . Q Q . 31 ILE HG23 1 1
6 50699 17 1 31 ILE N N -0.024 28.054 83.533 1.00 . Q Q . 31 ILE N 1 1
6 50700 17 1 31 ILE O O 1.102 30.535 82.324 1.00 . Q Q . 31 ILE O 1 1
6 50701 17 1 32 ILE C C 2.454 33.331 84.764 1.00 . Q Q . 32 ILE C 1 1
6 50702 17 1 32 ILE CA C 1.254 32.639 84.117 1.00 . Q Q . 32 ILE CA 1 1
6 50703 17 1 32 ILE CB C -0.039 33.300 84.607 1.00 . Q Q . 32 ILE CB 1 1
6 50704 17 1 32 ILE CD1 C -2.538 33.126 84.550 1.00 . Q Q . 32 ILE CD1 1 1
6 50705 17 1 32 ILE CG1 C -1.237 32.675 83.883 1.00 . Q Q . 32 ILE CG1 1 1
6 50706 17 1 32 ILE CG2 C 0.007 34.801 84.313 1.00 . Q Q . 32 ILE CG2 1 1
6 50707 17 1 32 ILE H H 1.285 30.953 85.401 1.00 . Q Q . 32 ILE H 1 1
6 50708 17 1 32 ILE HA H 1.321 32.760 83.044 1.00 . Q Q . 32 ILE HA 1 1
6 50709 17 1 32 ILE HB H -0.141 33.146 85.672 1.00 . Q Q . 32 ILE HB 1 1
6 50710 17 1 32 ILE HD11 H -2.615 32.681 85.532 1.00 . Q Q . 32 ILE HD11 1 1
6 50711 17 1 32 ILE HD12 H -3.380 32.814 83.946 1.00 . Q Q . 32 ILE HD12 1 1
6 50712 17 1 32 ILE HD13 H -2.542 34.203 84.642 1.00 . Q Q . 32 ILE HD13 1 1
6 50713 17 1 32 ILE HG12 H -1.234 32.989 82.850 1.00 . Q Q . 32 ILE HG12 1 1
6 50714 17 1 32 ILE HG13 H -1.165 31.599 83.932 1.00 . Q Q . 32 ILE HG13 1 1
6 50715 17 1 32 ILE HG21 H -0.983 35.220 84.426 1.00 . Q Q . 32 ILE HG21 1 1
6 50716 17 1 32 ILE HG22 H 0.350 34.960 83.302 1.00 . Q Q . 32 ILE HG22 1 1
6 50717 17 1 32 ILE HG23 H 0.683 35.283 85.002 1.00 . Q Q . 32 ILE HG23 1 1
6 50718 17 1 32 ILE N N 1.235 31.211 84.457 1.00 . Q Q . 32 ILE N 1 1
6 50719 17 1 32 ILE O O 2.606 33.322 85.987 1.00 . Q Q . 32 ILE O 1 1
6 50720 17 1 33 GLY C C 4.485 36.089 83.907 1.00 . Q Q . 33 GLY C 1 1
6 50721 17 1 33 GLY CA C 4.484 34.659 84.430 1.00 . Q Q . 33 GLY CA 1 1
6 50722 17 1 33 GLY H H 3.129 33.930 82.972 1.00 . Q Q . 33 GLY H 1 1
6 50723 17 1 33 GLY HA2 H 4.484 34.673 85.513 1.00 . Q Q . 33 GLY HA2 1 1
6 50724 17 1 33 GLY HA3 H 5.373 34.157 84.080 1.00 . Q Q . 33 GLY HA3 1 1
6 50725 17 1 33 GLY N N 3.300 33.946 83.937 1.00 . Q Q . 33 GLY N 1 1
6 50726 17 1 33 GLY O O 4.593 36.317 82.699 1.00 . Q Q . 33 GLY O 1 1
6 50727 17 1 34 LEU C C 5.353 39.253 85.197 1.00 . Q Q . 34 LEU C 1 1
6 50728 17 1 34 LEU CA C 4.301 38.469 84.441 1.00 . Q Q . 34 LEU CA 1 1
6 50729 17 1 34 LEU CB C 2.921 39.042 84.768 1.00 . Q Q . 34 LEU CB 1 1
6 50730 17 1 34 LEU CD1 C 0.462 38.796 84.396 1.00 . Q Q . 34 LEU CD1 1 1
6 50731 17 1 34 LEU CD2 C 2.051 38.449 82.480 1.00 . Q Q . 34 LEU CD2 1 1
6 50732 17 1 34 LEU CG C 1.844 38.273 83.995 1.00 . Q Q . 34 LEU CG 1 1
6 50733 17 1 34 LEU H H 4.249 36.817 85.764 1.00 . Q Q . 34 LEU H 1 1
6 50734 17 1 34 LEU HA H 4.481 38.574 83.384 1.00 . Q Q . 34 LEU HA 1 1
6 50735 17 1 34 LEU HB2 H 2.739 38.948 85.829 1.00 . Q Q . 34 LEU HB2 1 1
6 50736 17 1 34 LEU HB3 H 2.888 40.084 84.490 1.00 . Q Q . 34 LEU HB3 1 1
6 50737 17 1 34 LEU HD11 H 0.241 38.482 85.401 1.00 . Q Q . 34 LEU HD11 1 1
6 50738 17 1 34 LEU HD12 H -0.282 38.395 83.726 1.00 . Q Q . 34 LEU HD12 1 1
6 50739 17 1 34 LEU HD13 H 0.453 39.874 84.346 1.00 . Q Q . 34 LEU HD13 1 1
6 50740 17 1 34 LEU HD21 H 1.106 38.349 81.969 1.00 . Q Q . 34 LEU HD21 1 1
6 50741 17 1 34 LEU HD22 H 2.728 37.689 82.126 1.00 . Q Q . 34 LEU HD22 1 1
6 50742 17 1 34 LEU HD23 H 2.469 39.424 82.276 1.00 . Q Q . 34 LEU HD23 1 1
6 50743 17 1 34 LEU HG H 1.911 37.223 84.247 1.00 . Q Q . 34 LEU HG 1 1
6 50744 17 1 34 LEU N N 4.343 37.056 84.818 1.00 . Q Q . 34 LEU N 1 1
6 50745 17 1 34 LEU O O 5.335 39.298 86.434 1.00 . Q Q . 34 LEU O 1 1
6 50746 17 1 35 MET C C 7.453 42.062 84.566 1.00 . Q Q . 35 MET C 1 1
6 50747 17 1 35 MET CA C 7.338 40.654 85.112 1.00 . Q Q . 35 MET CA 1 1
6 50748 17 1 35 MET CB C 8.665 39.948 84.921 1.00 . Q Q . 35 MET CB 1 1
6 50749 17 1 35 MET CE C 11.075 39.159 86.667 1.00 . Q Q . 35 MET CE 1 1
6 50750 17 1 35 MET CG C 8.625 38.615 85.663 1.00 . Q Q . 35 MET CG 1 1
6 50751 17 1 35 MET H H 6.246 39.802 83.470 1.00 . Q Q . 35 MET H 1 1
6 50752 17 1 35 MET HA H 7.144 40.723 86.172 1.00 . Q Q . 35 MET HA 1 1
6 50753 17 1 35 MET HB2 H 8.832 39.774 83.866 1.00 . Q Q . 35 MET HB2 1 1
6 50754 17 1 35 MET HB3 H 9.452 40.565 85.315 1.00 . Q Q . 35 MET HB3 1 1
6 50755 17 1 35 MET HE1 H 10.342 39.658 87.284 1.00 . Q Q . 35 MET HE1 1 1
6 50756 17 1 35 MET HE2 H 11.557 39.881 86.027 1.00 . Q Q . 35 MET HE2 1 1
6 50757 17 1 35 MET HE3 H 11.820 38.694 87.297 1.00 . Q Q . 35 MET HE3 1 1
6 50758 17 1 35 MET HG2 H 8.299 38.770 86.680 1.00 . Q Q . 35 MET HG2 1 1
6 50759 17 1 35 MET HG3 H 7.937 37.949 85.165 1.00 . Q Q . 35 MET HG3 1 1
6 50760 17 1 35 MET N N 6.275 39.874 84.459 1.00 . Q Q . 35 MET N 1 1
6 50761 17 1 35 MET O O 7.666 42.256 83.371 1.00 . Q Q . 35 MET O 1 1
6 50762 17 1 35 MET SD S 10.276 37.888 85.656 1.00 . Q Q . 35 MET SD 1 1
6 50763 17 1 36 VAL C C 8.723 45.058 85.722 1.00 . Q Q . 36 VAL C 1 1
6 50764 17 1 36 VAL CA C 7.487 44.452 85.063 1.00 . Q Q . 36 VAL CA 1 1
6 50765 17 1 36 VAL CB C 6.258 45.246 85.555 1.00 . Q Q . 36 VAL CB 1 1
6 50766 17 1 36 VAL CG1 C 6.478 46.748 85.336 1.00 . Q Q . 36 VAL CG1 1 1
6 50767 17 1 36 VAL CG2 C 4.997 44.809 84.811 1.00 . Q Q . 36 VAL CG2 1 1
6 50768 17 1 36 VAL H H 7.228 42.836 86.408 1.00 . Q Q . 36 VAL H 1 1
6 50769 17 1 36 VAL HA H 7.565 44.538 83.989 1.00 . Q Q . 36 VAL HA 1 1
6 50770 17 1 36 VAL HB H 6.126 45.064 86.611 1.00 . Q Q . 36 VAL HB 1 1
6 50771 17 1 36 VAL HG11 H 5.539 47.270 85.446 1.00 . Q Q . 36 VAL HG11 1 1
6 50772 17 1 36 VAL HG12 H 6.865 46.912 84.341 1.00 . Q Q . 36 VAL HG12 1 1
6 50773 17 1 36 VAL HG13 H 7.185 47.120 86.064 1.00 . Q Q . 36 VAL HG13 1 1
6 50774 17 1 36 VAL HG21 H 4.939 43.731 84.798 1.00 . Q Q . 36 VAL HG21 1 1
6 50775 17 1 36 VAL HG22 H 5.028 45.189 83.804 1.00 . Q Q . 36 VAL HG22 1 1
6 50776 17 1 36 VAL HG23 H 4.129 45.208 85.315 1.00 . Q Q . 36 VAL HG23 1 1
6 50777 17 1 36 VAL N N 7.359 43.051 85.461 1.00 . Q Q . 36 VAL N 1 1
6 50778 17 1 36 VAL O O 9.046 44.733 86.865 1.00 . Q Q . 36 VAL O 1 1
6 50779 17 1 37 GLY C C 10.381 48.154 85.287 1.00 . Q Q . 37 GLY C 1 1
6 50780 17 1 37 GLY CA C 10.504 46.676 85.595 1.00 . Q Q . 37 GLY CA 1 1
6 50781 17 1 37 GLY H H 9.028 46.234 84.146 1.00 . Q Q . 37 GLY H 1 1
6 50782 17 1 37 GLY HA2 H 10.543 46.534 86.669 1.00 . Q Q . 37 GLY HA2 1 1
6 50783 17 1 37 GLY HA3 H 11.411 46.298 85.151 1.00 . Q Q . 37 GLY HA3 1 1
6 50784 17 1 37 GLY N N 9.361 45.978 85.033 1.00 . Q Q . 37 GLY N 1 1
6 50785 17 1 37 GLY O O 10.685 48.591 84.176 1.00 . Q Q . 37 GLY O 1 1
6 50786 17 1 38 GLY C C 11.101 51.003 85.484 1.00 . Q Q . 38 GLY C 1 1
6 50787 17 1 38 GLY CA C 9.841 50.389 86.109 1.00 . Q Q . 38 GLY CA 1 1
6 50788 17 1 38 GLY H H 9.760 48.535 87.152 1.00 . Q Q . 38 GLY H 1 1
6 50789 17 1 38 GLY HA2 H 8.994 50.596 85.470 1.00 . Q Q . 38 GLY HA2 1 1
6 50790 17 1 38 GLY HA3 H 9.673 50.844 87.073 1.00 . Q Q . 38 GLY HA3 1 1
6 50791 17 1 38 GLY N N 9.966 48.934 86.281 1.00 . Q Q . 38 GLY N 1 1
6 50792 17 1 38 GLY O O 11.103 51.436 84.333 1.00 . Q Q . 38 GLY O 1 1
6 50793 17 1 39 VAL C C 14.485 50.477 86.187 1.00 . Q Q . 39 VAL C 1 1
6 50794 17 1 39 VAL CA C 13.442 51.564 85.919 1.00 . Q Q . 39 VAL CA 1 1
6 50795 17 1 39 VAL CB C 13.676 52.823 86.794 1.00 . Q Q . 39 VAL CB 1 1
6 50796 17 1 39 VAL CG1 C 12.911 54.052 86.214 1.00 . Q Q . 39 VAL CG1 1 1
6 50797 17 1 39 VAL CG2 C 13.150 52.550 88.215 1.00 . Q Q . 39 VAL CG2 1 1
6 50798 17 1 39 VAL H H 12.064 50.667 87.194 1.00 . Q Q . 39 VAL H 1 1
6 50799 17 1 39 VAL HA H 13.458 51.824 84.872 1.00 . Q Q . 39 VAL HA 1 1
6 50800 17 1 39 VAL HB H 14.729 53.036 86.846 1.00 . Q Q . 39 VAL HB 1 1
6 50801 17 1 39 VAL HG11 H 12.567 53.841 85.215 1.00 . Q Q . 39 VAL HG11 1 1
6 50802 17 1 39 VAL HG12 H 13.567 54.910 86.187 1.00 . Q Q . 39 VAL HG12 1 1
6 50803 17 1 39 VAL HG13 H 12.055 54.289 86.834 1.00 . Q Q . 39 VAL HG13 1 1
6 50804 17 1 39 VAL HG21 H 13.511 53.311 88.888 1.00 . Q Q . 39 VAL HG21 1 1
6 50805 17 1 39 VAL HG22 H 13.487 51.589 88.546 1.00 . Q Q . 39 VAL HG22 1 1
6 50806 17 1 39 VAL HG23 H 12.071 52.567 88.204 1.00 . Q Q . 39 VAL HG23 1 1
6 50807 17 1 39 VAL N N 12.164 51.031 86.290 1.00 . Q Q . 39 VAL N 1 1
6 50808 17 1 39 VAL O O 14.630 50.033 87.317 1.00 . Q Q . 39 VAL O 1 1
6 50809 17 1 40 VAL C C 15.633 47.659 84.665 1.00 . Q Q . 40 VAL C 1 1
6 50810 17 1 40 VAL CA C 16.215 48.970 85.187 1.00 . Q Q . 40 VAL CA 1 1
6 50811 17 1 40 VAL CB C 16.779 48.696 86.597 1.00 . Q Q . 40 VAL CB 1 1
6 50812 17 1 40 VAL CG1 C 17.826 47.578 86.495 1.00 . Q Q . 40 VAL CG1 1 1
6 50813 17 1 40 VAL CG2 C 17.457 49.940 87.183 1.00 . Q Q . 40 VAL CG2 1 1
6 50814 17 1 40 VAL H H 14.989 50.439 84.253 1.00 . Q Q . 40 VAL H 1 1
6 50815 17 1 40 VAL HA H 17.033 49.254 84.541 1.00 . Q Q . 40 VAL HA 1 1
6 50816 17 1 40 VAL HB H 15.995 48.358 87.243 1.00 . Q Q . 40 VAL HB 1 1
6 50817 17 1 40 VAL HG11 H 18.403 47.538 87.407 1.00 . Q Q . 40 VAL HG11 1 1
6 50818 17 1 40 VAL HG12 H 18.484 47.776 85.662 1.00 . Q Q . 40 VAL HG12 1 1
6 50819 17 1 40 VAL HG13 H 17.327 46.631 86.344 1.00 . Q Q . 40 VAL HG13 1 1
6 50820 17 1 40 VAL HG21 H 18.405 50.094 86.692 1.00 . Q Q . 40 VAL HG21 1 1
6 50821 17 1 40 VAL HG22 H 17.626 49.782 88.235 1.00 . Q Q . 40 VAL HG22 1 1
6 50822 17 1 40 VAL HG23 H 16.835 50.807 87.050 1.00 . Q Q . 40 VAL HG23 1 1
6 50823 17 1 40 VAL N N 15.184 50.040 85.128 1.00 . Q Q . 40 VAL N 1 1
6 50824 17 1 40 VAL O O 16.346 46.953 83.970 1.00 . Q Q . 40 VAL O 1 1
6 50825 17 1 40 VAL OXT O 14.484 47.380 84.969 1.00 . Q Q . 40 VAL OXT 1 1
6 50826 18 1 9 GLY C C 0.878 67.367 82.481 1.00 . R R . 9 GLY C 1 1
6 50827 18 1 9 GLY CA C -0.418 67.853 81.845 1.00 . R R . 9 GLY CA 1 1
6 50828 18 1 9 GLY H H -0.902 68.247 83.832 1.00 . R R . 9 GLY H 1 1
6 50829 18 1 9 GLY HA2 H -0.910 67.024 81.357 1.00 . R R . 9 GLY HA2 1 1
6 50830 18 1 9 GLY HA3 H -0.193 68.617 81.117 1.00 . R R . 9 GLY HA3 1 1
6 50831 18 1 9 GLY N N -1.316 68.412 82.895 1.00 . R R . 9 GLY N 1 1
6 50832 18 1 9 GLY O O 1.866 68.098 82.540 1.00 . R R . 9 GLY O 1 1
6 50833 18 1 10 TYR C C 2.543 64.344 82.747 1.00 . R R . 10 TYR C 1 1
6 50834 18 1 10 TYR CA C 2.039 65.519 83.584 1.00 . R R . 10 TYR CA 1 1
6 50835 18 1 10 TYR CB C 1.674 65.029 84.986 1.00 . R R . 10 TYR CB 1 1
6 50836 18 1 10 TYR CD1 C 0.009 66.717 85.842 1.00 . R R . 10 TYR CD1 1 1
6 50837 18 1 10 TYR CD2 C 2.282 66.789 86.683 1.00 . R R . 10 TYR CD2 1 1
6 50838 18 1 10 TYR CE1 C -0.326 67.806 86.656 1.00 . R R . 10 TYR CE1 1 1
6 50839 18 1 10 TYR CE2 C 1.948 67.878 87.495 1.00 . R R . 10 TYR CE2 1 1
6 50840 18 1 10 TYR CG C 1.313 66.209 85.857 1.00 . R R . 10 TYR CG 1 1
6 50841 18 1 10 TYR CZ C 0.643 68.386 87.482 1.00 . R R . 10 TYR CZ 1 1
6 50842 18 1 10 TYR H H 0.043 65.592 82.870 1.00 . R R . 10 TYR H 1 1
6 50843 18 1 10 TYR HA H 2.829 66.255 83.667 1.00 . R R . 10 TYR HA 1 1
6 50844 18 1 10 TYR HB2 H 0.830 64.357 84.924 1.00 . R R . 10 TYR HB2 1 1
6 50845 18 1 10 TYR HB3 H 2.517 64.511 85.418 1.00 . R R . 10 TYR HB3 1 1
6 50846 18 1 10 TYR HD1 H -0.739 66.270 85.205 1.00 . R R . 10 TYR HD1 1 1
6 50847 18 1 10 TYR HD2 H 3.288 66.396 86.693 1.00 . R R . 10 TYR HD2 1 1
6 50848 18 1 10 TYR HE1 H -1.332 68.199 86.645 1.00 . R R . 10 TYR HE1 1 1
6 50849 18 1 10 TYR HE2 H 2.695 68.327 88.132 1.00 . R R . 10 TYR HE2 1 1
6 50850 18 1 10 TYR HH H 0.988 70.130 88.174 1.00 . R R . 10 TYR HH 1 1
6 50851 18 1 10 TYR N N 0.864 66.122 82.952 1.00 . R R . 10 TYR N 1 1
6 50852 18 1 10 TYR O O 1.749 63.574 82.206 1.00 . R R . 10 TYR O 1 1
6 50853 18 1 10 TYR OH O 0.312 69.459 88.284 1.00 . R R . 10 TYR OH 1 1
6 50854 18 1 11 GLU C C 4.315 61.802 82.610 1.00 . R R . 11 GLU C 1 1
6 50855 18 1 11 GLU CA C 4.459 63.128 81.868 1.00 . R R . 11 GLU CA 1 1
6 50856 18 1 11 GLU CB C 5.942 63.416 81.619 1.00 . R R . 11 GLU CB 1 1
6 50857 18 1 11 GLU CD C 7.547 64.953 80.474 1.00 . R R . 11 GLU CD 1 1
6 50858 18 1 11 GLU CG C 6.075 64.613 80.678 1.00 . R R . 11 GLU CG 1 1
6 50859 18 1 11 GLU H H 4.448 64.858 83.095 1.00 . R R . 11 GLU H 1 1
6 50860 18 1 11 GLU HA H 3.954 63.054 80.917 1.00 . R R . 11 GLU HA 1 1
6 50861 18 1 11 GLU HB2 H 6.429 63.639 82.558 1.00 . R R . 11 GLU HB2 1 1
6 50862 18 1 11 GLU HB3 H 6.409 62.552 81.167 1.00 . R R . 11 GLU HB3 1 1
6 50863 18 1 11 GLU HG2 H 5.627 64.369 79.727 1.00 . R R . 11 GLU HG2 1 1
6 50864 18 1 11 GLU HG3 H 5.568 65.463 81.107 1.00 . R R . 11 GLU HG3 1 1
6 50865 18 1 11 GLU N N 3.864 64.214 82.643 1.00 . R R . 11 GLU N 1 1
6 50866 18 1 11 GLU O O 4.649 61.706 83.790 1.00 . R R . 11 GLU O 1 1
6 50867 18 1 11 GLU OE1 O 8.379 64.249 81.020 1.00 . R R . 11 GLU OE1 1 1
6 50868 18 1 11 GLU OE2 O 7.820 65.913 79.773 1.00 . R R . 11 GLU OE2 1 1
6 50869 18 1 12 VAL C C 4.329 58.385 81.678 1.00 . R R . 12 VAL C 1 1
6 50870 18 1 12 VAL CA C 3.630 59.455 82.516 1.00 . R R . 12 VAL CA 1 1
6 50871 18 1 12 VAL CB C 2.133 59.142 82.632 1.00 . R R . 12 VAL CB 1 1
6 50872 18 1 12 VAL CG1 C 1.932 57.689 83.073 1.00 . R R . 12 VAL CG1 1 1
6 50873 18 1 12 VAL CG2 C 1.508 60.073 83.672 1.00 . R R . 12 VAL CG2 1 1
6 50874 18 1 12 VAL H H 3.569 60.914 80.973 1.00 . R R . 12 VAL H 1 1
6 50875 18 1 12 VAL HA H 4.061 59.447 83.509 1.00 . R R . 12 VAL HA 1 1
6 50876 18 1 12 VAL HB H 1.658 59.298 81.674 1.00 . R R . 12 VAL HB 1 1
6 50877 18 1 12 VAL HG11 H 0.897 57.535 83.339 1.00 . R R . 12 VAL HG11 1 1
6 50878 18 1 12 VAL HG12 H 2.557 57.484 83.929 1.00 . R R . 12 VAL HG12 1 1
6 50879 18 1 12 VAL HG13 H 2.198 57.025 82.267 1.00 . R R . 12 VAL HG13 1 1
6 50880 18 1 12 VAL HG21 H 0.433 59.981 83.638 1.00 . R R . 12 VAL HG21 1 1
6 50881 18 1 12 VAL HG22 H 1.788 61.094 83.455 1.00 . R R . 12 VAL HG22 1 1
6 50882 18 1 12 VAL HG23 H 1.863 59.804 84.656 1.00 . R R . 12 VAL HG23 1 1
6 50883 18 1 12 VAL N N 3.816 60.779 81.911 1.00 . R R . 12 VAL N 1 1
6 50884 18 1 12 VAL O O 4.181 58.336 80.458 1.00 . R R . 12 VAL O 1 1
6 50885 18 1 13 HIS C C 5.643 55.122 82.443 1.00 . R R . 13 HIS C 1 1
6 50886 18 1 13 HIS CA C 5.840 56.444 81.700 1.00 . R R . 13 HIS CA 1 1
6 50887 18 1 13 HIS CB C 7.341 56.776 81.672 1.00 . R R . 13 HIS CB 1 1
6 50888 18 1 13 HIS CD2 C 7.875 59.293 81.137 1.00 . R R . 13 HIS CD2 1 1
6 50889 18 1 13 HIS CE1 C 7.811 59.177 78.974 1.00 . R R . 13 HIS CE1 1 1
6 50890 18 1 13 HIS CG C 7.583 57.990 80.818 1.00 . R R . 13 HIS CG 1 1
6 50891 18 1 13 HIS H H 5.175 57.625 83.334 1.00 . R R . 13 HIS H 1 1
6 50892 18 1 13 HIS HA H 5.488 56.332 80.684 1.00 . R R . 13 HIS HA 1 1
6 50893 18 1 13 HIS HB2 H 7.683 56.972 82.678 1.00 . R R . 13 HIS HB2 1 1
6 50894 18 1 13 HIS HB3 H 7.885 55.937 81.265 1.00 . R R . 13 HIS HB3 1 1
6 50895 18 1 13 HIS HD2 H 7.973 59.681 82.140 1.00 . R R . 13 HIS HD2 1 1
6 50896 18 1 13 HIS HE1 H 7.845 59.442 77.927 1.00 . R R . 13 HIS HE1 1 1
6 50897 18 1 13 HIS HE2 H 8.233 60.994 79.900 1.00 . R R . 13 HIS HE2 1 1
6 50898 18 1 13 HIS N N 5.101 57.526 82.361 1.00 . R R . 13 HIS N 1 1
6 50899 18 1 13 HIS ND1 N 7.547 57.939 79.433 1.00 . R R . 13 HIS ND1 1 1
6 50900 18 1 13 HIS NE2 N 8.020 60.040 79.972 1.00 . R R . 13 HIS NE2 1 1
6 50901 18 1 13 HIS O O 6.362 54.828 83.398 1.00 . R R . 13 HIS O 1 1
6 50902 18 1 14 HIS C C 3.781 52.074 81.580 1.00 . R R . 14 HIS C 1 1
6 50903 18 1 14 HIS CA C 4.434 53.010 82.595 1.00 . R R . 14 HIS CA 1 1
6 50904 18 1 14 HIS CB C 3.515 53.189 83.806 1.00 . R R . 14 HIS CB 1 1
6 50905 18 1 14 HIS CD2 C 2.118 51.109 84.596 1.00 . R R . 14 HIS CD2 1 1
6 50906 18 1 14 HIS CE1 C 3.718 49.999 85.544 1.00 . R R . 14 HIS CE1 1 1
6 50907 18 1 14 HIS CG C 3.260 51.858 84.454 1.00 . R R . 14 HIS CG 1 1
6 50908 18 1 14 HIS H H 4.163 54.588 81.204 1.00 . R R . 14 HIS H 1 1
6 50909 18 1 14 HIS HA H 5.369 52.579 82.923 1.00 . R R . 14 HIS HA 1 1
6 50910 18 1 14 HIS HB2 H 3.986 53.851 84.518 1.00 . R R . 14 HIS HB2 1 1
6 50911 18 1 14 HIS HB3 H 2.577 53.618 83.485 1.00 . R R . 14 HIS HB3 1 1
6 50912 18 1 14 HIS HD2 H 1.140 51.390 84.233 1.00 . R R . 14 HIS HD2 1 1
6 50913 18 1 14 HIS HE1 H 4.269 49.236 86.074 1.00 . R R . 14 HIS HE1 1 1
6 50914 18 1 14 HIS HE2 H 1.790 49.216 85.525 1.00 . R R . 14 HIS HE2 1 1
6 50915 18 1 14 HIS N N 4.688 54.314 81.982 1.00 . R R . 14 HIS N 1 1
6 50916 18 1 14 HIS ND1 N 4.268 51.130 85.067 1.00 . R R . 14 HIS ND1 1 1
6 50917 18 1 14 HIS NE2 N 2.411 49.936 85.285 1.00 . R R . 14 HIS NE2 1 1
6 50918 18 1 14 HIS O O 3.252 52.526 80.575 1.00 . R R . 14 HIS O 1 1
6 50919 18 1 15 GLN C C 1.770 49.512 81.302 1.00 . R R . 15 GLN C 1 1
6 50920 18 1 15 GLN CA C 3.228 49.787 80.945 1.00 . R R . 15 GLN CA 1 1
6 50921 18 1 15 GLN CB C 4.037 48.484 80.998 1.00 . R R . 15 GLN CB 1 1
6 50922 18 1 15 GLN CD C 5.748 49.028 82.755 1.00 . R R . 15 GLN CD 1 1
6 50923 18 1 15 GLN CG C 4.496 48.212 82.439 1.00 . R R . 15 GLN CG 1 1
6 50924 18 1 15 GLN H H 4.261 50.463 82.666 1.00 . R R . 15 GLN H 1 1
6 50925 18 1 15 GLN HA H 3.264 50.169 79.934 1.00 . R R . 15 GLN HA 1 1
6 50926 18 1 15 GLN HB2 H 3.426 47.666 80.655 1.00 . R R . 15 GLN HB2 1 1
6 50927 18 1 15 GLN HB3 H 4.904 48.573 80.358 1.00 . R R . 15 GLN HB3 1 1
6 50928 18 1 15 GLN HE21 H 6.742 48.398 81.154 1.00 . R R . 15 GLN HE21 1 1
6 50929 18 1 15 GLN HE22 H 7.582 49.490 82.147 1.00 . R R . 15 GLN HE22 1 1
6 50930 18 1 15 GLN HG2 H 3.707 48.484 83.128 1.00 . R R . 15 GLN HG2 1 1
6 50931 18 1 15 GLN HG3 H 4.718 47.162 82.549 1.00 . R R . 15 GLN HG3 1 1
6 50932 18 1 15 GLN N N 3.822 50.770 81.846 1.00 . R R . 15 GLN N 1 1
6 50933 18 1 15 GLN NE2 N 6.777 48.966 81.953 1.00 . R R . 15 GLN NE2 1 1
6 50934 18 1 15 GLN O O 1.346 49.729 82.437 1.00 . R R . 15 GLN O 1 1
6 50935 18 1 15 GLN OE1 O 5.787 49.743 83.754 1.00 . R R . 15 GLN OE1 1 1
6 50936 18 1 16 LYS C C -0.654 47.292 79.877 1.00 . R R . 16 LYS C 1 1
6 50937 18 1 16 LYS CA C -0.365 48.616 80.579 1.00 . R R . 16 LYS CA 1 1
6 50938 18 1 16 LYS CB C -1.319 49.716 80.066 1.00 . R R . 16 LYS CB 1 1
6 50939 18 1 16 LYS CD C -3.478 50.915 80.453 1.00 . R R . 16 LYS CD 1 1
6 50940 18 1 16 LYS CE C -4.767 50.953 81.275 1.00 . R R . 16 LYS CE 1 1
6 50941 18 1 16 LYS CG C -2.611 49.735 80.899 1.00 . R R . 16 LYS CG 1 1
6 50942 18 1 16 LYS H H 1.438 48.797 79.475 1.00 . R R . 16 LYS H 1 1
6 50943 18 1 16 LYS HA H -0.519 48.476 81.642 1.00 . R R . 16 LYS HA 1 1
6 50944 18 1 16 LYS HB2 H -0.833 50.678 80.147 1.00 . R R . 16 LYS HB2 1 1
6 50945 18 1 16 LYS HB3 H -1.571 49.532 79.034 1.00 . R R . 16 LYS HB3 1 1
6 50946 18 1 16 LYS HD2 H -2.931 51.835 80.597 1.00 . R R . 16 LYS HD2 1 1
6 50947 18 1 16 LYS HD3 H -3.724 50.806 79.408 1.00 . R R . 16 LYS HD3 1 1
6 50948 18 1 16 LYS HE2 H -5.316 50.034 81.129 1.00 . R R . 16 LYS HE2 1 1
6 50949 18 1 16 LYS HE3 H -4.526 51.066 82.321 1.00 . R R . 16 LYS HE3 1 1
6 50950 18 1 16 LYS HG2 H -3.150 48.811 80.745 1.00 . R R . 16 LYS HG2 1 1
6 50951 18 1 16 LYS HG3 H -2.369 49.843 81.946 1.00 . R R . 16 LYS HG3 1 1
6 50952 18 1 16 LYS HZ1 H -6.605 51.902 81.016 1.00 . R R . 16 LYS HZ1 1 1
6 50953 18 1 16 LYS HZ2 H -5.464 52.258 79.808 1.00 . R R . 16 LYS HZ2 1 1
6 50954 18 1 16 LYS HZ3 H -5.320 52.959 81.349 1.00 . R R . 16 LYS HZ3 1 1
6 50955 18 1 16 LYS N N 1.032 48.983 80.346 1.00 . R R . 16 LYS N 1 1
6 50956 18 1 16 LYS NZ N -5.603 52.105 80.829 1.00 . R R . 16 LYS NZ 1 1
6 50957 18 1 16 LYS O O -0.761 47.232 78.643 1.00 . R R . 16 LYS O 1 1
6 50958 18 1 17 LEU C C -2.301 44.311 80.811 1.00 . R R . 17 LEU C 1 1
6 50959 18 1 17 LEU CA C -1.078 44.891 80.123 1.00 . R R . 17 LEU CA 1 1
6 50960 18 1 17 LEU CB C 0.110 43.910 80.339 1.00 . R R . 17 LEU CB 1 1
6 50961 18 1 17 LEU CD1 C 1.663 45.490 79.058 1.00 . R R . 17 LEU CD1 1 1
6 50962 18 1 17 LEU CD2 C 1.548 45.573 81.624 1.00 . R R . 17 LEU CD2 1 1
6 50963 18 1 17 LEU CG C 1.459 44.666 80.359 1.00 . R R . 17 LEU CG 1 1
6 50964 18 1 17 LEU H H -0.709 46.328 81.638 1.00 . R R . 17 LEU H 1 1
6 50965 18 1 17 LEU HA H -1.289 44.966 79.065 1.00 . R R . 17 LEU HA 1 1
6 50966 18 1 17 LEU HB2 H -0.008 43.398 81.282 1.00 . R R . 17 LEU HB2 1 1
6 50967 18 1 17 LEU HB3 H 0.123 43.185 79.540 1.00 . R R . 17 LEU HB3 1 1
6 50968 18 1 17 LEU HD11 H 1.734 46.544 79.287 1.00 . R R . 17 LEU HD11 1 1
6 50969 18 1 17 LEU HD12 H 0.844 45.331 78.375 1.00 . R R . 17 LEU HD12 1 1
6 50970 18 1 17 LEU HD13 H 2.578 45.175 78.584 1.00 . R R . 17 LEU HD13 1 1
6 50971 18 1 17 LEU HD21 H 2.488 45.401 82.124 1.00 . R R . 17 LEU HD21 1 1
6 50972 18 1 17 LEU HD22 H 0.742 45.343 82.309 1.00 . R R . 17 LEU HD22 1 1
6 50973 18 1 17 LEU HD23 H 1.481 46.614 81.340 1.00 . R R . 17 LEU HD23 1 1
6 50974 18 1 17 LEU HG H 2.250 43.930 80.411 1.00 . R R . 17 LEU HG 1 1
6 50975 18 1 17 LEU N N -0.792 46.222 80.668 1.00 . R R . 17 LEU N 1 1
6 50976 18 1 17 LEU O O -2.305 44.109 82.025 1.00 . R R . 17 LEU O 1 1
6 50977 18 1 18 VAL C C -4.474 41.914 80.189 1.00 . R R . 18 VAL C 1 1
6 50978 18 1 18 VAL CA C -4.518 43.382 80.562 1.00 . R R . 18 VAL CA 1 1
6 50979 18 1 18 VAL CB C -5.762 44.041 79.965 1.00 . R R . 18 VAL CB 1 1
6 50980 18 1 18 VAL CG1 C -7.014 43.352 80.505 1.00 . R R . 18 VAL CG1 1 1
6 50981 18 1 18 VAL CG2 C -5.789 45.520 80.354 1.00 . R R . 18 VAL CG2 1 1
6 50982 18 1 18 VAL H H -3.242 44.143 79.061 1.00 . R R . 18 VAL H 1 1
6 50983 18 1 18 VAL HA H -4.543 43.477 81.640 1.00 . R R . 18 VAL HA 1 1
6 50984 18 1 18 VAL HB H -5.736 43.949 78.891 1.00 . R R . 18 VAL HB 1 1
6 50985 18 1 18 VAL HG11 H -7.105 42.373 80.063 1.00 . R R . 18 VAL HG11 1 1
6 50986 18 1 18 VAL HG12 H -7.883 43.941 80.257 1.00 . R R . 18 VAL HG12 1 1
6 50987 18 1 18 VAL HG13 H -6.937 43.256 81.577 1.00 . R R . 18 VAL HG13 1 1
6 50988 18 1 18 VAL HG21 H -5.674 45.614 81.423 1.00 . R R . 18 VAL HG21 1 1
6 50989 18 1 18 VAL HG22 H -6.732 45.953 80.054 1.00 . R R . 18 VAL HG22 1 1
6 50990 18 1 18 VAL HG23 H -4.984 46.039 79.858 1.00 . R R . 18 VAL HG23 1 1
6 50991 18 1 18 VAL N N -3.315 43.996 80.027 1.00 . R R . 18 VAL N 1 1
6 50992 18 1 18 VAL O O -4.594 41.567 79.014 1.00 . R R . 18 VAL O 1 1
6 50993 18 1 19 PHE C C -5.562 38.986 81.333 1.00 . R R . 19 PHE C 1 1
6 50994 18 1 19 PHE CA C -4.245 39.611 80.927 1.00 . R R . 19 PHE CA 1 1
6 50995 18 1 19 PHE CB C -3.128 38.968 81.765 1.00 . R R . 19 PHE CB 1 1
6 50996 18 1 19 PHE CD1 C -1.175 39.234 80.202 1.00 . R R . 19 PHE CD1 1 1
6 50997 18 1 19 PHE CD2 C -1.118 40.416 82.313 1.00 . R R . 19 PHE CD2 1 1
6 50998 18 1 19 PHE CE1 C 0.078 39.758 79.873 1.00 . R R . 19 PHE CE1 1 1
6 50999 18 1 19 PHE CE2 C 0.144 40.942 81.987 1.00 . R R . 19 PHE CE2 1 1
6 51000 18 1 19 PHE CG C -1.776 39.560 81.417 1.00 . R R . 19 PHE CG 1 1
6 51001 18 1 19 PHE CZ C 0.747 40.616 80.766 1.00 . R R . 19 PHE CZ 1 1
6 51002 18 1 19 PHE H H -4.228 41.336 82.113 1.00 . R R . 19 PHE H 1 1
6 51003 18 1 19 PHE HA H -4.059 39.422 79.879 1.00 . R R . 19 PHE HA 1 1
6 51004 18 1 19 PHE HB2 H -3.331 39.136 82.812 1.00 . R R . 19 PHE HB2 1 1
6 51005 18 1 19 PHE HB3 H -3.110 37.904 81.573 1.00 . R R . 19 PHE HB3 1 1
6 51006 18 1 19 PHE HD1 H -1.680 38.581 79.510 1.00 . R R . 19 PHE HD1 1 1
6 51007 18 1 19 PHE HD2 H -1.581 40.670 83.255 1.00 . R R . 19 PHE HD2 1 1
6 51008 18 1 19 PHE HE1 H 0.525 39.494 78.936 1.00 . R R . 19 PHE HE1 1 1
6 51009 18 1 19 PHE HE2 H 0.649 41.601 82.679 1.00 . R R . 19 PHE HE2 1 1
6 51010 18 1 19 PHE HZ H 1.715 41.019 80.516 1.00 . R R . 19 PHE HZ 1 1
6 51011 18 1 19 PHE N N -4.301 41.043 81.181 1.00 . R R . 19 PHE N 1 1
6 51012 18 1 19 PHE O O -5.818 38.795 82.521 1.00 . R R . 19 PHE O 1 1
6 51013 18 1 20 PHE C C -7.707 36.625 80.103 1.00 . R R . 20 PHE C 1 1
6 51014 18 1 20 PHE CA C -7.688 38.040 80.643 1.00 . R R . 20 PHE CA 1 1
6 51015 18 1 20 PHE CB C -8.819 38.850 80.003 1.00 . R R . 20 PHE CB 1 1
6 51016 18 1 20 PHE CD1 C -10.716 38.728 81.664 1.00 . R R . 20 PHE CD1 1 1
6 51017 18 1 20 PHE CD2 C -10.823 37.352 79.672 1.00 . R R . 20 PHE CD2 1 1
6 51018 18 1 20 PHE CE1 C -11.949 38.215 82.086 1.00 . R R . 20 PHE CE1 1 1
6 51019 18 1 20 PHE CE2 C -12.056 36.838 80.093 1.00 . R R . 20 PHE CE2 1 1
6 51020 18 1 20 PHE CG C -10.152 38.297 80.455 1.00 . R R . 20 PHE CG 1 1
6 51021 18 1 20 PHE CZ C -12.618 37.270 81.301 1.00 . R R . 20 PHE CZ 1 1
6 51022 18 1 20 PHE H H -6.154 38.817 79.418 1.00 . R R . 20 PHE H 1 1
6 51023 18 1 20 PHE HA H -7.851 38.004 81.712 1.00 . R R . 20 PHE HA 1 1
6 51024 18 1 20 PHE HB2 H -8.736 39.884 80.304 1.00 . R R . 20 PHE HB2 1 1
6 51025 18 1 20 PHE HB3 H -8.747 38.781 78.928 1.00 . R R . 20 PHE HB3 1 1
6 51026 18 1 20 PHE HD1 H -10.200 39.458 82.271 1.00 . R R . 20 PHE HD1 1 1
6 51027 18 1 20 PHE HD2 H -10.390 37.018 78.741 1.00 . R R . 20 PHE HD2 1 1
6 51028 18 1 20 PHE HE1 H -12.382 38.548 83.018 1.00 . R R . 20 PHE HE1 1 1
6 51029 18 1 20 PHE HE2 H -12.575 36.108 79.487 1.00 . R R . 20 PHE HE2 1 1
6 51030 18 1 20 PHE HZ H -13.569 36.872 81.626 1.00 . R R . 20 PHE HZ 1 1
6 51031 18 1 20 PHE N N -6.400 38.656 80.353 1.00 . R R . 20 PHE N 1 1
6 51032 18 1 20 PHE O O -7.768 36.402 78.896 1.00 . R R . 20 PHE O 1 1
6 51033 18 1 21 ALA C C -8.785 33.613 81.492 1.00 . R R . 21 ALA C 1 1
6 51034 18 1 21 ALA CA C -7.717 34.262 80.646 1.00 . R R . 21 ALA CA 1 1
6 51035 18 1 21 ALA CB C -6.364 33.605 80.921 1.00 . R R . 21 ALA CB 1 1
6 51036 18 1 21 ALA H H -7.652 35.891 81.963 1.00 . R R . 21 ALA H 1 1
6 51037 18 1 21 ALA HA H -7.966 34.154 79.602 1.00 . R R . 21 ALA HA 1 1
6 51038 18 1 21 ALA HB1 H -5.576 34.218 80.508 1.00 . R R . 21 ALA HB1 1 1
6 51039 18 1 21 ALA HB2 H -6.339 32.627 80.463 1.00 . R R . 21 ALA HB2 1 1
6 51040 18 1 21 ALA HB3 H -6.223 33.508 81.988 1.00 . R R . 21 ALA HB3 1 1
6 51041 18 1 21 ALA N N -7.678 35.666 81.011 1.00 . R R . 21 ALA N 1 1
6 51042 18 1 21 ALA O O -8.760 33.731 82.716 1.00 . R R . 21 ALA O 1 1
6 51043 18 1 22 GLU C C -10.342 30.998 82.200 1.00 . R R . 22 GLU C 1 1
6 51044 18 1 22 GLU CA C -10.810 32.342 81.651 1.00 . R R . 22 GLU CA 1 1
6 51045 18 1 22 GLU CB C -12.059 32.179 80.789 1.00 . R R . 22 GLU CB 1 1
6 51046 18 1 22 GLU CD C -13.733 33.419 79.394 1.00 . R R . 22 GLU CD 1 1
6 51047 18 1 22 GLU CG C -12.462 33.546 80.226 1.00 . R R . 22 GLU CG 1 1
6 51048 18 1 22 GLU H H -9.747 32.895 79.879 1.00 . R R . 22 GLU H 1 1
6 51049 18 1 22 GLU HA H -11.051 32.991 82.485 1.00 . R R . 22 GLU HA 1 1
6 51050 18 1 22 GLU HB2 H -11.857 31.495 79.978 1.00 . R R . 22 GLU HB2 1 1
6 51051 18 1 22 GLU HB3 H -12.865 31.801 81.397 1.00 . R R . 22 GLU HB3 1 1
6 51052 18 1 22 GLU HG2 H -12.634 34.234 81.042 1.00 . R R . 22 GLU HG2 1 1
6 51053 18 1 22 GLU HG3 H -11.665 33.923 79.603 1.00 . R R . 22 GLU HG3 1 1
6 51054 18 1 22 GLU N N -9.743 32.951 80.865 1.00 . R R . 22 GLU N 1 1
6 51055 18 1 22 GLU O O -10.068 30.063 81.450 1.00 . R R . 22 GLU O 1 1
6 51056 18 1 22 GLU OE1 O -14.296 32.338 79.373 1.00 . R R . 22 GLU OE1 1 1
6 51057 18 1 22 GLU OE2 O -14.125 34.404 78.793 1.00 . R R . 22 GLU OE2 1 1
6 51058 18 1 23 ASP C C -10.387 29.618 85.604 1.00 . R R . 23 ASP C 1 1
6 51059 18 1 23 ASP CA C -9.765 29.725 84.212 1.00 . R R . 23 ASP CA 1 1
6 51060 18 1 23 ASP CB C -8.241 29.763 84.342 1.00 . R R . 23 ASP CB 1 1
6 51061 18 1 23 ASP CG C -7.732 28.454 84.938 1.00 . R R . 23 ASP CG 1 1
6 51062 18 1 23 ASP H H -10.445 31.724 84.064 1.00 . R R . 23 ASP H 1 1
6 51063 18 1 23 ASP HA H -10.042 28.859 83.637 1.00 . R R . 23 ASP HA 1 1
6 51064 18 1 23 ASP HB2 H -7.800 29.909 83.368 1.00 . R R . 23 ASP HB2 1 1
6 51065 18 1 23 ASP HB3 H -7.957 30.581 84.987 1.00 . R R . 23 ASP HB3 1 1
6 51066 18 1 23 ASP N N -10.230 30.933 83.530 1.00 . R R . 23 ASP N 1 1
6 51067 18 1 23 ASP O O -9.691 29.345 86.583 1.00 . R R . 23 ASP O 1 1
6 51068 18 1 23 ASP OD1 O -8.556 27.647 85.334 1.00 . R R . 23 ASP OD1 1 1
6 51069 18 1 23 ASP OD2 O -6.525 28.279 84.988 1.00 . R R . 23 ASP OD2 1 1
6 51070 18 1 24 VAL C C -12.989 28.390 87.103 1.00 . R R . 24 VAL C 1 1
6 51071 18 1 24 VAL CA C -12.383 29.770 86.966 1.00 . R R . 24 VAL CA 1 1
6 51072 18 1 24 VAL CB C -13.480 30.843 87.021 1.00 . R R . 24 VAL CB 1 1
6 51073 18 1 24 VAL CG1 C -14.105 30.900 88.425 1.00 . R R . 24 VAL CG1 1 1
6 51074 18 1 24 VAL CG2 C -12.865 32.203 86.678 1.00 . R R . 24 VAL CG2 1 1
6 51075 18 1 24 VAL H H -12.193 30.057 84.875 1.00 . R R . 24 VAL H 1 1
6 51076 18 1 24 VAL HA H -11.681 29.934 87.774 1.00 . R R . 24 VAL HA 1 1
6 51077 18 1 24 VAL HB H -14.250 30.605 86.300 1.00 . R R . 24 VAL HB 1 1
6 51078 18 1 24 VAL HG11 H -13.337 30.764 89.174 1.00 . R R . 24 VAL HG11 1 1
6 51079 18 1 24 VAL HG12 H -14.845 30.120 88.524 1.00 . R R . 24 VAL HG12 1 1
6 51080 18 1 24 VAL HG13 H -14.581 31.860 88.573 1.00 . R R . 24 VAL HG13 1 1
6 51081 18 1 24 VAL HG21 H -13.569 32.987 86.915 1.00 . R R . 24 VAL HG21 1 1
6 51082 18 1 24 VAL HG22 H -12.631 32.236 85.624 1.00 . R R . 24 VAL HG22 1 1
6 51083 18 1 24 VAL HG23 H -11.962 32.344 87.252 1.00 . R R . 24 VAL HG23 1 1
6 51084 18 1 24 VAL N N -11.688 29.839 85.687 1.00 . R R . 24 VAL N 1 1
6 51085 18 1 24 VAL O O -12.892 27.576 86.184 1.00 . R R . 24 VAL O 1 1
6 51086 18 1 25 GLY C C -13.078 25.738 88.613 1.00 . R R . 25 GLY C 1 1
6 51087 18 1 25 GLY CA C -14.181 26.779 88.452 1.00 . R R . 25 GLY CA 1 1
6 51088 18 1 25 GLY H H -13.643 28.769 88.965 1.00 . R R . 25 GLY H 1 1
6 51089 18 1 25 GLY HA2 H -14.796 26.790 89.343 1.00 . R R . 25 GLY HA2 1 1
6 51090 18 1 25 GLY HA3 H -14.790 26.521 87.599 1.00 . R R . 25 GLY HA3 1 1
6 51091 18 1 25 GLY N N -13.600 28.100 88.249 1.00 . R R . 25 GLY N 1 1
6 51092 18 1 25 GLY O O -13.262 24.564 88.295 1.00 . R R . 25 GLY O 1 1
6 51093 18 1 26 SER C C -9.863 25.847 90.394 1.00 . R R . 26 SER C 1 1
6 51094 18 1 26 SER CA C -10.771 25.311 89.286 1.00 . R R . 26 SER CA 1 1
6 51095 18 1 26 SER CB C -9.977 25.202 87.984 1.00 . R R . 26 SER CB 1 1
6 51096 18 1 26 SER H H -11.837 27.143 89.319 1.00 . R R . 26 SER H 1 1
6 51097 18 1 26 SER HA H -11.120 24.327 89.565 1.00 . R R . 26 SER HA 1 1
6 51098 18 1 26 SER HB2 H -10.629 24.882 87.188 1.00 . R R . 26 SER HB2 1 1
6 51099 18 1 26 SER HB3 H -9.559 26.171 87.738 1.00 . R R . 26 SER HB3 1 1
6 51100 18 1 26 SER HG H -8.938 23.957 89.059 1.00 . R R . 26 SER HG 1 1
6 51101 18 1 26 SER N N -11.922 26.193 89.095 1.00 . R R . 26 SER N 1 1
6 51102 18 1 26 SER O O -9.363 26.969 90.319 1.00 . R R . 26 SER O 1 1
6 51103 18 1 26 SER OG O -8.933 24.251 88.145 1.00 . R R . 26 SER OG 1 1
6 51104 18 1 27 ASN C C -7.562 26.075 92.200 1.00 . R R . 27 ASN C 1 1
6 51105 18 1 27 ASN CA C -8.864 25.378 92.591 1.00 . R R . 27 ASN CA 1 1
6 51106 18 1 27 ASN CB C -8.540 24.115 93.390 1.00 . R R . 27 ASN CB 1 1
6 51107 18 1 27 ASN CG C -9.833 23.446 93.841 1.00 . R R . 27 ASN CG 1 1
6 51108 18 1 27 ASN H H -10.136 24.155 91.421 1.00 . R R . 27 ASN H 1 1
6 51109 18 1 27 ASN HA H -9.432 26.042 93.225 1.00 . R R . 27 ASN HA 1 1
6 51110 18 1 27 ASN HB2 H -7.978 23.432 92.771 1.00 . R R . 27 ASN HB2 1 1
6 51111 18 1 27 ASN HB3 H -7.953 24.379 94.255 1.00 . R R . 27 ASN HB3 1 1
6 51112 18 1 27 ASN HD21 H -10.776 25.163 94.164 1.00 . R R . 27 ASN HD21 1 1
6 51113 18 1 27 ASN HD22 H -11.686 23.765 94.478 1.00 . R R . 27 ASN HD22 1 1
6 51114 18 1 27 ASN N N -9.687 25.026 91.430 1.00 . R R . 27 ASN N 1 1
6 51115 18 1 27 ASN ND2 N -10.850 24.186 94.191 1.00 . R R . 27 ASN ND2 1 1
6 51116 18 1 27 ASN O O -7.269 26.277 91.023 1.00 . R R . 27 ASN O 1 1
6 51117 18 1 27 ASN OD1 O -9.919 22.218 93.877 1.00 . R R . 27 ASN OD1 1 1
6 51118 18 1 28 LYS C C -4.465 26.169 92.460 1.00 . R R . 28 LYS C 1 1
6 51119 18 1 28 LYS CA C -5.515 27.125 93.013 1.00 . R R . 28 LYS CA 1 1
6 51120 18 1 28 LYS CB C -5.022 27.724 94.331 1.00 . R R . 28 LYS CB 1 1
6 51121 18 1 28 LYS CD C -5.459 29.473 96.062 1.00 . R R . 28 LYS CD 1 1
6 51122 18 1 28 LYS CE C -6.384 30.622 96.462 1.00 . R R . 28 LYS CE 1 1
6 51123 18 1 28 LYS CG C -5.943 28.876 94.740 1.00 . R R . 28 LYS CG 1 1
6 51124 18 1 28 LYS H H -7.081 26.248 94.133 1.00 . R R . 28 LYS H 1 1
6 51125 18 1 28 LYS HA H -5.663 27.925 92.305 1.00 . R R . 28 LYS HA 1 1
6 51126 18 1 28 LYS HB2 H -5.033 26.965 95.099 1.00 . R R . 28 LYS HB2 1 1
6 51127 18 1 28 LYS HB3 H -4.016 28.097 94.205 1.00 . R R . 28 LYS HB3 1 1
6 51128 18 1 28 LYS HD2 H -5.474 28.711 96.827 1.00 . R R . 28 LYS HD2 1 1
6 51129 18 1 28 LYS HD3 H -4.454 29.845 95.942 1.00 . R R . 28 LYS HD3 1 1
6 51130 18 1 28 LYS HE2 H -6.362 31.383 95.696 1.00 . R R . 28 LYS HE2 1 1
6 51131 18 1 28 LYS HE3 H -7.393 30.250 96.574 1.00 . R R . 28 LYS HE3 1 1
6 51132 18 1 28 LYS HG2 H -5.928 29.638 93.974 1.00 . R R . 28 LYS HG2 1 1
6 51133 18 1 28 LYS HG3 H -6.950 28.507 94.861 1.00 . R R . 28 LYS HG3 1 1
6 51134 18 1 28 LYS HZ1 H -5.155 31.881 97.576 1.00 . R R . 28 LYS HZ1 1 1
6 51135 18 1 28 LYS HZ2 H -5.586 30.447 98.378 1.00 . R R . 28 LYS HZ2 1 1
6 51136 18 1 28 LYS HZ3 H -6.717 31.702 98.210 1.00 . R R . 28 LYS HZ3 1 1
6 51137 18 1 28 LYS N N -6.787 26.440 93.218 1.00 . R R . 28 LYS N 1 1
6 51138 18 1 28 LYS NZ N -5.925 31.207 97.753 1.00 . R R . 28 LYS NZ 1 1
6 51139 18 1 28 LYS O O -3.325 26.139 92.921 1.00 . R R . 28 LYS O 1 1
6 51140 18 1 29 GLY C C -3.258 25.029 89.605 1.00 . R R . 29 GLY C 1 1
6 51141 18 1 29 GLY CA C -3.968 24.420 90.825 1.00 . R R . 29 GLY CA 1 1
6 51142 18 1 29 GLY H H -5.791 25.464 91.143 1.00 . R R . 29 GLY H 1 1
6 51143 18 1 29 GLY HA2 H -3.227 24.094 91.541 1.00 . R R . 29 GLY HA2 1 1
6 51144 18 1 29 GLY HA3 H -4.543 23.564 90.503 1.00 . R R . 29 GLY HA3 1 1
6 51145 18 1 29 GLY N N -4.868 25.389 91.464 1.00 . R R . 29 GLY N 1 1
6 51146 18 1 29 GLY O O -3.418 24.546 88.484 1.00 . R R . 29 GLY O 1 1
6 51147 18 1 30 ALA C C -0.648 27.589 89.267 1.00 . R R . 30 ALA C 1 1
6 51148 18 1 30 ALA CA C -1.812 26.780 88.735 1.00 . R R . 30 ALA CA 1 1
6 51149 18 1 30 ALA CB C -2.783 27.720 88.025 1.00 . R R . 30 ALA CB 1 1
6 51150 18 1 30 ALA H H -2.420 26.466 90.732 1.00 . R R . 30 ALA H 1 1
6 51151 18 1 30 ALA HA H -1.445 26.048 88.035 1.00 . R R . 30 ALA HA 1 1
6 51152 18 1 30 ALA HB1 H -3.113 28.479 88.719 1.00 . R R . 30 ALA HB1 1 1
6 51153 18 1 30 ALA HB2 H -3.638 27.164 87.673 1.00 . R R . 30 ALA HB2 1 1
6 51154 18 1 30 ALA HB3 H -2.282 28.190 87.194 1.00 . R R . 30 ALA HB3 1 1
6 51155 18 1 30 ALA N N -2.497 26.108 89.822 1.00 . R R . 30 ALA N 1 1
6 51156 18 1 30 ALA O O -0.547 27.830 90.469 1.00 . R R . 30 ALA O 1 1
6 51157 18 1 31 ILE C C 1.244 30.248 88.262 1.00 . R R . 31 ILE C 1 1
6 51158 18 1 31 ILE CA C 1.399 28.816 88.756 1.00 . R R . 31 ILE CA 1 1
6 51159 18 1 31 ILE CB C 2.665 28.222 88.133 1.00 . R R . 31 ILE CB 1 1
6 51160 18 1 31 ILE CD1 C 4.008 26.099 87.890 1.00 . R R . 31 ILE CD1 1 1
6 51161 18 1 31 ILE CG1 C 2.868 26.795 88.652 1.00 . R R . 31 ILE CG1 1 1
6 51162 18 1 31 ILE CG2 C 3.872 29.084 88.507 1.00 . R R . 31 ILE CG2 1 1
6 51163 18 1 31 ILE H H 0.107 27.819 87.415 1.00 . R R . 31 ILE H 1 1
6 51164 18 1 31 ILE HA H 1.505 28.820 89.832 1.00 . R R . 31 ILE HA 1 1
6 51165 18 1 31 ILE HB H 2.558 28.204 87.058 1.00 . R R . 31 ILE HB 1 1
6 51166 18 1 31 ILE HD11 H 4.950 26.367 88.333 1.00 . R R . 31 ILE HD11 1 1
6 51167 18 1 31 ILE HD12 H 3.998 26.406 86.854 1.00 . R R . 31 ILE HD12 1 1
6 51168 18 1 31 ILE HD13 H 3.872 25.032 87.944 1.00 . R R . 31 ILE HD13 1 1
6 51169 18 1 31 ILE HG12 H 3.111 26.835 89.700 1.00 . R R . 31 ILE HG12 1 1
6 51170 18 1 31 ILE HG13 H 1.956 26.234 88.518 1.00 . R R . 31 ILE HG13 1 1
6 51171 18 1 31 ILE HG21 H 3.861 29.280 89.569 1.00 . R R . 31 ILE HG21 1 1
6 51172 18 1 31 ILE HG22 H 3.828 30.020 87.968 1.00 . R R . 31 ILE HG22 1 1
6 51173 18 1 31 ILE HG23 H 4.782 28.563 88.247 1.00 . R R . 31 ILE HG23 1 1
6 51174 18 1 31 ILE N N 0.235 28.017 88.368 1.00 . R R . 31 ILE N 1 1
6 51175 18 1 31 ILE O O 1.155 30.486 87.057 1.00 . R R . 31 ILE O 1 1
6 51176 18 1 32 ILE C C 2.153 33.443 89.528 1.00 . R R . 32 ILE C 1 1
6 51177 18 1 32 ILE CA C 1.085 32.614 88.827 1.00 . R R . 32 ILE CA 1 1
6 51178 18 1 32 ILE CB C -0.307 33.118 89.225 1.00 . R R . 32 ILE CB 1 1
6 51179 18 1 32 ILE CD1 C -1.931 34.994 88.928 1.00 . R R . 32 ILE CD1 1 1
6 51180 18 1 32 ILE CG1 C -0.465 34.579 88.791 1.00 . R R . 32 ILE CG1 1 1
6 51181 18 1 32 ILE CG2 C -0.488 33.013 90.744 1.00 . R R . 32 ILE CG2 1 1
6 51182 18 1 32 ILE H H 1.294 30.963 90.138 1.00 . R R . 32 ILE H 1 1
6 51183 18 1 32 ILE HA H 1.201 32.728 87.760 1.00 . R R . 32 ILE HA 1 1
6 51184 18 1 32 ILE HB H -1.057 32.514 88.734 1.00 . R R . 32 ILE HB 1 1
6 51185 18 1 32 ILE HD11 H -2.542 34.372 88.292 1.00 . R R . 32 ILE HD11 1 1
6 51186 18 1 32 ILE HD12 H -2.042 36.028 88.636 1.00 . R R . 32 ILE HD12 1 1
6 51187 18 1 32 ILE HD13 H -2.244 34.875 89.955 1.00 . R R . 32 ILE HD13 1 1
6 51188 18 1 32 ILE HG12 H 0.148 35.207 89.419 1.00 . R R . 32 ILE HG12 1 1
6 51189 18 1 32 ILE HG13 H -0.156 34.685 87.762 1.00 . R R . 32 ILE HG13 1 1
6 51190 18 1 32 ILE HG21 H 0.015 33.838 91.228 1.00 . R R . 32 ILE HG21 1 1
6 51191 18 1 32 ILE HG22 H -0.069 32.081 91.093 1.00 . R R . 32 ILE HG22 1 1
6 51192 18 1 32 ILE HG23 H -1.540 33.045 90.981 1.00 . R R . 32 ILE HG23 1 1
6 51193 18 1 32 ILE N N 1.221 31.202 89.190 1.00 . R R . 32 ILE N 1 1
6 51194 18 1 32 ILE O O 2.266 33.423 90.753 1.00 . R R . 32 ILE O 1 1
6 51195 18 1 33 GLY C C 3.841 36.450 88.778 1.00 . R R . 33 GLY C 1 1
6 51196 18 1 33 GLY CA C 3.998 35.026 89.288 1.00 . R R . 33 GLY CA 1 1
6 51197 18 1 33 GLY H H 2.802 34.156 87.766 1.00 . R R . 33 GLY H 1 1
6 51198 18 1 33 GLY HA2 H 3.950 35.027 90.371 1.00 . R R . 33 GLY HA2 1 1
6 51199 18 1 33 GLY HA3 H 4.957 34.645 88.973 1.00 . R R . 33 GLY HA3 1 1
6 51200 18 1 33 GLY N N 2.936 34.178 88.740 1.00 . R R . 33 GLY N 1 1
6 51201 18 1 33 GLY O O 3.866 36.690 87.570 1.00 . R R . 33 GLY O 1 1
6 51202 18 1 34 LEU C C 4.587 39.617 89.991 1.00 . R R . 34 LEU C 1 1
6 51203 18 1 34 LEU CA C 3.494 38.801 89.335 1.00 . R R . 34 LEU CA 1 1
6 51204 18 1 34 LEU CB C 2.137 39.303 89.842 1.00 . R R . 34 LEU CB 1 1
6 51205 18 1 34 LEU CD1 C -0.308 38.817 89.995 1.00 . R R . 34 LEU CD1 1 1
6 51206 18 1 34 LEU CD2 C 0.933 38.277 87.896 1.00 . R R . 34 LEU CD2 1 1
6 51207 18 1 34 LEU CG C 1.028 38.336 89.422 1.00 . R R . 34 LEU CG 1 1
6 51208 18 1 34 LEU H H 3.651 37.149 90.649 1.00 . R R . 34 LEU H 1 1
6 51209 18 1 34 LEU HA H 3.544 38.923 88.262 1.00 . R R . 34 LEU HA 1 1
6 51210 18 1 34 LEU HB2 H 2.161 39.374 90.920 1.00 . R R . 34 LEU HB2 1 1
6 51211 18 1 34 LEU HB3 H 1.937 40.279 89.424 1.00 . R R . 34 LEU HB3 1 1
6 51212 18 1 34 LEU HD11 H -1.085 38.115 89.732 1.00 . R R . 34 LEU HD11 1 1
6 51213 18 1 34 LEU HD12 H -0.547 39.788 89.586 1.00 . R R . 34 LEU HD12 1 1
6 51214 18 1 34 LEU HD13 H -0.234 38.888 91.070 1.00 . R R . 34 LEU HD13 1 1
6 51215 18 1 34 LEU HD21 H 1.728 37.659 87.510 1.00 . R R . 34 LEU HD21 1 1
6 51216 18 1 34 LEU HD22 H 1.019 39.273 87.487 1.00 . R R . 34 LEU HD22 1 1
6 51217 18 1 34 LEU HD23 H -0.019 37.852 87.612 1.00 . R R . 34 LEU HD23 1 1
6 51218 18 1 34 LEU HG H 1.248 37.352 89.809 1.00 . R R . 34 LEU HG 1 1
6 51219 18 1 34 LEU N N 3.670 37.396 89.700 1.00 . R R . 34 LEU N 1 1
6 51220 18 1 34 LEU O O 4.714 39.598 91.216 1.00 . R R . 34 LEU O 1 1
6 51221 18 1 35 MET C C 6.453 42.566 89.262 1.00 . R R . 35 MET C 1 1
6 51222 18 1 35 MET CA C 6.473 41.132 89.768 1.00 . R R . 35 MET CA 1 1
6 51223 18 1 35 MET CB C 7.817 40.500 89.435 1.00 . R R . 35 MET CB 1 1
6 51224 18 1 35 MET CE C 10.348 39.757 91.102 1.00 . R R . 35 MET CE 1 1
6 51225 18 1 35 MET CG C 7.904 39.126 90.102 1.00 . R R . 35 MET CG 1 1
6 51226 18 1 35 MET H H 5.262 40.305 88.217 1.00 . R R . 35 MET H 1 1
6 51227 18 1 35 MET HA H 6.375 41.163 90.845 1.00 . R R . 35 MET HA 1 1
6 51228 18 1 35 MET HB2 H 7.907 40.391 88.364 1.00 . R R . 35 MET HB2 1 1
6 51229 18 1 35 MET HB3 H 8.608 41.131 89.801 1.00 . R R . 35 MET HB3 1 1
6 51230 18 1 35 MET HE1 H 10.774 40.553 90.505 1.00 . R R . 35 MET HE1 1 1
6 51231 18 1 35 MET HE2 H 11.128 39.296 91.686 1.00 . R R . 35 MET HE2 1 1
6 51232 18 1 35 MET HE3 H 9.598 40.162 91.766 1.00 . R R . 35 MET HE3 1 1
6 51233 18 1 35 MET HG2 H 7.601 39.200 91.137 1.00 . R R . 35 MET HG2 1 1
6 51234 18 1 35 MET HG3 H 7.251 38.437 89.588 1.00 . R R . 35 MET HG3 1 1
6 51235 18 1 35 MET N N 5.388 40.328 89.196 1.00 . R R . 35 MET N 1 1
6 51236 18 1 35 MET O O 6.366 42.822 88.062 1.00 . R R . 35 MET O 1 1
6 51237 18 1 35 MET SD S 9.604 38.520 90.006 1.00 . R R . 35 MET SD 1 1
6 51238 18 1 36 VAL C C 7.652 45.594 90.724 1.00 . R R . 36 VAL C 1 1
6 51239 18 1 36 VAL CA C 6.545 44.926 89.917 1.00 . R R . 36 VAL CA 1 1
6 51240 18 1 36 VAL CB C 5.188 45.535 90.283 1.00 . R R . 36 VAL CB 1 1
6 51241 18 1 36 VAL CG1 C 4.816 45.131 91.712 1.00 . R R . 36 VAL CG1 1 1
6 51242 18 1 36 VAL CG2 C 5.260 47.062 90.187 1.00 . R R . 36 VAL CG2 1 1
6 51243 18 1 36 VAL H H 6.606 43.222 91.149 1.00 . R R . 36 VAL H 1 1
6 51244 18 1 36 VAL HA H 6.733 45.081 88.864 1.00 . R R . 36 VAL HA 1 1
6 51245 18 1 36 VAL HB H 4.436 45.166 89.600 1.00 . R R . 36 VAL HB 1 1
6 51246 18 1 36 VAL HG11 H 3.909 45.640 92.006 1.00 . R R . 36 VAL HG11 1 1
6 51247 18 1 36 VAL HG12 H 5.617 45.404 92.384 1.00 . R R . 36 VAL HG12 1 1
6 51248 18 1 36 VAL HG13 H 4.659 44.063 91.755 1.00 . R R . 36 VAL HG13 1 1
6 51249 18 1 36 VAL HG21 H 4.261 47.471 90.202 1.00 . R R . 36 VAL HG21 1 1
6 51250 18 1 36 VAL HG22 H 5.752 47.343 89.267 1.00 . R R . 36 VAL HG22 1 1
6 51251 18 1 36 VAL HG23 H 5.819 47.449 91.028 1.00 . R R . 36 VAL HG23 1 1
6 51252 18 1 36 VAL N N 6.542 43.497 90.210 1.00 . R R . 36 VAL N 1 1
6 51253 18 1 36 VAL O O 7.913 45.212 91.865 1.00 . R R . 36 VAL O 1 1
6 51254 18 1 37 GLY C C 10.206 48.030 89.847 1.00 . R R . 37 GLY C 1 1
6 51255 18 1 37 GLY CA C 9.381 47.236 90.829 1.00 . R R . 37 GLY CA 1 1
6 51256 18 1 37 GLY H H 8.071 46.825 89.224 1.00 . R R . 37 GLY H 1 1
6 51257 18 1 37 GLY HA2 H 8.966 47.902 91.572 1.00 . R R . 37 GLY HA2 1 1
6 51258 18 1 37 GLY HA3 H 10.012 46.506 91.314 1.00 . R R . 37 GLY HA3 1 1
6 51259 18 1 37 GLY N N 8.304 46.563 90.139 1.00 . R R . 37 GLY N 1 1
6 51260 18 1 37 GLY O O 9.812 49.120 89.433 1.00 . R R . 37 GLY O 1 1
6 51261 18 1 38 GLY C C 13.539 48.697 89.238 1.00 . R R . 38 GLY C 1 1
6 51262 18 1 38 GLY CA C 12.277 48.173 88.541 1.00 . R R . 38 GLY CA 1 1
6 51263 18 1 38 GLY H H 11.629 46.626 89.854 1.00 . R R . 38 GLY H 1 1
6 51264 18 1 38 GLY HA2 H 12.568 47.474 87.770 1.00 . R R . 38 GLY HA2 1 1
6 51265 18 1 38 GLY HA3 H 11.763 49.006 88.079 1.00 . R R . 38 GLY HA3 1 1
6 51266 18 1 38 GLY N N 11.367 47.494 89.481 1.00 . R R . 38 GLY N 1 1
6 51267 18 1 38 GLY O O 14.608 48.120 89.052 1.00 . R R . 38 GLY O 1 1
6 51268 18 1 39 VAL C C 15.614 49.247 91.096 1.00 . R R . 39 VAL C 1 1
6 51269 18 1 39 VAL CA C 14.578 50.321 90.778 1.00 . R R . 39 VAL CA 1 1
6 51270 18 1 39 VAL CB C 14.106 50.964 92.088 1.00 . R R . 39 VAL CB 1 1
6 51271 18 1 39 VAL CG1 C 15.308 51.506 92.869 1.00 . R R . 39 VAL CG1 1 1
6 51272 18 1 39 VAL CG2 C 13.119 52.106 91.789 1.00 . R R . 39 VAL CG2 1 1
6 51273 18 1 39 VAL H H 12.547 50.179 90.183 1.00 . R R . 39 VAL H 1 1
6 51274 18 1 39 VAL HA H 15.036 51.066 90.173 1.00 . R R . 39 VAL HA 1 1
6 51275 18 1 39 VAL HB H 13.608 50.215 92.686 1.00 . R R . 39 VAL HB 1 1
6 51276 18 1 39 VAL HG11 H 15.807 50.689 93.370 1.00 . R R . 39 VAL HG11 1 1
6 51277 18 1 39 VAL HG12 H 14.971 52.223 93.604 1.00 . R R . 39 VAL HG12 1 1
6 51278 18 1 39 VAL HG13 H 15.998 51.985 92.191 1.00 . R R . 39 VAL HG13 1 1
6 51279 18 1 39 VAL HG21 H 13.662 52.995 91.512 1.00 . R R . 39 VAL HG21 1 1
6 51280 18 1 39 VAL HG22 H 12.529 52.309 92.669 1.00 . R R . 39 VAL HG22 1 1
6 51281 18 1 39 VAL HG23 H 12.465 51.818 90.980 1.00 . R R . 39 VAL HG23 1 1
6 51282 18 1 39 VAL N N 13.426 49.766 90.059 1.00 . R R . 39 VAL N 1 1
6 51283 18 1 39 VAL O O 15.304 48.246 91.741 1.00 . R R . 39 VAL O 1 1
6 51284 18 1 40 VAL C C 17.460 47.079 90.573 1.00 . R R . 40 VAL C 1 1
6 51285 18 1 40 VAL CA C 17.918 48.501 90.878 1.00 . R R . 40 VAL CA 1 1
6 51286 18 1 40 VAL CB C 18.372 48.590 92.333 1.00 . R R . 40 VAL CB 1 1
6 51287 18 1 40 VAL CG1 C 19.465 47.551 92.599 1.00 . R R . 40 VAL CG1 1 1
6 51288 18 1 40 VAL CG2 C 18.922 49.993 92.600 1.00 . R R . 40 VAL CG2 1 1
6 51289 18 1 40 VAL H H 17.027 50.271 90.129 1.00 . R R . 40 VAL H 1 1
6 51290 18 1 40 VAL HA H 18.753 48.745 90.238 1.00 . R R . 40 VAL HA 1 1
6 51291 18 1 40 VAL HB H 17.531 48.402 92.984 1.00 . R R . 40 VAL HB 1 1
6 51292 18 1 40 VAL HG11 H 20.218 47.611 91.827 1.00 . R R . 40 VAL HG11 1 1
6 51293 18 1 40 VAL HG12 H 19.029 46.563 92.599 1.00 . R R . 40 VAL HG12 1 1
6 51294 18 1 40 VAL HG13 H 19.918 47.743 93.560 1.00 . R R . 40 VAL HG13 1 1
6 51295 18 1 40 VAL HG21 H 18.213 50.727 92.247 1.00 . R R . 40 VAL HG21 1 1
6 51296 18 1 40 VAL HG22 H 19.860 50.117 92.078 1.00 . R R . 40 VAL HG22 1 1
6 51297 18 1 40 VAL HG23 H 19.078 50.124 93.659 1.00 . R R . 40 VAL HG23 1 1
6 51298 18 1 40 VAL N N 16.843 49.459 90.638 1.00 . R R . 40 VAL N 1 1
6 51299 18 1 40 VAL O O 16.914 46.449 91.464 1.00 . R R . 40 VAL O 1 1
6 51300 18 1 40 VAL OXT O 17.665 46.639 89.453 1.00 . R R . 40 VAL OXT 1 1
7 51301 1 1 9 GLY C C 48.367 30.870 52.526 1.00 . A A . 9 GLY C 1 1
7 51302 1 1 9 GLY CA C 49.212 29.803 53.213 1.00 . A A . 9 GLY CA 1 1
7 51303 1 1 9 GLY H H 51.108 30.637 53.007 1.00 . A A . 9 GLY H 1 1
7 51304 1 1 9 GLY HA2 H 49.493 29.046 52.496 1.00 . A A . 9 GLY HA2 1 1
7 51305 1 1 9 GLY HA3 H 48.641 29.352 54.009 1.00 . A A . 9 GLY HA3 1 1
7 51306 1 1 9 GLY N N 50.442 30.428 53.777 1.00 . A A . 9 GLY N 1 1
7 51307 1 1 9 GLY O O 48.444 31.046 51.310 1.00 . A A . 9 GLY O 1 1
7 51308 1 1 10 TYR C C 47.153 34.010 53.269 1.00 . A A . 10 TYR C 1 1
7 51309 1 1 10 TYR CA C 46.696 32.643 52.771 1.00 . A A . 10 TYR CA 1 1
7 51310 1 1 10 TYR CB C 45.242 32.411 53.193 1.00 . A A . 10 TYR CB 1 1
7 51311 1 1 10 TYR CD1 C 44.956 29.909 53.291 1.00 . A A . 10 TYR CD1 1 1
7 51312 1 1 10 TYR CD2 C 44.072 31.111 51.379 1.00 . A A . 10 TYR CD2 1 1
7 51313 1 1 10 TYR CE1 C 44.493 28.704 52.748 1.00 . A A . 10 TYR CE1 1 1
7 51314 1 1 10 TYR CE2 C 43.608 29.907 50.836 1.00 . A A . 10 TYR CE2 1 1
7 51315 1 1 10 TYR CG C 44.745 31.112 52.606 1.00 . A A . 10 TYR CG 1 1
7 51316 1 1 10 TYR CZ C 43.819 28.703 51.519 1.00 . A A . 10 TYR CZ 1 1
7 51317 1 1 10 TYR H H 47.541 31.401 54.274 1.00 . A A . 10 TYR H 1 1
7 51318 1 1 10 TYR HA H 46.746 32.635 51.689 1.00 . A A . 10 TYR HA 1 1
7 51319 1 1 10 TYR HB2 H 45.181 32.367 54.271 1.00 . A A . 10 TYR HB2 1 1
7 51320 1 1 10 TYR HB3 H 44.631 33.224 52.830 1.00 . A A . 10 TYR HB3 1 1
7 51321 1 1 10 TYR HD1 H 45.475 29.910 54.238 1.00 . A A . 10 TYR HD1 1 1
7 51322 1 1 10 TYR HD2 H 43.908 32.040 50.852 1.00 . A A . 10 TYR HD2 1 1
7 51323 1 1 10 TYR HE1 H 44.655 27.776 53.275 1.00 . A A . 10 TYR HE1 1 1
7 51324 1 1 10 TYR HE2 H 43.089 29.906 49.887 1.00 . A A . 10 TYR HE2 1 1
7 51325 1 1 10 TYR HH H 42.405 27.518 51.028 1.00 . A A . 10 TYR HH 1 1
7 51326 1 1 10 TYR N N 47.558 31.586 53.312 1.00 . A A . 10 TYR N 1 1
7 51327 1 1 10 TYR O O 47.485 34.175 54.444 1.00 . A A . 10 TYR O 1 1
7 51328 1 1 10 TYR OH O 43.364 27.516 50.984 1.00 . A A . 10 TYR OH 1 1
7 51329 1 1 11 GLU C C 46.391 37.133 53.277 1.00 . A A . 11 GLU C 1 1
7 51330 1 1 11 GLU CA C 47.576 36.341 52.728 1.00 . A A . 11 GLU CA 1 1
7 51331 1 1 11 GLU CB C 48.146 37.057 51.500 1.00 . A A . 11 GLU CB 1 1
7 51332 1 1 11 GLU CD C 50.002 37.046 49.819 1.00 . A A . 11 GLU CD 1 1
7 51333 1 1 11 GLU CG C 49.479 36.414 51.104 1.00 . A A . 11 GLU CG 1 1
7 51334 1 1 11 GLU H H 46.885 34.796 51.449 1.00 . A A . 11 GLU H 1 1
7 51335 1 1 11 GLU HA H 48.344 36.289 53.486 1.00 . A A . 11 GLU HA 1 1
7 51336 1 1 11 GLU HB2 H 47.448 36.973 50.679 1.00 . A A . 11 GLU HB2 1 1
7 51337 1 1 11 GLU HB3 H 48.305 38.099 51.732 1.00 . A A . 11 GLU HB3 1 1
7 51338 1 1 11 GLU HG2 H 50.199 36.566 51.897 1.00 . A A . 11 GLU HG2 1 1
7 51339 1 1 11 GLU HG3 H 49.335 35.356 50.949 1.00 . A A . 11 GLU HG3 1 1
7 51340 1 1 11 GLU N N 47.163 34.987 52.370 1.00 . A A . 11 GLU N 1 1
7 51341 1 1 11 GLU O O 45.301 37.110 52.706 1.00 . A A . 11 GLU O 1 1
7 51342 1 1 11 GLU OE1 O 49.331 37.920 49.299 1.00 . A A . 11 GLU OE1 1 1
7 51343 1 1 11 GLU OE2 O 51.064 36.645 49.374 1.00 . A A . 11 GLU OE2 1 1
7 51344 1 1 12 VAL C C 46.011 40.096 55.142 1.00 . A A . 12 VAL C 1 1
7 51345 1 1 12 VAL CA C 45.564 38.641 55.019 1.00 . A A . 12 VAL CA 1 1
7 51346 1 1 12 VAL CB C 45.244 38.079 56.408 1.00 . A A . 12 VAL CB 1 1
7 51347 1 1 12 VAL CG1 C 44.442 36.784 56.264 1.00 . A A . 12 VAL CG1 1 1
7 51348 1 1 12 VAL CG2 C 46.550 37.786 57.151 1.00 . A A . 12 VAL CG2 1 1
7 51349 1 1 12 VAL H H 47.506 37.813 54.795 1.00 . A A . 12 VAL H 1 1
7 51350 1 1 12 VAL HA H 44.666 38.606 54.415 1.00 . A A . 12 VAL HA 1 1
7 51351 1 1 12 VAL HB H 44.662 38.799 56.963 1.00 . A A . 12 VAL HB 1 1
7 51352 1 1 12 VAL HG11 H 43.482 37.004 55.823 1.00 . A A . 12 VAL HG11 1 1
7 51353 1 1 12 VAL HG12 H 44.299 36.341 57.238 1.00 . A A . 12 VAL HG12 1 1
7 51354 1 1 12 VAL HG13 H 44.981 36.095 55.629 1.00 . A A . 12 VAL HG13 1 1
7 51355 1 1 12 VAL HG21 H 47.136 38.689 57.221 1.00 . A A . 12 VAL HG21 1 1
7 51356 1 1 12 VAL HG22 H 47.109 37.036 56.612 1.00 . A A . 12 VAL HG22 1 1
7 51357 1 1 12 VAL HG23 H 46.328 37.423 58.143 1.00 . A A . 12 VAL HG23 1 1
7 51358 1 1 12 VAL N N 46.615 37.835 54.388 1.00 . A A . 12 VAL N 1 1
7 51359 1 1 12 VAL O O 47.118 40.383 55.599 1.00 . A A . 12 VAL O 1 1
7 51360 1 1 13 HIS C C 44.230 43.226 55.263 1.00 . A A . 13 HIS C 1 1
7 51361 1 1 13 HIS CA C 45.445 42.448 54.777 1.00 . A A . 13 HIS CA 1 1
7 51362 1 1 13 HIS CB C 45.853 42.953 53.393 1.00 . A A . 13 HIS CB 1 1
7 51363 1 1 13 HIS CD2 C 45.882 45.565 53.099 1.00 . A A . 13 HIS CD2 1 1
7 51364 1 1 13 HIS CE1 C 47.784 45.970 54.057 1.00 . A A . 13 HIS CE1 1 1
7 51365 1 1 13 HIS CG C 46.386 44.355 53.509 1.00 . A A . 13 HIS CG 1 1
7 51366 1 1 13 HIS H H 44.277 40.723 54.362 1.00 . A A . 13 HIS H 1 1
7 51367 1 1 13 HIS HA H 46.262 42.618 55.464 1.00 . A A . 13 HIS HA 1 1
7 51368 1 1 13 HIS HB2 H 46.619 42.308 52.988 1.00 . A A . 13 HIS HB2 1 1
7 51369 1 1 13 HIS HB3 H 44.995 42.946 52.738 1.00 . A A . 13 HIS HB3 1 1
7 51370 1 1 13 HIS HD2 H 44.941 45.705 52.586 1.00 . A A . 13 HIS HD2 1 1
7 51371 1 1 13 HIS HE1 H 48.647 46.481 54.457 1.00 . A A . 13 HIS HE1 1 1
7 51372 1 1 13 HIS HE2 H 46.663 47.544 53.278 1.00 . A A . 13 HIS HE2 1 1
7 51373 1 1 13 HIS N N 45.141 41.015 54.721 1.00 . A A . 13 HIS N 1 1
7 51374 1 1 13 HIS ND1 N 47.600 44.638 54.115 1.00 . A A . 13 HIS ND1 1 1
7 51375 1 1 13 HIS NE2 N 46.765 46.583 53.447 1.00 . A A . 13 HIS NE2 1 1
7 51376 1 1 13 HIS O O 43.094 42.908 54.910 1.00 . A A . 13 HIS O 1 1
7 51377 1 1 14 HIS C C 42.991 46.156 55.653 1.00 . A A . 14 HIS C 1 1
7 51378 1 1 14 HIS CA C 43.387 45.048 56.634 1.00 . A A . 14 HIS CA 1 1
7 51379 1 1 14 HIS CB C 43.855 45.636 57.992 1.00 . A A . 14 HIS CB 1 1
7 51380 1 1 14 HIS CD2 C 43.977 48.241 58.371 1.00 . A A . 14 HIS CD2 1 1
7 51381 1 1 14 HIS CE1 C 41.855 48.644 58.523 1.00 . A A . 14 HIS CE1 1 1
7 51382 1 1 14 HIS CG C 43.332 47.039 58.217 1.00 . A A . 14 HIS CG 1 1
7 51383 1 1 14 HIS H H 45.400 44.441 56.343 1.00 . A A . 14 HIS H 1 1
7 51384 1 1 14 HIS HA H 42.529 44.415 56.804 1.00 . A A . 14 HIS HA 1 1
7 51385 1 1 14 HIS HB2 H 43.508 45.002 58.796 1.00 . A A . 14 HIS HB2 1 1
7 51386 1 1 14 HIS HB3 H 44.936 45.658 58.010 1.00 . A A . 14 HIS HB3 1 1
7 51387 1 1 14 HIS HD2 H 45.047 48.382 58.341 1.00 . A A . 14 HIS HD2 1 1
7 51388 1 1 14 HIS HE1 H 40.909 49.152 58.636 1.00 . A A . 14 HIS HE1 1 1
7 51389 1 1 14 HIS HE2 H 43.217 50.206 58.714 1.00 . A A . 14 HIS HE2 1 1
7 51390 1 1 14 HIS N N 44.475 44.240 56.088 1.00 . A A . 14 HIS N 1 1
7 51391 1 1 14 HIS ND1 N 41.982 47.321 58.316 1.00 . A A . 14 HIS ND1 1 1
7 51392 1 1 14 HIS NE2 N 43.042 49.253 58.567 1.00 . A A . 14 HIS NE2 1 1
7 51393 1 1 14 HIS O O 43.718 46.462 54.708 1.00 . A A . 14 HIS O 1 1
7 51394 1 1 15 GLN C C 40.363 48.691 55.934 1.00 . A A . 15 GLN C 1 1
7 51395 1 1 15 GLN CA C 41.335 47.862 55.107 1.00 . A A . 15 GLN CA 1 1
7 51396 1 1 15 GLN CB C 40.592 47.338 53.868 1.00 . A A . 15 GLN CB 1 1
7 51397 1 1 15 GLN CD C 40.819 46.287 51.621 1.00 . A A . 15 GLN CD 1 1
7 51398 1 1 15 GLN CG C 41.561 46.662 52.896 1.00 . A A . 15 GLN CG 1 1
7 51399 1 1 15 GLN H H 41.325 46.486 56.707 1.00 . A A . 15 GLN H 1 1
7 51400 1 1 15 GLN HA H 42.160 48.483 54.792 1.00 . A A . 15 GLN HA 1 1
7 51401 1 1 15 GLN HB2 H 39.844 46.625 54.176 1.00 . A A . 15 GLN HB2 1 1
7 51402 1 1 15 GLN HB3 H 40.111 48.165 53.368 1.00 . A A . 15 GLN HB3 1 1
7 51403 1 1 15 GLN HE21 H 42.382 45.372 50.811 1.00 . A A . 15 GLN HE21 1 1
7 51404 1 1 15 GLN HE22 H 40.972 45.373 49.867 1.00 . A A . 15 GLN HE22 1 1
7 51405 1 1 15 GLN HG2 H 42.370 47.339 52.660 1.00 . A A . 15 GLN HG2 1 1
7 51406 1 1 15 GLN HG3 H 41.957 45.767 53.345 1.00 . A A . 15 GLN HG3 1 1
7 51407 1 1 15 GLN N N 41.840 46.769 55.922 1.00 . A A . 15 GLN N 1 1
7 51408 1 1 15 GLN NE2 N 41.443 45.624 50.689 1.00 . A A . 15 GLN NE2 1 1
7 51409 1 1 15 GLN O O 39.600 48.153 56.736 1.00 . A A . 15 GLN O 1 1
7 51410 1 1 15 GLN OE1 O 39.641 46.609 51.468 1.00 . A A . 15 GLN OE1 1 1
7 51411 1 1 16 LYS C C 38.100 50.926 55.831 1.00 . A A . 16 LYS C 1 1
7 51412 1 1 16 LYS CA C 39.495 50.896 56.460 1.00 . A A . 16 LYS CA 1 1
7 51413 1 1 16 LYS CB C 40.097 52.307 56.490 1.00 . A A . 16 LYS CB 1 1
7 51414 1 1 16 LYS CD C 40.957 54.211 55.118 1.00 . A A . 16 LYS CD 1 1
7 51415 1 1 16 LYS CE C 41.113 54.759 53.699 1.00 . A A . 16 LYS CE 1 1
7 51416 1 1 16 LYS CG C 40.250 52.853 55.066 1.00 . A A . 16 LYS CG 1 1
7 51417 1 1 16 LYS H H 41.014 50.367 55.075 1.00 . A A . 16 LYS H 1 1
7 51418 1 1 16 LYS HA H 39.405 50.542 57.475 1.00 . A A . 16 LYS HA 1 1
7 51419 1 1 16 LYS HB2 H 39.450 52.959 57.056 1.00 . A A . 16 LYS HB2 1 1
7 51420 1 1 16 LYS HB3 H 41.068 52.269 56.962 1.00 . A A . 16 LYS HB3 1 1
7 51421 1 1 16 LYS HD2 H 40.373 54.900 55.710 1.00 . A A . 16 LYS HD2 1 1
7 51422 1 1 16 LYS HD3 H 41.933 54.090 55.562 1.00 . A A . 16 LYS HD3 1 1
7 51423 1 1 16 LYS HE2 H 41.698 54.069 53.110 1.00 . A A . 16 LYS HE2 1 1
7 51424 1 1 16 LYS HE3 H 40.138 54.877 53.250 1.00 . A A . 16 LYS HE3 1 1
7 51425 1 1 16 LYS HG2 H 40.836 52.164 54.476 1.00 . A A . 16 LYS HG2 1 1
7 51426 1 1 16 LYS HG3 H 39.276 52.978 54.618 1.00 . A A . 16 LYS HG3 1 1
7 51427 1 1 16 LYS HZ1 H 42.524 56.067 54.496 1.00 . A A . 16 LYS HZ1 1 1
7 51428 1 1 16 LYS HZ2 H 41.108 56.827 53.947 1.00 . A A . 16 LYS HZ2 1 1
7 51429 1 1 16 LYS HZ3 H 42.261 56.265 52.833 1.00 . A A . 16 LYS HZ3 1 1
7 51430 1 1 16 LYS N N 40.389 49.996 55.730 1.00 . A A . 16 LYS N 1 1
7 51431 1 1 16 LYS NZ N 41.803 56.079 53.747 1.00 . A A . 16 LYS NZ 1 1
7 51432 1 1 16 LYS O O 37.967 51.053 54.615 1.00 . A A . 16 LYS O 1 1
7 51433 1 1 17 LEU C C 34.913 52.002 56.892 1.00 . A A . 17 LEU C 1 1
7 51434 1 1 17 LEU CA C 35.668 50.891 56.164 1.00 . A A . 17 LEU CA 1 1
7 51435 1 1 17 LEU CB C 34.947 49.557 56.386 1.00 . A A . 17 LEU CB 1 1
7 51436 1 1 17 LEU CD1 C 35.021 47.094 56.029 1.00 . A A . 17 LEU CD1 1 1
7 51437 1 1 17 LEU CD2 C 35.734 48.631 54.181 1.00 . A A . 17 LEU CD2 1 1
7 51438 1 1 17 LEU CG C 35.712 48.419 55.705 1.00 . A A . 17 LEU CG 1 1
7 51439 1 1 17 LEU H H 37.200 50.757 57.634 1.00 . A A . 17 LEU H 1 1
7 51440 1 1 17 LEU HA H 35.671 51.117 55.106 1.00 . A A . 17 LEU HA 1 1
7 51441 1 1 17 LEU HB2 H 34.878 49.358 57.442 1.00 . A A . 17 LEU HB2 1 1
7 51442 1 1 17 LEU HB3 H 33.953 49.616 55.968 1.00 . A A . 17 LEU HB3 1 1
7 51443 1 1 17 LEU HD11 H 34.035 47.084 55.587 1.00 . A A . 17 LEU HD11 1 1
7 51444 1 1 17 LEU HD12 H 34.935 46.988 57.101 1.00 . A A . 17 LEU HD12 1 1
7 51445 1 1 17 LEU HD13 H 35.603 46.276 55.631 1.00 . A A . 17 LEU HD13 1 1
7 51446 1 1 17 LEU HD21 H 34.789 49.041 53.855 1.00 . A A . 17 LEU HD21 1 1
7 51447 1 1 17 LEU HD22 H 35.905 47.687 53.684 1.00 . A A . 17 LEU HD22 1 1
7 51448 1 1 17 LEU HD23 H 36.530 49.314 53.925 1.00 . A A . 17 LEU HD23 1 1
7 51449 1 1 17 LEU HG H 36.725 48.394 56.081 1.00 . A A . 17 LEU HG 1 1
7 51450 1 1 17 LEU N N 37.050 50.836 56.664 1.00 . A A . 17 LEU N 1 1
7 51451 1 1 17 LEU O O 34.729 51.949 58.110 1.00 . A A . 17 LEU O 1 1
7 51452 1 1 18 VAL C C 32.426 54.336 55.985 1.00 . A A . 18 VAL C 1 1
7 51453 1 1 18 VAL CA C 33.759 54.150 56.706 1.00 . A A . 18 VAL CA 1 1
7 51454 1 1 18 VAL CB C 34.610 55.416 56.555 1.00 . A A . 18 VAL CB 1 1
7 51455 1 1 18 VAL CG1 C 33.786 56.650 56.933 1.00 . A A . 18 VAL CG1 1 1
7 51456 1 1 18 VAL CG2 C 35.837 55.325 57.470 1.00 . A A . 18 VAL CG2 1 1
7 51457 1 1 18 VAL H H 34.664 52.996 55.173 1.00 . A A . 18 VAL H 1 1
7 51458 1 1 18 VAL HA H 33.570 53.978 57.756 1.00 . A A . 18 VAL HA 1 1
7 51459 1 1 18 VAL HB H 34.935 55.505 55.527 1.00 . A A . 18 VAL HB 1 1
7 51460 1 1 18 VAL HG11 H 33.238 56.450 57.841 1.00 . A A . 18 VAL HG11 1 1
7 51461 1 1 18 VAL HG12 H 33.094 56.878 56.136 1.00 . A A . 18 VAL HG12 1 1
7 51462 1 1 18 VAL HG13 H 34.446 57.490 57.088 1.00 . A A . 18 VAL HG13 1 1
7 51463 1 1 18 VAL HG21 H 35.547 55.544 58.486 1.00 . A A . 18 VAL HG21 1 1
7 51464 1 1 18 VAL HG22 H 36.578 56.041 57.147 1.00 . A A . 18 VAL HG22 1 1
7 51465 1 1 18 VAL HG23 H 36.254 54.329 57.421 1.00 . A A . 18 VAL HG23 1 1
7 51466 1 1 18 VAL N N 34.484 53.011 56.136 1.00 . A A . 18 VAL N 1 1
7 51467 1 1 18 VAL O O 32.369 54.307 54.756 1.00 . A A . 18 VAL O 1 1
7 51468 1 1 19 PHE C C 29.239 55.782 56.918 1.00 . A A . 19 PHE C 1 1
7 51469 1 1 19 PHE CA C 30.028 54.714 56.164 1.00 . A A . 19 PHE CA 1 1
7 51470 1 1 19 PHE CB C 29.256 53.394 56.208 1.00 . A A . 19 PHE CB 1 1
7 51471 1 1 19 PHE CD1 C 26.841 53.942 55.718 1.00 . A A . 19 PHE CD1 1 1
7 51472 1 1 19 PHE CD2 C 28.226 53.053 53.938 1.00 . A A . 19 PHE CD2 1 1
7 51473 1 1 19 PHE CE1 C 25.753 54.006 54.839 1.00 . A A . 19 PHE CE1 1 1
7 51474 1 1 19 PHE CE2 C 27.140 53.116 53.059 1.00 . A A . 19 PHE CE2 1 1
7 51475 1 1 19 PHE CG C 28.077 53.465 55.267 1.00 . A A . 19 PHE CG 1 1
7 51476 1 1 19 PHE CZ C 25.903 53.592 53.510 1.00 . A A . 19 PHE CZ 1 1
7 51477 1 1 19 PHE H H 31.454 54.539 57.730 1.00 . A A . 19 PHE H 1 1
7 51478 1 1 19 PHE HA H 30.132 55.024 55.132 1.00 . A A . 19 PHE HA 1 1
7 51479 1 1 19 PHE HB2 H 29.908 52.588 55.908 1.00 . A A . 19 PHE HB2 1 1
7 51480 1 1 19 PHE HB3 H 28.903 53.216 57.213 1.00 . A A . 19 PHE HB3 1 1
7 51481 1 1 19 PHE HD1 H 26.726 54.265 56.743 1.00 . A A . 19 PHE HD1 1 1
7 51482 1 1 19 PHE HD2 H 29.180 52.685 53.592 1.00 . A A . 19 PHE HD2 1 1
7 51483 1 1 19 PHE HE1 H 24.797 54.372 55.187 1.00 . A A . 19 PHE HE1 1 1
7 51484 1 1 19 PHE HE2 H 27.255 52.799 52.033 1.00 . A A . 19 PHE HE2 1 1
7 51485 1 1 19 PHE HZ H 25.063 53.643 52.830 1.00 . A A . 19 PHE HZ 1 1
7 51486 1 1 19 PHE N N 31.355 54.527 56.754 1.00 . A A . 19 PHE N 1 1
7 51487 1 1 19 PHE O O 29.270 55.844 58.146 1.00 . A A . 19 PHE O 1 1
7 51488 1 1 20 PHE C C 26.276 57.573 56.256 1.00 . A A . 20 PHE C 1 1
7 51489 1 1 20 PHE CA C 27.707 57.678 56.769 1.00 . A A . 20 PHE CA 1 1
7 51490 1 1 20 PHE CB C 28.289 59.042 56.397 1.00 . A A . 20 PHE CB 1 1
7 51491 1 1 20 PHE CD1 C 27.144 59.758 54.268 1.00 . A A . 20 PHE CD1 1 1
7 51492 1 1 20 PHE CD2 C 29.364 58.791 54.128 1.00 . A A . 20 PHE CD2 1 1
7 51493 1 1 20 PHE CE1 C 27.120 59.905 52.877 1.00 . A A . 20 PHE CE1 1 1
7 51494 1 1 20 PHE CE2 C 29.339 58.938 52.735 1.00 . A A . 20 PHE CE2 1 1
7 51495 1 1 20 PHE CG C 28.265 59.202 54.895 1.00 . A A . 20 PHE CG 1 1
7 51496 1 1 20 PHE CZ C 28.217 59.495 52.110 1.00 . A A . 20 PHE CZ 1 1
7 51497 1 1 20 PHE H H 28.531 56.513 55.197 1.00 . A A . 20 PHE H 1 1
7 51498 1 1 20 PHE HA H 27.704 57.579 57.846 1.00 . A A . 20 PHE HA 1 1
7 51499 1 1 20 PHE HB2 H 27.695 59.822 56.852 1.00 . A A . 20 PHE HB2 1 1
7 51500 1 1 20 PHE HB3 H 29.306 59.108 56.750 1.00 . A A . 20 PHE HB3 1 1
7 51501 1 1 20 PHE HD1 H 26.298 60.075 54.858 1.00 . A A . 20 PHE HD1 1 1
7 51502 1 1 20 PHE HD2 H 30.229 58.361 54.610 1.00 . A A . 20 PHE HD2 1 1
7 51503 1 1 20 PHE HE1 H 26.255 60.334 52.394 1.00 . A A . 20 PHE HE1 1 1
7 51504 1 1 20 PHE HE2 H 30.184 58.621 52.144 1.00 . A A . 20 PHE HE2 1 1
7 51505 1 1 20 PHE HZ H 28.198 59.609 51.037 1.00 . A A . 20 PHE HZ 1 1
7 51506 1 1 20 PHE N N 28.521 56.617 56.173 1.00 . A A . 20 PHE N 1 1
7 51507 1 1 20 PHE O O 26.050 57.508 55.049 1.00 . A A . 20 PHE O 1 1
7 51508 1 1 21 ALA C C 23.124 58.695 57.142 1.00 . A A . 21 ALA C 1 1
7 51509 1 1 21 ALA CA C 23.894 57.426 56.789 1.00 . A A . 21 ALA CA 1 1
7 51510 1 1 21 ALA CB C 23.268 56.229 57.508 1.00 . A A . 21 ALA CB 1 1
7 51511 1 1 21 ALA H H 25.523 57.587 58.128 1.00 . A A . 21 ALA H 1 1
7 51512 1 1 21 ALA HA H 23.817 57.264 55.722 1.00 . A A . 21 ALA HA 1 1
7 51513 1 1 21 ALA HB1 H 22.191 56.286 57.442 1.00 . A A . 21 ALA HB1 1 1
7 51514 1 1 21 ALA HB2 H 23.565 56.239 58.547 1.00 . A A . 21 ALA HB2 1 1
7 51515 1 1 21 ALA HB3 H 23.608 55.314 57.045 1.00 . A A . 21 ALA HB3 1 1
7 51516 1 1 21 ALA N N 25.303 57.542 57.174 1.00 . A A . 21 ALA N 1 1
7 51517 1 1 21 ALA O O 22.984 59.056 58.317 1.00 . A A . 21 ALA O 1 1
7 51518 1 1 22 GLU C C 20.726 60.603 55.252 1.00 . A A . 22 GLU C 1 1
7 51519 1 1 22 GLU CA C 21.859 60.592 56.279 1.00 . A A . 22 GLU CA 1 1
7 51520 1 1 22 GLU CB C 22.770 61.800 56.042 1.00 . A A . 22 GLU CB 1 1
7 51521 1 1 22 GLU CD C 24.928 62.889 56.703 1.00 . A A . 22 GLU CD 1 1
7 51522 1 1 22 GLU CG C 24.052 61.652 56.870 1.00 . A A . 22 GLU CG 1 1
7 51523 1 1 22 GLU H H 22.763 59.047 55.191 1.00 . A A . 22 GLU H 1 1
7 51524 1 1 22 GLU HA H 21.447 60.638 57.278 1.00 . A A . 22 GLU HA 1 1
7 51525 1 1 22 GLU HB2 H 23.023 61.860 54.994 1.00 . A A . 22 GLU HB2 1 1
7 51526 1 1 22 GLU HB3 H 22.256 62.702 56.339 1.00 . A A . 22 GLU HB3 1 1
7 51527 1 1 22 GLU HG2 H 23.799 61.525 57.909 1.00 . A A . 22 GLU HG2 1 1
7 51528 1 1 22 GLU HG3 H 24.596 60.784 56.527 1.00 . A A . 22 GLU HG3 1 1
7 51529 1 1 22 GLU N N 22.622 59.367 56.106 1.00 . A A . 22 GLU N 1 1
7 51530 1 1 22 GLU O O 20.981 60.532 54.050 1.00 . A A . 22 GLU O 1 1
7 51531 1 1 22 GLU OE1 O 24.494 63.816 56.041 1.00 . A A . 22 GLU OE1 1 1
7 51532 1 1 22 GLU OE2 O 26.023 62.893 57.244 1.00 . A A . 22 GLU OE2 1 1
7 51533 1 1 23 ASP C C 18.315 59.418 53.941 1.00 . A A . 23 ASP C 1 1
7 51534 1 1 23 ASP CA C 18.335 60.678 54.814 1.00 . A A . 23 ASP CA 1 1
7 51535 1 1 23 ASP CB C 18.347 61.924 53.919 1.00 . A A . 23 ASP CB 1 1
7 51536 1 1 23 ASP CG C 18.009 63.164 54.741 1.00 . A A . 23 ASP CG 1 1
7 51537 1 1 23 ASP H H 19.336 60.718 56.689 1.00 . A A . 23 ASP H 1 1
7 51538 1 1 23 ASP HA H 17.433 60.693 55.408 1.00 . A A . 23 ASP HA 1 1
7 51539 1 1 23 ASP HB2 H 19.322 62.044 53.476 1.00 . A A . 23 ASP HB2 1 1
7 51540 1 1 23 ASP HB3 H 17.611 61.807 53.137 1.00 . A A . 23 ASP HB3 1 1
7 51541 1 1 23 ASP N N 19.485 60.674 55.721 1.00 . A A . 23 ASP N 1 1
7 51542 1 1 23 ASP O O 18.115 59.501 52.730 1.00 . A A . 23 ASP O 1 1
7 51543 1 1 23 ASP OD1 O 17.523 63.007 55.847 1.00 . A A . 23 ASP OD1 1 1
7 51544 1 1 23 ASP OD2 O 18.242 64.257 54.248 1.00 . A A . 23 ASP OD2 1 1
7 51545 1 1 24 VAL C C 17.083 56.630 53.487 1.00 . A A . 24 VAL C 1 1
7 51546 1 1 24 VAL CA C 18.519 57.008 53.816 1.00 . A A . 24 VAL CA 1 1
7 51547 1 1 24 VAL CB C 19.181 55.903 54.654 1.00 . A A . 24 VAL CB 1 1
7 51548 1 1 24 VAL CG1 C 19.299 54.600 53.838 1.00 . A A . 24 VAL CG1 1 1
7 51549 1 1 24 VAL CG2 C 20.577 56.374 55.077 1.00 . A A . 24 VAL CG2 1 1
7 51550 1 1 24 VAL H H 18.674 58.252 55.528 1.00 . A A . 24 VAL H 1 1
7 51551 1 1 24 VAL HA H 19.071 57.138 52.897 1.00 . A A . 24 VAL HA 1 1
7 51552 1 1 24 VAL HB H 18.584 55.720 55.535 1.00 . A A . 24 VAL HB 1 1
7 51553 1 1 24 VAL HG11 H 18.384 54.036 53.924 1.00 . A A . 24 VAL HG11 1 1
7 51554 1 1 24 VAL HG12 H 20.118 54.003 54.222 1.00 . A A . 24 VAL HG12 1 1
7 51555 1 1 24 VAL HG13 H 19.484 54.833 52.800 1.00 . A A . 24 VAL HG13 1 1
7 51556 1 1 24 VAL HG21 H 21.100 56.765 54.218 1.00 . A A . 24 VAL HG21 1 1
7 51557 1 1 24 VAL HG22 H 21.128 55.539 55.484 1.00 . A A . 24 VAL HG22 1 1
7 51558 1 1 24 VAL HG23 H 20.485 57.145 55.826 1.00 . A A . 24 VAL HG23 1 1
7 51559 1 1 24 VAL N N 18.521 58.262 54.560 1.00 . A A . 24 VAL N 1 1
7 51560 1 1 24 VAL O O 16.154 57.360 53.834 1.00 . A A . 24 VAL O 1 1
7 51561 1 1 25 GLY C C 14.889 54.214 53.497 1.00 . A A . 25 GLY C 1 1
7 51562 1 1 25 GLY CA C 15.542 55.082 52.420 1.00 . A A . 25 GLY CA 1 1
7 51563 1 1 25 GLY H H 17.664 54.963 52.528 1.00 . A A . 25 GLY H 1 1
7 51564 1 1 25 GLY HA2 H 14.929 55.957 52.251 1.00 . A A . 25 GLY HA2 1 1
7 51565 1 1 25 GLY HA3 H 15.600 54.515 51.502 1.00 . A A . 25 GLY HA3 1 1
7 51566 1 1 25 GLY N N 16.891 55.504 52.798 1.00 . A A . 25 GLY N 1 1
7 51567 1 1 25 GLY O O 14.001 53.413 53.207 1.00 . A A . 25 GLY O 1 1
7 51568 1 1 26 SER C C 15.199 54.318 57.176 1.00 . A A . 26 SER C 1 1
7 51569 1 1 26 SER CA C 14.707 53.700 55.874 1.00 . A A . 26 SER CA 1 1
7 51570 1 1 26 SER CB C 15.099 52.221 55.820 1.00 . A A . 26 SER CB 1 1
7 51571 1 1 26 SER H H 15.979 55.101 54.920 1.00 . A A . 26 SER H 1 1
7 51572 1 1 26 SER HA H 13.631 53.782 55.827 1.00 . A A . 26 SER HA 1 1
7 51573 1 1 26 SER HB2 H 14.991 51.854 54.812 1.00 . A A . 26 SER HB2 1 1
7 51574 1 1 26 SER HB3 H 16.131 52.110 56.131 1.00 . A A . 26 SER HB3 1 1
7 51575 1 1 26 SER HG H 13.671 50.939 56.134 1.00 . A A . 26 SER HG 1 1
7 51576 1 1 26 SER N N 15.296 54.420 54.746 1.00 . A A . 26 SER N 1 1
7 51577 1 1 26 SER O O 15.280 55.539 57.279 1.00 . A A . 26 SER O 1 1
7 51578 1 1 26 SER OG O 14.248 51.476 56.680 1.00 . A A . 26 SER OG 1 1
7 51579 1 1 27 ASN C C 16.909 55.250 59.220 1.00 . A A . 27 ASN C 1 1
7 51580 1 1 27 ASN CA C 16.116 53.961 59.428 1.00 . A A . 27 ASN CA 1 1
7 51581 1 1 27 ASN CB C 17.019 52.896 60.051 1.00 . A A . 27 ASN CB 1 1
7 51582 1 1 27 ASN CG C 16.170 51.743 60.572 1.00 . A A . 27 ASN CG 1 1
7 51583 1 1 27 ASN H H 15.511 52.510 57.992 1.00 . A A . 27 ASN H 1 1
7 51584 1 1 27 ASN HA H 15.296 54.161 60.102 1.00 . A A . 27 ASN HA 1 1
7 51585 1 1 27 ASN HB2 H 17.709 52.529 59.306 1.00 . A A . 27 ASN HB2 1 1
7 51586 1 1 27 ASN HB3 H 17.572 53.331 60.870 1.00 . A A . 27 ASN HB3 1 1
7 51587 1 1 27 ASN HD21 H 17.681 50.454 60.625 1.00 . A A . 27 ASN HD21 1 1
7 51588 1 1 27 ASN HD22 H 16.180 49.835 61.122 1.00 . A A . 27 ASN HD22 1 1
7 51589 1 1 27 ASN N N 15.570 53.475 58.150 1.00 . A A . 27 ASN N 1 1
7 51590 1 1 27 ASN ND2 N 16.723 50.581 60.793 1.00 . A A . 27 ASN ND2 1 1
7 51591 1 1 27 ASN O O 17.726 55.313 58.302 1.00 . A A . 27 ASN O 1 1
7 51592 1 1 27 ASN OD1 O 14.968 51.904 60.785 1.00 . A A . 27 ASN OD1 1 1
7 51593 1 1 28 LYS C C 18.310 57.830 61.130 1.00 . A A . 28 LYS C 1 1
7 51594 1 1 28 LYS CA C 17.454 57.521 59.910 1.00 . A A . 28 LYS CA 1 1
7 51595 1 1 28 LYS CB C 16.501 58.700 59.688 1.00 . A A . 28 LYS CB 1 1
7 51596 1 1 28 LYS CD C 14.786 59.703 58.154 1.00 . A A . 28 LYS CD 1 1
7 51597 1 1 28 LYS CE C 15.484 61.065 58.065 1.00 . A A . 28 LYS CE 1 1
7 51598 1 1 28 LYS CG C 15.820 58.580 58.324 1.00 . A A . 28 LYS CG 1 1
7 51599 1 1 28 LYS H H 16.048 56.172 60.790 1.00 . A A . 28 LYS H 1 1
7 51600 1 1 28 LYS HA H 18.108 57.453 59.052 1.00 . A A . 28 LYS HA 1 1
7 51601 1 1 28 LYS HB2 H 15.755 58.708 60.462 1.00 . A A . 28 LYS HB2 1 1
7 51602 1 1 28 LYS HB3 H 17.063 59.621 59.725 1.00 . A A . 28 LYS HB3 1 1
7 51603 1 1 28 LYS HD2 H 14.222 59.533 57.249 1.00 . A A . 28 LYS HD2 1 1
7 51604 1 1 28 LYS HD3 H 14.114 59.702 59.000 1.00 . A A . 28 LYS HD3 1 1
7 51605 1 1 28 LYS HE2 H 15.746 61.403 59.056 1.00 . A A . 28 LYS HE2 1 1
7 51606 1 1 28 LYS HE3 H 16.378 60.978 57.466 1.00 . A A . 28 LYS HE3 1 1
7 51607 1 1 28 LYS HG2 H 16.563 58.649 57.544 1.00 . A A . 28 LYS HG2 1 1
7 51608 1 1 28 LYS HG3 H 15.322 57.629 58.262 1.00 . A A . 28 LYS HG3 1 1
7 51609 1 1 28 LYS HZ1 H 14.367 61.771 56.455 1.00 . A A . 28 LYS HZ1 1 1
7 51610 1 1 28 LYS HZ2 H 14.997 62.996 57.448 1.00 . A A . 28 LYS HZ2 1 1
7 51611 1 1 28 LYS HZ3 H 13.667 62.078 57.969 1.00 . A A . 28 LYS HZ3 1 1
7 51612 1 1 28 LYS N N 16.698 56.267 60.062 1.00 . A A . 28 LYS N 1 1
7 51613 1 1 28 LYS NZ N 14.559 62.052 57.437 1.00 . A A . 28 LYS NZ 1 1
7 51614 1 1 28 LYS O O 19.414 58.354 60.986 1.00 . A A . 28 LYS O 1 1
7 51615 1 1 29 GLY C C 19.683 56.858 63.832 1.00 . A A . 29 GLY C 1 1
7 51616 1 1 29 GLY CA C 18.607 57.893 63.525 1.00 . A A . 29 GLY CA 1 1
7 51617 1 1 29 GLY H H 16.919 57.165 62.430 1.00 . A A . 29 GLY H 1 1
7 51618 1 1 29 GLY HA2 H 19.082 58.852 63.373 1.00 . A A . 29 GLY HA2 1 1
7 51619 1 1 29 GLY HA3 H 17.946 57.965 64.375 1.00 . A A . 29 GLY HA3 1 1
7 51620 1 1 29 GLY N N 17.813 57.557 62.337 1.00 . A A . 29 GLY N 1 1
7 51621 1 1 29 GLY O O 20.849 57.061 63.500 1.00 . A A . 29 GLY O 1 1
7 51622 1 1 30 ALA C C 19.609 53.415 65.204 1.00 . A A . 30 ALA C 1 1
7 51623 1 1 30 ALA CA C 20.270 54.703 64.729 1.00 . A A . 30 ALA CA 1 1
7 51624 1 1 30 ALA CB C 21.239 55.201 65.801 1.00 . A A . 30 ALA CB 1 1
7 51625 1 1 30 ALA H H 18.354 55.609 64.663 1.00 . A A . 30 ALA H 1 1
7 51626 1 1 30 ALA HA H 20.832 54.490 63.834 1.00 . A A . 30 ALA HA 1 1
7 51627 1 1 30 ALA HB1 H 22.123 54.582 65.803 1.00 . A A . 30 ALA HB1 1 1
7 51628 1 1 30 ALA HB2 H 20.763 55.152 66.769 1.00 . A A . 30 ALA HB2 1 1
7 51629 1 1 30 ALA HB3 H 21.512 56.222 65.586 1.00 . A A . 30 ALA HB3 1 1
7 51630 1 1 30 ALA N N 19.297 55.740 64.433 1.00 . A A . 30 ALA N 1 1
7 51631 1 1 30 ALA O O 19.386 53.242 66.398 1.00 . A A . 30 ALA O 1 1
7 51632 1 1 31 ILE C C 19.652 50.107 64.118 1.00 . A A . 31 ILE C 1 1
7 51633 1 1 31 ILE CA C 18.763 51.198 64.675 1.00 . A A . 31 ILE CA 1 1
7 51634 1 1 31 ILE CB C 17.323 51.072 64.150 1.00 . A A . 31 ILE CB 1 1
7 51635 1 1 31 ILE CD1 C 15.044 52.111 64.276 1.00 . A A . 31 ILE CD1 1 1
7 51636 1 1 31 ILE CG1 C 16.440 52.077 64.897 1.00 . A A . 31 ILE CG1 1 1
7 51637 1 1 31 ILE CG2 C 16.809 49.651 64.392 1.00 . A A . 31 ILE CG2 1 1
7 51638 1 1 31 ILE H H 19.565 52.636 63.352 1.00 . A A . 31 ILE H 1 1
7 51639 1 1 31 ILE HA H 18.749 51.105 65.755 1.00 . A A . 31 ILE HA 1 1
7 51640 1 1 31 ILE HB H 17.304 51.287 63.091 1.00 . A A . 31 ILE HB 1 1
7 51641 1 1 31 ILE HD11 H 15.124 52.278 63.211 1.00 . A A . 31 ILE HD11 1 1
7 51642 1 1 31 ILE HD12 H 14.473 52.907 64.726 1.00 . A A . 31 ILE HD12 1 1
7 51643 1 1 31 ILE HD13 H 14.555 51.169 64.458 1.00 . A A . 31 ILE HD13 1 1
7 51644 1 1 31 ILE HG12 H 16.364 51.782 65.932 1.00 . A A . 31 ILE HG12 1 1
7 51645 1 1 31 ILE HG13 H 16.885 53.059 64.835 1.00 . A A . 31 ILE HG13 1 1
7 51646 1 1 31 ILE HG21 H 15.752 49.608 64.176 1.00 . A A . 31 ILE HG21 1 1
7 51647 1 1 31 ILE HG22 H 16.977 49.378 65.423 1.00 . A A . 31 ILE HG22 1 1
7 51648 1 1 31 ILE HG23 H 17.336 48.963 63.748 1.00 . A A . 31 ILE HG23 1 1
7 51649 1 1 31 ILE N N 19.344 52.484 64.295 1.00 . A A . 31 ILE N 1 1
7 51650 1 1 31 ILE O O 19.657 49.848 62.915 1.00 . A A . 31 ILE O 1 1
7 51651 1 1 32 ILE C C 20.900 47.078 65.109 1.00 . A A . 32 ILE C 1 1
7 51652 1 1 32 ILE CA C 21.361 48.434 64.592 1.00 . A A . 32 ILE CA 1 1
7 51653 1 1 32 ILE CB C 22.767 48.757 65.138 1.00 . A A . 32 ILE CB 1 1
7 51654 1 1 32 ILE CD1 C 24.545 50.519 65.201 1.00 . A A . 32 ILE CD1 1 1
7 51655 1 1 32 ILE CG1 C 23.281 50.042 64.480 1.00 . A A . 32 ILE CG1 1 1
7 51656 1 1 32 ILE CG2 C 23.748 47.611 64.838 1.00 . A A . 32 ILE CG2 1 1
7 51657 1 1 32 ILE H H 20.393 49.739 65.950 1.00 . A A . 32 ILE H 1 1
7 51658 1 1 32 ILE HA H 21.413 48.394 63.511 1.00 . A A . 32 ILE HA 1 1
7 51659 1 1 32 ILE HB H 22.705 48.904 66.207 1.00 . A A . 32 ILE HB 1 1
7 51660 1 1 32 ILE HD11 H 24.295 50.821 66.205 1.00 . A A . 32 ILE HD11 1 1
7 51661 1 1 32 ILE HD12 H 24.967 51.360 64.669 1.00 . A A . 32 ILE HD12 1 1
7 51662 1 1 32 ILE HD13 H 25.266 49.715 65.235 1.00 . A A . 32 ILE HD13 1 1
7 51663 1 1 32 ILE HG12 H 23.509 49.847 63.443 1.00 . A A . 32 ILE HG12 1 1
7 51664 1 1 32 ILE HG13 H 22.523 50.808 64.543 1.00 . A A . 32 ILE HG13 1 1
7 51665 1 1 32 ILE HG21 H 24.760 47.939 65.029 1.00 . A A . 32 ILE HG21 1 1
7 51666 1 1 32 ILE HG22 H 23.654 47.317 63.804 1.00 . A A . 32 ILE HG22 1 1
7 51667 1 1 32 ILE HG23 H 23.520 46.766 65.472 1.00 . A A . 32 ILE HG23 1 1
7 51668 1 1 32 ILE N N 20.432 49.484 65.003 1.00 . A A . 32 ILE N 1 1
7 51669 1 1 32 ILE O O 20.963 46.803 66.305 1.00 . A A . 32 ILE O 1 1
7 51670 1 1 33 GLY C C 21.016 43.988 63.680 1.00 . A A . 33 GLY C 1 1
7 51671 1 1 33 GLY CA C 20.087 44.851 64.496 1.00 . A A . 33 GLY CA 1 1
7 51672 1 1 33 GLY H H 20.520 46.475 63.240 1.00 . A A . 33 GLY H 1 1
7 51673 1 1 33 GLY HA2 H 20.195 44.644 65.551 1.00 . A A . 33 GLY HA2 1 1
7 51674 1 1 33 GLY HA3 H 19.069 44.684 64.182 1.00 . A A . 33 GLY HA3 1 1
7 51675 1 1 33 GLY N N 20.496 46.218 64.185 1.00 . A A . 33 GLY N 1 1
7 51676 1 1 33 GLY O O 20.769 43.758 62.497 1.00 . A A . 33 GLY O 1 1
7 51677 1 1 34 LEU C C 23.914 41.883 64.384 1.00 . A A . 34 LEU C 1 1
7 51678 1 1 34 LEU CA C 23.116 42.821 63.511 1.00 . A A . 34 LEU CA 1 1
7 51679 1 1 34 LEU CB C 24.123 43.780 62.808 1.00 . A A . 34 LEU CB 1 1
7 51680 1 1 34 LEU CD1 C 24.514 45.621 61.173 1.00 . A A . 34 LEU CD1 1 1
7 51681 1 1 34 LEU CD2 C 23.105 43.671 60.502 1.00 . A A . 34 LEU CD2 1 1
7 51682 1 1 34 LEU CG C 23.491 44.594 61.671 1.00 . A A . 34 LEU CG 1 1
7 51683 1 1 34 LEU H H 22.295 43.810 65.224 1.00 . A A . 34 LEU H 1 1
7 51684 1 1 34 LEU HA H 22.616 42.235 62.756 1.00 . A A . 34 LEU HA 1 1
7 51685 1 1 34 LEU HB2 H 24.509 44.472 63.525 1.00 . A A . 34 LEU HB2 1 1
7 51686 1 1 34 LEU HB3 H 24.943 43.199 62.408 1.00 . A A . 34 LEU HB3 1 1
7 51687 1 1 34 LEU HD11 H 24.734 46.326 61.961 1.00 . A A . 34 LEU HD11 1 1
7 51688 1 1 34 LEU HD12 H 24.110 46.148 60.322 1.00 . A A . 34 LEU HD12 1 1
7 51689 1 1 34 LEU HD13 H 25.421 45.111 60.883 1.00 . A A . 34 LEU HD13 1 1
7 51690 1 1 34 LEU HD21 H 23.865 42.916 60.369 1.00 . A A . 34 LEU HD21 1 1
7 51691 1 1 34 LEU HD22 H 23.017 44.251 59.595 1.00 . A A . 34 LEU HD22 1 1
7 51692 1 1 34 LEU HD23 H 22.161 43.195 60.710 1.00 . A A . 34 LEU HD23 1 1
7 51693 1 1 34 LEU HG H 22.618 45.113 62.032 1.00 . A A . 34 LEU HG 1 1
7 51694 1 1 34 LEU N N 22.131 43.574 64.277 1.00 . A A . 34 LEU N 1 1
7 51695 1 1 34 LEU O O 23.771 41.820 65.610 1.00 . A A . 34 LEU O 1 1
7 51696 1 1 35 MET C C 27.005 40.293 63.711 1.00 . A A . 35 MET C 1 1
7 51697 1 1 35 MET CA C 25.645 40.225 64.356 1.00 . A A . 35 MET CA 1 1
7 51698 1 1 35 MET CB C 25.086 38.823 64.201 1.00 . A A . 35 MET CB 1 1
7 51699 1 1 35 MET CE C 23.870 36.440 65.647 1.00 . A A . 35 MET CE 1 1
7 51700 1 1 35 MET CG C 23.575 38.841 64.438 1.00 . A A . 35 MET CG 1 1
7 51701 1 1 35 MET H H 24.838 41.276 62.739 1.00 . A A . 35 MET H 1 1
7 51702 1 1 35 MET HA H 25.739 40.464 65.405 1.00 . A A . 35 MET HA 1 1
7 51703 1 1 35 MET HB2 H 25.286 38.458 63.201 1.00 . A A . 35 MET HB2 1 1
7 51704 1 1 35 MET HB3 H 25.562 38.184 64.919 1.00 . A A . 35 MET HB3 1 1
7 51705 1 1 35 MET HE1 H 24.020 37.174 66.411 1.00 . A A . 35 MET HE1 1 1
7 51706 1 1 35 MET HE2 H 24.822 36.080 65.295 1.00 . A A . 35 MET HE2 1 1
7 51707 1 1 35 MET HE3 H 23.309 35.607 66.052 1.00 . A A . 35 MET HE3 1 1
7 51708 1 1 35 MET HG2 H 23.361 39.220 65.426 1.00 . A A . 35 MET HG2 1 1
7 51709 1 1 35 MET HG3 H 23.100 39.472 63.700 1.00 . A A . 35 MET HG3 1 1
7 51710 1 1 35 MET N N 24.778 41.163 63.710 1.00 . A A . 35 MET N 1 1
7 51711 1 1 35 MET O O 27.149 40.007 62.523 1.00 . A A . 35 MET O 1 1
7 51712 1 1 35 MET SD S 22.936 37.161 64.278 1.00 . A A . 35 MET SD 1 1
7 51713 1 1 36 VAL C C 30.247 39.947 64.970 1.00 . A A . 36 VAL C 1 1
7 51714 1 1 36 VAL CA C 29.365 40.693 63.989 1.00 . A A . 36 VAL CA 1 1
7 51715 1 1 36 VAL CB C 29.808 42.174 63.847 1.00 . A A . 36 VAL CB 1 1
7 51716 1 1 36 VAL CG1 C 29.266 42.747 62.535 1.00 . A A . 36 VAL CG1 1 1
7 51717 1 1 36 VAL CG2 C 29.268 43.007 65.017 1.00 . A A . 36 VAL CG2 1 1
7 51718 1 1 36 VAL H H 27.840 40.817 65.452 1.00 . A A . 36 VAL H 1 1
7 51719 1 1 36 VAL HA H 29.427 40.207 63.023 1.00 . A A . 36 VAL HA 1 1
7 51720 1 1 36 VAL HB H 30.889 42.223 63.837 1.00 . A A . 36 VAL HB 1 1
7 51721 1 1 36 VAL HG11 H 28.214 42.513 62.446 1.00 . A A . 36 VAL HG11 1 1
7 51722 1 1 36 VAL HG12 H 29.801 42.312 61.703 1.00 . A A . 36 VAL HG12 1 1
7 51723 1 1 36 VAL HG13 H 29.398 43.819 62.525 1.00 . A A . 36 VAL HG13 1 1
7 51724 1 1 36 VAL HG21 H 29.448 44.053 64.823 1.00 . A A . 36 VAL HG21 1 1
7 51725 1 1 36 VAL HG22 H 29.770 42.718 65.928 1.00 . A A . 36 VAL HG22 1 1
7 51726 1 1 36 VAL HG23 H 28.209 42.846 65.125 1.00 . A A . 36 VAL HG23 1 1
7 51727 1 1 36 VAL N N 28.007 40.635 64.499 1.00 . A A . 36 VAL N 1 1
7 51728 1 1 36 VAL O O 30.436 40.379 66.100 1.00 . A A . 36 VAL O 1 1
7 51729 1 1 37 GLY C C 31.622 36.619 64.921 1.00 . A A . 37 GLY C 1 1
7 51730 1 1 37 GLY CA C 31.649 38.051 65.385 1.00 . A A . 37 GLY CA 1 1
7 51731 1 1 37 GLY H H 30.615 38.548 63.612 1.00 . A A . 37 GLY H 1 1
7 51732 1 1 37 GLY HA2 H 32.660 38.430 65.332 1.00 . A A . 37 GLY HA2 1 1
7 51733 1 1 37 GLY HA3 H 31.298 38.099 66.407 1.00 . A A . 37 GLY HA3 1 1
7 51734 1 1 37 GLY N N 30.790 38.843 64.529 1.00 . A A . 37 GLY N 1 1
7 51735 1 1 37 GLY O O 31.900 36.330 63.759 1.00 . A A . 37 GLY O 1 1
7 51736 1 1 38 GLY C C 32.609 33.634 65.496 1.00 . A A . 38 GLY C 1 1
7 51737 1 1 38 GLY CA C 31.221 34.286 65.489 1.00 . A A . 38 GLY CA 1 1
7 51738 1 1 38 GLY H H 31.069 35.998 66.745 1.00 . A A . 38 GLY H 1 1
7 51739 1 1 38 GLY HA2 H 30.590 33.779 66.204 1.00 . A A . 38 GLY HA2 1 1
7 51740 1 1 38 GLY HA3 H 30.792 34.181 64.504 1.00 . A A . 38 GLY HA3 1 1
7 51741 1 1 38 GLY N N 31.282 35.711 65.833 1.00 . A A . 38 GLY N 1 1
7 51742 1 1 38 GLY O O 32.896 32.781 66.334 1.00 . A A . 38 GLY O 1 1
7 51743 1 1 39 VAL C C 35.819 34.641 64.701 1.00 . A A . 39 VAL C 1 1
7 51744 1 1 39 VAL CA C 34.818 33.512 64.433 1.00 . A A . 39 VAL CA 1 1
7 51745 1 1 39 VAL CB C 34.999 32.949 63.018 1.00 . A A . 39 VAL CB 1 1
7 51746 1 1 39 VAL CG1 C 34.506 33.975 61.994 1.00 . A A . 39 VAL CG1 1 1
7 51747 1 1 39 VAL CG2 C 36.474 32.635 62.762 1.00 . A A . 39 VAL CG2 1 1
7 51748 1 1 39 VAL H H 33.164 34.725 63.915 1.00 . A A . 39 VAL H 1 1
7 51749 1 1 39 VAL HA H 34.970 32.719 65.153 1.00 . A A . 39 VAL HA 1 1
7 51750 1 1 39 VAL HB H 34.416 32.043 62.920 1.00 . A A . 39 VAL HB 1 1
7 51751 1 1 39 VAL HG11 H 34.856 33.699 61.010 1.00 . A A . 39 VAL HG11 1 1
7 51752 1 1 39 VAL HG12 H 34.890 34.952 62.251 1.00 . A A . 39 VAL HG12 1 1
7 51753 1 1 39 VAL HG13 H 33.427 33.999 62.000 1.00 . A A . 39 VAL HG13 1 1
7 51754 1 1 39 VAL HG21 H 37.012 33.552 62.572 1.00 . A A . 39 VAL HG21 1 1
7 51755 1 1 39 VAL HG22 H 36.559 31.984 61.905 1.00 . A A . 39 VAL HG22 1 1
7 51756 1 1 39 VAL HG23 H 36.888 32.147 63.628 1.00 . A A . 39 VAL HG23 1 1
7 51757 1 1 39 VAL N N 33.461 34.043 64.552 1.00 . A A . 39 VAL N 1 1
7 51758 1 1 39 VAL O O 35.432 35.809 64.726 1.00 . A A . 39 VAL O 1 1
7 51759 1 1 40 VAL C C 37.906 36.540 64.244 1.00 . A A . 40 VAL C 1 1
7 51760 1 1 40 VAL CA C 38.100 35.349 65.181 1.00 . A A . 40 VAL CA 1 1
7 51761 1 1 40 VAL CB C 39.520 34.800 64.994 1.00 . A A . 40 VAL CB 1 1
7 51762 1 1 40 VAL CG1 C 39.875 33.858 66.146 1.00 . A A . 40 VAL CG1 1 1
7 51763 1 1 40 VAL CG2 C 39.596 34.044 63.668 1.00 . A A . 40 VAL CG2 1 1
7 51764 1 1 40 VAL H H 37.363 33.367 64.890 1.00 . A A . 40 VAL H 1 1
7 51765 1 1 40 VAL HA H 37.988 35.687 66.200 1.00 . A A . 40 VAL HA 1 1
7 51766 1 1 40 VAL HB H 40.222 35.621 64.979 1.00 . A A . 40 VAL HB 1 1
7 51767 1 1 40 VAL HG11 H 40.733 33.262 65.873 1.00 . A A . 40 VAL HG11 1 1
7 51768 1 1 40 VAL HG12 H 39.037 33.210 66.353 1.00 . A A . 40 VAL HG12 1 1
7 51769 1 1 40 VAL HG13 H 40.108 34.439 67.026 1.00 . A A . 40 VAL HG13 1 1
7 51770 1 1 40 VAL HG21 H 39.211 34.668 62.876 1.00 . A A . 40 VAL HG21 1 1
7 51771 1 1 40 VAL HG22 H 39.005 33.145 63.736 1.00 . A A . 40 VAL HG22 1 1
7 51772 1 1 40 VAL HG23 H 40.623 33.786 63.457 1.00 . A A . 40 VAL HG23 1 1
7 51773 1 1 40 VAL N N 37.094 34.309 64.911 1.00 . A A . 40 VAL N 1 1
7 51774 1 1 40 VAL O O 38.214 37.648 64.652 1.00 . A A . 40 VAL O 1 1
7 51775 1 1 40 VAL OXT O 37.459 36.324 63.129 1.00 . A A . 40 VAL OXT 1 1
7 51776 2 1 9 GLY C C 54.436 36.546 58.605 1.00 . B B . 9 GLY C 1 1
7 51777 2 1 9 GLY CA C 55.351 36.731 57.398 1.00 . B B . 9 GLY CA 1 1
7 51778 2 1 9 GLY H H 54.856 37.074 55.403 1.00 . B B . 9 GLY H 1 1
7 51779 2 1 9 GLY HA2 H 56.208 36.077 57.492 1.00 . B B . 9 GLY HA2 1 1
7 51780 2 1 9 GLY HA3 H 55.684 37.757 57.355 1.00 . B B . 9 GLY HA3 1 1
7 51781 2 1 9 GLY N N 54.610 36.393 56.148 1.00 . B B . 9 GLY N 1 1
7 51782 2 1 9 GLY O O 54.388 35.469 59.198 1.00 . B B . 9 GLY O 1 1
7 51783 2 1 10 TYR C C 51.347 37.495 59.599 1.00 . B B . 10 TYR C 1 1
7 51784 2 1 10 TYR CA C 52.785 37.547 60.103 1.00 . B B . 10 TYR CA 1 1
7 51785 2 1 10 TYR CB C 52.976 38.784 60.989 1.00 . B B . 10 TYR CB 1 1
7 51786 2 1 10 TYR CD1 C 55.400 39.447 60.785 1.00 . B B . 10 TYR CD1 1 1
7 51787 2 1 10 TYR CD2 C 54.705 38.176 62.730 1.00 . B B . 10 TYR CD2 1 1
7 51788 2 1 10 TYR CE1 C 56.715 39.462 61.262 1.00 . B B . 10 TYR CE1 1 1
7 51789 2 1 10 TYR CE2 C 56.022 38.192 63.210 1.00 . B B . 10 TYR CE2 1 1
7 51790 2 1 10 TYR CG C 54.394 38.805 61.517 1.00 . B B . 10 TYR CG 1 1
7 51791 2 1 10 TYR CZ C 57.027 38.833 62.475 1.00 . B B . 10 TYR CZ 1 1
7 51792 2 1 10 TYR H H 53.783 38.434 58.450 1.00 . B B . 10 TYR H 1 1
7 51793 2 1 10 TYR HA H 52.983 36.660 60.691 1.00 . B B . 10 TYR HA 1 1
7 51794 2 1 10 TYR HB2 H 52.794 39.676 60.408 1.00 . B B . 10 TYR HB2 1 1
7 51795 2 1 10 TYR HB3 H 52.286 38.744 61.819 1.00 . B B . 10 TYR HB3 1 1
7 51796 2 1 10 TYR HD1 H 55.160 39.933 59.850 1.00 . B B . 10 TYR HD1 1 1
7 51797 2 1 10 TYR HD2 H 53.930 37.682 63.297 1.00 . B B . 10 TYR HD2 1 1
7 51798 2 1 10 TYR HE1 H 57.492 39.958 60.697 1.00 . B B . 10 TYR HE1 1 1
7 51799 2 1 10 TYR HE2 H 56.262 37.708 64.144 1.00 . B B . 10 TYR HE2 1 1
7 51800 2 1 10 TYR HH H 58.498 37.996 63.362 1.00 . B B . 10 TYR HH 1 1
7 51801 2 1 10 TYR N N 53.705 37.602 58.964 1.00 . B B . 10 TYR N 1 1
7 51802 2 1 10 TYR O O 50.967 38.256 58.710 1.00 . B B . 10 TYR O 1 1
7 51803 2 1 10 TYR OH O 58.325 38.845 62.946 1.00 . B B . 10 TYR OH 1 1
7 51804 2 1 11 GLU C C 48.234 37.277 60.627 1.00 . B B . 11 GLU C 1 1
7 51805 2 1 11 GLU CA C 49.155 36.438 59.742 1.00 . B B . 11 GLU CA 1 1
7 51806 2 1 11 GLU CB C 48.742 34.965 59.824 1.00 . B B . 11 GLU CB 1 1
7 51807 2 1 11 GLU CD C 46.919 33.329 59.292 1.00 . B B . 11 GLU CD 1 1
7 51808 2 1 11 GLU CG C 47.319 34.801 59.284 1.00 . B B . 11 GLU CG 1 1
7 51809 2 1 11 GLU H H 50.910 35.996 60.857 1.00 . B B . 11 GLU H 1 1
7 51810 2 1 11 GLU HA H 49.051 36.769 58.717 1.00 . B B . 11 GLU HA 1 1
7 51811 2 1 11 GLU HB2 H 49.423 34.367 59.235 1.00 . B B . 11 GLU HB2 1 1
7 51812 2 1 11 GLU HB3 H 48.775 34.639 60.853 1.00 . B B . 11 GLU HB3 1 1
7 51813 2 1 11 GLU HG2 H 46.633 35.359 59.902 1.00 . B B . 11 GLU HG2 1 1
7 51814 2 1 11 GLU HG3 H 47.275 35.175 58.272 1.00 . B B . 11 GLU HG3 1 1
7 51815 2 1 11 GLU N N 50.551 36.584 60.159 1.00 . B B . 11 GLU N 1 1
7 51816 2 1 11 GLU O O 47.966 36.922 61.774 1.00 . B B . 11 GLU O 1 1
7 51817 2 1 11 GLU OE1 O 47.121 32.684 60.308 1.00 . B B . 11 GLU OE1 1 1
7 51818 2 1 11 GLU OE2 O 46.412 32.869 58.282 1.00 . B B . 11 GLU OE2 1 1
7 51819 2 1 12 VAL C C 45.608 39.541 59.923 1.00 . B B . 12 VAL C 1 1
7 51820 2 1 12 VAL CA C 46.835 39.282 60.792 1.00 . B B . 12 VAL CA 1 1
7 51821 2 1 12 VAL CB C 47.557 40.603 61.091 1.00 . B B . 12 VAL CB 1 1
7 51822 2 1 12 VAL CG1 C 46.561 41.644 61.608 1.00 . B B . 12 VAL CG1 1 1
7 51823 2 1 12 VAL CG2 C 48.647 40.372 62.144 1.00 . B B . 12 VAL CG2 1 1
7 51824 2 1 12 VAL H H 47.989 38.603 59.149 1.00 . B B . 12 VAL H 1 1
7 51825 2 1 12 VAL HA H 46.521 38.825 61.719 1.00 . B B . 12 VAL HA 1 1
7 51826 2 1 12 VAL HB H 48.011 40.970 60.182 1.00 . B B . 12 VAL HB 1 1
7 51827 2 1 12 VAL HG11 H 47.102 42.478 62.033 1.00 . B B . 12 VAL HG11 1 1
7 51828 2 1 12 VAL HG12 H 45.933 41.200 62.364 1.00 . B B . 12 VAL HG12 1 1
7 51829 2 1 12 VAL HG13 H 45.949 41.994 60.789 1.00 . B B . 12 VAL HG13 1 1
7 51830 2 1 12 VAL HG21 H 49.481 39.858 61.690 1.00 . B B . 12 VAL HG21 1 1
7 51831 2 1 12 VAL HG22 H 48.253 39.773 62.951 1.00 . B B . 12 VAL HG22 1 1
7 51832 2 1 12 VAL HG23 H 48.979 41.324 62.534 1.00 . B B . 12 VAL HG23 1 1
7 51833 2 1 12 VAL N N 47.743 38.384 60.072 1.00 . B B . 12 VAL N 1 1
7 51834 2 1 12 VAL O O 45.746 39.855 58.740 1.00 . B B . 12 VAL O 1 1
7 51835 2 1 13 HIS C C 42.179 40.452 60.498 1.00 . B B . 13 HIS C 1 1
7 51836 2 1 13 HIS CA C 43.174 39.602 59.720 1.00 . B B . 13 HIS CA 1 1
7 51837 2 1 13 HIS CB C 42.534 38.249 59.401 1.00 . B B . 13 HIS CB 1 1
7 51838 2 1 13 HIS CD2 C 40.023 38.255 58.628 1.00 . B B . 13 HIS CD2 1 1
7 51839 2 1 13 HIS CE1 C 40.319 38.981 56.607 1.00 . B B . 13 HIS CE1 1 1
7 51840 2 1 13 HIS CG C 41.372 38.449 58.467 1.00 . B B . 13 HIS CG 1 1
7 51841 2 1 13 HIS H H 44.352 39.134 61.430 1.00 . B B . 13 HIS H 1 1
7 51842 2 1 13 HIS HA H 43.404 40.103 58.789 1.00 . B B . 13 HIS HA 1 1
7 51843 2 1 13 HIS HB2 H 43.264 37.605 58.937 1.00 . B B . 13 HIS HB2 1 1
7 51844 2 1 13 HIS HB3 H 42.183 37.795 60.315 1.00 . B B . 13 HIS HB3 1 1
7 51845 2 1 13 HIS HD2 H 39.548 37.894 59.528 1.00 . B B . 13 HIS HD2 1 1
7 51846 2 1 13 HIS HE1 H 40.137 39.314 55.595 1.00 . B B . 13 HIS HE1 1 1
7 51847 2 1 13 HIS HE2 H 38.393 38.555 57.280 1.00 . B B . 13 HIS HE2 1 1
7 51848 2 1 13 HIS N N 44.410 39.394 60.489 1.00 . B B . 13 HIS N 1 1
7 51849 2 1 13 HIS ND1 N 41.537 38.911 57.171 1.00 . B B . 13 HIS ND1 1 1
7 51850 2 1 13 HIS NE2 N 39.358 38.593 57.451 1.00 . B B . 13 HIS NE2 1 1
7 51851 2 1 13 HIS O O 41.553 39.980 61.447 1.00 . B B . 13 HIS O 1 1
7 51852 2 1 14 HIS C C 40.696 43.756 59.811 1.00 . B B . 14 HIS C 1 1
7 51853 2 1 14 HIS CA C 41.108 42.615 60.754 1.00 . B B . 14 HIS CA 1 1
7 51854 2 1 14 HIS CB C 41.822 43.163 62.005 1.00 . B B . 14 HIS CB 1 1
7 51855 2 1 14 HIS CD2 C 41.771 45.692 62.706 1.00 . B B . 14 HIS CD2 1 1
7 51856 2 1 14 HIS CE1 C 39.647 45.863 63.072 1.00 . B B . 14 HIS CE1 1 1
7 51857 2 1 14 HIS CG C 41.216 44.464 62.450 1.00 . B B . 14 HIS CG 1 1
7 51858 2 1 14 HIS H H 42.560 42.028 59.323 1.00 . B B . 14 HIS H 1 1
7 51859 2 1 14 HIS HA H 40.227 42.070 61.060 1.00 . B B . 14 HIS HA 1 1
7 51860 2 1 14 HIS HB2 H 41.743 42.442 62.804 1.00 . B B . 14 HIS HB2 1 1
7 51861 2 1 14 HIS HB3 H 42.866 43.319 61.773 1.00 . B B . 14 HIS HB3 1 1
7 51862 2 1 14 HIS HD2 H 42.818 45.935 62.609 1.00 . B B . 14 HIS HD2 1 1
7 51863 2 1 14 HIS HE1 H 38.682 46.246 63.336 1.00 . B B . 14 HIS HE1 1 1
7 51864 2 1 14 HIS HE2 H 40.881 47.519 63.338 1.00 . B B . 14 HIS HE2 1 1
7 51865 2 1 14 HIS N N 42.035 41.708 60.087 1.00 . B B . 14 HIS N 1 1
7 51866 2 1 14 HIS ND1 N 39.864 44.601 62.689 1.00 . B B . 14 HIS ND1 1 1
7 51867 2 1 14 HIS NE2 N 40.776 46.576 63.100 1.00 . B B . 14 HIS NE2 1 1
7 51868 2 1 14 HIS O O 41.333 43.975 58.781 1.00 . B B . 14 HIS O 1 1
7 51869 2 1 15 GLN C C 38.492 46.648 60.319 1.00 . B B . 15 GLN C 1 1
7 51870 2 1 15 GLN CA C 39.205 45.651 59.411 1.00 . B B . 15 GLN CA 1 1
7 51871 2 1 15 GLN CB C 38.217 45.208 58.317 1.00 . B B . 15 GLN CB 1 1
7 51872 2 1 15 GLN CD C 37.928 44.020 56.137 1.00 . B B . 15 GLN CD 1 1
7 51873 2 1 15 GLN CG C 38.928 44.403 57.225 1.00 . B B . 15 GLN CG 1 1
7 51874 2 1 15 GLN H H 39.209 44.304 61.044 1.00 . B B . 15 GLN H 1 1
7 51875 2 1 15 GLN HA H 40.051 46.128 58.950 1.00 . B B . 15 GLN HA 1 1
7 51876 2 1 15 GLN HB2 H 37.447 44.596 58.763 1.00 . B B . 15 GLN HB2 1 1
7 51877 2 1 15 GLN HB3 H 37.763 46.082 57.874 1.00 . B B . 15 GLN HB3 1 1
7 51878 2 1 15 GLN HE21 H 38.838 45.077 54.722 1.00 . B B . 15 GLN HE21 1 1
7 51879 2 1 15 GLN HE22 H 37.441 44.252 54.225 1.00 . B B . 15 GLN HE22 1 1
7 51880 2 1 15 GLN HG2 H 39.720 44.999 56.796 1.00 . B B . 15 GLN HG2 1 1
7 51881 2 1 15 GLN HG3 H 39.342 43.505 57.651 1.00 . B B . 15 GLN HG3 1 1
7 51882 2 1 15 GLN N N 39.658 44.508 60.198 1.00 . B B . 15 GLN N 1 1
7 51883 2 1 15 GLN NE2 N 38.082 44.486 54.928 1.00 . B B . 15 GLN NE2 1 1
7 51884 2 1 15 GLN O O 37.741 46.260 61.213 1.00 . B B . 15 GLN O 1 1
7 51885 2 1 15 GLN OE1 O 36.984 43.273 56.395 1.00 . B B . 15 GLN OE1 1 1
7 51886 2 1 16 LYS C C 36.669 49.295 60.283 1.00 . B B . 16 LYS C 1 1
7 51887 2 1 16 LYS CA C 38.053 48.987 60.844 1.00 . B B . 16 LYS CA 1 1
7 51888 2 1 16 LYS CB C 38.899 50.260 60.801 1.00 . B B . 16 LYS CB 1 1
7 51889 2 1 16 LYS CD C 41.091 51.287 61.399 1.00 . B B . 16 LYS CD 1 1
7 51890 2 1 16 LYS CE C 42.441 51.051 62.075 1.00 . B B . 16 LYS CE 1 1
7 51891 2 1 16 LYS CG C 40.245 50.014 61.481 1.00 . B B . 16 LYS CG 1 1
7 51892 2 1 16 LYS H H 39.295 48.181 59.321 1.00 . B B . 16 LYS H 1 1
7 51893 2 1 16 LYS HA H 37.958 48.664 61.871 1.00 . B B . 16 LYS HA 1 1
7 51894 2 1 16 LYS HB2 H 39.062 50.548 59.774 1.00 . B B . 16 LYS HB2 1 1
7 51895 2 1 16 LYS HB3 H 38.378 51.053 61.317 1.00 . B B . 16 LYS HB3 1 1
7 51896 2 1 16 LYS HD2 H 41.246 51.549 60.362 1.00 . B B . 16 LYS HD2 1 1
7 51897 2 1 16 LYS HD3 H 40.576 52.092 61.900 1.00 . B B . 16 LYS HD3 1 1
7 51898 2 1 16 LYS HE2 H 42.285 50.806 63.115 1.00 . B B . 16 LYS HE2 1 1
7 51899 2 1 16 LYS HE3 H 42.954 50.237 61.586 1.00 . B B . 16 LYS HE3 1 1
7 51900 2 1 16 LYS HG2 H 40.081 49.755 62.517 1.00 . B B . 16 LYS HG2 1 1
7 51901 2 1 16 LYS HG3 H 40.759 49.206 60.983 1.00 . B B . 16 LYS HG3 1 1
7 51902 2 1 16 LYS HZ1 H 43.336 52.579 60.979 1.00 . B B . 16 LYS HZ1 1 1
7 51903 2 1 16 LYS HZ2 H 44.216 52.106 62.351 1.00 . B B . 16 LYS HZ2 1 1
7 51904 2 1 16 LYS HZ3 H 42.815 53.050 62.522 1.00 . B B . 16 LYS HZ3 1 1
7 51905 2 1 16 LYS N N 38.704 47.932 60.062 1.00 . B B . 16 LYS N 1 1
7 51906 2 1 16 LYS NZ N 43.264 52.290 61.974 1.00 . B B . 16 LYS NZ 1 1
7 51907 2 1 16 LYS O O 36.541 49.525 59.076 1.00 . B B . 16 LYS O 1 1
7 51908 2 1 17 LEU C C 33.762 50.925 61.408 1.00 . B B . 17 LEU C 1 1
7 51909 2 1 17 LEU CA C 34.282 49.694 60.669 1.00 . B B . 17 LEU CA 1 1
7 51910 2 1 17 LEU CB C 33.327 48.517 60.896 1.00 . B B . 17 LEU CB 1 1
7 51911 2 1 17 LEU CD1 C 32.138 48.878 58.686 1.00 . B B . 17 LEU CD1 1 1
7 51912 2 1 17 LEU CD2 C 30.981 47.672 60.575 1.00 . B B . 17 LEU CD2 1 1
7 51913 2 1 17 LEU CG C 31.969 48.796 60.218 1.00 . B B . 17 LEU CG 1 1
7 51914 2 1 17 LEU H H 35.778 49.205 62.108 1.00 . B B . 17 LEU H 1 1
7 51915 2 1 17 LEU HA H 34.315 49.920 59.617 1.00 . B B . 17 LEU HA 1 1
7 51916 2 1 17 LEU HB2 H 33.758 47.619 60.479 1.00 . B B . 17 LEU HB2 1 1
7 51917 2 1 17 LEU HB3 H 33.174 48.383 61.956 1.00 . B B . 17 LEU HB3 1 1
7 51918 2 1 17 LEU HD11 H 32.371 49.894 58.404 1.00 . B B . 17 LEU HD11 1 1
7 51919 2 1 17 LEU HD12 H 31.220 48.579 58.198 1.00 . B B . 17 LEU HD12 1 1
7 51920 2 1 17 LEU HD13 H 32.939 48.225 58.369 1.00 . B B . 17 LEU HD13 1 1
7 51921 2 1 17 LEU HD21 H 30.187 47.641 59.842 1.00 . B B . 17 LEU HD21 1 1
7 51922 2 1 17 LEU HD22 H 30.557 47.864 61.548 1.00 . B B . 17 LEU HD22 1 1
7 51923 2 1 17 LEU HD23 H 31.497 46.721 60.587 1.00 . B B . 17 LEU HD23 1 1
7 51924 2 1 17 LEU HG H 31.581 49.737 60.581 1.00 . B B . 17 LEU HG 1 1
7 51925 2 1 17 LEU N N 35.635 49.353 61.142 1.00 . B B . 17 LEU N 1 1
7 51926 2 1 17 LEU O O 33.659 50.923 62.634 1.00 . B B . 17 LEU O 1 1
7 51927 2 1 18 VAL C C 31.586 53.598 60.633 1.00 . B B . 18 VAL C 1 1
7 51928 2 1 18 VAL CA C 32.930 53.226 61.254 1.00 . B B . 18 VAL CA 1 1
7 51929 2 1 18 VAL CB C 33.943 54.356 61.030 1.00 . B B . 18 VAL CB 1 1
7 51930 2 1 18 VAL CG1 C 33.335 55.701 61.445 1.00 . B B . 18 VAL CG1 1 1
7 51931 2 1 18 VAL CG2 C 35.206 54.090 61.856 1.00 . B B . 18 VAL CG2 1 1
7 51932 2 1 18 VAL H H 33.545 51.927 59.679 1.00 . B B . 18 VAL H 1 1
7 51933 2 1 18 VAL HA H 32.791 53.087 62.314 1.00 . B B . 18 VAL HA 1 1
7 51934 2 1 18 VAL HB H 34.202 54.393 59.984 1.00 . B B . 18 VAL HB 1 1
7 51935 2 1 18 VAL HG11 H 34.123 56.432 61.557 1.00 . B B . 18 VAL HG11 1 1
7 51936 2 1 18 VAL HG12 H 32.814 55.588 62.384 1.00 . B B . 18 VAL HG12 1 1
7 51937 2 1 18 VAL HG13 H 32.642 56.033 60.686 1.00 . B B . 18 VAL HG13 1 1
7 51938 2 1 18 VAL HG21 H 35.022 54.341 62.890 1.00 . B B . 18 VAL HG21 1 1
7 51939 2 1 18 VAL HG22 H 36.017 54.696 61.479 1.00 . B B . 18 VAL HG22 1 1
7 51940 2 1 18 VAL HG23 H 35.475 53.045 61.781 1.00 . B B . 18 VAL HG23 1 1
7 51941 2 1 18 VAL N N 33.438 51.982 60.656 1.00 . B B . 18 VAL N 1 1
7 51942 2 1 18 VAL O O 31.432 53.581 59.410 1.00 . B B . 18 VAL O 1 1
7 51943 2 1 19 PHE C C 28.754 55.574 61.648 1.00 . B B . 19 PHE C 1 1
7 51944 2 1 19 PHE CA C 29.263 54.276 61.001 1.00 . B B . 19 PHE CA 1 1
7 51945 2 1 19 PHE CB C 28.304 53.129 61.344 1.00 . B B . 19 PHE CB 1 1
7 51946 2 1 19 PHE CD1 C 25.974 53.956 60.845 1.00 . B B . 19 PHE CD1 1 1
7 51947 2 1 19 PHE CD2 C 27.043 52.451 59.273 1.00 . B B . 19 PHE CD2 1 1
7 51948 2 1 19 PHE CE1 C 24.835 53.996 60.030 1.00 . B B . 19 PHE CE1 1 1
7 51949 2 1 19 PHE CE2 C 25.904 52.491 58.460 1.00 . B B . 19 PHE CE2 1 1
7 51950 2 1 19 PHE CG C 27.077 53.183 60.465 1.00 . B B . 19 PHE CG 1 1
7 51951 2 1 19 PHE CZ C 24.801 53.264 58.838 1.00 . B B . 19 PHE CZ 1 1
7 51952 2 1 19 PHE H H 30.770 53.906 62.450 1.00 . B B . 19 PHE H 1 1
7 51953 2 1 19 PHE HA H 29.285 54.403 59.931 1.00 . B B . 19 PHE HA 1 1
7 51954 2 1 19 PHE HB2 H 28.809 52.187 61.193 1.00 . B B . 19 PHE HB2 1 1
7 51955 2 1 19 PHE HB3 H 28.005 53.210 62.380 1.00 . B B . 19 PHE HB3 1 1
7 51956 2 1 19 PHE HD1 H 26.000 54.520 61.765 1.00 . B B . 19 PHE HD1 1 1
7 51957 2 1 19 PHE HD2 H 27.895 51.857 58.981 1.00 . B B . 19 PHE HD2 1 1
7 51958 2 1 19 PHE HE1 H 23.982 54.592 60.322 1.00 . B B . 19 PHE HE1 1 1
7 51959 2 1 19 PHE HE2 H 25.878 51.925 57.542 1.00 . B B . 19 PHE HE2 1 1
7 51960 2 1 19 PHE HZ H 23.921 53.294 58.211 1.00 . B B . 19 PHE HZ 1 1
7 51961 2 1 19 PHE N N 30.603 53.921 61.483 1.00 . B B . 19 PHE N 1 1
7 51962 2 1 19 PHE O O 28.653 55.667 62.871 1.00 . B B . 19 PHE O 1 1
7 51963 2 1 20 PHE C C 26.402 57.977 60.889 1.00 . B B . 20 PHE C 1 1
7 51964 2 1 20 PHE CA C 27.867 57.845 61.311 1.00 . B B . 20 PHE CA 1 1
7 51965 2 1 20 PHE CB C 28.657 59.022 60.718 1.00 . B B . 20 PHE CB 1 1
7 51966 2 1 20 PHE CD1 C 30.090 59.743 62.662 1.00 . B B . 20 PHE CD1 1 1
7 51967 2 1 20 PHE CD2 C 31.158 58.704 60.751 1.00 . B B . 20 PHE CD2 1 1
7 51968 2 1 20 PHE CE1 C 31.337 59.879 63.284 1.00 . B B . 20 PHE CE1 1 1
7 51969 2 1 20 PHE CE2 C 32.404 58.844 61.371 1.00 . B B . 20 PHE CE2 1 1
7 51970 2 1 20 PHE CG C 30.001 59.153 61.396 1.00 . B B . 20 PHE CG 1 1
7 51971 2 1 20 PHE CZ C 32.494 59.430 62.638 1.00 . B B . 20 PHE CZ 1 1
7 51972 2 1 20 PHE H H 28.486 56.421 59.845 1.00 . B B . 20 PHE H 1 1
7 51973 2 1 20 PHE HA H 27.931 57.879 62.389 1.00 . B B . 20 PHE HA 1 1
7 51974 2 1 20 PHE HB2 H 28.805 58.857 59.661 1.00 . B B . 20 PHE HB2 1 1
7 51975 2 1 20 PHE HB3 H 28.098 59.935 60.861 1.00 . B B . 20 PHE HB3 1 1
7 51976 2 1 20 PHE HD1 H 29.197 60.090 63.161 1.00 . B B . 20 PHE HD1 1 1
7 51977 2 1 20 PHE HD2 H 31.088 58.248 59.776 1.00 . B B . 20 PHE HD2 1 1
7 51978 2 1 20 PHE HE1 H 31.405 60.332 64.264 1.00 . B B . 20 PHE HE1 1 1
7 51979 2 1 20 PHE HE2 H 33.295 58.500 60.870 1.00 . B B . 20 PHE HE2 1 1
7 51980 2 1 20 PHE HZ H 33.457 59.539 63.115 1.00 . B B . 20 PHE HZ 1 1
7 51981 2 1 20 PHE N N 28.405 56.561 60.815 1.00 . B B . 20 PHE N 1 1
7 51982 2 1 20 PHE O O 26.098 57.860 59.701 1.00 . B B . 20 PHE O 1 1
7 51983 2 1 21 ALA C C 23.408 59.637 61.979 1.00 . B B . 21 ALA C 1 1
7 51984 2 1 21 ALA CA C 24.045 58.315 61.501 1.00 . B B . 21 ALA CA 1 1
7 51985 2 1 21 ALA CB C 23.285 57.141 62.128 1.00 . B B . 21 ALA CB 1 1
7 51986 2 1 21 ALA H H 25.742 58.262 62.796 1.00 . B B . 21 ALA H 1 1
7 51987 2 1 21 ALA HA H 23.926 58.256 60.427 1.00 . B B . 21 ALA HA 1 1
7 51988 2 1 21 ALA HB1 H 23.156 57.320 63.184 1.00 . B B . 21 ALA HB1 1 1
7 51989 2 1 21 ALA HB2 H 23.846 56.230 61.984 1.00 . B B . 21 ALA HB2 1 1
7 51990 2 1 21 ALA HB3 H 22.317 57.044 61.657 1.00 . B B . 21 ALA HB3 1 1
7 51991 2 1 21 ALA N N 25.479 58.201 61.848 1.00 . B B . 21 ALA N 1 1
7 51992 2 1 21 ALA O O 23.481 59.996 63.167 1.00 . B B . 21 ALA O 1 1
7 51993 2 1 22 GLU C C 20.578 61.495 61.056 1.00 . B B . 22 GLU C 1 1
7 51994 2 1 22 GLU CA C 22.095 61.640 61.294 1.00 . B B . 22 GLU CA 1 1
7 51995 2 1 22 GLU CB C 22.660 62.737 60.378 1.00 . B B . 22 GLU CB 1 1
7 51996 2 1 22 GLU CD C 22.819 65.211 60.011 1.00 . B B . 22 GLU CD 1 1
7 51997 2 1 22 GLU CG C 22.128 64.108 60.807 1.00 . B B . 22 GLU CG 1 1
7 51998 2 1 22 GLU H H 22.765 60.024 60.088 1.00 . B B . 22 GLU H 1 1
7 51999 2 1 22 GLU HA H 22.266 61.922 62.324 1.00 . B B . 22 GLU HA 1 1
7 52000 2 1 22 GLU HB2 H 23.739 62.734 60.432 1.00 . B B . 22 GLU HB2 1 1
7 52001 2 1 22 GLU HB3 H 22.351 62.544 59.364 1.00 . B B . 22 GLU HB3 1 1
7 52002 2 1 22 GLU HG2 H 21.069 64.153 60.619 1.00 . B B . 22 GLU HG2 1 1
7 52003 2 1 22 GLU HG3 H 22.314 64.254 61.860 1.00 . B B . 22 GLU HG3 1 1
7 52004 2 1 22 GLU N N 22.774 60.354 61.017 1.00 . B B . 22 GLU N 1 1
7 52005 2 1 22 GLU O O 20.141 60.532 60.426 1.00 . B B . 22 GLU O 1 1
7 52006 2 1 22 GLU OE1 O 23.479 64.889 59.037 1.00 . B B . 22 GLU OE1 1 1
7 52007 2 1 22 GLU OE2 O 22.677 66.363 60.389 1.00 . B B . 22 GLU OE2 1 1
7 52008 2 1 23 ASP C C 17.683 63.611 62.141 1.00 . B B . 23 ASP C 1 1
7 52009 2 1 23 ASP CA C 18.311 62.395 61.465 1.00 . B B . 23 ASP CA 1 1
7 52010 2 1 23 ASP CB C 17.764 61.141 62.142 1.00 . B B . 23 ASP CB 1 1
7 52011 2 1 23 ASP CG C 16.250 61.063 61.962 1.00 . B B . 23 ASP CG 1 1
7 52012 2 1 23 ASP H H 20.194 63.168 62.096 1.00 . B B . 23 ASP H 1 1
7 52013 2 1 23 ASP HA H 18.038 62.384 60.421 1.00 . B B . 23 ASP HA 1 1
7 52014 2 1 23 ASP HB2 H 18.219 60.279 61.702 1.00 . B B . 23 ASP HB2 1 1
7 52015 2 1 23 ASP HB3 H 17.996 61.172 63.194 1.00 . B B . 23 ASP HB3 1 1
7 52016 2 1 23 ASP N N 19.784 62.439 61.588 1.00 . B B . 23 ASP N 1 1
7 52017 2 1 23 ASP O O 16.816 63.458 63.002 1.00 . B B . 23 ASP O 1 1
7 52018 2 1 23 ASP OD1 O 15.687 61.999 61.420 1.00 . B B . 23 ASP OD1 1 1
7 52019 2 1 23 ASP OD2 O 15.676 60.070 62.378 1.00 . B B . 23 ASP OD2 1 1
7 52020 2 1 24 VAL C C 16.302 66.372 62.143 1.00 . B B . 24 VAL C 1 1
7 52021 2 1 24 VAL CA C 17.707 65.964 62.560 1.00 . B B . 24 VAL CA 1 1
7 52022 2 1 24 VAL CB C 18.668 67.136 62.270 1.00 . B B . 24 VAL CB 1 1
7 52023 2 1 24 VAL CG1 C 18.516 68.232 63.333 1.00 . B B . 24 VAL CG1 1 1
7 52024 2 1 24 VAL CG2 C 20.122 66.625 62.242 1.00 . B B . 24 VAL CG2 1 1
7 52025 2 1 24 VAL H H 18.933 64.869 61.220 1.00 . B B . 24 VAL H 1 1
7 52026 2 1 24 VAL HA H 17.717 65.764 63.619 1.00 . B B . 24 VAL HA 1 1
7 52027 2 1 24 VAL HB H 18.427 67.560 61.303 1.00 . B B . 24 VAL HB 1 1
7 52028 2 1 24 VAL HG11 H 17.555 68.712 63.220 1.00 . B B . 24 VAL HG11 1 1
7 52029 2 1 24 VAL HG12 H 19.299 68.964 63.205 1.00 . B B . 24 VAL HG12 1 1
7 52030 2 1 24 VAL HG13 H 18.590 67.801 64.315 1.00 . B B . 24 VAL HG13 1 1
7 52031 2 1 24 VAL HG21 H 20.241 65.813 62.942 1.00 . B B . 24 VAL HG21 1 1
7 52032 2 1 24 VAL HG22 H 20.799 67.427 62.505 1.00 . B B . 24 VAL HG22 1 1
7 52033 2 1 24 VAL HG23 H 20.359 66.275 61.248 1.00 . B B . 24 VAL HG23 1 1
7 52034 2 1 24 VAL N N 18.185 64.793 61.850 1.00 . B B . 24 VAL N 1 1
7 52035 2 1 24 VAL O O 15.804 66.021 61.073 1.00 . B B . 24 VAL O 1 1
7 52036 2 1 25 GLY C C 13.328 67.053 63.775 1.00 . B B . 25 GLY C 1 1
7 52037 2 1 25 GLY CA C 14.367 67.724 62.866 1.00 . B B . 25 GLY CA 1 1
7 52038 2 1 25 GLY H H 16.202 67.398 63.842 1.00 . B B . 25 GLY H 1 1
7 52039 2 1 25 GLY HA2 H 14.402 68.778 63.097 1.00 . B B . 25 GLY HA2 1 1
7 52040 2 1 25 GLY HA3 H 14.058 67.604 61.837 1.00 . B B . 25 GLY HA3 1 1
7 52041 2 1 25 GLY N N 15.703 67.162 63.032 1.00 . B B . 25 GLY N 1 1
7 52042 2 1 25 GLY O O 12.432 67.734 64.275 1.00 . B B . 25 GLY O 1 1
7 52043 2 1 26 SER C C 12.962 63.741 65.490 1.00 . B B . 26 SER C 1 1
7 52044 2 1 26 SER CA C 12.486 65.096 64.945 1.00 . B B . 26 SER CA 1 1
7 52045 2 1 26 SER CB C 11.148 64.908 64.227 1.00 . B B . 26 SER CB 1 1
7 52046 2 1 26 SER H H 14.188 65.227 63.651 1.00 . B B . 26 SER H 1 1
7 52047 2 1 26 SER HA H 12.322 65.752 65.786 1.00 . B B . 26 SER HA 1 1
7 52048 2 1 26 SER HB2 H 10.418 64.516 64.915 1.00 . B B . 26 SER HB2 1 1
7 52049 2 1 26 SER HB3 H 10.805 65.862 63.849 1.00 . B B . 26 SER HB3 1 1
7 52050 2 1 26 SER HG H 11.656 63.171 63.513 1.00 . B B . 26 SER HG 1 1
7 52051 2 1 26 SER N N 13.447 65.743 64.036 1.00 . B B . 26 SER N 1 1
7 52052 2 1 26 SER O O 13.144 62.808 64.709 1.00 . B B . 26 SER O 1 1
7 52053 2 1 26 SER OG O 11.314 63.992 63.153 1.00 . B B . 26 SER OG 1 1
7 52054 2 1 27 ASN C C 13.076 61.136 66.650 1.00 . B B . 27 ASN C 1 1
7 52055 2 1 27 ASN CA C 13.418 62.355 67.518 1.00 . B B . 27 ASN CA 1 1
7 52056 2 1 27 ASN CB C 12.656 62.268 68.842 1.00 . B B . 27 ASN CB 1 1
7 52057 2 1 27 ASN CG C 12.981 60.954 69.545 1.00 . B B . 27 ASN CG 1 1
7 52058 2 1 27 ASN H H 12.861 64.408 67.382 1.00 . B B . 27 ASN H 1 1
7 52059 2 1 27 ASN HA H 14.477 62.345 67.728 1.00 . B B . 27 ASN HA 1 1
7 52060 2 1 27 ASN HB2 H 12.945 63.095 69.475 1.00 . B B . 27 ASN HB2 1 1
7 52061 2 1 27 ASN HB3 H 11.594 62.318 68.648 1.00 . B B . 27 ASN HB3 1 1
7 52062 2 1 27 ASN HD21 H 13.887 61.827 71.082 1.00 . B B . 27 ASN HD21 1 1
7 52063 2 1 27 ASN HD22 H 13.828 60.133 71.142 1.00 . B B . 27 ASN HD22 1 1
7 52064 2 1 27 ASN N N 13.081 63.629 66.831 1.00 . B B . 27 ASN N 1 1
7 52065 2 1 27 ASN ND2 N 13.619 60.972 70.684 1.00 . B B . 27 ASN ND2 1 1
7 52066 2 1 27 ASN O O 12.138 61.207 65.856 1.00 . B B . 27 ASN O 1 1
7 52067 2 1 27 ASN OD1 O 12.648 59.881 69.040 1.00 . B B . 27 ASN OD1 1 1
7 52068 2 1 28 LYS C C 13.875 57.474 66.432 1.00 . B B . 28 LYS C 1 1
7 52069 2 1 28 LYS CA C 13.337 58.845 65.988 1.00 . B B . 28 LYS CA 1 1
7 52070 2 1 28 LYS CB C 13.703 59.094 64.510 1.00 . B B . 28 LYS CB 1 1
7 52071 2 1 28 LYS CD C 12.981 58.727 62.133 1.00 . B B . 28 LYS CD 1 1
7 52072 2 1 28 LYS CE C 11.967 58.024 61.226 1.00 . B B . 28 LYS CE 1 1
7 52073 2 1 28 LYS CG C 12.698 58.373 63.590 1.00 . B B . 28 LYS CG 1 1
7 52074 2 1 28 LYS H H 14.461 59.907 67.481 1.00 . B B . 28 LYS H 1 1
7 52075 2 1 28 LYS HA H 12.261 58.788 66.053 1.00 . B B . 28 LYS HA 1 1
7 52076 2 1 28 LYS HB2 H 13.672 60.154 64.309 1.00 . B B . 28 LYS HB2 1 1
7 52077 2 1 28 LYS HB3 H 14.698 58.723 64.314 1.00 . B B . 28 LYS HB3 1 1
7 52078 2 1 28 LYS HD2 H 12.905 59.797 61.999 1.00 . B B . 28 LYS HD2 1 1
7 52079 2 1 28 LYS HD3 H 13.974 58.402 61.875 1.00 . B B . 28 LYS HD3 1 1
7 52080 2 1 28 LYS HE2 H 12.063 56.954 61.341 1.00 . B B . 28 LYS HE2 1 1
7 52081 2 1 28 LYS HE3 H 10.968 58.327 61.499 1.00 . B B . 28 LYS HE3 1 1
7 52082 2 1 28 LYS HG2 H 12.788 57.306 63.722 1.00 . B B . 28 LYS HG2 1 1
7 52083 2 1 28 LYS HG3 H 11.693 58.681 63.838 1.00 . B B . 28 LYS HG3 1 1
7 52084 2 1 28 LYS HZ1 H 13.160 58.030 59.521 1.00 . B B . 28 LYS HZ1 1 1
7 52085 2 1 28 LYS HZ2 H 12.226 59.435 59.719 1.00 . B B . 28 LYS HZ2 1 1
7 52086 2 1 28 LYS HZ3 H 11.495 57.992 59.199 1.00 . B B . 28 LYS HZ3 1 1
7 52087 2 1 28 LYS N N 13.747 59.990 66.813 1.00 . B B . 28 LYS N 1 1
7 52088 2 1 28 LYS NZ N 12.232 58.399 59.810 1.00 . B B . 28 LYS NZ 1 1
7 52089 2 1 28 LYS O O 13.919 56.556 65.614 1.00 . B B . 28 LYS O 1 1
7 52090 2 1 29 GLY C C 16.048 55.545 67.851 1.00 . B B . 29 GLY C 1 1
7 52091 2 1 29 GLY CA C 14.589 55.913 68.121 1.00 . B B . 29 GLY CA 1 1
7 52092 2 1 29 GLY H H 14.083 57.980 68.377 1.00 . B B . 29 GLY H 1 1
7 52093 2 1 29 GLY HA2 H 14.410 55.812 69.179 1.00 . B B . 29 GLY HA2 1 1
7 52094 2 1 29 GLY HA3 H 13.960 55.199 67.607 1.00 . B B . 29 GLY HA3 1 1
7 52095 2 1 29 GLY N N 14.187 57.267 67.713 1.00 . B B . 29 GLY N 1 1
7 52096 2 1 29 GLY O O 16.429 55.295 66.707 1.00 . B B . 29 GLY O 1 1
7 52097 2 1 30 ALA C C 18.484 53.794 69.636 1.00 . B B . 30 ALA C 1 1
7 52098 2 1 30 ALA CA C 18.264 55.065 68.790 1.00 . B B . 30 ALA CA 1 1
7 52099 2 1 30 ALA CB C 19.179 56.202 69.272 1.00 . B B . 30 ALA CB 1 1
7 52100 2 1 30 ALA H H 16.484 55.638 69.808 1.00 . B B . 30 ALA H 1 1
7 52101 2 1 30 ALA HA H 18.486 54.846 67.757 1.00 . B B . 30 ALA HA 1 1
7 52102 2 1 30 ALA HB1 H 18.747 57.151 68.990 1.00 . B B . 30 ALA HB1 1 1
7 52103 2 1 30 ALA HB2 H 20.151 56.101 68.815 1.00 . B B . 30 ALA HB2 1 1
7 52104 2 1 30 ALA HB3 H 19.282 56.159 70.344 1.00 . B B . 30 ALA HB3 1 1
7 52105 2 1 30 ALA N N 16.851 55.463 68.919 1.00 . B B . 30 ALA N 1 1
7 52106 2 1 30 ALA O O 18.475 53.812 70.868 1.00 . B B . 30 ALA O 1 1
7 52107 2 1 31 ILE C C 19.832 50.495 68.982 1.00 . B B . 31 ILE C 1 1
7 52108 2 1 31 ILE CA C 18.727 51.351 69.574 1.00 . B B . 31 ILE CA 1 1
7 52109 2 1 31 ILE CB C 17.401 50.585 69.413 1.00 . B B . 31 ILE CB 1 1
7 52110 2 1 31 ILE CD1 C 14.971 50.731 70.073 1.00 . B B . 31 ILE CD1 1 1
7 52111 2 1 31 ILE CG1 C 16.226 51.531 69.727 1.00 . B B . 31 ILE CG1 1 1
7 52112 2 1 31 ILE CG2 C 17.384 49.351 70.343 1.00 . B B . 31 ILE CG2 1 1
7 52113 2 1 31 ILE H H 18.542 52.698 67.948 1.00 . B B . 31 ILE H 1 1
7 52114 2 1 31 ILE HA H 18.928 51.483 70.617 1.00 . B B . 31 ILE HA 1 1
7 52115 2 1 31 ILE HB H 17.316 50.248 68.389 1.00 . B B . 31 ILE HB 1 1
7 52116 2 1 31 ILE HD11 H 14.791 49.992 69.305 1.00 . B B . 31 ILE HD11 1 1
7 52117 2 1 31 ILE HD12 H 14.144 51.404 70.134 1.00 . B B . 31 ILE HD12 1 1
7 52118 2 1 31 ILE HD13 H 15.095 50.238 71.023 1.00 . B B . 31 ILE HD13 1 1
7 52119 2 1 31 ILE HG12 H 16.478 52.174 70.552 1.00 . B B . 31 ILE HG12 1 1
7 52120 2 1 31 ILE HG13 H 16.023 52.139 68.858 1.00 . B B . 31 ILE HG13 1 1
7 52121 2 1 31 ILE HG21 H 16.712 48.607 69.935 1.00 . B B . 31 ILE HG21 1 1
7 52122 2 1 31 ILE HG22 H 17.038 49.638 71.323 1.00 . B B . 31 ILE HG22 1 1
7 52123 2 1 31 ILE HG23 H 18.375 48.929 70.421 1.00 . B B . 31 ILE HG23 1 1
7 52124 2 1 31 ILE N N 18.600 52.657 68.925 1.00 . B B . 31 ILE N 1 1
7 52125 2 1 31 ILE O O 19.942 50.349 67.762 1.00 . B B . 31 ILE O 1 1
7 52126 2 1 32 ILE C C 21.312 47.537 69.873 1.00 . B B . 32 ILE C 1 1
7 52127 2 1 32 ILE CA C 21.665 48.953 69.440 1.00 . B B . 32 ILE CA 1 1
7 52128 2 1 32 ILE CB C 23.030 49.342 70.032 1.00 . B B . 32 ILE CB 1 1
7 52129 2 1 32 ILE CD1 C 24.729 51.204 70.176 1.00 . B B . 32 ILE CD1 1 1
7 52130 2 1 32 ILE CG1 C 23.451 50.707 69.480 1.00 . B B . 32 ILE CG1 1 1
7 52131 2 1 32 ILE CG2 C 24.075 48.291 69.639 1.00 . B B . 32 ILE CG2 1 1
7 52132 2 1 32 ILE H H 20.442 49.990 70.837 1.00 . B B . 32 ILE H 1 1
7 52133 2 1 32 ILE HA H 21.743 48.972 68.360 1.00 . B B . 32 ILE HA 1 1
7 52134 2 1 32 ILE HB H 22.960 49.391 71.108 1.00 . B B . 32 ILE HB 1 1
7 52135 2 1 32 ILE HD11 H 25.345 50.372 70.468 1.00 . B B . 32 ILE HD11 1 1
7 52136 2 1 32 ILE HD12 H 24.459 51.773 71.052 1.00 . B B . 32 ILE HD12 1 1
7 52137 2 1 32 ILE HD13 H 25.273 51.838 69.493 1.00 . B B . 32 ILE HD13 1 1
7 52138 2 1 32 ILE HG12 H 23.633 50.620 68.422 1.00 . B B . 32 ILE HG12 1 1
7 52139 2 1 32 ILE HG13 H 22.655 51.417 69.650 1.00 . B B . 32 ILE HG13 1 1
7 52140 2 1 32 ILE HG21 H 24.033 48.123 68.572 1.00 . B B . 32 ILE HG21 1 1
7 52141 2 1 32 ILE HG22 H 23.870 47.367 70.156 1.00 . B B . 32 ILE HG22 1 1
7 52142 2 1 32 ILE HG23 H 25.060 48.641 69.908 1.00 . B B . 32 ILE HG23 1 1
7 52143 2 1 32 ILE N N 20.611 49.870 69.873 1.00 . B B . 32 ILE N 1 1
7 52144 2 1 32 ILE O O 21.373 47.205 71.057 1.00 . B B . 32 ILE O 1 1
7 52145 2 1 33 GLY C C 21.785 44.513 68.427 1.00 . B B . 33 GLY C 1 1
7 52146 2 1 33 GLY CA C 20.695 45.282 69.138 1.00 . B B . 33 GLY CA 1 1
7 52147 2 1 33 GLY H H 21.015 46.986 67.968 1.00 . B B . 33 GLY H 1 1
7 52148 2 1 33 GLY HA2 H 20.698 45.062 70.196 1.00 . B B . 33 GLY HA2 1 1
7 52149 2 1 33 GLY HA3 H 19.739 45.029 68.707 1.00 . B B . 33 GLY HA3 1 1
7 52150 2 1 33 GLY N N 20.998 46.690 68.900 1.00 . B B . 33 GLY N 1 1
7 52151 2 1 33 GLY O O 21.810 44.460 67.189 1.00 . B B . 33 GLY O 1 1
7 52152 2 1 34 LEU C C 24.509 42.208 69.233 1.00 . B B . 34 LEU C 1 1
7 52153 2 1 34 LEU CA C 23.891 43.377 68.493 1.00 . B B . 34 LEU CA 1 1
7 52154 2 1 34 LEU CB C 24.944 44.467 68.237 1.00 . B B . 34 LEU CB 1 1
7 52155 2 1 34 LEU CD1 C 25.515 44.104 65.800 1.00 . B B . 34 LEU CD1 1 1
7 52156 2 1 34 LEU CD2 C 27.270 44.882 67.398 1.00 . B B . 34 LEU CD2 1 1
7 52157 2 1 34 LEU CG C 26.024 43.999 67.246 1.00 . B B . 34 LEU CG 1 1
7 52158 2 1 34 LEU H H 22.768 44.137 70.159 1.00 . B B . 34 LEU H 1 1
7 52159 2 1 34 LEU HA H 23.558 43.008 67.545 1.00 . B B . 34 LEU HA 1 1
7 52160 2 1 34 LEU HB2 H 24.454 45.342 67.837 1.00 . B B . 34 LEU HB2 1 1
7 52161 2 1 34 LEU HB3 H 25.405 44.720 69.165 1.00 . B B . 34 LEU HB3 1 1
7 52162 2 1 34 LEU HD11 H 25.924 43.291 65.224 1.00 . B B . 34 LEU HD11 1 1
7 52163 2 1 34 LEU HD12 H 25.827 45.045 65.362 1.00 . B B . 34 LEU HD12 1 1
7 52164 2 1 34 LEU HD13 H 24.440 44.051 65.778 1.00 . B B . 34 LEU HD13 1 1
7 52165 2 1 34 LEU HD21 H 27.537 44.944 68.434 1.00 . B B . 34 LEU HD21 1 1
7 52166 2 1 34 LEU HD22 H 27.059 45.873 67.022 1.00 . B B . 34 LEU HD22 1 1
7 52167 2 1 34 LEU HD23 H 28.085 44.453 66.837 1.00 . B B . 34 LEU HD23 1 1
7 52168 2 1 34 LEU HG H 26.286 42.976 67.459 1.00 . B B . 34 LEU HG 1 1
7 52169 2 1 34 LEU N N 22.766 44.008 69.177 1.00 . B B . 34 LEU N 1 1
7 52170 2 1 34 LEU O O 24.633 42.183 70.464 1.00 . B B . 34 LEU O 1 1
7 52171 2 1 35 MET C C 27.054 40.134 68.492 1.00 . B B . 35 MET C 1 1
7 52172 2 1 35 MET CA C 25.585 40.042 68.862 1.00 . B B . 35 MET CA 1 1
7 52173 2 1 35 MET CB C 24.965 38.858 68.130 1.00 . B B . 35 MET CB 1 1
7 52174 2 1 35 MET CE C 24.100 37.026 70.504 1.00 . B B . 35 MET CE 1 1
7 52175 2 1 35 MET CG C 25.737 37.542 68.414 1.00 . B B . 35 MET CG 1 1
7 52176 2 1 35 MET H H 24.798 41.377 67.434 1.00 . B B . 35 MET H 1 1
7 52177 2 1 35 MET HA H 25.470 39.919 69.927 1.00 . B B . 35 MET HA 1 1
7 52178 2 1 35 MET HB2 H 23.936 38.758 68.434 1.00 . B B . 35 MET HB2 1 1
7 52179 2 1 35 MET HB3 H 24.996 39.068 67.075 1.00 . B B . 35 MET HB3 1 1
7 52180 2 1 35 MET HE1 H 23.260 37.687 70.343 1.00 . B B . 35 MET HE1 1 1
7 52181 2 1 35 MET HE2 H 24.931 37.584 70.893 1.00 . B B . 35 MET HE2 1 1
7 52182 2 1 35 MET HE3 H 23.825 36.256 71.212 1.00 . B B . 35 MET HE3 1 1
7 52183 2 1 35 MET HG2 H 26.238 37.213 67.512 1.00 . B B . 35 MET HG2 1 1
7 52184 2 1 35 MET HG3 H 26.477 37.697 69.189 1.00 . B B . 35 MET HG3 1 1
7 52185 2 1 35 MET N N 24.924 41.252 68.408 1.00 . B B . 35 MET N 1 1
7 52186 2 1 35 MET O O 27.388 40.164 67.301 1.00 . B B . 35 MET O 1 1
7 52187 2 1 35 MET SD S 24.577 36.254 68.941 1.00 . B B . 35 MET SD 1 1
7 52188 2 1 36 VAL C C 30.179 39.306 70.020 1.00 . B B . 36 VAL C 1 1
7 52189 2 1 36 VAL CA C 29.374 40.292 69.181 1.00 . B B . 36 VAL CA 1 1
7 52190 2 1 36 VAL CB C 29.826 41.738 69.468 1.00 . B B . 36 VAL CB 1 1
7 52191 2 1 36 VAL CG1 C 31.262 41.989 68.943 1.00 . B B . 36 VAL CG1 1 1
7 52192 2 1 36 VAL CG2 C 28.847 42.715 68.791 1.00 . B B . 36 VAL CG2 1 1
7 52193 2 1 36 VAL H H 27.652 40.181 70.428 1.00 . B B . 36 VAL H 1 1
7 52194 2 1 36 VAL HA H 29.544 40.076 68.143 1.00 . B B . 36 VAL HA 1 1
7 52195 2 1 36 VAL HB H 29.802 41.901 70.539 1.00 . B B . 36 VAL HB 1 1
7 52196 2 1 36 VAL HG11 H 31.269 42.826 68.257 1.00 . B B . 36 VAL HG11 1 1
7 52197 2 1 36 VAL HG12 H 31.628 41.112 68.427 1.00 . B B . 36 VAL HG12 1 1
7 52198 2 1 36 VAL HG13 H 31.918 42.205 69.771 1.00 . B B . 36 VAL HG13 1 1
7 52199 2 1 36 VAL HG21 H 28.004 42.896 69.444 1.00 . B B . 36 VAL HG21 1 1
7 52200 2 1 36 VAL HG22 H 28.495 42.298 67.858 1.00 . B B . 36 VAL HG22 1 1
7 52201 2 1 36 VAL HG23 H 29.355 43.643 68.593 1.00 . B B . 36 VAL HG23 1 1
7 52202 2 1 36 VAL N N 27.945 40.194 69.486 1.00 . B B . 36 VAL N 1 1
7 52203 2 1 36 VAL O O 30.142 39.340 71.239 1.00 . B B . 36 VAL O 1 1
7 52204 2 1 37 GLY C C 31.666 36.129 69.412 1.00 . B B . 37 GLY C 1 1
7 52205 2 1 37 GLY CA C 31.749 37.479 70.082 1.00 . B B . 37 GLY CA 1 1
7 52206 2 1 37 GLY H H 30.950 38.465 68.385 1.00 . B B . 37 GLY H 1 1
7 52207 2 1 37 GLY HA2 H 32.776 37.814 70.080 1.00 . B B . 37 GLY HA2 1 1
7 52208 2 1 37 GLY HA3 H 31.409 37.383 71.106 1.00 . B B . 37 GLY HA3 1 1
7 52209 2 1 37 GLY N N 30.932 38.446 69.365 1.00 . B B . 37 GLY N 1 1
7 52210 2 1 37 GLY O O 32.129 35.945 68.286 1.00 . B B . 37 GLY O 1 1
7 52211 2 1 38 GLY C C 32.156 32.948 69.919 1.00 . B B . 38 GLY C 1 1
7 52212 2 1 38 GLY CA C 30.921 33.807 69.611 1.00 . B B . 38 GLY CA 1 1
7 52213 2 1 38 GLY H H 30.728 35.386 71.016 1.00 . B B . 38 GLY H 1 1
7 52214 2 1 38 GLY HA2 H 30.053 33.355 70.067 1.00 . B B . 38 GLY HA2 1 1
7 52215 2 1 38 GLY HA3 H 30.777 33.844 68.541 1.00 . B B . 38 GLY HA3 1 1
7 52216 2 1 38 GLY N N 31.071 35.173 70.123 1.00 . B B . 38 GLY N 1 1
7 52217 2 1 38 GLY O O 32.112 32.082 70.787 1.00 . B B . 38 GLY O 1 1
7 52218 2 1 39 VAL C C 35.710 33.405 69.502 1.00 . B B . 39 VAL C 1 1
7 52219 2 1 39 VAL CA C 34.510 32.457 69.430 1.00 . B B . 39 VAL CA 1 1
7 52220 2 1 39 VAL CB C 34.726 31.454 68.290 1.00 . B B . 39 VAL CB 1 1
7 52221 2 1 39 VAL CG1 C 35.990 30.624 68.557 1.00 . B B . 39 VAL CG1 1 1
7 52222 2 1 39 VAL CG2 C 33.512 30.526 68.195 1.00 . B B . 39 VAL CG2 1 1
7 52223 2 1 39 VAL H H 33.245 33.916 68.543 1.00 . B B . 39 VAL H 1 1
7 52224 2 1 39 VAL HA H 34.444 31.910 70.355 1.00 . B B . 39 VAL HA 1 1
7 52225 2 1 39 VAL HB H 34.845 31.989 67.363 1.00 . B B . 39 VAL HB 1 1
7 52226 2 1 39 VAL HG11 H 35.964 29.721 67.963 1.00 . B B . 39 VAL HG11 1 1
7 52227 2 1 39 VAL HG12 H 36.039 30.361 69.604 1.00 . B B . 39 VAL HG12 1 1
7 52228 2 1 39 VAL HG13 H 36.862 31.202 68.291 1.00 . B B . 39 VAL HG13 1 1
7 52229 2 1 39 VAL HG21 H 32.631 31.108 67.972 1.00 . B B . 39 VAL HG21 1 1
7 52230 2 1 39 VAL HG22 H 33.377 30.013 69.135 1.00 . B B . 39 VAL HG22 1 1
7 52231 2 1 39 VAL HG23 H 33.673 29.803 67.410 1.00 . B B . 39 VAL HG23 1 1
7 52232 2 1 39 VAL N N 33.264 33.203 69.215 1.00 . B B . 39 VAL N 1 1
7 52233 2 1 39 VAL O O 35.628 34.560 69.083 1.00 . B B . 39 VAL O 1 1
7 52234 2 1 40 VAL C C 39.275 32.764 70.015 1.00 . B B . 40 VAL C 1 1
7 52235 2 1 40 VAL CA C 38.056 33.682 70.097 1.00 . B B . 40 VAL CA 1 1
7 52236 2 1 40 VAL CB C 38.090 34.478 71.409 1.00 . B B . 40 VAL CB 1 1
7 52237 2 1 40 VAL CG1 C 39.487 35.080 71.618 1.00 . B B . 40 VAL CG1 1 1
7 52238 2 1 40 VAL CG2 C 37.056 35.610 71.353 1.00 . B B . 40 VAL CG2 1 1
7 52239 2 1 40 VAL H H 36.838 31.958 70.300 1.00 . B B . 40 VAL H 1 1
7 52240 2 1 40 VAL HA H 38.092 34.375 69.268 1.00 . B B . 40 VAL HA 1 1
7 52241 2 1 40 VAL HB H 37.861 33.817 72.230 1.00 . B B . 40 VAL HB 1 1
7 52242 2 1 40 VAL HG11 H 39.864 35.455 70.678 1.00 . B B . 40 VAL HG11 1 1
7 52243 2 1 40 VAL HG12 H 40.153 34.316 71.991 1.00 . B B . 40 VAL HG12 1 1
7 52244 2 1 40 VAL HG13 H 39.433 35.888 72.331 1.00 . B B . 40 VAL HG13 1 1
7 52245 2 1 40 VAL HG21 H 37.178 36.249 72.216 1.00 . B B . 40 VAL HG21 1 1
7 52246 2 1 40 VAL HG22 H 36.060 35.194 71.351 1.00 . B B . 40 VAL HG22 1 1
7 52247 2 1 40 VAL HG23 H 37.203 36.189 70.455 1.00 . B B . 40 VAL HG23 1 1
7 52248 2 1 40 VAL N N 36.829 32.892 70.004 1.00 . B B . 40 VAL N 1 1
7 52249 2 1 40 VAL O O 40.317 33.236 69.593 1.00 . B B . 40 VAL O 1 1
7 52250 2 1 40 VAL OXT O 39.147 31.606 70.378 1.00 . B B . 40 VAL OXT 1 1
7 52251 3 1 9 GLY C C 53.867 34.219 65.734 1.00 . C C . 9 GLY C 1 1
7 52252 3 1 9 GLY CA C 55.001 33.490 65.029 1.00 . C C . 9 GLY CA 1 1
7 52253 3 1 9 GLY H H 55.428 31.470 65.287 1.00 . C C . 9 GLY H 1 1
7 52254 3 1 9 GLY HA2 H 55.912 33.595 65.602 1.00 . C C . 9 GLY HA2 1 1
7 52255 3 1 9 GLY HA3 H 55.141 33.920 64.048 1.00 . C C . 9 GLY HA3 1 1
7 52256 3 1 9 GLY N N 54.659 32.048 64.894 1.00 . C C . 9 GLY N 1 1
7 52257 3 1 9 GLY O O 52.925 33.598 66.226 1.00 . C C . 9 GLY O 1 1
7 52258 3 1 10 TYR C C 51.765 36.562 65.461 1.00 . C C . 10 TYR C 1 1
7 52259 3 1 10 TYR CA C 52.932 36.352 66.415 1.00 . C C . 10 TYR CA 1 1
7 52260 3 1 10 TYR CB C 53.508 37.708 66.815 1.00 . C C . 10 TYR CB 1 1
7 52261 3 1 10 TYR CD1 C 54.158 37.392 69.224 1.00 . C C . 10 TYR CD1 1 1
7 52262 3 1 10 TYR CD2 C 55.905 37.428 67.542 1.00 . C C . 10 TYR CD2 1 1
7 52263 3 1 10 TYR CE1 C 55.122 37.198 70.220 1.00 . C C . 10 TYR CE1 1 1
7 52264 3 1 10 TYR CE2 C 56.868 37.232 68.537 1.00 . C C . 10 TYR CE2 1 1
7 52265 3 1 10 TYR CG C 54.550 37.508 67.886 1.00 . C C . 10 TYR CG 1 1
7 52266 3 1 10 TYR CZ C 56.476 37.117 69.875 1.00 . C C . 10 TYR CZ 1 1
7 52267 3 1 10 TYR H H 54.732 35.984 65.362 1.00 . C C . 10 TYR H 1 1
7 52268 3 1 10 TYR HA H 52.579 35.844 67.302 1.00 . C C . 10 TYR HA 1 1
7 52269 3 1 10 TYR HB2 H 53.960 38.177 65.953 1.00 . C C . 10 TYR HB2 1 1
7 52270 3 1 10 TYR HB3 H 52.717 38.338 67.195 1.00 . C C . 10 TYR HB3 1 1
7 52271 3 1 10 TYR HD1 H 53.112 37.456 69.489 1.00 . C C . 10 TYR HD1 1 1
7 52272 3 1 10 TYR HD2 H 56.206 37.518 66.509 1.00 . C C . 10 TYR HD2 1 1
7 52273 3 1 10 TYR HE1 H 54.821 37.108 71.252 1.00 . C C . 10 TYR HE1 1 1
7 52274 3 1 10 TYR HE2 H 57.913 37.169 68.273 1.00 . C C . 10 TYR HE2 1 1
7 52275 3 1 10 TYR HH H 57.870 37.759 71.007 1.00 . C C . 10 TYR HH 1 1
7 52276 3 1 10 TYR N N 53.960 35.543 65.775 1.00 . C C . 10 TYR N 1 1
7 52277 3 1 10 TYR O O 51.965 36.770 64.265 1.00 . C C . 10 TYR O 1 1
7 52278 3 1 10 TYR OH O 57.425 36.922 70.856 1.00 . C C . 10 TYR OH 1 1
7 52279 3 1 11 GLU C C 48.315 37.554 65.901 1.00 . C C . 11 GLU C 1 1
7 52280 3 1 11 GLU CA C 49.350 36.699 65.169 1.00 . C C . 11 GLU CA 1 1
7 52281 3 1 11 GLU CB C 48.728 35.347 64.821 1.00 . C C . 11 GLU CB 1 1
7 52282 3 1 11 GLU CD C 49.078 33.195 63.588 1.00 . C C . 11 GLU CD 1 1
7 52283 3 1 11 GLU CG C 49.657 34.577 63.880 1.00 . C C . 11 GLU CG 1 1
7 52284 3 1 11 GLU H H 50.447 36.338 66.953 1.00 . C C . 11 GLU H 1 1
7 52285 3 1 11 GLU HA H 49.623 37.199 64.250 1.00 . C C . 11 GLU HA 1 1
7 52286 3 1 11 GLU HB2 H 48.572 34.774 65.725 1.00 . C C . 11 GLU HB2 1 1
7 52287 3 1 11 GLU HB3 H 47.786 35.511 64.332 1.00 . C C . 11 GLU HB3 1 1
7 52288 3 1 11 GLU HG2 H 49.760 35.125 62.956 1.00 . C C . 11 GLU HG2 1 1
7 52289 3 1 11 GLU HG3 H 50.627 34.468 64.343 1.00 . C C . 11 GLU HG3 1 1
7 52290 3 1 11 GLU N N 50.546 36.508 65.993 1.00 . C C . 11 GLU N 1 1
7 52291 3 1 11 GLU O O 48.101 37.393 67.101 1.00 . C C . 11 GLU O 1 1
7 52292 3 1 11 GLU OE1 O 47.999 32.908 64.080 1.00 . C C . 11 GLU OE1 1 1
7 52293 3 1 11 GLU OE2 O 49.723 32.443 62.876 1.00 . C C . 11 GLU OE2 1 1
7 52294 3 1 12 VAL C C 45.357 39.235 64.924 1.00 . C C . 12 VAL C 1 1
7 52295 3 1 12 VAL CA C 46.646 39.343 65.738 1.00 . C C . 12 VAL CA 1 1
7 52296 3 1 12 VAL CB C 47.138 40.795 65.707 1.00 . C C . 12 VAL CB 1 1
7 52297 3 1 12 VAL CG1 C 46.072 41.709 66.317 1.00 . C C . 12 VAL CG1 1 1
7 52298 3 1 12 VAL CG2 C 48.437 40.919 66.509 1.00 . C C . 12 VAL CG2 1 1
7 52299 3 1 12 VAL H H 47.882 38.537 64.209 1.00 . C C . 12 VAL H 1 1
7 52300 3 1 12 VAL HA H 46.447 39.059 66.761 1.00 . C C . 12 VAL HA 1 1
7 52301 3 1 12 VAL HB H 47.317 41.091 64.684 1.00 . C C . 12 VAL HB 1 1
7 52302 3 1 12 VAL HG11 H 45.255 41.824 65.621 1.00 . C C . 12 VAL HG11 1 1
7 52303 3 1 12 VAL HG12 H 46.505 42.676 66.525 1.00 . C C . 12 VAL HG12 1 1
7 52304 3 1 12 VAL HG13 H 45.705 41.273 67.234 1.00 . C C . 12 VAL HG13 1 1
7 52305 3 1 12 VAL HG21 H 48.916 41.858 66.275 1.00 . C C . 12 VAL HG21 1 1
7 52306 3 1 12 VAL HG22 H 49.099 40.105 66.253 1.00 . C C . 12 VAL HG22 1 1
7 52307 3 1 12 VAL HG23 H 48.214 40.882 67.563 1.00 . C C . 12 VAL HG23 1 1
7 52308 3 1 12 VAL N N 47.671 38.461 65.163 1.00 . C C . 12 VAL N 1 1
7 52309 3 1 12 VAL O O 45.389 39.334 63.700 1.00 . C C . 12 VAL O 1 1
7 52310 3 1 13 HIS C C 41.791 39.532 65.636 1.00 . C C . 13 HIS C 1 1
7 52311 3 1 13 HIS CA C 42.950 38.938 64.857 1.00 . C C . 13 HIS CA 1 1
7 52312 3 1 13 HIS CB C 42.578 37.473 64.590 1.00 . C C . 13 HIS CB 1 1
7 52313 3 1 13 HIS CD2 C 44.204 36.800 62.641 1.00 . C C . 13 HIS CD2 1 1
7 52314 3 1 13 HIS CE1 C 45.238 35.190 63.655 1.00 . C C . 13 HIS CE1 1 1
7 52315 3 1 13 HIS CG C 43.688 36.729 63.909 1.00 . C C . 13 HIS CG 1 1
7 52316 3 1 13 HIS H H 44.225 38.972 66.567 1.00 . C C . 13 HIS H 1 1
7 52317 3 1 13 HIS HA H 43.034 39.450 63.909 1.00 . C C . 13 HIS HA 1 1
7 52318 3 1 13 HIS HB2 H 42.359 36.988 65.529 1.00 . C C . 13 HIS HB2 1 1
7 52319 3 1 13 HIS HB3 H 41.697 37.443 63.965 1.00 . C C . 13 HIS HB3 1 1
7 52320 3 1 13 HIS HD2 H 43.884 37.491 61.878 1.00 . C C . 13 HIS HD2 1 1
7 52321 3 1 13 HIS HE1 H 45.884 34.351 63.859 1.00 . C C . 13 HIS HE1 1 1
7 52322 3 1 13 HIS HE2 H 45.721 35.648 61.681 1.00 . C C . 13 HIS HE2 1 1
7 52323 3 1 13 HIS N N 44.218 39.040 65.587 1.00 . C C . 13 HIS N 1 1
7 52324 3 1 13 HIS ND1 N 44.366 35.699 64.538 1.00 . C C . 13 HIS ND1 1 1
7 52325 3 1 13 HIS NE2 N 45.184 35.827 62.481 1.00 . C C . 13 HIS NE2 1 1
7 52326 3 1 13 HIS O O 41.233 38.858 66.493 1.00 . C C . 13 HIS O 1 1
7 52327 3 1 14 HIS C C 39.461 42.328 65.170 1.00 . C C . 14 HIS C 1 1
7 52328 3 1 14 HIS CA C 40.175 41.271 65.995 1.00 . C C . 14 HIS CA 1 1
7 52329 3 1 14 HIS CB C 40.588 41.887 67.328 1.00 . C C . 14 HIS CB 1 1
7 52330 3 1 14 HIS CD2 C 41.465 44.304 66.792 1.00 . C C . 14 HIS CD2 1 1
7 52331 3 1 14 HIS CE1 C 43.593 43.918 66.917 1.00 . C C . 14 HIS CE1 1 1
7 52332 3 1 14 HIS CG C 41.607 42.973 67.100 1.00 . C C . 14 HIS CG 1 1
7 52333 3 1 14 HIS H H 41.772 41.247 64.577 1.00 . C C . 14 HIS H 1 1
7 52334 3 1 14 HIS HA H 39.484 40.463 66.189 1.00 . C C . 14 HIS HA 1 1
7 52335 3 1 14 HIS HB2 H 39.718 42.317 67.791 1.00 . C C . 14 HIS HB2 1 1
7 52336 3 1 14 HIS HB3 H 41.004 41.124 67.970 1.00 . C C . 14 HIS HB3 1 1
7 52337 3 1 14 HIS HD2 H 40.522 44.814 66.668 1.00 . C C . 14 HIS HD2 1 1
7 52338 3 1 14 HIS HE1 H 44.664 44.050 66.907 1.00 . C C . 14 HIS HE1 1 1
7 52339 3 1 14 HIS HE2 H 42.917 45.831 66.457 1.00 . C C . 14 HIS HE2 1 1
7 52340 3 1 14 HIS N N 41.355 40.746 65.308 1.00 . C C . 14 HIS N 1 1
7 52341 3 1 14 HIS ND1 N 42.974 42.748 67.176 1.00 . C C . 14 HIS ND1 1 1
7 52342 3 1 14 HIS NE2 N 42.719 44.897 66.677 1.00 . C C . 14 HIS NE2 1 1
7 52343 3 1 14 HIS O O 40.062 43.005 64.349 1.00 . C C . 14 HIS O 1 1
7 52344 3 1 15 GLN C C 37.281 44.755 65.566 1.00 . C C . 15 GLN C 1 1
7 52345 3 1 15 GLN CA C 37.303 43.436 64.804 1.00 . C C . 15 GLN CA 1 1
7 52346 3 1 15 GLN CB C 35.883 42.859 64.701 1.00 . C C . 15 GLN CB 1 1
7 52347 3 1 15 GLN CD C 33.708 42.944 63.457 1.00 . C C . 15 GLN CD 1 1
7 52348 3 1 15 GLN CG C 35.089 43.586 63.607 1.00 . C C . 15 GLN CG 1 1
7 52349 3 1 15 GLN H H 37.782 41.890 66.145 1.00 . C C . 15 GLN H 1 1
7 52350 3 1 15 GLN HA H 37.673 43.619 63.806 1.00 . C C . 15 GLN HA 1 1
7 52351 3 1 15 GLN HB2 H 35.944 41.809 64.458 1.00 . C C . 15 GLN HB2 1 1
7 52352 3 1 15 GLN HB3 H 35.378 42.978 65.648 1.00 . C C . 15 GLN HB3 1 1
7 52353 3 1 15 GLN HE21 H 33.399 43.652 61.623 1.00 . C C . 15 GLN HE21 1 1
7 52354 3 1 15 GLN HE22 H 32.143 42.701 62.255 1.00 . C C . 15 GLN HE22 1 1
7 52355 3 1 15 GLN HG2 H 34.978 44.624 63.876 1.00 . C C . 15 GLN HG2 1 1
7 52356 3 1 15 GLN HG3 H 35.620 43.514 62.671 1.00 . C C . 15 GLN HG3 1 1
7 52357 3 1 15 GLN N N 38.167 42.463 65.452 1.00 . C C . 15 GLN N 1 1
7 52358 3 1 15 GLN NE2 N 33.027 43.114 62.353 1.00 . C C . 15 GLN NE2 1 1
7 52359 3 1 15 GLN O O 37.560 44.797 66.764 1.00 . C C . 15 GLN O 1 1
7 52360 3 1 15 GLN OE1 O 33.243 42.259 64.368 1.00 . C C . 15 GLN OE1 1 1
7 52361 3 1 16 LYS C C 35.414 47.690 64.964 1.00 . C C . 16 LYS C 1 1
7 52362 3 1 16 LYS CA C 36.689 47.109 65.521 1.00 . C C . 16 LYS CA 1 1
7 52363 3 1 16 LYS CB C 37.843 48.080 65.241 1.00 . C C . 16 LYS CB 1 1
7 52364 3 1 16 LYS CD C 40.250 48.598 65.629 1.00 . C C . 16 LYS CD 1 1
7 52365 3 1 16 LYS CE C 41.545 48.148 66.307 1.00 . C C . 16 LYS CE 1 1
7 52366 3 1 16 LYS CG C 39.128 47.595 65.919 1.00 . C C . 16 LYS CG 1 1
7 52367 3 1 16 LYS H H 36.589 45.682 63.956 1.00 . C C . 16 LYS H 1 1
7 52368 3 1 16 LYS HA H 36.576 46.985 66.592 1.00 . C C . 16 LYS HA 1 1
7 52369 3 1 16 LYS HB2 H 37.998 48.170 64.179 1.00 . C C . 16 LYS HB2 1 1
7 52370 3 1 16 LYS HB3 H 37.585 49.050 65.637 1.00 . C C . 16 LYS HB3 1 1
7 52371 3 1 16 LYS HD2 H 40.406 48.665 64.564 1.00 . C C . 16 LYS HD2 1 1
7 52372 3 1 16 LYS HD3 H 39.969 49.568 66.009 1.00 . C C . 16 LYS HD3 1 1
7 52373 3 1 16 LYS HE2 H 41.389 48.094 67.371 1.00 . C C . 16 LYS HE2 1 1
7 52374 3 1 16 LYS HE3 H 41.831 47.176 65.935 1.00 . C C . 16 LYS HE3 1 1
7 52375 3 1 16 LYS HG2 H 38.968 47.531 66.986 1.00 . C C . 16 LYS HG2 1 1
7 52376 3 1 16 LYS HG3 H 39.402 46.625 65.536 1.00 . C C . 16 LYS HG3 1 1
7 52377 3 1 16 LYS HZ1 H 43.000 49.508 66.911 1.00 . C C . 16 LYS HZ1 1 1
7 52378 3 1 16 LYS HZ2 H 42.240 49.910 65.444 1.00 . C C . 16 LYS HZ2 1 1
7 52379 3 1 16 LYS HZ3 H 43.391 48.662 65.494 1.00 . C C . 16 LYS HZ3 1 1
7 52380 3 1 16 LYS N N 36.860 45.799 64.891 1.00 . C C . 16 LYS N 1 1
7 52381 3 1 16 LYS NZ N 42.626 49.131 66.016 1.00 . C C . 16 LYS NZ 1 1
7 52382 3 1 16 LYS O O 35.344 48.013 63.770 1.00 . C C . 16 LYS O 1 1
7 52383 3 1 17 LEU C C 32.813 49.690 66.072 1.00 . C C . 17 LEU C 1 1
7 52384 3 1 17 LEU CA C 33.107 48.379 65.368 1.00 . C C . 17 LEU CA 1 1
7 52385 3 1 17 LEU CB C 31.974 47.376 65.664 1.00 . C C . 17 LEU CB 1 1
7 52386 3 1 17 LEU CD1 C 31.841 44.841 65.828 1.00 . C C . 17 LEU CD1 1 1
7 52387 3 1 17 LEU CD2 C 31.524 45.947 63.605 1.00 . C C . 17 LEU CD2 1 1
7 52388 3 1 17 LEU CG C 32.270 46.024 64.949 1.00 . C C . 17 LEU CG 1 1
7 52389 3 1 17 LEU H H 34.496 47.587 66.770 1.00 . C C . 17 LEU H 1 1
7 52390 3 1 17 LEU HA H 33.137 48.557 64.301 1.00 . C C . 17 LEU HA 1 1
7 52391 3 1 17 LEU HB2 H 31.914 47.224 66.735 1.00 . C C . 17 LEU HB2 1 1
7 52392 3 1 17 LEU HB3 H 31.042 47.785 65.312 1.00 . C C . 17 LEU HB3 1 1
7 52393 3 1 17 LEU HD11 H 31.717 43.957 65.217 1.00 . C C . 17 LEU HD11 1 1
7 52394 3 1 17 LEU HD12 H 30.909 45.076 66.320 1.00 . C C . 17 LEU HD12 1 1
7 52395 3 1 17 LEU HD13 H 32.603 44.655 66.569 1.00 . C C . 17 LEU HD13 1 1
7 52396 3 1 17 LEU HD21 H 31.966 46.640 62.911 1.00 . C C . 17 LEU HD21 1 1
7 52397 3 1 17 LEU HD22 H 30.481 46.192 63.749 1.00 . C C . 17 LEU HD22 1 1
7 52398 3 1 17 LEU HD23 H 31.603 44.944 63.211 1.00 . C C . 17 LEU HD23 1 1
7 52399 3 1 17 LEU HG H 33.330 45.942 64.766 1.00 . C C . 17 LEU HG 1 1
7 52400 3 1 17 LEU N N 34.391 47.831 65.819 1.00 . C C . 17 LEU N 1 1
7 52401 3 1 17 LEU O O 32.534 49.714 67.270 1.00 . C C . 17 LEU O 1 1
7 52402 3 1 18 VAL C C 31.224 52.573 65.269 1.00 . C C . 18 VAL C 1 1
7 52403 3 1 18 VAL CA C 32.542 52.097 65.856 1.00 . C C . 18 VAL CA 1 1
7 52404 3 1 18 VAL CB C 33.657 53.083 65.501 1.00 . C C . 18 VAL CB 1 1
7 52405 3 1 18 VAL CG1 C 33.442 54.411 66.234 1.00 . C C . 18 VAL CG1 1 1
7 52406 3 1 18 VAL CG2 C 35.007 52.487 65.906 1.00 . C C . 18 VAL CG2 1 1
7 52407 3 1 18 VAL H H 33.044 50.691 64.356 1.00 . C C . 18 VAL H 1 1
7 52408 3 1 18 VAL HA H 32.450 52.041 66.932 1.00 . C C . 18 VAL HA 1 1
7 52409 3 1 18 VAL HB H 33.650 53.260 64.440 1.00 . C C . 18 VAL HB 1 1
7 52410 3 1 18 VAL HG11 H 33.642 54.281 67.285 1.00 . C C . 18 VAL HG11 1 1
7 52411 3 1 18 VAL HG12 H 32.421 54.737 66.101 1.00 . C C . 18 VAL HG12 1 1
7 52412 3 1 18 VAL HG13 H 34.113 55.155 65.831 1.00 . C C . 18 VAL HG13 1 1
7 52413 3 1 18 VAL HG21 H 35.275 51.703 65.215 1.00 . C C . 18 VAL HG21 1 1
7 52414 3 1 18 VAL HG22 H 34.936 52.080 66.902 1.00 . C C . 18 VAL HG22 1 1
7 52415 3 1 18 VAL HG23 H 35.761 53.258 65.886 1.00 . C C . 18 VAL HG23 1 1
7 52416 3 1 18 VAL N N 32.844 50.778 65.313 1.00 . C C . 18 VAL N 1 1
7 52417 3 1 18 VAL O O 31.153 52.914 64.085 1.00 . C C . 18 VAL O 1 1
7 52418 3 1 19 PHE C C 28.633 54.465 66.326 1.00 . C C . 19 PHE C 1 1
7 52419 3 1 19 PHE CA C 28.880 53.109 65.655 1.00 . C C . 19 PHE CA 1 1
7 52420 3 1 19 PHE CB C 27.769 52.128 66.066 1.00 . C C . 19 PHE CB 1 1
7 52421 3 1 19 PHE CD1 C 27.393 50.596 64.053 1.00 . C C . 19 PHE CD1 1 1
7 52422 3 1 19 PHE CD2 C 28.405 49.662 66.047 1.00 . C C . 19 PHE CD2 1 1
7 52423 3 1 19 PHE CE1 C 27.446 49.327 63.434 1.00 . C C . 19 PHE CE1 1 1
7 52424 3 1 19 PHE CE2 C 28.448 48.391 65.435 1.00 . C C . 19 PHE CE2 1 1
7 52425 3 1 19 PHE CG C 27.880 50.769 65.361 1.00 . C C . 19 PHE CG 1 1
7 52426 3 1 19 PHE CZ C 27.968 48.218 64.126 1.00 . C C . 19 PHE CZ 1 1
7 52427 3 1 19 PHE H H 30.301 52.399 67.050 1.00 . C C . 19 PHE H 1 1
7 52428 3 1 19 PHE HA H 28.872 53.233 64.579 1.00 . C C . 19 PHE HA 1 1
7 52429 3 1 19 PHE HB2 H 27.827 51.975 67.129 1.00 . C C . 19 PHE HB2 1 1
7 52430 3 1 19 PHE HB3 H 26.811 52.569 65.830 1.00 . C C . 19 PHE HB3 1 1
7 52431 3 1 19 PHE HD1 H 26.991 51.441 63.514 1.00 . C C . 19 PHE HD1 1 1
7 52432 3 1 19 PHE HD2 H 28.790 49.790 67.046 1.00 . C C . 19 PHE HD2 1 1
7 52433 3 1 19 PHE HE1 H 27.076 49.205 62.427 1.00 . C C . 19 PHE HE1 1 1
7 52434 3 1 19 PHE HE2 H 28.849 47.546 65.975 1.00 . C C . 19 PHE HE2 1 1
7 52435 3 1 19 PHE HZ H 28.000 47.246 63.656 1.00 . C C . 19 PHE HZ 1 1
7 52436 3 1 19 PHE N N 30.187 52.632 66.102 1.00 . C C . 19 PHE N 1 1
7 52437 3 1 19 PHE O O 28.507 54.545 67.554 1.00 . C C . 19 PHE O 1 1
7 52438 3 1 20 PHE C C 27.042 57.443 65.613 1.00 . C C . 20 PHE C 1 1
7 52439 3 1 20 PHE CA C 28.398 56.889 66.055 1.00 . C C . 20 PHE CA 1 1
7 52440 3 1 20 PHE CB C 29.527 57.801 65.541 1.00 . C C . 20 PHE CB 1 1
7 52441 3 1 20 PHE CD1 C 28.719 59.983 66.525 1.00 . C C . 20 PHE CD1 1 1
7 52442 3 1 20 PHE CD2 C 30.836 59.076 67.286 1.00 . C C . 20 PHE CD2 1 1
7 52443 3 1 20 PHE CE1 C 28.875 61.070 67.392 1.00 . C C . 20 PHE CE1 1 1
7 52444 3 1 20 PHE CE2 C 30.989 60.162 68.155 1.00 . C C . 20 PHE CE2 1 1
7 52445 3 1 20 PHE CG C 29.700 58.985 66.470 1.00 . C C . 20 PHE CG 1 1
7 52446 3 1 20 PHE CZ C 30.010 61.158 68.207 1.00 . C C . 20 PHE CZ 1 1
7 52447 3 1 20 PHE H H 28.724 55.410 64.563 1.00 . C C . 20 PHE H 1 1
7 52448 3 1 20 PHE HA H 28.431 56.861 67.134 1.00 . C C . 20 PHE HA 1 1
7 52449 3 1 20 PHE HB2 H 30.448 57.238 65.499 1.00 . C C . 20 PHE HB2 1 1
7 52450 3 1 20 PHE HB3 H 29.282 58.155 64.551 1.00 . C C . 20 PHE HB3 1 1
7 52451 3 1 20 PHE HD1 H 27.845 59.915 65.896 1.00 . C C . 20 PHE HD1 1 1
7 52452 3 1 20 PHE HD2 H 31.594 58.308 67.244 1.00 . C C . 20 PHE HD2 1 1
7 52453 3 1 20 PHE HE1 H 28.119 61.840 67.434 1.00 . C C . 20 PHE HE1 1 1
7 52454 3 1 20 PHE HE2 H 31.864 60.231 68.785 1.00 . C C . 20 PHE HE2 1 1
7 52455 3 1 20 PHE HZ H 30.128 61.994 68.880 1.00 . C C . 20 PHE HZ 1 1
7 52456 3 1 20 PHE N N 28.597 55.531 65.526 1.00 . C C . 20 PHE N 1 1
7 52457 3 1 20 PHE O O 26.738 57.469 64.413 1.00 . C C . 20 PHE O 1 1
7 52458 3 1 21 ALA C C 24.574 59.731 66.932 1.00 . C C . 21 ALA C 1 1
7 52459 3 1 21 ALA CA C 24.879 58.398 66.237 1.00 . C C . 21 ALA CA 1 1
7 52460 3 1 21 ALA CB C 23.821 57.369 66.642 1.00 . C C . 21 ALA CB 1 1
7 52461 3 1 21 ALA H H 26.467 57.823 67.527 1.00 . C C . 21 ALA H 1 1
7 52462 3 1 21 ALA HA H 24.810 58.551 65.169 1.00 . C C . 21 ALA HA 1 1
7 52463 3 1 21 ALA HB1 H 24.024 57.020 67.643 1.00 . C C . 21 ALA HB1 1 1
7 52464 3 1 21 ALA HB2 H 23.848 56.535 65.956 1.00 . C C . 21 ALA HB2 1 1
7 52465 3 1 21 ALA HB3 H 22.842 57.827 66.613 1.00 . C C . 21 ALA HB3 1 1
7 52466 3 1 21 ALA N N 26.210 57.872 66.576 1.00 . C C . 21 ALA N 1 1
7 52467 3 1 21 ALA O O 24.861 59.921 68.118 1.00 . C C . 21 ALA O 1 1
7 52468 3 1 22 GLU C C 22.667 62.661 65.763 1.00 . C C . 22 GLU C 1 1
7 52469 3 1 22 GLU CA C 23.644 61.980 66.703 1.00 . C C . 22 GLU CA 1 1
7 52470 3 1 22 GLU CB C 24.909 62.834 66.837 1.00 . C C . 22 GLU CB 1 1
7 52471 3 1 22 GLU CD C 26.835 63.825 65.580 1.00 . C C . 22 GLU CD 1 1
7 52472 3 1 22 GLU CG C 25.446 63.216 65.450 1.00 . C C . 22 GLU CG 1 1
7 52473 3 1 22 GLU H H 23.816 60.464 65.211 1.00 . C C . 22 GLU H 1 1
7 52474 3 1 22 GLU HA H 23.186 61.865 67.675 1.00 . C C . 22 GLU HA 1 1
7 52475 3 1 22 GLU HB2 H 24.676 63.732 67.389 1.00 . C C . 22 GLU HB2 1 1
7 52476 3 1 22 GLU HB3 H 25.662 62.270 67.364 1.00 . C C . 22 GLU HB3 1 1
7 52477 3 1 22 GLU HG2 H 25.496 62.336 64.825 1.00 . C C . 22 GLU HG2 1 1
7 52478 3 1 22 GLU HG3 H 24.787 63.941 64.995 1.00 . C C . 22 GLU HG3 1 1
7 52479 3 1 22 GLU N N 23.995 60.660 66.165 1.00 . C C . 22 GLU N 1 1
7 52480 3 1 22 GLU O O 22.902 62.650 64.555 1.00 . C C . 22 GLU O 1 1
7 52481 3 1 22 GLU OE1 O 26.989 64.725 66.387 1.00 . C C . 22 GLU OE1 1 1
7 52482 3 1 22 GLU OE2 O 27.724 63.387 64.870 1.00 . C C . 22 GLU OE2 1 1
7 52483 3 1 23 ASP C C 19.841 65.102 65.800 1.00 . C C . 23 ASP C 1 1
7 52484 3 1 23 ASP CA C 20.648 63.886 65.299 1.00 . C C . 23 ASP CA 1 1
7 52485 3 1 23 ASP CB C 19.649 62.807 64.836 1.00 . C C . 23 ASP CB 1 1
7 52486 3 1 23 ASP CG C 20.269 61.410 64.895 1.00 . C C . 23 ASP CG 1 1
7 52487 3 1 23 ASP H H 21.364 63.254 67.222 1.00 . C C . 23 ASP H 1 1
7 52488 3 1 23 ASP HA H 21.211 64.207 64.433 1.00 . C C . 23 ASP HA 1 1
7 52489 3 1 23 ASP HB2 H 18.772 62.824 65.470 1.00 . C C . 23 ASP HB2 1 1
7 52490 3 1 23 ASP HB3 H 19.356 63.012 63.833 1.00 . C C . 23 ASP HB3 1 1
7 52491 3 1 23 ASP N N 21.557 63.254 66.261 1.00 . C C . 23 ASP N 1 1
7 52492 3 1 23 ASP O O 19.981 66.172 65.215 1.00 . C C . 23 ASP O 1 1
7 52493 3 1 23 ASP OD1 O 20.162 60.784 65.937 1.00 . C C . 23 ASP OD1 1 1
7 52494 3 1 23 ASP OD2 O 20.836 60.987 63.904 1.00 . C C . 23 ASP OD2 1 1
7 52495 3 1 24 VAL C C 18.907 66.962 68.322 1.00 . C C . 24 VAL C 1 1
7 52496 3 1 24 VAL CA C 18.235 66.185 67.217 1.00 . C C . 24 VAL CA 1 1
7 52497 3 1 24 VAL CB C 16.842 65.745 67.680 1.00 . C C . 24 VAL CB 1 1
7 52498 3 1 24 VAL CG1 C 15.956 66.971 67.966 1.00 . C C . 24 VAL CG1 1 1
7 52499 3 1 24 VAL CG2 C 16.206 64.894 66.578 1.00 . C C . 24 VAL CG2 1 1
7 52500 3 1 24 VAL H H 18.866 64.130 67.288 1.00 . C C . 24 VAL H 1 1
7 52501 3 1 24 VAL HA H 18.109 66.835 66.364 1.00 . C C . 24 VAL HA 1 1
7 52502 3 1 24 VAL HB H 16.935 65.155 68.581 1.00 . C C . 24 VAL HB 1 1
7 52503 3 1 24 VAL HG11 H 16.168 67.345 68.956 1.00 . C C . 24 VAL HG11 1 1
7 52504 3 1 24 VAL HG12 H 14.914 66.686 67.911 1.00 . C C . 24 VAL HG12 1 1
7 52505 3 1 24 VAL HG13 H 16.153 67.743 67.239 1.00 . C C . 24 VAL HG13 1 1
7 52506 3 1 24 VAL HG21 H 16.656 63.912 66.579 1.00 . C C . 24 VAL HG21 1 1
7 52507 3 1 24 VAL HG22 H 16.370 65.363 65.618 1.00 . C C . 24 VAL HG22 1 1
7 52508 3 1 24 VAL HG23 H 15.148 64.806 66.758 1.00 . C C . 24 VAL HG23 1 1
7 52509 3 1 24 VAL N N 18.994 64.986 66.827 1.00 . C C . 24 VAL N 1 1
7 52510 3 1 24 VAL O O 19.807 66.464 68.995 1.00 . C C . 24 VAL O 1 1
7 52511 3 1 25 GLY C C 18.162 68.534 71.012 1.00 . C C . 25 GLY C 1 1
7 52512 3 1 25 GLY CA C 18.814 68.980 69.703 1.00 . C C . 25 GLY CA 1 1
7 52513 3 1 25 GLY H H 17.595 68.461 68.058 1.00 . C C . 25 GLY H 1 1
7 52514 3 1 25 GLY HA2 H 19.887 68.894 69.796 1.00 . C C . 25 GLY HA2 1 1
7 52515 3 1 25 GLY HA3 H 18.558 70.011 69.516 1.00 . C C . 25 GLY HA3 1 1
7 52516 3 1 25 GLY N N 18.368 68.164 68.582 1.00 . C C . 25 GLY N 1 1
7 52517 3 1 25 GLY O O 17.975 69.362 71.903 1.00 . C C . 25 GLY O 1 1
7 52518 3 1 26 SER C C 16.970 65.330 72.482 1.00 . C C . 26 SER C 1 1
7 52519 3 1 26 SER CA C 17.130 66.844 72.384 1.00 . C C . 26 SER CA 1 1
7 52520 3 1 26 SER CB C 15.748 67.506 72.472 1.00 . C C . 26 SER CB 1 1
7 52521 3 1 26 SER H H 17.928 66.627 70.414 1.00 . C C . 26 SER H 1 1
7 52522 3 1 26 SER HA H 17.721 67.184 73.219 1.00 . C C . 26 SER HA 1 1
7 52523 3 1 26 SER HB2 H 15.809 68.526 72.131 1.00 . C C . 26 SER HB2 1 1
7 52524 3 1 26 SER HB3 H 15.049 66.965 71.847 1.00 . C C . 26 SER HB3 1 1
7 52525 3 1 26 SER HG H 15.193 66.582 74.093 1.00 . C C . 26 SER HG 1 1
7 52526 3 1 26 SER N N 17.788 67.265 71.145 1.00 . C C . 26 SER N 1 1
7 52527 3 1 26 SER O O 17.884 64.574 72.146 1.00 . C C . 26 SER O 1 1
7 52528 3 1 26 SER OG O 15.302 67.497 73.823 1.00 . C C . 26 SER OG 1 1
7 52529 3 1 27 ASN C C 16.151 62.648 72.043 1.00 . C C . 27 ASN C 1 1
7 52530 3 1 27 ASN CA C 15.499 63.473 73.138 1.00 . C C . 27 ASN CA 1 1
7 52531 3 1 27 ASN CB C 13.989 63.245 73.104 1.00 . C C . 27 ASN CB 1 1
7 52532 3 1 27 ASN CG C 13.669 61.827 73.559 1.00 . C C . 27 ASN CG 1 1
7 52533 3 1 27 ASN H H 15.113 65.558 73.229 1.00 . C C . 27 ASN H 1 1
7 52534 3 1 27 ASN HA H 15.873 63.151 74.092 1.00 . C C . 27 ASN HA 1 1
7 52535 3 1 27 ASN HB2 H 13.502 63.952 73.759 1.00 . C C . 27 ASN HB2 1 1
7 52536 3 1 27 ASN HB3 H 13.630 63.383 72.095 1.00 . C C . 27 ASN HB3 1 1
7 52537 3 1 27 ASN HD21 H 12.192 61.593 72.255 1.00 . C C . 27 ASN HD21 1 1
7 52538 3 1 27 ASN HD22 H 12.491 60.257 73.259 1.00 . C C . 27 ASN HD22 1 1
7 52539 3 1 27 ASN N N 15.789 64.899 72.970 1.00 . C C . 27 ASN N 1 1
7 52540 3 1 27 ASN ND2 N 12.704 61.171 72.977 1.00 . C C . 27 ASN ND2 1 1
7 52541 3 1 27 ASN O O 15.968 62.919 70.857 1.00 . C C . 27 ASN O 1 1
7 52542 3 1 27 ASN OD1 O 14.315 61.304 74.467 1.00 . C C . 27 ASN OD1 1 1
7 52543 3 1 28 LYS C C 16.900 59.387 71.351 1.00 . C C . 28 LYS C 1 1
7 52544 3 1 28 LYS CA C 17.568 60.746 71.492 1.00 . C C . 28 LYS CA 1 1
7 52545 3 1 28 LYS CB C 19.021 60.566 71.897 1.00 . C C . 28 LYS CB 1 1
7 52546 3 1 28 LYS CD C 21.332 60.144 71.065 1.00 . C C . 28 LYS CD 1 1
7 52547 3 1 28 LYS CE C 22.152 59.816 69.824 1.00 . C C . 28 LYS CE 1 1
7 52548 3 1 28 LYS CG C 19.858 60.162 70.681 1.00 . C C . 28 LYS CG 1 1
7 52549 3 1 28 LYS H H 16.996 61.456 73.405 1.00 . C C . 28 LYS H 1 1
7 52550 3 1 28 LYS HA H 17.545 61.220 70.520 1.00 . C C . 28 LYS HA 1 1
7 52551 3 1 28 LYS HB2 H 19.389 61.500 72.290 1.00 . C C . 28 LYS HB2 1 1
7 52552 3 1 28 LYS HB3 H 19.087 59.795 72.650 1.00 . C C . 28 LYS HB3 1 1
7 52553 3 1 28 LYS HD2 H 21.619 61.113 71.450 1.00 . C C . 28 LYS HD2 1 1
7 52554 3 1 28 LYS HD3 H 21.500 59.390 71.819 1.00 . C C . 28 LYS HD3 1 1
7 52555 3 1 28 LYS HE2 H 21.968 58.792 69.535 1.00 . C C . 28 LYS HE2 1 1
7 52556 3 1 28 LYS HE3 H 21.865 60.475 69.019 1.00 . C C . 28 LYS HE3 1 1
7 52557 3 1 28 LYS HG2 H 19.559 59.181 70.346 1.00 . C C . 28 LYS HG2 1 1
7 52558 3 1 28 LYS HG3 H 19.713 60.876 69.883 1.00 . C C . 28 LYS HG3 1 1
7 52559 3 1 28 LYS HZ1 H 23.943 60.855 69.656 1.00 . C C . 28 LYS HZ1 1 1
7 52560 3 1 28 LYS HZ2 H 24.123 59.170 69.767 1.00 . C C . 28 LYS HZ2 1 1
7 52561 3 1 28 LYS HZ3 H 23.734 60.078 71.148 1.00 . C C . 28 LYS HZ3 1 1
7 52562 3 1 28 LYS N N 16.899 61.629 72.445 1.00 . C C . 28 LYS N 1 1
7 52563 3 1 28 LYS NZ N 23.596 59.993 70.123 1.00 . C C . 28 LYS NZ 1 1
7 52564 3 1 28 LYS O O 16.842 58.830 70.254 1.00 . C C . 28 LYS O 1 1
7 52565 3 1 29 GLY C C 17.095 56.430 72.394 1.00 . C C . 29 GLY C 1 1
7 52566 3 1 29 GLY CA C 15.936 57.448 72.429 1.00 . C C . 29 GLY CA 1 1
7 52567 3 1 29 GLY H H 16.616 59.249 73.340 1.00 . C C . 29 GLY H 1 1
7 52568 3 1 29 GLY HA2 H 15.323 57.274 73.301 1.00 . C C . 29 GLY HA2 1 1
7 52569 3 1 29 GLY HA3 H 15.336 57.330 71.538 1.00 . C C . 29 GLY HA3 1 1
7 52570 3 1 29 GLY N N 16.486 58.803 72.478 1.00 . C C . 29 GLY N 1 1
7 52571 3 1 29 GLY O O 17.259 55.734 71.397 1.00 . C C . 29 GLY O 1 1
7 52572 3 1 30 ALA C C 19.083 54.380 74.434 1.00 . C C . 30 ALA C 1 1
7 52573 3 1 30 ALA CA C 19.153 55.546 73.442 1.00 . C C . 30 ALA CA 1 1
7 52574 3 1 30 ALA CB C 20.381 56.391 73.778 1.00 . C C . 30 ALA CB 1 1
7 52575 3 1 30 ALA H H 17.827 57.033 74.186 1.00 . C C . 30 ALA H 1 1
7 52576 3 1 30 ALA HA H 19.296 55.148 72.457 1.00 . C C . 30 ALA HA 1 1
7 52577 3 1 30 ALA HB1 H 20.231 56.883 74.729 1.00 . C C . 30 ALA HB1 1 1
7 52578 3 1 30 ALA HB2 H 20.526 57.132 73.007 1.00 . C C . 30 ALA HB2 1 1
7 52579 3 1 30 ALA HB3 H 21.251 55.754 73.834 1.00 . C C . 30 ALA HB3 1 1
7 52580 3 1 30 ALA N N 17.960 56.410 73.445 1.00 . C C . 30 ALA N 1 1
7 52581 3 1 30 ALA O O 19.113 54.532 75.667 1.00 . C C . 30 ALA O 1 1
7 52582 3 1 31 ILE C C 19.922 50.928 73.881 1.00 . C C . 31 ILE C 1 1
7 52583 3 1 31 ILE CA C 18.950 51.925 74.535 1.00 . C C . 31 ILE CA 1 1
7 52584 3 1 31 ILE CB C 17.491 51.417 74.493 1.00 . C C . 31 ILE CB 1 1
7 52585 3 1 31 ILE CD1 C 15.981 49.527 75.204 1.00 . C C . 31 ILE CD1 1 1
7 52586 3 1 31 ILE CG1 C 17.406 49.894 74.744 1.00 . C C . 31 ILE CG1 1 1
7 52587 3 1 31 ILE CG2 C 16.899 51.743 73.125 1.00 . C C . 31 ILE CG2 1 1
7 52588 3 1 31 ILE H H 19.004 53.182 72.827 1.00 . C C . 31 ILE H 1 1
7 52589 3 1 31 ILE HA H 19.245 52.081 75.560 1.00 . C C . 31 ILE HA 1 1
7 52590 3 1 31 ILE HB H 16.919 51.941 75.244 1.00 . C C . 31 ILE HB 1 1
7 52591 3 1 31 ILE HD11 H 15.874 48.453 75.215 1.00 . C C . 31 ILE HD11 1 1
7 52592 3 1 31 ILE HD12 H 15.264 49.951 74.526 1.00 . C C . 31 ILE HD12 1 1
7 52593 3 1 31 ILE HD13 H 15.816 49.914 76.197 1.00 . C C . 31 ILE HD13 1 1
7 52594 3 1 31 ILE HG12 H 17.632 49.365 73.828 1.00 . C C . 31 ILE HG12 1 1
7 52595 3 1 31 ILE HG13 H 18.113 49.603 75.501 1.00 . C C . 31 ILE HG13 1 1
7 52596 3 1 31 ILE HG21 H 16.073 51.090 72.922 1.00 . C C . 31 ILE HG21 1 1
7 52597 3 1 31 ILE HG22 H 17.650 51.601 72.381 1.00 . C C . 31 ILE HG22 1 1
7 52598 3 1 31 ILE HG23 H 16.563 52.769 73.106 1.00 . C C . 31 ILE HG23 1 1
7 52599 3 1 31 ILE N N 19.010 53.196 73.818 1.00 . C C . 31 ILE N 1 1
7 52600 3 1 31 ILE O O 19.883 50.702 72.665 1.00 . C C . 31 ILE O 1 1
7 52601 3 1 32 ILE C C 21.395 47.953 74.638 1.00 . C C . 32 ILE C 1 1
7 52602 3 1 32 ILE CA C 21.788 49.371 74.213 1.00 . C C . 32 ILE CA 1 1
7 52603 3 1 32 ILE CB C 23.200 49.718 74.778 1.00 . C C . 32 ILE CB 1 1
7 52604 3 1 32 ILE CD1 C 25.179 51.287 74.600 1.00 . C C . 32 ILE CD1 1 1
7 52605 3 1 32 ILE CG1 C 23.732 51.012 74.130 1.00 . C C . 32 ILE CG1 1 1
7 52606 3 1 32 ILE CG2 C 24.202 48.584 74.509 1.00 . C C . 32 ILE CG2 1 1
7 52607 3 1 32 ILE H H 20.783 50.556 75.657 1.00 . C C . 32 ILE H 1 1
7 52608 3 1 32 ILE HA H 21.827 49.412 73.134 1.00 . C C . 32 ILE HA 1 1
7 52609 3 1 32 ILE HB H 23.119 49.866 75.841 1.00 . C C . 32 ILE HB 1 1
7 52610 3 1 32 ILE HD11 H 25.417 52.330 74.448 1.00 . C C . 32 ILE HD11 1 1
7 52611 3 1 32 ILE HD12 H 25.865 50.675 74.031 1.00 . C C . 32 ILE HD12 1 1
7 52612 3 1 32 ILE HD13 H 25.270 51.046 75.648 1.00 . C C . 32 ILE HD13 1 1
7 52613 3 1 32 ILE HG12 H 23.717 50.903 73.058 1.00 . C C . 32 ILE HG12 1 1
7 52614 3 1 32 ILE HG13 H 23.102 51.840 74.414 1.00 . C C . 32 ILE HG13 1 1
7 52615 3 1 32 ILE HG21 H 23.855 47.670 74.958 1.00 . C C . 32 ILE HG21 1 1
7 52616 3 1 32 ILE HG22 H 25.158 48.836 74.937 1.00 . C C . 32 ILE HG22 1 1
7 52617 3 1 32 ILE HG23 H 24.305 48.455 73.445 1.00 . C C . 32 ILE HG23 1 1
7 52618 3 1 32 ILE N N 20.799 50.339 74.701 1.00 . C C . 32 ILE N 1 1
7 52619 3 1 32 ILE O O 21.401 47.633 75.826 1.00 . C C . 32 ILE O 1 1
7 52620 3 1 33 GLY C C 21.898 44.859 73.290 1.00 . C C . 33 GLY C 1 1
7 52621 3 1 33 GLY CA C 20.781 45.686 73.911 1.00 . C C . 33 GLY CA 1 1
7 52622 3 1 33 GLY H H 21.166 47.375 72.723 1.00 . C C . 33 GLY H 1 1
7 52623 3 1 33 GLY HA2 H 20.722 45.496 74.977 1.00 . C C . 33 GLY HA2 1 1
7 52624 3 1 33 GLY HA3 H 19.845 45.437 73.439 1.00 . C C . 33 GLY HA3 1 1
7 52625 3 1 33 GLY N N 21.112 47.092 73.658 1.00 . C C . 33 GLY N 1 1
7 52626 3 1 33 GLY O O 22.034 44.807 72.059 1.00 . C C . 33 GLY O 1 1
7 52627 3 1 34 LEU C C 24.155 42.241 74.226 1.00 . C C . 34 LEU C 1 1
7 52628 3 1 34 LEU CA C 23.922 43.583 73.604 1.00 . C C . 34 LEU CA 1 1
7 52629 3 1 34 LEU CB C 25.182 44.410 73.862 1.00 . C C . 34 LEU CB 1 1
7 52630 3 1 34 LEU CD1 C 26.313 46.587 73.549 1.00 . C C . 34 LEU CD1 1 1
7 52631 3 1 34 LEU CD2 C 25.307 45.435 71.571 1.00 . C C . 34 LEU CD2 1 1
7 52632 3 1 34 LEU CG C 25.155 45.710 73.068 1.00 . C C . 34 LEU CG 1 1
7 52633 3 1 34 LEU H H 22.666 44.417 75.107 1.00 . C C . 34 LEU H 1 1
7 52634 3 1 34 LEU HA H 23.824 43.451 72.537 1.00 . C C . 34 LEU HA 1 1
7 52635 3 1 34 LEU HB2 H 25.227 44.646 74.911 1.00 . C C . 34 LEU HB2 1 1
7 52636 3 1 34 LEU HB3 H 26.059 43.841 73.589 1.00 . C C . 34 LEU HB3 1 1
7 52637 3 1 34 LEU HD11 H 26.350 47.497 72.970 1.00 . C C . 34 LEU HD11 1 1
7 52638 3 1 34 LEU HD12 H 27.242 46.049 73.432 1.00 . C C . 34 LEU HD12 1 1
7 52639 3 1 34 LEU HD13 H 26.165 46.822 74.589 1.00 . C C . 34 LEU HD13 1 1
7 52640 3 1 34 LEU HD21 H 24.335 45.231 71.149 1.00 . C C . 34 LEU HD21 1 1
7 52641 3 1 34 LEU HD22 H 25.956 44.585 71.414 1.00 . C C . 34 LEU HD22 1 1
7 52642 3 1 34 LEU HD23 H 25.732 46.301 71.080 1.00 . C C . 34 LEU HD23 1 1
7 52643 3 1 34 LEU HG H 24.218 46.208 73.246 1.00 . C C . 34 LEU HG 1 1
7 52644 3 1 34 LEU N N 22.767 44.291 74.133 1.00 . C C . 34 LEU N 1 1
7 52645 3 1 34 LEU O O 24.225 42.090 75.449 1.00 . C C . 34 LEU O 1 1
7 52646 3 1 35 MET C C 26.232 39.934 73.243 1.00 . C C . 35 MET C 1 1
7 52647 3 1 35 MET CA C 24.813 39.982 73.737 1.00 . C C . 35 MET CA 1 1
7 52648 3 1 35 MET CB C 23.923 38.942 73.050 1.00 . C C . 35 MET CB 1 1
7 52649 3 1 35 MET CE C 23.601 36.979 75.345 1.00 . C C . 35 MET CE 1 1
7 52650 3 1 35 MET CG C 22.524 38.891 73.722 1.00 . C C . 35 MET CG 1 1
7 52651 3 1 35 MET H H 24.438 41.527 72.387 1.00 . C C . 35 MET H 1 1
7 52652 3 1 35 MET HA H 24.790 39.878 74.812 1.00 . C C . 35 MET HA 1 1
7 52653 3 1 35 MET HB2 H 23.809 39.225 72.012 1.00 . C C . 35 MET HB2 1 1
7 52654 3 1 35 MET HB3 H 24.396 37.975 73.104 1.00 . C C . 35 MET HB3 1 1
7 52655 3 1 35 MET HE1 H 24.226 36.194 74.939 1.00 . C C . 35 MET HE1 1 1
7 52656 3 1 35 MET HE2 H 23.268 36.690 76.327 1.00 . C C . 35 MET HE2 1 1
7 52657 3 1 35 MET HE3 H 24.162 37.882 75.420 1.00 . C C . 35 MET HE3 1 1
7 52658 3 1 35 MET HG2 H 22.491 39.551 74.578 1.00 . C C . 35 MET HG2 1 1
7 52659 3 1 35 MET HG3 H 21.768 39.202 73.010 1.00 . C C . 35 MET HG3 1 1
7 52660 3 1 35 MET N N 24.417 41.302 73.347 1.00 . C C . 35 MET N 1 1
7 52661 3 1 35 MET O O 26.471 39.821 72.036 1.00 . C C . 35 MET O 1 1
7 52662 3 1 35 MET SD S 22.161 37.204 74.266 1.00 . C C . 35 MET SD 1 1
7 52663 3 1 36 VAL C C 29.562 39.425 74.512 1.00 . C C . 36 VAL C 1 1
7 52664 3 1 36 VAL CA C 28.574 40.286 73.727 1.00 . C C . 36 VAL CA 1 1
7 52665 3 1 36 VAL CB C 28.936 41.786 73.836 1.00 . C C . 36 VAL CB 1 1
7 52666 3 1 36 VAL CG1 C 28.476 42.338 75.190 1.00 . C C . 36 VAL CG1 1 1
7 52667 3 1 36 VAL CG2 C 30.444 42.000 73.677 1.00 . C C . 36 VAL CG2 1 1
7 52668 3 1 36 VAL H H 26.945 40.331 75.094 1.00 . C C . 36 VAL H 1 1
7 52669 3 1 36 VAL HA H 28.652 40.013 72.695 1.00 . C C . 36 VAL HA 1 1
7 52670 3 1 36 VAL HB H 28.418 42.321 73.050 1.00 . C C . 36 VAL HB 1 1
7 52671 3 1 36 VAL HG11 H 28.648 41.605 75.958 1.00 . C C . 36 VAL HG11 1 1
7 52672 3 1 36 VAL HG12 H 27.421 42.567 75.146 1.00 . C C . 36 VAL HG12 1 1
7 52673 3 1 36 VAL HG13 H 29.025 43.238 75.422 1.00 . C C . 36 VAL HG13 1 1
7 52674 3 1 36 VAL HG21 H 30.943 41.828 74.620 1.00 . C C . 36 VAL HG21 1 1
7 52675 3 1 36 VAL HG22 H 30.621 43.010 73.354 1.00 . C C . 36 VAL HG22 1 1
7 52676 3 1 36 VAL HG23 H 30.832 41.317 72.935 1.00 . C C . 36 VAL HG23 1 1
7 52677 3 1 36 VAL N N 27.183 40.161 74.151 1.00 . C C . 36 VAL N 1 1
7 52678 3 1 36 VAL O O 29.601 39.427 75.735 1.00 . C C . 36 VAL O 1 1
7 52679 3 1 37 GLY C C 31.033 36.481 74.589 1.00 . C C . 37 GLY C 1 1
7 52680 3 1 37 GLY CA C 31.469 37.912 74.312 1.00 . C C . 37 GLY CA 1 1
7 52681 3 1 37 GLY H H 30.342 38.827 72.786 1.00 . C C . 37 GLY H 1 1
7 52682 3 1 37 GLY HA2 H 32.292 37.891 73.613 1.00 . C C . 37 GLY HA2 1 1
7 52683 3 1 37 GLY HA3 H 31.812 38.354 75.237 1.00 . C C . 37 GLY HA3 1 1
7 52684 3 1 37 GLY N N 30.405 38.739 73.757 1.00 . C C . 37 GLY N 1 1
7 52685 3 1 37 GLY O O 30.263 36.217 75.513 1.00 . C C . 37 GLY O 1 1
7 52686 3 1 38 GLY C C 32.459 33.463 74.812 1.00 . C C . 38 GLY C 1 1
7 52687 3 1 38 GLY CA C 31.330 34.119 73.996 1.00 . C C . 38 GLY CA 1 1
7 52688 3 1 38 GLY H H 32.235 35.835 73.126 1.00 . C C . 38 GLY H 1 1
7 52689 3 1 38 GLY HA2 H 30.390 33.987 74.515 1.00 . C C . 38 GLY HA2 1 1
7 52690 3 1 38 GLY HA3 H 31.272 33.643 73.029 1.00 . C C . 38 GLY HA3 1 1
7 52691 3 1 38 GLY N N 31.593 35.555 73.812 1.00 . C C . 38 GLY N 1 1
7 52692 3 1 38 GLY O O 32.232 32.942 75.903 1.00 . C C . 38 GLY O 1 1
7 52693 3 1 39 VAL C C 36.062 33.881 74.618 1.00 . C C . 39 VAL C 1 1
7 52694 3 1 39 VAL CA C 34.870 32.986 74.932 1.00 . C C . 39 VAL CA 1 1
7 52695 3 1 39 VAL CB C 35.156 31.550 74.467 1.00 . C C . 39 VAL CB 1 1
7 52696 3 1 39 VAL CG1 C 35.676 31.561 73.022 1.00 . C C . 39 VAL CG1 1 1
7 52697 3 1 39 VAL CG2 C 36.211 30.916 75.385 1.00 . C C . 39 VAL CG2 1 1
7 52698 3 1 39 VAL H H 33.793 33.980 73.408 1.00 . C C . 39 VAL H 1 1
7 52699 3 1 39 VAL HA H 34.707 32.985 76.000 1.00 . C C . 39 VAL HA 1 1
7 52700 3 1 39 VAL HB H 34.247 30.972 74.517 1.00 . C C . 39 VAL HB 1 1
7 52701 3 1 39 VAL HG11 H 35.500 30.598 72.568 1.00 . C C . 39 VAL HG11 1 1
7 52702 3 1 39 VAL HG12 H 36.736 31.773 73.016 1.00 . C C . 39 VAL HG12 1 1
7 52703 3 1 39 VAL HG13 H 35.159 32.322 72.463 1.00 . C C . 39 VAL HG13 1 1
7 52704 3 1 39 VAL HG21 H 37.167 31.390 75.214 1.00 . C C . 39 VAL HG21 1 1
7 52705 3 1 39 VAL HG22 H 36.289 29.861 75.169 1.00 . C C . 39 VAL HG22 1 1
7 52706 3 1 39 VAL HG23 H 35.923 31.051 76.417 1.00 . C C . 39 VAL HG23 1 1
7 52707 3 1 39 VAL N N 33.686 33.529 74.272 1.00 . C C . 39 VAL N 1 1
7 52708 3 1 39 VAL O O 36.105 34.525 73.576 1.00 . C C . 39 VAL O 1 1
7 52709 3 1 40 VAL C C 39.381 34.225 76.134 1.00 . C C . 40 VAL C 1 1
7 52710 3 1 40 VAL CA C 38.199 34.777 75.347 1.00 . C C . 40 VAL CA 1 1
7 52711 3 1 40 VAL CB C 37.896 36.208 75.801 1.00 . C C . 40 VAL CB 1 1
7 52712 3 1 40 VAL CG1 C 37.704 36.244 77.318 1.00 . C C . 40 VAL CG1 1 1
7 52713 3 1 40 VAL CG2 C 39.059 37.125 75.419 1.00 . C C . 40 VAL CG2 1 1
7 52714 3 1 40 VAL H H 36.928 33.413 76.362 1.00 . C C . 40 VAL H 1 1
7 52715 3 1 40 VAL HA H 38.457 34.793 74.299 1.00 . C C . 40 VAL HA 1 1
7 52716 3 1 40 VAL HB H 36.992 36.552 75.319 1.00 . C C . 40 VAL HB 1 1
7 52717 3 1 40 VAL HG11 H 37.009 35.474 77.611 1.00 . C C . 40 VAL HG11 1 1
7 52718 3 1 40 VAL HG12 H 37.314 37.208 77.609 1.00 . C C . 40 VAL HG12 1 1
7 52719 3 1 40 VAL HG13 H 38.653 36.079 77.807 1.00 . C C . 40 VAL HG13 1 1
7 52720 3 1 40 VAL HG21 H 39.312 36.974 74.381 1.00 . C C . 40 VAL HG21 1 1
7 52721 3 1 40 VAL HG22 H 39.916 36.898 76.035 1.00 . C C . 40 VAL HG22 1 1
7 52722 3 1 40 VAL HG23 H 38.768 38.153 75.570 1.00 . C C . 40 VAL HG23 1 1
7 52723 3 1 40 VAL N N 37.019 33.937 75.538 1.00 . C C . 40 VAL N 1 1
7 52724 3 1 40 VAL O O 39.151 33.436 77.033 1.00 . C C . 40 VAL O 1 1
7 52725 3 1 40 VAL OXT O 40.500 34.602 75.824 1.00 . C C . 40 VAL OXT 1 1
7 52726 4 1 9 GLY C C 52.800 32.524 69.807 1.00 . D D . 9 GLY C 1 1
7 52727 4 1 9 GLY CA C 54.242 32.885 69.467 1.00 . D D . 9 GLY CA 1 1
7 52728 4 1 9 GLY H H 55.739 33.895 70.500 1.00 . D D . 9 GLY H 1 1
7 52729 4 1 9 GLY HA2 H 54.298 33.228 68.445 1.00 . D D . 9 GLY HA2 1 1
7 52730 4 1 9 GLY HA3 H 54.867 32.014 69.591 1.00 . D D . 9 GLY HA3 1 1
7 52731 4 1 9 GLY N N 54.710 33.967 70.378 1.00 . D D . 9 GLY N 1 1
7 52732 4 1 9 GLY O O 52.323 31.443 69.464 1.00 . D D . 9 GLY O 1 1
7 52733 4 1 10 TYR C C 49.795 34.226 70.186 1.00 . D D . 10 TYR C 1 1
7 52734 4 1 10 TYR CA C 50.712 33.224 70.880 1.00 . D D . 10 TYR CA 1 1
7 52735 4 1 10 TYR CB C 50.569 33.374 72.397 1.00 . D D . 10 TYR CB 1 1
7 52736 4 1 10 TYR CD1 C 52.674 32.381 73.362 1.00 . D D . 10 TYR CD1 1 1
7 52737 4 1 10 TYR CD2 C 50.624 31.090 73.467 1.00 . D D . 10 TYR CD2 1 1
7 52738 4 1 10 TYR CE1 C 53.360 31.345 74.005 1.00 . D D . 10 TYR CE1 1 1
7 52739 4 1 10 TYR CE2 C 51.311 30.054 74.111 1.00 . D D . 10 TYR CE2 1 1
7 52740 4 1 10 TYR CG C 51.307 32.254 73.091 1.00 . D D . 10 TYR CG 1 1
7 52741 4 1 10 TYR CZ C 52.678 30.181 74.381 1.00 . D D . 10 TYR CZ 1 1
7 52742 4 1 10 TYR H H 52.547 34.282 70.732 1.00 . D D . 10 TYR H 1 1
7 52743 4 1 10 TYR HA H 50.408 32.224 70.602 1.00 . D D . 10 TYR HA 1 1
7 52744 4 1 10 TYR HB2 H 50.985 34.322 72.704 1.00 . D D . 10 TYR HB2 1 1
7 52745 4 1 10 TYR HB3 H 49.523 33.338 72.666 1.00 . D D . 10 TYR HB3 1 1
7 52746 4 1 10 TYR HD1 H 53.199 33.279 73.071 1.00 . D D . 10 TYR HD1 1 1
7 52747 4 1 10 TYR HD2 H 49.569 30.990 73.259 1.00 . D D . 10 TYR HD2 1 1
7 52748 4 1 10 TYR HE1 H 54.415 31.444 74.214 1.00 . D D . 10 TYR HE1 1 1
7 52749 4 1 10 TYR HE2 H 50.785 29.156 74.402 1.00 . D D . 10 TYR HE2 1 1
7 52750 4 1 10 TYR HH H 52.761 28.403 75.069 1.00 . D D . 10 TYR HH 1 1
7 52751 4 1 10 TYR N N 52.109 33.440 70.488 1.00 . D D . 10 TYR N 1 1
7 52752 4 1 10 TYR O O 50.113 35.410 70.082 1.00 . D D . 10 TYR O 1 1
7 52753 4 1 10 TYR OH O 53.352 29.158 75.014 1.00 . D D . 10 TYR OH 1 1
7 52754 4 1 11 GLU C C 46.995 35.512 70.047 1.00 . D D . 11 GLU C 1 1
7 52755 4 1 11 GLU CA C 47.679 34.590 69.040 1.00 . D D . 11 GLU CA 1 1
7 52756 4 1 11 GLU CB C 46.628 33.717 68.343 1.00 . D D . 11 GLU CB 1 1
7 52757 4 1 11 GLU CD C 44.597 33.726 66.882 1.00 . D D . 11 GLU CD 1 1
7 52758 4 1 11 GLU CG C 45.645 34.598 67.568 1.00 . D D . 11 GLU CG 1 1
7 52759 4 1 11 GLU H H 48.453 32.785 69.837 1.00 . D D . 11 GLU H 1 1
7 52760 4 1 11 GLU HA H 48.188 35.188 68.298 1.00 . D D . 11 GLU HA 1 1
7 52761 4 1 11 GLU HB2 H 47.123 33.042 67.660 1.00 . D D . 11 GLU HB2 1 1
7 52762 4 1 11 GLU HB3 H 46.090 33.145 69.085 1.00 . D D . 11 GLU HB3 1 1
7 52763 4 1 11 GLU HG2 H 45.153 35.276 68.249 1.00 . D D . 11 GLU HG2 1 1
7 52764 4 1 11 GLU HG3 H 46.182 35.162 66.822 1.00 . D D . 11 GLU HG3 1 1
7 52765 4 1 11 GLU N N 48.650 33.738 69.718 1.00 . D D . 11 GLU N 1 1
7 52766 4 1 11 GLU O O 46.685 35.095 71.162 1.00 . D D . 11 GLU O 1 1
7 52767 4 1 11 GLU OE1 O 43.623 33.382 67.533 1.00 . D D . 11 GLU OE1 1 1
7 52768 4 1 11 GLU OE2 O 44.783 33.412 65.719 1.00 . D D . 11 GLU OE2 1 1
7 52769 4 1 12 VAL C C 44.888 38.364 69.854 1.00 . D D . 12 VAL C 1 1
7 52770 4 1 12 VAL CA C 46.107 37.739 70.541 1.00 . D D . 12 VAL CA 1 1
7 52771 4 1 12 VAL CB C 47.111 38.818 70.947 1.00 . D D . 12 VAL CB 1 1
7 52772 4 1 12 VAL CG1 C 48.321 38.150 71.615 1.00 . D D . 12 VAL CG1 1 1
7 52773 4 1 12 VAL CG2 C 47.569 39.607 69.710 1.00 . D D . 12 VAL CG2 1 1
7 52774 4 1 12 VAL H H 47.028 37.048 68.754 1.00 . D D . 12 VAL H 1 1
7 52775 4 1 12 VAL HA H 45.768 37.235 71.437 1.00 . D D . 12 VAL HA 1 1
7 52776 4 1 12 VAL HB H 46.641 39.487 71.652 1.00 . D D . 12 VAL HB 1 1
7 52777 4 1 12 VAL HG11 H 48.046 37.812 72.603 1.00 . D D . 12 VAL HG11 1 1
7 52778 4 1 12 VAL HG12 H 49.129 38.858 71.690 1.00 . D D . 12 VAL HG12 1 1
7 52779 4 1 12 VAL HG13 H 48.641 37.304 71.024 1.00 . D D . 12 VAL HG13 1 1
7 52780 4 1 12 VAL HG21 H 48.538 40.051 69.898 1.00 . D D . 12 VAL HG21 1 1
7 52781 4 1 12 VAL HG22 H 46.858 40.391 69.500 1.00 . D D . 12 VAL HG22 1 1
7 52782 4 1 12 VAL HG23 H 47.638 38.946 68.857 1.00 . D D . 12 VAL HG23 1 1
7 52783 4 1 12 VAL N N 46.759 36.768 69.653 1.00 . D D . 12 VAL N 1 1
7 52784 4 1 12 VAL O O 45.012 39.127 68.897 1.00 . D D . 12 VAL O 1 1
7 52785 4 1 13 HIS C C 41.584 39.089 70.918 1.00 . D D . 13 HIS C 1 1
7 52786 4 1 13 HIS CA C 42.429 38.485 69.802 1.00 . D D . 13 HIS CA 1 1
7 52787 4 1 13 HIS CB C 41.683 37.302 69.151 1.00 . D D . 13 HIS CB 1 1
7 52788 4 1 13 HIS CD2 C 39.196 37.843 69.868 1.00 . D D . 13 HIS CD2 1 1
7 52789 4 1 13 HIS CE1 C 38.313 37.939 67.891 1.00 . D D . 13 HIS CE1 1 1
7 52790 4 1 13 HIS CG C 40.209 37.605 68.969 1.00 . D D . 13 HIS CG 1 1
7 52791 4 1 13 HIS H H 43.681 37.375 71.106 1.00 . D D . 13 HIS H 1 1
7 52792 4 1 13 HIS HA H 42.618 39.241 69.051 1.00 . D D . 13 HIS HA 1 1
7 52793 4 1 13 HIS HB2 H 42.119 37.096 68.186 1.00 . D D . 13 HIS HB2 1 1
7 52794 4 1 13 HIS HB3 H 41.790 36.430 69.779 1.00 . D D . 13 HIS HB3 1 1
7 52795 4 1 13 HIS HD2 H 39.304 37.851 70.942 1.00 . D D . 13 HIS HD2 1 1
7 52796 4 1 13 HIS HE1 H 37.605 38.048 67.085 1.00 . D D . 13 HIS HE1 1 1
7 52797 4 1 13 HIS HE2 H 37.119 38.237 69.568 1.00 . D D . 13 HIS HE2 1 1
7 52798 4 1 13 HIS N N 43.703 38.001 70.352 1.00 . D D . 13 HIS N 1 1
7 52799 4 1 13 HIS ND1 N 39.619 37.671 67.717 1.00 . D D . 13 HIS ND1 1 1
7 52800 4 1 13 HIS NE2 N 38.002 38.053 69.183 1.00 . D D . 13 HIS NE2 1 1
7 52801 4 1 13 HIS O O 41.348 38.448 71.939 1.00 . D D . 13 HIS O 1 1
7 52802 4 1 14 HIS C C 39.071 41.620 71.065 1.00 . D D . 14 HIS C 1 1
7 52803 4 1 14 HIS CA C 40.280 40.976 71.724 1.00 . D D . 14 HIS CA 1 1
7 52804 4 1 14 HIS CB C 41.117 42.067 72.404 1.00 . D D . 14 HIS CB 1 1
7 52805 4 1 14 HIS CD2 C 41.541 43.493 70.237 1.00 . D D . 14 HIS CD2 1 1
7 52806 4 1 14 HIS CE1 C 43.701 43.602 70.348 1.00 . D D . 14 HIS CE1 1 1
7 52807 4 1 14 HIS CG C 41.917 42.796 71.359 1.00 . D D . 14 HIS CG 1 1
7 52808 4 1 14 HIS H H 41.317 40.783 69.879 1.00 . D D . 14 HIS H 1 1
7 52809 4 1 14 HIS HA H 39.949 40.264 72.467 1.00 . D D . 14 HIS HA 1 1
7 52810 4 1 14 HIS HB2 H 40.470 42.770 72.907 1.00 . D D . 14 HIS HB2 1 1
7 52811 4 1 14 HIS HB3 H 41.789 41.618 73.119 1.00 . D D . 14 HIS HB3 1 1
7 52812 4 1 14 HIS HD2 H 40.526 43.630 69.899 1.00 . D D . 14 HIS HD2 1 1
7 52813 4 1 14 HIS HE1 H 44.730 43.837 70.131 1.00 . D D . 14 HIS HE1 1 1
7 52814 4 1 14 HIS HE2 H 42.699 44.547 68.789 1.00 . D D . 14 HIS HE2 1 1
7 52815 4 1 14 HIS N N 41.112 40.317 70.717 1.00 . D D . 14 HIS N 1 1
7 52816 4 1 14 HIS ND1 N 43.299 42.879 71.409 1.00 . D D . 14 HIS ND1 1 1
7 52817 4 1 14 HIS NE2 N 42.669 44.001 69.602 1.00 . D D . 14 HIS NE2 1 1
7 52818 4 1 14 HIS O O 39.051 41.819 69.860 1.00 . D D . 14 HIS O 1 1
7 52819 4 1 15 GLN C C 37.113 44.135 71.347 1.00 . D D . 15 GLN C 1 1
7 52820 4 1 15 GLN CA C 36.895 42.634 71.320 1.00 . D D . 15 GLN CA 1 1
7 52821 4 1 15 GLN CB C 35.645 42.265 72.136 1.00 . D D . 15 GLN CB 1 1
7 52822 4 1 15 GLN CD C 34.353 41.419 70.169 1.00 . D D . 15 GLN CD 1 1
7 52823 4 1 15 GLN CG C 34.387 42.465 71.279 1.00 . D D . 15 GLN CG 1 1
7 52824 4 1 15 GLN H H 38.136 41.815 72.825 1.00 . D D . 15 GLN H 1 1
7 52825 4 1 15 GLN HA H 36.755 42.322 70.293 1.00 . D D . 15 GLN HA 1 1
7 52826 4 1 15 GLN HB2 H 35.710 41.230 72.440 1.00 . D D . 15 GLN HB2 1 1
7 52827 4 1 15 GLN HB3 H 35.584 42.892 73.013 1.00 . D D . 15 GLN HB3 1 1
7 52828 4 1 15 GLN HE21 H 34.026 42.745 68.730 1.00 . D D . 15 GLN HE21 1 1
7 52829 4 1 15 GLN HE22 H 34.120 41.129 68.221 1.00 . D D . 15 GLN HE22 1 1
7 52830 4 1 15 GLN HG2 H 33.509 42.364 71.900 1.00 . D D . 15 GLN HG2 1 1
7 52831 4 1 15 GLN HG3 H 34.406 43.451 70.840 1.00 . D D . 15 GLN HG3 1 1
7 52832 4 1 15 GLN N N 38.070 41.975 71.862 1.00 . D D . 15 GLN N 1 1
7 52833 4 1 15 GLN NE2 N 34.150 41.796 68.938 1.00 . D D . 15 GLN NE2 1 1
7 52834 4 1 15 GLN O O 37.810 44.643 72.221 1.00 . D D . 15 GLN O 1 1
7 52835 4 1 15 GLN OE1 O 34.527 40.228 70.430 1.00 . D D . 15 GLN OE1 1 1
7 52836 4 1 16 LYS C C 35.330 46.881 69.832 1.00 . D D . 16 LYS C 1 1
7 52837 4 1 16 LYS CA C 36.591 46.287 70.410 1.00 . D D . 16 LYS CA 1 1
7 52838 4 1 16 LYS CB C 37.805 46.759 69.595 1.00 . D D . 16 LYS CB 1 1
7 52839 4 1 16 LYS CD C 40.279 47.113 69.626 1.00 . D D . 16 LYS CD 1 1
7 52840 4 1 16 LYS CE C 41.537 47.045 70.496 1.00 . D D . 16 LYS CE 1 1
7 52841 4 1 16 LYS CG C 39.086 46.567 70.412 1.00 . D D . 16 LYS CG 1 1
7 52842 4 1 16 LYS H H 35.917 44.378 69.783 1.00 . D D . 16 LYS H 1 1
7 52843 4 1 16 LYS HA H 36.694 46.648 71.421 1.00 . D D . 16 LYS HA 1 1
7 52844 4 1 16 LYS HB2 H 37.872 46.187 68.682 1.00 . D D . 16 LYS HB2 1 1
7 52845 4 1 16 LYS HB3 H 37.694 47.807 69.354 1.00 . D D . 16 LYS HB3 1 1
7 52846 4 1 16 LYS HD2 H 40.422 46.516 68.739 1.00 . D D . 16 LYS HD2 1 1
7 52847 4 1 16 LYS HD3 H 40.090 48.140 69.345 1.00 . D D . 16 LYS HD3 1 1
7 52848 4 1 16 LYS HE2 H 41.383 47.621 71.396 1.00 . D D . 16 LYS HE2 1 1
7 52849 4 1 16 LYS HE3 H 41.737 46.020 70.757 1.00 . D D . 16 LYS HE3 1 1
7 52850 4 1 16 LYS HG2 H 38.998 47.095 71.350 1.00 . D D . 16 LYS HG2 1 1
7 52851 4 1 16 LYS HG3 H 39.238 45.516 70.601 1.00 . D D . 16 LYS HG3 1 1
7 52852 4 1 16 LYS HZ1 H 43.373 46.839 69.535 1.00 . D D . 16 LYS HZ1 1 1
7 52853 4 1 16 LYS HZ2 H 43.167 48.329 70.326 1.00 . D D . 16 LYS HZ2 1 1
7 52854 4 1 16 LYS HZ3 H 42.370 48.027 68.858 1.00 . D D . 16 LYS HZ3 1 1
7 52855 4 1 16 LYS N N 36.489 44.835 70.434 1.00 . D D . 16 LYS N 1 1
7 52856 4 1 16 LYS NZ N 42.699 47.602 69.746 1.00 . D D . 16 LYS NZ 1 1
7 52857 4 1 16 LYS O O 35.192 46.995 68.607 1.00 . D D . 16 LYS O 1 1
7 52858 4 1 17 LEU C C 33.022 49.306 70.879 1.00 . D D . 17 LEU C 1 1
7 52859 4 1 17 LEU CA C 33.166 47.929 70.264 1.00 . D D . 17 LEU CA 1 1
7 52860 4 1 17 LEU CB C 31.932 47.102 70.667 1.00 . D D . 17 LEU CB 1 1
7 52861 4 1 17 LEU CD1 C 30.998 44.828 71.077 1.00 . D D . 17 LEU CD1 1 1
7 52862 4 1 17 LEU CD2 C 32.493 45.194 69.119 1.00 . D D . 17 LEU CD2 1 1
7 52863 4 1 17 LEU CG C 32.221 45.602 70.571 1.00 . D D . 17 LEU CG 1 1
7 52864 4 1 17 LEU H H 34.582 47.217 71.687 1.00 . D D . 17 LEU H 1 1
7 52865 4 1 17 LEU HA H 33.178 48.045 69.188 1.00 . D D . 17 LEU HA 1 1
7 52866 4 1 17 LEU HB2 H 31.662 47.339 71.686 1.00 . D D . 17 LEU HB2 1 1
7 52867 4 1 17 LEU HB3 H 31.114 47.347 70.010 1.00 . D D . 17 LEU HB3 1 1
7 52868 4 1 17 LEU HD11 H 31.284 43.814 71.296 1.00 . D D . 17 LEU HD11 1 1
7 52869 4 1 17 LEU HD12 H 30.233 44.831 70.321 1.00 . D D . 17 LEU HD12 1 1
7 52870 4 1 17 LEU HD13 H 30.612 45.293 71.968 1.00 . D D . 17 LEU HD13 1 1
7 52871 4 1 17 LEU HD21 H 32.905 44.200 69.102 1.00 . D D . 17 LEU HD21 1 1
7 52872 4 1 17 LEU HD22 H 33.192 45.870 68.668 1.00 . D D . 17 LEU HD22 1 1
7 52873 4 1 17 LEU HD23 H 31.568 45.209 68.564 1.00 . D D . 17 LEU HD23 1 1
7 52874 4 1 17 LEU HG H 33.077 45.361 71.184 1.00 . D D . 17 LEU HG 1 1
7 52875 4 1 17 LEU N N 34.414 47.303 70.717 1.00 . D D . 17 LEU N 1 1
7 52876 4 1 17 LEU O O 32.968 49.449 72.100 1.00 . D D . 17 LEU O 1 1
7 52877 4 1 18 VAL C C 31.356 52.133 70.016 1.00 . D D . 18 VAL C 1 1
7 52878 4 1 18 VAL CA C 32.721 51.673 70.483 1.00 . D D . 18 VAL CA 1 1
7 52879 4 1 18 VAL CB C 33.803 52.586 69.903 1.00 . D D . 18 VAL CB 1 1
7 52880 4 1 18 VAL CG1 C 33.591 54.021 70.392 1.00 . D D . 18 VAL CG1 1 1
7 52881 4 1 18 VAL CG2 C 35.178 52.092 70.357 1.00 . D D . 18 VAL CG2 1 1
7 52882 4 1 18 VAL H H 32.933 50.126 69.064 1.00 . D D . 18 VAL H 1 1
7 52883 4 1 18 VAL HA H 32.758 51.719 71.564 1.00 . D D . 18 VAL HA 1 1
7 52884 4 1 18 VAL HB H 33.747 52.561 68.829 1.00 . D D . 18 VAL HB 1 1
7 52885 4 1 18 VAL HG11 H 33.503 54.027 71.468 1.00 . D D . 18 VAL HG11 1 1
7 52886 4 1 18 VAL HG12 H 32.689 54.423 69.954 1.00 . D D . 18 VAL HG12 1 1
7 52887 4 1 18 VAL HG13 H 34.435 54.629 70.097 1.00 . D D . 18 VAL HG13 1 1
7 52888 4 1 18 VAL HG21 H 35.948 52.664 69.859 1.00 . D D . 18 VAL HG21 1 1
7 52889 4 1 18 VAL HG22 H 35.287 51.047 70.105 1.00 . D D . 18 VAL HG22 1 1
7 52890 4 1 18 VAL HG23 H 35.273 52.217 71.424 1.00 . D D . 18 VAL HG23 1 1
7 52891 4 1 18 VAL N N 32.915 50.308 70.028 1.00 . D D . 18 VAL N 1 1
7 52892 4 1 18 VAL O O 31.163 52.432 68.835 1.00 . D D . 18 VAL O 1 1
7 52893 4 1 19 PHE C C 28.979 54.099 71.228 1.00 . D D . 19 PHE C 1 1
7 52894 4 1 19 PHE CA C 29.077 52.701 70.616 1.00 . D D . 19 PHE CA 1 1
7 52895 4 1 19 PHE CB C 28.003 51.762 71.206 1.00 . D D . 19 PHE CB 1 1
7 52896 4 1 19 PHE CD1 C 27.651 49.904 69.463 1.00 . D D . 19 PHE CD1 1 1
7 52897 4 1 19 PHE CD2 C 28.784 49.372 71.520 1.00 . D D . 19 PHE CD2 1 1
7 52898 4 1 19 PHE CE1 C 27.785 48.558 69.051 1.00 . D D . 19 PHE CE1 1 1
7 52899 4 1 19 PHE CE2 C 28.914 48.037 71.117 1.00 . D D . 19 PHE CE2 1 1
7 52900 4 1 19 PHE CG C 28.159 50.314 70.705 1.00 . D D . 19 PHE CG 1 1
7 52901 4 1 19 PHE CZ C 28.422 47.624 69.883 1.00 . D D . 19 PHE CZ 1 1
7 52902 4 1 19 PHE H H 30.613 52.030 71.888 1.00 . D D . 19 PHE H 1 1
7 52903 4 1 19 PHE HA H 28.953 52.768 69.541 1.00 . D D . 19 PHE HA 1 1
7 52904 4 1 19 PHE HB2 H 28.089 51.770 72.283 1.00 . D D . 19 PHE HB2 1 1
7 52905 4 1 19 PHE HB3 H 27.032 52.131 70.932 1.00 . D D . 19 PHE HB3 1 1
7 52906 4 1 19 PHE HD1 H 27.154 50.614 68.826 1.00 . D D . 19 PHE HD1 1 1
7 52907 4 1 19 PHE HD2 H 29.177 49.676 72.450 1.00 . D D . 19 PHE HD2 1 1
7 52908 4 1 19 PHE HE1 H 27.398 48.246 68.092 1.00 . D D . 19 PHE HE1 1 1
7 52909 4 1 19 PHE HE2 H 29.390 47.323 71.770 1.00 . D D . 19 PHE HE2 1 1
7 52910 4 1 19 PHE HZ H 28.529 46.600 69.575 1.00 . D D . 19 PHE HZ 1 1
7 52911 4 1 19 PHE N N 30.413 52.226 70.945 1.00 . D D . 19 PHE N 1 1
7 52912 4 1 19 PHE O O 28.935 54.249 72.456 1.00 . D D . 19 PHE O 1 1
7 52913 4 1 20 PHE C C 27.807 57.283 70.380 1.00 . D D . 20 PHE C 1 1
7 52914 4 1 20 PHE CA C 29.040 56.516 70.853 1.00 . D D . 20 PHE CA 1 1
7 52915 4 1 20 PHE CB C 30.318 57.189 70.312 1.00 . D D . 20 PHE CB 1 1
7 52916 4 1 20 PHE CD1 C 30.054 59.384 71.524 1.00 . D D . 20 PHE CD1 1 1
7 52917 4 1 20 PHE CD2 C 32.053 58.069 71.917 1.00 . D D . 20 PHE CD2 1 1
7 52918 4 1 20 PHE CE1 C 30.521 60.355 72.412 1.00 . D D . 20 PHE CE1 1 1
7 52919 4 1 20 PHE CE2 C 32.519 59.040 72.804 1.00 . D D . 20 PHE CE2 1 1
7 52920 4 1 20 PHE CG C 30.818 58.240 71.276 1.00 . D D . 20 PHE CG 1 1
7 52921 4 1 20 PHE CZ C 31.754 60.180 73.052 1.00 . D D . 20 PHE CZ 1 1
7 52922 4 1 20 PHE H H 29.128 54.957 69.409 1.00 . D D . 20 PHE H 1 1
7 52923 4 1 20 PHE HA H 29.066 56.527 71.933 1.00 . D D . 20 PHE HA 1 1
7 52924 4 1 20 PHE HB2 H 31.078 56.436 70.177 1.00 . D D . 20 PHE HB2 1 1
7 52925 4 1 20 PHE HB3 H 30.110 57.652 69.358 1.00 . D D . 20 PHE HB3 1 1
7 52926 4 1 20 PHE HD1 H 29.103 59.514 71.029 1.00 . D D . 20 PHE HD1 1 1
7 52927 4 1 20 PHE HD2 H 32.644 57.186 71.727 1.00 . D D . 20 PHE HD2 1 1
7 52928 4 1 20 PHE HE1 H 29.932 61.239 72.606 1.00 . D D . 20 PHE HE1 1 1
7 52929 4 1 20 PHE HE2 H 33.469 58.909 73.298 1.00 . D D . 20 PHE HE2 1 1
7 52930 4 1 20 PHE HZ H 32.117 60.926 73.734 1.00 . D D . 20 PHE HZ 1 1
7 52931 4 1 20 PHE N N 29.035 55.129 70.375 1.00 . D D . 20 PHE N 1 1
7 52932 4 1 20 PHE O O 27.475 57.271 69.192 1.00 . D D . 20 PHE O 1 1
7 52933 4 1 21 ALA C C 25.906 60.098 71.590 1.00 . D D . 21 ALA C 1 1
7 52934 4 1 21 ALA CA C 25.905 58.702 70.948 1.00 . D D . 21 ALA CA 1 1
7 52935 4 1 21 ALA CB C 24.663 57.893 71.386 1.00 . D D . 21 ALA CB 1 1
7 52936 4 1 21 ALA H H 27.381 57.921 72.260 1.00 . D D . 21 ALA H 1 1
7 52937 4 1 21 ALA HA H 25.877 58.829 69.876 1.00 . D D . 21 ALA HA 1 1
7 52938 4 1 21 ALA HB1 H 24.125 57.543 70.516 1.00 . D D . 21 ALA HB1 1 1
7 52939 4 1 21 ALA HB2 H 24.006 58.507 71.989 1.00 . D D . 21 ALA HB2 1 1
7 52940 4 1 21 ALA HB3 H 24.984 57.042 71.969 1.00 . D D . 21 ALA HB3 1 1
7 52941 4 1 21 ALA N N 27.110 57.947 71.312 1.00 . D D . 21 ALA N 1 1
7 52942 4 1 21 ALA O O 26.099 60.252 72.796 1.00 . D D . 21 ALA O 1 1
7 52943 4 1 22 GLU C C 24.256 62.950 71.644 1.00 . D D . 22 GLU C 1 1
7 52944 4 1 22 GLU CA C 25.675 62.495 71.320 1.00 . D D . 22 GLU CA 1 1
7 52945 4 1 22 GLU CB C 26.289 63.489 70.328 1.00 . D D . 22 GLU CB 1 1
7 52946 4 1 22 GLU CD C 28.379 64.252 69.199 1.00 . D D . 22 GLU CD 1 1
7 52947 4 1 22 GLU CG C 27.795 63.253 70.194 1.00 . D D . 22 GLU CG 1 1
7 52948 4 1 22 GLU H H 25.546 60.979 69.811 1.00 . D D . 22 GLU H 1 1
7 52949 4 1 22 GLU HA H 26.260 62.525 72.230 1.00 . D D . 22 GLU HA 1 1
7 52950 4 1 22 GLU HB2 H 25.822 63.366 69.369 1.00 . D D . 22 GLU HB2 1 1
7 52951 4 1 22 GLU HB3 H 26.119 64.495 70.680 1.00 . D D . 22 GLU HB3 1 1
7 52952 4 1 22 GLU HG2 H 28.267 63.383 71.156 1.00 . D D . 22 GLU HG2 1 1
7 52953 4 1 22 GLU HG3 H 27.972 62.248 69.837 1.00 . D D . 22 GLU HG3 1 1
7 52954 4 1 22 GLU N N 25.689 61.130 70.778 1.00 . D D . 22 GLU N 1 1
7 52955 4 1 22 GLU O O 23.326 62.717 70.874 1.00 . D D . 22 GLU O 1 1
7 52956 4 1 22 GLU OE1 O 27.610 65.012 68.638 1.00 . D D . 22 GLU OE1 1 1
7 52957 4 1 22 GLU OE2 O 29.585 64.252 69.024 1.00 . D D . 22 GLU OE2 1 1
7 52958 4 1 23 ASP C C 21.791 63.145 73.559 1.00 . D D . 23 ASP C 1 1
7 52959 4 1 23 ASP CA C 22.849 64.195 73.220 1.00 . D D . 23 ASP CA 1 1
7 52960 4 1 23 ASP CB C 22.282 65.132 72.148 1.00 . D D . 23 ASP CB 1 1
7 52961 4 1 23 ASP CG C 23.313 66.191 71.781 1.00 . D D . 23 ASP CG 1 1
7 52962 4 1 23 ASP H H 24.925 63.806 73.318 1.00 . D D . 23 ASP H 1 1
7 52963 4 1 23 ASP HA H 23.030 64.784 74.106 1.00 . D D . 23 ASP HA 1 1
7 52964 4 1 23 ASP HB2 H 22.019 64.564 71.271 1.00 . D D . 23 ASP HB2 1 1
7 52965 4 1 23 ASP HB3 H 21.398 65.617 72.535 1.00 . D D . 23 ASP HB3 1 1
7 52966 4 1 23 ASP N N 24.127 63.638 72.777 1.00 . D D . 23 ASP N 1 1
7 52967 4 1 23 ASP O O 20.646 63.288 73.134 1.00 . D D . 23 ASP O 1 1
7 52968 4 1 23 ASP OD1 O 23.355 67.207 72.455 1.00 . D D . 23 ASP OD1 1 1
7 52969 4 1 23 ASP OD2 O 24.045 65.973 70.830 1.00 . D D . 23 ASP OD2 1 1
7 52970 4 1 24 VAL C C 19.911 61.876 75.313 1.00 . D D . 24 VAL C 1 1
7 52971 4 1 24 VAL CA C 21.111 61.127 74.724 1.00 . D D . 24 VAL CA 1 1
7 52972 4 1 24 VAL CB C 21.619 60.065 75.707 1.00 . D D . 24 VAL CB 1 1
7 52973 4 1 24 VAL CG1 C 22.507 59.066 74.965 1.00 . D D . 24 VAL CG1 1 1
7 52974 4 1 24 VAL CG2 C 22.400 60.715 76.841 1.00 . D D . 24 VAL CG2 1 1
7 52975 4 1 24 VAL H H 23.046 62.038 74.695 1.00 . D D . 24 VAL H 1 1
7 52976 4 1 24 VAL HA H 20.794 60.631 73.827 1.00 . D D . 24 VAL HA 1 1
7 52977 4 1 24 VAL HB H 20.769 59.536 76.117 1.00 . D D . 24 VAL HB 1 1
7 52978 4 1 24 VAL HG11 H 21.906 58.498 74.274 1.00 . D D . 24 VAL HG11 1 1
7 52979 4 1 24 VAL HG12 H 22.964 58.395 75.675 1.00 . D D . 24 VAL HG12 1 1
7 52980 4 1 24 VAL HG13 H 23.273 59.596 74.417 1.00 . D D . 24 VAL HG13 1 1
7 52981 4 1 24 VAL HG21 H 22.969 59.962 77.366 1.00 . D D . 24 VAL HG21 1 1
7 52982 4 1 24 VAL HG22 H 21.703 61.175 77.521 1.00 . D D . 24 VAL HG22 1 1
7 52983 4 1 24 VAL HG23 H 23.068 61.458 76.441 1.00 . D D . 24 VAL HG23 1 1
7 52984 4 1 24 VAL N N 22.134 62.112 74.347 1.00 . D D . 24 VAL N 1 1
7 52985 4 1 24 VAL O O 19.881 63.106 75.291 1.00 . D D . 24 VAL O 1 1
7 52986 4 1 25 GLY C C 16.511 61.034 76.533 1.00 . D D . 25 GLY C 1 1
7 52987 4 1 25 GLY CA C 17.735 61.914 76.318 1.00 . D D . 25 GLY CA 1 1
7 52988 4 1 25 GLY H H 18.905 60.200 75.805 1.00 . D D . 25 GLY H 1 1
7 52989 4 1 25 GLY HA2 H 18.003 62.365 77.262 1.00 . D D . 25 GLY HA2 1 1
7 52990 4 1 25 GLY HA3 H 17.487 62.698 75.623 1.00 . D D . 25 GLY HA3 1 1
7 52991 4 1 25 GLY N N 18.895 61.180 75.812 1.00 . D D . 25 GLY N 1 1
7 52992 4 1 25 GLY O O 15.391 61.538 76.597 1.00 . D D . 25 GLY O 1 1
7 52993 4 1 26 SER C C 15.207 58.852 78.301 1.00 . D D . 26 SER C 1 1
7 52994 4 1 26 SER CA C 15.587 58.824 76.831 1.00 . D D . 26 SER CA 1 1
7 52995 4 1 26 SER CB C 15.981 57.400 76.438 1.00 . D D . 26 SER CB 1 1
7 52996 4 1 26 SER H H 17.624 59.371 76.572 1.00 . D D . 26 SER H 1 1
7 52997 4 1 26 SER HA H 14.749 59.147 76.232 1.00 . D D . 26 SER HA 1 1
7 52998 4 1 26 SER HB2 H 16.625 56.976 77.191 1.00 . D D . 26 SER HB2 1 1
7 52999 4 1 26 SER HB3 H 15.090 56.792 76.346 1.00 . D D . 26 SER HB3 1 1
7 53000 4 1 26 SER HG H 17.452 57.984 75.319 1.00 . D D . 26 SER HG 1 1
7 53001 4 1 26 SER N N 16.714 59.730 76.636 1.00 . D D . 26 SER N 1 1
7 53002 4 1 26 SER O O 15.045 59.938 78.862 1.00 . D D . 26 SER O 1 1
7 53003 4 1 26 SER OG O 16.672 57.437 75.203 1.00 . D D . 26 SER OG 1 1
7 53004 4 1 27 ASN C C 15.913 57.490 81.219 1.00 . D D . 27 ASN C 1 1
7 53005 4 1 27 ASN CA C 14.684 57.716 80.360 1.00 . D D . 27 ASN CA 1 1
7 53006 4 1 27 ASN CB C 13.666 56.613 80.634 1.00 . D D . 27 ASN CB 1 1
7 53007 4 1 27 ASN CG C 12.338 56.941 79.952 1.00 . D D . 27 ASN CG 1 1
7 53008 4 1 27 ASN H H 15.189 56.848 78.478 1.00 . D D . 27 ASN H 1 1
7 53009 4 1 27 ASN HA H 14.242 58.668 80.623 1.00 . D D . 27 ASN HA 1 1
7 53010 4 1 27 ASN HB2 H 14.048 55.679 80.251 1.00 . D D . 27 ASN HB2 1 1
7 53011 4 1 27 ASN HB3 H 13.510 56.525 81.698 1.00 . D D . 27 ASN HB3 1 1
7 53012 4 1 27 ASN HD21 H 12.715 58.887 79.784 1.00 . D D . 27 ASN HD21 1 1
7 53013 4 1 27 ASN HD22 H 11.219 58.383 79.165 1.00 . D D . 27 ASN HD22 1 1
7 53014 4 1 27 ASN N N 15.059 57.697 78.946 1.00 . D D . 27 ASN N 1 1
7 53015 4 1 27 ASN ND2 N 12.069 58.174 79.606 1.00 . D D . 27 ASN ND2 1 1
7 53016 4 1 27 ASN O O 16.881 56.849 80.809 1.00 . D D . 27 ASN O 1 1
7 53017 4 1 27 ASN OD1 O 11.518 56.052 79.730 1.00 . D D . 27 ASN OD1 1 1
7 53018 4 1 28 LYS C C 18.313 58.104 82.629 1.00 . D D . 28 LYS C 1 1
7 53019 4 1 28 LYS CA C 16.968 58.020 83.351 1.00 . D D . 28 LYS CA 1 1
7 53020 4 1 28 LYS CB C 16.901 56.744 84.202 1.00 . D D . 28 LYS CB 1 1
7 53021 4 1 28 LYS CD C 15.749 55.640 86.138 1.00 . D D . 28 LYS CD 1 1
7 53022 4 1 28 LYS CE C 14.743 55.877 87.267 1.00 . D D . 28 LYS CE 1 1
7 53023 4 1 28 LYS CG C 15.798 56.884 85.253 1.00 . D D . 28 LYS CG 1 1
7 53024 4 1 28 LYS H H 15.071 58.599 82.637 1.00 . D D . 28 LYS H 1 1
7 53025 4 1 28 LYS HA H 16.884 58.871 84.004 1.00 . D D . 28 LYS HA 1 1
7 53026 4 1 28 LYS HB2 H 16.689 55.898 83.566 1.00 . D D . 28 LYS HB2 1 1
7 53027 4 1 28 LYS HB3 H 17.849 56.593 84.698 1.00 . D D . 28 LYS HB3 1 1
7 53028 4 1 28 LYS HD2 H 15.442 54.790 85.549 1.00 . D D . 28 LYS HD2 1 1
7 53029 4 1 28 LYS HD3 H 16.725 55.455 86.559 1.00 . D D . 28 LYS HD3 1 1
7 53030 4 1 28 LYS HE2 H 15.076 56.711 87.869 1.00 . D D . 28 LYS HE2 1 1
7 53031 4 1 28 LYS HE3 H 13.774 56.102 86.847 1.00 . D D . 28 LYS HE3 1 1
7 53032 4 1 28 LYS HG2 H 15.995 57.744 85.865 1.00 . D D . 28 LYS HG2 1 1
7 53033 4 1 28 LYS HG3 H 14.845 57.005 84.760 1.00 . D D . 28 LYS HG3 1 1
7 53034 4 1 28 LYS HZ1 H 14.802 53.816 87.539 1.00 . D D . 28 LYS HZ1 1 1
7 53035 4 1 28 LYS HZ2 H 13.703 54.620 88.554 1.00 . D D . 28 LYS HZ2 1 1
7 53036 4 1 28 LYS HZ3 H 15.372 54.706 88.866 1.00 . D D . 28 LYS HZ3 1 1
7 53037 4 1 28 LYS N N 15.866 58.077 82.403 1.00 . D D . 28 LYS N 1 1
7 53038 4 1 28 LYS NZ N 14.649 54.663 88.121 1.00 . D D . 28 LYS NZ 1 1
7 53039 4 1 28 LYS O O 19.256 57.413 82.993 1.00 . D D . 28 LYS O 1 1
7 53040 4 1 29 GLY C C 19.785 58.334 79.638 1.00 . D D . 29 GLY C 1 1
7 53041 4 1 29 GLY CA C 19.661 59.214 80.902 1.00 . D D . 29 GLY CA 1 1
7 53042 4 1 29 GLY H H 17.622 59.545 81.425 1.00 . D D . 29 GLY H 1 1
7 53043 4 1 29 GLY HA2 H 19.713 60.251 80.610 1.00 . D D . 29 GLY HA2 1 1
7 53044 4 1 29 GLY HA3 H 20.493 58.995 81.557 1.00 . D D . 29 GLY HA3 1 1
7 53045 4 1 29 GLY N N 18.404 58.995 81.643 1.00 . D D . 29 GLY N 1 1
7 53046 4 1 29 GLY O O 19.776 58.836 78.512 1.00 . D D . 29 GLY O 1 1
7 53047 4 1 30 ALA C C 19.861 54.667 79.407 1.00 . D D . 30 ALA C 1 1
7 53048 4 1 30 ALA CA C 20.011 56.040 78.780 1.00 . D D . 30 ALA CA 1 1
7 53049 4 1 30 ALA CB C 21.368 56.153 78.079 1.00 . D D . 30 ALA CB 1 1
7 53050 4 1 30 ALA H H 19.887 56.697 80.778 1.00 . D D . 30 ALA H 1 1
7 53051 4 1 30 ALA HA H 19.217 56.196 78.061 1.00 . D D . 30 ALA HA 1 1
7 53052 4 1 30 ALA HB1 H 22.142 55.773 78.730 1.00 . D D . 30 ALA HB1 1 1
7 53053 4 1 30 ALA HB2 H 21.571 57.187 77.845 1.00 . D D . 30 ALA HB2 1 1
7 53054 4 1 30 ALA HB3 H 21.351 55.576 77.166 1.00 . D D . 30 ALA HB3 1 1
7 53055 4 1 30 ALA N N 19.891 57.020 79.852 1.00 . D D . 30 ALA N 1 1
7 53056 4 1 30 ALA O O 19.943 54.554 80.637 1.00 . D D . 30 ALA O 1 1
7 53057 4 1 31 ILE C C 20.369 51.214 78.562 1.00 . D D . 31 ILE C 1 1
7 53058 4 1 31 ILE CA C 19.478 52.269 79.223 1.00 . D D . 31 ILE CA 1 1
7 53059 4 1 31 ILE CB C 18.003 51.850 79.153 1.00 . D D . 31 ILE CB 1 1
7 53060 4 1 31 ILE CD1 C 16.341 50.064 79.803 1.00 . D D . 31 ILE CD1 1 1
7 53061 4 1 31 ILE CG1 C 17.832 50.414 79.679 1.00 . D D . 31 ILE CG1 1 1
7 53062 4 1 31 ILE CG2 C 17.521 51.918 77.716 1.00 . D D . 31 ILE CG2 1 1
7 53063 4 1 31 ILE H H 19.574 53.737 77.635 1.00 . D D . 31 ILE H 1 1
7 53064 4 1 31 ILE HA H 19.757 52.311 80.267 1.00 . D D . 31 ILE HA 1 1
7 53065 4 1 31 ILE HB H 17.418 52.527 79.757 1.00 . D D . 31 ILE HB 1 1
7 53066 4 1 31 ILE HD11 H 15.977 49.710 78.853 1.00 . D D . 31 ILE HD11 1 1
7 53067 4 1 31 ILE HD12 H 15.783 50.936 80.106 1.00 . D D . 31 ILE HD12 1 1
7 53068 4 1 31 ILE HD13 H 16.222 49.289 80.544 1.00 . D D . 31 ILE HD13 1 1
7 53069 4 1 31 ILE HG12 H 18.299 49.724 78.991 1.00 . D D . 31 ILE HG12 1 1
7 53070 4 1 31 ILE HG13 H 18.301 50.324 80.645 1.00 . D D . 31 ILE HG13 1 1
7 53071 4 1 31 ILE HG21 H 17.942 51.098 77.170 1.00 . D D . 31 ILE HG21 1 1
7 53072 4 1 31 ILE HG22 H 17.830 52.850 77.268 1.00 . D D . 31 ILE HG22 1 1
7 53073 4 1 31 ILE HG23 H 16.446 51.848 77.692 1.00 . D D . 31 ILE HG23 1 1
7 53074 4 1 31 ILE N N 19.639 53.618 78.618 1.00 . D D . 31 ILE N 1 1
7 53075 4 1 31 ILE O O 20.380 51.064 77.342 1.00 . D D . 31 ILE O 1 1
7 53076 4 1 32 ILE C C 21.488 48.021 79.374 1.00 . D D . 32 ILE C 1 1
7 53077 4 1 32 ILE CA C 21.994 49.390 78.919 1.00 . D D . 32 ILE CA 1 1
7 53078 4 1 32 ILE CB C 23.445 49.587 79.442 1.00 . D D . 32 ILE CB 1 1
7 53079 4 1 32 ILE CD1 C 25.430 51.143 79.422 1.00 . D D . 32 ILE CD1 1 1
7 53080 4 1 32 ILE CG1 C 24.104 50.785 78.740 1.00 . D D . 32 ILE CG1 1 1
7 53081 4 1 32 ILE CG2 C 24.287 48.322 79.185 1.00 . D D . 32 ILE CG2 1 1
7 53082 4 1 32 ILE H H 21.038 50.619 80.368 1.00 . D D . 32 ILE H 1 1
7 53083 4 1 32 ILE HA H 22.014 49.404 77.840 1.00 . D D . 32 ILE HA 1 1
7 53084 4 1 32 ILE HB H 23.412 49.772 80.503 1.00 . D D . 32 ILE HB 1 1
7 53085 4 1 32 ILE HD11 H 25.231 51.723 80.310 1.00 . D D . 32 ILE HD11 1 1
7 53086 4 1 32 ILE HD12 H 26.030 51.728 78.741 1.00 . D D . 32 ILE HD12 1 1
7 53087 4 1 32 ILE HD13 H 25.960 50.242 79.689 1.00 . D D . 32 ILE HD13 1 1
7 53088 4 1 32 ILE HG12 H 24.293 50.536 77.709 1.00 . D D . 32 ILE HG12 1 1
7 53089 4 1 32 ILE HG13 H 23.439 51.635 78.787 1.00 . D D . 32 ILE HG13 1 1
7 53090 4 1 32 ILE HG21 H 25.336 48.553 79.296 1.00 . D D . 32 ILE HG21 1 1
7 53091 4 1 32 ILE HG22 H 24.101 47.962 78.184 1.00 . D D . 32 ILE HG22 1 1
7 53092 4 1 32 ILE HG23 H 24.010 47.558 79.899 1.00 . D D . 32 ILE HG23 1 1
7 53093 4 1 32 ILE N N 21.106 50.462 79.402 1.00 . D D . 32 ILE N 1 1
7 53094 4 1 32 ILE O O 21.579 47.673 80.554 1.00 . D D . 32 ILE O 1 1
7 53095 4 1 33 GLY C C 21.783 44.997 78.183 1.00 . D D . 33 GLY C 1 1
7 53096 4 1 33 GLY CA C 20.631 45.839 78.681 1.00 . D D . 33 GLY CA 1 1
7 53097 4 1 33 GLY H H 21.073 47.500 77.476 1.00 . D D . 33 GLY H 1 1
7 53098 4 1 33 GLY HA2 H 20.476 45.687 79.742 1.00 . D D . 33 GLY HA2 1 1
7 53099 4 1 33 GLY HA3 H 19.739 45.600 78.128 1.00 . D D . 33 GLY HA3 1 1
7 53100 4 1 33 GLY N N 21.048 47.213 78.412 1.00 . D D . 33 GLY N 1 1
7 53101 4 1 33 GLY O O 21.945 44.794 76.972 1.00 . D D . 33 GLY O 1 1
7 53102 4 1 34 LEU C C 24.008 42.514 79.273 1.00 . D D . 34 LEU C 1 1
7 53103 4 1 34 LEU CA C 23.876 43.919 78.740 1.00 . D D . 34 LEU CA 1 1
7 53104 4 1 34 LEU CB C 25.048 44.734 79.271 1.00 . D D . 34 LEU CB 1 1
7 53105 4 1 34 LEU CD1 C 26.578 44.006 77.406 1.00 . D D . 34 LEU CD1 1 1
7 53106 4 1 34 LEU CD2 C 27.488 44.922 79.534 1.00 . D D . 34 LEU CD2 1 1
7 53107 4 1 34 LEU CG C 26.390 44.072 78.928 1.00 . D D . 34 LEU CG 1 1
7 53108 4 1 34 LEU H H 22.523 44.866 80.047 1.00 . D D . 34 LEU H 1 1
7 53109 4 1 34 LEU HA H 23.963 43.888 77.665 1.00 . D D . 34 LEU HA 1 1
7 53110 4 1 34 LEU HB2 H 25.018 45.722 78.834 1.00 . D D . 34 LEU HB2 1 1
7 53111 4 1 34 LEU HB3 H 24.961 44.819 80.345 1.00 . D D . 34 LEU HB3 1 1
7 53112 4 1 34 LEU HD11 H 26.190 44.906 76.958 1.00 . D D . 34 LEU HD11 1 1
7 53113 4 1 34 LEU HD12 H 26.052 43.150 77.011 1.00 . D D . 34 LEU HD12 1 1
7 53114 4 1 34 LEU HD13 H 27.628 43.917 77.170 1.00 . D D . 34 LEU HD13 1 1
7 53115 4 1 34 LEU HD21 H 27.428 44.873 80.608 1.00 . D D . 34 LEU HD21 1 1
7 53116 4 1 34 LEU HD22 H 27.349 45.939 79.213 1.00 . D D . 34 LEU HD22 1 1
7 53117 4 1 34 LEU HD23 H 28.448 44.555 79.205 1.00 . D D . 34 LEU HD23 1 1
7 53118 4 1 34 LEU HG H 26.441 43.079 79.346 1.00 . D D . 34 LEU HG 1 1
7 53119 4 1 34 LEU N N 22.657 44.612 79.110 1.00 . D D . 34 LEU N 1 1
7 53120 4 1 34 LEU O O 24.113 42.270 80.485 1.00 . D D . 34 LEU O 1 1
7 53121 4 1 35 MET C C 25.846 40.045 78.080 1.00 . D D . 35 MET C 1 1
7 53122 4 1 35 MET CA C 24.436 40.235 78.601 1.00 . D D . 35 MET CA 1 1
7 53123 4 1 35 MET CB C 23.471 39.345 77.824 1.00 . D D . 35 MET CB 1 1
7 53124 4 1 35 MET CE C 22.548 37.541 80.078 1.00 . D D . 35 MET CE 1 1
7 53125 4 1 35 MET CG C 22.033 39.550 78.320 1.00 . D D . 35 MET CG 1 1
7 53126 4 1 35 MET H H 24.158 41.888 77.382 1.00 . D D . 35 MET H 1 1
7 53127 4 1 35 MET HA H 24.398 40.029 79.656 1.00 . D D . 35 MET HA 1 1
7 53128 4 1 35 MET HB2 H 23.521 39.613 76.782 1.00 . D D . 35 MET HB2 1 1
7 53129 4 1 35 MET HB3 H 23.756 38.314 77.940 1.00 . D D . 35 MET HB3 1 1
7 53130 4 1 35 MET HE1 H 22.157 37.008 80.935 1.00 . D D . 35 MET HE1 1 1
7 53131 4 1 35 MET HE2 H 23.625 37.546 80.124 1.00 . D D . 35 MET HE2 1 1
7 53132 4 1 35 MET HE3 H 22.230 37.051 79.169 1.00 . D D . 35 MET HE3 1 1
7 53133 4 1 35 MET HG2 H 21.730 40.566 78.118 1.00 . D D . 35 MET HG2 1 1
7 53134 4 1 35 MET HG3 H 21.376 38.872 77.795 1.00 . D D . 35 MET HG3 1 1
7 53135 4 1 35 MET N N 24.152 41.612 78.324 1.00 . D D . 35 MET N 1 1
7 53136 4 1 35 MET O O 26.038 39.891 76.868 1.00 . D D . 35 MET O 1 1
7 53137 4 1 35 MET SD S 21.926 39.238 80.101 1.00 . D D . 35 MET SD 1 1
7 53138 4 1 36 VAL C C 28.903 38.790 79.147 1.00 . D D . 36 VAL C 1 1
7 53139 4 1 36 VAL CA C 28.231 39.996 78.510 1.00 . D D . 36 VAL CA 1 1
7 53140 4 1 36 VAL CB C 28.953 41.322 78.878 1.00 . D D . 36 VAL CB 1 1
7 53141 4 1 36 VAL CG1 C 28.987 41.507 80.395 1.00 . D D . 36 VAL CG1 1 1
7 53142 4 1 36 VAL CG2 C 30.387 41.345 78.348 1.00 . D D . 36 VAL CG2 1 1
7 53143 4 1 36 VAL H H 26.660 40.264 79.924 1.00 . D D . 36 VAL H 1 1
7 53144 4 1 36 VAL HA H 28.256 39.876 77.447 1.00 . D D . 36 VAL HA 1 1
7 53145 4 1 36 VAL HB H 28.405 42.143 78.443 1.00 . D D . 36 VAL HB 1 1
7 53146 4 1 36 VAL HG11 H 28.034 41.217 80.814 1.00 . D D . 36 VAL HG11 1 1
7 53147 4 1 36 VAL HG12 H 29.180 42.544 80.625 1.00 . D D . 36 VAL HG12 1 1
7 53148 4 1 36 VAL HG13 H 29.768 40.892 80.819 1.00 . D D . 36 VAL HG13 1 1
7 53149 4 1 36 VAL HG21 H 30.775 42.348 78.413 1.00 . D D . 36 VAL HG21 1 1
7 53150 4 1 36 VAL HG22 H 30.404 41.014 77.324 1.00 . D D . 36 VAL HG22 1 1
7 53151 4 1 36 VAL HG23 H 30.998 40.686 78.945 1.00 . D D . 36 VAL HG23 1 1
7 53152 4 1 36 VAL N N 26.847 40.111 78.968 1.00 . D D . 36 VAL N 1 1
7 53153 4 1 36 VAL O O 29.014 38.693 80.362 1.00 . D D . 36 VAL O 1 1
7 53154 4 1 37 GLY C C 31.550 36.834 78.651 1.00 . D D . 37 GLY C 1 1
7 53155 4 1 37 GLY CA C 30.049 36.674 78.757 1.00 . D D . 37 GLY CA 1 1
7 53156 4 1 37 GLY H H 29.255 38.024 77.333 1.00 . D D . 37 GLY H 1 1
7 53157 4 1 37 GLY HA2 H 29.784 36.476 79.788 1.00 . D D . 37 GLY HA2 1 1
7 53158 4 1 37 GLY HA3 H 29.742 35.837 78.147 1.00 . D D . 37 GLY HA3 1 1
7 53159 4 1 37 GLY N N 29.367 37.877 78.295 1.00 . D D . 37 GLY N 1 1
7 53160 4 1 37 GLY O O 32.072 37.048 77.557 1.00 . D D . 37 GLY O 1 1
7 53161 4 1 38 GLY C C 34.401 35.503 80.227 1.00 . D D . 38 GLY C 1 1
7 53162 4 1 38 GLY CA C 33.722 36.792 79.752 1.00 . D D . 38 GLY CA 1 1
7 53163 4 1 38 GLY H H 31.794 36.496 80.609 1.00 . D D . 38 GLY H 1 1
7 53164 4 1 38 GLY HA2 H 34.068 37.014 78.752 1.00 . D D . 38 GLY HA2 1 1
7 53165 4 1 38 GLY HA3 H 34.021 37.595 80.406 1.00 . D D . 38 GLY HA3 1 1
7 53166 4 1 38 GLY N N 32.256 36.695 79.768 1.00 . D D . 38 GLY N 1 1
7 53167 4 1 38 GLY O O 35.125 35.541 81.219 1.00 . D D . 38 GLY O 1 1
7 53168 4 1 39 VAL C C 36.280 33.118 79.432 1.00 . D D . 39 VAL C 1 1
7 53169 4 1 39 VAL CA C 34.871 33.162 79.979 1.00 . D D . 39 VAL CA 1 1
7 53170 4 1 39 VAL CB C 34.079 31.977 79.490 1.00 . D D . 39 VAL CB 1 1
7 53171 4 1 39 VAL CG1 C 34.885 30.677 79.689 1.00 . D D . 39 VAL CG1 1 1
7 53172 4 1 39 VAL CG2 C 32.741 31.903 80.252 1.00 . D D . 39 VAL CG2 1 1
7 53173 4 1 39 VAL H H 33.649 34.355 78.732 1.00 . D D . 39 VAL H 1 1
7 53174 4 1 39 VAL HA H 34.915 33.141 81.055 1.00 . D D . 39 VAL HA 1 1
7 53175 4 1 39 VAL HB H 33.890 32.145 78.452 1.00 . D D . 39 VAL HB 1 1
7 53176 4 1 39 VAL HG11 H 34.214 29.836 79.757 1.00 . D D . 39 VAL HG11 1 1
7 53177 4 1 39 VAL HG12 H 35.467 30.747 80.593 1.00 . D D . 39 VAL HG12 1 1
7 53178 4 1 39 VAL HG13 H 35.552 30.535 78.851 1.00 . D D . 39 VAL HG13 1 1
7 53179 4 1 39 VAL HG21 H 32.050 32.622 79.834 1.00 . D D . 39 VAL HG21 1 1
7 53180 4 1 39 VAL HG22 H 32.897 32.123 81.295 1.00 . D D . 39 VAL HG22 1 1
7 53181 4 1 39 VAL HG23 H 32.323 30.915 80.165 1.00 . D D . 39 VAL HG23 1 1
7 53182 4 1 39 VAL N N 34.213 34.364 79.533 1.00 . D D . 39 VAL N 1 1
7 53183 4 1 39 VAL O O 36.496 33.289 78.234 1.00 . D D . 39 VAL O 1 1
7 53184 4 1 40 VAL C C 38.833 31.644 78.918 1.00 . D D . 40 VAL C 1 1
7 53185 4 1 40 VAL CA C 38.636 32.790 79.904 1.00 . D D . 40 VAL CA 1 1
7 53186 4 1 40 VAL CB C 39.535 32.581 81.125 1.00 . D D . 40 VAL CB 1 1
7 53187 4 1 40 VAL CG1 C 39.268 33.686 82.148 1.00 . D D . 40 VAL CG1 1 1
7 53188 4 1 40 VAL CG2 C 39.232 31.216 81.753 1.00 . D D . 40 VAL CG2 1 1
7 53189 4 1 40 VAL H H 37.006 32.730 81.256 1.00 . D D . 40 VAL H 1 1
7 53190 4 1 40 VAL HA H 38.912 33.718 79.422 1.00 . D D . 40 VAL HA 1 1
7 53191 4 1 40 VAL HB H 40.571 32.616 80.821 1.00 . D D . 40 VAL HB 1 1
7 53192 4 1 40 VAL HG11 H 39.911 33.549 83.005 1.00 . D D . 40 VAL HG11 1 1
7 53193 4 1 40 VAL HG12 H 38.235 33.643 82.462 1.00 . D D . 40 VAL HG12 1 1
7 53194 4 1 40 VAL HG13 H 39.468 34.647 81.698 1.00 . D D . 40 VAL HG13 1 1
7 53195 4 1 40 VAL HG21 H 38.164 31.102 81.869 1.00 . D D . 40 VAL HG21 1 1
7 53196 4 1 40 VAL HG22 H 39.709 31.151 82.720 1.00 . D D . 40 VAL HG22 1 1
7 53197 4 1 40 VAL HG23 H 39.611 30.434 81.112 1.00 . D D . 40 VAL HG23 1 1
7 53198 4 1 40 VAL N N 37.241 32.869 80.314 1.00 . D D . 40 VAL N 1 1
7 53199 4 1 40 VAL O O 37.842 31.050 78.524 1.00 . D D . 40 VAL O 1 1
7 53200 4 1 40 VAL OXT O 39.971 31.375 78.571 1.00 . D D . 40 VAL OXT 1 1
7 53201 5 1 9 GLY C C 54.351 43.845 75.169 1.00 . E E . 9 GLY C 1 1
7 53202 5 1 9 GLY CA C 54.941 45.165 75.647 1.00 . E E . 9 GLY CA 1 1
7 53203 5 1 9 GLY H H 55.899 44.149 77.190 1.00 . E E . 9 GLY H 1 1
7 53204 5 1 9 GLY HA2 H 54.203 45.708 76.220 1.00 . E E . 9 GLY HA2 1 1
7 53205 5 1 9 GLY HA3 H 55.239 45.753 74.792 1.00 . E E . 9 GLY HA3 1 1
7 53206 5 1 9 GLY N N 56.130 44.893 76.502 1.00 . E E . 9 GLY N 1 1
7 53207 5 1 9 GLY O O 54.689 43.359 74.089 1.00 . E E . 9 GLY O 1 1
7 53208 5 1 10 TYR C C 51.345 42.202 75.352 1.00 . E E . 10 TYR C 1 1
7 53209 5 1 10 TYR CA C 52.829 41.989 75.643 1.00 . E E . 10 TYR CA 1 1
7 53210 5 1 10 TYR CB C 52.982 41.011 76.811 1.00 . E E . 10 TYR CB 1 1
7 53211 5 1 10 TYR CD1 C 55.112 39.788 76.251 1.00 . E E . 10 TYR CD1 1 1
7 53212 5 1 10 TYR CD2 C 55.141 41.412 78.053 1.00 . E E . 10 TYR CD2 1 1
7 53213 5 1 10 TYR CE1 C 56.468 39.528 76.465 1.00 . E E . 10 TYR CE1 1 1
7 53214 5 1 10 TYR CE2 C 56.501 41.150 78.265 1.00 . E E . 10 TYR CE2 1 1
7 53215 5 1 10 TYR CG C 54.447 40.729 77.044 1.00 . E E . 10 TYR CG 1 1
7 53216 5 1 10 TYR CZ C 57.162 40.207 77.470 1.00 . E E . 10 TYR CZ 1 1
7 53217 5 1 10 TYR H H 53.243 43.699 76.831 1.00 . E E . 10 TYR H 1 1
7 53218 5 1 10 TYR HA H 53.302 41.564 74.769 1.00 . E E . 10 TYR HA 1 1
7 53219 5 1 10 TYR HB2 H 52.552 41.445 77.703 1.00 . E E . 10 TYR HB2 1 1
7 53220 5 1 10 TYR HB3 H 52.473 40.089 76.578 1.00 . E E . 10 TYR HB3 1 1
7 53221 5 1 10 TYR HD1 H 54.578 39.264 75.473 1.00 . E E . 10 TYR HD1 1 1
7 53222 5 1 10 TYR HD2 H 54.630 42.138 78.666 1.00 . E E . 10 TYR HD2 1 1
7 53223 5 1 10 TYR HE1 H 56.982 38.801 75.854 1.00 . E E . 10 TYR HE1 1 1
7 53224 5 1 10 TYR HE2 H 57.038 41.675 79.042 1.00 . E E . 10 TYR HE2 1 1
7 53225 5 1 10 TYR HH H 58.818 39.437 76.927 1.00 . E E . 10 TYR HH 1 1
7 53226 5 1 10 TYR N N 53.469 43.264 75.983 1.00 . E E . 10 TYR N 1 1
7 53227 5 1 10 TYR O O 50.657 42.908 76.087 1.00 . E E . 10 TYR O 1 1
7 53228 5 1 10 TYR OH O 58.499 39.948 77.676 1.00 . E E . 10 TYR OH 1 1
7 53229 5 1 11 GLU C C 48.698 40.423 74.207 1.00 . E E . 11 GLU C 1 1
7 53230 5 1 11 GLU CA C 49.451 41.716 73.880 1.00 . E E . 11 GLU CA 1 1
7 53231 5 1 11 GLU CB C 49.371 41.998 72.380 1.00 . E E . 11 GLU CB 1 1
7 53232 5 1 11 GLU CD C 47.870 42.671 70.510 1.00 . E E . 11 GLU CD 1 1
7 53233 5 1 11 GLU CG C 47.949 42.404 72.008 1.00 . E E . 11 GLU CG 1 1
7 53234 5 1 11 GLU H H 51.460 41.042 73.723 1.00 . E E . 11 GLU H 1 1
7 53235 5 1 11 GLU HA H 48.994 42.537 74.415 1.00 . E E . 11 GLU HA 1 1
7 53236 5 1 11 GLU HB2 H 50.052 42.798 72.130 1.00 . E E . 11 GLU HB2 1 1
7 53237 5 1 11 GLU HB3 H 49.645 41.110 71.832 1.00 . E E . 11 GLU HB3 1 1
7 53238 5 1 11 GLU HG2 H 47.266 41.614 72.274 1.00 . E E . 11 GLU HG2 1 1
7 53239 5 1 11 GLU HG3 H 47.685 43.303 72.544 1.00 . E E . 11 GLU HG3 1 1
7 53240 5 1 11 GLU N N 50.859 41.589 74.271 1.00 . E E . 11 GLU N 1 1
7 53241 5 1 11 GLU O O 49.216 39.327 73.994 1.00 . E E . 11 GLU O 1 1
7 53242 5 1 11 GLU OE1 O 48.915 42.836 69.903 1.00 . E E . 11 GLU OE1 1 1
7 53243 5 1 11 GLU OE2 O 46.768 42.699 69.992 1.00 . E E . 11 GLU OE2 1 1
7 53244 5 1 12 VAL C C 45.210 39.560 74.770 1.00 . E E . 12 VAL C 1 1
7 53245 5 1 12 VAL CA C 46.687 39.375 75.127 1.00 . E E . 12 VAL CA 1 1
7 53246 5 1 12 VAL CB C 46.823 39.139 76.624 1.00 . E E . 12 VAL CB 1 1
7 53247 5 1 12 VAL CG1 C 46.470 40.436 77.364 1.00 . E E . 12 VAL CG1 1 1
7 53248 5 1 12 VAL CG2 C 45.889 37.990 77.041 1.00 . E E . 12 VAL CG2 1 1
7 53249 5 1 12 VAL H H 47.122 41.448 74.914 1.00 . E E . 12 VAL H 1 1
7 53250 5 1 12 VAL HA H 47.061 38.506 74.605 1.00 . E E . 12 VAL HA 1 1
7 53251 5 1 12 VAL HB H 47.846 38.872 76.849 1.00 . E E . 12 VAL HB 1 1
7 53252 5 1 12 VAL HG11 H 47.068 41.246 76.978 1.00 . E E . 12 VAL HG11 1 1
7 53253 5 1 12 VAL HG12 H 46.673 40.321 78.412 1.00 . E E . 12 VAL HG12 1 1
7 53254 5 1 12 VAL HG13 H 45.425 40.663 77.216 1.00 . E E . 12 VAL HG13 1 1
7 53255 5 1 12 VAL HG21 H 46.035 37.155 76.372 1.00 . E E . 12 VAL HG21 1 1
7 53256 5 1 12 VAL HG22 H 44.862 38.314 76.986 1.00 . E E . 12 VAL HG22 1 1
7 53257 5 1 12 VAL HG23 H 46.116 37.684 78.047 1.00 . E E . 12 VAL HG23 1 1
7 53258 5 1 12 VAL N N 47.482 40.551 74.748 1.00 . E E . 12 VAL N 1 1
7 53259 5 1 12 VAL O O 44.729 40.685 74.630 1.00 . E E . 12 VAL O 1 1
7 53260 5 1 13 HIS C C 42.203 38.899 75.419 1.00 . E E . 13 HIS C 1 1
7 53261 5 1 13 HIS CA C 43.092 38.478 74.244 1.00 . E E . 13 HIS CA 1 1
7 53262 5 1 13 HIS CB C 42.660 37.091 73.750 1.00 . E E . 13 HIS CB 1 1
7 53263 5 1 13 HIS CD2 C 44.354 35.221 74.496 1.00 . E E . 13 HIS CD2 1 1
7 53264 5 1 13 HIS CE1 C 43.434 34.709 76.391 1.00 . E E . 13 HIS CE1 1 1
7 53265 5 1 13 HIS CG C 43.252 36.030 74.638 1.00 . E E . 13 HIS CG 1 1
7 53266 5 1 13 HIS H H 44.951 37.577 74.718 1.00 . E E . 13 HIS H 1 1
7 53267 5 1 13 HIS HA H 42.962 39.185 73.442 1.00 . E E . 13 HIS HA 1 1
7 53268 5 1 13 HIS HB2 H 41.582 37.013 73.773 1.00 . E E . 13 HIS HB2 1 1
7 53269 5 1 13 HIS HB3 H 43.008 36.945 72.738 1.00 . E E . 13 HIS HB3 1 1
7 53270 5 1 13 HIS HD2 H 45.028 35.229 73.651 1.00 . E E . 13 HIS HD2 1 1
7 53271 5 1 13 HIS HE1 H 43.224 34.236 77.339 1.00 . E E . 13 HIS HE1 1 1
7 53272 5 1 13 HIS HE2 H 45.157 33.712 75.775 1.00 . E E . 13 HIS HE2 1 1
7 53273 5 1 13 HIS N N 44.506 38.443 74.607 1.00 . E E . 13 HIS N 1 1
7 53274 5 1 13 HIS ND1 N 42.684 35.685 75.853 1.00 . E E . 13 HIS ND1 1 1
7 53275 5 1 13 HIS NE2 N 44.467 34.387 75.605 1.00 . E E . 13 HIS NE2 1 1
7 53276 5 1 13 HIS O O 42.222 38.280 76.482 1.00 . E E . 13 HIS O 1 1
7 53277 5 1 14 HIS C C 39.278 41.136 75.563 1.00 . E E . 14 HIS C 1 1
7 53278 5 1 14 HIS CA C 40.468 40.427 76.219 1.00 . E E . 14 HIS CA 1 1
7 53279 5 1 14 HIS CB C 41.185 41.405 77.149 1.00 . E E . 14 HIS CB 1 1
7 53280 5 1 14 HIS CD2 C 41.215 43.839 76.165 1.00 . E E . 14 HIS CD2 1 1
7 53281 5 1 14 HIS CE1 C 43.053 43.701 75.028 1.00 . E E . 14 HIS CE1 1 1
7 53282 5 1 14 HIS CG C 41.701 42.570 76.350 1.00 . E E . 14 HIS CG 1 1
7 53283 5 1 14 HIS H H 41.411 40.375 74.321 1.00 . E E . 14 HIS H 1 1
7 53284 5 1 14 HIS HA H 40.109 39.592 76.800 1.00 . E E . 14 HIS HA 1 1
7 53285 5 1 14 HIS HB2 H 40.493 41.762 77.897 1.00 . E E . 14 HIS HB2 1 1
7 53286 5 1 14 HIS HB3 H 42.011 40.905 77.632 1.00 . E E . 14 HIS HB3 1 1
7 53287 5 1 14 HIS HD2 H 40.301 44.223 76.592 1.00 . E E . 14 HIS HD2 1 1
7 53288 5 1 14 HIS HE1 H 43.888 43.945 74.390 1.00 . E E . 14 HIS HE1 1 1
7 53289 5 1 14 HIS HE2 H 41.977 45.483 75.039 1.00 . E E . 14 HIS HE2 1 1
7 53290 5 1 14 HIS N N 41.398 39.942 75.197 1.00 . E E . 14 HIS N 1 1
7 53291 5 1 14 HIS ND1 N 42.874 42.503 75.613 1.00 . E E . 14 HIS ND1 1 1
7 53292 5 1 14 HIS NE2 N 42.071 44.553 75.332 1.00 . E E . 14 HIS NE2 1 1
7 53293 5 1 14 HIS O O 39.319 41.465 74.383 1.00 . E E . 14 HIS O 1 1
7 53294 5 1 15 GLN C C 37.186 43.579 76.024 1.00 . E E . 15 GLN C 1 1
7 53295 5 1 15 GLN CA C 37.041 42.072 75.830 1.00 . E E . 15 GLN CA 1 1
7 53296 5 1 15 GLN CB C 35.800 41.576 76.570 1.00 . E E . 15 GLN CB 1 1
7 53297 5 1 15 GLN CD C 33.325 41.668 76.715 1.00 . E E . 15 GLN CD 1 1
7 53298 5 1 15 GLN CG C 34.533 42.124 75.912 1.00 . E E . 15 GLN CG 1 1
7 53299 5 1 15 GLN H H 38.250 41.104 77.278 1.00 . E E . 15 GLN H 1 1
7 53300 5 1 15 GLN HA H 36.928 41.862 74.775 1.00 . E E . 15 GLN HA 1 1
7 53301 5 1 15 GLN HB2 H 35.777 40.497 76.549 1.00 . E E . 15 GLN HB2 1 1
7 53302 5 1 15 GLN HB3 H 35.839 41.914 77.592 1.00 . E E . 15 GLN HB3 1 1
7 53303 5 1 15 GLN HE21 H 33.903 42.602 78.367 1.00 . E E . 15 GLN HE21 1 1
7 53304 5 1 15 GLN HE22 H 32.448 41.739 78.492 1.00 . E E . 15 GLN HE22 1 1
7 53305 5 1 15 GLN HG2 H 34.574 43.203 75.897 1.00 . E E . 15 GLN HG2 1 1
7 53306 5 1 15 GLN HG3 H 34.457 41.750 74.903 1.00 . E E . 15 GLN HG3 1 1
7 53307 5 1 15 GLN N N 38.224 41.380 76.338 1.00 . E E . 15 GLN N 1 1
7 53308 5 1 15 GLN NE2 N 33.213 42.036 77.961 1.00 . E E . 15 GLN NE2 1 1
7 53309 5 1 15 GLN O O 37.839 44.019 76.967 1.00 . E E . 15 GLN O 1 1
7 53310 5 1 15 GLN OE1 O 32.466 40.954 76.198 1.00 . E E . 15 GLN OE1 1 1
7 53311 5 1 16 LYS C C 35.325 46.440 74.790 1.00 . E E . 16 LYS C 1 1
7 53312 5 1 16 LYS CA C 36.611 45.817 75.321 1.00 . E E . 16 LYS CA 1 1
7 53313 5 1 16 LYS CB C 37.832 46.385 74.580 1.00 . E E . 16 LYS CB 1 1
7 53314 5 1 16 LYS CD C 39.540 48.210 74.528 1.00 . E E . 16 LYS CD 1 1
7 53315 5 1 16 LYS CE C 39.966 49.542 75.147 1.00 . E E . 16 LYS CE 1 1
7 53316 5 1 16 LYS CG C 38.253 47.723 75.198 1.00 . E E . 16 LYS CG 1 1
7 53317 5 1 16 LYS H H 36.026 43.966 74.451 1.00 . E E . 16 LYS H 1 1
7 53318 5 1 16 LYS HA H 36.694 46.056 76.374 1.00 . E E . 16 LYS HA 1 1
7 53319 5 1 16 LYS HB2 H 38.651 45.685 74.654 1.00 . E E . 16 LYS HB2 1 1
7 53320 5 1 16 LYS HB3 H 37.586 46.537 73.543 1.00 . E E . 16 LYS HB3 1 1
7 53321 5 1 16 LYS HD2 H 40.320 47.478 74.675 1.00 . E E . 16 LYS HD2 1 1
7 53322 5 1 16 LYS HD3 H 39.366 48.347 73.471 1.00 . E E . 16 LYS HD3 1 1
7 53323 5 1 16 LYS HE2 H 39.192 50.278 74.985 1.00 . E E . 16 LYS HE2 1 1
7 53324 5 1 16 LYS HE3 H 40.122 49.411 76.209 1.00 . E E . 16 LYS HE3 1 1
7 53325 5 1 16 LYS HG2 H 37.470 48.453 75.049 1.00 . E E . 16 LYS HG2 1 1
7 53326 5 1 16 LYS HG3 H 38.429 47.596 76.255 1.00 . E E . 16 LYS HG3 1 1
7 53327 5 1 16 LYS HZ1 H 41.728 50.650 75.151 1.00 . E E . 16 LYS HZ1 1 1
7 53328 5 1 16 LYS HZ2 H 41.013 50.489 73.619 1.00 . E E . 16 LYS HZ2 1 1
7 53329 5 1 16 LYS HZ3 H 41.838 49.178 74.315 1.00 . E E . 16 LYS HZ3 1 1
7 53330 5 1 16 LYS N N 36.557 44.362 75.172 1.00 . E E . 16 LYS N 1 1
7 53331 5 1 16 LYS NZ N 41.231 49.999 74.510 1.00 . E E . 16 LYS NZ 1 1
7 53332 5 1 16 LYS O O 35.114 46.524 73.572 1.00 . E E . 16 LYS O 1 1
7 53333 5 1 17 LEU C C 33.126 48.942 75.846 1.00 . E E . 17 LEU C 1 1
7 53334 5 1 17 LEU CA C 33.168 47.496 75.353 1.00 . E E . 17 LEU CA 1 1
7 53335 5 1 17 LEU CB C 32.013 46.725 76.028 1.00 . E E . 17 LEU CB 1 1
7 53336 5 1 17 LEU CD1 C 31.156 44.478 76.712 1.00 . E E . 17 LEU CD1 1 1
7 53337 5 1 17 LEU CD2 C 32.376 44.735 74.552 1.00 . E E . 17 LEU CD2 1 1
7 53338 5 1 17 LEU CG C 32.293 45.217 75.996 1.00 . E E . 17 LEU CG 1 1
7 53339 5 1 17 LEU H H 34.665 46.789 76.670 1.00 . E E . 17 LEU H 1 1
7 53340 5 1 17 LEU HA H 33.031 47.479 74.281 1.00 . E E . 17 LEU HA 1 1
7 53341 5 1 17 LEU HB2 H 31.923 47.036 77.057 1.00 . E E . 17 LEU HB2 1 1
7 53342 5 1 17 LEU HB3 H 31.095 46.922 75.512 1.00 . E E . 17 LEU HB3 1 1
7 53343 5 1 17 LEU HD11 H 31.310 44.535 77.779 1.00 . E E . 17 LEU HD11 1 1
7 53344 5 1 17 LEU HD12 H 31.147 43.441 76.404 1.00 . E E . 17 LEU HD12 1 1
7 53345 5 1 17 LEU HD13 H 30.211 44.936 76.462 1.00 . E E . 17 LEU HD13 1 1
7 53346 5 1 17 LEU HD21 H 33.226 45.175 74.064 1.00 . E E . 17 LEU HD21 1 1
7 53347 5 1 17 LEU HD22 H 31.478 45.024 74.038 1.00 . E E . 17 LEU HD22 1 1
7 53348 5 1 17 LEU HD23 H 32.473 43.660 74.540 1.00 . E E . 17 LEU HD23 1 1
7 53349 5 1 17 LEU HG H 33.224 45.010 76.504 1.00 . E E . 17 LEU HG 1 1
7 53350 5 1 17 LEU N N 34.454 46.881 75.715 1.00 . E E . 17 LEU N 1 1
7 53351 5 1 17 LEU O O 33.171 49.181 77.053 1.00 . E E . 17 LEU O 1 1
7 53352 5 1 18 VAL C C 31.634 51.913 74.868 1.00 . E E . 18 VAL C 1 1
7 53353 5 1 18 VAL CA C 32.962 51.317 75.308 1.00 . E E . 18 VAL CA 1 1
7 53354 5 1 18 VAL CB C 34.106 52.083 74.645 1.00 . E E . 18 VAL CB 1 1
7 53355 5 1 18 VAL CG1 C 34.039 53.557 75.050 1.00 . E E . 18 VAL CG1 1 1
7 53356 5 1 18 VAL CG2 C 35.444 51.495 75.097 1.00 . E E . 18 VAL CG2 1 1
7 53357 5 1 18 VAL H H 32.986 49.669 73.976 1.00 . E E . 18 VAL H 1 1
7 53358 5 1 18 VAL HA H 33.052 51.417 76.383 1.00 . E E . 18 VAL HA 1 1
7 53359 5 1 18 VAL HB H 34.019 52.000 73.571 1.00 . E E . 18 VAL HB 1 1
7 53360 5 1 18 VAL HG11 H 34.959 54.049 74.771 1.00 . E E . 18 VAL HG11 1 1
7 53361 5 1 18 VAL HG12 H 33.900 53.632 76.118 1.00 . E E . 18 VAL HG12 1 1
7 53362 5 1 18 VAL HG13 H 33.211 54.031 74.545 1.00 . E E . 18 VAL HG13 1 1
7 53363 5 1 18 VAL HG21 H 35.524 51.569 76.172 1.00 . E E . 18 VAL HG21 1 1
7 53364 5 1 18 VAL HG22 H 36.251 52.047 74.637 1.00 . E E . 18 VAL HG22 1 1
7 53365 5 1 18 VAL HG23 H 35.501 50.459 74.801 1.00 . E E . 18 VAL HG23 1 1
7 53366 5 1 18 VAL N N 33.026 49.903 74.927 1.00 . E E . 18 VAL N 1 1
7 53367 5 1 18 VAL O O 31.446 52.224 73.687 1.00 . E E . 18 VAL O 1 1
7 53368 5 1 19 PHE C C 29.474 54.118 76.114 1.00 . E E . 19 PHE C 1 1
7 53369 5 1 19 PHE CA C 29.409 52.711 75.537 1.00 . E E . 19 PHE CA 1 1
7 53370 5 1 19 PHE CB C 28.255 51.928 76.221 1.00 . E E . 19 PHE CB 1 1
7 53371 5 1 19 PHE CD1 C 29.147 49.866 74.976 1.00 . E E . 19 PHE CD1 1 1
7 53372 5 1 19 PHE CD2 C 27.528 49.546 76.739 1.00 . E E . 19 PHE CD2 1 1
7 53373 5 1 19 PHE CE1 C 29.194 48.480 74.763 1.00 . E E . 19 PHE CE1 1 1
7 53374 5 1 19 PHE CE2 C 27.574 48.155 76.523 1.00 . E E . 19 PHE CE2 1 1
7 53375 5 1 19 PHE CG C 28.317 50.412 75.963 1.00 . E E . 19 PHE CG 1 1
7 53376 5 1 19 PHE CZ C 28.411 47.621 75.533 1.00 . E E . 19 PHE CZ 1 1
7 53377 5 1 19 PHE H H 30.912 51.891 76.761 1.00 . E E . 19 PHE H 1 1
7 53378 5 1 19 PHE HA H 29.243 52.763 74.468 1.00 . E E . 19 PHE HA 1 1
7 53379 5 1 19 PHE HB2 H 28.289 52.105 77.282 1.00 . E E . 19 PHE HB2 1 1
7 53380 5 1 19 PHE HB3 H 27.315 52.305 75.843 1.00 . E E . 19 PHE HB3 1 1
7 53381 5 1 19 PHE HD1 H 29.745 50.499 74.370 1.00 . E E . 19 PHE HD1 1 1
7 53382 5 1 19 PHE HD2 H 26.881 49.949 77.502 1.00 . E E . 19 PHE HD2 1 1
7 53383 5 1 19 PHE HE1 H 29.836 48.078 73.993 1.00 . E E . 19 PHE HE1 1 1
7 53384 5 1 19 PHE HE2 H 26.962 47.497 77.123 1.00 . E E . 19 PHE HE2 1 1
7 53385 5 1 19 PHE HZ H 28.450 46.555 75.370 1.00 . E E . 19 PHE HZ 1 1
7 53386 5 1 19 PHE N N 30.713 52.107 75.826 1.00 . E E . 19 PHE N 1 1
7 53387 5 1 19 PHE O O 29.543 54.276 77.338 1.00 . E E . 19 PHE O 1 1
7 53388 5 1 20 PHE C C 28.649 57.477 75.154 1.00 . E E . 20 PHE C 1 1
7 53389 5 1 20 PHE CA C 29.679 56.521 75.756 1.00 . E E . 20 PHE CA 1 1
7 53390 5 1 20 PHE CB C 31.106 57.010 75.418 1.00 . E E . 20 PHE CB 1 1
7 53391 5 1 20 PHE CD1 C 30.954 59.146 76.774 1.00 . E E . 20 PHE CD1 1 1
7 53392 5 1 20 PHE CD2 C 32.783 57.617 77.218 1.00 . E E . 20 PHE CD2 1 1
7 53393 5 1 20 PHE CE1 C 31.437 60.006 77.769 1.00 . E E . 20 PHE CE1 1 1
7 53394 5 1 20 PHE CE2 C 33.264 58.479 78.210 1.00 . E E . 20 PHE CE2 1 1
7 53395 5 1 20 PHE CG C 31.626 57.950 76.496 1.00 . E E . 20 PHE CG 1 1
7 53396 5 1 20 PHE CZ C 32.591 59.673 78.487 1.00 . E E . 20 PHE CZ 1 1
7 53397 5 1 20 PHE H H 29.526 54.971 74.282 1.00 . E E . 20 PHE H 1 1
7 53398 5 1 20 PHE HA H 29.560 56.526 76.826 1.00 . E E . 20 PHE HA 1 1
7 53399 5 1 20 PHE HB2 H 31.760 56.155 75.342 1.00 . E E . 20 PHE HB2 1 1
7 53400 5 1 20 PHE HB3 H 31.098 57.530 74.468 1.00 . E E . 20 PHE HB3 1 1
7 53401 5 1 20 PHE HD1 H 30.065 59.405 76.224 1.00 . E E . 20 PHE HD1 1 1
7 53402 5 1 20 PHE HD2 H 33.304 56.694 77.008 1.00 . E E . 20 PHE HD2 1 1
7 53403 5 1 20 PHE HE1 H 30.918 60.926 77.986 1.00 . E E . 20 PHE HE1 1 1
7 53404 5 1 20 PHE HE2 H 34.155 58.221 78.765 1.00 . E E . 20 PHE HE2 1 1
7 53405 5 1 20 PHE HZ H 32.962 60.338 79.252 1.00 . E E . 20 PHE HZ 1 1
7 53406 5 1 20 PHE N N 29.531 55.142 75.254 1.00 . E E . 20 PHE N 1 1
7 53407 5 1 20 PHE O O 28.472 57.531 73.935 1.00 . E E . 20 PHE O 1 1
7 53408 5 1 21 ALA C C 27.345 60.634 76.070 1.00 . E E . 21 ALA C 1 1
7 53409 5 1 21 ALA CA C 26.988 59.233 75.550 1.00 . E E . 21 ALA CA 1 1
7 53410 5 1 21 ALA CB C 25.598 58.817 76.031 1.00 . E E . 21 ALA CB 1 1
7 53411 5 1 21 ALA H H 28.165 58.182 76.992 1.00 . E E . 21 ALA H 1 1
7 53412 5 1 21 ALA HA H 26.996 59.252 74.480 1.00 . E E . 21 ALA HA 1 1
7 53413 5 1 21 ALA HB1 H 25.667 58.441 77.042 1.00 . E E . 21 ALA HB1 1 1
7 53414 5 1 21 ALA HB2 H 25.216 58.040 75.386 1.00 . E E . 21 ALA HB2 1 1
7 53415 5 1 21 ALA HB3 H 24.936 59.668 76.009 1.00 . E E . 21 ALA HB3 1 1
7 53416 5 1 21 ALA N N 27.982 58.255 76.020 1.00 . E E . 21 ALA N 1 1
7 53417 5 1 21 ALA O O 27.714 60.777 77.233 1.00 . E E . 21 ALA O 1 1
7 53418 5 1 22 GLU C C 26.767 64.188 75.420 1.00 . E E . 22 GLU C 1 1
7 53419 5 1 22 GLU CA C 27.747 63.026 75.661 1.00 . E E . 22 GLU CA 1 1
7 53420 5 1 22 GLU CB C 29.079 63.403 74.988 1.00 . E E . 22 GLU CB 1 1
7 53421 5 1 22 GLU CD C 31.553 63.073 75.000 1.00 . E E . 22 GLU CD 1 1
7 53422 5 1 22 GLU CG C 30.227 62.583 75.575 1.00 . E E . 22 GLU CG 1 1
7 53423 5 1 22 GLU H H 27.092 61.522 74.248 1.00 . E E . 22 GLU H 1 1
7 53424 5 1 22 GLU HA H 27.928 62.991 76.723 1.00 . E E . 22 GLU HA 1 1
7 53425 5 1 22 GLU HB2 H 29.010 63.208 73.929 1.00 . E E . 22 GLU HB2 1 1
7 53426 5 1 22 GLU HB3 H 29.285 64.454 75.144 1.00 . E E . 22 GLU HB3 1 1
7 53427 5 1 22 GLU HG2 H 30.238 62.694 76.647 1.00 . E E . 22 GLU HG2 1 1
7 53428 5 1 22 GLU HG3 H 30.090 61.545 75.321 1.00 . E E . 22 GLU HG3 1 1
7 53429 5 1 22 GLU N N 27.318 61.672 75.202 1.00 . E E . 22 GLU N 1 1
7 53430 5 1 22 GLU O O 25.773 64.096 74.705 1.00 . E E . 22 GLU O 1 1
7 53431 5 1 22 GLU OE1 O 31.524 63.983 74.188 1.00 . E E . 22 GLU OE1 1 1
7 53432 5 1 22 GLU OE2 O 32.578 62.532 75.383 1.00 . E E . 22 GLU OE2 1 1
7 53433 5 1 23 ASP C C 25.034 66.649 76.289 1.00 . E E . 23 ASP C 1 1
7 53434 5 1 23 ASP CA C 26.541 66.623 76.034 1.00 . E E . 23 ASP CA 1 1
7 53435 5 1 23 ASP CB C 26.842 67.308 74.694 1.00 . E E . 23 ASP CB 1 1
7 53436 5 1 23 ASP CG C 26.146 66.583 73.545 1.00 . E E . 23 ASP CG 1 1
7 53437 5 1 23 ASP H H 28.011 65.222 76.568 1.00 . E E . 23 ASP H 1 1
7 53438 5 1 23 ASP HA H 27.007 67.216 76.803 1.00 . E E . 23 ASP HA 1 1
7 53439 5 1 23 ASP HB2 H 26.494 68.330 74.731 1.00 . E E . 23 ASP HB2 1 1
7 53440 5 1 23 ASP HB3 H 27.909 67.304 74.522 1.00 . E E . 23 ASP HB3 1 1
7 53441 5 1 23 ASP N N 27.180 65.297 76.054 1.00 . E E . 23 ASP N 1 1
7 53442 5 1 23 ASP O O 24.312 67.389 75.621 1.00 . E E . 23 ASP O 1 1
7 53443 5 1 23 ASP OD1 O 25.041 66.109 73.747 1.00 . E E . 23 ASP OD1 1 1
7 53444 5 1 23 ASP OD2 O 26.729 66.517 72.475 1.00 . E E . 23 ASP OD2 1 1
7 53445 5 1 24 VAL C C 22.886 67.390 78.285 1.00 . E E . 24 VAL C 1 1
7 53446 5 1 24 VAL CA C 23.149 66.033 77.641 1.00 . E E . 24 VAL CA 1 1
7 53447 5 1 24 VAL CB C 22.762 64.929 78.625 1.00 . E E . 24 VAL CB 1 1
7 53448 5 1 24 VAL CG1 C 22.792 63.583 77.906 1.00 . E E . 24 VAL CG1 1 1
7 53449 5 1 24 VAL CG2 C 23.747 64.903 79.811 1.00 . E E . 24 VAL CG2 1 1
7 53450 5 1 24 VAL H H 25.172 65.413 77.863 1.00 . E E . 24 VAL H 1 1
7 53451 5 1 24 VAL HA H 22.558 65.938 76.743 1.00 . E E . 24 VAL HA 1 1
7 53452 5 1 24 VAL HB H 21.761 65.115 78.991 1.00 . E E . 24 VAL HB 1 1
7 53453 5 1 24 VAL HG11 H 23.665 63.534 77.270 1.00 . E E . 24 VAL HG11 1 1
7 53454 5 1 24 VAL HG12 H 21.902 63.475 77.305 1.00 . E E . 24 VAL HG12 1 1
7 53455 5 1 24 VAL HG13 H 22.837 62.790 78.637 1.00 . E E . 24 VAL HG13 1 1
7 53456 5 1 24 VAL HG21 H 24.098 65.901 80.025 1.00 . E E . 24 VAL HG21 1 1
7 53457 5 1 24 VAL HG22 H 24.587 64.277 79.567 1.00 . E E . 24 VAL HG22 1 1
7 53458 5 1 24 VAL HG23 H 23.248 64.506 80.684 1.00 . E E . 24 VAL HG23 1 1
7 53459 5 1 24 VAL N N 24.563 65.937 77.300 1.00 . E E . 24 VAL N 1 1
7 53460 5 1 24 VAL O O 23.781 68.229 78.371 1.00 . E E . 24 VAL O 1 1
7 53461 5 1 25 GLY C C 21.510 68.327 81.109 1.00 . E E . 25 GLY C 1 1
7 53462 5 1 25 GLY CA C 21.375 68.741 79.649 1.00 . E E . 25 GLY CA 1 1
7 53463 5 1 25 GLY H H 21.057 66.800 78.849 1.00 . E E . 25 GLY H 1 1
7 53464 5 1 25 GLY HA2 H 22.069 69.542 79.417 1.00 . E E . 25 GLY HA2 1 1
7 53465 5 1 25 GLY HA3 H 20.363 69.057 79.453 1.00 . E E . 25 GLY HA3 1 1
7 53466 5 1 25 GLY N N 21.693 67.544 78.863 1.00 . E E . 25 GLY N 1 1
7 53467 5 1 25 GLY O O 20.705 68.691 81.966 1.00 . E E . 25 GLY O 1 1
7 53468 5 1 26 SER C C 21.573 66.023 83.009 1.00 . E E . 26 SER C 1 1
7 53469 5 1 26 SER CA C 22.786 66.858 82.616 1.00 . E E . 26 SER CA 1 1
7 53470 5 1 26 SER CB C 23.064 67.916 83.687 1.00 . E E . 26 SER CB 1 1
7 53471 5 1 26 SER H H 23.046 67.202 80.557 1.00 . E E . 26 SER H 1 1
7 53472 5 1 26 SER HA H 23.646 66.212 82.518 1.00 . E E . 26 SER HA 1 1
7 53473 5 1 26 SER HB2 H 24.017 68.383 83.498 1.00 . E E . 26 SER HB2 1 1
7 53474 5 1 26 SER HB3 H 22.287 68.667 83.669 1.00 . E E . 26 SER HB3 1 1
7 53475 5 1 26 SER HG H 22.296 66.766 85.055 1.00 . E E . 26 SER HG 1 1
7 53476 5 1 26 SER N N 22.504 67.476 81.324 1.00 . E E . 26 SER N 1 1
7 53477 5 1 26 SER O O 20.513 66.570 83.313 1.00 . E E . 26 SER O 1 1
7 53478 5 1 26 SER OG O 23.099 67.285 84.960 1.00 . E E . 26 SER OG 1 1
7 53479 5 1 27 ASN C C 21.025 62.762 84.426 1.00 . E E . 27 ASN C 1 1
7 53480 5 1 27 ASN CA C 20.626 63.800 83.384 1.00 . E E . 27 ASN CA 1 1
7 53481 5 1 27 ASN CB C 20.111 63.085 82.135 1.00 . E E . 27 ASN CB 1 1
7 53482 5 1 27 ASN CG C 19.377 64.074 81.243 1.00 . E E . 27 ASN CG 1 1
7 53483 5 1 27 ASN H H 22.596 64.316 82.765 1.00 . E E . 27 ASN H 1 1
7 53484 5 1 27 ASN HA H 19.813 64.385 83.793 1.00 . E E . 27 ASN HA 1 1
7 53485 5 1 27 ASN HB2 H 20.946 62.660 81.594 1.00 . E E . 27 ASN HB2 1 1
7 53486 5 1 27 ASN HB3 H 19.433 62.297 82.426 1.00 . E E . 27 ASN HB3 1 1
7 53487 5 1 27 ASN HD21 H 19.575 62.965 79.609 1.00 . E E . 27 ASN HD21 1 1
7 53488 5 1 27 ASN HD22 H 18.741 64.429 79.396 1.00 . E E . 27 ASN HD22 1 1
7 53489 5 1 27 ASN N N 21.729 64.699 83.013 1.00 . E E . 27 ASN N 1 1
7 53490 5 1 27 ASN ND2 N 19.219 63.802 79.977 1.00 . E E . 27 ASN ND2 1 1
7 53491 5 1 27 ASN O O 22.199 62.406 84.543 1.00 . E E . 27 ASN O 1 1
7 53492 5 1 27 ASN OD1 O 18.941 65.126 81.710 1.00 . E E . 27 ASN OD1 1 1
7 53493 5 1 28 LYS C C 21.387 60.229 85.619 1.00 . E E . 28 LYS C 1 1
7 53494 5 1 28 LYS CA C 20.169 61.072 86.012 1.00 . E E . 28 LYS CA 1 1
7 53495 5 1 28 LYS CB C 18.887 60.243 86.062 1.00 . E E . 28 LYS CB 1 1
7 53496 5 1 28 LYS CD C 16.498 60.253 86.857 1.00 . E E . 28 LYS CD 1 1
7 53497 5 1 28 LYS CE C 15.438 61.061 87.611 1.00 . E E . 28 LYS CE 1 1
7 53498 5 1 28 LYS CG C 17.792 61.065 86.763 1.00 . E E . 28 LYS CG 1 1
7 53499 5 1 28 LYS H H 19.094 62.478 84.853 1.00 . E E . 28 LYS H 1 1
7 53500 5 1 28 LYS HA H 20.351 61.481 86.998 1.00 . E E . 28 LYS HA 1 1
7 53501 5 1 28 LYS HB2 H 18.577 60.011 85.054 1.00 . E E . 28 LYS HB2 1 1
7 53502 5 1 28 LYS HB3 H 19.061 59.331 86.608 1.00 . E E . 28 LYS HB3 1 1
7 53503 5 1 28 LYS HD2 H 16.138 60.037 85.865 1.00 . E E . 28 LYS HD2 1 1
7 53504 5 1 28 LYS HD3 H 16.689 59.334 87.387 1.00 . E E . 28 LYS HD3 1 1
7 53505 5 1 28 LYS HE2 H 15.794 61.279 88.607 1.00 . E E . 28 LYS HE2 1 1
7 53506 5 1 28 LYS HE3 H 15.250 61.986 87.086 1.00 . E E . 28 LYS HE3 1 1
7 53507 5 1 28 LYS HG2 H 18.123 61.329 87.756 1.00 . E E . 28 LYS HG2 1 1
7 53508 5 1 28 LYS HG3 H 17.605 61.965 86.196 1.00 . E E . 28 LYS HG3 1 1
7 53509 5 1 28 LYS HZ1 H 14.290 59.373 87.187 1.00 . E E . 28 LYS HZ1 1 1
7 53510 5 1 28 LYS HZ2 H 13.397 60.816 87.273 1.00 . E E . 28 LYS HZ2 1 1
7 53511 5 1 28 LYS HZ3 H 13.956 60.075 88.695 1.00 . E E . 28 LYS HZ3 1 1
7 53512 5 1 28 LYS N N 20.004 62.195 85.079 1.00 . E E . 28 LYS N 1 1
7 53513 5 1 28 LYS NZ N 14.175 60.271 87.698 1.00 . E E . 28 LYS NZ 1 1
7 53514 5 1 28 LYS O O 22.161 59.777 86.464 1.00 . E E . 28 LYS O 1 1
7 53515 5 1 29 GLY C C 22.266 57.896 83.136 1.00 . E E . 29 GLY C 1 1
7 53516 5 1 29 GLY CA C 22.638 59.273 83.716 1.00 . E E . 29 GLY CA 1 1
7 53517 5 1 29 GLY H H 20.875 60.445 83.699 1.00 . E E . 29 GLY H 1 1
7 53518 5 1 29 GLY HA2 H 23.061 59.859 82.915 1.00 . E E . 29 GLY HA2 1 1
7 53519 5 1 29 GLY HA3 H 23.404 59.131 84.469 1.00 . E E . 29 GLY HA3 1 1
7 53520 5 1 29 GLY N N 21.534 60.043 84.303 1.00 . E E . 29 GLY N 1 1
7 53521 5 1 29 GLY O O 22.445 57.729 81.932 1.00 . E E . 29 GLY O 1 1
7 53522 5 1 30 ALA C C 20.963 54.502 84.054 1.00 . E E . 30 ALA C 1 1
7 53523 5 1 30 ALA CA C 21.512 55.638 83.190 1.00 . E E . 30 ALA CA 1 1
7 53524 5 1 30 ALA CB C 22.818 55.157 82.508 1.00 . E E . 30 ALA CB 1 1
7 53525 5 1 30 ALA H H 21.651 56.993 84.852 1.00 . E E . 30 ALA H 1 1
7 53526 5 1 30 ALA HA H 20.796 55.834 82.411 1.00 . E E . 30 ALA HA 1 1
7 53527 5 1 30 ALA HB1 H 22.856 55.513 81.486 1.00 . E E . 30 ALA HB1 1 1
7 53528 5 1 30 ALA HB2 H 22.868 54.076 82.502 1.00 . E E . 30 ALA HB2 1 1
7 53529 5 1 30 ALA HB3 H 23.666 55.548 83.050 1.00 . E E . 30 ALA HB3 1 1
7 53530 5 1 30 ALA N N 21.790 56.895 83.887 1.00 . E E . 30 ALA N 1 1
7 53531 5 1 30 ALA O O 21.005 54.497 85.289 1.00 . E E . 30 ALA O 1 1
7 53532 5 1 31 ILE C C 20.941 51.142 83.264 1.00 . E E . 31 ILE C 1 1
7 53533 5 1 31 ILE CA C 20.024 52.228 83.830 1.00 . E E . 31 ILE CA 1 1
7 53534 5 1 31 ILE CB C 18.602 51.957 83.345 1.00 . E E . 31 ILE CB 1 1
7 53535 5 1 31 ILE CD1 C 16.307 52.906 83.110 1.00 . E E . 31 ILE CD1 1 1
7 53536 5 1 31 ILE CG1 C 17.651 53.050 83.834 1.00 . E E . 31 ILE CG1 1 1
7 53537 5 1 31 ILE CG2 C 18.136 50.601 83.879 1.00 . E E . 31 ILE CG2 1 1
7 53538 5 1 31 ILE H H 20.587 53.589 82.322 1.00 . E E . 31 ILE H 1 1
7 53539 5 1 31 ILE HA H 20.060 52.225 84.910 1.00 . E E . 31 ILE HA 1 1
7 53540 5 1 31 ILE HB H 18.602 51.935 82.268 1.00 . E E . 31 ILE HB 1 1
7 53541 5 1 31 ILE HD11 H 16.477 52.828 82.046 1.00 . E E . 31 ILE HD11 1 1
7 53542 5 1 31 ILE HD12 H 15.700 53.775 83.306 1.00 . E E . 31 ILE HD12 1 1
7 53543 5 1 31 ILE HD13 H 15.805 52.016 83.458 1.00 . E E . 31 ILE HD13 1 1
7 53544 5 1 31 ILE HG12 H 17.504 52.952 84.900 1.00 . E E . 31 ILE HG12 1 1
7 53545 5 1 31 ILE HG13 H 18.075 54.017 83.614 1.00 . E E . 31 ILE HG13 1 1
7 53546 5 1 31 ILE HG21 H 18.350 50.538 84.936 1.00 . E E . 31 ILE HG21 1 1
7 53547 5 1 31 ILE HG22 H 18.656 49.810 83.357 1.00 . E E . 31 ILE HG22 1 1
7 53548 5 1 31 ILE HG23 H 17.075 50.498 83.720 1.00 . E E . 31 ILE HG23 1 1
7 53549 5 1 31 ILE N N 20.522 53.494 83.301 1.00 . E E . 31 ILE N 1 1
7 53550 5 1 31 ILE O O 21.130 51.087 82.048 1.00 . E E . 31 ILE O 1 1
7 53551 5 1 32 ILE C C 22.185 47.888 84.178 1.00 . E E . 32 ILE C 1 1
7 53552 5 1 32 ILE CA C 22.477 49.276 83.622 1.00 . E E . 32 ILE CA 1 1
7 53553 5 1 32 ILE CB C 23.908 49.663 84.014 1.00 . E E . 32 ILE CB 1 1
7 53554 5 1 32 ILE CD1 C 25.579 51.517 83.964 1.00 . E E . 32 ILE CD1 1 1
7 53555 5 1 32 ILE CG1 C 24.268 51.001 83.370 1.00 . E E . 32 ILE CG1 1 1
7 53556 5 1 32 ILE CG2 C 24.892 48.592 83.529 1.00 . E E . 32 ILE CG2 1 1
7 53557 5 1 32 ILE H H 21.394 50.405 85.079 1.00 . E E . 32 ILE H 1 1
7 53558 5 1 32 ILE HA H 22.428 49.227 82.545 1.00 . E E . 32 ILE HA 1 1
7 53559 5 1 32 ILE HB H 23.975 49.749 85.089 1.00 . E E . 32 ILE HB 1 1
7 53560 5 1 32 ILE HD11 H 25.433 51.752 85.008 1.00 . E E . 32 ILE HD11 1 1
7 53561 5 1 32 ILE HD12 H 25.887 52.407 83.434 1.00 . E E . 32 ILE HD12 1 1
7 53562 5 1 32 ILE HD13 H 26.341 50.757 83.868 1.00 . E E . 32 ILE HD13 1 1
7 53563 5 1 32 ILE HG12 H 24.384 50.865 82.309 1.00 . E E . 32 ILE HG12 1 1
7 53564 5 1 32 ILE HG13 H 23.483 51.715 83.560 1.00 . E E . 32 ILE HG13 1 1
7 53565 5 1 32 ILE HG21 H 24.772 47.694 84.117 1.00 . E E . 32 ILE HG21 1 1
7 53566 5 1 32 ILE HG22 H 25.904 48.956 83.637 1.00 . E E . 32 ILE HG22 1 1
7 53567 5 1 32 ILE HG23 H 24.699 48.369 82.492 1.00 . E E . 32 ILE HG23 1 1
7 53568 5 1 32 ILE N N 21.545 50.309 84.117 1.00 . E E . 32 ILE N 1 1
7 53569 5 1 32 ILE O O 22.118 47.690 85.392 1.00 . E E . 32 ILE O 1 1
7 53570 5 1 33 GLY C C 23.015 44.700 83.041 1.00 . E E . 33 GLY C 1 1
7 53571 5 1 33 GLY CA C 21.872 45.512 83.646 1.00 . E E . 33 GLY CA 1 1
7 53572 5 1 33 GLY H H 22.187 47.124 82.319 1.00 . E E . 33 GLY H 1 1
7 53573 5 1 33 GLY HA2 H 21.876 45.407 84.724 1.00 . E E . 33 GLY HA2 1 1
7 53574 5 1 33 GLY HA3 H 20.934 45.162 83.246 1.00 . E E . 33 GLY HA3 1 1
7 53575 5 1 33 GLY N N 22.081 46.913 83.272 1.00 . E E . 33 GLY N 1 1
7 53576 5 1 33 GLY O O 23.075 44.518 81.825 1.00 . E E . 33 GLY O 1 1
7 53577 5 1 34 LEU C C 25.154 42.112 83.936 1.00 . E E . 34 LEU C 1 1
7 53578 5 1 34 LEU CA C 25.132 43.530 83.413 1.00 . E E . 34 LEU CA 1 1
7 53579 5 1 34 LEU CB C 26.396 44.262 83.893 1.00 . E E . 34 LEU CB 1 1
7 53580 5 1 34 LEU CD1 C 28.845 44.563 83.472 1.00 . E E . 34 LEU CD1 1 1
7 53581 5 1 34 LEU CD2 C 27.999 42.281 84.143 1.00 . E E . 34 LEU CD2 1 1
7 53582 5 1 34 LEU CG C 27.674 43.579 83.353 1.00 . E E . 34 LEU CG 1 1
7 53583 5 1 34 LEU H H 23.873 44.471 84.840 1.00 . E E . 34 LEU H 1 1
7 53584 5 1 34 LEU HA H 25.140 43.505 82.333 1.00 . E E . 34 LEU HA 1 1
7 53585 5 1 34 LEU HB2 H 26.361 45.281 83.532 1.00 . E E . 34 LEU HB2 1 1
7 53586 5 1 34 LEU HB3 H 26.417 44.274 84.969 1.00 . E E . 34 LEU HB3 1 1
7 53587 5 1 34 LEU HD11 H 28.737 45.340 82.732 1.00 . E E . 34 LEU HD11 1 1
7 53588 5 1 34 LEU HD12 H 29.777 44.040 83.312 1.00 . E E . 34 LEU HD12 1 1
7 53589 5 1 34 LEU HD13 H 28.844 45.005 84.457 1.00 . E E . 34 LEU HD13 1 1
7 53590 5 1 34 LEU HD21 H 27.615 41.429 83.600 1.00 . E E . 34 LEU HD21 1 1
7 53591 5 1 34 LEU HD22 H 27.547 42.312 85.122 1.00 . E E . 34 LEU HD22 1 1
7 53592 5 1 34 LEU HD23 H 29.071 42.172 84.250 1.00 . E E . 34 LEU HD23 1 1
7 53593 5 1 34 LEU HG H 27.528 43.332 82.312 1.00 . E E . 34 LEU HG 1 1
7 53594 5 1 34 LEU N N 23.952 44.264 83.886 1.00 . E E . 34 LEU N 1 1
7 53595 5 1 34 LEU O O 25.156 41.883 85.150 1.00 . E E . 34 LEU O 1 1
7 53596 5 1 35 MET C C 26.549 39.098 82.876 1.00 . E E . 35 MET C 1 1
7 53597 5 1 35 MET CA C 25.263 39.739 83.391 1.00 . E E . 35 MET CA 1 1
7 53598 5 1 35 MET CB C 24.074 38.996 82.792 1.00 . E E . 35 MET CB 1 1
7 53599 5 1 35 MET CE C 22.635 37.195 84.862 1.00 . E E . 35 MET CE 1 1
7 53600 5 1 35 MET CG C 22.747 39.488 83.411 1.00 . E E . 35 MET CG 1 1
7 53601 5 1 35 MET H H 25.217 41.383 82.053 1.00 . E E . 35 MET H 1 1
7 53602 5 1 35 MET HA H 25.230 39.641 84.469 1.00 . E E . 35 MET HA 1 1
7 53603 5 1 35 MET HB2 H 24.058 39.165 81.731 1.00 . E E . 35 MET HB2 1 1
7 53604 5 1 35 MET HB3 H 24.195 37.944 82.974 1.00 . E E . 35 MET HB3 1 1
7 53605 5 1 35 MET HE1 H 21.981 36.763 85.606 1.00 . E E . 35 MET HE1 1 1
7 53606 5 1 35 MET HE2 H 23.320 37.872 85.341 1.00 . E E . 35 MET HE2 1 1
7 53607 5 1 35 MET HE3 H 23.192 36.407 84.371 1.00 . E E . 35 MET HE3 1 1
7 53608 5 1 35 MET HG2 H 22.928 39.954 84.370 1.00 . E E . 35 MET HG2 1 1
7 53609 5 1 35 MET HG3 H 22.281 40.209 82.751 1.00 . E E . 35 MET HG3 1 1
7 53610 5 1 35 MET N N 25.204 41.151 83.014 1.00 . E E . 35 MET N 1 1
7 53611 5 1 35 MET O O 26.855 39.176 81.680 1.00 . E E . 35 MET O 1 1
7 53612 5 1 35 MET SD S 21.634 38.081 83.637 1.00 . E E . 35 MET SD 1 1
7 53613 5 1 36 VAL C C 28.336 36.352 83.063 1.00 . E E . 36 VAL C 1 1
7 53614 5 1 36 VAL CA C 28.564 37.816 83.433 1.00 . E E . 36 VAL CA 1 1
7 53615 5 1 36 VAL CB C 29.525 37.888 84.609 1.00 . E E . 36 VAL CB 1 1
7 53616 5 1 36 VAL CG1 C 30.850 37.212 84.244 1.00 . E E . 36 VAL CG1 1 1
7 53617 5 1 36 VAL CG2 C 29.781 39.354 84.973 1.00 . E E . 36 VAL CG2 1 1
7 53618 5 1 36 VAL H H 27.021 38.459 84.728 1.00 . E E . 36 VAL H 1 1
7 53619 5 1 36 VAL HA H 29.007 38.327 82.598 1.00 . E E . 36 VAL HA 1 1
7 53620 5 1 36 VAL HB H 29.082 37.379 85.440 1.00 . E E . 36 VAL HB 1 1
7 53621 5 1 36 VAL HG11 H 31.158 37.533 83.260 1.00 . E E . 36 VAL HG11 1 1
7 53622 5 1 36 VAL HG12 H 30.721 36.139 84.249 1.00 . E E . 36 VAL HG12 1 1
7 53623 5 1 36 VAL HG13 H 31.605 37.488 84.965 1.00 . E E . 36 VAL HG13 1 1
7 53624 5 1 36 VAL HG21 H 30.432 39.799 84.235 1.00 . E E . 36 VAL HG21 1 1
7 53625 5 1 36 VAL HG22 H 30.251 39.407 85.944 1.00 . E E . 36 VAL HG22 1 1
7 53626 5 1 36 VAL HG23 H 28.844 39.889 84.997 1.00 . E E . 36 VAL HG23 1 1
7 53627 5 1 36 VAL N N 27.304 38.471 83.788 1.00 . E E . 36 VAL N 1 1
7 53628 5 1 36 VAL O O 27.346 35.741 83.464 1.00 . E E . 36 VAL O 1 1
7 53629 5 1 37 GLY C C 30.102 33.494 82.626 1.00 . E E . 37 GLY C 1 1
7 53630 5 1 37 GLY CA C 29.174 34.422 81.833 1.00 . E E . 37 GLY CA 1 1
7 53631 5 1 37 GLY H H 30.016 36.358 81.995 1.00 . E E . 37 GLY H 1 1
7 53632 5 1 37 GLY HA2 H 28.155 34.069 81.931 1.00 . E E . 37 GLY HA2 1 1
7 53633 5 1 37 GLY HA3 H 29.455 34.381 80.791 1.00 . E E . 37 GLY HA3 1 1
7 53634 5 1 37 GLY N N 29.258 35.810 82.286 1.00 . E E . 37 GLY N 1 1
7 53635 5 1 37 GLY O O 31.302 33.435 82.374 1.00 . E E . 37 GLY O 1 1
7 53636 5 1 38 GLY C C 31.550 32.272 85.024 1.00 . E E . 38 GLY C 1 1
7 53637 5 1 38 GLY CA C 30.251 31.758 84.374 1.00 . E E . 38 GLY CA 1 1
7 53638 5 1 38 GLY H H 28.547 32.822 83.677 1.00 . E E . 38 GLY H 1 1
7 53639 5 1 38 GLY HA2 H 29.596 31.417 85.162 1.00 . E E . 38 GLY HA2 1 1
7 53640 5 1 38 GLY HA3 H 30.495 30.911 83.747 1.00 . E E . 38 GLY HA3 1 1
7 53641 5 1 38 GLY N N 29.516 32.742 83.554 1.00 . E E . 38 GLY N 1 1
7 53642 5 1 38 GLY O O 31.586 32.468 86.237 1.00 . E E . 38 GLY O 1 1
7 53643 5 1 39 VAL C C 34.471 34.116 84.080 1.00 . E E . 39 VAL C 1 1
7 53644 5 1 39 VAL CA C 33.913 32.918 84.824 1.00 . E E . 39 VAL CA 1 1
7 53645 5 1 39 VAL CB C 34.952 31.783 84.818 1.00 . E E . 39 VAL CB 1 1
7 53646 5 1 39 VAL CG1 C 35.480 31.553 83.399 1.00 . E E . 39 VAL CG1 1 1
7 53647 5 1 39 VAL CG2 C 36.131 32.164 85.721 1.00 . E E . 39 VAL CG2 1 1
7 53648 5 1 39 VAL H H 32.573 32.272 83.283 1.00 . E E . 39 VAL H 1 1
7 53649 5 1 39 VAL HA H 33.744 33.214 85.839 1.00 . E E . 39 VAL HA 1 1
7 53650 5 1 39 VAL HB H 34.496 30.877 85.185 1.00 . E E . 39 VAL HB 1 1
7 53651 5 1 39 VAL HG11 H 36.025 30.623 83.368 1.00 . E E . 39 VAL HG11 1 1
7 53652 5 1 39 VAL HG12 H 36.142 32.363 83.124 1.00 . E E . 39 VAL HG12 1 1
7 53653 5 1 39 VAL HG13 H 34.655 31.513 82.707 1.00 . E E . 39 VAL HG13 1 1
7 53654 5 1 39 VAL HG21 H 36.796 31.319 85.815 1.00 . E E . 39 VAL HG21 1 1
7 53655 5 1 39 VAL HG22 H 35.768 32.445 86.696 1.00 . E E . 39 VAL HG22 1 1
7 53656 5 1 39 VAL HG23 H 36.666 32.995 85.283 1.00 . E E . 39 VAL HG23 1 1
7 53657 5 1 39 VAL N N 32.630 32.463 84.242 1.00 . E E . 39 VAL N 1 1
7 53658 5 1 39 VAL O O 34.168 34.317 82.912 1.00 . E E . 39 VAL O 1 1
7 53659 5 1 40 VAL C C 37.188 35.789 83.506 1.00 . E E . 40 VAL C 1 1
7 53660 5 1 40 VAL CA C 35.858 36.120 84.174 1.00 . E E . 40 VAL CA 1 1
7 53661 5 1 40 VAL CB C 36.078 37.184 85.251 1.00 . E E . 40 VAL CB 1 1
7 53662 5 1 40 VAL CG1 C 36.703 38.428 84.620 1.00 . E E . 40 VAL CG1 1 1
7 53663 5 1 40 VAL CG2 C 34.732 37.551 85.883 1.00 . E E . 40 VAL CG2 1 1
7 53664 5 1 40 VAL H H 35.462 34.719 85.715 1.00 . E E . 40 VAL H 1 1
7 53665 5 1 40 VAL HA H 35.181 36.515 83.430 1.00 . E E . 40 VAL HA 1 1
7 53666 5 1 40 VAL HB H 36.740 36.796 86.010 1.00 . E E . 40 VAL HB 1 1
7 53667 5 1 40 VAL HG11 H 36.651 39.250 85.319 1.00 . E E . 40 VAL HG11 1 1
7 53668 5 1 40 VAL HG12 H 36.165 38.687 83.721 1.00 . E E . 40 VAL HG12 1 1
7 53669 5 1 40 VAL HG13 H 37.736 38.228 84.376 1.00 . E E . 40 VAL HG13 1 1
7 53670 5 1 40 VAL HG21 H 34.205 36.647 86.154 1.00 . E E . 40 VAL HG21 1 1
7 53671 5 1 40 VAL HG22 H 34.141 38.112 85.173 1.00 . E E . 40 VAL HG22 1 1
7 53672 5 1 40 VAL HG23 H 34.898 38.149 86.766 1.00 . E E . 40 VAL HG23 1 1
7 53673 5 1 40 VAL N N 35.271 34.925 84.776 1.00 . E E . 40 VAL N 1 1
7 53674 5 1 40 VAL O O 37.268 35.913 82.295 1.00 . E E . 40 VAL O 1 1
7 53675 5 1 40 VAL OXT O 38.110 35.418 84.214 1.00 . E E . 40 VAL OXT 1 1
7 53676 6 1 9 GLY C C 53.869 35.313 79.206 1.00 . F F . 9 GLY C 1 1
7 53677 6 1 9 GLY CA C 55.064 34.859 78.373 1.00 . F F . 9 GLY CA 1 1
7 53678 6 1 9 GLY H H 56.886 35.811 78.036 1.00 . F F . 9 GLY H 1 1
7 53679 6 1 9 GLY HA2 H 54.896 35.101 77.332 1.00 . F F . 9 GLY HA2 1 1
7 53680 6 1 9 GLY HA3 H 55.189 33.793 78.481 1.00 . F F . 9 GLY HA3 1 1
7 53681 6 1 9 GLY N N 56.294 35.553 78.850 1.00 . F F . 9 GLY N 1 1
7 53682 6 1 9 GLY O O 52.885 34.587 79.343 1.00 . F F . 9 GLY O 1 1
7 53683 6 1 10 TYR C C 51.693 37.445 79.713 1.00 . F F . 10 TYR C 1 1
7 53684 6 1 10 TYR CA C 52.883 37.050 80.583 1.00 . F F . 10 TYR CA 1 1
7 53685 6 1 10 TYR CB C 53.387 38.264 81.364 1.00 . F F . 10 TYR CB 1 1
7 53686 6 1 10 TYR CD1 C 52.285 37.883 83.599 1.00 . F F . 10 TYR CD1 1 1
7 53687 6 1 10 TYR CD2 C 51.556 39.758 82.246 1.00 . F F . 10 TYR CD2 1 1
7 53688 6 1 10 TYR CE1 C 51.361 38.237 84.589 1.00 . F F . 10 TYR CE1 1 1
7 53689 6 1 10 TYR CE2 C 50.631 40.111 83.237 1.00 . F F . 10 TYR CE2 1 1
7 53690 6 1 10 TYR CG C 52.383 38.642 82.426 1.00 . F F . 10 TYR CG 1 1
7 53691 6 1 10 TYR CZ C 50.536 39.351 84.408 1.00 . F F . 10 TYR CZ 1 1
7 53692 6 1 10 TYR H H 54.772 37.052 79.622 1.00 . F F . 10 TYR H 1 1
7 53693 6 1 10 TYR HA H 52.568 36.292 81.285 1.00 . F F . 10 TYR HA 1 1
7 53694 6 1 10 TYR HB2 H 54.329 38.018 81.833 1.00 . F F . 10 TYR HB2 1 1
7 53695 6 1 10 TYR HB3 H 53.528 39.093 80.687 1.00 . F F . 10 TYR HB3 1 1
7 53696 6 1 10 TYR HD1 H 52.921 37.021 83.738 1.00 . F F . 10 TYR HD1 1 1
7 53697 6 1 10 TYR HD2 H 51.629 40.345 81.342 1.00 . F F . 10 TYR HD2 1 1
7 53698 6 1 10 TYR HE1 H 51.287 37.651 85.493 1.00 . F F . 10 TYR HE1 1 1
7 53699 6 1 10 TYR HE2 H 49.992 40.971 83.099 1.00 . F F . 10 TYR HE2 1 1
7 53700 6 1 10 TYR HH H 50.115 39.839 86.204 1.00 . F F . 10 TYR HH 1 1
7 53701 6 1 10 TYR N N 53.963 36.515 79.763 1.00 . F F . 10 TYR N 1 1
7 53702 6 1 10 TYR O O 51.845 38.160 78.723 1.00 . F F . 10 TYR O 1 1
7 53703 6 1 10 TYR OH O 49.629 39.700 85.387 1.00 . F F . 10 TYR OH 1 1
7 53704 6 1 11 GLU C C 48.114 37.503 80.294 1.00 . F F . 11 GLU C 1 1
7 53705 6 1 11 GLU CA C 49.283 37.275 79.342 1.00 . F F . 11 GLU CA 1 1
7 53706 6 1 11 GLU CB C 48.953 36.115 78.401 1.00 . F F . 11 GLU CB 1 1
7 53707 6 1 11 GLU CD C 49.692 34.854 76.380 1.00 . F F . 11 GLU CD 1 1
7 53708 6 1 11 GLU CG C 49.992 36.046 77.283 1.00 . F F . 11 GLU CG 1 1
7 53709 6 1 11 GLU H H 50.449 36.406 80.888 1.00 . F F . 11 GLU H 1 1
7 53710 6 1 11 GLU HA H 49.433 38.169 78.752 1.00 . F F . 11 GLU HA 1 1
7 53711 6 1 11 GLU HB2 H 48.964 35.189 78.958 1.00 . F F . 11 GLU HB2 1 1
7 53712 6 1 11 GLU HB3 H 47.974 36.264 77.972 1.00 . F F . 11 GLU HB3 1 1
7 53713 6 1 11 GLU HG2 H 49.956 36.956 76.701 1.00 . F F . 11 GLU HG2 1 1
7 53714 6 1 11 GLU HG3 H 50.975 35.931 77.711 1.00 . F F . 11 GLU HG3 1 1
7 53715 6 1 11 GLU N N 50.505 36.973 80.091 1.00 . F F . 11 GLU N 1 1
7 53716 6 1 11 GLU O O 47.976 36.804 81.298 1.00 . F F . 11 GLU O 1 1
7 53717 6 1 11 GLU OE1 O 48.731 34.156 76.657 1.00 . F F . 11 GLU OE1 1 1
7 53718 6 1 11 GLU OE2 O 50.426 34.659 75.426 1.00 . F F . 11 GLU OE2 1 1
7 53719 6 1 12 VAL C C 44.806 38.764 80.002 1.00 . F F . 12 VAL C 1 1
7 53720 6 1 12 VAL CA C 46.112 38.810 80.811 1.00 . F F . 12 VAL CA 1 1
7 53721 6 1 12 VAL CB C 46.298 40.199 81.429 1.00 . F F . 12 VAL CB 1 1
7 53722 6 1 12 VAL CG1 C 45.012 40.641 82.134 1.00 . F F . 12 VAL CG1 1 1
7 53723 6 1 12 VAL CG2 C 47.446 40.147 82.442 1.00 . F F . 12 VAL CG2 1 1
7 53724 6 1 12 VAL H H 47.439 39.008 79.164 1.00 . F F . 12 VAL H 1 1
7 53725 6 1 12 VAL HA H 46.036 38.089 81.614 1.00 . F F . 12 VAL HA 1 1
7 53726 6 1 12 VAL HB H 46.539 40.909 80.653 1.00 . F F . 12 VAL HB 1 1
7 53727 6 1 12 VAL HG11 H 44.275 40.920 81.395 1.00 . F F . 12 VAL HG11 1 1
7 53728 6 1 12 VAL HG12 H 45.223 41.487 82.770 1.00 . F F . 12 VAL HG12 1 1
7 53729 6 1 12 VAL HG13 H 44.631 39.826 82.732 1.00 . F F . 12 VAL HG13 1 1
7 53730 6 1 12 VAL HG21 H 47.160 39.527 83.279 1.00 . F F . 12 VAL HG21 1 1
7 53731 6 1 12 VAL HG22 H 47.667 41.144 82.792 1.00 . F F . 12 VAL HG22 1 1
7 53732 6 1 12 VAL HG23 H 48.323 39.730 81.969 1.00 . F F . 12 VAL HG23 1 1
7 53733 6 1 12 VAL N N 47.273 38.487 79.974 1.00 . F F . 12 VAL N 1 1
7 53734 6 1 12 VAL O O 44.658 39.410 78.977 1.00 . F F . 12 VAL O 1 1
7 53735 6 1 13 HIS C C 41.436 38.193 80.912 1.00 . F F . 13 HIS C 1 1
7 53736 6 1 13 HIS CA C 42.533 37.867 79.900 1.00 . F F . 13 HIS CA 1 1
7 53737 6 1 13 HIS CB C 42.350 36.439 79.380 1.00 . F F . 13 HIS CB 1 1
7 53738 6 1 13 HIS CD2 C 44.110 35.068 80.763 1.00 . F F . 13 HIS CD2 1 1
7 53739 6 1 13 HIS CE1 C 42.729 33.984 82.034 1.00 . F F . 13 HIS CE1 1 1
7 53740 6 1 13 HIS CG C 42.845 35.464 80.409 1.00 . F F . 13 HIS CG 1 1
7 53741 6 1 13 HIS H H 44.021 37.531 81.369 1.00 . F F . 13 HIS H 1 1
7 53742 6 1 13 HIS HA H 42.454 38.554 79.068 1.00 . F F . 13 HIS HA 1 1
7 53743 6 1 13 HIS HB2 H 41.303 36.255 79.185 1.00 . F F . 13 HIS HB2 1 1
7 53744 6 1 13 HIS HB3 H 42.913 36.313 78.467 1.00 . F F . 13 HIS HB3 1 1
7 53745 6 1 13 HIS HD2 H 45.024 35.426 80.311 1.00 . F F . 13 HIS HD2 1 1
7 53746 6 1 13 HIS HE1 H 42.323 33.325 82.786 1.00 . F F . 13 HIS HE1 1 1
7 53747 6 1 13 HIS HE2 H 44.779 33.676 82.236 1.00 . F F . 13 HIS HE2 1 1
7 53748 6 1 13 HIS N N 43.847 38.001 80.527 1.00 . F F . 13 HIS N 1 1
7 53749 6 1 13 HIS ND1 N 41.981 34.761 81.233 1.00 . F F . 13 HIS ND1 1 1
7 53750 6 1 13 HIS NE2 N 44.034 34.132 81.790 1.00 . F F . 13 HIS NE2 1 1
7 53751 6 1 13 HIS O O 41.108 37.381 81.777 1.00 . F F . 13 HIS O 1 1
7 53752 6 1 14 HIS C C 38.874 40.764 80.872 1.00 . F F . 14 HIS C 1 1
7 53753 6 1 14 HIS CA C 39.798 39.848 81.660 1.00 . F F . 14 HIS CA 1 1
7 53754 6 1 14 HIS CB C 40.372 40.587 82.876 1.00 . F F . 14 HIS CB 1 1
7 53755 6 1 14 HIS CD2 C 41.827 42.021 81.211 1.00 . F F . 14 HIS CD2 1 1
7 53756 6 1 14 HIS CE1 C 43.095 42.993 82.674 1.00 . F F . 14 HIS CE1 1 1
7 53757 6 1 14 HIS CG C 41.434 41.562 82.445 1.00 . F F . 14 HIS CG 1 1
7 53758 6 1 14 HIS H H 41.181 39.977 80.060 1.00 . F F . 14 HIS H 1 1
7 53759 6 1 14 HIS HA H 39.231 38.995 82.003 1.00 . F F . 14 HIS HA 1 1
7 53760 6 1 14 HIS HB2 H 39.578 41.123 83.374 1.00 . F F . 14 HIS HB2 1 1
7 53761 6 1 14 HIS HB3 H 40.800 39.868 83.558 1.00 . F F . 14 HIS HB3 1 1
7 53762 6 1 14 HIS HD2 H 41.387 41.731 80.270 1.00 . F F . 14 HIS HD2 1 1
7 53763 6 1 14 HIS HE1 H 43.854 43.611 83.130 1.00 . F F . 14 HIS HE1 1 1
7 53764 6 1 14 HIS HE2 H 43.349 43.406 80.650 1.00 . F F . 14 HIS HE2 1 1
7 53765 6 1 14 HIS N N 40.872 39.388 80.779 1.00 . F F . 14 HIS N 1 1
7 53766 6 1 14 HIS ND1 N 42.258 42.197 83.361 1.00 . F F . 14 HIS ND1 1 1
7 53767 6 1 14 HIS NE2 N 42.876 42.924 81.359 1.00 . F F . 14 HIS NE2 1 1
7 53768 6 1 14 HIS O O 39.195 41.139 79.747 1.00 . F F . 14 HIS O 1 1
7 53769 6 1 15 GLN C C 37.099 43.435 80.963 1.00 . F F . 15 GLN C 1 1
7 53770 6 1 15 GLN CA C 36.807 41.975 80.683 1.00 . F F . 15 GLN CA 1 1
7 53771 6 1 15 GLN CB C 35.362 41.697 81.110 1.00 . F F . 15 GLN CB 1 1
7 53772 6 1 15 GLN CD C 33.542 39.994 81.243 1.00 . F F . 15 GLN CD 1 1
7 53773 6 1 15 GLN CG C 34.928 40.295 80.678 1.00 . F F . 15 GLN CG 1 1
7 53774 6 1 15 GLN H H 37.472 40.794 82.318 1.00 . F F . 15 GLN H 1 1
7 53775 6 1 15 GLN HA H 36.904 41.784 79.626 1.00 . F F . 15 GLN HA 1 1
7 53776 6 1 15 GLN HB2 H 35.288 41.776 82.185 1.00 . F F . 15 GLN HB2 1 1
7 53777 6 1 15 GLN HB3 H 34.710 42.427 80.654 1.00 . F F . 15 GLN HB3 1 1
7 53778 6 1 15 GLN HE21 H 32.728 39.625 79.470 1.00 . F F . 15 GLN HE21 1 1
7 53779 6 1 15 GLN HE22 H 31.677 39.479 80.794 1.00 . F F . 15 GLN HE22 1 1
7 53780 6 1 15 GLN HG2 H 34.896 40.246 79.600 1.00 . F F . 15 GLN HG2 1 1
7 53781 6 1 15 GLN HG3 H 35.632 39.568 81.053 1.00 . F F . 15 GLN HG3 1 1
7 53782 6 1 15 GLN N N 37.716 41.119 81.426 1.00 . F F . 15 GLN N 1 1
7 53783 6 1 15 GLN NE2 N 32.569 39.673 80.435 1.00 . F F . 15 GLN NE2 1 1
7 53784 6 1 15 GLN O O 37.625 43.793 82.017 1.00 . F F . 15 GLN O 1 1
7 53785 6 1 15 GLN OE1 O 33.343 40.048 82.457 1.00 . F F . 15 GLN OE1 1 1
7 53786 6 1 16 LYS C C 35.595 46.346 79.596 1.00 . F F . 16 LYS C 1 1
7 53787 6 1 16 LYS CA C 36.837 45.702 80.166 1.00 . F F . 16 LYS CA 1 1
7 53788 6 1 16 LYS CB C 38.066 46.202 79.403 1.00 . F F . 16 LYS CB 1 1
7 53789 6 1 16 LYS CD C 40.557 46.177 79.295 1.00 . F F . 16 LYS CD 1 1
7 53790 6 1 16 LYS CE C 41.829 45.674 79.974 1.00 . F F . 16 LYS CE 1 1
7 53791 6 1 16 LYS CG C 39.337 45.685 80.076 1.00 . F F . 16 LYS CG 1 1
7 53792 6 1 16 LYS H H 36.248 43.904 79.239 1.00 . F F . 16 LYS H 1 1
7 53793 6 1 16 LYS HA H 36.929 45.970 81.210 1.00 . F F . 16 LYS HA 1 1
7 53794 6 1 16 LYS HB2 H 38.026 45.847 78.388 1.00 . F F . 16 LYS HB2 1 1
7 53795 6 1 16 LYS HB3 H 38.075 47.281 79.406 1.00 . F F . 16 LYS HB3 1 1
7 53796 6 1 16 LYS HD2 H 40.513 45.799 78.286 1.00 . F F . 16 LYS HD2 1 1
7 53797 6 1 16 LYS HD3 H 40.563 47.255 79.277 1.00 . F F . 16 LYS HD3 1 1
7 53798 6 1 16 LYS HE2 H 41.869 46.051 80.985 1.00 . F F . 16 LYS HE2 1 1
7 53799 6 1 16 LYS HE3 H 41.822 44.595 79.993 1.00 . F F . 16 LYS HE3 1 1
7 53800 6 1 16 LYS HG2 H 39.385 46.055 81.090 1.00 . F F . 16 LYS HG2 1 1
7 53801 6 1 16 LYS HG3 H 39.329 44.605 80.084 1.00 . F F . 16 LYS HG3 1 1
7 53802 6 1 16 LYS HZ1 H 42.912 45.918 78.211 1.00 . F F . 16 LYS HZ1 1 1
7 53803 6 1 16 LYS HZ2 H 43.874 45.684 79.591 1.00 . F F . 16 LYS HZ2 1 1
7 53804 6 1 16 LYS HZ3 H 43.113 47.179 79.327 1.00 . F F . 16 LYS HZ3 1 1
7 53805 6 1 16 LYS N N 36.695 44.264 80.034 1.00 . F F . 16 LYS N 1 1
7 53806 6 1 16 LYS NZ N 43.022 46.150 79.218 1.00 . F F . 16 LYS NZ 1 1
7 53807 6 1 16 LYS O O 35.449 46.405 78.375 1.00 . F F . 16 LYS O 1 1
7 53808 6 1 17 LEU C C 33.362 48.884 80.541 1.00 . F F . 17 LEU C 1 1
7 53809 6 1 17 LEU CA C 33.468 47.483 79.957 1.00 . F F . 17 LEU CA 1 1
7 53810 6 1 17 LEU CB C 32.192 46.651 80.303 1.00 . F F . 17 LEU CB 1 1
7 53811 6 1 17 LEU CD1 C 32.886 45.720 82.527 1.00 . F F . 17 LEU CD1 1 1
7 53812 6 1 17 LEU CD2 C 31.382 44.398 81.033 1.00 . F F . 17 LEU CD2 1 1
7 53813 6 1 17 LEU CG C 32.565 45.370 81.071 1.00 . F F . 17 LEU CG 1 1
7 53814 6 1 17 LEU H H 34.850 46.776 81.415 1.00 . F F . 17 LEU H 1 1
7 53815 6 1 17 LEU HA H 33.531 47.586 78.879 1.00 . F F . 17 LEU HA 1 1
7 53816 6 1 17 LEU HB2 H 31.511 47.236 80.906 1.00 . F F . 17 LEU HB2 1 1
7 53817 6 1 17 LEU HB3 H 31.699 46.370 79.385 1.00 . F F . 17 LEU HB3 1 1
7 53818 6 1 17 LEU HD11 H 33.507 46.602 82.559 1.00 . F F . 17 LEU HD11 1 1
7 53819 6 1 17 LEU HD12 H 33.408 44.895 82.988 1.00 . F F . 17 LEU HD12 1 1
7 53820 6 1 17 LEU HD13 H 31.968 45.909 83.064 1.00 . F F . 17 LEU HD13 1 1
7 53821 6 1 17 LEU HD21 H 31.531 43.618 81.765 1.00 . F F . 17 LEU HD21 1 1
7 53822 6 1 17 LEU HD22 H 31.309 43.960 80.049 1.00 . F F . 17 LEU HD22 1 1
7 53823 6 1 17 LEU HD23 H 30.472 44.932 81.256 1.00 . F F . 17 LEU HD23 1 1
7 53824 6 1 17 LEU HG H 33.424 44.902 80.612 1.00 . F F . 17 LEU HG 1 1
7 53825 6 1 17 LEU N N 34.696 46.838 80.450 1.00 . F F . 17 LEU N 1 1
7 53826 6 1 17 LEU O O 33.144 49.057 81.740 1.00 . F F . 17 LEU O 1 1
7 53827 6 1 18 VAL C C 32.061 51.816 79.570 1.00 . F F . 18 VAL C 1 1
7 53828 6 1 18 VAL CA C 33.381 51.273 80.078 1.00 . F F . 18 VAL CA 1 1
7 53829 6 1 18 VAL CB C 34.533 52.086 79.493 1.00 . F F . 18 VAL CB 1 1
7 53830 6 1 18 VAL CG1 C 34.401 53.549 79.928 1.00 . F F . 18 VAL CG1 1 1
7 53831 6 1 18 VAL CG2 C 35.860 51.518 80.000 1.00 . F F . 18 VAL CG2 1 1
7 53832 6 1 18 VAL H H 33.636 49.678 78.723 1.00 . F F . 18 VAL H 1 1
7 53833 6 1 18 VAL HA H 33.405 51.348 81.158 1.00 . F F . 18 VAL HA 1 1
7 53834 6 1 18 VAL HB H 34.504 52.028 78.414 1.00 . F F . 18 VAL HB 1 1
7 53835 6 1 18 VAL HG11 H 34.196 53.592 80.988 1.00 . F F . 18 VAL HG11 1 1
7 53836 6 1 18 VAL HG12 H 33.591 54.014 79.386 1.00 . F F . 18 VAL HG12 1 1
7 53837 6 1 18 VAL HG13 H 35.321 54.073 79.719 1.00 . F F . 18 VAL HG13 1 1
7 53838 6 1 18 VAL HG21 H 35.835 51.450 81.078 1.00 . F F . 18 VAL HG21 1 1
7 53839 6 1 18 VAL HG22 H 36.669 52.168 79.699 1.00 . F F . 18 VAL HG22 1 1
7 53840 6 1 18 VAL HG23 H 36.013 50.535 79.581 1.00 . F F . 18 VAL HG23 1 1
7 53841 6 1 18 VAL N N 33.491 49.880 79.671 1.00 . F F . 18 VAL N 1 1
7 53842 6 1 18 VAL O O 31.894 52.064 78.376 1.00 . F F . 18 VAL O 1 1
7 53843 6 1 19 PHE C C 29.632 53.853 80.892 1.00 . F F . 19 PHE C 1 1
7 53844 6 1 19 PHE CA C 29.815 52.540 80.147 1.00 . F F . 19 PHE CA 1 1
7 53845 6 1 19 PHE CB C 28.732 51.546 80.594 1.00 . F F . 19 PHE CB 1 1
7 53846 6 1 19 PHE CD1 C 29.550 49.909 78.796 1.00 . F F . 19 PHE CD1 1 1
7 53847 6 1 19 PHE CD2 C 28.620 49.034 80.857 1.00 . F F . 19 PHE CD2 1 1
7 53848 6 1 19 PHE CE1 C 29.742 48.604 78.331 1.00 . F F . 19 PHE CE1 1 1
7 53849 6 1 19 PHE CE2 C 28.811 47.724 80.385 1.00 . F F . 19 PHE CE2 1 1
7 53850 6 1 19 PHE CG C 28.985 50.134 80.065 1.00 . F F . 19 PHE CG 1 1
7 53851 6 1 19 PHE CZ C 29.370 47.505 79.117 1.00 . F F . 19 PHE CZ 1 1
7 53852 6 1 19 PHE H H 31.312 51.825 81.428 1.00 . F F . 19 PHE H 1 1
7 53853 6 1 19 PHE HA H 29.734 52.726 79.089 1.00 . F F . 19 PHE HA 1 1
7 53854 6 1 19 PHE HB2 H 28.712 51.515 81.674 1.00 . F F . 19 PHE HB2 1 1
7 53855 6 1 19 PHE HB3 H 27.776 51.890 80.241 1.00 . F F . 19 PHE HB3 1 1
7 53856 6 1 19 PHE HD1 H 29.851 50.731 78.179 1.00 . F F . 19 PHE HD1 1 1
7 53857 6 1 19 PHE HD2 H 28.186 49.196 81.833 1.00 . F F . 19 PHE HD2 1 1
7 53858 6 1 19 PHE HE1 H 30.166 48.446 77.353 1.00 . F F . 19 PHE HE1 1 1
7 53859 6 1 19 PHE HE2 H 28.527 46.888 81.001 1.00 . F F . 19 PHE HE2 1 1
7 53860 6 1 19 PHE HZ H 29.518 46.508 78.748 1.00 . F F . 19 PHE HZ 1 1
7 53861 6 1 19 PHE N N 31.127 52.013 80.486 1.00 . F F . 19 PHE N 1 1
7 53862 6 1 19 PHE O O 29.500 53.852 82.114 1.00 . F F . 19 PHE O 1 1
7 53863 6 1 20 PHE C C 28.826 57.339 80.034 1.00 . F F . 20 PHE C 1 1
7 53864 6 1 20 PHE CA C 29.517 56.270 80.877 1.00 . F F . 20 PHE CA 1 1
7 53865 6 1 20 PHE CB C 30.900 56.773 81.301 1.00 . F F . 20 PHE CB 1 1
7 53866 6 1 20 PHE CD1 C 30.366 57.765 83.553 1.00 . F F . 20 PHE CD1 1 1
7 53867 6 1 20 PHE CD2 C 30.983 59.258 81.745 1.00 . F F . 20 PHE CD2 1 1
7 53868 6 1 20 PHE CE1 C 30.223 58.862 84.412 1.00 . F F . 20 PHE CE1 1 1
7 53869 6 1 20 PHE CE2 C 30.840 60.355 82.604 1.00 . F F . 20 PHE CE2 1 1
7 53870 6 1 20 PHE CG C 30.746 57.963 82.220 1.00 . F F . 20 PHE CG 1 1
7 53871 6 1 20 PHE CZ C 30.459 60.157 83.937 1.00 . F F . 20 PHE CZ 1 1
7 53872 6 1 20 PHE H H 29.785 54.958 79.206 1.00 . F F . 20 PHE H 1 1
7 53873 6 1 20 PHE HA H 28.930 56.122 81.773 1.00 . F F . 20 PHE HA 1 1
7 53874 6 1 20 PHE HB2 H 31.424 55.984 81.820 1.00 . F F . 20 PHE HB2 1 1
7 53875 6 1 20 PHE HB3 H 31.463 57.064 80.425 1.00 . F F . 20 PHE HB3 1 1
7 53876 6 1 20 PHE HD1 H 30.181 56.766 83.919 1.00 . F F . 20 PHE HD1 1 1
7 53877 6 1 20 PHE HD2 H 31.276 59.411 80.718 1.00 . F F . 20 PHE HD2 1 1
7 53878 6 1 20 PHE HE1 H 29.929 58.709 85.441 1.00 . F F . 20 PHE HE1 1 1
7 53879 6 1 20 PHE HE2 H 31.022 61.355 82.238 1.00 . F F . 20 PHE HE2 1 1
7 53880 6 1 20 PHE HZ H 30.351 61.004 84.600 1.00 . F F . 20 PHE HZ 1 1
7 53881 6 1 20 PHE N N 29.656 54.985 80.182 1.00 . F F . 20 PHE N 1 1
7 53882 6 1 20 PHE O O 28.701 57.236 78.810 1.00 . F F . 20 PHE O 1 1
7 53883 6 1 21 ALA C C 28.193 60.802 80.708 1.00 . F F . 21 ALA C 1 1
7 53884 6 1 21 ALA CA C 27.694 59.495 80.103 1.00 . F F . 21 ALA CA 1 1
7 53885 6 1 21 ALA CB C 26.186 59.373 80.344 1.00 . F F . 21 ALA CB 1 1
7 53886 6 1 21 ALA H H 28.506 58.390 81.700 1.00 . F F . 21 ALA H 1 1
7 53887 6 1 21 ALA HA H 27.886 59.490 79.046 1.00 . F F . 21 ALA HA 1 1
7 53888 6 1 21 ALA HB1 H 25.688 60.257 79.971 1.00 . F F . 21 ALA HB1 1 1
7 53889 6 1 21 ALA HB2 H 25.998 59.275 81.402 1.00 . F F . 21 ALA HB2 1 1
7 53890 6 1 21 ALA HB3 H 25.809 58.503 79.827 1.00 . F F . 21 ALA HB3 1 1
7 53891 6 1 21 ALA N N 28.377 58.376 80.730 1.00 . F F . 21 ALA N 1 1
7 53892 6 1 21 ALA O O 28.363 60.892 81.923 1.00 . F F . 21 ALA O 1 1
7 53893 6 1 22 GLU C C 27.677 63.816 81.024 1.00 . F F . 22 GLU C 1 1
7 53894 6 1 22 GLU CA C 28.877 63.105 80.419 1.00 . F F . 22 GLU CA 1 1
7 53895 6 1 22 GLU CB C 29.490 63.964 79.309 1.00 . F F . 22 GLU CB 1 1
7 53896 6 1 22 GLU CD C 30.670 66.114 78.798 1.00 . F F . 22 GLU CD 1 1
7 53897 6 1 22 GLU CG C 30.003 65.285 79.892 1.00 . F F . 22 GLU CG 1 1
7 53898 6 1 22 GLU H H 28.268 61.721 78.912 1.00 . F F . 22 GLU H 1 1
7 53899 6 1 22 GLU HA H 29.616 62.929 81.189 1.00 . F F . 22 GLU HA 1 1
7 53900 6 1 22 GLU HB2 H 30.314 63.431 78.857 1.00 . F F . 22 GLU HB2 1 1
7 53901 6 1 22 GLU HB3 H 28.740 64.171 78.560 1.00 . F F . 22 GLU HB3 1 1
7 53902 6 1 22 GLU HG2 H 29.174 65.841 80.306 1.00 . F F . 22 GLU HG2 1 1
7 53903 6 1 22 GLU HG3 H 30.721 65.079 80.671 1.00 . F F . 22 GLU HG3 1 1
7 53904 6 1 22 GLU N N 28.416 61.823 79.881 1.00 . F F . 22 GLU N 1 1
7 53905 6 1 22 GLU O O 26.742 64.169 80.315 1.00 . F F . 22 GLU O 1 1
7 53906 6 1 22 GLU OE1 O 30.535 65.750 77.640 1.00 . F F . 22 GLU OE1 1 1
7 53907 6 1 22 GLU OE2 O 31.309 67.099 79.133 1.00 . F F . 22 GLU OE2 1 1
7 53908 6 1 23 ASP C C 26.855 64.760 84.523 1.00 . F F . 23 ASP C 1 1
7 53909 6 1 23 ASP CA C 26.553 64.569 83.042 1.00 . F F . 23 ASP CA 1 1
7 53910 6 1 23 ASP CB C 25.314 63.681 82.896 1.00 . F F . 23 ASP CB 1 1
7 53911 6 1 23 ASP CG C 25.578 62.303 83.502 1.00 . F F . 23 ASP CG 1 1
7 53912 6 1 23 ASP H H 28.440 63.624 82.865 1.00 . F F . 23 ASP H 1 1
7 53913 6 1 23 ASP HA H 26.341 65.531 82.603 1.00 . F F . 23 ASP HA 1 1
7 53914 6 1 23 ASP HB2 H 24.482 64.143 83.408 1.00 . F F . 23 ASP HB2 1 1
7 53915 6 1 23 ASP HB3 H 25.073 63.570 81.851 1.00 . F F . 23 ASP HB3 1 1
7 53916 6 1 23 ASP N N 27.683 63.966 82.346 1.00 . F F . 23 ASP N 1 1
7 53917 6 1 23 ASP O O 26.060 64.351 85.370 1.00 . F F . 23 ASP O 1 1
7 53918 6 1 23 ASP OD1 O 26.581 62.157 84.181 1.00 . F F . 23 ASP OD1 1 1
7 53919 6 1 23 ASP OD2 O 24.772 61.417 83.276 1.00 . F F . 23 ASP OD2 1 1
7 53920 6 1 24 VAL C C 27.431 66.552 86.867 1.00 . F F . 24 VAL C 1 1
7 53921 6 1 24 VAL CA C 28.323 65.483 86.265 1.00 . F F . 24 VAL CA 1 1
7 53922 6 1 24 VAL CB C 29.787 65.886 86.428 1.00 . F F . 24 VAL CB 1 1
7 53923 6 1 24 VAL CG1 C 30.682 64.785 85.861 1.00 . F F . 24 VAL CG1 1 1
7 53924 6 1 24 VAL CG2 C 30.047 67.192 85.673 1.00 . F F . 24 VAL CG2 1 1
7 53925 6 1 24 VAL H H 28.635 65.629 84.168 1.00 . F F . 24 VAL H 1 1
7 53926 6 1 24 VAL HA H 28.152 64.544 86.773 1.00 . F F . 24 VAL HA 1 1
7 53927 6 1 24 VAL HB H 30.006 66.023 87.477 1.00 . F F . 24 VAL HB 1 1
7 53928 6 1 24 VAL HG11 H 30.460 63.850 86.353 1.00 . F F . 24 VAL HG11 1 1
7 53929 6 1 24 VAL HG12 H 31.716 65.044 86.026 1.00 . F F . 24 VAL HG12 1 1
7 53930 6 1 24 VAL HG13 H 30.499 64.687 84.801 1.00 . F F . 24 VAL HG13 1 1
7 53931 6 1 24 VAL HG21 H 29.515 67.999 86.155 1.00 . F F . 24 VAL HG21 1 1
7 53932 6 1 24 VAL HG22 H 29.706 67.095 84.653 1.00 . F F . 24 VAL HG22 1 1
7 53933 6 1 24 VAL HG23 H 31.106 67.405 85.680 1.00 . F F . 24 VAL HG23 1 1
7 53934 6 1 24 VAL N N 28.003 65.337 84.857 1.00 . F F . 24 VAL N 1 1
7 53935 6 1 24 VAL O O 26.803 67.334 86.154 1.00 . F F . 24 VAL O 1 1
7 53936 6 1 25 GLY C C 25.307 66.551 89.458 1.00 . F F . 25 GLY C 1 1
7 53937 6 1 25 GLY CA C 26.430 67.423 88.919 1.00 . F F . 25 GLY CA 1 1
7 53938 6 1 25 GLY H H 27.804 65.829 88.691 1.00 . F F . 25 GLY H 1 1
7 53939 6 1 25 GLY HA2 H 26.968 67.894 89.731 1.00 . F F . 25 GLY HA2 1 1
7 53940 6 1 25 GLY HA3 H 26.022 68.174 88.258 1.00 . F F . 25 GLY HA3 1 1
7 53941 6 1 25 GLY N N 27.319 66.519 88.191 1.00 . F F . 25 GLY N 1 1
7 53942 6 1 25 GLY O O 24.781 66.745 90.554 1.00 . F F . 25 GLY O 1 1
7 53943 6 1 26 SER C C 24.559 63.473 89.804 1.00 . F F . 26 SER C 1 1
7 53944 6 1 26 SER CA C 23.983 64.547 88.889 1.00 . F F . 26 SER CA 1 1
7 53945 6 1 26 SER CB C 23.523 63.917 87.574 1.00 . F F . 26 SER CB 1 1
7 53946 6 1 26 SER H H 25.501 65.493 87.790 1.00 . F F . 26 SER H 1 1
7 53947 6 1 26 SER HA H 23.137 65.008 89.374 1.00 . F F . 26 SER HA 1 1
7 53948 6 1 26 SER HB2 H 23.052 64.668 86.960 1.00 . F F . 26 SER HB2 1 1
7 53949 6 1 26 SER HB3 H 24.382 63.515 87.050 1.00 . F F . 26 SER HB3 1 1
7 53950 6 1 26 SER HG H 21.727 63.168 87.534 1.00 . F F . 26 SER HG 1 1
7 53951 6 1 26 SER N N 24.997 65.559 88.628 1.00 . F F . 26 SER N 1 1
7 53952 6 1 26 SER O O 25.571 62.851 89.478 1.00 . F F . 26 SER O 1 1
7 53953 6 1 26 SER OG O 22.588 62.881 87.847 1.00 . F F . 26 SER OG 1 1
7 53954 6 1 27 ASN C C 23.879 60.934 91.667 1.00 . F F . 27 ASN C 1 1
7 53955 6 1 27 ASN CA C 24.460 62.319 91.938 1.00 . F F . 27 ASN CA 1 1
7 53956 6 1 27 ASN CB C 24.088 62.764 93.357 1.00 . F F . 27 ASN CB 1 1
7 53957 6 1 27 ASN CG C 24.922 62.005 94.384 1.00 . F F . 27 ASN CG 1 1
7 53958 6 1 27 ASN H H 23.168 63.835 91.196 1.00 . F F . 27 ASN H 1 1
7 53959 6 1 27 ASN HA H 25.537 62.271 91.861 1.00 . F F . 27 ASN HA 1 1
7 53960 6 1 27 ASN HB2 H 24.271 63.823 93.460 1.00 . F F . 27 ASN HB2 1 1
7 53961 6 1 27 ASN HB3 H 23.041 62.564 93.531 1.00 . F F . 27 ASN HB3 1 1
7 53962 6 1 27 ASN HD21 H 23.462 61.927 95.726 1.00 . F F . 27 ASN HD21 1 1
7 53963 6 1 27 ASN HD22 H 24.923 61.205 96.200 1.00 . F F . 27 ASN HD22 1 1
7 53964 6 1 27 ASN N N 23.950 63.289 90.970 1.00 . F F . 27 ASN N 1 1
7 53965 6 1 27 ASN ND2 N 24.391 61.684 95.532 1.00 . F F . 27 ASN ND2 1 1
7 53966 6 1 27 ASN O O 23.224 60.730 90.654 1.00 . F F . 27 ASN O 1 1
7 53967 6 1 27 ASN OD1 O 26.087 61.697 94.136 1.00 . F F . 27 ASN OD1 1 1
7 53968 6 1 28 LYS C C 22.317 58.334 92.145 1.00 . F F . 28 LYS C 1 1
7 53969 6 1 28 LYS CA C 23.810 58.574 92.420 1.00 . F F . 28 LYS CA 1 1
7 53970 6 1 28 LYS CB C 24.198 57.818 93.698 1.00 . F F . 28 LYS CB 1 1
7 53971 6 1 28 LYS CD C 26.107 56.980 95.087 1.00 . F F . 28 LYS CD 1 1
7 53972 6 1 28 LYS CE C 27.633 56.901 95.203 1.00 . F F . 28 LYS CE 1 1
7 53973 6 1 28 LYS CG C 25.723 57.741 93.812 1.00 . F F . 28 LYS CG 1 1
7 53974 6 1 28 LYS H H 24.792 60.235 93.297 1.00 . F F . 28 LYS H 1 1
7 53975 6 1 28 LYS HA H 24.370 58.144 91.606 1.00 . F F . 28 LYS HA 1 1
7 53976 6 1 28 LYS HB2 H 23.798 58.336 94.557 1.00 . F F . 28 LYS HB2 1 1
7 53977 6 1 28 LYS HB3 H 23.794 56.817 93.661 1.00 . F F . 28 LYS HB3 1 1
7 53978 6 1 28 LYS HD2 H 25.705 57.495 95.949 1.00 . F F . 28 LYS HD2 1 1
7 53979 6 1 28 LYS HD3 H 25.700 55.981 95.045 1.00 . F F . 28 LYS HD3 1 1
7 53980 6 1 28 LYS HE2 H 28.031 56.371 94.350 1.00 . F F . 28 LYS HE2 1 1
7 53981 6 1 28 LYS HE3 H 28.045 57.900 95.229 1.00 . F F . 28 LYS HE3 1 1
7 53982 6 1 28 LYS HG2 H 26.123 57.227 92.952 1.00 . F F . 28 LYS HG2 1 1
7 53983 6 1 28 LYS HG3 H 26.131 58.740 93.856 1.00 . F F . 28 LYS HG3 1 1
7 53984 6 1 28 LYS HZ1 H 27.228 55.545 96.733 1.00 . F F . 28 LYS HZ1 1 1
7 53985 6 1 28 LYS HZ2 H 28.180 56.867 97.213 1.00 . F F . 28 LYS HZ2 1 1
7 53986 6 1 28 LYS HZ3 H 28.863 55.616 96.289 1.00 . F F . 28 LYS HZ3 1 1
7 53987 6 1 28 LYS N N 24.211 59.986 92.548 1.00 . F F . 28 LYS N 1 1
7 53988 6 1 28 LYS NZ N 28.004 56.178 96.454 1.00 . F F . 28 LYS NZ 1 1
7 53989 6 1 28 LYS O O 21.708 57.488 92.800 1.00 . F F . 28 LYS O 1 1
7 53990 6 1 29 GLY C C 20.182 57.894 89.565 1.00 . F F . 29 GLY C 1 1
7 53991 6 1 29 GLY CA C 20.314 58.775 90.827 1.00 . F F . 29 GLY CA 1 1
7 53992 6 1 29 GLY H H 22.244 59.649 90.635 1.00 . F F . 29 GLY H 1 1
7 53993 6 1 29 GLY HA2 H 19.815 58.288 91.657 1.00 . F F . 29 GLY HA2 1 1
7 53994 6 1 29 GLY HA3 H 19.834 59.723 90.639 1.00 . F F . 29 GLY HA3 1 1
7 53995 6 1 29 GLY N N 21.728 59.017 91.163 1.00 . F F . 29 GLY N 1 1
7 53996 6 1 29 GLY O O 19.460 58.245 88.634 1.00 . F F . 29 GLY O 1 1
7 53997 6 1 30 ALA C C 20.565 54.422 88.950 1.00 . F F . 30 ALA C 1 1
7 53998 6 1 30 ALA CA C 20.840 55.817 88.425 1.00 . F F . 30 ALA CA 1 1
7 53999 6 1 30 ALA CB C 22.184 55.851 87.687 1.00 . F F . 30 ALA CB 1 1
7 54000 6 1 30 ALA H H 21.428 56.522 90.327 1.00 . F F . 30 ALA H 1 1
7 54001 6 1 30 ALA HA H 20.050 56.099 87.741 1.00 . F F . 30 ALA HA 1 1
7 54002 6 1 30 ALA HB1 H 22.193 56.680 86.997 1.00 . F F . 30 ALA HB1 1 1
7 54003 6 1 30 ALA HB2 H 22.327 54.929 87.144 1.00 . F F . 30 ALA HB2 1 1
7 54004 6 1 30 ALA HB3 H 22.982 55.970 88.403 1.00 . F F . 30 ALA HB3 1 1
7 54005 6 1 30 ALA N N 20.877 56.747 89.549 1.00 . F F . 30 ALA N 1 1
7 54006 6 1 30 ALA O O 20.627 54.196 90.159 1.00 . F F . 30 ALA O 1 1
7 54007 6 1 31 ILE C C 21.093 51.180 87.839 1.00 . F F . 31 ILE C 1 1
7 54008 6 1 31 ILE CA C 20.056 52.085 88.479 1.00 . F F . 31 ILE CA 1 1
7 54009 6 1 31 ILE CB C 18.653 51.623 88.064 1.00 . F F . 31 ILE CB 1 1
7 54010 6 1 31 ILE CD1 C 16.207 52.138 88.264 1.00 . F F . 31 ILE CD1 1 1
7 54011 6 1 31 ILE CG1 C 17.602 52.446 88.817 1.00 . F F . 31 ILE CG1 1 1
7 54012 6 1 31 ILE CG2 C 18.488 50.134 88.394 1.00 . F F . 31 ILE CG2 1 1
7 54013 6 1 31 ILE H H 20.293 53.690 87.092 1.00 . F F . 31 ILE H 1 1
7 54014 6 1 31 ILE HA H 20.144 52.004 89.556 1.00 . F F . 31 ILE HA 1 1
7 54015 6 1 31 ILE HB H 18.532 51.768 87.000 1.00 . F F . 31 ILE HB 1 1
7 54016 6 1 31 ILE HD11 H 16.102 52.579 87.283 1.00 . F F . 31 ILE HD11 1 1
7 54017 6 1 31 ILE HD12 H 15.459 52.548 88.927 1.00 . F F . 31 ILE HD12 1 1
7 54018 6 1 31 ILE HD13 H 16.075 51.069 88.193 1.00 . F F . 31 ILE HD13 1 1
7 54019 6 1 31 ILE HG12 H 17.636 52.202 89.869 1.00 . F F . 31 ILE HG12 1 1
7 54020 6 1 31 ILE HG13 H 17.812 53.498 88.687 1.00 . F F . 31 ILE HG13 1 1
7 54021 6 1 31 ILE HG21 H 19.056 49.546 87.686 1.00 . F F . 31 ILE HG21 1 1
7 54022 6 1 31 ILE HG22 H 17.446 49.860 88.331 1.00 . F F . 31 ILE HG22 1 1
7 54023 6 1 31 ILE HG23 H 18.851 49.941 89.392 1.00 . F F . 31 ILE HG23 1 1
7 54024 6 1 31 ILE N N 20.298 53.476 88.056 1.00 . F F . 31 ILE N 1 1
7 54025 6 1 31 ILE O O 21.246 51.173 86.620 1.00 . F F . 31 ILE O 1 1
7 54026 6 1 32 ILE C C 22.778 48.152 88.791 1.00 . F F . 32 ILE C 1 1
7 54027 6 1 32 ILE CA C 22.845 49.519 88.127 1.00 . F F . 32 ILE CA 1 1
7 54028 6 1 32 ILE CB C 24.230 50.145 88.334 1.00 . F F . 32 ILE CB 1 1
7 54029 6 1 32 ILE CD1 C 25.906 50.923 90.020 1.00 . F F . 32 ILE CD1 1 1
7 54030 6 1 32 ILE CG1 C 24.510 50.330 89.832 1.00 . F F . 32 ILE CG1 1 1
7 54031 6 1 32 ILE CG2 C 24.271 51.511 87.640 1.00 . F F . 32 ILE CG2 1 1
7 54032 6 1 32 ILE H H 21.666 50.461 89.623 1.00 . F F . 32 ILE H 1 1
7 54033 6 1 32 ILE HA H 22.691 49.384 87.065 1.00 . F F . 32 ILE HA 1 1
7 54034 6 1 32 ILE HB H 24.981 49.501 87.901 1.00 . F F . 32 ILE HB 1 1
7 54035 6 1 32 ILE HD11 H 25.896 51.964 89.732 1.00 . F F . 32 ILE HD11 1 1
7 54036 6 1 32 ILE HD12 H 26.613 50.386 89.406 1.00 . F F . 32 ILE HD12 1 1
7 54037 6 1 32 ILE HD13 H 26.196 50.840 91.057 1.00 . F F . 32 ILE HD13 1 1
7 54038 6 1 32 ILE HG12 H 23.774 50.996 90.259 1.00 . F F . 32 ILE HG12 1 1
7 54039 6 1 32 ILE HG13 H 24.464 49.377 90.332 1.00 . F F . 32 ILE HG13 1 1
7 54040 6 1 32 ILE HG21 H 23.794 51.441 86.672 1.00 . F F . 32 ILE HG21 1 1
7 54041 6 1 32 ILE HG22 H 25.298 51.818 87.511 1.00 . F F . 32 ILE HG22 1 1
7 54042 6 1 32 ILE HG23 H 23.749 52.239 88.244 1.00 . F F . 32 ILE HG23 1 1
7 54043 6 1 32 ILE N N 21.816 50.416 88.656 1.00 . F F . 32 ILE N 1 1
7 54044 6 1 32 ILE O O 22.602 48.040 90.004 1.00 . F F . 32 ILE O 1 1
7 54045 6 1 33 GLY C C 23.999 44.918 87.854 1.00 . F F . 33 GLY C 1 1
7 54046 6 1 33 GLY CA C 22.873 45.732 88.477 1.00 . F F . 33 GLY CA 1 1
7 54047 6 1 33 GLY H H 23.042 47.257 87.017 1.00 . F F . 33 GLY H 1 1
7 54048 6 1 33 GLY HA2 H 22.981 45.728 89.554 1.00 . F F . 33 GLY HA2 1 1
7 54049 6 1 33 GLY HA3 H 21.928 45.285 88.211 1.00 . F F . 33 GLY HA3 1 1
7 54050 6 1 33 GLY N N 22.913 47.107 87.978 1.00 . F F . 33 GLY N 1 1
7 54051 6 1 33 GLY O O 24.077 44.784 86.633 1.00 . F F . 33 GLY O 1 1
7 54052 6 1 34 LEU C C 25.910 42.172 88.771 1.00 . F F . 34 LEU C 1 1
7 54053 6 1 34 LEU CA C 26.012 43.585 88.223 1.00 . F F . 34 LEU CA 1 1
7 54054 6 1 34 LEU CB C 27.315 44.231 88.702 1.00 . F F . 34 LEU CB 1 1
7 54055 6 1 34 LEU CD1 C 29.748 44.525 88.219 1.00 . F F . 34 LEU CD1 1 1
7 54056 6 1 34 LEU CD2 C 28.810 42.197 88.435 1.00 . F F . 34 LEU CD2 1 1
7 54057 6 1 34 LEU CG C 28.526 43.639 87.958 1.00 . F F . 34 LEU CG 1 1
7 54058 6 1 34 LEU H H 24.768 44.525 89.661 1.00 . F F . 34 LEU H 1 1
7 54059 6 1 34 LEU HA H 26.011 43.546 87.144 1.00 . F F . 34 LEU HA 1 1
7 54060 6 1 34 LEU HB2 H 27.270 45.294 88.515 1.00 . F F . 34 LEU HB2 1 1
7 54061 6 1 34 LEU HB3 H 27.426 44.065 89.762 1.00 . F F . 34 LEU HB3 1 1
7 54062 6 1 34 LEU HD11 H 29.630 45.464 87.699 1.00 . F F . 34 LEU HD11 1 1
7 54063 6 1 34 LEU HD12 H 30.638 44.025 87.865 1.00 . F F . 34 LEU HD12 1 1
7 54064 6 1 34 LEU HD13 H 29.838 44.710 89.280 1.00 . F F . 34 LEU HD13 1 1
7 54065 6 1 34 LEU HD21 H 28.532 42.086 89.473 1.00 . F F . 34 LEU HD21 1 1
7 54066 6 1 34 LEU HD22 H 29.862 41.976 88.325 1.00 . F F . 34 LEU HD22 1 1
7 54067 6 1 34 LEU HD23 H 28.241 41.505 87.835 1.00 . F F . 34 LEU HD23 1 1
7 54068 6 1 34 LEU HG H 28.320 43.632 86.896 1.00 . F F . 34 LEU HG 1 1
7 54069 6 1 34 LEU N N 24.878 44.381 88.699 1.00 . F F . 34 LEU N 1 1
7 54070 6 1 34 LEU O O 25.867 41.974 89.985 1.00 . F F . 34 LEU O 1 1
7 54071 6 1 35 MET C C 26.968 38.985 87.806 1.00 . F F . 35 MET C 1 1
7 54072 6 1 35 MET CA C 25.767 39.785 88.285 1.00 . F F . 35 MET CA 1 1
7 54073 6 1 35 MET CB C 24.490 39.172 87.700 1.00 . F F . 35 MET CB 1 1
7 54074 6 1 35 MET CE C 22.586 37.762 89.746 1.00 . F F . 35 MET CE 1 1
7 54075 6 1 35 MET CG C 24.517 37.631 87.836 1.00 . F F . 35 MET CG 1 1
7 54076 6 1 35 MET H H 25.902 41.393 86.914 1.00 . F F . 35 MET H 1 1
7 54077 6 1 35 MET HA H 25.717 39.719 89.363 1.00 . F F . 35 MET HA 1 1
7 54078 6 1 35 MET HB2 H 23.635 39.568 88.228 1.00 . F F . 35 MET HB2 1 1
7 54079 6 1 35 MET HB3 H 24.416 39.439 86.657 1.00 . F F . 35 MET HB3 1 1
7 54080 6 1 35 MET HE1 H 23.535 38.026 90.188 1.00 . F F . 35 MET HE1 1 1
7 54081 6 1 35 MET HE2 H 22.080 37.062 90.390 1.00 . F F . 35 MET HE2 1 1
7 54082 6 1 35 MET HE3 H 21.976 38.648 89.637 1.00 . F F . 35 MET HE3 1 1
7 54083 6 1 35 MET HG2 H 24.908 37.195 86.929 1.00 . F F . 35 MET HG2 1 1
7 54084 6 1 35 MET HG3 H 25.149 37.342 88.668 1.00 . F F . 35 MET HG3 1 1
7 54085 6 1 35 MET N N 25.869 41.185 87.874 1.00 . F F . 35 MET N 1 1
7 54086 6 1 35 MET O O 27.216 38.872 86.604 1.00 . F F . 35 MET O 1 1
7 54087 6 1 35 MET SD S 22.843 37.011 88.119 1.00 . F F . 35 MET SD 1 1
7 54088 6 1 36 VAL C C 28.383 36.152 88.187 1.00 . F F . 36 VAL C 1 1
7 54089 6 1 36 VAL CA C 28.844 37.586 88.437 1.00 . F F . 36 VAL CA 1 1
7 54090 6 1 36 VAL CB C 29.841 37.602 89.601 1.00 . F F . 36 VAL CB 1 1
7 54091 6 1 36 VAL CG1 C 30.251 39.046 89.913 1.00 . F F . 36 VAL CG1 1 1
7 54092 6 1 36 VAL CG2 C 29.188 36.979 90.840 1.00 . F F . 36 VAL CG2 1 1
7 54093 6 1 36 VAL H H 27.439 38.509 89.705 1.00 . F F . 36 VAL H 1 1
7 54094 6 1 36 VAL HA H 29.327 37.976 87.560 1.00 . F F . 36 VAL HA 1 1
7 54095 6 1 36 VAL HB H 30.716 37.031 89.329 1.00 . F F . 36 VAL HB 1 1
7 54096 6 1 36 VAL HG11 H 29.391 39.599 90.261 1.00 . F F . 36 VAL HG11 1 1
7 54097 6 1 36 VAL HG12 H 30.644 39.511 89.021 1.00 . F F . 36 VAL HG12 1 1
7 54098 6 1 36 VAL HG13 H 31.011 39.044 90.682 1.00 . F F . 36 VAL HG13 1 1
7 54099 6 1 36 VAL HG21 H 28.179 37.349 90.941 1.00 . F F . 36 VAL HG21 1 1
7 54100 6 1 36 VAL HG22 H 29.757 37.244 91.719 1.00 . F F . 36 VAL HG22 1 1
7 54101 6 1 36 VAL HG23 H 29.170 35.905 90.735 1.00 . F F . 36 VAL HG23 1 1
7 54102 6 1 36 VAL N N 27.692 38.404 88.764 1.00 . F F . 36 VAL N 1 1
7 54103 6 1 36 VAL O O 27.635 35.589 88.983 1.00 . F F . 36 VAL O 1 1
7 54104 6 1 37 GLY C C 28.655 33.238 87.914 1.00 . F F . 37 GLY C 1 1
7 54105 6 1 37 GLY CA C 28.502 34.193 86.730 1.00 . F F . 37 GLY CA 1 1
7 54106 6 1 37 GLY H H 29.445 36.072 86.503 1.00 . F F . 37 GLY H 1 1
7 54107 6 1 37 GLY HA2 H 27.478 34.164 86.386 1.00 . F F . 37 GLY HA2 1 1
7 54108 6 1 37 GLY HA3 H 29.150 33.866 85.931 1.00 . F F . 37 GLY HA3 1 1
7 54109 6 1 37 GLY N N 28.843 35.570 87.086 1.00 . F F . 37 GLY N 1 1
7 54110 6 1 37 GLY O O 27.915 33.294 88.894 1.00 . F F . 37 GLY O 1 1
7 54111 6 1 38 GLY C C 31.215 31.777 89.614 1.00 . F F . 38 GLY C 1 1
7 54112 6 1 38 GLY CA C 29.957 31.372 88.833 1.00 . F F . 38 GLY CA 1 1
7 54113 6 1 38 GLY H H 30.192 32.378 86.985 1.00 . F F . 38 GLY H 1 1
7 54114 6 1 38 GLY HA2 H 29.124 31.289 89.518 1.00 . F F . 38 GLY HA2 1 1
7 54115 6 1 38 GLY HA3 H 30.128 30.412 88.368 1.00 . F F . 38 GLY HA3 1 1
7 54116 6 1 38 GLY N N 29.647 32.359 87.794 1.00 . F F . 38 GLY N 1 1
7 54117 6 1 38 GLY O O 31.127 32.172 90.778 1.00 . F F . 38 GLY O 1 1
7 54118 6 1 39 VAL C C 34.132 33.410 89.138 1.00 . F F . 39 VAL C 1 1
7 54119 6 1 39 VAL CA C 33.650 32.037 89.616 1.00 . F F . 39 VAL CA 1 1
7 54120 6 1 39 VAL CB C 34.709 30.980 89.297 1.00 . F F . 39 VAL CB 1 1
7 54121 6 1 39 VAL CG1 C 36.021 31.355 89.991 1.00 . F F . 39 VAL CG1 1 1
7 54122 6 1 39 VAL CG2 C 34.231 29.615 89.798 1.00 . F F . 39 VAL CG2 1 1
7 54123 6 1 39 VAL H H 32.399 31.357 88.044 1.00 . F F . 39 VAL H 1 1
7 54124 6 1 39 VAL HA H 33.510 32.072 90.688 1.00 . F F . 39 VAL HA 1 1
7 54125 6 1 39 VAL HB H 34.868 30.943 88.230 1.00 . F F . 39 VAL HB 1 1
7 54126 6 1 39 VAL HG11 H 36.486 32.176 89.465 1.00 . F F . 39 VAL HG11 1 1
7 54127 6 1 39 VAL HG12 H 36.685 30.505 89.991 1.00 . F F . 39 VAL HG12 1 1
7 54128 6 1 39 VAL HG13 H 35.818 31.651 91.011 1.00 . F F . 39 VAL HG13 1 1
7 54129 6 1 39 VAL HG21 H 34.280 29.589 90.877 1.00 . F F . 39 VAL HG21 1 1
7 54130 6 1 39 VAL HG22 H 34.864 28.838 89.391 1.00 . F F . 39 VAL HG22 1 1
7 54131 6 1 39 VAL HG23 H 33.212 29.451 89.480 1.00 . F F . 39 VAL HG23 1 1
7 54132 6 1 39 VAL N N 32.388 31.677 88.970 1.00 . F F . 39 VAL N 1 1
7 54133 6 1 39 VAL O O 34.221 33.673 87.950 1.00 . F F . 39 VAL O 1 1
7 54134 6 1 40 VAL C C 36.201 35.552 88.955 1.00 . F F . 40 VAL C 1 1
7 54135 6 1 40 VAL CA C 34.911 35.620 89.763 1.00 . F F . 40 VAL CA 1 1
7 54136 6 1 40 VAL CB C 35.151 36.418 91.047 1.00 . F F . 40 VAL CB 1 1
7 54137 6 1 40 VAL CG1 C 33.846 36.522 91.836 1.00 . F F . 40 VAL CG1 1 1
7 54138 6 1 40 VAL CG2 C 36.206 35.713 91.902 1.00 . F F . 40 VAL CG2 1 1
7 54139 6 1 40 VAL H H 34.351 34.019 91.031 1.00 . F F . 40 VAL H 1 1
7 54140 6 1 40 VAL HA H 34.157 36.123 89.177 1.00 . F F . 40 VAL HA 1 1
7 54141 6 1 40 VAL HB H 35.496 37.410 90.792 1.00 . F F . 40 VAL HB 1 1
7 54142 6 1 40 VAL HG11 H 34.007 37.126 92.717 1.00 . F F . 40 VAL HG11 1 1
7 54143 6 1 40 VAL HG12 H 33.524 35.534 92.132 1.00 . F F . 40 VAL HG12 1 1
7 54144 6 1 40 VAL HG13 H 33.087 36.980 91.220 1.00 . F F . 40 VAL HG13 1 1
7 54145 6 1 40 VAL HG21 H 35.892 34.697 92.100 1.00 . F F . 40 VAL HG21 1 1
7 54146 6 1 40 VAL HG22 H 36.321 36.241 92.836 1.00 . F F . 40 VAL HG22 1 1
7 54147 6 1 40 VAL HG23 H 37.150 35.702 91.376 1.00 . F F . 40 VAL HG23 1 1
7 54148 6 1 40 VAL N N 34.441 34.281 90.091 1.00 . F F . 40 VAL N 1 1
7 54149 6 1 40 VAL O O 36.772 36.597 88.696 1.00 . F F . 40 VAL O 1 1
7 54150 6 1 40 VAL OXT O 36.599 34.452 88.607 1.00 . F F . 40 VAL OXT 1 1
7 54151 7 1 9 GLY C C -5.266 9.555 52.020 1.00 . G G . 9 GLY C 1 1
7 54152 7 1 9 GLY CA C -6.579 8.915 52.453 1.00 . G G . 9 GLY CA 1 1
7 54153 7 1 9 GLY H H -5.713 8.352 54.258 1.00 . G G . 9 GLY H 1 1
7 54154 7 1 9 GLY HA2 H -7.035 8.419 51.608 1.00 . G G . 9 GLY HA2 1 1
7 54155 7 1 9 GLY HA3 H -7.243 9.682 52.823 1.00 . G G . 9 GLY HA3 1 1
7 54156 7 1 9 GLY N N -6.318 7.922 53.531 1.00 . G G . 9 GLY N 1 1
7 54157 7 1 9 GLY O O -4.400 8.892 51.450 1.00 . G G . 9 GLY O 1 1
7 54158 7 1 10 TYR C C -2.801 11.318 52.945 1.00 . G G . 10 TYR C 1 1
7 54159 7 1 10 TYR CA C -3.912 11.572 51.929 1.00 . G G . 10 TYR CA 1 1
7 54160 7 1 10 TYR CB C -4.200 13.073 51.857 1.00 . G G . 10 TYR CB 1 1
7 54161 7 1 10 TYR CD1 C -4.606 13.511 49.409 1.00 . G G . 10 TYR CD1 1 1
7 54162 7 1 10 TYR CD2 C -6.501 13.481 50.920 1.00 . G G . 10 TYR CD2 1 1
7 54163 7 1 10 TYR CE1 C -5.463 13.783 48.338 1.00 . G G . 10 TYR CE1 1 1
7 54164 7 1 10 TYR CE2 C -7.358 13.752 49.849 1.00 . G G . 10 TYR CE2 1 1
7 54165 7 1 10 TYR CG C -5.124 13.360 50.701 1.00 . G G . 10 TYR CG 1 1
7 54166 7 1 10 TYR CZ C -6.841 13.902 48.558 1.00 . G G . 10 TYR CZ 1 1
7 54167 7 1 10 TYR H H -5.852 11.323 52.752 1.00 . G G . 10 TYR H 1 1
7 54168 7 1 10 TYR HA H -3.582 11.235 50.958 1.00 . G G . 10 TYR HA 1 1
7 54169 7 1 10 TYR HB2 H -4.666 13.393 52.777 1.00 . G G . 10 TYR HB2 1 1
7 54170 7 1 10 TYR HB3 H -3.275 13.611 51.717 1.00 . G G . 10 TYR HB3 1 1
7 54171 7 1 10 TYR HD1 H -3.544 13.418 49.241 1.00 . G G . 10 TYR HD1 1 1
7 54172 7 1 10 TYR HD2 H -6.901 13.365 51.916 1.00 . G G . 10 TYR HD2 1 1
7 54173 7 1 10 TYR HE1 H -5.063 13.900 47.342 1.00 . G G . 10 TYR HE1 1 1
7 54174 7 1 10 TYR HE2 H -8.421 13.846 50.019 1.00 . G G . 10 TYR HE2 1 1
7 54175 7 1 10 TYR HH H -7.932 13.326 47.106 1.00 . G G . 10 TYR HH 1 1
7 54176 7 1 10 TYR N N -5.125 10.847 52.295 1.00 . G G . 10 TYR N 1 1
7 54177 7 1 10 TYR O O -3.056 11.208 54.145 1.00 . G G . 10 TYR O 1 1
7 54178 7 1 10 TYR OH O -7.687 14.165 47.503 1.00 . G G . 10 TYR OH 1 1
7 54179 7 1 11 GLU C C 0.623 12.100 53.145 1.00 . G G . 11 GLU C 1 1
7 54180 7 1 11 GLU CA C -0.403 10.983 53.314 1.00 . G G . 11 GLU CA 1 1
7 54181 7 1 11 GLU CB C 0.238 9.641 52.951 1.00 . G G . 11 GLU CB 1 1
7 54182 7 1 11 GLU CD C -0.113 7.163 52.900 1.00 . G G . 11 GLU CD 1 1
7 54183 7 1 11 GLU CG C -0.707 8.500 53.334 1.00 . G G . 11 GLU CG 1 1
7 54184 7 1 11 GLU H H -1.427 11.322 51.488 1.00 . G G . 11 GLU H 1 1
7 54185 7 1 11 GLU HA H -0.715 10.952 54.349 1.00 . G G . 11 GLU HA 1 1
7 54186 7 1 11 GLU HB2 H 0.429 9.610 51.889 1.00 . G G . 11 GLU HB2 1 1
7 54187 7 1 11 GLU HB3 H 1.169 9.529 53.487 1.00 . G G . 11 GLU HB3 1 1
7 54188 7 1 11 GLU HG2 H -0.853 8.498 54.405 1.00 . G G . 11 GLU HG2 1 1
7 54189 7 1 11 GLU HG3 H -1.658 8.643 52.845 1.00 . G G . 11 GLU HG3 1 1
7 54190 7 1 11 GLU N N -1.563 11.225 52.453 1.00 . G G . 11 GLU N 1 1
7 54191 7 1 11 GLU O O 0.559 12.875 52.191 1.00 . G G . 11 GLU O 1 1
7 54192 7 1 11 GLU OE1 O 0.975 7.173 52.349 1.00 . G G . 11 GLU OE1 1 1
7 54193 7 1 11 GLU OE2 O -0.754 6.151 53.127 1.00 . G G . 11 GLU OE2 1 1
7 54194 7 1 12 VAL C C 3.985 12.569 53.895 1.00 . G G . 12 VAL C 1 1
7 54195 7 1 12 VAL CA C 2.608 13.213 54.041 1.00 . G G . 12 VAL CA 1 1
7 54196 7 1 12 VAL CB C 2.557 14.047 55.327 1.00 . G G . 12 VAL CB 1 1
7 54197 7 1 12 VAL CG1 C 3.778 14.971 55.405 1.00 . G G . 12 VAL CG1 1 1
7 54198 7 1 12 VAL CG2 C 1.280 14.889 55.323 1.00 . G G . 12 VAL CG2 1 1
7 54199 7 1 12 VAL H H 1.563 11.537 54.821 1.00 . G G . 12 VAL H 1 1
7 54200 7 1 12 VAL HA H 2.441 13.868 53.196 1.00 . G G . 12 VAL HA 1 1
7 54201 7 1 12 VAL HB H 2.553 13.387 56.182 1.00 . G G . 12 VAL HB 1 1
7 54202 7 1 12 VAL HG11 H 4.645 14.398 55.699 1.00 . G G . 12 VAL HG11 1 1
7 54203 7 1 12 VAL HG12 H 3.598 15.748 56.134 1.00 . G G . 12 VAL HG12 1 1
7 54204 7 1 12 VAL HG13 H 3.953 15.418 54.438 1.00 . G G . 12 VAL HG13 1 1
7 54205 7 1 12 VAL HG21 H 1.161 15.368 56.284 1.00 . G G . 12 VAL HG21 1 1
7 54206 7 1 12 VAL HG22 H 0.430 14.251 55.131 1.00 . G G . 12 VAL HG22 1 1
7 54207 7 1 12 VAL HG23 H 1.348 15.641 54.552 1.00 . G G . 12 VAL HG23 1 1
7 54208 7 1 12 VAL N N 1.567 12.181 54.084 1.00 . G G . 12 VAL N 1 1
7 54209 7 1 12 VAL O O 4.326 11.632 54.618 1.00 . G G . 12 VAL O 1 1
7 54210 7 1 13 HIS C C 7.065 13.697 52.321 1.00 . G G . 13 HIS C 1 1
7 54211 7 1 13 HIS CA C 6.114 12.562 52.694 1.00 . G G . 13 HIS CA 1 1
7 54212 7 1 13 HIS CB C 6.077 11.537 51.558 1.00 . G G . 13 HIS CB 1 1
7 54213 7 1 13 HIS CD2 C 5.984 12.593 49.154 1.00 . G G . 13 HIS CD2 1 1
7 54214 7 1 13 HIS CE1 C 3.856 12.984 49.067 1.00 . G G . 13 HIS CE1 1 1
7 54215 7 1 13 HIS CG C 5.451 12.162 50.343 1.00 . G G . 13 HIS CG 1 1
7 54216 7 1 13 HIS H H 4.434 13.826 52.404 1.00 . G G . 13 HIS H 1 1
7 54217 7 1 13 HIS HA H 6.484 12.078 53.587 1.00 . G G . 13 HIS HA 1 1
7 54218 7 1 13 HIS HB2 H 7.084 11.225 51.324 1.00 . G G . 13 HIS HB2 1 1
7 54219 7 1 13 HIS HB3 H 5.496 10.680 51.864 1.00 . G G . 13 HIS HB3 1 1
7 54220 7 1 13 HIS HD2 H 7.026 12.530 48.880 1.00 . G G . 13 HIS HD2 1 1
7 54221 7 1 13 HIS HE1 H 2.881 13.296 48.725 1.00 . G G . 13 HIS HE1 1 1
7 54222 7 1 13 HIS HE2 H 5.068 13.500 47.456 1.00 . G G . 13 HIS HE2 1 1
7 54223 7 1 13 HIS N N 4.769 13.082 52.947 1.00 . G G . 13 HIS N 1 1
7 54224 7 1 13 HIS ND1 N 4.092 12.420 50.264 1.00 . G G . 13 HIS ND1 1 1
7 54225 7 1 13 HIS NE2 N 4.975 13.114 48.351 1.00 . G G . 13 HIS NE2 1 1
7 54226 7 1 13 HIS O O 6.631 14.783 51.935 1.00 . G G . 13 HIS O 1 1
7 54227 7 1 14 HIS C C 10.672 13.791 51.641 1.00 . G G . 14 HIS C 1 1
7 54228 7 1 14 HIS CA C 9.380 14.445 52.129 1.00 . G G . 14 HIS CA 1 1
7 54229 7 1 14 HIS CB C 9.674 15.294 53.361 1.00 . G G . 14 HIS CB 1 1
7 54230 7 1 14 HIS CD2 C 8.033 17.335 53.223 1.00 . G G . 14 HIS CD2 1 1
7 54231 7 1 14 HIS CE1 C 6.615 16.699 54.734 1.00 . G G . 14 HIS CE1 1 1
7 54232 7 1 14 HIS CG C 8.474 16.127 53.701 1.00 . G G . 14 HIS CG 1 1
7 54233 7 1 14 HIS H H 8.649 12.556 52.764 1.00 . G G . 14 HIS H 1 1
7 54234 7 1 14 HIS HA H 9.003 15.090 51.348 1.00 . G G . 14 HIS HA 1 1
7 54235 7 1 14 HIS HB2 H 9.904 14.647 54.192 1.00 . G G . 14 HIS HB2 1 1
7 54236 7 1 14 HIS HB3 H 10.515 15.941 53.160 1.00 . G G . 14 HIS HB3 1 1
7 54237 7 1 14 HIS HD2 H 8.526 17.920 52.462 1.00 . G G . 14 HIS HD2 1 1
7 54238 7 1 14 HIS HE1 H 5.773 16.672 55.408 1.00 . G G . 14 HIS HE1 1 1
7 54239 7 1 14 HIS HE2 H 6.321 18.501 53.732 1.00 . G G . 14 HIS HE2 1 1
7 54240 7 1 14 HIS N N 8.366 13.439 52.446 1.00 . G G . 14 HIS N 1 1
7 54241 7 1 14 HIS ND1 N 7.555 15.740 54.662 1.00 . G G . 14 HIS ND1 1 1
7 54242 7 1 14 HIS NE2 N 6.857 17.694 53.875 1.00 . G G . 14 HIS NE2 1 1
7 54243 7 1 14 HIS O O 10.807 12.568 51.659 1.00 . G G . 14 HIS O 1 1
7 54244 7 1 15 GLN C C 13.934 14.099 51.804 1.00 . G G . 15 GLN C 1 1
7 54245 7 1 15 GLN CA C 12.893 14.145 50.690 1.00 . G G . 15 GLN CA 1 1
7 54246 7 1 15 GLN CB C 13.380 15.069 49.572 1.00 . G G . 15 GLN CB 1 1
7 54247 7 1 15 GLN CD C 13.953 17.432 48.974 1.00 . G G . 15 GLN CD 1 1
7 54248 7 1 15 GLN CG C 13.562 16.493 50.111 1.00 . G G . 15 GLN CG 1 1
7 54249 7 1 15 GLN H H 11.439 15.589 51.203 1.00 . G G . 15 GLN H 1 1
7 54250 7 1 15 GLN HA H 12.767 13.150 50.287 1.00 . G G . 15 GLN HA 1 1
7 54251 7 1 15 GLN HB2 H 14.323 14.704 49.193 1.00 . G G . 15 GLN HB2 1 1
7 54252 7 1 15 GLN HB3 H 12.653 15.078 48.774 1.00 . G G . 15 GLN HB3 1 1
7 54253 7 1 15 GLN HE21 H 12.943 18.977 49.705 1.00 . G G . 15 GLN HE21 1 1
7 54254 7 1 15 GLN HE22 H 13.759 19.270 48.246 1.00 . G G . 15 GLN HE22 1 1
7 54255 7 1 15 GLN HG2 H 12.635 16.831 50.552 1.00 . G G . 15 GLN HG2 1 1
7 54256 7 1 15 GLN HG3 H 14.339 16.497 50.862 1.00 . G G . 15 GLN HG3 1 1
7 54257 7 1 15 GLN N N 11.615 14.624 51.197 1.00 . G G . 15 GLN N 1 1
7 54258 7 1 15 GLN NE2 N 13.516 18.662 48.976 1.00 . G G . 15 GLN NE2 1 1
7 54259 7 1 15 GLN O O 13.882 14.882 52.753 1.00 . G G . 15 GLN O 1 1
7 54260 7 1 15 GLN OE1 O 14.674 17.034 48.060 1.00 . G G . 15 GLN OE1 1 1
7 54261 7 1 16 LYS C C 17.233 13.632 52.164 1.00 . G G . 16 LYS C 1 1
7 54262 7 1 16 LYS CA C 15.941 12.995 52.666 1.00 . G G . 16 LYS CA 1 1
7 54263 7 1 16 LYS CB C 16.171 11.502 52.889 1.00 . G G . 16 LYS CB 1 1
7 54264 7 1 16 LYS CD C 15.119 9.366 53.644 1.00 . G G . 16 LYS CD 1 1
7 54265 7 1 16 LYS CE C 13.895 8.745 54.321 1.00 . G G . 16 LYS CE 1 1
7 54266 7 1 16 LYS CG C 14.923 10.880 53.515 1.00 . G G . 16 LYS CG 1 1
7 54267 7 1 16 LYS H H 14.848 12.579 50.895 1.00 . G G . 16 LYS H 1 1
7 54268 7 1 16 LYS HA H 15.654 13.454 53.603 1.00 . G G . 16 LYS HA 1 1
7 54269 7 1 16 LYS HB2 H 16.377 11.025 51.943 1.00 . G G . 16 LYS HB2 1 1
7 54270 7 1 16 LYS HB3 H 17.011 11.364 53.554 1.00 . G G . 16 LYS HB3 1 1
7 54271 7 1 16 LYS HD2 H 15.243 8.937 52.659 1.00 . G G . 16 LYS HD2 1 1
7 54272 7 1 16 LYS HD3 H 15.998 9.166 54.233 1.00 . G G . 16 LYS HD3 1 1
7 54273 7 1 16 LYS HE2 H 13.773 9.175 55.303 1.00 . G G . 16 LYS HE2 1 1
7 54274 7 1 16 LYS HE3 H 13.014 8.947 53.728 1.00 . G G . 16 LYS HE3 1 1
7 54275 7 1 16 LYS HG2 H 14.760 11.309 54.494 1.00 . G G . 16 LYS HG2 1 1
7 54276 7 1 16 LYS HG3 H 14.067 11.079 52.888 1.00 . G G . 16 LYS HG3 1 1
7 54277 7 1 16 LYS HZ1 H 15.098 7.052 54.488 1.00 . G G . 16 LYS HZ1 1 1
7 54278 7 1 16 LYS HZ2 H 13.658 6.796 53.623 1.00 . G G . 16 LYS HZ2 1 1
7 54279 7 1 16 LYS HZ3 H 13.622 6.936 55.315 1.00 . G G . 16 LYS HZ3 1 1
7 54280 7 1 16 LYS N N 14.872 13.172 51.675 1.00 . G G . 16 LYS N 1 1
7 54281 7 1 16 LYS NZ N 14.083 7.271 54.446 1.00 . G G . 16 LYS NZ 1 1
7 54282 7 1 16 LYS O O 17.452 13.715 50.955 1.00 . G G . 16 LYS O 1 1
7 54283 7 1 17 LEU C C 20.522 14.265 53.562 1.00 . G G . 17 LEU C 1 1
7 54284 7 1 17 LEU CA C 19.356 14.729 52.687 1.00 . G G . 17 LEU CA 1 1
7 54285 7 1 17 LEU CB C 19.209 16.253 52.778 1.00 . G G . 17 LEU CB 1 1
7 54286 7 1 17 LEU CD1 C 21.014 16.524 51.031 1.00 . G G . 17 LEU CD1 1 1
7 54287 7 1 17 LEU CD2 C 20.304 18.475 52.446 1.00 . G G . 17 LEU CD2 1 1
7 54288 7 1 17 LEU CG C 20.531 16.957 52.424 1.00 . G G . 17 LEU CG 1 1
7 54289 7 1 17 LEU H H 17.877 14.013 54.039 1.00 . G G . 17 LEU H 1 1
7 54290 7 1 17 LEU HA H 19.574 14.466 51.661 1.00 . G G . 17 LEU HA 1 1
7 54291 7 1 17 LEU HB2 H 18.439 16.579 52.095 1.00 . G G . 17 LEU HB2 1 1
7 54292 7 1 17 LEU HB3 H 18.926 16.519 53.783 1.00 . G G . 17 LEU HB3 1 1
7 54293 7 1 17 LEU HD11 H 20.166 16.411 50.369 1.00 . G G . 17 LEU HD11 1 1
7 54294 7 1 17 LEU HD12 H 21.536 15.583 51.110 1.00 . G G . 17 LEU HD12 1 1
7 54295 7 1 17 LEU HD13 H 21.686 17.270 50.631 1.00 . G G . 17 LEU HD13 1 1
7 54296 7 1 17 LEU HD21 H 19.661 18.756 51.624 1.00 . G G . 17 LEU HD21 1 1
7 54297 7 1 17 LEU HD22 H 21.253 18.982 52.350 1.00 . G G . 17 LEU HD22 1 1
7 54298 7 1 17 LEU HD23 H 19.839 18.756 53.380 1.00 . G G . 17 LEU HD23 1 1
7 54299 7 1 17 LEU HG H 21.283 16.701 53.155 1.00 . G G . 17 LEU HG 1 1
7 54300 7 1 17 LEU N N 18.092 14.092 53.084 1.00 . G G . 17 LEU N 1 1
7 54301 7 1 17 LEU O O 20.497 14.388 54.792 1.00 . G G . 17 LEU O 1 1
7 54302 7 1 18 VAL C C 23.977 14.004 52.970 1.00 . G G . 18 VAL C 1 1
7 54303 7 1 18 VAL CA C 22.770 13.284 53.568 1.00 . G G . 18 VAL CA 1 1
7 54304 7 1 18 VAL CB C 22.922 11.773 53.362 1.00 . G G . 18 VAL CB 1 1
7 54305 7 1 18 VAL CG1 C 24.289 11.317 53.879 1.00 . G G . 18 VAL CG1 1 1
7 54306 7 1 18 VAL CG2 C 21.813 11.033 54.116 1.00 . G G . 18 VAL CG2 1 1
7 54307 7 1 18 VAL H H 21.515 13.708 51.917 1.00 . G G . 18 VAL H 1 1
7 54308 7 1 18 VAL HA H 22.713 13.499 54.627 1.00 . G G . 18 VAL HA 1 1
7 54309 7 1 18 VAL HB H 22.850 11.550 52.306 1.00 . G G . 18 VAL HB 1 1
7 54310 7 1 18 VAL HG11 H 24.301 10.240 53.967 1.00 . G G . 18 VAL HG11 1 1
7 54311 7 1 18 VAL HG12 H 24.473 11.758 54.848 1.00 . G G . 18 VAL HG12 1 1
7 54312 7 1 18 VAL HG13 H 25.059 11.630 53.189 1.00 . G G . 18 VAL HG13 1 1
7 54313 7 1 18 VAL HG21 H 21.729 10.027 53.733 1.00 . G G . 18 VAL HG21 1 1
7 54314 7 1 18 VAL HG22 H 20.874 11.548 53.976 1.00 . G G . 18 VAL HG22 1 1
7 54315 7 1 18 VAL HG23 H 22.051 10.999 55.169 1.00 . G G . 18 VAL HG23 1 1
7 54316 7 1 18 VAL N N 21.559 13.754 52.895 1.00 . G G . 18 VAL N 1 1
7 54317 7 1 18 VAL O O 24.128 14.054 51.749 1.00 . G G . 18 VAL O 1 1
7 54318 7 1 19 PHE C C 27.261 14.903 54.123 1.00 . G G . 19 PHE C 1 1
7 54319 7 1 19 PHE CA C 26.014 15.294 53.339 1.00 . G G . 19 PHE CA 1 1
7 54320 7 1 19 PHE CB C 25.777 16.799 53.472 1.00 . G G . 19 PHE CB 1 1
7 54321 7 1 19 PHE CD1 C 26.958 17.797 51.484 1.00 . G G . 19 PHE CD1 1 1
7 54322 7 1 19 PHE CD2 C 27.966 18.033 53.676 1.00 . G G . 19 PHE CD2 1 1
7 54323 7 1 19 PHE CE1 C 28.021 18.511 50.918 1.00 . G G . 19 PHE CE1 1 1
7 54324 7 1 19 PHE CE2 C 29.029 18.745 53.110 1.00 . G G . 19 PHE CE2 1 1
7 54325 7 1 19 PHE CG C 26.931 17.558 52.863 1.00 . G G . 19 PHE CG 1 1
7 54326 7 1 19 PHE CZ C 29.056 18.985 51.730 1.00 . G G . 19 PHE CZ 1 1
7 54327 7 1 19 PHE H H 24.669 14.513 54.786 1.00 . G G . 19 PHE H 1 1
7 54328 7 1 19 PHE HA H 26.180 15.063 52.294 1.00 . G G . 19 PHE HA 1 1
7 54329 7 1 19 PHE HB2 H 24.863 17.064 52.958 1.00 . G G . 19 PHE HB2 1 1
7 54330 7 1 19 PHE HB3 H 25.688 17.058 54.517 1.00 . G G . 19 PHE HB3 1 1
7 54331 7 1 19 PHE HD1 H 26.159 17.429 50.857 1.00 . G G . 19 PHE HD1 1 1
7 54332 7 1 19 PHE HD2 H 27.947 17.847 54.740 1.00 . G G . 19 PHE HD2 1 1
7 54333 7 1 19 PHE HE1 H 28.040 18.696 49.853 1.00 . G G . 19 PHE HE1 1 1
7 54334 7 1 19 PHE HE2 H 29.826 19.114 53.737 1.00 . G G . 19 PHE HE2 1 1
7 54335 7 1 19 PHE HZ H 29.875 19.536 51.294 1.00 . G G . 19 PHE HZ 1 1
7 54336 7 1 19 PHE N N 24.833 14.571 53.822 1.00 . G G . 19 PHE N 1 1
7 54337 7 1 19 PHE O O 27.267 14.905 55.357 1.00 . G G . 19 PHE O 1 1
7 54338 7 1 20 PHE C C 30.744 14.889 53.280 1.00 . G G . 20 PHE C 1 1
7 54339 7 1 20 PHE CA C 29.596 14.192 54.000 1.00 . G G . 20 PHE CA 1 1
7 54340 7 1 20 PHE CB C 29.781 12.677 53.904 1.00 . G G . 20 PHE CB 1 1
7 54341 7 1 20 PHE CD1 C 28.666 11.931 51.765 1.00 . G G . 20 PHE CD1 1 1
7 54342 7 1 20 PHE CD2 C 31.074 12.217 51.789 1.00 . G G . 20 PHE CD2 1 1
7 54343 7 1 20 PHE CE1 C 28.725 11.549 50.417 1.00 . G G . 20 PHE CE1 1 1
7 54344 7 1 20 PHE CE2 C 31.132 11.836 50.443 1.00 . G G . 20 PHE CE2 1 1
7 54345 7 1 20 PHE CG C 29.841 12.265 52.451 1.00 . G G . 20 PHE CG 1 1
7 54346 7 1 20 PHE CZ C 29.959 11.502 49.757 1.00 . G G . 20 PHE CZ 1 1
7 54347 7 1 20 PHE H H 28.257 14.604 52.414 1.00 . G G . 20 PHE H 1 1
7 54348 7 1 20 PHE HA H 29.606 14.483 55.041 1.00 . G G . 20 PHE HA 1 1
7 54349 7 1 20 PHE HB2 H 30.700 12.396 54.397 1.00 . G G . 20 PHE HB2 1 1
7 54350 7 1 20 PHE HB3 H 28.949 12.182 54.383 1.00 . G G . 20 PHE HB3 1 1
7 54351 7 1 20 PHE HD1 H 27.715 11.968 52.274 1.00 . G G . 20 PHE HD1 1 1
7 54352 7 1 20 PHE HD2 H 31.980 12.474 52.316 1.00 . G G . 20 PHE HD2 1 1
7 54353 7 1 20 PHE HE1 H 27.819 11.291 49.888 1.00 . G G . 20 PHE HE1 1 1
7 54354 7 1 20 PHE HE2 H 32.084 11.798 49.934 1.00 . G G . 20 PHE HE2 1 1
7 54355 7 1 20 PHE HZ H 30.005 11.207 48.718 1.00 . G G . 20 PHE HZ 1 1
7 54356 7 1 20 PHE N N 28.325 14.578 53.392 1.00 . G G . 20 PHE N 1 1
7 54357 7 1 20 PHE O O 30.837 14.834 52.055 1.00 . G G . 20 PHE O 1 1
7 54358 7 1 21 ALA C C 34.069 15.781 54.060 1.00 . G G . 21 ALA C 1 1
7 54359 7 1 21 ALA CA C 32.755 16.270 53.460 1.00 . G G . 21 ALA CA 1 1
7 54360 7 1 21 ALA CB C 32.603 17.770 53.718 1.00 . G G . 21 ALA CB 1 1
7 54361 7 1 21 ALA H H 31.485 15.569 55.017 1.00 . G G . 21 ALA H 1 1
7 54362 7 1 21 ALA HA H 32.781 16.106 52.390 1.00 . G G . 21 ALA HA 1 1
7 54363 7 1 21 ALA HB1 H 31.851 18.175 53.056 1.00 . G G . 21 ALA HB1 1 1
7 54364 7 1 21 ALA HB2 H 33.545 18.268 53.536 1.00 . G G . 21 ALA HB2 1 1
7 54365 7 1 21 ALA HB3 H 32.304 17.931 54.743 1.00 . G G . 21 ALA HB3 1 1
7 54366 7 1 21 ALA N N 31.615 15.554 54.043 1.00 . G G . 21 ALA N 1 1
7 54367 7 1 21 ALA O O 34.164 15.548 55.268 1.00 . G G . 21 ALA O 1 1
7 54368 7 1 22 GLU C C 37.206 16.296 54.228 1.00 . G G . 22 GLU C 1 1
7 54369 7 1 22 GLU CA C 36.386 15.145 53.650 1.00 . G G . 22 GLU CA 1 1
7 54370 7 1 22 GLU CB C 37.149 14.518 52.473 1.00 . G G . 22 GLU CB 1 1
7 54371 7 1 22 GLU CD C 36.441 12.186 53.075 1.00 . G G . 22 GLU CD 1 1
7 54372 7 1 22 GLU CG C 36.424 13.256 51.989 1.00 . G G . 22 GLU CG 1 1
7 54373 7 1 22 GLU H H 34.948 15.797 52.251 1.00 . G G . 22 GLU H 1 1
7 54374 7 1 22 GLU HA H 36.248 14.397 54.414 1.00 . G G . 22 GLU HA 1 1
7 54375 7 1 22 GLU HB2 H 37.206 15.230 51.661 1.00 . G G . 22 GLU HB2 1 1
7 54376 7 1 22 GLU HB3 H 38.147 14.255 52.791 1.00 . G G . 22 GLU HB3 1 1
7 54377 7 1 22 GLU HG2 H 35.402 13.504 51.748 1.00 . G G . 22 GLU HG2 1 1
7 54378 7 1 22 GLU HG3 H 36.918 12.876 51.107 1.00 . G G . 22 GLU HG3 1 1
7 54379 7 1 22 GLU N N 35.080 15.618 53.206 1.00 . G G . 22 GLU N 1 1
7 54380 7 1 22 GLU O O 36.681 17.379 54.485 1.00 . G G . 22 GLU O 1 1
7 54381 7 1 22 GLU OE1 O 37.284 12.270 53.953 1.00 . G G . 22 GLU OE1 1 1
7 54382 7 1 22 GLU OE2 O 35.608 11.297 53.014 1.00 . G G . 22 GLU OE2 1 1
7 54383 7 1 23 ASP C C 39.072 18.454 54.527 1.00 . G G . 23 ASP C 1 1
7 54384 7 1 23 ASP CA C 39.387 17.039 55.021 1.00 . G G . 23 ASP CA 1 1
7 54385 7 1 23 ASP CB C 40.830 16.702 54.640 1.00 . G G . 23 ASP CB 1 1
7 54386 7 1 23 ASP CG C 41.291 15.443 55.364 1.00 . G G . 23 ASP CG 1 1
7 54387 7 1 23 ASP H H 38.841 15.148 54.238 1.00 . G G . 23 ASP H 1 1
7 54388 7 1 23 ASP HA H 39.302 17.015 56.097 1.00 . G G . 23 ASP HA 1 1
7 54389 7 1 23 ASP HB2 H 40.885 16.538 53.573 1.00 . G G . 23 ASP HB2 1 1
7 54390 7 1 23 ASP HB3 H 41.475 17.524 54.909 1.00 . G G . 23 ASP HB3 1 1
7 54391 7 1 23 ASP N N 38.490 16.038 54.451 1.00 . G G . 23 ASP N 1 1
7 54392 7 1 23 ASP O O 38.785 19.346 55.326 1.00 . G G . 23 ASP O 1 1
7 54393 7 1 23 ASP OD1 O 40.607 15.027 56.283 1.00 . G G . 23 ASP OD1 1 1
7 54394 7 1 23 ASP OD2 O 42.326 14.916 54.992 1.00 . G G . 23 ASP OD2 1 1
7 54395 7 1 24 VAL C C 37.433 20.339 52.705 1.00 . G G . 24 VAL C 1 1
7 54396 7 1 24 VAL CA C 38.914 19.981 52.670 1.00 . G G . 24 VAL CA 1 1
7 54397 7 1 24 VAL CB C 39.413 20.041 51.220 1.00 . G G . 24 VAL CB 1 1
7 54398 7 1 24 VAL CG1 C 39.522 21.501 50.759 1.00 . G G . 24 VAL CG1 1 1
7 54399 7 1 24 VAL CG2 C 40.790 19.374 51.121 1.00 . G G . 24 VAL CG2 1 1
7 54400 7 1 24 VAL H H 39.417 17.923 52.628 1.00 . G G . 24 VAL H 1 1
7 54401 7 1 24 VAL HA H 39.461 20.706 53.252 1.00 . G G . 24 VAL HA 1 1
7 54402 7 1 24 VAL HB H 38.716 19.518 50.582 1.00 . G G . 24 VAL HB 1 1
7 54403 7 1 24 VAL HG11 H 40.084 22.071 51.484 1.00 . G G . 24 VAL HG11 1 1
7 54404 7 1 24 VAL HG12 H 38.534 21.920 50.657 1.00 . G G . 24 VAL HG12 1 1
7 54405 7 1 24 VAL HG13 H 40.027 21.538 49.805 1.00 . G G . 24 VAL HG13 1 1
7 54406 7 1 24 VAL HG21 H 40.674 18.301 51.162 1.00 . G G . 24 VAL HG21 1 1
7 54407 7 1 24 VAL HG22 H 41.410 19.700 51.942 1.00 . G G . 24 VAL HG22 1 1
7 54408 7 1 24 VAL HG23 H 41.258 19.650 50.186 1.00 . G G . 24 VAL HG23 1 1
7 54409 7 1 24 VAL N N 39.161 18.660 53.222 1.00 . G G . 24 VAL N 1 1
7 54410 7 1 24 VAL O O 36.563 19.471 52.772 1.00 . G G . 24 VAL O 1 1
7 54411 7 1 25 GLY C C 35.493 22.958 53.843 1.00 . G G . 25 GLY C 1 1
7 54412 7 1 25 GLY CA C 35.812 22.193 52.564 1.00 . G G . 25 GLY CA 1 1
7 54413 7 1 25 GLY H H 37.925 22.261 52.519 1.00 . G G . 25 GLY H 1 1
7 54414 7 1 25 GLY HA2 H 35.728 22.864 51.721 1.00 . G G . 25 GLY HA2 1 1
7 54415 7 1 25 GLY HA3 H 35.099 21.389 52.449 1.00 . G G . 25 GLY HA3 1 1
7 54416 7 1 25 GLY N N 37.170 21.642 52.604 1.00 . G G . 25 GLY N 1 1
7 54417 7 1 25 GLY O O 34.813 23.984 53.815 1.00 . G G . 25 GLY O 1 1
7 54418 7 1 26 SER C C 36.795 24.278 56.405 1.00 . G G . 26 SER C 1 1
7 54419 7 1 26 SER CA C 35.828 23.114 56.248 1.00 . G G . 26 SER CA 1 1
7 54420 7 1 26 SER CB C 36.019 22.108 57.373 1.00 . G G . 26 SER CB 1 1
7 54421 7 1 26 SER H H 36.573 21.659 54.905 1.00 . G G . 26 SER H 1 1
7 54422 7 1 26 SER HA H 34.819 23.497 56.295 1.00 . G G . 26 SER HA 1 1
7 54423 7 1 26 SER HB2 H 36.924 21.548 57.212 1.00 . G G . 26 SER HB2 1 1
7 54424 7 1 26 SER HB3 H 36.079 22.633 58.316 1.00 . G G . 26 SER HB3 1 1
7 54425 7 1 26 SER HG H 34.121 21.735 57.583 1.00 . G G . 26 SER HG 1 1
7 54426 7 1 26 SER N N 36.019 22.466 54.956 1.00 . G G . 26 SER N 1 1
7 54427 7 1 26 SER O O 38.008 24.077 56.362 1.00 . G G . 26 SER O 1 1
7 54428 7 1 26 SER OG O 34.908 21.221 57.387 1.00 . G G . 26 SER OG 1 1
7 54429 7 1 27 ASN C C 37.581 26.863 58.188 1.00 . G G . 27 ASN C 1 1
7 54430 7 1 27 ASN CA C 37.190 26.638 56.722 1.00 . G G . 27 ASN CA 1 1
7 54431 7 1 27 ASN CB C 36.508 27.899 56.187 1.00 . G G . 27 ASN CB 1 1
7 54432 7 1 27 ASN CG C 37.511 29.046 56.110 1.00 . G G . 27 ASN CG 1 1
7 54433 7 1 27 ASN H H 35.317 25.627 56.594 1.00 . G G . 27 ASN H 1 1
7 54434 7 1 27 ASN HA H 38.088 26.464 56.143 1.00 . G G . 27 ASN HA 1 1
7 54435 7 1 27 ASN HB2 H 36.113 27.702 55.201 1.00 . G G . 27 ASN HB2 1 1
7 54436 7 1 27 ASN HB3 H 35.700 28.176 56.848 1.00 . G G . 27 ASN HB3 1 1
7 54437 7 1 27 ASN HD21 H 38.495 28.275 54.567 1.00 . G G . 27 ASN HD21 1 1
7 54438 7 1 27 ASN HD22 H 39.084 29.763 55.132 1.00 . G G . 27 ASN HD22 1 1
7 54439 7 1 27 ASN N N 36.288 25.496 56.574 1.00 . G G . 27 ASN N 1 1
7 54440 7 1 27 ASN ND2 N 38.442 29.025 55.195 1.00 . G G . 27 ASN ND2 1 1
7 54441 7 1 27 ASN O O 37.123 26.163 59.088 1.00 . G G . 27 ASN O 1 1
7 54442 7 1 27 ASN OD1 O 37.450 29.979 56.910 1.00 . G G . 27 ASN OD1 1 1
7 54443 7 1 28 LYS C C 37.741 28.585 60.669 1.00 . G G . 28 LYS C 1 1
7 54444 7 1 28 LYS CA C 38.898 28.274 59.722 1.00 . G G . 28 LYS CA 1 1
7 54445 7 1 28 LYS CB C 39.803 29.506 59.588 1.00 . G G . 28 LYS CB 1 1
7 54446 7 1 28 LYS CD C 41.659 30.815 60.629 1.00 . G G . 28 LYS CD 1 1
7 54447 7 1 28 LYS CE C 42.564 30.958 61.856 1.00 . G G . 28 LYS CE 1 1
7 54448 7 1 28 LYS CG C 40.686 29.652 60.834 1.00 . G G . 28 LYS CG 1 1
7 54449 7 1 28 LYS H H 38.721 28.389 57.618 1.00 . G G . 28 LYS H 1 1
7 54450 7 1 28 LYS HA H 39.477 27.464 60.136 1.00 . G G . 28 LYS HA 1 1
7 54451 7 1 28 LYS HB2 H 40.431 29.392 58.717 1.00 . G G . 28 LYS HB2 1 1
7 54452 7 1 28 LYS HB3 H 39.194 30.390 59.477 1.00 . G G . 28 LYS HB3 1 1
7 54453 7 1 28 LYS HD2 H 42.266 30.627 59.755 1.00 . G G . 28 LYS HD2 1 1
7 54454 7 1 28 LYS HD3 H 41.102 31.728 60.490 1.00 . G G . 28 LYS HD3 1 1
7 54455 7 1 28 LYS HE2 H 41.960 31.167 62.726 1.00 . G G . 28 LYS HE2 1 1
7 54456 7 1 28 LYS HE3 H 43.113 30.041 62.009 1.00 . G G . 28 LYS HE3 1 1
7 54457 7 1 28 LYS HG2 H 40.066 29.846 61.696 1.00 . G G . 28 LYS HG2 1 1
7 54458 7 1 28 LYS HG3 H 41.244 28.741 60.989 1.00 . G G . 28 LYS HG3 1 1
7 54459 7 1 28 LYS HZ1 H 44.472 31.790 61.937 1.00 . G G . 28 LYS HZ1 1 1
7 54460 7 1 28 LYS HZ2 H 43.215 32.909 62.182 1.00 . G G . 28 LYS HZ2 1 1
7 54461 7 1 28 LYS HZ3 H 43.542 32.320 60.622 1.00 . G G . 28 LYS HZ3 1 1
7 54462 7 1 28 LYS N N 38.419 27.873 58.394 1.00 . G G . 28 LYS N 1 1
7 54463 7 1 28 LYS NZ N 43.520 32.079 61.633 1.00 . G G . 28 LYS NZ 1 1
7 54464 7 1 28 LYS O O 37.823 28.386 61.880 1.00 . G G . 28 LYS O 1 1
7 54465 7 1 29 GLY C C 34.320 28.740 60.696 1.00 . G G . 29 GLY C 1 1
7 54466 7 1 29 GLY CA C 35.532 29.668 60.804 1.00 . G G . 29 GLY CA 1 1
7 54467 7 1 29 GLY H H 36.772 29.357 59.126 1.00 . G G . 29 GLY H 1 1
7 54468 7 1 29 GLY HA2 H 35.781 29.786 61.848 1.00 . G G . 29 GLY HA2 1 1
7 54469 7 1 29 GLY HA3 H 35.264 30.634 60.402 1.00 . G G . 29 GLY HA3 1 1
7 54470 7 1 29 GLY N N 36.711 29.175 60.088 1.00 . G G . 29 GLY N 1 1
7 54471 7 1 29 GLY O O 33.452 28.953 59.849 1.00 . G G . 29 GLY O 1 1
7 54472 7 1 30 ALA C C 32.148 27.021 62.603 1.00 . G G . 30 ALA C 1 1
7 54473 7 1 30 ALA CA C 33.146 26.734 61.466 1.00 . G G . 30 ALA CA 1 1
7 54474 7 1 30 ALA CB C 33.682 25.299 61.589 1.00 . G G . 30 ALA CB 1 1
7 54475 7 1 30 ALA H H 34.987 27.541 62.181 1.00 . G G . 30 ALA H 1 1
7 54476 7 1 30 ALA HA H 32.638 26.839 60.515 1.00 . G G . 30 ALA HA 1 1
7 54477 7 1 30 ALA HB1 H 34.665 25.248 61.143 1.00 . G G . 30 ALA HB1 1 1
7 54478 7 1 30 ALA HB2 H 33.019 24.620 61.073 1.00 . G G . 30 ALA HB2 1 1
7 54479 7 1 30 ALA HB3 H 33.745 25.016 62.628 1.00 . G G . 30 ALA HB3 1 1
7 54480 7 1 30 ALA N N 34.265 27.686 61.534 1.00 . G G . 30 ALA N 1 1
7 54481 7 1 30 ALA O O 32.348 26.734 63.795 1.00 . G G . 30 ALA O 1 1
7 54482 7 1 31 ILE C C 28.671 27.583 62.367 1.00 . G G . 31 ILE C 1 1
7 54483 7 1 31 ILE CA C 29.970 28.129 62.943 1.00 . G G . 31 ILE CA 1 1
7 54484 7 1 31 ILE CB C 29.908 29.666 62.822 1.00 . G G . 31 ILE CB 1 1
7 54485 7 1 31 ILE CD1 C 31.295 31.748 62.733 1.00 . G G . 31 ILE CD1 1 1
7 54486 7 1 31 ILE CG1 C 31.273 30.282 63.169 1.00 . G G . 31 ILE CG1 1 1
7 54487 7 1 31 ILE CG2 C 28.809 30.248 63.753 1.00 . G G . 31 ILE CG2 1 1
7 54488 7 1 31 ILE H H 31.048 27.852 61.170 1.00 . G G . 31 ILE H 1 1
7 54489 7 1 31 ILE HA H 30.093 27.838 63.971 1.00 . G G . 31 ILE HA 1 1
7 54490 7 1 31 ILE HB H 29.665 29.918 61.795 1.00 . G G . 31 ILE HB 1 1
7 54491 7 1 31 ILE HD11 H 32.085 32.266 63.255 1.00 . G G . 31 ILE HD11 1 1
7 54492 7 1 31 ILE HD12 H 30.346 32.213 62.966 1.00 . G G . 31 ILE HD12 1 1
7 54493 7 1 31 ILE HD13 H 31.470 31.804 61.669 1.00 . G G . 31 ILE HD13 1 1
7 54494 7 1 31 ILE HG12 H 31.437 30.225 64.226 1.00 . G G . 31 ILE HG12 1 1
7 54495 7 1 31 ILE HG13 H 32.054 29.749 62.652 1.00 . G G . 31 ILE HG13 1 1
7 54496 7 1 31 ILE HG21 H 28.121 29.468 64.052 1.00 . G G . 31 ILE HG21 1 1
7 54497 7 1 31 ILE HG22 H 28.260 31.019 63.229 1.00 . G G . 31 ILE HG22 1 1
7 54498 7 1 31 ILE HG23 H 29.260 30.681 64.636 1.00 . G G . 31 ILE HG23 1 1
7 54499 7 1 31 ILE N N 31.073 27.664 62.132 1.00 . G G . 31 ILE N 1 1
7 54500 7 1 31 ILE O O 28.433 27.731 61.167 1.00 . G G . 31 ILE O 1 1
7 54501 7 1 32 ILE C C 25.442 27.573 63.109 1.00 . G G . 32 ILE C 1 1
7 54502 7 1 32 ILE CA C 26.497 26.557 62.689 1.00 . G G . 32 ILE CA 1 1
7 54503 7 1 32 ILE CB C 26.113 25.166 63.238 1.00 . G G . 32 ILE CB 1 1
7 54504 7 1 32 ILE CD1 C 26.748 22.733 63.329 1.00 . G G . 32 ILE CD1 1 1
7 54505 7 1 32 ILE CG1 C 27.204 24.140 62.899 1.00 . G G . 32 ILE CG1 1 1
7 54506 7 1 32 ILE CG2 C 24.788 24.700 62.607 1.00 . G G . 32 ILE CG2 1 1
7 54507 7 1 32 ILE H H 27.982 26.973 64.163 1.00 . G G . 32 ILE H 1 1
7 54508 7 1 32 ILE HA H 26.519 26.509 61.606 1.00 . G G . 32 ILE HA 1 1
7 54509 7 1 32 ILE HB H 25.993 25.225 64.308 1.00 . G G . 32 ILE HB 1 1
7 54510 7 1 32 ILE HD11 H 26.263 22.788 64.291 1.00 . G G . 32 ILE HD11 1 1
7 54511 7 1 32 ILE HD12 H 27.607 22.082 63.396 1.00 . G G . 32 ILE HD12 1 1
7 54512 7 1 32 ILE HD13 H 26.055 22.340 62.598 1.00 . G G . 32 ILE HD13 1 1
7 54513 7 1 32 ILE HG12 H 27.390 24.148 61.835 1.00 . G G . 32 ILE HG12 1 1
7 54514 7 1 32 ILE HG13 H 28.112 24.394 63.425 1.00 . G G . 32 ILE HG13 1 1
7 54515 7 1 32 ILE HG21 H 24.062 25.497 62.637 1.00 . G G . 32 ILE HG21 1 1
7 54516 7 1 32 ILE HG22 H 24.407 23.853 63.155 1.00 . G G . 32 ILE HG22 1 1
7 54517 7 1 32 ILE HG23 H 24.963 24.414 61.580 1.00 . G G . 32 ILE HG23 1 1
7 54518 7 1 32 ILE N N 27.793 27.021 63.199 1.00 . G G . 32 ILE N 1 1
7 54519 7 1 32 ILE O O 25.108 27.675 64.290 1.00 . G G . 32 ILE O 1 1
7 54520 7 1 33 GLY C C 22.598 28.818 61.709 1.00 . G G . 33 GLY C 1 1
7 54521 7 1 33 GLY CA C 23.858 29.293 62.400 1.00 . G G . 33 GLY CA 1 1
7 54522 7 1 33 GLY H H 25.183 28.164 61.213 1.00 . G G . 33 GLY H 1 1
7 54523 7 1 33 GLY HA2 H 23.689 29.404 63.459 1.00 . G G . 33 GLY HA2 1 1
7 54524 7 1 33 GLY HA3 H 24.152 30.244 61.982 1.00 . G G . 33 GLY HA3 1 1
7 54525 7 1 33 GLY N N 24.902 28.303 62.141 1.00 . G G . 33 GLY N 1 1
7 54526 7 1 33 GLY O O 22.520 28.872 60.481 1.00 . G G . 33 GLY O 1 1
7 54527 7 1 34 LEU C C 19.220 27.604 62.695 1.00 . G G . 34 LEU C 1 1
7 54528 7 1 34 LEU CA C 20.429 27.788 61.771 1.00 . G G . 34 LEU CA 1 1
7 54529 7 1 34 LEU CB C 20.800 26.456 61.064 1.00 . G G . 34 LEU CB 1 1
7 54530 7 1 34 LEU CD1 C 19.208 26.696 59.125 1.00 . G G . 34 LEU CD1 1 1
7 54531 7 1 34 LEU CD2 C 20.013 24.439 59.814 1.00 . G G . 34 LEU CD2 1 1
7 54532 7 1 34 LEU CG C 19.606 25.826 60.324 1.00 . G G . 34 LEU CG 1 1
7 54533 7 1 34 LEU H H 21.715 28.233 63.440 1.00 . G G . 34 LEU H 1 1
7 54534 7 1 34 LEU HA H 20.149 28.498 61.006 1.00 . G G . 34 LEU HA 1 1
7 54535 7 1 34 LEU HB2 H 21.587 26.646 60.352 1.00 . G G . 34 LEU HB2 1 1
7 54536 7 1 34 LEU HB3 H 21.157 25.761 61.789 1.00 . G G . 34 LEU HB3 1 1
7 54537 7 1 34 LEU HD11 H 20.095 27.001 58.590 1.00 . G G . 34 LEU HD11 1 1
7 54538 7 1 34 LEU HD12 H 18.678 27.569 59.467 1.00 . G G . 34 LEU HD12 1 1
7 54539 7 1 34 LEU HD13 H 18.570 26.127 58.464 1.00 . G G . 34 LEU HD13 1 1
7 54540 7 1 34 LEU HD21 H 19.168 23.977 59.323 1.00 . G G . 34 LEU HD21 1 1
7 54541 7 1 34 LEU HD22 H 20.327 23.826 60.646 1.00 . G G . 34 LEU HD22 1 1
7 54542 7 1 34 LEU HD23 H 20.828 24.539 59.111 1.00 . G G . 34 LEU HD23 1 1
7 54543 7 1 34 LEU HG H 18.768 25.724 60.994 1.00 . G G . 34 LEU HG 1 1
7 54544 7 1 34 LEU N N 21.620 28.301 62.456 1.00 . G G . 34 LEU N 1 1
7 54545 7 1 34 LEU O O 19.332 27.350 63.905 1.00 . G G . 34 LEU O 1 1
7 54546 7 1 35 MET C C 16.276 26.136 62.356 1.00 . G G . 35 MET C 1 1
7 54547 7 1 35 MET CA C 16.766 27.537 62.673 1.00 . G G . 35 MET CA 1 1
7 54548 7 1 35 MET CB C 15.798 28.569 62.075 1.00 . G G . 35 MET CB 1 1
7 54549 7 1 35 MET CE C 15.060 30.358 64.469 1.00 . G G . 35 MET CE 1 1
7 54550 7 1 35 MET CG C 14.390 28.411 62.664 1.00 . G G . 35 MET CG 1 1
7 54551 7 1 35 MET H H 18.087 27.877 61.087 1.00 . G G . 35 MET H 1 1
7 54552 7 1 35 MET HA H 16.840 27.672 63.734 1.00 . G G . 35 MET HA 1 1
7 54553 7 1 35 MET HB2 H 16.164 29.562 62.269 1.00 . G G . 35 MET HB2 1 1
7 54554 7 1 35 MET HB3 H 15.747 28.420 61.006 1.00 . G G . 35 MET HB3 1 1
7 54555 7 1 35 MET HE1 H 16.138 30.348 64.411 1.00 . G G . 35 MET HE1 1 1
7 54556 7 1 35 MET HE2 H 14.759 30.847 65.380 1.00 . G G . 35 MET HE2 1 1
7 54557 7 1 35 MET HE3 H 14.655 30.901 63.625 1.00 . G G . 35 MET HE3 1 1
7 54558 7 1 35 MET HG2 H 13.734 29.142 62.214 1.00 . G G . 35 MET HG2 1 1
7 54559 7 1 35 MET HG3 H 14.019 27.421 62.446 1.00 . G G . 35 MET HG3 1 1
7 54560 7 1 35 MET N N 18.062 27.709 62.048 1.00 . G G . 35 MET N 1 1
7 54561 7 1 35 MET O O 16.052 25.819 61.188 1.00 . G G . 35 MET O 1 1
7 54562 7 1 35 MET SD S 14.420 28.662 64.454 1.00 . G G . 35 MET SD 1 1
7 54563 7 1 36 VAL C C 14.349 23.725 63.949 1.00 . G G . 36 VAL C 1 1
7 54564 7 1 36 VAL CA C 15.619 23.931 63.134 1.00 . G G . 36 VAL CA 1 1
7 54565 7 1 36 VAL CB C 16.713 22.931 63.554 1.00 . G G . 36 VAL CB 1 1
7 54566 7 1 36 VAL CG1 C 16.283 21.509 63.203 1.00 . G G . 36 VAL CG1 1 1
7 54567 7 1 36 VAL CG2 C 18.014 23.261 62.815 1.00 . G G . 36 VAL CG2 1 1
7 54568 7 1 36 VAL H H 16.259 25.569 64.293 1.00 . G G . 36 VAL H 1 1
7 54569 7 1 36 VAL HA H 15.388 23.785 62.086 1.00 . G G . 36 VAL HA 1 1
7 54570 7 1 36 VAL HB H 16.875 23.003 64.618 1.00 . G G . 36 VAL HB 1 1
7 54571 7 1 36 VAL HG11 H 15.303 21.323 63.612 1.00 . G G . 36 VAL HG11 1 1
7 54572 7 1 36 VAL HG12 H 16.985 20.806 63.619 1.00 . G G . 36 VAL HG12 1 1
7 54573 7 1 36 VAL HG13 H 16.252 21.398 62.129 1.00 . G G . 36 VAL HG13 1 1
7 54574 7 1 36 VAL HG21 H 18.760 22.516 63.052 1.00 . G G . 36 VAL HG21 1 1
7 54575 7 1 36 VAL HG22 H 18.364 24.234 63.125 1.00 . G G . 36 VAL HG22 1 1
7 54576 7 1 36 VAL HG23 H 17.834 23.266 61.751 1.00 . G G . 36 VAL HG23 1 1
7 54577 7 1 36 VAL N N 16.096 25.292 63.366 1.00 . G G . 36 VAL N 1 1
7 54578 7 1 36 VAL O O 14.381 23.713 65.174 1.00 . G G . 36 VAL O 1 1
7 54579 7 1 37 GLY C C 11.104 24.659 63.736 1.00 . G G . 37 GLY C 1 1
7 54580 7 1 37 GLY CA C 11.944 23.405 63.919 1.00 . G G . 37 GLY CA 1 1
7 54581 7 1 37 GLY H H 13.267 23.618 62.277 1.00 . G G . 37 GLY H 1 1
7 54582 7 1 37 GLY HA2 H 11.432 22.562 63.479 1.00 . G G . 37 GLY HA2 1 1
7 54583 7 1 37 GLY HA3 H 12.087 23.227 64.977 1.00 . G G . 37 GLY HA3 1 1
7 54584 7 1 37 GLY N N 13.232 23.584 63.256 1.00 . G G . 37 GLY N 1 1
7 54585 7 1 37 GLY O O 10.983 25.178 62.625 1.00 . G G . 37 GLY O 1 1
7 54586 7 1 38 GLY C C 8.184 26.056 64.913 1.00 . G G . 38 GLY C 1 1
7 54587 7 1 38 GLY CA C 9.686 26.369 64.776 1.00 . G G . 38 GLY CA 1 1
7 54588 7 1 38 GLY H H 10.656 24.701 65.688 1.00 . G G . 38 GLY H 1 1
7 54589 7 1 38 GLY HA2 H 9.977 27.026 65.581 1.00 . G G . 38 GLY HA2 1 1
7 54590 7 1 38 GLY HA3 H 9.850 26.877 63.836 1.00 . G G . 38 GLY HA3 1 1
7 54591 7 1 38 GLY N N 10.522 25.154 64.831 1.00 . G G . 38 GLY N 1 1
7 54592 7 1 38 GLY O O 7.536 26.502 65.859 1.00 . G G . 38 GLY O 1 1
7 54593 7 1 39 VAL C C 6.048 23.409 64.097 1.00 . G G . 39 VAL C 1 1
7 54594 7 1 39 VAL CA C 6.223 24.934 63.955 1.00 . G G . 39 VAL CA 1 1
7 54595 7 1 39 VAL CB C 5.613 25.385 62.624 1.00 . G G . 39 VAL CB 1 1
7 54596 7 1 39 VAL CG1 C 6.241 24.583 61.482 1.00 . G G . 39 VAL CG1 1 1
7 54597 7 1 39 VAL CG2 C 4.105 25.154 62.645 1.00 . G G . 39 VAL CG2 1 1
7 54598 7 1 39 VAL H H 8.204 24.979 63.223 1.00 . G G . 39 VAL H 1 1
7 54599 7 1 39 VAL HA H 5.717 25.441 64.754 1.00 . G G . 39 VAL HA 1 1
7 54600 7 1 39 VAL HB H 5.816 26.436 62.476 1.00 . G G . 39 VAL HB 1 1
7 54601 7 1 39 VAL HG11 H 7.314 24.572 61.599 1.00 . G G . 39 VAL HG11 1 1
7 54602 7 1 39 VAL HG12 H 5.987 25.040 60.536 1.00 . G G . 39 VAL HG12 1 1
7 54603 7 1 39 VAL HG13 H 5.866 23.570 61.502 1.00 . G G . 39 VAL HG13 1 1
7 54604 7 1 39 VAL HG21 H 3.696 25.551 63.561 1.00 . G G . 39 VAL HG21 1 1
7 54605 7 1 39 VAL HG22 H 3.903 24.095 62.589 1.00 . G G . 39 VAL HG22 1 1
7 54606 7 1 39 VAL HG23 H 3.652 25.653 61.803 1.00 . G G . 39 VAL HG23 1 1
7 54607 7 1 39 VAL N N 7.636 25.299 63.955 1.00 . G G . 39 VAL N 1 1
7 54608 7 1 39 VAL O O 6.960 22.649 63.775 1.00 . G G . 39 VAL O 1 1
7 54609 7 1 40 VAL C C 3.034 21.349 64.741 1.00 . G G . 40 VAL C 1 1
7 54610 7 1 40 VAL CA C 4.549 21.537 64.621 1.00 . G G . 40 VAL CA 1 1
7 54611 7 1 40 VAL CB C 5.253 20.883 65.837 1.00 . G G . 40 VAL CB 1 1
7 54612 7 1 40 VAL CG1 C 4.607 19.522 66.152 1.00 . G G . 40 VAL CG1 1 1
7 54613 7 1 40 VAL CG2 C 6.752 20.671 65.550 1.00 . G G . 40 VAL CG2 1 1
7 54614 7 1 40 VAL H H 4.152 23.623 64.698 1.00 . G G . 40 VAL H 1 1
7 54615 7 1 40 VAL HA H 4.876 21.046 63.716 1.00 . G G . 40 VAL HA 1 1
7 54616 7 1 40 VAL HB H 5.145 21.521 66.696 1.00 . G G . 40 VAL HB 1 1
7 54617 7 1 40 VAL HG11 H 4.459 18.970 65.236 1.00 . G G . 40 VAL HG11 1 1
7 54618 7 1 40 VAL HG12 H 3.654 19.680 66.635 1.00 . G G . 40 VAL HG12 1 1
7 54619 7 1 40 VAL HG13 H 5.252 18.962 66.810 1.00 . G G . 40 VAL HG13 1 1
7 54620 7 1 40 VAL HG21 H 7.132 19.870 66.171 1.00 . G G . 40 VAL HG21 1 1
7 54621 7 1 40 VAL HG22 H 7.291 21.577 65.781 1.00 . G G . 40 VAL HG22 1 1
7 54622 7 1 40 VAL HG23 H 6.902 20.419 64.511 1.00 . G G . 40 VAL HG23 1 1
7 54623 7 1 40 VAL N N 4.856 22.971 64.509 1.00 . G G . 40 VAL N 1 1
7 54624 7 1 40 VAL O O 2.449 20.800 63.823 1.00 . G G . 40 VAL O 1 1
7 54625 7 1 40 VAL OXT O 2.486 21.759 65.750 1.00 . G G . 40 VAL OXT 1 1
7 54626 8 1 9 GLY C C -4.432 8.841 58.944 1.00 . H H . 9 GLY C 1 1
7 54627 8 1 9 GLY CA C -5.697 8.458 58.181 1.00 . H H . 9 GLY CA 1 1
7 54628 8 1 9 GLY H H -6.936 7.917 59.769 1.00 . H H . 9 GLY H 1 1
7 54629 8 1 9 GLY HA2 H -5.430 8.038 57.221 1.00 . H H . 9 GLY HA2 1 1
7 54630 8 1 9 GLY HA3 H -6.305 9.339 58.034 1.00 . H H . 9 GLY HA3 1 1
7 54631 8 1 9 GLY N N -6.465 7.450 58.966 1.00 . H H . 9 GLY N 1 1
7 54632 8 1 9 GLY O O -4.381 9.889 59.587 1.00 . H H . 9 GLY O 1 1
7 54633 8 1 10 TYR C C -1.264 9.171 58.737 1.00 . H H . 10 TYR C 1 1
7 54634 8 1 10 TYR CA C -2.154 8.248 59.569 1.00 . H H . 10 TYR CA 1 1
7 54635 8 1 10 TYR CB C -1.423 6.928 59.837 1.00 . H H . 10 TYR CB 1 1
7 54636 8 1 10 TYR CD1 C -2.292 6.315 62.117 1.00 . H H . 10 TYR CD1 1 1
7 54637 8 1 10 TYR CD2 C -3.026 5.012 60.208 1.00 . H H . 10 TYR CD2 1 1
7 54638 8 1 10 TYR CE1 C -3.075 5.521 62.960 1.00 . H H . 10 TYR CE1 1 1
7 54639 8 1 10 TYR CE2 C -3.810 4.216 61.053 1.00 . H H . 10 TYR CE2 1 1
7 54640 8 1 10 TYR CG C -2.266 6.062 60.742 1.00 . H H . 10 TYR CG 1 1
7 54641 8 1 10 TYR CZ C -3.834 4.471 62.430 1.00 . H H . 10 TYR CZ 1 1
7 54642 8 1 10 TYR H H -3.512 7.164 58.347 1.00 . H H . 10 TYR H 1 1
7 54643 8 1 10 TYR HA H -2.369 8.725 60.513 1.00 . H H . 10 TYR HA 1 1
7 54644 8 1 10 TYR HB2 H -1.248 6.413 58.905 1.00 . H H . 10 TYR HB2 1 1
7 54645 8 1 10 TYR HB3 H -0.477 7.133 60.318 1.00 . H H . 10 TYR HB3 1 1
7 54646 8 1 10 TYR HD1 H -1.705 7.124 62.528 1.00 . H H . 10 TYR HD1 1 1
7 54647 8 1 10 TYR HD2 H -3.006 4.815 59.146 1.00 . H H . 10 TYR HD2 1 1
7 54648 8 1 10 TYR HE1 H -3.094 5.717 64.022 1.00 . H H . 10 TYR HE1 1 1
7 54649 8 1 10 TYR HE2 H -4.397 3.406 60.643 1.00 . H H . 10 TYR HE2 1 1
7 54650 8 1 10 TYR HH H -4.477 2.773 63.016 1.00 . H H . 10 TYR HH 1 1
7 54651 8 1 10 TYR N N -3.415 7.986 58.872 1.00 . H H . 10 TYR N 1 1
7 54652 8 1 10 TYR O O -1.184 9.035 57.517 1.00 . H H . 10 TYR O 1 1
7 54653 8 1 10 TYR OH O -4.607 3.690 63.264 1.00 . H H . 10 TYR OH 1 1
7 54654 8 1 11 GLU C C 1.580 11.278 59.490 1.00 . H H . 11 GLU C 1 1
7 54655 8 1 11 GLU CA C 0.287 11.060 58.707 1.00 . H H . 11 GLU CA 1 1
7 54656 8 1 11 GLU CB C -0.430 12.400 58.532 1.00 . H H . 11 GLU CB 1 1
7 54657 8 1 11 GLU CD C -2.382 13.536 57.448 1.00 . H H . 11 GLU CD 1 1
7 54658 8 1 11 GLU CG C -1.604 12.229 57.564 1.00 . H H . 11 GLU CG 1 1
7 54659 8 1 11 GLU H H -0.695 10.183 60.376 1.00 . H H . 11 GLU H 1 1
7 54660 8 1 11 GLU HA H 0.536 10.670 57.728 1.00 . H H . 11 GLU HA 1 1
7 54661 8 1 11 GLU HB2 H -0.798 12.736 59.491 1.00 . H H . 11 GLU HB2 1 1
7 54662 8 1 11 GLU HB3 H 0.260 13.129 58.134 1.00 . H H . 11 GLU HB3 1 1
7 54663 8 1 11 GLU HG2 H -1.228 11.951 56.591 1.00 . H H . 11 GLU HG2 1 1
7 54664 8 1 11 GLU HG3 H -2.261 11.455 57.929 1.00 . H H . 11 GLU HG3 1 1
7 54665 8 1 11 GLU N N -0.593 10.115 59.403 1.00 . H H . 11 GLU N 1 1
7 54666 8 1 11 GLU O O 1.569 11.363 60.717 1.00 . H H . 11 GLU O 1 1
7 54667 8 1 11 GLU OE1 O -1.963 14.510 58.050 1.00 . H H . 11 GLU OE1 1 1
7 54668 8 1 11 GLU OE2 O -3.388 13.544 56.757 1.00 . H H . 11 GLU OE2 1 1
7 54669 8 1 12 VAL C C 4.712 12.751 58.674 1.00 . H H . 12 VAL C 1 1
7 54670 8 1 12 VAL CA C 4.008 11.593 59.373 1.00 . H H . 12 VAL CA 1 1
7 54671 8 1 12 VAL CB C 4.858 10.324 59.235 1.00 . H H . 12 VAL CB 1 1
7 54672 8 1 12 VAL CG1 C 6.303 10.602 59.671 1.00 . H H . 12 VAL CG1 1 1
7 54673 8 1 12 VAL CG2 C 4.268 9.215 60.108 1.00 . H H . 12 VAL CG2 1 1
7 54674 8 1 12 VAL H H 2.628 11.303 57.787 1.00 . H H . 12 VAL H 1 1
7 54675 8 1 12 VAL HA H 3.893 11.830 60.422 1.00 . H H . 12 VAL HA 1 1
7 54676 8 1 12 VAL HB H 4.856 10.008 58.202 1.00 . H H . 12 VAL HB 1 1
7 54677 8 1 12 VAL HG11 H 6.796 11.208 58.925 1.00 . H H . 12 VAL HG11 1 1
7 54678 8 1 12 VAL HG12 H 6.830 9.666 59.779 1.00 . H H . 12 VAL HG12 1 1
7 54679 8 1 12 VAL HG13 H 6.300 11.125 60.617 1.00 . H H . 12 VAL HG13 1 1
7 54680 8 1 12 VAL HG21 H 3.203 9.150 59.937 1.00 . H H . 12 VAL HG21 1 1
7 54681 8 1 12 VAL HG22 H 4.451 9.438 61.149 1.00 . H H . 12 VAL HG22 1 1
7 54682 8 1 12 VAL HG23 H 4.732 8.273 59.855 1.00 . H H . 12 VAL HG23 1 1
7 54683 8 1 12 VAL N N 2.692 11.375 58.762 1.00 . H H . 12 VAL N 1 1
7 54684 8 1 12 VAL O O 4.725 12.815 57.445 1.00 . H H . 12 VAL O 1 1
7 54685 8 1 13 HIS C C 7.410 14.941 59.460 1.00 . H H . 13 HIS C 1 1
7 54686 8 1 13 HIS CA C 6.011 14.806 58.862 1.00 . H H . 13 HIS CA 1 1
7 54687 8 1 13 HIS CB C 5.212 16.082 59.128 1.00 . H H . 13 HIS CB 1 1
7 54688 8 1 13 HIS CD2 C 7.008 17.381 57.721 1.00 . H H . 13 HIS CD2 1 1
7 54689 8 1 13 HIS CE1 C 6.497 19.394 58.340 1.00 . H H . 13 HIS CE1 1 1
7 54690 8 1 13 HIS CG C 5.963 17.272 58.602 1.00 . H H . 13 HIS CG 1 1
7 54691 8 1 13 HIS H H 5.267 13.559 60.419 1.00 . H H . 13 HIS H 1 1
7 54692 8 1 13 HIS HA H 6.106 14.674 57.792 1.00 . H H . 13 HIS HA 1 1
7 54693 8 1 13 HIS HB2 H 4.254 16.015 58.632 1.00 . H H . 13 HIS HB2 1 1
7 54694 8 1 13 HIS HB3 H 5.060 16.192 60.190 1.00 . H H . 13 HIS HB3 1 1
7 54695 8 1 13 HIS HD2 H 7.501 16.553 57.234 1.00 . H H . 13 HIS HD2 1 1
7 54696 8 1 13 HIS HE1 H 6.490 20.470 58.445 1.00 . H H . 13 HIS HE1 1 1
7 54697 8 1 13 HIS HE2 H 8.044 19.095 56.981 1.00 . H H . 13 HIS HE2 1 1
7 54698 8 1 13 HIS N N 5.302 13.660 59.445 1.00 . H H . 13 HIS N 1 1
7 54699 8 1 13 HIS ND1 N 5.654 18.569 58.985 1.00 . H H . 13 HIS ND1 1 1
7 54700 8 1 13 HIS NE2 N 7.343 18.722 57.556 1.00 . H H . 13 HIS NE2 1 1
7 54701 8 1 13 HIS O O 7.577 15.463 60.560 1.00 . H H . 13 HIS O 1 1
7 54702 8 1 14 HIS C C 10.764 14.443 58.017 1.00 . H H . 14 HIS C 1 1
7 54703 8 1 14 HIS CA C 9.791 14.555 59.199 1.00 . H H . 14 HIS CA 1 1
7 54704 8 1 14 HIS CB C 10.011 13.425 60.245 1.00 . H H . 14 HIS CB 1 1
7 54705 8 1 14 HIS CD2 C 11.587 11.428 59.580 1.00 . H H . 14 HIS CD2 1 1
7 54706 8 1 14 HIS CE1 C 13.489 12.394 59.940 1.00 . H H . 14 HIS CE1 1 1
7 54707 8 1 14 HIS CG C 11.313 12.697 60.023 1.00 . H H . 14 HIS CG 1 1
7 54708 8 1 14 HIS H H 8.227 14.070 57.850 1.00 . H H . 14 HIS H 1 1
7 54709 8 1 14 HIS HA H 9.939 15.513 59.679 1.00 . H H . 14 HIS HA 1 1
7 54710 8 1 14 HIS HB2 H 10.010 13.845 61.238 1.00 . H H . 14 HIS HB2 1 1
7 54711 8 1 14 HIS HB3 H 9.197 12.716 60.167 1.00 . H H . 14 HIS HB3 1 1
7 54712 8 1 14 HIS HD2 H 10.847 10.688 59.310 1.00 . H H . 14 HIS HD2 1 1
7 54713 8 1 14 HIS HE1 H 14.544 12.587 60.001 1.00 . H H . 14 HIS HE1 1 1
7 54714 8 1 14 HIS HE2 H 13.442 10.430 59.251 1.00 . H H . 14 HIS HE2 1 1
7 54715 8 1 14 HIS N N 8.414 14.474 58.725 1.00 . H H . 14 HIS N 1 1
7 54716 8 1 14 HIS ND1 N 12.541 13.293 60.248 1.00 . H H . 14 HIS ND1 1 1
7 54717 8 1 14 HIS NE2 N 12.963 11.238 59.528 1.00 . H H . 14 HIS NE2 1 1
7 54718 8 1 14 HIS O O 10.359 14.123 56.900 1.00 . H H . 14 HIS O 1 1
7 54719 8 1 15 GLN C C 14.408 14.174 57.882 1.00 . H H . 15 GLN C 1 1
7 54720 8 1 15 GLN CA C 13.076 14.549 57.250 1.00 . H H . 15 GLN CA 1 1
7 54721 8 1 15 GLN CB C 13.255 15.886 56.514 1.00 . H H . 15 GLN CB 1 1
7 54722 8 1 15 GLN CD C 12.257 17.489 54.880 1.00 . H H . 15 GLN CD 1 1
7 54723 8 1 15 GLN CG C 12.056 16.165 55.609 1.00 . H H . 15 GLN CG 1 1
7 54724 8 1 15 GLN H H 12.322 14.891 59.201 1.00 . H H . 15 GLN H 1 1
7 54725 8 1 15 GLN HA H 12.789 13.787 56.541 1.00 . H H . 15 GLN HA 1 1
7 54726 8 1 15 GLN HB2 H 13.347 16.683 57.237 1.00 . H H . 15 GLN HB2 1 1
7 54727 8 1 15 GLN HB3 H 14.151 15.847 55.912 1.00 . H H . 15 GLN HB3 1 1
7 54728 8 1 15 GLN HE21 H 10.435 17.505 54.091 1.00 . H H . 15 GLN HE21 1 1
7 54729 8 1 15 GLN HE22 H 11.411 18.834 53.686 1.00 . H H . 15 GLN HE22 1 1
7 54730 8 1 15 GLN HG2 H 11.970 15.369 54.889 1.00 . H H . 15 GLN HG2 1 1
7 54731 8 1 15 GLN HG3 H 11.157 16.217 56.200 1.00 . H H . 15 GLN HG3 1 1
7 54732 8 1 15 GLN N N 12.053 14.667 58.284 1.00 . H H . 15 GLN N 1 1
7 54733 8 1 15 GLN NE2 N 11.287 17.984 54.160 1.00 . H H . 15 GLN NE2 1 1
7 54734 8 1 15 GLN O O 14.771 14.681 58.943 1.00 . H H . 15 GLN O 1 1
7 54735 8 1 15 GLN OE1 O 13.326 18.094 54.974 1.00 . H H . 15 GLN OE1 1 1
7 54736 8 1 16 LYS C C 17.547 13.850 57.165 1.00 . H H . 16 LYS C 1 1
7 54737 8 1 16 LYS CA C 16.470 12.898 57.671 1.00 . H H . 16 LYS CA 1 1
7 54738 8 1 16 LYS CB C 16.775 11.468 57.221 1.00 . H H . 16 LYS CB 1 1
7 54739 8 1 16 LYS CD C 16.204 9.061 57.598 1.00 . H H . 16 LYS CD 1 1
7 54740 8 1 16 LYS CE C 15.273 8.108 58.351 1.00 . H H . 16 LYS CE 1 1
7 54741 8 1 16 LYS CG C 15.896 10.498 58.013 1.00 . H H . 16 LYS CG 1 1
7 54742 8 1 16 LYS H H 14.816 12.965 56.347 1.00 . H H . 16 LYS H 1 1
7 54743 8 1 16 LYS HA H 16.480 12.924 58.751 1.00 . H H . 16 LYS HA 1 1
7 54744 8 1 16 LYS HB2 H 16.565 11.369 56.166 1.00 . H H . 16 LYS HB2 1 1
7 54745 8 1 16 LYS HB3 H 17.815 11.243 57.406 1.00 . H H . 16 LYS HB3 1 1
7 54746 8 1 16 LYS HD2 H 16.050 8.951 56.536 1.00 . H H . 16 LYS HD2 1 1
7 54747 8 1 16 LYS HD3 H 17.229 8.826 57.840 1.00 . H H . 16 LYS HD3 1 1
7 54748 8 1 16 LYS HE2 H 14.247 8.346 58.115 1.00 . H H . 16 LYS HE2 1 1
7 54749 8 1 16 LYS HE3 H 15.484 7.090 58.055 1.00 . H H . 16 LYS HE3 1 1
7 54750 8 1 16 LYS HG2 H 16.092 10.618 59.068 1.00 . H H . 16 LYS HG2 1 1
7 54751 8 1 16 LYS HG3 H 14.857 10.713 57.814 1.00 . H H . 16 LYS HG3 1 1
7 54752 8 1 16 LYS HZ1 H 15.705 7.325 60.232 1.00 . H H . 16 LYS HZ1 1 1
7 54753 8 1 16 LYS HZ2 H 14.636 8.645 60.259 1.00 . H H . 16 LYS HZ2 1 1
7 54754 8 1 16 LYS HZ3 H 16.294 8.897 59.986 1.00 . H H . 16 LYS HZ3 1 1
7 54755 8 1 16 LYS N N 15.149 13.312 57.201 1.00 . H H . 16 LYS N 1 1
7 54756 8 1 16 LYS NZ N 15.494 8.255 59.818 1.00 . H H . 16 LYS NZ 1 1
7 54757 8 1 16 LYS O O 17.801 13.912 55.961 1.00 . H H . 16 LYS O 1 1
7 54758 8 1 17 LEU C C 20.564 15.064 58.379 1.00 . H H . 17 LEU C 1 1
7 54759 8 1 17 LEU CA C 19.271 15.496 57.694 1.00 . H H . 17 LEU CA 1 1
7 54760 8 1 17 LEU CB C 18.913 16.920 58.123 1.00 . H H . 17 LEU CB 1 1
7 54761 8 1 17 LEU CD1 C 17.173 18.722 58.045 1.00 . H H . 17 LEU CD1 1 1
7 54762 8 1 17 LEU CD2 C 17.600 17.328 56.014 1.00 . H H . 17 LEU CD2 1 1
7 54763 8 1 17 LEU CG C 17.543 17.321 57.549 1.00 . H H . 17 LEU CG 1 1
7 54764 8 1 17 LEU H H 17.977 14.480 59.031 1.00 . H H . 17 LEU H 1 1
7 54765 8 1 17 LEU HA H 19.420 15.474 56.622 1.00 . H H . 17 LEU HA 1 1
7 54766 8 1 17 LEU HB2 H 18.880 16.965 59.199 1.00 . H H . 17 LEU HB2 1 1
7 54767 8 1 17 LEU HB3 H 19.665 17.602 57.760 1.00 . H H . 17 LEU HB3 1 1
7 54768 8 1 17 LEU HD11 H 17.986 19.403 57.838 1.00 . H H . 17 LEU HD11 1 1
7 54769 8 1 17 LEU HD12 H 16.990 18.694 59.105 1.00 . H H . 17 LEU HD12 1 1
7 54770 8 1 17 LEU HD13 H 16.282 19.061 57.536 1.00 . H H . 17 LEU HD13 1 1
7 54771 8 1 17 LEU HD21 H 17.513 16.316 55.644 1.00 . H H . 17 LEU HD21 1 1
7 54772 8 1 17 LEU HD22 H 18.539 17.753 55.693 1.00 . H H . 17 LEU HD22 1 1
7 54773 8 1 17 LEU HD23 H 16.785 17.922 55.623 1.00 . H H . 17 LEU HD23 1 1
7 54774 8 1 17 LEU HG H 16.794 16.615 57.880 1.00 . H H . 17 LEU HG 1 1
7 54775 8 1 17 LEU N N 18.199 14.574 58.077 1.00 . H H . 17 LEU N 1 1
7 54776 8 1 17 LEU O O 20.676 15.121 59.610 1.00 . H H . 17 LEU O 1 1
7 54777 8 1 18 VAL C C 23.992 14.948 57.595 1.00 . H H . 18 VAL C 1 1
7 54778 8 1 18 VAL CA C 22.816 14.144 58.142 1.00 . H H . 18 VAL CA 1 1
7 54779 8 1 18 VAL CB C 23.005 12.659 57.803 1.00 . H H . 18 VAL CB 1 1
7 54780 8 1 18 VAL CG1 C 24.415 12.206 58.196 1.00 . H H . 18 VAL CG1 1 1
7 54781 8 1 18 VAL CG2 C 21.967 11.831 58.563 1.00 . H H . 18 VAL CG2 1 1
7 54782 8 1 18 VAL H H 21.398 14.574 56.606 1.00 . H H . 18 VAL H 1 1
7 54783 8 1 18 VAL HA H 22.801 14.250 59.214 1.00 . H H . 18 VAL HA 1 1
7 54784 8 1 18 VAL HB H 22.870 12.517 56.741 1.00 . H H . 18 VAL HB 1 1
7 54785 8 1 18 VAL HG11 H 25.124 12.558 57.461 1.00 . H H . 18 VAL HG11 1 1
7 54786 8 1 18 VAL HG12 H 24.451 11.127 58.242 1.00 . H H . 18 VAL HG12 1 1
7 54787 8 1 18 VAL HG13 H 24.664 12.617 59.161 1.00 . H H . 18 VAL HG13 1 1
7 54788 8 1 18 VAL HG21 H 22.118 11.951 59.624 1.00 . H H . 18 VAL HG21 1 1
7 54789 8 1 18 VAL HG22 H 22.071 10.790 58.299 1.00 . H H . 18 VAL HG22 1 1
7 54790 8 1 18 VAL HG23 H 20.975 12.173 58.300 1.00 . H H . 18 VAL HG23 1 1
7 54791 8 1 18 VAL N N 21.540 14.610 57.582 1.00 . H H . 18 VAL N 1 1
7 54792 8 1 18 VAL O O 24.113 15.144 56.387 1.00 . H H . 18 VAL O 1 1
7 54793 8 1 19 PHE C C 27.285 15.684 58.829 1.00 . H H . 19 PHE C 1 1
7 54794 8 1 19 PHE CA C 26.033 16.199 58.113 1.00 . H H . 19 PHE CA 1 1
7 54795 8 1 19 PHE CB C 25.803 17.664 58.493 1.00 . H H . 19 PHE CB 1 1
7 54796 8 1 19 PHE CD1 C 28.063 18.665 58.984 1.00 . H H . 19 PHE CD1 1 1
7 54797 8 1 19 PHE CD2 C 27.038 19.102 56.831 1.00 . H H . 19 PHE CD2 1 1
7 54798 8 1 19 PHE CE1 C 29.170 19.441 58.614 1.00 . H H . 19 PHE CE1 1 1
7 54799 8 1 19 PHE CE2 C 28.143 19.879 56.462 1.00 . H H . 19 PHE CE2 1 1
7 54800 8 1 19 PHE CG C 26.998 18.495 58.091 1.00 . H H . 19 PHE CG 1 1
7 54801 8 1 19 PHE CZ C 29.209 20.049 57.353 1.00 . H H . 19 PHE CZ 1 1
7 54802 8 1 19 PHE H H 24.711 15.235 59.452 1.00 . H H . 19 PHE H 1 1
7 54803 8 1 19 PHE HA H 26.183 16.135 57.044 1.00 . H H . 19 PHE HA 1 1
7 54804 8 1 19 PHE HB2 H 24.924 18.033 57.987 1.00 . H H . 19 PHE HB2 1 1
7 54805 8 1 19 PHE HB3 H 25.659 17.738 59.560 1.00 . H H . 19 PHE HB3 1 1
7 54806 8 1 19 PHE HD1 H 28.034 18.195 59.955 1.00 . H H . 19 PHE HD1 1 1
7 54807 8 1 19 PHE HD2 H 26.217 18.970 56.142 1.00 . H H . 19 PHE HD2 1 1
7 54808 8 1 19 PHE HE1 H 29.992 19.571 59.302 1.00 . H H . 19 PHE HE1 1 1
7 54809 8 1 19 PHE HE2 H 28.172 20.348 55.489 1.00 . H H . 19 PHE HE2 1 1
7 54810 8 1 19 PHE HZ H 30.060 20.650 57.069 1.00 . H H . 19 PHE HZ 1 1
7 54811 8 1 19 PHE N N 24.859 15.414 58.500 1.00 . H H . 19 PHE N 1 1
7 54812 8 1 19 PHE O O 27.383 15.760 60.053 1.00 . H H . 19 PHE O 1 1
7 54813 8 1 20 PHE C C 30.680 15.411 57.991 1.00 . H H . 20 PHE C 1 1
7 54814 8 1 20 PHE CA C 29.509 14.663 58.624 1.00 . H H . 20 PHE CA 1 1
7 54815 8 1 20 PHE CB C 29.636 13.151 58.340 1.00 . H H . 20 PHE CB 1 1
7 54816 8 1 20 PHE CD1 C 27.609 12.303 59.595 1.00 . H H . 20 PHE CD1 1 1
7 54817 8 1 20 PHE CD2 C 29.816 11.643 60.357 1.00 . H H . 20 PHE CD2 1 1
7 54818 8 1 20 PHE CE1 C 27.033 11.553 60.631 1.00 . H H . 20 PHE CE1 1 1
7 54819 8 1 20 PHE CE2 C 29.239 10.896 61.388 1.00 . H H . 20 PHE CE2 1 1
7 54820 8 1 20 PHE CG C 29.002 12.347 59.458 1.00 . H H . 20 PHE CG 1 1
7 54821 8 1 20 PHE CZ C 27.848 10.852 61.526 1.00 . H H . 20 PHE CZ 1 1
7 54822 8 1 20 PHE H H 28.123 15.152 57.085 1.00 . H H . 20 PHE H 1 1
7 54823 8 1 20 PHE HA H 29.528 14.832 59.693 1.00 . H H . 20 PHE HA 1 1
7 54824 8 1 20 PHE HB2 H 29.133 12.924 57.411 1.00 . H H . 20 PHE HB2 1 1
7 54825 8 1 20 PHE HB3 H 30.680 12.879 58.251 1.00 . H H . 20 PHE HB3 1 1
7 54826 8 1 20 PHE HD1 H 26.979 12.845 58.906 1.00 . H H . 20 PHE HD1 1 1
7 54827 8 1 20 PHE HD2 H 30.890 11.676 60.251 1.00 . H H . 20 PHE HD2 1 1
7 54828 8 1 20 PHE HE1 H 25.961 11.517 60.740 1.00 . H H . 20 PHE HE1 1 1
7 54829 8 1 20 PHE HE2 H 29.868 10.353 62.078 1.00 . H H . 20 PHE HE2 1 1
7 54830 8 1 20 PHE HZ H 27.403 10.274 62.323 1.00 . H H . 20 PHE HZ 1 1
7 54831 8 1 20 PHE N N 28.249 15.174 58.059 1.00 . H H . 20 PHE N 1 1
7 54832 8 1 20 PHE O O 30.697 15.620 56.778 1.00 . H H . 20 PHE O 1 1
7 54833 8 1 21 ALA C C 34.130 16.202 58.892 1.00 . H H . 21 ALA C 1 1
7 54834 8 1 21 ALA CA C 32.789 16.595 58.271 1.00 . H H . 21 ALA CA 1 1
7 54835 8 1 21 ALA CB C 32.562 18.085 58.518 1.00 . H H . 21 ALA CB 1 1
7 54836 8 1 21 ALA H H 31.587 15.681 59.773 1.00 . H H . 21 ALA H 1 1
7 54837 8 1 21 ALA HA H 32.853 16.438 57.204 1.00 . H H . 21 ALA HA 1 1
7 54838 8 1 21 ALA HB1 H 33.367 18.650 58.068 1.00 . H H . 21 ALA HB1 1 1
7 54839 8 1 21 ALA HB2 H 32.541 18.274 59.580 1.00 . H H . 21 ALA HB2 1 1
7 54840 8 1 21 ALA HB3 H 31.623 18.384 58.079 1.00 . H H . 21 ALA HB3 1 1
7 54841 8 1 21 ALA N N 31.650 15.842 58.808 1.00 . H H . 21 ALA N 1 1
7 54842 8 1 21 ALA O O 34.318 16.245 60.114 1.00 . H H . 21 ALA O 1 1
7 54843 8 1 22 GLU C C 37.233 16.872 58.319 1.00 . H H . 22 GLU C 1 1
7 54844 8 1 22 GLU CA C 36.446 15.573 58.423 1.00 . H H . 22 GLU CA 1 1
7 54845 8 1 22 GLU CB C 37.054 14.520 57.494 1.00 . H H . 22 GLU CB 1 1
7 54846 8 1 22 GLU CD C 39.058 13.059 57.126 1.00 . H H . 22 GLU CD 1 1
7 54847 8 1 22 GLU CG C 38.430 14.118 58.025 1.00 . H H . 22 GLU CG 1 1
7 54848 8 1 22 GLU H H 34.889 15.929 57.047 1.00 . H H . 22 GLU H 1 1
7 54849 8 1 22 GLU HA H 36.451 15.216 59.440 1.00 . H H . 22 GLU HA 1 1
7 54850 8 1 22 GLU HB2 H 36.410 13.652 57.460 1.00 . H H . 22 GLU HB2 1 1
7 54851 8 1 22 GLU HB3 H 37.159 14.931 56.502 1.00 . H H . 22 GLU HB3 1 1
7 54852 8 1 22 GLU HG2 H 39.070 14.986 58.056 1.00 . H H . 22 GLU HG2 1 1
7 54853 8 1 22 GLU HG3 H 38.323 13.718 59.018 1.00 . H H . 22 GLU HG3 1 1
7 54854 8 1 22 GLU N N 35.086 15.893 58.009 1.00 . H H . 22 GLU N 1 1
7 54855 8 1 22 GLU O O 37.303 17.462 57.242 1.00 . H H . 22 GLU O 1 1
7 54856 8 1 22 GLU OE1 O 38.337 12.474 56.334 1.00 . H H . 22 GLU OE1 1 1
7 54857 8 1 22 GLU OE2 O 40.254 12.847 57.245 1.00 . H H . 22 GLU OE2 1 1
7 54858 8 1 23 ASP C C 39.737 18.691 60.228 1.00 . H H . 23 ASP C 1 1
7 54859 8 1 23 ASP CA C 38.434 18.670 59.438 1.00 . H H . 23 ASP CA 1 1
7 54860 8 1 23 ASP CB C 37.494 19.714 60.042 1.00 . H H . 23 ASP CB 1 1
7 54861 8 1 23 ASP CG C 36.268 19.885 59.161 1.00 . H H . 23 ASP CG 1 1
7 54862 8 1 23 ASP H H 37.613 16.895 60.289 1.00 . H H . 23 ASP H 1 1
7 54863 8 1 23 ASP HA H 38.650 18.964 58.422 1.00 . H H . 23 ASP HA 1 1
7 54864 8 1 23 ASP HB2 H 37.183 19.390 61.022 1.00 . H H . 23 ASP HB2 1 1
7 54865 8 1 23 ASP HB3 H 38.011 20.659 60.123 1.00 . H H . 23 ASP HB3 1 1
7 54866 8 1 23 ASP N N 37.749 17.368 59.442 1.00 . H H . 23 ASP N 1 1
7 54867 8 1 23 ASP O O 39.947 19.627 60.997 1.00 . H H . 23 ASP O 1 1
7 54868 8 1 23 ASP OD1 O 36.309 19.438 58.028 1.00 . H H . 23 ASP OD1 1 1
7 54869 8 1 23 ASP OD2 O 35.300 20.459 59.635 1.00 . H H . 23 ASP OD2 1 1
7 54870 8 1 24 VAL C C 42.950 18.322 59.968 1.00 . H H . 24 VAL C 1 1
7 54871 8 1 24 VAL CA C 41.852 17.772 60.844 1.00 . H H . 24 VAL CA 1 1
7 54872 8 1 24 VAL CB C 42.236 16.345 61.291 1.00 . H H . 24 VAL CB 1 1
7 54873 8 1 24 VAL CG1 C 43.383 16.415 62.312 1.00 . H H . 24 VAL CG1 1 1
7 54874 8 1 24 VAL CG2 C 41.005 15.606 61.903 1.00 . H H . 24 VAL CG2 1 1
7 54875 8 1 24 VAL H H 40.453 16.984 59.436 1.00 . H H . 24 VAL H 1 1
7 54876 8 1 24 VAL HA H 41.735 18.400 61.717 1.00 . H H . 24 VAL HA 1 1
7 54877 8 1 24 VAL HB H 42.585 15.796 60.424 1.00 . H H . 24 VAL HB 1 1
7 54878 8 1 24 VAL HG11 H 43.162 17.163 63.060 1.00 . H H . 24 VAL HG11 1 1
7 54879 8 1 24 VAL HG12 H 44.300 16.674 61.804 1.00 . H H . 24 VAL HG12 1 1
7 54880 8 1 24 VAL HG13 H 43.497 15.453 62.791 1.00 . H H . 24 VAL HG13 1 1
7 54881 8 1 24 VAL HG21 H 40.832 14.685 61.363 1.00 . H H . 24 VAL HG21 1 1
7 54882 8 1 24 VAL HG22 H 40.121 16.222 61.831 1.00 . H H . 24 VAL HG22 1 1
7 54883 8 1 24 VAL HG23 H 41.188 15.373 62.944 1.00 . H H . 24 VAL HG23 1 1
7 54884 8 1 24 VAL N N 40.623 17.719 60.062 1.00 . H H . 24 VAL N 1 1
7 54885 8 1 24 VAL O O 42.816 18.380 58.745 1.00 . H H . 24 VAL O 1 1
7 54886 8 1 25 GLY C C 44.686 20.709 59.354 1.00 . H H . 25 GLY C 1 1
7 54887 8 1 25 GLY CA C 45.142 19.350 59.873 1.00 . H H . 25 GLY CA 1 1
7 54888 8 1 25 GLY H H 44.069 18.713 61.581 1.00 . H H . 25 GLY H 1 1
7 54889 8 1 25 GLY HA2 H 45.992 19.469 60.532 1.00 . H H . 25 GLY HA2 1 1
7 54890 8 1 25 GLY HA3 H 45.408 18.718 59.040 1.00 . H H . 25 GLY HA3 1 1
7 54891 8 1 25 GLY N N 44.031 18.763 60.604 1.00 . H H . 25 GLY N 1 1
7 54892 8 1 25 GLY O O 45.111 21.153 58.287 1.00 . H H . 25 GLY O 1 1
7 54893 8 1 26 SER C C 42.294 23.245 60.730 1.00 . H H . 26 SER C 1 1
7 54894 8 1 26 SER CA C 43.169 22.592 59.645 1.00 . H H . 26 SER CA 1 1
7 54895 8 1 26 SER CB C 42.344 22.353 58.374 1.00 . H H . 26 SER CB 1 1
7 54896 8 1 26 SER H H 43.411 20.897 60.894 1.00 . H H . 26 SER H 1 1
7 54897 8 1 26 SER HA H 43.973 23.271 59.401 1.00 . H H . 26 SER HA 1 1
7 54898 8 1 26 SER HB2 H 42.208 23.284 57.850 1.00 . H H . 26 SER HB2 1 1
7 54899 8 1 26 SER HB3 H 42.866 21.655 57.733 1.00 . H H . 26 SER HB3 1 1
7 54900 8 1 26 SER HG H 40.900 21.064 58.174 1.00 . H H . 26 SER HG 1 1
7 54901 8 1 26 SER N N 43.751 21.328 60.084 1.00 . H H . 26 SER N 1 1
7 54902 8 1 26 SER O O 42.695 23.393 61.885 1.00 . H H . 26 SER O 1 1
7 54903 8 1 26 SER OG O 41.072 21.828 58.731 1.00 . H H . 26 SER OG 1 1
7 54904 8 1 27 ASN C C 40.134 23.960 62.586 1.00 . H H . 27 ASN C 1 1
7 54905 8 1 27 ASN CA C 40.106 24.363 61.113 1.00 . H H . 27 ASN CA 1 1
7 54906 8 1 27 ASN CB C 38.716 24.074 60.536 1.00 . H H . 27 ASN CB 1 1
7 54907 8 1 27 ASN CG C 38.813 23.986 59.018 1.00 . H H . 27 ASN CG 1 1
7 54908 8 1 27 ASN H H 40.897 23.528 59.345 1.00 . H H . 27 ASN H 1 1
7 54909 8 1 27 ASN HA H 40.288 25.424 61.045 1.00 . H H . 27 ASN HA 1 1
7 54910 8 1 27 ASN HB2 H 38.344 23.136 60.927 1.00 . H H . 27 ASN HB2 1 1
7 54911 8 1 27 ASN HB3 H 38.038 24.869 60.807 1.00 . H H . 27 ASN HB3 1 1
7 54912 8 1 27 ASN HD21 H 39.801 25.699 58.841 1.00 . H H . 27 ASN HD21 1 1
7 54913 8 1 27 ASN HD22 H 39.488 24.888 57.382 1.00 . H H . 27 ASN HD22 1 1
7 54914 8 1 27 ASN N N 41.105 23.667 60.291 1.00 . H H . 27 ASN N 1 1
7 54915 8 1 27 ASN ND2 N 39.416 24.937 58.358 1.00 . H H . 27 ASN ND2 1 1
7 54916 8 1 27 ASN O O 40.413 22.816 62.945 1.00 . H H . 27 ASN O 1 1
7 54917 8 1 27 ASN OD1 O 38.351 23.016 58.423 1.00 . H H . 27 ASN OD1 1 1
7 54918 8 1 28 LYS C C 38.655 25.485 65.513 1.00 . H H . 28 LYS C 1 1
7 54919 8 1 28 LYS CA C 39.903 24.845 64.880 1.00 . H H . 28 LYS CA 1 1
7 54920 8 1 28 LYS CB C 41.158 25.543 65.402 1.00 . H H . 28 LYS CB 1 1
7 54921 8 1 28 LYS CD C 43.650 25.521 65.367 1.00 . H H . 28 LYS CD 1 1
7 54922 8 1 28 LYS CE C 44.884 24.810 64.818 1.00 . H H . 28 LYS CE 1 1
7 54923 8 1 28 LYS CG C 42.391 24.807 64.878 1.00 . H H . 28 LYS CG 1 1
7 54924 8 1 28 LYS H H 39.704 25.855 63.040 1.00 . H H . 28 LYS H 1 1
7 54925 8 1 28 LYS HA H 39.943 23.800 65.153 1.00 . H H . 28 LYS HA 1 1
7 54926 8 1 28 LYS HB2 H 41.172 26.565 65.050 1.00 . H H . 28 LYS HB2 1 1
7 54927 8 1 28 LYS HB3 H 41.165 25.533 66.477 1.00 . H H . 28 LYS HB3 1 1
7 54928 8 1 28 LYS HD2 H 43.640 26.544 65.022 1.00 . H H . 28 LYS HD2 1 1
7 54929 8 1 28 LYS HD3 H 43.677 25.504 66.446 1.00 . H H . 28 LYS HD3 1 1
7 54930 8 1 28 LYS HE2 H 44.900 23.789 65.171 1.00 . H H . 28 LYS HE2 1 1
7 54931 8 1 28 LYS HE3 H 44.851 24.817 63.738 1.00 . H H . 28 LYS HE3 1 1
7 54932 8 1 28 LYS HG2 H 42.386 23.790 65.243 1.00 . H H . 28 LYS HG2 1 1
7 54933 8 1 28 LYS HG3 H 42.377 24.805 63.799 1.00 . H H . 28 LYS HG3 1 1
7 54934 8 1 28 LYS HZ1 H 46.924 24.878 65.227 1.00 . H H . 28 LYS HZ1 1 1
7 54935 8 1 28 LYS HZ2 H 45.977 25.831 66.267 1.00 . H H . 28 LYS HZ2 1 1
7 54936 8 1 28 LYS HZ3 H 46.279 26.348 64.677 1.00 . H H . 28 LYS HZ3 1 1
7 54937 8 1 28 LYS N N 39.882 24.972 63.423 1.00 . H H . 28 LYS N 1 1
7 54938 8 1 28 LYS NZ N 46.109 25.520 65.282 1.00 . H H . 28 LYS NZ 1 1
7 54939 8 1 28 LYS O O 38.267 25.151 66.630 1.00 . H H . 28 LYS O 1 1
7 54940 8 1 29 GLY C C 35.593 26.423 65.190 1.00 . H H . 29 GLY C 1 1
7 54941 8 1 29 GLY CA C 36.907 27.190 65.316 1.00 . H H . 29 GLY CA 1 1
7 54942 8 1 29 GLY H H 38.447 26.694 63.941 1.00 . H H . 29 GLY H 1 1
7 54943 8 1 29 GLY HA2 H 37.072 27.439 66.352 1.00 . H H . 29 GLY HA2 1 1
7 54944 8 1 29 GLY HA3 H 36.817 28.102 64.746 1.00 . H H . 29 GLY HA3 1 1
7 54945 8 1 29 GLY N N 38.068 26.445 64.809 1.00 . H H . 29 GLY N 1 1
7 54946 8 1 29 GLY O O 35.089 26.227 64.089 1.00 . H H . 29 GLY O 1 1
7 54947 8 1 30 ALA C C 32.762 25.765 67.349 1.00 . H H . 30 ALA C 1 1
7 54948 8 1 30 ALA CA C 33.783 25.220 66.334 1.00 . H H . 30 ALA CA 1 1
7 54949 8 1 30 ALA CB C 34.071 23.753 66.653 1.00 . H H . 30 ALA CB 1 1
7 54950 8 1 30 ALA H H 35.494 26.162 67.187 1.00 . H H . 30 ALA H 1 1
7 54951 8 1 30 ALA HA H 33.338 25.271 65.351 1.00 . H H . 30 ALA HA 1 1
7 54952 8 1 30 ALA HB1 H 33.146 23.196 66.649 1.00 . H H . 30 ALA HB1 1 1
7 54953 8 1 30 ALA HB2 H 34.532 23.680 67.628 1.00 . H H . 30 ALA HB2 1 1
7 54954 8 1 30 ALA HB3 H 34.739 23.349 65.908 1.00 . H H . 30 ALA HB3 1 1
7 54955 8 1 30 ALA N N 35.043 25.980 66.335 1.00 . H H . 30 ALA N 1 1
7 54956 8 1 30 ALA O O 32.923 25.661 68.574 1.00 . H H . 30 ALA O 1 1
7 54957 8 1 31 ILE C C 29.231 26.565 67.037 1.00 . H H . 31 ILE C 1 1
7 54958 8 1 31 ILE CA C 30.607 26.874 67.637 1.00 . H H . 31 ILE CA 1 1
7 54959 8 1 31 ILE CB C 30.812 28.380 67.787 1.00 . H H . 31 ILE CB 1 1
7 54960 8 1 31 ILE CD1 C 30.173 30.388 69.128 1.00 . H H . 31 ILE CD1 1 1
7 54961 8 1 31 ILE CG1 C 29.716 28.998 68.660 1.00 . H H . 31 ILE CG1 1 1
7 54962 8 1 31 ILE CG2 C 30.774 29.020 66.415 1.00 . H H . 31 ILE CG2 1 1
7 54963 8 1 31 ILE H H 31.611 26.369 65.812 1.00 . H H . 31 ILE H 1 1
7 54964 8 1 31 ILE HA H 30.661 26.423 68.612 1.00 . H H . 31 ILE HA 1 1
7 54965 8 1 31 ILE HB H 31.779 28.560 68.237 1.00 . H H . 31 ILE HB 1 1
7 54966 8 1 31 ILE HD11 H 29.425 30.815 69.780 1.00 . H H . 31 ILE HD11 1 1
7 54967 8 1 31 ILE HD12 H 30.308 31.030 68.268 1.00 . H H . 31 ILE HD12 1 1
7 54968 8 1 31 ILE HD13 H 31.106 30.297 69.660 1.00 . H H . 31 ILE HD13 1 1
7 54969 8 1 31 ILE HG12 H 28.804 29.090 68.086 1.00 . H H . 31 ILE HG12 1 1
7 54970 8 1 31 ILE HG13 H 29.536 28.369 69.515 1.00 . H H . 31 ILE HG13 1 1
7 54971 8 1 31 ILE HG21 H 29.785 28.908 66.003 1.00 . H H . 31 ILE HG21 1 1
7 54972 8 1 31 ILE HG22 H 31.491 28.530 65.775 1.00 . H H . 31 ILE HG22 1 1
7 54973 8 1 31 ILE HG23 H 31.014 30.069 66.501 1.00 . H H . 31 ILE HG23 1 1
7 54974 8 1 31 ILE N N 31.683 26.329 66.801 1.00 . H H . 31 ILE N 1 1
7 54975 8 1 31 ILE O O 29.031 26.681 65.823 1.00 . H H . 31 ILE O 1 1
7 54976 8 1 32 ILE C C 25.936 26.985 67.818 1.00 . H H . 32 ILE C 1 1
7 54977 8 1 32 ILE CA C 26.908 25.867 67.431 1.00 . H H . 32 ILE CA 1 1
7 54978 8 1 32 ILE CB C 26.396 24.536 68.046 1.00 . H H . 32 ILE CB 1 1
7 54979 8 1 32 ILE CD1 C 26.836 22.064 68.265 1.00 . H H . 32 ILE CD1 1 1
7 54980 8 1 32 ILE CG1 C 27.212 23.350 67.513 1.00 . H H . 32 ILE CG1 1 1
7 54981 8 1 32 ILE CG2 C 24.921 24.321 67.679 1.00 . H H . 32 ILE CG2 1 1
7 54982 8 1 32 ILE H H 28.470 26.118 68.861 1.00 . H H . 32 ILE H 1 1
7 54983 8 1 32 ILE HA H 26.913 25.769 66.356 1.00 . H H . 32 ILE HA 1 1
7 54984 8 1 32 ILE HB H 26.487 24.583 69.119 1.00 . H H . 32 ILE HB 1 1
7 54985 8 1 32 ILE HD11 H 27.232 22.106 69.267 1.00 . H H . 32 ILE HD11 1 1
7 54986 8 1 32 ILE HD12 H 27.255 21.213 67.751 1.00 . H H . 32 ILE HD12 1 1
7 54987 8 1 32 ILE HD13 H 25.763 21.966 68.307 1.00 . H H . 32 ILE HD13 1 1
7 54988 8 1 32 ILE HG12 H 27.010 23.220 66.461 1.00 . H H . 32 ILE HG12 1 1
7 54989 8 1 32 ILE HG13 H 28.264 23.549 67.654 1.00 . H H . 32 ILE HG13 1 1
7 54990 8 1 32 ILE HG21 H 24.617 23.331 67.985 1.00 . H H . 32 ILE HG21 1 1
7 54991 8 1 32 ILE HG22 H 24.804 24.418 66.613 1.00 . H H . 32 ILE HG22 1 1
7 54992 8 1 32 ILE HG23 H 24.305 25.053 68.181 1.00 . H H . 32 ILE HG23 1 1
7 54993 8 1 32 ILE N N 28.272 26.180 67.898 1.00 . H H . 32 ILE N 1 1
7 54994 8 1 32 ILE O O 25.632 27.169 68.996 1.00 . H H . 32 ILE O 1 1
7 54995 8 1 33 GLY C C 23.102 28.231 66.438 1.00 . H H . 33 GLY C 1 1
7 54996 8 1 33 GLY CA C 24.405 28.735 67.040 1.00 . H H . 33 GLY CA 1 1
7 54997 8 1 33 GLY H H 25.638 27.467 65.894 1.00 . H H . 33 GLY H 1 1
7 54998 8 1 33 GLY HA2 H 24.278 28.922 68.100 1.00 . H H . 33 GLY HA2 1 1
7 54999 8 1 33 GLY HA3 H 24.706 29.641 66.538 1.00 . H H . 33 GLY HA3 1 1
7 55000 8 1 33 GLY N N 25.403 27.684 66.820 1.00 . H H . 33 GLY N 1 1
7 55001 8 1 33 GLY O O 22.933 28.212 65.213 1.00 . H H . 33 GLY O 1 1
7 55002 8 1 34 LEU C C 19.763 27.448 67.604 1.00 . H H . 34 LEU C 1 1
7 55003 8 1 34 LEU CA C 20.982 27.146 66.765 1.00 . H H . 34 LEU CA 1 1
7 55004 8 1 34 LEU CB C 21.148 25.624 66.731 1.00 . H H . 34 LEU CB 1 1
7 55005 8 1 34 LEU CD1 C 22.405 23.676 65.837 1.00 . H H . 34 LEU CD1 1 1
7 55006 8 1 34 LEU CD2 C 21.605 25.440 64.264 1.00 . H H . 34 LEU CD2 1 1
7 55007 8 1 34 LEU CG C 22.154 25.178 65.668 1.00 . H H . 34 LEU CG 1 1
7 55008 8 1 34 LEU H H 22.390 27.711 68.253 1.00 . H H . 34 LEU H 1 1
7 55009 8 1 34 LEU HA H 20.797 27.489 65.759 1.00 . H H . 34 LEU HA 1 1
7 55010 8 1 34 LEU HB2 H 21.513 25.312 67.684 1.00 . H H . 34 LEU HB2 1 1
7 55011 8 1 34 LEU HB3 H 20.193 25.152 66.541 1.00 . H H . 34 LEU HB3 1 1
7 55012 8 1 34 LEU HD11 H 22.600 23.461 66.874 1.00 . H H . 34 LEU HD11 1 1
7 55013 8 1 34 LEU HD12 H 23.253 23.380 65.238 1.00 . H H . 34 LEU HD12 1 1
7 55014 8 1 34 LEU HD13 H 21.531 23.128 65.516 1.00 . H H . 34 LEU HD13 1 1
7 55015 8 1 34 LEU HD21 H 21.850 26.446 63.965 1.00 . H H . 34 LEU HD21 1 1
7 55016 8 1 34 LEU HD22 H 20.532 25.310 64.253 1.00 . H H . 34 LEU HD22 1 1
7 55017 8 1 34 LEU HD23 H 22.056 24.742 63.571 1.00 . H H . 34 LEU HD23 1 1
7 55018 8 1 34 LEU HG H 23.079 25.716 65.801 1.00 . H H . 34 LEU HG 1 1
7 55019 8 1 34 LEU N N 22.206 27.735 67.284 1.00 . H H . 34 LEU N 1 1
7 55020 8 1 34 LEU O O 19.817 27.622 68.828 1.00 . H H . 34 LEU O 1 1
7 55021 8 1 35 MET C C 16.600 26.292 67.275 1.00 . H H . 35 MET C 1 1
7 55022 8 1 35 MET CA C 17.347 27.596 67.506 1.00 . H H . 35 MET CA 1 1
7 55023 8 1 35 MET CB C 16.642 28.768 66.841 1.00 . H H . 35 MET CB 1 1
7 55024 8 1 35 MET CE C 15.948 30.825 69.274 1.00 . H H . 35 MET CE 1 1
7 55025 8 1 35 MET CG C 17.391 30.089 67.142 1.00 . H H . 35 MET CG 1 1
7 55026 8 1 35 MET H H 18.700 27.228 65.930 1.00 . H H . 35 MET H 1 1
7 55027 8 1 35 MET HA H 17.444 27.776 68.567 1.00 . H H . 35 MET HA 1 1
7 55028 8 1 35 MET HB2 H 16.643 28.594 65.787 1.00 . H H . 35 MET HB2 1 1
7 55029 8 1 35 MET HB3 H 15.625 28.827 67.194 1.00 . H H . 35 MET HB3 1 1
7 55030 8 1 35 MET HE1 H 15.525 29.832 69.272 1.00 . H H . 35 MET HE1 1 1
7 55031 8 1 35 MET HE2 H 15.272 31.500 69.771 1.00 . H H . 35 MET HE2 1 1
7 55032 8 1 35 MET HE3 H 16.895 30.822 69.794 1.00 . H H . 35 MET HE3 1 1
7 55033 8 1 35 MET HG2 H 18.074 29.951 67.970 1.00 . H H . 35 MET HG2 1 1
7 55034 8 1 35 MET HG3 H 17.951 30.399 66.270 1.00 . H H . 35 MET HG3 1 1
7 55035 8 1 35 MET N N 18.647 27.421 66.901 1.00 . H H . 35 MET N 1 1
7 55036 8 1 35 MET O O 16.405 25.886 66.129 1.00 . H H . 35 MET O 1 1
7 55037 8 1 35 MET SD S 16.203 31.377 67.574 1.00 . H H . 35 MET SD 1 1
7 55038 8 1 36 VAL C C 14.243 24.273 68.985 1.00 . H H . 36 VAL C 1 1
7 55039 8 1 36 VAL CA C 15.589 24.288 68.245 1.00 . H H . 36 VAL CA 1 1
7 55040 8 1 36 VAL CB C 16.555 23.228 68.831 1.00 . H H . 36 VAL CB 1 1
7 55041 8 1 36 VAL CG1 C 15.962 21.809 68.742 1.00 . H H . 36 VAL CG1 1 1
7 55042 8 1 36 VAL CG2 C 17.864 23.275 68.045 1.00 . H H . 36 VAL CG2 1 1
7 55043 8 1 36 VAL H H 16.439 25.909 69.260 1.00 . H H . 36 VAL H 1 1
7 55044 8 1 36 VAL HA H 15.416 24.052 67.207 1.00 . H H . 36 VAL HA 1 1
7 55045 8 1 36 VAL HB H 16.755 23.467 69.866 1.00 . H H . 36 VAL HB 1 1
7 55046 8 1 36 VAL HG11 H 16.355 21.206 69.545 1.00 . H H . 36 VAL HG11 1 1
7 55047 8 1 36 VAL HG12 H 16.220 21.361 67.795 1.00 . H H . 36 VAL HG12 1 1
7 55048 8 1 36 VAL HG13 H 14.890 21.853 68.831 1.00 . H H . 36 VAL HG13 1 1
7 55049 8 1 36 VAL HG21 H 18.294 24.261 68.121 1.00 . H H . 36 VAL HG21 1 1
7 55050 8 1 36 VAL HG22 H 17.667 23.046 67.007 1.00 . H H . 36 VAL HG22 1 1
7 55051 8 1 36 VAL HG23 H 18.547 22.547 68.448 1.00 . H H . 36 VAL HG23 1 1
7 55052 8 1 36 VAL N N 16.242 25.592 68.354 1.00 . H H . 36 VAL N 1 1
7 55053 8 1 36 VAL O O 14.210 24.148 70.203 1.00 . H H . 36 VAL O 1 1
7 55054 8 1 37 GLY C C 10.942 25.459 68.367 1.00 . H H . 37 GLY C 1 1
7 55055 8 1 37 GLY CA C 11.818 24.333 68.865 1.00 . H H . 37 GLY CA 1 1
7 55056 8 1 37 GLY H H 13.222 24.450 67.275 1.00 . H H . 37 GLY H 1 1
7 55057 8 1 37 GLY HA2 H 11.346 23.391 68.622 1.00 . H H . 37 GLY HA2 1 1
7 55058 8 1 37 GLY HA3 H 11.906 24.412 69.941 1.00 . H H . 37 GLY HA3 1 1
7 55059 8 1 37 GLY N N 13.145 24.372 68.249 1.00 . H H . 37 GLY N 1 1
7 55060 8 1 37 GLY O O 11.212 26.065 67.331 1.00 . H H . 37 GLY O 1 1
7 55061 8 1 38 GLY C C 7.462 26.451 69.173 1.00 . H H . 38 GLY C 1 1
7 55062 8 1 38 GLY CA C 8.913 26.792 68.757 1.00 . H H . 38 GLY CA 1 1
7 55063 8 1 38 GLY H H 9.710 25.203 69.928 1.00 . H H . 38 GLY H 1 1
7 55064 8 1 38 GLY HA2 H 9.210 27.707 69.249 1.00 . H H . 38 GLY HA2 1 1
7 55065 8 1 38 GLY HA3 H 8.943 26.946 67.689 1.00 . H H . 38 GLY HA3 1 1
7 55066 8 1 38 GLY N N 9.869 25.731 69.119 1.00 . H H . 38 GLY N 1 1
7 55067 8 1 38 GLY O O 6.845 27.220 69.898 1.00 . H H . 38 GLY O 1 1
7 55068 8 1 39 VAL C C 5.492 23.389 69.330 1.00 . H H . 39 VAL C 1 1
7 55069 8 1 39 VAL CA C 5.556 24.900 69.108 1.00 . H H . 39 VAL CA 1 1
7 55070 8 1 39 VAL CB C 4.531 25.316 68.027 1.00 . H H . 39 VAL CB 1 1
7 55071 8 1 39 VAL CG1 C 4.534 24.320 66.868 1.00 . H H . 39 VAL CG1 1 1
7 55072 8 1 39 VAL CG2 C 3.115 25.336 68.612 1.00 . H H . 39 VAL CG2 1 1
7 55073 8 1 39 VAL H H 7.458 24.710 68.167 1.00 . H H . 39 VAL H 1 1
7 55074 8 1 39 VAL HA H 5.292 25.388 70.033 1.00 . H H . 39 VAL HA 1 1
7 55075 8 1 39 VAL HB H 4.780 26.299 67.656 1.00 . H H . 39 VAL HB 1 1
7 55076 8 1 39 VAL HG11 H 4.004 24.749 66.035 1.00 . H H . 39 VAL HG11 1 1
7 55077 8 1 39 VAL HG12 H 4.034 23.417 67.178 1.00 . H H . 39 VAL HG12 1 1
7 55078 8 1 39 VAL HG13 H 5.550 24.094 66.586 1.00 . H H . 39 VAL HG13 1 1
7 55079 8 1 39 VAL HG21 H 3.057 26.040 69.423 1.00 . H H . 39 VAL HG21 1 1
7 55080 8 1 39 VAL HG22 H 2.858 24.353 68.969 1.00 . H H . 39 VAL HG22 1 1
7 55081 8 1 39 VAL HG23 H 2.424 25.619 67.837 1.00 . H H . 39 VAL HG23 1 1
7 55082 8 1 39 VAL N N 6.923 25.303 68.734 1.00 . H H . 39 VAL N 1 1
7 55083 8 1 39 VAL O O 6.365 22.644 68.882 1.00 . H H . 39 VAL O 1 1
7 55084 8 1 40 VAL C C 3.747 20.804 69.027 1.00 . H H . 40 VAL C 1 1
7 55085 8 1 40 VAL CA C 4.224 21.529 70.280 1.00 . H H . 40 VAL CA 1 1
7 55086 8 1 40 VAL CB C 3.183 21.354 71.389 1.00 . H H . 40 VAL CB 1 1
7 55087 8 1 40 VAL CG1 C 1.871 22.025 70.970 1.00 . H H . 40 VAL CG1 1 1
7 55088 8 1 40 VAL CG2 C 2.935 19.860 71.631 1.00 . H H . 40 VAL CG2 1 1
7 55089 8 1 40 VAL H H 3.768 23.593 70.325 1.00 . H H . 40 VAL H 1 1
7 55090 8 1 40 VAL HA H 5.151 21.091 70.600 1.00 . H H . 40 VAL HA 1 1
7 55091 8 1 40 VAL HB H 3.547 21.814 72.297 1.00 . H H . 40 VAL HB 1 1
7 55092 8 1 40 VAL HG11 H 1.483 21.538 70.088 1.00 . H H . 40 VAL HG11 1 1
7 55093 8 1 40 VAL HG12 H 2.051 23.068 70.756 1.00 . H H . 40 VAL HG12 1 1
7 55094 8 1 40 VAL HG13 H 1.153 21.942 71.772 1.00 . H H . 40 VAL HG13 1 1
7 55095 8 1 40 VAL HG21 H 2.456 19.724 72.591 1.00 . H H . 40 VAL HG21 1 1
7 55096 8 1 40 VAL HG22 H 3.875 19.333 71.623 1.00 . H H . 40 VAL HG22 1 1
7 55097 8 1 40 VAL HG23 H 2.297 19.468 70.853 1.00 . H H . 40 VAL HG23 1 1
7 55098 8 1 40 VAL N N 4.434 22.948 70.011 1.00 . H H . 40 VAL N 1 1
7 55099 8 1 40 VAL O O 3.161 21.453 68.177 1.00 . H H . 40 VAL O 1 1
7 55100 8 1 40 VAL OXT O 3.971 19.608 68.940 1.00 . H H . 40 VAL OXT 1 1
7 55101 9 1 9 GLY C C -5.348 12.880 63.706 1.00 . I I . 9 GLY C 1 1
7 55102 9 1 9 GLY CA C -6.636 13.095 62.916 1.00 . I I . 9 GLY CA 1 1
7 55103 9 1 9 GLY H H -8.512 13.548 63.700 1.00 . I I . 9 GLY H 1 1
7 55104 9 1 9 GLY HA2 H -6.647 12.443 62.055 1.00 . I I . 9 GLY HA2 1 1
7 55105 9 1 9 GLY HA3 H -6.687 14.123 62.590 1.00 . I I . 9 GLY HA3 1 1
7 55106 9 1 9 GLY N N -7.806 12.789 63.788 1.00 . I I . 9 GLY N 1 1
7 55107 9 1 9 GLY O O -4.993 13.687 64.565 1.00 . I I . 9 GLY O 1 1
7 55108 9 1 10 TYR C C -2.204 11.860 63.258 1.00 . I I . 10 TYR C 1 1
7 55109 9 1 10 TYR CA C -3.405 11.454 64.103 1.00 . I I . 10 TYR CA 1 1
7 55110 9 1 10 TYR CB C -3.345 9.953 64.371 1.00 . I I . 10 TYR CB 1 1
7 55111 9 1 10 TYR CD1 C -4.256 9.748 66.709 1.00 . I I . 10 TYR CD1 1 1
7 55112 9 1 10 TYR CD2 C -5.641 9.037 64.850 1.00 . I I . 10 TYR CD2 1 1
7 55113 9 1 10 TYR CE1 C -5.270 9.388 67.600 1.00 . I I . 10 TYR CE1 1 1
7 55114 9 1 10 TYR CE2 C -6.654 8.674 65.741 1.00 . I I . 10 TYR CE2 1 1
7 55115 9 1 10 TYR CG C -4.441 9.572 65.333 1.00 . I I . 10 TYR CG 1 1
7 55116 9 1 10 TYR CZ C -6.469 8.851 67.118 1.00 . I I . 10 TYR CZ 1 1
7 55117 9 1 10 TYR H H -4.991 11.175 62.720 1.00 . I I . 10 TYR H 1 1
7 55118 9 1 10 TYR HA H -3.364 11.979 65.048 1.00 . I I . 10 TYR HA 1 1
7 55119 9 1 10 TYR HB2 H -3.477 9.415 63.442 1.00 . I I . 10 TYR HB2 1 1
7 55120 9 1 10 TYR HB3 H -2.388 9.700 64.799 1.00 . I I . 10 TYR HB3 1 1
7 55121 9 1 10 TYR HD1 H -3.331 10.164 67.080 1.00 . I I . 10 TYR HD1 1 1
7 55122 9 1 10 TYR HD2 H -5.782 8.902 63.787 1.00 . I I . 10 TYR HD2 1 1
7 55123 9 1 10 TYR HE1 H -5.127 9.524 68.662 1.00 . I I . 10 TYR HE1 1 1
7 55124 9 1 10 TYR HE2 H -7.580 8.262 65.368 1.00 . I I . 10 TYR HE2 1 1
7 55125 9 1 10 TYR HH H -7.119 7.800 68.572 1.00 . I I . 10 TYR HH 1 1
7 55126 9 1 10 TYR N N -4.654 11.782 63.413 1.00 . I I . 10 TYR N 1 1
7 55127 9 1 10 TYR O O -2.150 11.572 62.063 1.00 . I I . 10 TYR O 1 1
7 55128 9 1 10 TYR OH O -7.465 8.490 67.999 1.00 . I I . 10 TYR OH 1 1
7 55129 9 1 11 GLU C C 1.139 13.146 64.098 1.00 . I I . 11 GLU C 1 1
7 55130 9 1 11 GLU CA C -0.053 12.979 63.160 1.00 . I I . 11 GLU CA 1 1
7 55131 9 1 11 GLU CB C -0.344 14.307 62.457 1.00 . I I . 11 GLU CB 1 1
7 55132 9 1 11 GLU CD C -2.422 14.906 63.730 1.00 . I I . 11 GLU CD 1 1
7 55133 9 1 11 GLU CG C -0.972 15.294 63.448 1.00 . I I . 11 GLU CG 1 1
7 55134 9 1 11 GLU H H -1.336 12.746 64.834 1.00 . I I . 11 GLU H 1 1
7 55135 9 1 11 GLU HA H 0.200 12.243 62.412 1.00 . I I . 11 GLU HA 1 1
7 55136 9 1 11 GLU HB2 H 0.576 14.720 62.072 1.00 . I I . 11 GLU HB2 1 1
7 55137 9 1 11 GLU HB3 H -1.031 14.136 61.642 1.00 . I I . 11 GLU HB3 1 1
7 55138 9 1 11 GLU HG2 H -0.411 15.280 64.371 1.00 . I I . 11 GLU HG2 1 1
7 55139 9 1 11 GLU HG3 H -0.944 16.288 63.029 1.00 . I I . 11 GLU HG3 1 1
7 55140 9 1 11 GLU N N -1.241 12.536 63.881 1.00 . I I . 11 GLU N 1 1
7 55141 9 1 11 GLU O O 0.998 13.619 65.227 1.00 . I I . 11 GLU O 1 1
7 55142 9 1 11 GLU OE1 O -3.060 14.386 62.830 1.00 . I I . 11 GLU OE1 1 1
7 55143 9 1 11 GLU OE2 O -2.872 15.141 64.840 1.00 . I I . 11 GLU OE2 1 1
7 55144 9 1 12 VAL C C 4.610 13.632 63.593 1.00 . I I . 12 VAL C 1 1
7 55145 9 1 12 VAL CA C 3.554 12.873 64.394 1.00 . I I . 12 VAL CA 1 1
7 55146 9 1 12 VAL CB C 4.080 11.479 64.745 1.00 . I I . 12 VAL CB 1 1
7 55147 9 1 12 VAL CG1 C 3.078 10.772 65.658 1.00 . I I . 12 VAL CG1 1 1
7 55148 9 1 12 VAL CG2 C 4.269 10.658 63.466 1.00 . I I . 12 VAL CG2 1 1
7 55149 9 1 12 VAL H H 2.364 12.396 62.704 1.00 . I I . 12 VAL H 1 1
7 55150 9 1 12 VAL HA H 3.355 13.408 65.311 1.00 . I I . 12 VAL HA 1 1
7 55151 9 1 12 VAL HB H 5.027 11.573 65.257 1.00 . I I . 12 VAL HB 1 1
7 55152 9 1 12 VAL HG11 H 2.193 10.521 65.094 1.00 . I I . 12 VAL HG11 1 1
7 55153 9 1 12 VAL HG12 H 2.812 11.428 66.474 1.00 . I I . 12 VAL HG12 1 1
7 55154 9 1 12 VAL HG13 H 3.524 9.870 66.050 1.00 . I I . 12 VAL HG13 1 1
7 55155 9 1 12 VAL HG21 H 3.392 10.752 62.842 1.00 . I I . 12 VAL HG21 1 1
7 55156 9 1 12 VAL HG22 H 4.415 9.619 63.723 1.00 . I I . 12 VAL HG22 1 1
7 55157 9 1 12 VAL HG23 H 5.133 11.019 62.929 1.00 . I I . 12 VAL HG23 1 1
7 55158 9 1 12 VAL N N 2.320 12.759 63.613 1.00 . I I . 12 VAL N 1 1
7 55159 9 1 12 VAL O O 4.876 13.301 62.438 1.00 . I I . 12 VAL O 1 1
7 55160 9 1 13 HIS C C 7.589 15.297 64.238 1.00 . I I . 13 HIS C 1 1
7 55161 9 1 13 HIS CA C 6.251 15.451 63.528 1.00 . I I . 13 HIS CA 1 1
7 55162 9 1 13 HIS CB C 5.902 16.947 63.551 1.00 . I I . 13 HIS CB 1 1
7 55163 9 1 13 HIS CD2 C 4.022 17.823 61.946 1.00 . I I . 13 HIS CD2 1 1
7 55164 9 1 13 HIS CE1 C 2.310 17.220 63.123 1.00 . I I . 13 HIS CE1 1 1
7 55165 9 1 13 HIS CG C 4.506 17.188 63.062 1.00 . I I . 13 HIS CG 1 1
7 55166 9 1 13 HIS H H 4.969 14.878 65.128 1.00 . I I . 13 HIS H 1 1
7 55167 9 1 13 HIS HA H 6.351 15.130 62.502 1.00 . I I . 13 HIS HA 1 1
7 55168 9 1 13 HIS HB2 H 5.991 17.320 64.558 1.00 . I I . 13 HIS HB2 1 1
7 55169 9 1 13 HIS HB3 H 6.596 17.478 62.915 1.00 . I I . 13 HIS HB3 1 1
7 55170 9 1 13 HIS HD2 H 4.626 18.255 61.162 1.00 . I I . 13 HIS HD2 1 1
7 55171 9 1 13 HIS HE1 H 1.296 17.063 63.460 1.00 . I I . 13 HIS HE1 1 1
7 55172 9 1 13 HIS HE2 H 2.023 18.233 61.328 1.00 . I I . 13 HIS HE2 1 1
7 55173 9 1 13 HIS N N 5.217 14.655 64.207 1.00 . I I . 13 HIS N 1 1
7 55174 9 1 13 HIS ND1 N 3.397 16.810 63.795 1.00 . I I . 13 HIS ND1 1 1
7 55175 9 1 13 HIS NE2 N 2.633 17.844 61.988 1.00 . I I . 13 HIS NE2 1 1
7 55176 9 1 13 HIS O O 7.651 15.334 65.466 1.00 . I I . 13 HIS O 1 1
7 55177 9 1 14 HIS C C 11.044 15.679 63.147 1.00 . I I . 14 HIS C 1 1
7 55178 9 1 14 HIS CA C 9.994 15.084 64.077 1.00 . I I . 14 HIS CA 1 1
7 55179 9 1 14 HIS CB C 10.341 13.617 64.343 1.00 . I I . 14 HIS CB 1 1
7 55180 9 1 14 HIS CD2 C 8.260 12.071 64.725 1.00 . I I . 14 HIS CD2 1 1
7 55181 9 1 14 HIS CE1 C 7.941 12.475 66.827 1.00 . I I . 14 HIS CE1 1 1
7 55182 9 1 14 HIS CG C 9.225 12.967 65.109 1.00 . I I . 14 HIS CG 1 1
7 55183 9 1 14 HIS H H 8.578 15.187 62.495 1.00 . I I . 14 HIS H 1 1
7 55184 9 1 14 HIS HA H 10.005 15.623 65.013 1.00 . I I . 14 HIS HA 1 1
7 55185 9 1 14 HIS HB2 H 10.478 13.103 63.403 1.00 . I I . 14 HIS HB2 1 1
7 55186 9 1 14 HIS HB3 H 11.252 13.562 64.919 1.00 . I I . 14 HIS HB3 1 1
7 55187 9 1 14 HIS HD2 H 8.145 11.669 63.729 1.00 . I I . 14 HIS HD2 1 1
7 55188 9 1 14 HIS HE1 H 7.533 12.463 67.827 1.00 . I I . 14 HIS HE1 1 1
7 55189 9 1 14 HIS HE2 H 6.687 11.147 65.829 1.00 . I I . 14 HIS HE2 1 1
7 55190 9 1 14 HIS N N 8.669 15.175 63.471 1.00 . I I . 14 HIS N 1 1
7 55191 9 1 14 HIS ND1 N 9.003 13.212 66.453 1.00 . I I . 14 HIS ND1 1 1
7 55192 9 1 14 HIS NE2 N 7.450 11.761 65.812 1.00 . I I . 14 HIS NE2 1 1
7 55193 9 1 14 HIS O O 10.784 15.924 61.969 1.00 . I I . 14 HIS O 1 1
7 55194 9 1 15 GLN C C 14.626 15.665 63.307 1.00 . I I . 15 GLN C 1 1
7 55195 9 1 15 GLN CA C 13.359 16.412 62.917 1.00 . I I . 15 GLN CA 1 1
7 55196 9 1 15 GLN CB C 13.525 17.916 63.161 1.00 . I I . 15 GLN CB 1 1
7 55197 9 1 15 GLN CD C 13.469 18.642 60.763 1.00 . I I . 15 GLN CD 1 1
7 55198 9 1 15 GLN CG C 14.333 18.533 62.015 1.00 . I I . 15 GLN CG 1 1
7 55199 9 1 15 GLN H H 12.382 15.644 64.626 1.00 . I I . 15 GLN H 1 1
7 55200 9 1 15 GLN HA H 13.173 16.244 61.864 1.00 . I I . 15 GLN HA 1 1
7 55201 9 1 15 GLN HB2 H 12.552 18.382 63.208 1.00 . I I . 15 GLN HB2 1 1
7 55202 9 1 15 GLN HB3 H 14.045 18.075 64.090 1.00 . I I . 15 GLN HB3 1 1
7 55203 9 1 15 GLN HE21 H 14.887 17.967 59.550 1.00 . I I . 15 GLN HE21 1 1
7 55204 9 1 15 GLN HE22 H 13.418 18.363 58.798 1.00 . I I . 15 GLN HE22 1 1
7 55205 9 1 15 GLN HG2 H 14.676 19.512 62.301 1.00 . I I . 15 GLN HG2 1 1
7 55206 9 1 15 GLN HG3 H 15.181 17.902 61.803 1.00 . I I . 15 GLN HG3 1 1
7 55207 9 1 15 GLN N N 12.240 15.882 63.685 1.00 . I I . 15 GLN N 1 1
7 55208 9 1 15 GLN NE2 N 13.966 18.296 59.607 1.00 . I I . 15 GLN NE2 1 1
7 55209 9 1 15 GLN O O 14.821 15.371 64.485 1.00 . I I . 15 GLN O 1 1
7 55210 9 1 15 GLN OE1 O 12.313 19.060 60.840 1.00 . I I . 15 GLN OE1 1 1
7 55211 9 1 16 LYS C C 17.916 15.398 62.052 1.00 . I I . 16 LYS C 1 1
7 55212 9 1 16 LYS CA C 16.735 14.671 62.661 1.00 . I I . 16 LYS CA 1 1
7 55213 9 1 16 LYS CB C 16.706 13.234 62.118 1.00 . I I . 16 LYS CB 1 1
7 55214 9 1 16 LYS CD C 15.667 10.960 62.369 1.00 . I I . 16 LYS CD 1 1
7 55215 9 1 16 LYS CE C 14.584 10.161 63.100 1.00 . I I . 16 LYS CE 1 1
7 55216 9 1 16 LYS CG C 15.631 12.417 62.844 1.00 . I I . 16 LYS CG 1 1
7 55217 9 1 16 LYS H H 15.296 15.639 61.425 1.00 . I I . 16 LYS H 1 1
7 55218 9 1 16 LYS HA H 16.882 14.631 63.729 1.00 . I I . 16 LYS HA 1 1
7 55219 9 1 16 LYS HB2 H 16.487 13.259 61.063 1.00 . I I . 16 LYS HB2 1 1
7 55220 9 1 16 LYS HB3 H 17.671 12.772 62.272 1.00 . I I . 16 LYS HB3 1 1
7 55221 9 1 16 LYS HD2 H 15.490 10.920 61.307 1.00 . I I . 16 LYS HD2 1 1
7 55222 9 1 16 LYS HD3 H 16.634 10.533 62.589 1.00 . I I . 16 LYS HD3 1 1
7 55223 9 1 16 LYS HE2 H 14.762 10.204 64.164 1.00 . I I . 16 LYS HE2 1 1
7 55224 9 1 16 LYS HE3 H 13.616 10.587 62.878 1.00 . I I . 16 LYS HE3 1 1
7 55225 9 1 16 LYS HG2 H 15.814 12.447 63.905 1.00 . I I . 16 LYS HG2 1 1
7 55226 9 1 16 LYS HG3 H 14.659 12.836 62.635 1.00 . I I . 16 LYS HG3 1 1
7 55227 9 1 16 LYS HZ1 H 14.193 8.136 63.377 1.00 . I I . 16 LYS HZ1 1 1
7 55228 9 1 16 LYS HZ2 H 15.601 8.452 62.482 1.00 . I I . 16 LYS HZ2 1 1
7 55229 9 1 16 LYS HZ3 H 14.074 8.647 61.765 1.00 . I I . 16 LYS HZ3 1 1
7 55230 9 1 16 LYS N N 15.487 15.373 62.349 1.00 . I I . 16 LYS N 1 1
7 55231 9 1 16 LYS NZ N 14.616 8.742 62.646 1.00 . I I . 16 LYS NZ 1 1
7 55232 9 1 16 LYS O O 18.177 15.291 60.848 1.00 . I I . 16 LYS O 1 1
7 55233 9 1 17 LEU C C 21.079 16.133 63.115 1.00 . I I . 17 LEU C 1 1
7 55234 9 1 17 LEU CA C 19.875 16.823 62.489 1.00 . I I . 17 LEU CA 1 1
7 55235 9 1 17 LEU CB C 19.877 18.299 62.963 1.00 . I I . 17 LEU CB 1 1
7 55236 9 1 17 LEU CD1 C 19.807 19.435 60.683 1.00 . I I . 17 LEU CD1 1 1
7 55237 9 1 17 LEU CD2 C 17.687 18.565 61.778 1.00 . I I . 17 LEU CD2 1 1
7 55238 9 1 17 LEU CG C 19.059 19.199 62.022 1.00 . I I . 17 LEU CG 1 1
7 55239 9 1 17 LEU H H 18.424 16.114 63.866 1.00 . I I . 17 LEU H 1 1
7 55240 9 1 17 LEU HA H 19.964 16.789 61.413 1.00 . I I . 17 LEU HA 1 1
7 55241 9 1 17 LEU HB2 H 19.453 18.349 63.953 1.00 . I I . 17 LEU HB2 1 1
7 55242 9 1 17 LEU HB3 H 20.890 18.661 62.995 1.00 . I I . 17 LEU HB3 1 1
7 55243 9 1 17 LEU HD11 H 20.701 18.829 60.637 1.00 . I I . 17 LEU HD11 1 1
7 55244 9 1 17 LEU HD12 H 20.087 20.474 60.614 1.00 . I I . 17 LEU HD12 1 1
7 55245 9 1 17 LEU HD13 H 19.167 19.190 59.847 1.00 . I I . 17 LEU HD13 1 1
7 55246 9 1 17 LEU HD21 H 17.008 19.314 61.395 1.00 . I I . 17 LEU HD21 1 1
7 55247 9 1 17 LEU HD22 H 17.301 18.172 62.707 1.00 . I I . 17 LEU HD22 1 1
7 55248 9 1 17 LEU HD23 H 17.782 17.770 61.063 1.00 . I I . 17 LEU HD23 1 1
7 55249 9 1 17 LEU HG H 18.921 20.157 62.505 1.00 . I I . 17 LEU HG 1 1
7 55250 9 1 17 LEU N N 18.665 16.106 62.913 1.00 . I I . 17 LEU N 1 1
7 55251 9 1 17 LEU O O 21.256 16.170 64.337 1.00 . I I . 17 LEU O 1 1
7 55252 9 1 18 VAL C C 24.333 15.673 62.371 1.00 . I I . 18 VAL C 1 1
7 55253 9 1 18 VAL CA C 23.113 14.855 62.788 1.00 . I I . 18 VAL CA 1 1
7 55254 9 1 18 VAL CB C 23.181 13.436 62.194 1.00 . I I . 18 VAL CB 1 1
7 55255 9 1 18 VAL CG1 C 24.053 12.532 63.066 1.00 . I I . 18 VAL CG1 1 1
7 55256 9 1 18 VAL CG2 C 21.766 12.853 62.117 1.00 . I I . 18 VAL CG2 1 1
7 55257 9 1 18 VAL H H 21.741 15.534 61.315 1.00 . I I . 18 VAL H 1 1
7 55258 9 1 18 VAL HA H 23.081 14.788 63.869 1.00 . I I . 18 VAL HA 1 1
7 55259 9 1 18 VAL HB H 23.604 13.481 61.205 1.00 . I I . 18 VAL HB 1 1
7 55260 9 1 18 VAL HG11 H 23.506 12.249 63.954 1.00 . I I . 18 VAL HG11 1 1
7 55261 9 1 18 VAL HG12 H 24.945 13.060 63.346 1.00 . I I . 18 VAL HG12 1 1
7 55262 9 1 18 VAL HG13 H 24.318 11.644 62.510 1.00 . I I . 18 VAL HG13 1 1
7 55263 9 1 18 VAL HG21 H 21.248 13.044 63.045 1.00 . I I . 18 VAL HG21 1 1
7 55264 9 1 18 VAL HG22 H 21.824 11.788 61.947 1.00 . I I . 18 VAL HG22 1 1
7 55265 9 1 18 VAL HG23 H 21.229 13.320 61.304 1.00 . I I . 18 VAL HG23 1 1
7 55266 9 1 18 VAL N N 21.915 15.524 62.287 1.00 . I I . 18 VAL N 1 1
7 55267 9 1 18 VAL O O 24.698 15.679 61.197 1.00 . I I . 18 VAL O 1 1
7 55268 9 1 19 PHE C C 27.415 16.499 63.607 1.00 . I I . 19 PHE C 1 1
7 55269 9 1 19 PHE CA C 26.158 17.176 63.013 1.00 . I I . 19 PHE CA 1 1
7 55270 9 1 19 PHE CB C 26.029 18.593 63.625 1.00 . I I . 19 PHE CB 1 1
7 55271 9 1 19 PHE CD1 C 24.539 19.739 61.882 1.00 . I I . 19 PHE CD1 1 1
7 55272 9 1 19 PHE CD2 C 23.766 19.630 64.175 1.00 . I I . 19 PHE CD2 1 1
7 55273 9 1 19 PHE CE1 C 23.369 20.450 61.528 1.00 . I I . 19 PHE CE1 1 1
7 55274 9 1 19 PHE CE2 C 22.607 20.349 63.828 1.00 . I I . 19 PHE CE2 1 1
7 55275 9 1 19 PHE CG C 24.739 19.320 63.207 1.00 . I I . 19 PHE CG 1 1
7 55276 9 1 19 PHE CZ C 22.399 20.760 62.504 1.00 . I I . 19 PHE CZ 1 1
7 55277 9 1 19 PHE H H 24.662 16.327 64.259 1.00 . I I . 19 PHE H 1 1
7 55278 9 1 19 PHE HA H 26.274 17.263 61.941 1.00 . I I . 19 PHE HA 1 1
7 55279 9 1 19 PHE HB2 H 26.051 18.512 64.700 1.00 . I I . 19 PHE HB2 1 1
7 55280 9 1 19 PHE HB3 H 26.878 19.183 63.307 1.00 . I I . 19 PHE HB3 1 1
7 55281 9 1 19 PHE HD1 H 25.278 19.507 61.129 1.00 . I I . 19 PHE HD1 1 1
7 55282 9 1 19 PHE HD2 H 23.907 19.308 65.187 1.00 . I I . 19 PHE HD2 1 1
7 55283 9 1 19 PHE HE1 H 23.219 20.760 60.504 1.00 . I I . 19 PHE HE1 1 1
7 55284 9 1 19 PHE HE2 H 21.871 20.579 64.584 1.00 . I I . 19 PHE HE2 1 1
7 55285 9 1 19 PHE HZ H 21.513 21.312 62.237 1.00 . I I . 19 PHE HZ 1 1
7 55286 9 1 19 PHE N N 24.971 16.364 63.327 1.00 . I I . 19 PHE N 1 1
7 55287 9 1 19 PHE O O 27.593 16.494 64.827 1.00 . I I . 19 PHE O 1 1
7 55288 9 1 20 PHE C C 30.774 15.941 62.680 1.00 . I I . 20 PHE C 1 1
7 55289 9 1 20 PHE CA C 29.520 15.240 63.222 1.00 . I I . 20 PHE CA 1 1
7 55290 9 1 20 PHE CB C 29.527 13.766 62.736 1.00 . I I . 20 PHE CB 1 1
7 55291 9 1 20 PHE CD1 C 27.545 13.127 64.153 1.00 . I I . 20 PHE CD1 1 1
7 55292 9 1 20 PHE CD2 C 29.540 11.763 64.285 1.00 . I I . 20 PHE CD2 1 1
7 55293 9 1 20 PHE CE1 C 26.919 12.300 65.090 1.00 . I I . 20 PHE CE1 1 1
7 55294 9 1 20 PHE CE2 C 28.914 10.934 65.223 1.00 . I I . 20 PHE CE2 1 1
7 55295 9 1 20 PHE CG C 28.853 12.864 63.749 1.00 . I I . 20 PHE CG 1 1
7 55296 9 1 20 PHE CZ C 27.602 11.202 65.626 1.00 . I I . 20 PHE CZ 1 1
7 55297 9 1 20 PHE H H 28.105 15.948 61.788 1.00 . I I . 20 PHE H 1 1
7 55298 9 1 20 PHE HA H 29.550 15.255 64.300 1.00 . I I . 20 PHE HA 1 1
7 55299 9 1 20 PHE HB2 H 28.994 13.702 61.798 1.00 . I I . 20 PHE HB2 1 1
7 55300 9 1 20 PHE HB3 H 30.547 13.433 62.584 1.00 . I I . 20 PHE HB3 1 1
7 55301 9 1 20 PHE HD1 H 27.018 13.969 63.742 1.00 . I I . 20 PHE HD1 1 1
7 55302 9 1 20 PHE HD2 H 30.554 11.554 63.972 1.00 . I I . 20 PHE HD2 1 1
7 55303 9 1 20 PHE HE1 H 25.908 12.509 65.397 1.00 . I I . 20 PHE HE1 1 1
7 55304 9 1 20 PHE HE2 H 29.445 10.088 65.634 1.00 . I I . 20 PHE HE2 1 1
7 55305 9 1 20 PHE HZ H 27.118 10.564 66.351 1.00 . I I . 20 PHE HZ 1 1
7 55306 9 1 20 PHE N N 28.285 15.922 62.751 1.00 . I I . 20 PHE N 1 1
7 55307 9 1 20 PHE O O 30.861 16.206 61.481 1.00 . I I . 20 PHE O 1 1
7 55308 9 1 21 ALA C C 34.251 16.401 63.773 1.00 . I I . 21 ALA C 1 1
7 55309 9 1 21 ALA CA C 32.976 16.930 63.093 1.00 . I I . 21 ALA CA 1 1
7 55310 9 1 21 ALA CB C 32.859 18.429 63.375 1.00 . I I . 21 ALA CB 1 1
7 55311 9 1 21 ALA H H 31.645 16.043 64.512 1.00 . I I . 21 ALA H 1 1
7 55312 9 1 21 ALA HA H 33.077 16.795 62.026 1.00 . I I . 21 ALA HA 1 1
7 55313 9 1 21 ALA HB1 H 32.571 18.579 64.405 1.00 . I I . 21 ALA HB1 1 1
7 55314 9 1 21 ALA HB2 H 32.112 18.862 62.725 1.00 . I I . 21 ALA HB2 1 1
7 55315 9 1 21 ALA HB3 H 33.812 18.906 63.197 1.00 . I I . 21 ALA HB3 1 1
7 55316 9 1 21 ALA N N 31.750 16.250 63.555 1.00 . I I . 21 ALA N 1 1
7 55317 9 1 21 ALA O O 34.307 16.251 65.002 1.00 . I I . 21 ALA O 1 1
7 55318 9 1 22 GLU C C 37.498 16.890 63.719 1.00 . I I . 22 GLU C 1 1
7 55319 9 1 22 GLU CA C 36.592 15.684 63.453 1.00 . I I . 22 GLU CA 1 1
7 55320 9 1 22 GLU CB C 37.274 14.738 62.467 1.00 . I I . 22 GLU CB 1 1
7 55321 9 1 22 GLU CD C 37.147 12.489 61.375 1.00 . I I . 22 GLU CD 1 1
7 55322 9 1 22 GLU CG C 36.419 13.479 62.277 1.00 . I I . 22 GLU CG 1 1
7 55323 9 1 22 GLU H H 35.188 16.311 61.976 1.00 . I I . 22 GLU H 1 1
7 55324 9 1 22 GLU HA H 36.432 15.161 64.384 1.00 . I I . 22 GLU HA 1 1
7 55325 9 1 22 GLU HB2 H 37.402 15.238 61.523 1.00 . I I . 22 GLU HB2 1 1
7 55326 9 1 22 GLU HB3 H 38.241 14.456 62.856 1.00 . I I . 22 GLU HB3 1 1
7 55327 9 1 22 GLU HG2 H 36.234 13.020 63.238 1.00 . I I . 22 GLU HG2 1 1
7 55328 9 1 22 GLU HG3 H 35.478 13.751 61.822 1.00 . I I . 22 GLU HG3 1 1
7 55329 9 1 22 GLU N N 35.291 16.157 62.945 1.00 . I I . 22 GLU N 1 1
7 55330 9 1 22 GLU O O 36.979 17.988 63.869 1.00 . I I . 22 GLU O 1 1
7 55331 9 1 22 GLU OE1 O 38.318 12.710 61.113 1.00 . I I . 22 GLU OE1 1 1
7 55332 9 1 22 GLU OE2 O 36.525 11.526 60.958 1.00 . I I . 22 GLU OE2 1 1
7 55333 9 1 23 ASP C C 40.029 17.751 65.624 1.00 . I I . 23 ASP C 1 1
7 55334 9 1 23 ASP CA C 39.788 17.771 64.122 1.00 . I I . 23 ASP CA 1 1
7 55335 9 1 23 ASP CB C 39.286 19.156 63.609 1.00 . I I . 23 ASP CB 1 1
7 55336 9 1 23 ASP CG C 38.483 19.954 64.651 1.00 . I I . 23 ASP CG 1 1
7 55337 9 1 23 ASP H H 39.177 15.763 63.712 1.00 . I I . 23 ASP H 1 1
7 55338 9 1 23 ASP HA H 40.728 17.542 63.637 1.00 . I I . 23 ASP HA 1 1
7 55339 9 1 23 ASP HB2 H 40.141 19.749 63.321 1.00 . I I . 23 ASP HB2 1 1
7 55340 9 1 23 ASP HB3 H 38.671 18.999 62.742 1.00 . I I . 23 ASP HB3 1 1
7 55341 9 1 23 ASP N N 38.835 16.674 63.816 1.00 . I I . 23 ASP N 1 1
7 55342 9 1 23 ASP O O 39.716 18.697 66.342 1.00 . I I . 23 ASP O 1 1
7 55343 9 1 23 ASP OD1 O 37.768 19.351 65.436 1.00 . I I . 23 ASP OD1 1 1
7 55344 9 1 23 ASP OD2 O 38.601 21.167 64.646 1.00 . I I . 23 ASP OD2 1 1
7 55345 9 1 24 VAL C C 41.653 17.122 68.291 1.00 . I I . 24 VAL C 1 1
7 55346 9 1 24 VAL CA C 40.438 16.515 67.585 1.00 . I I . 24 VAL CA 1 1
7 55347 9 1 24 VAL CB C 40.330 14.994 67.972 1.00 . I I . 24 VAL CB 1 1
7 55348 9 1 24 VAL CG1 C 39.837 14.172 66.769 1.00 . I I . 24 VAL CG1 1 1
7 55349 9 1 24 VAL CG2 C 41.688 14.396 68.404 1.00 . I I . 24 VAL CG2 1 1
7 55350 9 1 24 VAL H H 40.557 15.804 65.591 1.00 . I I . 24 VAL H 1 1
7 55351 9 1 24 VAL HA H 39.542 16.998 67.959 1.00 . I I . 24 VAL HA 1 1
7 55352 9 1 24 VAL HB H 39.625 14.882 68.786 1.00 . I I . 24 VAL HB 1 1
7 55353 9 1 24 VAL HG11 H 39.502 13.203 67.106 1.00 . I I . 24 VAL HG11 1 1
7 55354 9 1 24 VAL HG12 H 40.645 14.045 66.062 1.00 . I I . 24 VAL HG12 1 1
7 55355 9 1 24 VAL HG13 H 39.023 14.687 66.286 1.00 . I I . 24 VAL HG13 1 1
7 55356 9 1 24 VAL HG21 H 42.431 14.603 67.650 1.00 . I I . 24 VAL HG21 1 1
7 55357 9 1 24 VAL HG22 H 41.585 13.327 68.518 1.00 . I I . 24 VAL HG22 1 1
7 55358 9 1 24 VAL HG23 H 41.994 14.825 69.348 1.00 . I I . 24 VAL HG23 1 1
7 55359 9 1 24 VAL N N 40.428 16.600 66.148 1.00 . I I . 24 VAL N 1 1
7 55360 9 1 24 VAL O O 42.826 16.842 68.048 1.00 . I I . 24 VAL O 1 1
7 55361 9 1 25 GLY C C 42.216 19.980 70.055 1.00 . I I . 25 GLY C 1 1
7 55362 9 1 25 GLY CA C 41.909 18.525 70.353 1.00 . I I . 25 GLY CA 1 1
7 55363 9 1 25 GLY H H 40.239 17.870 69.369 1.00 . I I . 25 GLY H 1 1
7 55364 9 1 25 GLY HA2 H 41.291 18.494 71.232 1.00 . I I . 25 GLY HA2 1 1
7 55365 9 1 25 GLY HA3 H 42.834 18.003 70.550 1.00 . I I . 25 GLY HA3 1 1
7 55366 9 1 25 GLY N N 41.206 17.853 69.287 1.00 . I I . 25 GLY N 1 1
7 55367 9 1 25 GLY O O 41.985 20.835 70.898 1.00 . I I . 25 GLY O 1 1
7 55368 9 1 26 SER C C 41.487 22.462 68.491 1.00 . I I . 26 SER C 1 1
7 55369 9 1 26 SER CA C 42.818 21.716 68.546 1.00 . I I . 26 SER CA 1 1
7 55370 9 1 26 SER CB C 43.543 21.872 67.208 1.00 . I I . 26 SER CB 1 1
7 55371 9 1 26 SER H H 42.757 19.630 68.149 1.00 . I I . 26 SER H 1 1
7 55372 9 1 26 SER HA H 43.430 22.160 69.317 1.00 . I I . 26 SER HA 1 1
7 55373 9 1 26 SER HB2 H 43.769 22.911 67.037 1.00 . I I . 26 SER HB2 1 1
7 55374 9 1 26 SER HB3 H 44.468 21.306 67.234 1.00 . I I . 26 SER HB3 1 1
7 55375 9 1 26 SER HG H 43.257 21.272 65.379 1.00 . I I . 26 SER HG 1 1
7 55376 9 1 26 SER N N 42.641 20.310 68.845 1.00 . I I . 26 SER N 1 1
7 55377 9 1 26 SER O O 40.852 22.357 67.439 1.00 . I I . 26 SER O 1 1
7 55378 9 1 26 SER OG O 42.711 21.394 66.158 1.00 . I I . 26 SER OG 1 1
7 55379 9 1 27 ASN C C 40.060 25.625 69.651 1.00 . I I . 27 ASN C 1 1
7 55380 9 1 27 ASN CA C 39.948 24.211 69.046 1.00 . I I . 27 ASN CA 1 1
7 55381 9 1 27 ASN CB C 38.661 23.457 69.477 1.00 . I I . 27 ASN CB 1 1
7 55382 9 1 27 ASN CG C 37.734 24.331 70.298 1.00 . I I . 27 ASN CG 1 1
7 55383 9 1 27 ASN H H 41.695 23.600 70.161 1.00 . I I . 27 ASN H 1 1
7 55384 9 1 27 ASN HA H 39.926 24.337 67.976 1.00 . I I . 27 ASN HA 1 1
7 55385 9 1 27 ASN HB2 H 38.127 23.122 68.597 1.00 . I I . 27 ASN HB2 1 1
7 55386 9 1 27 ASN HB3 H 38.938 22.592 70.063 1.00 . I I . 27 ASN HB3 1 1
7 55387 9 1 27 ASN HD21 H 37.760 23.117 71.872 1.00 . I I . 27 ASN HD21 1 1
7 55388 9 1 27 ASN HD22 H 36.811 24.513 72.047 1.00 . I I . 27 ASN HD22 1 1
7 55389 9 1 27 ASN N N 41.112 23.371 69.407 1.00 . I I . 27 ASN N 1 1
7 55390 9 1 27 ASN ND2 N 37.407 23.955 71.506 1.00 . I I . 27 ASN ND2 1 1
7 55391 9 1 27 ASN O O 40.074 25.774 70.874 1.00 . I I . 27 ASN O 1 1
7 55392 9 1 27 ASN OD1 O 37.294 25.380 69.828 1.00 . I I . 27 ASN OD1 1 1
7 55393 9 1 28 LYS C C 39.483 28.291 70.678 1.00 . I I . 28 LYS C 1 1
7 55394 9 1 28 LYS CA C 39.906 28.061 69.222 1.00 . I I . 28 LYS CA 1 1
7 55395 9 1 28 LYS CB C 39.022 28.878 68.279 1.00 . I I . 28 LYS CB 1 1
7 55396 9 1 28 LYS CD C 38.929 29.866 65.977 1.00 . I I . 28 LYS CD 1 1
7 55397 9 1 28 LYS CE C 39.513 29.773 64.561 1.00 . I I . 28 LYS CE 1 1
7 55398 9 1 28 LYS CG C 39.654 28.875 66.881 1.00 . I I . 28 LYS CG 1 1
7 55399 9 1 28 LYS H H 39.869 26.453 67.844 1.00 . I I . 28 LYS H 1 1
7 55400 9 1 28 LYS HA H 40.906 28.461 69.137 1.00 . I I . 28 LYS HA 1 1
7 55401 9 1 28 LYS HB2 H 38.037 28.438 68.236 1.00 . I I . 28 LYS HB2 1 1
7 55402 9 1 28 LYS HB3 H 38.953 29.894 68.638 1.00 . I I . 28 LYS HB3 1 1
7 55403 9 1 28 LYS HD2 H 37.877 29.645 65.961 1.00 . I I . 28 LYS HD2 1 1
7 55404 9 1 28 LYS HD3 H 39.076 30.867 66.354 1.00 . I I . 28 LYS HD3 1 1
7 55405 9 1 28 LYS HE2 H 40.574 29.974 64.594 1.00 . I I . 28 LYS HE2 1 1
7 55406 9 1 28 LYS HE3 H 39.347 28.782 64.165 1.00 . I I . 28 LYS HE3 1 1
7 55407 9 1 28 LYS HG2 H 40.694 29.154 66.950 1.00 . I I . 28 LYS HG2 1 1
7 55408 9 1 28 LYS HG3 H 39.577 27.885 66.458 1.00 . I I . 28 LYS HG3 1 1
7 55409 9 1 28 LYS HZ1 H 38.417 31.513 64.271 1.00 . I I . 28 LYS HZ1 1 1
7 55410 9 1 28 LYS HZ2 H 38.108 30.303 63.119 1.00 . I I . 28 LYS HZ2 1 1
7 55411 9 1 28 LYS HZ3 H 39.550 31.203 63.048 1.00 . I I . 28 LYS HZ3 1 1
7 55412 9 1 28 LYS N N 39.985 26.653 68.796 1.00 . I I . 28 LYS N 1 1
7 55413 9 1 28 LYS NZ N 38.847 30.772 63.684 1.00 . I I . 28 LYS NZ 1 1
7 55414 9 1 28 LYS O O 40.090 29.051 71.432 1.00 . I I . 28 LYS O 1 1
7 55415 9 1 29 GLY C C 36.159 27.321 72.154 1.00 . I I . 29 GLY C 1 1
7 55416 9 1 29 GLY CA C 37.644 27.789 72.294 1.00 . I I . 29 GLY CA 1 1
7 55417 9 1 29 GLY H H 37.895 27.130 70.289 1.00 . I I . 29 GLY H 1 1
7 55418 9 1 29 GLY HA2 H 38.148 27.174 73.026 1.00 . I I . 29 GLY HA2 1 1
7 55419 9 1 29 GLY HA3 H 37.663 28.820 72.612 1.00 . I I . 29 GLY HA3 1 1
7 55420 9 1 29 GLY N N 38.333 27.657 70.990 1.00 . I I . 29 GLY N 1 1
7 55421 9 1 29 GLY O O 35.262 28.124 72.379 1.00 . I I . 29 GLY O 1 1
7 55422 9 1 30 ALA C C 33.403 25.939 72.259 1.00 . I I . 30 ALA C 1 1
7 55423 9 1 30 ALA CA C 34.544 25.627 71.272 1.00 . I I . 30 ALA CA 1 1
7 55424 9 1 30 ALA CB C 34.593 24.114 71.046 1.00 . I I . 30 ALA CB 1 1
7 55425 9 1 30 ALA H H 36.664 25.570 71.361 1.00 . I I . 30 ALA H 1 1
7 55426 9 1 30 ALA HA H 34.291 26.080 70.334 1.00 . I I . 30 ALA HA 1 1
7 55427 9 1 30 ALA HB1 H 35.060 23.637 71.896 1.00 . I I . 30 ALA HB1 1 1
7 55428 9 1 30 ALA HB2 H 35.163 23.901 70.156 1.00 . I I . 30 ALA HB2 1 1
7 55429 9 1 30 ALA HB3 H 33.588 23.732 70.928 1.00 . I I . 30 ALA HB3 1 1
7 55430 9 1 30 ALA N N 35.906 26.109 71.630 1.00 . I I . 30 ALA N 1 1
7 55431 9 1 30 ALA O O 33.555 25.937 73.491 1.00 . I I . 30 ALA O 1 1
7 55432 9 1 31 ILE C C 29.721 26.107 71.798 1.00 . I I . 31 ILE C 1 1
7 55433 9 1 31 ILE CA C 31.036 26.629 72.409 1.00 . I I . 31 ILE CA 1 1
7 55434 9 1 31 ILE CB C 30.912 28.162 72.448 1.00 . I I . 31 ILE CB 1 1
7 55435 9 1 31 ILE CD1 C 32.114 30.321 72.987 1.00 . I I . 31 ILE CD1 1 1
7 55436 9 1 31 ILE CG1 C 32.206 28.784 72.987 1.00 . I I . 31 ILE CG1 1 1
7 55437 9 1 31 ILE CG2 C 29.716 28.578 73.324 1.00 . I I . 31 ILE CG2 1 1
7 55438 9 1 31 ILE H H 32.212 26.256 70.641 1.00 . I I . 31 ILE H 1 1
7 55439 9 1 31 ILE HA H 31.130 26.265 73.415 1.00 . I I . 31 ILE HA 1 1
7 55440 9 1 31 ILE HB H 30.745 28.520 71.446 1.00 . I I . 31 ILE HB 1 1
7 55441 9 1 31 ILE HD11 H 32.001 30.671 74.002 1.00 . I I . 31 ILE HD11 1 1
7 55442 9 1 31 ILE HD12 H 31.263 30.646 72.404 1.00 . I I . 31 ILE HD12 1 1
7 55443 9 1 31 ILE HD13 H 33.016 30.735 72.562 1.00 . I I . 31 ILE HD13 1 1
7 55444 9 1 31 ILE HG12 H 32.389 28.433 73.986 1.00 . I I . 31 ILE HG12 1 1
7 55445 9 1 31 ILE HG13 H 33.018 28.489 72.352 1.00 . I I . 31 ILE HG13 1 1
7 55446 9 1 31 ILE HG21 H 28.796 28.261 72.855 1.00 . I I . 31 ILE HG21 1 1
7 55447 9 1 31 ILE HG22 H 29.699 29.649 73.439 1.00 . I I . 31 ILE HG22 1 1
7 55448 9 1 31 ILE HG23 H 29.798 28.119 74.291 1.00 . I I . 31 ILE HG23 1 1
7 55449 9 1 31 ILE N N 32.241 26.253 71.637 1.00 . I I . 31 ILE N 1 1
7 55450 9 1 31 ILE O O 29.557 26.078 70.579 1.00 . I I . 31 ILE O 1 1
7 55451 9 1 32 ILE C C 26.422 26.531 72.550 1.00 . I I . 32 ILE C 1 1
7 55452 9 1 32 ILE CA C 27.396 25.405 72.197 1.00 . I I . 32 ILE CA 1 1
7 55453 9 1 32 ILE CB C 26.860 24.094 72.844 1.00 . I I . 32 ILE CB 1 1
7 55454 9 1 32 ILE CD1 C 27.090 21.588 72.963 1.00 . I I . 32 ILE CD1 1 1
7 55455 9 1 32 ILE CG1 C 27.734 22.895 72.455 1.00 . I I . 32 ILE CG1 1 1
7 55456 9 1 32 ILE CG2 C 25.423 23.810 72.351 1.00 . I I . 32 ILE CG2 1 1
7 55457 9 1 32 ILE H H 28.890 25.912 73.634 1.00 . I I . 32 ILE H 1 1
7 55458 9 1 32 ILE HA H 27.414 25.284 71.124 1.00 . I I . 32 ILE HA 1 1
7 55459 9 1 32 ILE HB H 26.853 24.203 73.919 1.00 . I I . 32 ILE HB 1 1
7 55460 9 1 32 ILE HD11 H 27.823 20.794 72.946 1.00 . I I . 32 ILE HD11 1 1
7 55461 9 1 32 ILE HD12 H 26.260 21.325 72.326 1.00 . I I . 32 ILE HD12 1 1
7 55462 9 1 32 ILE HD13 H 26.735 21.729 73.973 1.00 . I I . 32 ILE HD13 1 1
7 55463 9 1 32 ILE HG12 H 27.828 22.857 71.382 1.00 . I I . 32 ILE HG12 1 1
7 55464 9 1 32 ILE HG13 H 28.712 23.007 72.897 1.00 . I I . 32 ILE HG13 1 1
7 55465 9 1 32 ILE HG21 H 24.800 24.680 72.473 1.00 . I I . 32 ILE HG21 1 1
7 55466 9 1 32 ILE HG22 H 24.995 22.999 72.916 1.00 . I I . 32 ILE HG22 1 1
7 55467 9 1 32 ILE HG23 H 25.460 23.540 71.305 1.00 . I I . 32 ILE HG23 1 1
7 55468 9 1 32 ILE N N 28.738 25.800 72.669 1.00 . I I . 32 ILE N 1 1
7 55469 9 1 32 ILE O O 26.104 26.731 73.721 1.00 . I I . 32 ILE O 1 1
7 55470 9 1 33 GLY C C 23.594 27.785 71.228 1.00 . I I . 33 GLY C 1 1
7 55471 9 1 33 GLY CA C 24.925 28.294 71.749 1.00 . I I . 33 GLY CA 1 1
7 55472 9 1 33 GLY H H 26.158 27.011 70.616 1.00 . I I . 33 GLY H 1 1
7 55473 9 1 33 GLY HA2 H 24.847 28.538 72.799 1.00 . I I . 33 GLY HA2 1 1
7 55474 9 1 33 GLY HA3 H 25.211 29.171 71.190 1.00 . I I . 33 GLY HA3 1 1
7 55475 9 1 33 GLY N N 25.910 27.229 71.540 1.00 . I I . 33 GLY N 1 1
7 55476 9 1 33 GLY O O 23.409 27.659 70.011 1.00 . I I . 33 GLY O 1 1
7 55477 9 1 34 LEU C C 20.202 27.259 72.486 1.00 . I I . 34 LEU C 1 1
7 55478 9 1 34 LEU CA C 21.419 26.823 71.683 1.00 . I I . 34 LEU CA 1 1
7 55479 9 1 34 LEU CB C 21.540 25.279 71.810 1.00 . I I . 34 LEU CB 1 1
7 55480 9 1 34 LEU CD1 C 22.273 23.200 70.618 1.00 . I I . 34 LEU CD1 1 1
7 55481 9 1 34 LEU CD2 C 20.313 24.452 69.776 1.00 . I I . 34 LEU CD2 1 1
7 55482 9 1 34 LEU CG C 21.689 24.599 70.440 1.00 . I I . 34 LEU CG 1 1
7 55483 9 1 34 LEU H H 22.883 27.469 73.101 1.00 . I I . 34 LEU H 1 1
7 55484 9 1 34 LEU HA H 21.246 27.074 70.646 1.00 . I I . 34 LEU HA 1 1
7 55485 9 1 34 LEU HB2 H 22.406 25.053 72.413 1.00 . I I . 34 LEU HB2 1 1
7 55486 9 1 34 LEU HB3 H 20.668 24.881 72.302 1.00 . I I . 34 LEU HB3 1 1
7 55487 9 1 34 LEU HD11 H 22.512 22.785 69.650 1.00 . I I . 34 LEU HD11 1 1
7 55488 9 1 34 LEU HD12 H 21.542 22.571 71.107 1.00 . I I . 34 LEU HD12 1 1
7 55489 9 1 34 LEU HD13 H 23.163 23.245 71.218 1.00 . I I . 34 LEU HD13 1 1
7 55490 9 1 34 LEU HD21 H 19.604 24.045 70.483 1.00 . I I . 34 LEU HD21 1 1
7 55491 9 1 34 LEU HD22 H 20.399 23.779 68.939 1.00 . I I . 34 LEU HD22 1 1
7 55492 9 1 34 LEU HD23 H 19.970 25.411 69.435 1.00 . I I . 34 LEU HD23 1 1
7 55493 9 1 34 LEU HG H 22.341 25.186 69.814 1.00 . I I . 34 LEU HG 1 1
7 55494 9 1 34 LEU N N 22.686 27.410 72.134 1.00 . I I . 34 LEU N 1 1
7 55495 9 1 34 LEU O O 20.229 27.355 73.714 1.00 . I I . 34 LEU O 1 1
7 55496 9 1 35 MET C C 16.986 26.407 72.100 1.00 . I I . 35 MET C 1 1
7 55497 9 1 35 MET CA C 17.799 27.666 72.351 1.00 . I I . 35 MET CA 1 1
7 55498 9 1 35 MET CB C 17.128 28.870 71.693 1.00 . I I . 35 MET CB 1 1
7 55499 9 1 35 MET CE C 16.778 30.858 74.104 1.00 . I I . 35 MET CE 1 1
7 55500 9 1 35 MET CG C 15.738 29.099 72.302 1.00 . I I . 35 MET CG 1 1
7 55501 9 1 35 MET H H 19.152 27.215 70.780 1.00 . I I . 35 MET H 1 1
7 55502 9 1 35 MET HA H 17.907 27.824 73.416 1.00 . I I . 35 MET HA 1 1
7 55503 9 1 35 MET HB2 H 17.739 29.747 71.833 1.00 . I I . 35 MET HB2 1 1
7 55504 9 1 35 MET HB3 H 17.023 28.677 70.641 1.00 . I I . 35 MET HB3 1 1
7 55505 9 1 35 MET HE1 H 16.399 31.503 73.322 1.00 . I I . 35 MET HE1 1 1
7 55506 9 1 35 MET HE2 H 17.822 30.668 73.931 1.00 . I I . 35 MET HE2 1 1
7 55507 9 1 35 MET HE3 H 16.656 31.342 75.063 1.00 . I I . 35 MET HE3 1 1
7 55508 9 1 35 MET HG2 H 15.302 29.988 71.871 1.00 . I I . 35 MET HG2 1 1
7 55509 9 1 35 MET HG3 H 15.108 28.250 72.079 1.00 . I I . 35 MET HG3 1 1
7 55510 9 1 35 MET N N 19.101 27.390 71.752 1.00 . I I . 35 MET N 1 1
7 55511 9 1 35 MET O O 16.778 26.039 70.944 1.00 . I I . 35 MET O 1 1
7 55512 9 1 35 MET SD S 15.856 29.304 74.100 1.00 . I I . 35 MET SD 1 1
7 55513 9 1 36 VAL C C 14.526 24.422 73.699 1.00 . I I . 36 VAL C 1 1
7 55514 9 1 36 VAL CA C 15.882 24.421 72.988 1.00 . I I . 36 VAL CA 1 1
7 55515 9 1 36 VAL CB C 16.800 23.316 73.566 1.00 . I I . 36 VAL CB 1 1
7 55516 9 1 36 VAL CG1 C 16.197 21.924 73.376 1.00 . I I . 36 VAL CG1 1 1
7 55517 9 1 36 VAL CG2 C 18.139 23.370 72.847 1.00 . I I . 36 VAL CG2 1 1
7 55518 9 1 36 VAL H H 16.800 25.971 74.075 1.00 . I I . 36 VAL H 1 1
7 55519 9 1 36 VAL HA H 15.727 24.219 71.942 1.00 . I I . 36 VAL HA 1 1
7 55520 9 1 36 VAL HB H 16.957 23.493 74.619 1.00 . I I . 36 VAL HB 1 1
7 55521 9 1 36 VAL HG11 H 15.442 21.755 74.124 1.00 . I I . 36 VAL HG11 1 1
7 55522 9 1 36 VAL HG12 H 16.971 21.174 73.476 1.00 . I I . 36 VAL HG12 1 1
7 55523 9 1 36 VAL HG13 H 15.757 21.857 72.397 1.00 . I I . 36 VAL HG13 1 1
7 55524 9 1 36 VAL HG21 H 18.476 24.389 72.782 1.00 . I I . 36 VAL HG21 1 1
7 55525 9 1 36 VAL HG22 H 18.032 22.969 71.854 1.00 . I I . 36 VAL HG22 1 1
7 55526 9 1 36 VAL HG23 H 18.863 22.796 73.399 1.00 . I I . 36 VAL HG23 1 1
7 55527 9 1 36 VAL N N 16.589 25.693 73.159 1.00 . I I . 36 VAL N 1 1
7 55528 9 1 36 VAL O O 14.454 24.231 74.905 1.00 . I I . 36 VAL O 1 1
7 55529 9 1 37 GLY C C 11.454 25.918 73.611 1.00 . I I . 37 GLY C 1 1
7 55530 9 1 37 GLY CA C 12.106 24.548 73.536 1.00 . I I . 37 GLY CA 1 1
7 55531 9 1 37 GLY H H 13.545 24.701 71.973 1.00 . I I . 37 GLY H 1 1
7 55532 9 1 37 GLY HA2 H 11.483 23.909 72.929 1.00 . I I . 37 GLY HA2 1 1
7 55533 9 1 37 GLY HA3 H 12.155 24.132 74.534 1.00 . I I . 37 GLY HA3 1 1
7 55534 9 1 37 GLY N N 13.446 24.588 72.941 1.00 . I I . 37 GLY N 1 1
7 55535 9 1 37 GLY O O 11.835 26.855 72.910 1.00 . I I . 37 GLY O 1 1
7 55536 9 1 38 GLY C C 8.183 26.880 75.011 1.00 . I I . 38 GLY C 1 1
7 55537 9 1 38 GLY CA C 9.646 27.221 74.663 1.00 . I I . 38 GLY CA 1 1
7 55538 9 1 38 GLY H H 10.181 25.192 74.968 1.00 . I I . 38 GLY H 1 1
7 55539 9 1 38 GLY HA2 H 10.080 27.795 75.469 1.00 . I I . 38 GLY HA2 1 1
7 55540 9 1 38 GLY HA3 H 9.666 27.808 73.756 1.00 . I I . 38 GLY HA3 1 1
7 55541 9 1 38 GLY N N 10.432 25.994 74.464 1.00 . I I . 38 GLY N 1 1
7 55542 9 1 38 GLY O O 7.668 27.299 76.044 1.00 . I I . 38 GLY O 1 1
7 55543 9 1 39 VAL C C 6.146 24.139 74.541 1.00 . I I . 39 VAL C 1 1
7 55544 9 1 39 VAL CA C 6.165 25.656 74.345 1.00 . I I . 39 VAL CA 1 1
7 55545 9 1 39 VAL CB C 5.392 26.002 73.079 1.00 . I I . 39 VAL CB 1 1
7 55546 9 1 39 VAL CG1 C 3.885 25.783 73.285 1.00 . I I . 39 VAL CG1 1 1
7 55547 9 1 39 VAL CG2 C 5.708 27.454 72.681 1.00 . I I . 39 VAL CG2 1 1
7 55548 9 1 39 VAL H H 8.016 25.783 73.355 1.00 . I I . 39 VAL H 1 1
7 55549 9 1 39 VAL HA H 5.725 26.150 75.197 1.00 . I I . 39 VAL HA 1 1
7 55550 9 1 39 VAL HB H 5.727 25.346 72.289 1.00 . I I . 39 VAL HB 1 1
7 55551 9 1 39 VAL HG11 H 3.334 26.356 72.553 1.00 . I I . 39 VAL HG11 1 1
7 55552 9 1 39 VAL HG12 H 3.598 26.093 74.278 1.00 . I I . 39 VAL HG12 1 1
7 55553 9 1 39 VAL HG13 H 3.654 24.734 73.161 1.00 . I I . 39 VAL HG13 1 1
7 55554 9 1 39 VAL HG21 H 5.762 28.076 73.561 1.00 . I I . 39 VAL HG21 1 1
7 55555 9 1 39 VAL HG22 H 4.944 27.826 72.023 1.00 . I I . 39 VAL HG22 1 1
7 55556 9 1 39 VAL HG23 H 6.660 27.483 72.176 1.00 . I I . 39 VAL HG23 1 1
7 55557 9 1 39 VAL N N 7.536 26.096 74.151 1.00 . I I . 39 VAL N 1 1
7 55558 9 1 39 VAL O O 6.732 23.412 73.738 1.00 . I I . 39 VAL O 1 1
7 55559 9 1 40 VAL C C 4.402 21.905 76.898 1.00 . I I . 40 VAL C 1 1
7 55560 9 1 40 VAL CA C 5.408 22.213 75.795 1.00 . I I . 40 VAL CA 1 1
7 55561 9 1 40 VAL CB C 6.815 21.655 76.134 1.00 . I I . 40 VAL CB 1 1
7 55562 9 1 40 VAL CG1 C 7.147 21.867 77.613 1.00 . I I . 40 VAL CG1 1 1
7 55563 9 1 40 VAL CG2 C 6.880 20.150 75.808 1.00 . I I . 40 VAL CG2 1 1
7 55564 9 1 40 VAL H H 5.008 24.264 76.181 1.00 . I I . 40 VAL H 1 1
7 55565 9 1 40 VAL HA H 5.063 21.745 74.883 1.00 . I I . 40 VAL HA 1 1
7 55566 9 1 40 VAL HB H 7.550 22.175 75.539 1.00 . I I . 40 VAL HB 1 1
7 55567 9 1 40 VAL HG11 H 6.586 21.168 78.205 1.00 . I I . 40 VAL HG11 1 1
7 55568 9 1 40 VAL HG12 H 6.898 22.876 77.902 1.00 . I I . 40 VAL HG12 1 1
7 55569 9 1 40 VAL HG13 H 8.203 21.698 77.770 1.00 . I I . 40 VAL HG13 1 1
7 55570 9 1 40 VAL HG21 H 5.933 19.685 76.030 1.00 . I I . 40 VAL HG21 1 1
7 55571 9 1 40 VAL HG22 H 7.654 19.680 76.399 1.00 . I I . 40 VAL HG22 1 1
7 55572 9 1 40 VAL HG23 H 7.107 20.019 74.763 1.00 . I I . 40 VAL HG23 1 1
7 55573 9 1 40 VAL N N 5.473 23.654 75.570 1.00 . I I . 40 VAL N 1 1
7 55574 9 1 40 VAL O O 4.238 20.744 77.226 1.00 . I I . 40 VAL O 1 1
7 55575 9 1 40 VAL OXT O 3.800 22.843 77.390 1.00 . I I . 40 VAL OXT 1 1
7 55576 10 1 9 GLY C C -2.122 7.314 67.832 1.00 . J J . 9 GLY C 1 1
7 55577 10 1 9 GLY CA C -1.925 6.198 66.814 1.00 . J J . 9 GLY CA 1 1
7 55578 10 1 9 GLY H H -3.601 5.153 67.478 1.00 . J J . 9 GLY H 1 1
7 55579 10 1 9 GLY HA2 H -1.202 5.489 67.190 1.00 . J J . 9 GLY HA2 1 1
7 55580 10 1 9 GLY HA3 H -1.568 6.621 65.888 1.00 . J J . 9 GLY HA3 1 1
7 55581 10 1 9 GLY N N -3.222 5.503 66.576 1.00 . J J . 9 GLY N 1 1
7 55582 10 1 9 GLY O O -3.246 7.748 68.084 1.00 . J J . 9 GLY O 1 1
7 55583 10 1 10 TYR C C -0.296 10.069 68.918 1.00 . J J . 10 TYR C 1 1
7 55584 10 1 10 TYR CA C -1.056 8.847 69.417 1.00 . J J . 10 TYR CA 1 1
7 55585 10 1 10 TYR CB C -0.433 8.363 70.728 1.00 . J J . 10 TYR CB 1 1
7 55586 10 1 10 TYR CD1 C -2.442 7.328 71.841 1.00 . J J . 10 TYR CD1 1 1
7 55587 10 1 10 TYR CD2 C -0.656 5.876 71.080 1.00 . J J . 10 TYR CD2 1 1
7 55588 10 1 10 TYR CE1 C -3.155 6.212 72.300 1.00 . J J . 10 TYR CE1 1 1
7 55589 10 1 10 TYR CE2 C -1.367 4.761 71.536 1.00 . J J . 10 TYR CE2 1 1
7 55590 10 1 10 TYR CG C -1.194 7.160 71.232 1.00 . J J . 10 TYR CG 1 1
7 55591 10 1 10 TYR CZ C -2.616 4.927 72.147 1.00 . J J . 10 TYR CZ 1 1
7 55592 10 1 10 TYR H H -0.149 7.385 68.172 1.00 . J J . 10 TYR H 1 1
7 55593 10 1 10 TYR HA H -2.084 9.129 69.605 1.00 . J J . 10 TYR HA 1 1
7 55594 10 1 10 TYR HB2 H 0.601 8.097 70.559 1.00 . J J . 10 TYR HB2 1 1
7 55595 10 1 10 TYR HB3 H -0.484 9.154 71.462 1.00 . J J . 10 TYR HB3 1 1
7 55596 10 1 10 TYR HD1 H -2.856 8.319 71.959 1.00 . J J . 10 TYR HD1 1 1
7 55597 10 1 10 TYR HD2 H 0.308 5.748 70.610 1.00 . J J . 10 TYR HD2 1 1
7 55598 10 1 10 TYR HE1 H -4.119 6.342 72.770 1.00 . J J . 10 TYR HE1 1 1
7 55599 10 1 10 TYR HE2 H -0.952 3.771 71.418 1.00 . J J . 10 TYR HE2 1 1
7 55600 10 1 10 TYR HH H -3.629 3.338 71.829 1.00 . J J . 10 TYR HH 1 1
7 55601 10 1 10 TYR N N -1.014 7.774 68.417 1.00 . J J . 10 TYR N 1 1
7 55602 10 1 10 TYR O O 0.726 9.941 68.246 1.00 . J J . 10 TYR O 1 1
7 55603 10 1 10 TYR OH O -3.316 3.824 72.595 1.00 . J J . 10 TYR OH 1 1
7 55604 10 1 11 GLU C C 1.121 12.737 69.628 1.00 . J J . 11 GLU C 1 1
7 55605 10 1 11 GLU CA C -0.154 12.493 68.827 1.00 . J J . 11 GLU CA 1 1
7 55606 10 1 11 GLU CB C -1.110 13.670 69.025 1.00 . J J . 11 GLU CB 1 1
7 55607 10 1 11 GLU CD C -3.292 14.656 68.312 1.00 . J J . 11 GLU CD 1 1
7 55608 10 1 11 GLU CG C -2.284 13.542 68.055 1.00 . J J . 11 GLU CG 1 1
7 55609 10 1 11 GLU H H -1.618 11.297 69.787 1.00 . J J . 11 GLU H 1 1
7 55610 10 1 11 GLU HA H 0.097 12.420 67.779 1.00 . J J . 11 GLU HA 1 1
7 55611 10 1 11 GLU HB2 H -1.478 13.667 70.041 1.00 . J J . 11 GLU HB2 1 1
7 55612 10 1 11 GLU HB3 H -0.587 14.595 68.834 1.00 . J J . 11 GLU HB3 1 1
7 55613 10 1 11 GLU HG2 H -1.920 13.615 67.041 1.00 . J J . 11 GLU HG2 1 1
7 55614 10 1 11 GLU HG3 H -2.765 12.585 68.196 1.00 . J J . 11 GLU HG3 1 1
7 55615 10 1 11 GLU N N -0.799 11.255 69.250 1.00 . J J . 11 GLU N 1 1
7 55616 10 1 11 GLU O O 1.069 13.063 70.814 1.00 . J J . 11 GLU O 1 1
7 55617 10 1 11 GLU OE1 O -3.028 15.479 69.172 1.00 . J J . 11 GLU OE1 1 1
7 55618 10 1 11 GLU OE2 O -4.313 14.668 67.645 1.00 . J J . 11 GLU OE2 1 1
7 55619 10 1 12 VAL C C 4.527 13.502 68.660 1.00 . J J . 12 VAL C 1 1
7 55620 10 1 12 VAL CA C 3.568 12.781 69.612 1.00 . J J . 12 VAL CA 1 1
7 55621 10 1 12 VAL CB C 4.143 11.414 70.017 1.00 . J J . 12 VAL CB 1 1
7 55622 10 1 12 VAL CG1 C 4.055 10.454 68.826 1.00 . J J . 12 VAL CG1 1 1
7 55623 10 1 12 VAL CG2 C 5.609 11.558 70.458 1.00 . J J . 12 VAL CG2 1 1
7 55624 10 1 12 VAL H H 2.240 12.319 68.022 1.00 . J J . 12 VAL H 1 1
7 55625 10 1 12 VAL HA H 3.440 13.382 70.501 1.00 . J J . 12 VAL HA 1 1
7 55626 10 1 12 VAL HB H 3.559 11.014 70.836 1.00 . J J . 12 VAL HB 1 1
7 55627 10 1 12 VAL HG11 H 4.562 10.885 67.977 1.00 . J J . 12 VAL HG11 1 1
7 55628 10 1 12 VAL HG12 H 3.019 10.284 68.578 1.00 . J J . 12 VAL HG12 1 1
7 55629 10 1 12 VAL HG13 H 4.521 9.514 69.085 1.00 . J J . 12 VAL HG13 1 1
7 55630 10 1 12 VAL HG21 H 5.869 10.739 71.114 1.00 . J J . 12 VAL HG21 1 1
7 55631 10 1 12 VAL HG22 H 5.741 12.492 70.984 1.00 . J J . 12 VAL HG22 1 1
7 55632 10 1 12 VAL HG23 H 6.254 11.542 69.591 1.00 . J J . 12 VAL HG23 1 1
7 55633 10 1 12 VAL N N 2.268 12.578 68.967 1.00 . J J . 12 VAL N 1 1
7 55634 10 1 12 VAL O O 4.591 13.180 67.474 1.00 . J J . 12 VAL O 1 1
7 55635 10 1 13 HIS C C 7.455 15.651 69.153 1.00 . J J . 13 HIS C 1 1
7 55636 10 1 13 HIS CA C 6.213 15.245 68.351 1.00 . J J . 13 HIS CA 1 1
7 55637 10 1 13 HIS CB C 5.535 16.531 67.818 1.00 . J J . 13 HIS CB 1 1
7 55638 10 1 13 HIS CD2 C 3.151 15.958 66.873 1.00 . J J . 13 HIS CD2 1 1
7 55639 10 1 13 HIS CE1 C 1.989 16.456 68.633 1.00 . J J . 13 HIS CE1 1 1
7 55640 10 1 13 HIS CG C 4.039 16.376 67.828 1.00 . J J . 13 HIS CG 1 1
7 55641 10 1 13 HIS H H 5.176 14.709 70.134 1.00 . J J . 13 HIS H 1 1
7 55642 10 1 13 HIS HA H 6.522 14.635 67.513 1.00 . J J . 13 HIS HA 1 1
7 55643 10 1 13 HIS HB2 H 5.801 17.378 68.438 1.00 . J J . 13 HIS HB2 1 1
7 55644 10 1 13 HIS HB3 H 5.865 16.717 66.806 1.00 . J J . 13 HIS HB3 1 1
7 55645 10 1 13 HIS HD2 H 3.416 15.646 65.878 1.00 . J J . 13 HIS HD2 1 1
7 55646 10 1 13 HIS HE1 H 1.164 16.612 69.313 1.00 . J J . 13 HIS HE1 1 1
7 55647 10 1 13 HIS HE2 H 1.027 15.762 66.922 1.00 . J J . 13 HIS HE2 1 1
7 55648 10 1 13 HIS N N 5.269 14.487 69.183 1.00 . J J . 13 HIS N 1 1
7 55649 10 1 13 HIS ND1 N 3.277 16.689 68.944 1.00 . J J . 13 HIS ND1 1 1
7 55650 10 1 13 HIS NE2 N 1.856 16.008 67.382 1.00 . J J . 13 HIS NE2 1 1
7 55651 10 1 13 HIS O O 7.330 16.312 70.178 1.00 . J J . 13 HIS O 1 1
7 55652 10 1 14 HIS C C 10.934 16.147 68.320 1.00 . J J . 14 HIS C 1 1
7 55653 10 1 14 HIS CA C 9.881 15.737 69.344 1.00 . J J . 14 HIS CA 1 1
7 55654 10 1 14 HIS CB C 10.483 14.561 70.129 1.00 . J J . 14 HIS CB 1 1
7 55655 10 1 14 HIS CD2 C 8.282 13.374 70.952 1.00 . J J . 14 HIS CD2 1 1
7 55656 10 1 14 HIS CE1 C 8.765 13.254 73.059 1.00 . J J . 14 HIS CE1 1 1
7 55657 10 1 14 HIS CG C 9.505 13.974 71.112 1.00 . J J . 14 HIS CG 1 1
7 55658 10 1 14 HIS H H 8.707 14.825 67.812 1.00 . J J . 14 HIS H 1 1
7 55659 10 1 14 HIS HA H 9.682 16.558 70.019 1.00 . J J . 14 HIS HA 1 1
7 55660 10 1 14 HIS HB2 H 10.777 13.790 69.433 1.00 . J J . 14 HIS HB2 1 1
7 55661 10 1 14 HIS HB3 H 11.360 14.902 70.659 1.00 . J J . 14 HIS HB3 1 1
7 55662 10 1 14 HIS HD2 H 7.769 13.252 70.012 1.00 . J J . 14 HIS HD2 1 1
7 55663 10 1 14 HIS HE1 H 8.729 13.017 74.111 1.00 . J J . 14 HIS HE1 1 1
7 55664 10 1 14 HIS HE2 H 6.974 12.453 72.364 1.00 . J J . 14 HIS HE2 1 1
7 55665 10 1 14 HIS N N 8.651 15.314 68.659 1.00 . J J . 14 HIS N 1 1
7 55666 10 1 14 HIS ND1 N 9.791 13.891 72.466 1.00 . J J . 14 HIS ND1 1 1
7 55667 10 1 14 HIS NE2 N 7.816 12.921 72.181 1.00 . J J . 14 HIS NE2 1 1
7 55668 10 1 14 HIS O O 10.927 15.662 67.189 1.00 . J J . 14 HIS O 1 1
7 55669 10 1 15 GLN C C 14.096 16.290 68.106 1.00 . J J . 15 GLN C 1 1
7 55670 10 1 15 GLN CA C 13.007 17.324 67.871 1.00 . J J . 15 GLN CA 1 1
7 55671 10 1 15 GLN CB C 13.503 18.754 68.197 1.00 . J J . 15 GLN CB 1 1
7 55672 10 1 15 GLN CD C 12.295 19.870 66.318 1.00 . J J . 15 GLN CD 1 1
7 55673 10 1 15 GLN CG C 13.667 19.568 66.907 1.00 . J J . 15 GLN CG 1 1
7 55674 10 1 15 GLN H H 11.904 17.269 69.676 1.00 . J J . 15 GLN H 1 1
7 55675 10 1 15 GLN HA H 12.685 17.268 66.836 1.00 . J J . 15 GLN HA 1 1
7 55676 10 1 15 GLN HB2 H 12.777 19.242 68.830 1.00 . J J . 15 GLN HB2 1 1
7 55677 10 1 15 GLN HB3 H 14.452 18.713 68.715 1.00 . J J . 15 GLN HB3 1 1
7 55678 10 1 15 GLN HE21 H 12.908 19.744 64.435 1.00 . J J . 15 GLN HE21 1 1
7 55679 10 1 15 GLN HE22 H 11.261 20.099 64.641 1.00 . J J . 15 GLN HE22 1 1
7 55680 10 1 15 GLN HG2 H 14.173 20.492 67.123 1.00 . J J . 15 GLN HG2 1 1
7 55681 10 1 15 GLN HG3 H 14.245 19.001 66.197 1.00 . J J . 15 GLN HG3 1 1
7 55682 10 1 15 GLN N N 11.901 16.967 68.744 1.00 . J J . 15 GLN N 1 1
7 55683 10 1 15 GLN NE2 N 12.143 19.908 65.024 1.00 . J J . 15 GLN NE2 1 1
7 55684 10 1 15 GLN O O 14.120 15.682 69.168 1.00 . J J . 15 GLN O 1 1
7 55685 10 1 15 GLN OE1 O 11.337 20.081 67.061 1.00 . J J . 15 GLN OE1 1 1
7 55686 10 1 16 LYS C C 17.399 15.735 66.841 1.00 . J J . 16 LYS C 1 1
7 55687 10 1 16 LYS CA C 16.105 15.174 67.402 1.00 . J J . 16 LYS CA 1 1
7 55688 10 1 16 LYS CB C 15.783 13.812 66.771 1.00 . J J . 16 LYS CB 1 1
7 55689 10 1 16 LYS CD C 16.145 11.337 66.944 1.00 . J J . 16 LYS CD 1 1
7 55690 10 1 16 LYS CE C 16.976 10.245 67.615 1.00 . J J . 16 LYS CE 1 1
7 55691 10 1 16 LYS CG C 16.580 12.703 67.476 1.00 . J J . 16 LYS CG 1 1
7 55692 10 1 16 LYS H H 14.978 16.651 66.359 1.00 . J J . 16 LYS H 1 1
7 55693 10 1 16 LYS HA H 16.243 15.041 68.469 1.00 . J J . 16 LYS HA 1 1
7 55694 10 1 16 LYS HB2 H 14.726 13.612 66.871 1.00 . J J . 16 LYS HB2 1 1
7 55695 10 1 16 LYS HB3 H 16.047 13.827 65.730 1.00 . J J . 16 LYS HB3 1 1
7 55696 10 1 16 LYS HD2 H 15.099 11.181 67.165 1.00 . J J . 16 LYS HD2 1 1
7 55697 10 1 16 LYS HD3 H 16.297 11.298 65.877 1.00 . J J . 16 LYS HD3 1 1
7 55698 10 1 16 LYS HE2 H 16.721 9.286 67.189 1.00 . J J . 16 LYS HE2 1 1
7 55699 10 1 16 LYS HE3 H 18.026 10.442 67.459 1.00 . J J . 16 LYS HE3 1 1
7 55700 10 1 16 LYS HG2 H 17.633 12.843 67.285 1.00 . J J . 16 LYS HG2 1 1
7 55701 10 1 16 LYS HG3 H 16.398 12.743 68.539 1.00 . J J . 16 LYS HG3 1 1
7 55702 10 1 16 LYS HZ1 H 16.182 9.357 69.322 1.00 . J J . 16 LYS HZ1 1 1
7 55703 10 1 16 LYS HZ2 H 16.087 11.053 69.314 1.00 . J J . 16 LYS HZ2 1 1
7 55704 10 1 16 LYS HZ3 H 17.573 10.284 69.610 1.00 . J J . 16 LYS HZ3 1 1
7 55705 10 1 16 LYS N N 15.008 16.118 67.181 1.00 . J J . 16 LYS N 1 1
7 55706 10 1 16 LYS NZ N 16.683 10.234 69.076 1.00 . J J . 16 LYS NZ 1 1
7 55707 10 1 16 LYS O O 17.534 15.867 65.622 1.00 . J J . 16 LYS O 1 1
7 55708 10 1 17 LEU C C 20.824 15.917 67.926 1.00 . J J . 17 LEU C 1 1
7 55709 10 1 17 LEU CA C 19.663 16.567 67.203 1.00 . J J . 17 LEU CA 1 1
7 55710 10 1 17 LEU CB C 19.761 18.096 67.339 1.00 . J J . 17 LEU CB 1 1
7 55711 10 1 17 LEU CD1 C 17.436 18.898 67.885 1.00 . J J . 17 LEU CD1 1 1
7 55712 10 1 17 LEU CD2 C 18.802 20.147 66.219 1.00 . J J . 17 LEU CD2 1 1
7 55713 10 1 17 LEU CG C 18.480 18.753 66.773 1.00 . J J . 17 LEU CG 1 1
7 55714 10 1 17 LEU H H 18.243 15.920 68.674 1.00 . J J . 17 LEU H 1 1
7 55715 10 1 17 LEU HA H 19.754 16.321 66.152 1.00 . J J . 17 LEU HA 1 1
7 55716 10 1 17 LEU HB2 H 19.887 18.356 68.372 1.00 . J J . 17 LEU HB2 1 1
7 55717 10 1 17 LEU HB3 H 20.620 18.441 66.783 1.00 . J J . 17 LEU HB3 1 1
7 55718 10 1 17 LEU HD11 H 17.714 19.716 68.524 1.00 . J J . 17 LEU HD11 1 1
7 55719 10 1 17 LEU HD12 H 17.391 17.995 68.469 1.00 . J J . 17 LEU HD12 1 1
7 55720 10 1 17 LEU HD13 H 16.468 19.089 67.450 1.00 . J J . 17 LEU HD13 1 1
7 55721 10 1 17 LEU HD21 H 17.927 20.552 65.736 1.00 . J J . 17 LEU HD21 1 1
7 55722 10 1 17 LEU HD22 H 19.609 20.081 65.504 1.00 . J J . 17 LEU HD22 1 1
7 55723 10 1 17 LEU HD23 H 19.093 20.793 67.028 1.00 . J J . 17 LEU HD23 1 1
7 55724 10 1 17 LEU HG H 18.073 18.140 65.978 1.00 . J J . 17 LEU HG 1 1
7 55725 10 1 17 LEU N N 18.377 16.048 67.703 1.00 . J J . 17 LEU N 1 1
7 55726 10 1 17 LEU O O 20.890 15.892 69.160 1.00 . J J . 17 LEU O 1 1
7 55727 10 1 18 VAL C C 24.148 15.568 67.275 1.00 . J J . 18 VAL C 1 1
7 55728 10 1 18 VAL CA C 22.935 14.736 67.641 1.00 . J J . 18 VAL CA 1 1
7 55729 10 1 18 VAL CB C 23.040 13.342 67.008 1.00 . J J . 18 VAL CB 1 1
7 55730 10 1 18 VAL CG1 C 24.260 12.584 67.546 1.00 . J J . 18 VAL CG1 1 1
7 55731 10 1 18 VAL CG2 C 21.770 12.552 67.332 1.00 . J J . 18 VAL CG2 1 1
7 55732 10 1 18 VAL H H 21.629 15.456 66.152 1.00 . J J . 18 VAL H 1 1
7 55733 10 1 18 VAL HA H 22.873 14.641 68.713 1.00 . J J . 18 VAL HA 1 1
7 55734 10 1 18 VAL HB H 23.131 13.446 65.937 1.00 . J J . 18 VAL HB 1 1
7 55735 10 1 18 VAL HG11 H 25.138 13.210 67.489 1.00 . J J . 18 VAL HG11 1 1
7 55736 10 1 18 VAL HG12 H 24.414 11.694 66.955 1.00 . J J . 18 VAL HG12 1 1
7 55737 10 1 18 VAL HG13 H 24.089 12.298 68.567 1.00 . J J . 18 VAL HG13 1 1
7 55738 10 1 18 VAL HG21 H 20.926 13.009 66.836 1.00 . J J . 18 VAL HG21 1 1
7 55739 10 1 18 VAL HG22 H 21.605 12.556 68.399 1.00 . J J . 18 VAL HG22 1 1
7 55740 10 1 18 VAL HG23 H 21.880 11.534 66.988 1.00 . J J . 18 VAL HG23 1 1
7 55741 10 1 18 VAL N N 21.746 15.392 67.126 1.00 . J J . 18 VAL N 1 1
7 55742 10 1 18 VAL O O 24.500 15.670 66.097 1.00 . J J . 18 VAL O 1 1
7 55743 10 1 19 PHE C C 27.214 16.203 68.488 1.00 . J J . 19 PHE C 1 1
7 55744 10 1 19 PHE CA C 25.988 16.976 68.016 1.00 . J J . 19 PHE CA 1 1
7 55745 10 1 19 PHE CB C 25.903 18.297 68.798 1.00 . J J . 19 PHE CB 1 1
7 55746 10 1 19 PHE CD1 C 23.492 18.584 69.492 1.00 . J J . 19 PHE CD1 1 1
7 55747 10 1 19 PHE CD2 C 24.321 19.885 67.629 1.00 . J J . 19 PHE CD2 1 1
7 55748 10 1 19 PHE CE1 C 22.229 19.184 69.354 1.00 . J J . 19 PHE CE1 1 1
7 55749 10 1 19 PHE CE2 C 23.056 20.485 67.484 1.00 . J J . 19 PHE CE2 1 1
7 55750 10 1 19 PHE CG C 24.538 18.935 68.630 1.00 . J J . 19 PHE CG 1 1
7 55751 10 1 19 PHE CZ C 22.004 20.137 68.348 1.00 . J J . 19 PHE CZ 1 1
7 55752 10 1 19 PHE H H 24.503 16.053 69.206 1.00 . J J . 19 PHE H 1 1
7 55753 10 1 19 PHE HA H 26.080 17.188 66.959 1.00 . J J . 19 PHE HA 1 1
7 55754 10 1 19 PHE HB2 H 26.081 18.104 69.845 1.00 . J J . 19 PHE HB2 1 1
7 55755 10 1 19 PHE HB3 H 26.659 18.975 68.429 1.00 . J J . 19 PHE HB3 1 1
7 55756 10 1 19 PHE HD1 H 23.658 17.851 70.267 1.00 . J J . 19 PHE HD1 1 1
7 55757 10 1 19 PHE HD2 H 25.127 20.158 66.964 1.00 . J J . 19 PHE HD2 1 1
7 55758 10 1 19 PHE HE1 H 21.431 18.906 70.021 1.00 . J J . 19 PHE HE1 1 1
7 55759 10 1 19 PHE HE2 H 22.894 21.207 66.704 1.00 . J J . 19 PHE HE2 1 1
7 55760 10 1 19 PHE HZ H 21.038 20.599 68.243 1.00 . J J . 19 PHE HZ 1 1
7 55761 10 1 19 PHE N N 24.801 16.162 68.274 1.00 . J J . 19 PHE N 1 1
7 55762 10 1 19 PHE O O 27.439 16.079 69.692 1.00 . J J . 19 PHE O 1 1
7 55763 10 1 20 PHE C C 30.448 15.649 67.447 1.00 . J J . 20 PHE C 1 1
7 55764 10 1 20 PHE CA C 29.200 14.904 67.906 1.00 . J J . 20 PHE CA 1 1
7 55765 10 1 20 PHE CB C 29.140 13.533 67.218 1.00 . J J . 20 PHE CB 1 1
7 55766 10 1 20 PHE CD1 C 31.482 12.637 67.505 1.00 . J J . 20 PHE CD1 1 1
7 55767 10 1 20 PHE CD2 C 29.686 11.625 68.780 1.00 . J J . 20 PHE CD2 1 1
7 55768 10 1 20 PHE CE1 C 32.395 11.745 68.086 1.00 . J J . 20 PHE CE1 1 1
7 55769 10 1 20 PHE CE2 C 30.598 10.734 69.359 1.00 . J J . 20 PHE CE2 1 1
7 55770 10 1 20 PHE CG C 30.128 12.577 67.852 1.00 . J J . 20 PHE CG 1 1
7 55771 10 1 20 PHE CZ C 31.952 10.796 69.013 1.00 . J J . 20 PHE CZ 1 1
7 55772 10 1 20 PHE H H 27.792 15.786 66.600 1.00 . J J . 20 PHE H 1 1
7 55773 10 1 20 PHE HA H 29.242 14.757 68.971 1.00 . J J . 20 PHE HA 1 1
7 55774 10 1 20 PHE HB2 H 28.142 13.129 67.314 1.00 . J J . 20 PHE HB2 1 1
7 55775 10 1 20 PHE HB3 H 29.378 13.649 66.173 1.00 . J J . 20 PHE HB3 1 1
7 55776 10 1 20 PHE HD1 H 31.826 13.371 66.790 1.00 . J J . 20 PHE HD1 1 1
7 55777 10 1 20 PHE HD2 H 28.641 11.576 69.048 1.00 . J J . 20 PHE HD2 1 1
7 55778 10 1 20 PHE HE1 H 33.439 11.790 67.821 1.00 . J J . 20 PHE HE1 1 1
7 55779 10 1 20 PHE HE2 H 30.256 9.999 70.073 1.00 . J J . 20 PHE HE2 1 1
7 55780 10 1 20 PHE HZ H 32.655 10.108 69.460 1.00 . J J . 20 PHE HZ 1 1
7 55781 10 1 20 PHE N N 28.003 15.672 67.551 1.00 . J J . 20 PHE N 1 1
7 55782 10 1 20 PHE O O 30.656 15.832 66.244 1.00 . J J . 20 PHE O 1 1
7 55783 10 1 21 ALA C C 33.719 16.332 68.801 1.00 . J J . 21 ALA C 1 1
7 55784 10 1 21 ALA CA C 32.500 16.827 68.024 1.00 . J J . 21 ALA CA 1 1
7 55785 10 1 21 ALA CB C 32.304 18.325 68.256 1.00 . J J . 21 ALA CB 1 1
7 55786 10 1 21 ALA H H 31.084 15.942 69.345 1.00 . J J . 21 ALA H 1 1
7 55787 10 1 21 ALA HA H 32.700 16.676 66.971 1.00 . J J . 21 ALA HA 1 1
7 55788 10 1 21 ALA HB1 H 32.323 18.531 69.316 1.00 . J J . 21 ALA HB1 1 1
7 55789 10 1 21 ALA HB2 H 31.352 18.630 67.847 1.00 . J J . 21 ALA HB2 1 1
7 55790 10 1 21 ALA HB3 H 33.097 18.873 67.768 1.00 . J J . 21 ALA HB3 1 1
7 55791 10 1 21 ALA N N 31.283 16.094 68.393 1.00 . J J . 21 ALA N 1 1
7 55792 10 1 21 ALA O O 33.766 16.355 70.046 1.00 . J J . 21 ALA O 1 1
7 55793 10 1 22 GLU C C 36.852 16.619 68.886 1.00 . J J . 22 GLU C 1 1
7 55794 10 1 22 GLU CA C 35.965 15.415 68.594 1.00 . J J . 22 GLU CA 1 1
7 55795 10 1 22 GLU CB C 36.632 14.454 67.617 1.00 . J J . 22 GLU CB 1 1
7 55796 10 1 22 GLU CD C 36.368 12.282 66.397 1.00 . J J . 22 GLU CD 1 1
7 55797 10 1 22 GLU CG C 35.746 13.220 67.427 1.00 . J J . 22 GLU CG 1 1
7 55798 10 1 22 GLU H H 34.619 15.937 67.040 1.00 . J J . 22 GLU H 1 1
7 55799 10 1 22 GLU HA H 35.755 14.895 69.520 1.00 . J J . 22 GLU HA 1 1
7 55800 10 1 22 GLU HB2 H 36.772 14.945 66.668 1.00 . J J . 22 GLU HB2 1 1
7 55801 10 1 22 GLU HB3 H 37.579 14.146 68.016 1.00 . J J . 22 GLU HB3 1 1
7 55802 10 1 22 GLU HG2 H 35.643 12.702 68.370 1.00 . J J . 22 GLU HG2 1 1
7 55803 10 1 22 GLU HG3 H 34.772 13.533 67.081 1.00 . J J . 22 GLU HG3 1 1
7 55804 10 1 22 GLU N N 34.720 15.906 68.022 1.00 . J J . 22 GLU N 1 1
7 55805 10 1 22 GLU O O 37.048 17.477 68.027 1.00 . J J . 22 GLU O 1 1
7 55806 10 1 22 GLU OE1 O 37.425 12.611 65.886 1.00 . J J . 22 GLU OE1 1 1
7 55807 10 1 22 GLU OE2 O 35.777 11.246 66.133 1.00 . J J . 22 GLU OE2 1 1
7 55808 10 1 23 ASP C C 38.752 17.642 71.967 1.00 . J J . 23 ASP C 1 1
7 55809 10 1 23 ASP CA C 38.058 17.875 70.607 1.00 . J J . 23 ASP CA 1 1
7 55810 10 1 23 ASP CB C 37.119 19.091 70.746 1.00 . J J . 23 ASP CB 1 1
7 55811 10 1 23 ASP CG C 36.736 19.634 69.376 1.00 . J J . 23 ASP CG 1 1
7 55812 10 1 23 ASP H H 37.040 16.022 70.776 1.00 . J J . 23 ASP H 1 1
7 55813 10 1 23 ASP HA H 38.799 18.115 69.873 1.00 . J J . 23 ASP HA 1 1
7 55814 10 1 23 ASP HB2 H 36.225 18.794 71.275 1.00 . J J . 23 ASP HB2 1 1
7 55815 10 1 23 ASP HB3 H 37.618 19.872 71.304 1.00 . J J . 23 ASP HB3 1 1
7 55816 10 1 23 ASP N N 37.295 16.714 70.136 1.00 . J J . 23 ASP N 1 1
7 55817 10 1 23 ASP O O 38.594 18.484 72.852 1.00 . J J . 23 ASP O 1 1
7 55818 10 1 23 ASP OD1 O 37.614 19.735 68.536 1.00 . J J . 23 ASP OD1 1 1
7 55819 10 1 23 ASP OD2 O 35.571 19.942 69.187 1.00 . J J . 23 ASP OD2 1 1
7 55820 10 1 24 VAL C C 41.462 16.792 73.549 1.00 . J J . 24 VAL C 1 1
7 55821 10 1 24 VAL CA C 40.019 16.375 73.559 1.00 . J J . 24 VAL CA 1 1
7 55822 10 1 24 VAL CB C 39.966 14.884 73.945 1.00 . J J . 24 VAL CB 1 1
7 55823 10 1 24 VAL CG1 C 40.797 14.067 72.951 1.00 . J J . 24 VAL CG1 1 1
7 55824 10 1 24 VAL CG2 C 40.532 14.691 75.352 1.00 . J J . 24 VAL CG2 1 1
7 55825 10 1 24 VAL H H 39.558 15.828 71.532 1.00 . J J . 24 VAL H 1 1
7 55826 10 1 24 VAL HA H 39.473 16.949 74.287 1.00 . J J . 24 VAL HA 1 1
7 55827 10 1 24 VAL HB H 38.950 14.533 73.919 1.00 . J J . 24 VAL HB 1 1
7 55828 10 1 24 VAL HG11 H 40.558 14.375 71.944 1.00 . J J . 24 VAL HG11 1 1
7 55829 10 1 24 VAL HG12 H 40.568 13.019 73.072 1.00 . J J . 24 VAL HG12 1 1
7 55830 10 1 24 VAL HG13 H 41.848 14.229 73.137 1.00 . J J . 24 VAL HG13 1 1
7 55831 10 1 24 VAL HG21 H 40.084 15.410 76.018 1.00 . J J . 24 VAL HG21 1 1
7 55832 10 1 24 VAL HG22 H 41.603 14.827 75.337 1.00 . J J . 24 VAL HG22 1 1
7 55833 10 1 24 VAL HG23 H 40.305 13.694 75.695 1.00 . J J . 24 VAL HG23 1 1
7 55834 10 1 24 VAL N N 39.460 16.529 72.209 1.00 . J J . 24 VAL N 1 1
7 55835 10 1 24 VAL O O 42.096 16.867 72.501 1.00 . J J . 24 VAL O 1 1
7 55836 10 1 25 GLY C C 43.390 18.954 74.273 1.00 . J J . 25 GLY C 1 1
7 55837 10 1 25 GLY CA C 43.367 17.522 74.801 1.00 . J J . 25 GLY CA 1 1
7 55838 10 1 25 GLY H H 41.453 17.013 75.548 1.00 . J J . 25 GLY H 1 1
7 55839 10 1 25 GLY HA2 H 43.713 17.495 75.825 1.00 . J J . 25 GLY HA2 1 1
7 55840 10 1 25 GLY HA3 H 43.990 16.900 74.181 1.00 . J J . 25 GLY HA3 1 1
7 55841 10 1 25 GLY N N 41.994 17.077 74.732 1.00 . J J . 25 GLY N 1 1
7 55842 10 1 25 GLY O O 44.353 19.358 73.621 1.00 . J J . 25 GLY O 1 1
7 55843 10 1 26 SER C C 42.303 22.228 74.764 1.00 . J J . 26 SER C 1 1
7 55844 10 1 26 SER CA C 42.156 21.020 73.827 1.00 . J J . 26 SER CA 1 1
7 55845 10 1 26 SER CB C 40.769 21.102 73.174 1.00 . J J . 26 SER CB 1 1
7 55846 10 1 26 SER H H 41.488 19.289 74.881 1.00 . J J . 26 SER H 1 1
7 55847 10 1 26 SER HA H 42.889 21.112 73.042 1.00 . J J . 26 SER HA 1 1
7 55848 10 1 26 SER HB2 H 40.579 20.210 72.609 1.00 . J J . 26 SER HB2 1 1
7 55849 10 1 26 SER HB3 H 40.015 21.194 73.946 1.00 . J J . 26 SER HB3 1 1
7 55850 10 1 26 SER HG H 41.554 22.700 72.392 1.00 . J J . 26 SER HG 1 1
7 55851 10 1 26 SER N N 42.266 19.685 74.438 1.00 . J J . 26 SER N 1 1
7 55852 10 1 26 SER O O 43.361 22.445 75.357 1.00 . J J . 26 SER O 1 1
7 55853 10 1 26 SER OG O 40.722 22.230 72.311 1.00 . J J . 26 SER OG 1 1
7 55854 10 1 27 ASN C C 41.020 24.139 77.063 1.00 . J J . 27 ASN C 1 1
7 55855 10 1 27 ASN CA C 41.294 24.300 75.578 1.00 . J J . 27 ASN CA 1 1
7 55856 10 1 27 ASN CB C 40.290 25.292 74.987 1.00 . J J . 27 ASN CB 1 1
7 55857 10 1 27 ASN CG C 40.675 25.625 73.549 1.00 . J J . 27 ASN CG 1 1
7 55858 10 1 27 ASN H H 40.464 22.869 74.265 1.00 . J J . 27 ASN H 1 1
7 55859 10 1 27 ASN HA H 42.277 24.730 75.468 1.00 . J J . 27 ASN HA 1 1
7 55860 10 1 27 ASN HB2 H 39.302 24.856 75.001 1.00 . J J . 27 ASN HB2 1 1
7 55861 10 1 27 ASN HB3 H 40.290 26.198 75.574 1.00 . J J . 27 ASN HB3 1 1
7 55862 10 1 27 ASN HD21 H 40.333 27.568 73.761 1.00 . J J . 27 ASN HD21 1 1
7 55863 10 1 27 ASN HD22 H 40.859 27.088 72.220 1.00 . J J . 27 ASN HD22 1 1
7 55864 10 1 27 ASN N N 41.251 23.062 74.810 1.00 . J J . 27 ASN N 1 1
7 55865 10 1 27 ASN ND2 N 40.619 26.863 73.143 1.00 . J J . 27 ASN ND2 1 1
7 55866 10 1 27 ASN O O 40.470 23.143 77.531 1.00 . J J . 27 ASN O 1 1
7 55867 10 1 27 ASN OD1 O 41.044 24.737 72.780 1.00 . J J . 27 ASN OD1 1 1
7 55868 10 1 28 LYS C C 39.809 24.950 79.694 1.00 . J J . 28 LYS C 1 1
7 55869 10 1 28 LYS CA C 41.213 25.314 79.200 1.00 . J J . 28 LYS CA 1 1
7 55870 10 1 28 LYS CB C 41.529 26.748 79.617 1.00 . J J . 28 LYS CB 1 1
7 55871 10 1 28 LYS CD C 43.323 28.480 79.746 1.00 . J J . 28 LYS CD 1 1
7 55872 10 1 28 LYS CE C 44.780 28.798 79.401 1.00 . J J . 28 LYS CE 1 1
7 55873 10 1 28 LYS CG C 43.011 27.032 79.368 1.00 . J J . 28 LYS CG 1 1
7 55874 10 1 28 LYS H H 41.801 25.944 77.288 1.00 . J J . 28 LYS H 1 1
7 55875 10 1 28 LYS HA H 41.922 24.665 79.688 1.00 . J J . 28 LYS HA 1 1
7 55876 10 1 28 LYS HB2 H 40.928 27.431 79.035 1.00 . J J . 28 LYS HB2 1 1
7 55877 10 1 28 LYS HB3 H 41.310 26.875 80.666 1.00 . J J . 28 LYS HB3 1 1
7 55878 10 1 28 LYS HD2 H 42.670 29.142 79.194 1.00 . J J . 28 LYS HD2 1 1
7 55879 10 1 28 LYS HD3 H 43.166 28.618 80.804 1.00 . J J . 28 LYS HD3 1 1
7 55880 10 1 28 LYS HE2 H 44.922 28.728 78.333 1.00 . J J . 28 LYS HE2 1 1
7 55881 10 1 28 LYS HE3 H 45.014 29.800 79.730 1.00 . J J . 28 LYS HE3 1 1
7 55882 10 1 28 LYS HG2 H 43.610 26.364 79.970 1.00 . J J . 28 LYS HG2 1 1
7 55883 10 1 28 LYS HG3 H 43.238 26.876 78.325 1.00 . J J . 28 LYS HG3 1 1
7 55884 10 1 28 LYS HZ1 H 46.646 27.923 79.709 1.00 . J J . 28 LYS HZ1 1 1
7 55885 10 1 28 LYS HZ2 H 45.340 26.859 79.923 1.00 . J J . 28 LYS HZ2 1 1
7 55886 10 1 28 LYS HZ3 H 45.693 28.024 81.108 1.00 . J J . 28 LYS HZ3 1 1
7 55887 10 1 28 LYS N N 41.397 25.191 77.767 1.00 . J J . 28 LYS N 1 1
7 55888 10 1 28 LYS NZ N 45.683 27.828 80.087 1.00 . J J . 28 LYS NZ 1 1
7 55889 10 1 28 LYS O O 39.661 24.464 80.815 1.00 . J J . 28 LYS O 1 1
7 55890 10 1 29 GLY C C 36.287 25.487 78.468 1.00 . J J . 29 GLY C 1 1
7 55891 10 1 29 GLY CA C 37.405 25.067 79.427 1.00 . J J . 29 GLY CA 1 1
7 55892 10 1 29 GLY H H 38.907 25.747 78.070 1.00 . J J . 29 GLY H 1 1
7 55893 10 1 29 GLY HA2 H 37.286 24.016 79.637 1.00 . J J . 29 GLY HA2 1 1
7 55894 10 1 29 GLY HA3 H 37.291 25.622 80.346 1.00 . J J . 29 GLY HA3 1 1
7 55895 10 1 29 GLY N N 38.764 25.284 78.922 1.00 . J J . 29 GLY N 1 1
7 55896 10 1 29 GLY O O 35.702 26.555 78.650 1.00 . J J . 29 GLY O 1 1
7 55897 10 1 30 ALA C C 33.628 25.423 77.223 1.00 . J J . 30 ALA C 1 1
7 55898 10 1 30 ALA CA C 34.924 25.050 76.480 1.00 . J J . 30 ALA CA 1 1
7 55899 10 1 30 ALA CB C 34.652 23.887 75.521 1.00 . J J . 30 ALA CB 1 1
7 55900 10 1 30 ALA H H 36.471 23.843 77.317 1.00 . J J . 30 ALA H 1 1
7 55901 10 1 30 ALA HA H 35.254 25.903 75.908 1.00 . J J . 30 ALA HA 1 1
7 55902 10 1 30 ALA HB1 H 33.745 24.079 74.969 1.00 . J J . 30 ALA HB1 1 1
7 55903 10 1 30 ALA HB2 H 34.543 22.971 76.085 1.00 . J J . 30 ALA HB2 1 1
7 55904 10 1 30 ALA HB3 H 35.478 23.787 74.832 1.00 . J J . 30 ALA HB3 1 1
7 55905 10 1 30 ALA N N 35.981 24.682 77.437 1.00 . J J . 30 ALA N 1 1
7 55906 10 1 30 ALA O O 33.546 25.281 78.452 1.00 . J J . 30 ALA O 1 1
7 55907 10 1 31 ILE C C 30.112 25.969 76.527 1.00 . J J . 31 ILE C 1 1
7 55908 10 1 31 ILE CA C 31.424 26.487 77.138 1.00 . J J . 31 ILE CA 1 1
7 55909 10 1 31 ILE CB C 31.389 28.027 77.031 1.00 . J J . 31 ILE CB 1 1
7 55910 10 1 31 ILE CD1 C 32.786 30.135 77.288 1.00 . J J . 31 ILE CD1 1 1
7 55911 10 1 31 ILE CG1 C 32.638 28.641 77.679 1.00 . J J . 31 ILE CG1 1 1
7 55912 10 1 31 ILE CG2 C 30.147 28.558 77.753 1.00 . J J . 31 ILE CG2 1 1
7 55913 10 1 31 ILE H H 32.804 26.138 75.517 1.00 . J J . 31 ILE H 1 1
7 55914 10 1 31 ILE HA H 31.443 26.237 78.177 1.00 . J J . 31 ILE HA 1 1
7 55915 10 1 31 ILE HB H 31.340 28.304 75.995 1.00 . J J . 31 ILE HB 1 1
7 55916 10 1 31 ILE HD11 H 32.212 30.744 77.957 1.00 . J J . 31 ILE HD11 1 1
7 55917 10 1 31 ILE HD12 H 32.428 30.285 76.279 1.00 . J J . 31 ILE HD12 1 1
7 55918 10 1 31 ILE HD13 H 33.822 30.398 77.330 1.00 . J J . 31 ILE HD13 1 1
7 55919 10 1 31 ILE HG12 H 32.555 28.560 78.750 1.00 . J J . 31 ILE HG12 1 1
7 55920 10 1 31 ILE HG13 H 33.513 28.099 77.349 1.00 . J J . 31 ILE HG13 1 1
7 55921 10 1 31 ILE HG21 H 30.237 29.627 77.887 1.00 . J J . 31 ILE HG21 1 1
7 55922 10 1 31 ILE HG22 H 30.063 28.080 78.718 1.00 . J J . 31 ILE HG22 1 1
7 55923 10 1 31 ILE HG23 H 29.267 28.342 77.166 1.00 . J J . 31 ILE HG23 1 1
7 55924 10 1 31 ILE N N 32.662 25.994 76.487 1.00 . J J . 31 ILE N 1 1
7 55925 10 1 31 ILE O O 29.909 26.051 75.318 1.00 . J J . 31 ILE O 1 1
7 55926 10 1 32 ILE C C 26.888 26.328 77.317 1.00 . J J . 32 ILE C 1 1
7 55927 10 1 32 ILE CA C 27.814 25.195 76.904 1.00 . J J . 32 ILE CA 1 1
7 55928 10 1 32 ILE CB C 27.219 23.875 77.491 1.00 . J J . 32 ILE CB 1 1
7 55929 10 1 32 ILE CD1 C 27.374 21.329 77.551 1.00 . J J . 32 ILE CD1 1 1
7 55930 10 1 32 ILE CG1 C 27.941 22.633 76.935 1.00 . J J . 32 ILE CG1 1 1
7 55931 10 1 32 ILE CG2 C 25.721 23.780 77.116 1.00 . J J . 32 ILE CG2 1 1
7 55932 10 1 32 ILE H H 29.324 25.605 78.358 1.00 . J J . 32 ILE H 1 1
7 55933 10 1 32 ILE HA H 27.820 25.130 75.823 1.00 . J J . 32 ILE HA 1 1
7 55934 10 1 32 ILE HB H 27.306 23.894 78.566 1.00 . J J . 32 ILE HB 1 1
7 55935 10 1 32 ILE HD11 H 28.151 20.832 78.111 1.00 . J J . 32 ILE HD11 1 1
7 55936 10 1 32 ILE HD12 H 27.035 20.678 76.759 1.00 . J J . 32 ILE HD12 1 1
7 55937 10 1 32 ILE HD13 H 26.543 21.552 78.209 1.00 . J J . 32 ILE HD13 1 1
7 55938 10 1 32 ILE HG12 H 27.815 22.601 75.863 1.00 . J J . 32 ILE HG12 1 1
7 55939 10 1 32 ILE HG13 H 28.994 22.703 77.166 1.00 . J J . 32 ILE HG13 1 1
7 55940 10 1 32 ILE HG21 H 25.352 22.784 77.291 1.00 . J J . 32 ILE HG21 1 1
7 55941 10 1 32 ILE HG22 H 25.598 24.027 76.072 1.00 . J J . 32 ILE HG22 1 1
7 55942 10 1 32 ILE HG23 H 25.156 24.478 77.715 1.00 . J J . 32 ILE HG23 1 1
7 55943 10 1 32 ILE N N 29.158 25.559 77.390 1.00 . J J . 32 ILE N 1 1
7 55944 10 1 32 ILE O O 26.487 26.416 78.479 1.00 . J J . 32 ILE O 1 1
7 55945 10 1 33 GLY C C 24.238 27.732 76.049 1.00 . J J . 33 GLY C 1 1
7 55946 10 1 33 GLY CA C 25.543 28.220 76.625 1.00 . J J . 33 GLY CA 1 1
7 55947 10 1 33 GLY H H 26.782 27.004 75.437 1.00 . J J . 33 GLY H 1 1
7 55948 10 1 33 GLY HA2 H 25.445 28.395 77.691 1.00 . J J . 33 GLY HA2 1 1
7 55949 10 1 33 GLY HA3 H 25.846 29.123 76.121 1.00 . J J . 33 GLY HA3 1 1
7 55950 10 1 33 GLY N N 26.492 27.147 76.361 1.00 . J J . 33 GLY N 1 1
7 55951 10 1 33 GLY O O 24.064 27.709 74.824 1.00 . J J . 33 GLY O 1 1
7 55952 10 1 34 LEU C C 20.919 26.956 77.265 1.00 . J J . 34 LEU C 1 1
7 55953 10 1 34 LEU CA C 22.124 26.665 76.387 1.00 . J J . 34 LEU CA 1 1
7 55954 10 1 34 LEU CB C 22.366 25.157 76.219 1.00 . J J . 34 LEU CB 1 1
7 55955 10 1 34 LEU CD1 C 21.828 23.219 74.625 1.00 . J J . 34 LEU CD1 1 1
7 55956 10 1 34 LEU CD2 C 20.035 24.212 76.089 1.00 . J J . 34 LEU CD2 1 1
7 55957 10 1 34 LEU CG C 21.301 24.523 75.286 1.00 . J J . 34 LEU CG 1 1
7 55958 10 1 34 LEU H H 23.529 27.211 77.875 1.00 . J J . 34 LEU H 1 1
7 55959 10 1 34 LEU HA H 21.926 27.085 75.409 1.00 . J J . 34 LEU HA 1 1
7 55960 10 1 34 LEU HB2 H 23.349 25.022 75.791 1.00 . J J . 34 LEU HB2 1 1
7 55961 10 1 34 LEU HB3 H 22.342 24.683 77.185 1.00 . J J . 34 LEU HB3 1 1
7 55962 10 1 34 LEU HD11 H 22.905 23.173 74.673 1.00 . J J . 34 LEU HD11 1 1
7 55963 10 1 34 LEU HD12 H 21.526 23.198 73.592 1.00 . J J . 34 LEU HD12 1 1
7 55964 10 1 34 LEU HD13 H 21.410 22.359 75.124 1.00 . J J . 34 LEU HD13 1 1
7 55965 10 1 34 LEU HD21 H 19.482 25.116 76.249 1.00 . J J . 34 LEU HD21 1 1
7 55966 10 1 34 LEU HD22 H 20.311 23.782 77.037 1.00 . J J . 34 LEU HD22 1 1
7 55967 10 1 34 LEU HD23 H 19.422 23.512 75.543 1.00 . J J . 34 LEU HD23 1 1
7 55968 10 1 34 LEU HG H 21.054 25.223 74.507 1.00 . J J . 34 LEU HG 1 1
7 55969 10 1 34 LEU N N 23.343 27.242 76.907 1.00 . J J . 34 LEU N 1 1
7 55970 10 1 34 LEU O O 20.869 26.655 78.470 1.00 . J J . 34 LEU O 1 1
7 55971 10 1 35 MET C C 17.654 26.838 76.756 1.00 . J J . 35 MET C 1 1
7 55972 10 1 35 MET CA C 18.665 27.853 77.203 1.00 . J J . 35 MET CA 1 1
7 55973 10 1 35 MET CB C 18.227 29.231 76.734 1.00 . J J . 35 MET CB 1 1
7 55974 10 1 35 MET CE C 17.749 31.320 78.956 1.00 . J J . 35 MET CE 1 1
7 55975 10 1 35 MET CG C 19.334 30.269 77.017 1.00 . J J . 35 MET CG 1 1
7 55976 10 1 35 MET H H 20.041 27.681 75.633 1.00 . J J . 35 MET H 1 1
7 55977 10 1 35 MET HA H 18.748 27.840 78.272 1.00 . J J . 35 MET HA 1 1
7 55978 10 1 35 MET HB2 H 18.034 29.188 75.675 1.00 . J J . 35 MET HB2 1 1
7 55979 10 1 35 MET HB3 H 17.323 29.507 77.246 1.00 . J J . 35 MET HB3 1 1
7 55980 10 1 35 MET HE1 H 18.184 30.395 79.307 1.00 . J J . 35 MET HE1 1 1
7 55981 10 1 35 MET HE2 H 16.699 31.169 78.759 1.00 . J J . 35 MET HE2 1 1
7 55982 10 1 35 MET HE3 H 17.860 32.084 79.713 1.00 . J J . 35 MET HE3 1 1
7 55983 10 1 35 MET HG2 H 19.952 29.942 77.843 1.00 . J J . 35 MET HG2 1 1
7 55984 10 1 35 MET HG3 H 19.951 30.390 76.136 1.00 . J J . 35 MET HG3 1 1
7 55985 10 1 35 MET N N 19.926 27.518 76.595 1.00 . J J . 35 MET N 1 1
7 55986 10 1 35 MET O O 17.385 26.726 75.558 1.00 . J J . 35 MET O 1 1
7 55987 10 1 35 MET SD S 18.579 31.857 77.437 1.00 . J J . 35 MET SD 1 1
7 55988 10 1 36 VAL C C 14.730 25.597 77.719 1.00 . J J . 36 VAL C 1 1
7 55989 10 1 36 VAL CA C 16.114 25.084 77.317 1.00 . J J . 36 VAL CA 1 1
7 55990 10 1 36 VAL CB C 16.427 23.744 78.060 1.00 . J J . 36 VAL CB 1 1
7 55991 10 1 36 VAL CG1 C 15.865 22.549 77.259 1.00 . J J . 36 VAL CG1 1 1
7 55992 10 1 36 VAL CG2 C 17.949 23.550 78.279 1.00 . J J . 36 VAL CG2 1 1
7 55993 10 1 36 VAL H H 17.316 26.201 78.633 1.00 . J J . 36 VAL H 1 1
7 55994 10 1 36 VAL HA H 16.140 24.914 76.254 1.00 . J J . 36 VAL HA 1 1
7 55995 10 1 36 VAL HB H 15.938 23.763 79.020 1.00 . J J . 36 VAL HB 1 1
7 55996 10 1 36 VAL HG11 H 15.544 21.779 77.938 1.00 . J J . 36 VAL HG11 1 1
7 55997 10 1 36 VAL HG12 H 16.624 22.156 76.602 1.00 . J J . 36 VAL HG12 1 1
7 55998 10 1 36 VAL HG13 H 15.020 22.868 76.671 1.00 . J J . 36 VAL HG13 1 1
7 55999 10 1 36 VAL HG21 H 18.467 24.489 78.233 1.00 . J J . 36 VAL HG21 1 1
7 56000 10 1 36 VAL HG22 H 18.334 22.895 77.521 1.00 . J J . 36 VAL HG22 1 1
7 56001 10 1 36 VAL HG23 H 18.122 23.105 79.252 1.00 . J J . 36 VAL HG23 1 1
7 56002 10 1 36 VAL N N 17.089 26.086 77.689 1.00 . J J . 36 VAL N 1 1
7 56003 10 1 36 VAL O O 14.426 25.733 78.903 1.00 . J J . 36 VAL O 1 1
7 56004 10 1 37 GLY C C 11.713 25.255 77.685 1.00 . J J . 37 GLY C 1 1
7 56005 10 1 37 GLY CA C 12.534 26.317 76.966 1.00 . J J . 37 GLY CA 1 1
7 56006 10 1 37 GLY H H 14.190 25.706 75.801 1.00 . J J . 37 GLY H 1 1
7 56007 10 1 37 GLY HA2 H 12.574 27.206 77.582 1.00 . J J . 37 GLY HA2 1 1
7 56008 10 1 37 GLY HA3 H 12.068 26.560 76.034 1.00 . J J . 37 GLY HA3 1 1
7 56009 10 1 37 GLY N N 13.894 25.853 76.724 1.00 . J J . 37 GLY N 1 1
7 56010 10 1 37 GLY O O 12.087 24.760 78.747 1.00 . J J . 37 GLY O 1 1
7 56011 10 1 38 GLY C C 9.005 24.222 78.877 1.00 . J J . 38 GLY C 1 1
7 56012 10 1 38 GLY CA C 9.696 23.867 77.555 1.00 . J J . 38 GLY CA 1 1
7 56013 10 1 38 GLY H H 10.391 25.326 76.192 1.00 . J J . 38 GLY H 1 1
7 56014 10 1 38 GLY HA2 H 8.935 23.689 76.810 1.00 . J J . 38 GLY HA2 1 1
7 56015 10 1 38 GLY HA3 H 10.258 22.955 77.695 1.00 . J J . 38 GLY HA3 1 1
7 56016 10 1 38 GLY N N 10.601 24.897 77.046 1.00 . J J . 38 GLY N 1 1
7 56017 10 1 38 GLY O O 9.159 23.502 79.864 1.00 . J J . 38 GLY O 1 1
7 56018 10 1 39 VAL C C 6.137 24.998 80.001 1.00 . J J . 39 VAL C 1 1
7 56019 10 1 39 VAL CA C 7.496 25.660 80.100 1.00 . J J . 39 VAL CA 1 1
7 56020 10 1 39 VAL CB C 7.383 27.184 80.197 1.00 . J J . 39 VAL CB 1 1
7 56021 10 1 39 VAL CG1 C 8.669 27.751 80.806 1.00 . J J . 39 VAL CG1 1 1
7 56022 10 1 39 VAL CG2 C 7.203 27.774 78.793 1.00 . J J . 39 VAL CG2 1 1
7 56023 10 1 39 VAL H H 8.085 25.837 78.087 1.00 . J J . 39 VAL H 1 1
7 56024 10 1 39 VAL HA H 8.016 25.273 80.971 1.00 . J J . 39 VAL HA 1 1
7 56025 10 1 39 VAL HB H 6.545 27.449 80.821 1.00 . J J . 39 VAL HB 1 1
7 56026 10 1 39 VAL HG11 H 9.509 27.474 80.187 1.00 . J J . 39 VAL HG11 1 1
7 56027 10 1 39 VAL HG12 H 8.804 27.348 81.795 1.00 . J J . 39 VAL HG12 1 1
7 56028 10 1 39 VAL HG13 H 8.597 28.827 80.855 1.00 . J J . 39 VAL HG13 1 1
7 56029 10 1 39 VAL HG21 H 6.493 27.178 78.238 1.00 . J J . 39 VAL HG21 1 1
7 56030 10 1 39 VAL HG22 H 8.153 27.771 78.277 1.00 . J J . 39 VAL HG22 1 1
7 56031 10 1 39 VAL HG23 H 6.842 28.788 78.871 1.00 . J J . 39 VAL HG23 1 1
7 56032 10 1 39 VAL N N 8.208 25.304 78.901 1.00 . J J . 39 VAL N 1 1
7 56033 10 1 39 VAL O O 5.488 25.075 78.962 1.00 . J J . 39 VAL O 1 1
7 56034 10 1 40 VAL C C 3.923 23.257 82.410 1.00 . J J . 40 VAL C 1 1
7 56035 10 1 40 VAL CA C 4.440 23.575 81.013 1.00 . J J . 40 VAL CA 1 1
7 56036 10 1 40 VAL CB C 4.614 22.272 80.236 1.00 . J J . 40 VAL CB 1 1
7 56037 10 1 40 VAL CG1 C 5.479 21.279 81.040 1.00 . J J . 40 VAL CG1 1 1
7 56038 10 1 40 VAL CG2 C 3.242 21.654 79.957 1.00 . J J . 40 VAL CG2 1 1
7 56039 10 1 40 VAL H H 6.292 24.215 81.846 1.00 . J J . 40 VAL H 1 1
7 56040 10 1 40 VAL HA H 3.711 24.185 80.501 1.00 . J J . 40 VAL HA 1 1
7 56041 10 1 40 VAL HB H 5.101 22.493 79.307 1.00 . J J . 40 VAL HB 1 1
7 56042 10 1 40 VAL HG11 H 6.231 21.819 81.595 1.00 . J J . 40 VAL HG11 1 1
7 56043 10 1 40 VAL HG12 H 5.964 20.594 80.369 1.00 . J J . 40 VAL HG12 1 1
7 56044 10 1 40 VAL HG13 H 4.859 20.721 81.727 1.00 . J J . 40 VAL HG13 1 1
7 56045 10 1 40 VAL HG21 H 2.730 21.479 80.892 1.00 . J J . 40 VAL HG21 1 1
7 56046 10 1 40 VAL HG22 H 3.368 20.719 79.434 1.00 . J J . 40 VAL HG22 1 1
7 56047 10 1 40 VAL HG23 H 2.660 22.330 79.350 1.00 . J J . 40 VAL HG23 1 1
7 56048 10 1 40 VAL N N 5.721 24.288 81.054 1.00 . J J . 40 VAL N 1 1
7 56049 10 1 40 VAL O O 2.855 23.743 82.747 1.00 . J J . 40 VAL O 1 1
7 56050 10 1 40 VAL OXT O 4.593 22.535 83.126 1.00 . J J . 40 VAL OXT 1 1
7 56051 11 1 9 GLY C C -5.141 12.340 75.460 1.00 . K K . 9 GLY C 1 1
7 56052 11 1 9 GLY CA C -6.567 12.364 74.910 1.00 . K K . 9 GLY CA 1 1
7 56053 11 1 9 GLY H H -7.614 10.682 74.271 1.00 . K K . 9 GLY H 1 1
7 56054 11 1 9 GLY HA2 H -6.543 12.556 73.846 1.00 . K K . 9 GLY HA2 1 1
7 56055 11 1 9 GLY HA3 H -7.125 13.145 75.403 1.00 . K K . 9 GLY HA3 1 1
7 56056 11 1 9 GLY N N -7.223 11.050 75.161 1.00 . K K . 9 GLY N 1 1
7 56057 11 1 9 GLY O O -4.820 13.063 76.404 1.00 . K K . 9 GLY O 1 1
7 56058 11 1 10 TYR C C -1.958 12.092 74.320 1.00 . K K . 10 TYR C 1 1
7 56059 11 1 10 TYR CA C -2.889 11.386 75.302 1.00 . K K . 10 TYR CA 1 1
7 56060 11 1 10 TYR CB C -2.495 9.910 75.397 1.00 . K K . 10 TYR CB 1 1
7 56061 11 1 10 TYR CD1 C -4.561 8.724 76.220 1.00 . K K . 10 TYR CD1 1 1
7 56062 11 1 10 TYR CD2 C -2.761 9.148 77.788 1.00 . K K . 10 TYR CD2 1 1
7 56063 11 1 10 TYR CE1 C -5.301 8.105 77.236 1.00 . K K . 10 TYR CE1 1 1
7 56064 11 1 10 TYR CE2 C -3.501 8.529 78.804 1.00 . K K . 10 TYR CE2 1 1
7 56065 11 1 10 TYR CG C -3.291 9.245 76.496 1.00 . K K . 10 TYR CG 1 1
7 56066 11 1 10 TYR CZ C -4.771 8.007 78.527 1.00 . K K . 10 TYR CZ 1 1
7 56067 11 1 10 TYR H H -4.600 10.952 74.116 1.00 . K K . 10 TYR H 1 1
7 56068 11 1 10 TYR HA H -2.775 11.838 76.277 1.00 . K K . 10 TYR HA 1 1
7 56069 11 1 10 TYR HB2 H -2.703 9.421 74.455 1.00 . K K . 10 TYR HB2 1 1
7 56070 11 1 10 TYR HB3 H -1.440 9.830 75.617 1.00 . K K . 10 TYR HB3 1 1
7 56071 11 1 10 TYR HD1 H -4.970 8.798 75.224 1.00 . K K . 10 TYR HD1 1 1
7 56072 11 1 10 TYR HD2 H -1.782 9.551 78.004 1.00 . K K . 10 TYR HD2 1 1
7 56073 11 1 10 TYR HE1 H -6.283 7.705 77.022 1.00 . K K . 10 TYR HE1 1 1
7 56074 11 1 10 TYR HE2 H -3.092 8.455 79.801 1.00 . K K . 10 TYR HE2 1 1
7 56075 11 1 10 TYR HH H -5.121 6.524 79.677 1.00 . K K . 10 TYR HH 1 1
7 56076 11 1 10 TYR N N -4.286 11.503 74.865 1.00 . K K . 10 TYR N 1 1
7 56077 11 1 10 TYR O O -2.076 11.921 73.108 1.00 . K K . 10 TYR O 1 1
7 56078 11 1 10 TYR OH O -5.498 7.394 79.528 1.00 . K K . 10 TYR OH 1 1
7 56079 11 1 11 GLU C C 1.293 13.677 74.680 1.00 . K K . 11 GLU C 1 1
7 56080 11 1 11 GLU CA C -0.080 13.622 74.016 1.00 . K K . 11 GLU CA 1 1
7 56081 11 1 11 GLU CB C -0.590 15.047 73.781 1.00 . K K . 11 GLU CB 1 1
7 56082 11 1 11 GLU CD C -0.173 17.185 72.547 1.00 . K K . 11 GLU CD 1 1
7 56083 11 1 11 GLU CG C 0.348 15.778 72.817 1.00 . K K . 11 GLU CG 1 1
7 56084 11 1 11 GLU H H -0.985 12.985 75.830 1.00 . K K . 11 GLU H 1 1
7 56085 11 1 11 GLU HA H 0.016 13.124 73.060 1.00 . K K . 11 GLU HA 1 1
7 56086 11 1 11 GLU HB2 H -1.583 15.008 73.357 1.00 . K K . 11 GLU HB2 1 1
7 56087 11 1 11 GLU HB3 H -0.622 15.578 74.720 1.00 . K K . 11 GLU HB3 1 1
7 56088 11 1 11 GLU HG2 H 1.335 15.841 73.253 1.00 . K K . 11 GLU HG2 1 1
7 56089 11 1 11 GLU HG3 H 0.403 15.233 71.886 1.00 . K K . 11 GLU HG3 1 1
7 56090 11 1 11 GLU N N -1.031 12.889 74.855 1.00 . K K . 11 GLU N 1 1
7 56091 11 1 11 GLU O O 1.406 13.983 75.867 1.00 . K K . 11 GLU O 1 1
7 56092 11 1 11 GLU OE1 O -1.320 17.442 72.869 1.00 . K K . 11 GLU OE1 1 1
7 56093 11 1 11 GLU OE2 O 0.585 17.986 72.024 1.00 . K K . 11 GLU OE2 1 1
7 56094 11 1 12 VAL C C 4.582 14.318 73.552 1.00 . K K . 12 VAL C 1 1
7 56095 11 1 12 VAL CA C 3.712 13.402 74.407 1.00 . K K . 12 VAL CA 1 1
7 56096 11 1 12 VAL CB C 4.282 11.980 74.370 1.00 . K K . 12 VAL CB 1 1
7 56097 11 1 12 VAL CG1 C 5.735 11.984 74.853 1.00 . K K . 12 VAL CG1 1 1
7 56098 11 1 12 VAL CG2 C 3.432 11.072 75.268 1.00 . K K . 12 VAL CG2 1 1
7 56099 11 1 12 VAL H H 2.179 13.150 72.961 1.00 . K K . 12 VAL H 1 1
7 56100 11 1 12 VAL HA H 3.725 13.758 75.429 1.00 . K K . 12 VAL HA 1 1
7 56101 11 1 12 VAL HB H 4.248 11.612 73.355 1.00 . K K . 12 VAL HB 1 1
7 56102 11 1 12 VAL HG11 H 6.377 12.338 74.060 1.00 . K K . 12 VAL HG11 1 1
7 56103 11 1 12 VAL HG12 H 6.029 10.981 75.129 1.00 . K K . 12 VAL HG12 1 1
7 56104 11 1 12 VAL HG13 H 5.832 12.632 75.708 1.00 . K K . 12 VAL HG13 1 1
7 56105 11 1 12 VAL HG21 H 3.195 11.588 76.187 1.00 . K K . 12 VAL HG21 1 1
7 56106 11 1 12 VAL HG22 H 3.982 10.170 75.495 1.00 . K K . 12 VAL HG22 1 1
7 56107 11 1 12 VAL HG23 H 2.519 10.814 74.754 1.00 . K K . 12 VAL HG23 1 1
7 56108 11 1 12 VAL N N 2.336 13.383 73.901 1.00 . K K . 12 VAL N 1 1
7 56109 11 1 12 VAL O O 4.680 14.133 72.340 1.00 . K K . 12 VAL O 1 1
7 56110 11 1 13 HIS C C 7.290 16.648 74.285 1.00 . K K . 13 HIS C 1 1
7 56111 11 1 13 HIS CA C 6.088 16.228 73.446 1.00 . K K . 13 HIS CA 1 1
7 56112 11 1 13 HIS CB C 5.301 17.478 73.007 1.00 . K K . 13 HIS CB 1 1
7 56113 11 1 13 HIS CD2 C 7.551 18.498 72.099 1.00 . K K . 13 HIS CD2 1 1
7 56114 11 1 13 HIS CE1 C 7.043 20.595 72.237 1.00 . K K . 13 HIS CE1 1 1
7 56115 11 1 13 HIS CG C 6.265 18.561 72.578 1.00 . K K . 13 HIS CG 1 1
7 56116 11 1 13 HIS H H 5.117 15.405 75.151 1.00 . K K . 13 HIS H 1 1
7 56117 11 1 13 HIS HA H 6.456 15.733 72.558 1.00 . K K . 13 HIS HA 1 1
7 56118 11 1 13 HIS HB2 H 4.661 17.219 72.178 1.00 . K K . 13 HIS HB2 1 1
7 56119 11 1 13 HIS HB3 H 4.699 17.836 73.829 1.00 . K K . 13 HIS HB3 1 1
7 56120 11 1 13 HIS HD2 H 8.104 17.589 71.927 1.00 . K K . 13 HIS HD2 1 1
7 56121 11 1 13 HIS HE1 H 7.097 21.672 72.189 1.00 . K K . 13 HIS HE1 1 1
7 56122 11 1 13 HIS HE2 H 8.924 20.032 71.551 1.00 . K K . 13 HIS HE2 1 1
7 56123 11 1 13 HIS N N 5.222 15.304 74.182 1.00 . K K . 13 HIS N 1 1
7 56124 11 1 13 HIS ND1 N 5.960 19.910 72.656 1.00 . K K . 13 HIS ND1 1 1
7 56125 11 1 13 HIS NE2 N 8.038 19.780 71.885 1.00 . K K . 13 HIS NE2 1 1
7 56126 11 1 13 HIS O O 7.155 17.378 75.266 1.00 . K K . 13 HIS O 1 1
7 56127 11 1 14 HIS C C 10.774 16.863 73.468 1.00 . K K . 14 HIS C 1 1
7 56128 11 1 14 HIS CA C 9.709 16.594 74.526 1.00 . K K . 14 HIS CA 1 1
7 56129 11 1 14 HIS CB C 10.192 15.414 75.384 1.00 . K K . 14 HIS CB 1 1
7 56130 11 1 14 HIS CD2 C 7.871 14.544 76.303 1.00 . K K . 14 HIS CD2 1 1
7 56131 11 1 14 HIS CE1 C 8.310 14.674 78.418 1.00 . K K . 14 HIS CE1 1 1
7 56132 11 1 14 HIS CG C 9.156 15.028 76.413 1.00 . K K . 14 HIS CG 1 1
7 56133 11 1 14 HIS H H 8.514 15.670 73.042 1.00 . K K . 14 HIS H 1 1
7 56134 11 1 14 HIS HA H 9.563 17.468 75.145 1.00 . K K . 14 HIS HA 1 1
7 56135 11 1 14 HIS HB2 H 10.380 14.569 74.741 1.00 . K K . 14 HIS HB2 1 1
7 56136 11 1 14 HIS HB3 H 11.108 15.687 75.881 1.00 . K K . 14 HIS HB3 1 1
7 56137 11 1 14 HIS HD2 H 7.356 14.350 75.377 1.00 . K K . 14 HIS HD2 1 1
7 56138 11 1 14 HIS HE1 H 8.219 14.632 79.491 1.00 . K K . 14 HIS HE1 1 1
7 56139 11 1 14 HIS HE2 H 6.452 13.981 77.793 1.00 . K K . 14 HIS HE2 1 1
7 56140 11 1 14 HIS N N 8.471 16.219 73.853 1.00 . K K . 14 HIS N 1 1
7 56141 11 1 14 HIS ND1 N 9.409 15.100 77.773 1.00 . K K . 14 HIS ND1 1 1
7 56142 11 1 14 HIS NE2 N 7.343 14.322 77.570 1.00 . K K . 14 HIS NE2 1 1
7 56143 11 1 14 HIS O O 10.685 16.337 72.362 1.00 . K K . 14 HIS O 1 1
7 56144 11 1 15 GLN C C 13.921 16.715 73.106 1.00 . K K . 15 GLN C 1 1
7 56145 11 1 15 GLN CA C 12.917 17.823 72.880 1.00 . K K . 15 GLN CA 1 1
7 56146 11 1 15 GLN CB C 13.556 19.209 73.076 1.00 . K K . 15 GLN CB 1 1
7 56147 11 1 15 GLN CD C 13.167 21.673 72.678 1.00 . K K . 15 GLN CD 1 1
7 56148 11 1 15 GLN CG C 12.631 20.268 72.464 1.00 . K K . 15 GLN CG 1 1
7 56149 11 1 15 GLN H H 11.887 17.962 74.730 1.00 . K K . 15 GLN H 1 1
7 56150 11 1 15 GLN HA H 12.542 17.747 71.865 1.00 . K K . 15 GLN HA 1 1
7 56151 11 1 15 GLN HB2 H 13.685 19.403 74.131 1.00 . K K . 15 GLN HB2 1 1
7 56152 11 1 15 GLN HB3 H 14.514 19.240 72.581 1.00 . K K . 15 GLN HB3 1 1
7 56153 11 1 15 GLN HE21 H 13.524 21.970 70.751 1.00 . K K . 15 GLN HE21 1 1
7 56154 11 1 15 GLN HE22 H 13.933 23.261 71.771 1.00 . K K . 15 GLN HE22 1 1
7 56155 11 1 15 GLN HG2 H 12.541 20.084 71.404 1.00 . K K . 15 GLN HG2 1 1
7 56156 11 1 15 GLN HG3 H 11.654 20.187 72.920 1.00 . K K . 15 GLN HG3 1 1
7 56157 11 1 15 GLN N N 11.823 17.609 73.817 1.00 . K K . 15 GLN N 1 1
7 56158 11 1 15 GLN NE2 N 13.572 22.360 71.648 1.00 . K K . 15 GLN NE2 1 1
7 56159 11 1 15 GLN O O 13.936 16.129 74.179 1.00 . K K . 15 GLN O 1 1
7 56160 11 1 15 GLN OE1 O 13.202 22.163 73.804 1.00 . K K . 15 GLN OE1 1 1
7 56161 11 1 16 LYS C C 17.078 15.863 71.717 1.00 . K K . 16 LYS C 1 1
7 56162 11 1 16 LYS CA C 15.779 15.405 72.326 1.00 . K K . 16 LYS CA 1 1
7 56163 11 1 16 LYS CB C 15.338 14.087 71.680 1.00 . K K . 16 LYS CB 1 1
7 56164 11 1 16 LYS CD C 13.689 12.209 71.779 1.00 . K K . 16 LYS CD 1 1
7 56165 11 1 16 LYS CE C 12.476 11.644 72.524 1.00 . K K . 16 LYS CE 1 1
7 56166 11 1 16 LYS CG C 14.126 13.528 72.428 1.00 . K K . 16 LYS CG 1 1
7 56167 11 1 16 LYS H H 14.737 16.951 71.307 1.00 . K K . 16 LYS H 1 1
7 56168 11 1 16 LYS HA H 15.941 15.233 73.383 1.00 . K K . 16 LYS HA 1 1
7 56169 11 1 16 LYS HB2 H 15.081 14.257 70.651 1.00 . K K . 16 LYS HB2 1 1
7 56170 11 1 16 LYS HB3 H 16.148 13.375 71.732 1.00 . K K . 16 LYS HB3 1 1
7 56171 11 1 16 LYS HD2 H 13.426 12.387 70.747 1.00 . K K . 16 LYS HD2 1 1
7 56172 11 1 16 LYS HD3 H 14.501 11.500 71.826 1.00 . K K . 16 LYS HD3 1 1
7 56173 11 1 16 LYS HE2 H 12.745 11.448 73.552 1.00 . K K . 16 LYS HE2 1 1
7 56174 11 1 16 LYS HE3 H 11.668 12.360 72.493 1.00 . K K . 16 LYS HE3 1 1
7 56175 11 1 16 LYS HG2 H 14.391 13.352 73.461 1.00 . K K . 16 LYS HG2 1 1
7 56176 11 1 16 LYS HG3 H 13.314 14.237 72.380 1.00 . K K . 16 LYS HG3 1 1
7 56177 11 1 16 LYS HZ1 H 11.563 9.771 72.576 1.00 . K K . 16 LYS HZ1 1 1
7 56178 11 1 16 LYS HZ2 H 12.872 9.874 71.496 1.00 . K K . 16 LYS HZ2 1 1
7 56179 11 1 16 LYS HZ3 H 11.382 10.588 71.099 1.00 . K K . 16 LYS HZ3 1 1
7 56180 11 1 16 LYS N N 14.768 16.443 72.144 1.00 . K K . 16 LYS N 1 1
7 56181 11 1 16 LYS NZ N 12.040 10.374 71.875 1.00 . K K . 16 LYS NZ 1 1
7 56182 11 1 16 LYS O O 17.271 15.783 70.496 1.00 . K K . 16 LYS O 1 1
7 56183 11 1 17 LEU C C 20.393 16.055 72.841 1.00 . K K . 17 LEU C 1 1
7 56184 11 1 17 LEU CA C 19.302 16.776 72.094 1.00 . K K . 17 LEU CA 1 1
7 56185 11 1 17 LEU CB C 19.489 18.291 72.286 1.00 . K K . 17 LEU CB 1 1
7 56186 11 1 17 LEU CD1 C 17.120 18.934 71.603 1.00 . K K . 17 LEU CD1 1 1
7 56187 11 1 17 LEU CD2 C 19.066 20.507 71.239 1.00 . K K . 17 LEU CD2 1 1
7 56188 11 1 17 LEU CG C 18.628 19.045 71.261 1.00 . K K . 17 LEU CG 1 1
7 56189 11 1 17 LEU H H 17.792 16.352 73.542 1.00 . K K . 17 LEU H 1 1
7 56190 11 1 17 LEU HA H 19.406 16.543 71.044 1.00 . K K . 17 LEU HA 1 1
7 56191 11 1 17 LEU HB2 H 19.198 18.571 73.288 1.00 . K K . 17 LEU HB2 1 1
7 56192 11 1 17 LEU HB3 H 20.524 18.543 72.131 1.00 . K K . 17 LEU HB3 1 1
7 56193 11 1 17 LEU HD11 H 16.646 18.274 70.892 1.00 . K K . 17 LEU HD11 1 1
7 56194 11 1 17 LEU HD12 H 16.651 19.905 71.541 1.00 . K K . 17 LEU HD12 1 1
7 56195 11 1 17 LEU HD13 H 16.987 18.539 72.600 1.00 . K K . 17 LEU HD13 1 1
7 56196 11 1 17 LEU HD21 H 20.075 20.578 70.867 1.00 . K K . 17 LEU HD21 1 1
7 56197 11 1 17 LEU HD22 H 19.025 20.897 72.236 1.00 . K K . 17 LEU HD22 1 1
7 56198 11 1 17 LEU HD23 H 18.407 21.070 70.600 1.00 . K K . 17 LEU HD23 1 1
7 56199 11 1 17 LEU HG H 18.786 18.620 70.290 1.00 . K K . 17 LEU HG 1 1
7 56200 11 1 17 LEU N N 17.993 16.328 72.574 1.00 . K K . 17 LEU N 1 1
7 56201 11 1 17 LEU O O 20.447 16.093 74.072 1.00 . K K . 17 LEU O 1 1
7 56202 11 1 18 VAL C C 23.689 15.366 72.193 1.00 . K K . 18 VAL C 1 1
7 56203 11 1 18 VAL CA C 22.414 14.732 72.700 1.00 . K K . 18 VAL CA 1 1
7 56204 11 1 18 VAL CB C 22.382 13.234 72.390 1.00 . K K . 18 VAL CB 1 1
7 56205 11 1 18 VAL CG1 C 22.302 13.014 70.885 1.00 . K K . 18 VAL CG1 1 1
7 56206 11 1 18 VAL CG2 C 23.653 12.576 72.938 1.00 . K K . 18 VAL CG2 1 1
7 56207 11 1 18 VAL H H 21.210 15.456 71.108 1.00 . K K . 18 VAL H 1 1
7 56208 11 1 18 VAL HA H 22.383 14.863 73.772 1.00 . K K . 18 VAL HA 1 1
7 56209 11 1 18 VAL HB H 21.517 12.791 72.862 1.00 . K K . 18 VAL HB 1 1
7 56210 11 1 18 VAL HG11 H 23.267 13.205 70.453 1.00 . K K . 18 VAL HG11 1 1
7 56211 11 1 18 VAL HG12 H 21.574 13.688 70.457 1.00 . K K . 18 VAL HG12 1 1
7 56212 11 1 18 VAL HG13 H 22.012 11.995 70.684 1.00 . K K . 18 VAL HG13 1 1
7 56213 11 1 18 VAL HG21 H 24.499 12.865 72.330 1.00 . K K . 18 VAL HG21 1 1
7 56214 11 1 18 VAL HG22 H 23.543 11.502 72.912 1.00 . K K . 18 VAL HG22 1 1
7 56215 11 1 18 VAL HG23 H 23.816 12.896 73.956 1.00 . K K . 18 VAL HG23 1 1
7 56216 11 1 18 VAL N N 21.289 15.427 72.089 1.00 . K K . 18 VAL N 1 1
7 56217 11 1 18 VAL O O 23.971 15.381 70.991 1.00 . K K . 18 VAL O 1 1
7 56218 11 1 19 PHE C C 26.860 15.732 73.256 1.00 . K K . 19 PHE C 1 1
7 56219 11 1 19 PHE CA C 25.688 16.589 72.815 1.00 . K K . 19 PHE CA 1 1
7 56220 11 1 19 PHE CB C 25.751 17.919 73.573 1.00 . K K . 19 PHE CB 1 1
7 56221 11 1 19 PHE CD1 C 24.357 19.506 72.195 1.00 . K K . 19 PHE CD1 1 1
7 56222 11 1 19 PHE CD2 C 23.481 18.747 74.318 1.00 . K K . 19 PHE CD2 1 1
7 56223 11 1 19 PHE CE1 C 23.212 20.286 72.001 1.00 . K K . 19 PHE CE1 1 1
7 56224 11 1 19 PHE CE2 C 22.333 19.536 74.131 1.00 . K K . 19 PHE CE2 1 1
7 56225 11 1 19 PHE CG C 24.494 18.735 73.349 1.00 . K K . 19 PHE CG 1 1
7 56226 11 1 19 PHE CZ C 22.194 20.309 72.968 1.00 . K K . 19 PHE CZ 1 1
7 56227 11 1 19 PHE H H 24.163 15.884 74.071 1.00 . K K . 19 PHE H 1 1
7 56228 11 1 19 PHE HA H 25.755 16.780 71.753 1.00 . K K . 19 PHE HA 1 1
7 56229 11 1 19 PHE HB2 H 25.862 17.721 74.627 1.00 . K K . 19 PHE HB2 1 1
7 56230 11 1 19 PHE HB3 H 26.606 18.483 73.229 1.00 . K K . 19 PHE HB3 1 1
7 56231 11 1 19 PHE HD1 H 25.132 19.493 71.446 1.00 . K K . 19 PHE HD1 1 1
7 56232 11 1 19 PHE HD2 H 23.581 18.145 75.209 1.00 . K K . 19 PHE HD2 1 1
7 56233 11 1 19 PHE HE1 H 23.119 20.869 71.106 1.00 . K K . 19 PHE HE1 1 1
7 56234 11 1 19 PHE HE2 H 21.554 19.543 74.879 1.00 . K K . 19 PHE HE2 1 1
7 56235 11 1 19 PHE HZ H 21.316 20.917 72.821 1.00 . K K . 19 PHE HZ 1 1
7 56236 11 1 19 PHE N N 24.446 15.917 73.132 1.00 . K K . 19 PHE N 1 1
7 56237 11 1 19 PHE O O 27.163 15.657 74.450 1.00 . K K . 19 PHE O 1 1
7 56238 11 1 20 PHE C C 29.931 15.087 72.181 1.00 . K K . 20 PHE C 1 1
7 56239 11 1 20 PHE CA C 28.711 14.302 72.617 1.00 . K K . 20 PHE CA 1 1
7 56240 11 1 20 PHE CB C 28.656 12.980 71.850 1.00 . K K . 20 PHE CB 1 1
7 56241 11 1 20 PHE CD1 C 31.041 12.174 71.839 1.00 . K K . 20 PHE CD1 1 1
7 56242 11 1 20 PHE CD2 C 29.455 11.102 73.326 1.00 . K K . 20 PHE CD2 1 1
7 56243 11 1 20 PHE CE1 C 32.051 11.322 72.302 1.00 . K K . 20 PHE CE1 1 1
7 56244 11 1 20 PHE CE2 C 30.463 10.250 73.788 1.00 . K K . 20 PHE CE2 1 1
7 56245 11 1 20 PHE CG C 29.744 12.062 72.351 1.00 . K K . 20 PHE CG 1 1
7 56246 11 1 20 PHE CZ C 31.762 10.360 73.277 1.00 . K K . 20 PHE CZ 1 1
7 56247 11 1 20 PHE H H 27.300 15.217 71.357 1.00 . K K . 20 PHE H 1 1
7 56248 11 1 20 PHE HA H 28.760 14.101 73.673 1.00 . K K . 20 PHE HA 1 1
7 56249 11 1 20 PHE HB2 H 27.692 12.515 72.001 1.00 . K K . 20 PHE HB2 1 1
7 56250 11 1 20 PHE HB3 H 28.804 13.169 70.798 1.00 . K K . 20 PHE HB3 1 1
7 56251 11 1 20 PHE HD1 H 31.263 12.917 71.088 1.00 . K K . 20 PHE HD1 1 1
7 56252 11 1 20 PHE HD2 H 28.453 11.019 73.722 1.00 . K K . 20 PHE HD2 1 1
7 56253 11 1 20 PHE HE1 H 33.053 11.408 71.908 1.00 . K K . 20 PHE HE1 1 1
7 56254 11 1 20 PHE HE2 H 30.238 9.508 74.540 1.00 . K K . 20 PHE HE2 1 1
7 56255 11 1 20 PHE HZ H 32.541 9.700 73.633 1.00 . K K . 20 PHE HZ 1 1
7 56256 11 1 20 PHE N N 27.545 15.113 72.301 1.00 . K K . 20 PHE N 1 1
7 56257 11 1 20 PHE O O 30.163 15.260 70.985 1.00 . K K . 20 PHE O 1 1
7 56258 11 1 21 ALA C C 33.016 16.325 73.700 1.00 . K K . 21 ALA C 1 1
7 56259 11 1 21 ALA CA C 31.859 16.419 72.732 1.00 . K K . 21 ALA CA 1 1
7 56260 11 1 21 ALA CB C 31.445 17.881 72.613 1.00 . K K . 21 ALA CB 1 1
7 56261 11 1 21 ALA H H 30.485 15.495 74.085 1.00 . K K . 21 ALA H 1 1
7 56262 11 1 21 ALA HA H 32.206 16.092 71.763 1.00 . K K . 21 ALA HA 1 1
7 56263 11 1 21 ALA HB1 H 30.616 17.968 71.927 1.00 . K K . 21 ALA HB1 1 1
7 56264 11 1 21 ALA HB2 H 32.279 18.461 72.244 1.00 . K K . 21 ALA HB2 1 1
7 56265 11 1 21 ALA HB3 H 31.150 18.252 73.584 1.00 . K K . 21 ALA HB3 1 1
7 56266 11 1 21 ALA N N 30.703 15.612 73.128 1.00 . K K . 21 ALA N 1 1
7 56267 11 1 21 ALA O O 32.876 16.014 74.880 1.00 . K K . 21 ALA O 1 1
7 56268 11 1 22 GLU C C 35.774 17.863 74.620 1.00 . K K . 22 GLU C 1 1
7 56269 11 1 22 GLU CA C 35.387 16.506 74.004 1.00 . K K . 22 GLU CA 1 1
7 56270 11 1 22 GLU CB C 36.502 15.982 73.144 1.00 . K K . 22 GLU CB 1 1
7 56271 11 1 22 GLU CD C 37.319 13.964 71.882 1.00 . K K . 22 GLU CD 1 1
7 56272 11 1 22 GLU CG C 36.284 14.488 72.871 1.00 . K K . 22 GLU CG 1 1
7 56273 11 1 22 GLU H H 34.259 16.785 72.202 1.00 . K K . 22 GLU H 1 1
7 56274 11 1 22 GLU HA H 35.223 15.804 74.811 1.00 . K K . 22 GLU HA 1 1
7 56275 11 1 22 GLU HB2 H 36.480 16.520 72.228 1.00 . K K . 22 GLU HB2 1 1
7 56276 11 1 22 GLU HB3 H 37.437 16.136 73.635 1.00 . K K . 22 GLU HB3 1 1
7 56277 11 1 22 GLU HG2 H 36.368 13.941 73.798 1.00 . K K . 22 GLU HG2 1 1
7 56278 11 1 22 GLU HG3 H 35.295 14.342 72.461 1.00 . K K . 22 GLU HG3 1 1
7 56279 11 1 22 GLU N N 34.190 16.580 73.174 1.00 . K K . 22 GLU N 1 1
7 56280 11 1 22 GLU O O 36.102 18.821 73.920 1.00 . K K . 22 GLU O 1 1
7 56281 11 1 22 GLU OE1 O 38.092 14.761 71.385 1.00 . K K . 22 GLU OE1 1 1
7 56282 11 1 22 GLU OE2 O 37.322 12.769 71.636 1.00 . K K . 22 GLU OE2 1 1
7 56283 11 1 23 ASP C C 37.591 19.404 76.641 1.00 . K K . 23 ASP C 1 1
7 56284 11 1 23 ASP CA C 36.098 19.072 76.756 1.00 . K K . 23 ASP CA 1 1
7 56285 11 1 23 ASP CB C 35.708 18.861 78.227 1.00 . K K . 23 ASP CB 1 1
7 56286 11 1 23 ASP CG C 34.239 19.232 78.443 1.00 . K K . 23 ASP CG 1 1
7 56287 11 1 23 ASP H H 35.486 17.073 76.426 1.00 . K K . 23 ASP H 1 1
7 56288 11 1 23 ASP HA H 35.543 19.915 76.371 1.00 . K K . 23 ASP HA 1 1
7 56289 11 1 23 ASP HB2 H 35.858 17.829 78.484 1.00 . K K . 23 ASP HB2 1 1
7 56290 11 1 23 ASP HB3 H 36.327 19.482 78.863 1.00 . K K . 23 ASP HB3 1 1
7 56291 11 1 23 ASP N N 35.744 17.892 75.954 1.00 . K K . 23 ASP N 1 1
7 56292 11 1 23 ASP O O 37.950 20.549 76.388 1.00 . K K . 23 ASP O 1 1
7 56293 11 1 23 ASP OD1 O 33.518 19.303 77.462 1.00 . K K . 23 ASP OD1 1 1
7 56294 11 1 23 ASP OD2 O 33.861 19.443 79.583 1.00 . K K . 23 ASP OD2 1 1
7 56295 11 1 24 VAL C C 40.409 17.392 77.635 1.00 . K K . 24 VAL C 1 1
7 56296 11 1 24 VAL CA C 39.854 18.544 76.846 1.00 . K K . 24 VAL CA 1 1
7 56297 11 1 24 VAL CB C 40.322 19.874 77.492 1.00 . K K . 24 VAL CB 1 1
7 56298 11 1 24 VAL CG1 C 39.610 20.086 78.843 1.00 . K K . 24 VAL CG1 1 1
7 56299 11 1 24 VAL CG2 C 41.845 19.839 77.719 1.00 . K K . 24 VAL CG2 1 1
7 56300 11 1 24 VAL H H 38.027 17.534 77.084 1.00 . K K . 24 VAL H 1 1
7 56301 11 1 24 VAL HA H 40.212 18.493 75.830 1.00 . K K . 24 VAL HA 1 1
7 56302 11 1 24 VAL HB H 40.094 20.699 76.835 1.00 . K K . 24 VAL HB 1 1
7 56303 11 1 24 VAL HG11 H 40.208 20.726 79.478 1.00 . K K . 24 VAL HG11 1 1
7 56304 11 1 24 VAL HG12 H 39.468 19.133 79.333 1.00 . K K . 24 VAL HG12 1 1
7 56305 11 1 24 VAL HG13 H 38.650 20.550 78.678 1.00 . K K . 24 VAL HG13 1 1
7 56306 11 1 24 VAL HG21 H 42.332 19.443 76.841 1.00 . K K . 24 VAL HG21 1 1
7 56307 11 1 24 VAL HG22 H 42.071 19.213 78.570 1.00 . K K . 24 VAL HG22 1 1
7 56308 11 1 24 VAL HG23 H 42.204 20.841 77.906 1.00 . K K . 24 VAL HG23 1 1
7 56309 11 1 24 VAL N N 38.408 18.409 76.865 1.00 . K K . 24 VAL N 1 1
7 56310 11 1 24 VAL O O 39.687 16.687 78.340 1.00 . K K . 24 VAL O 1 1
7 56311 11 1 25 GLY C C 42.535 15.900 79.504 1.00 . K K . 25 GLY C 1 1
7 56312 11 1 25 GLY CA C 42.398 15.991 77.981 1.00 . K K . 25 GLY CA 1 1
7 56313 11 1 25 GLY H H 42.176 17.701 76.769 1.00 . K K . 25 GLY H 1 1
7 56314 11 1 25 GLY HA2 H 41.885 15.101 77.655 1.00 . K K . 25 GLY HA2 1 1
7 56315 11 1 25 GLY HA3 H 43.391 15.970 77.555 1.00 . K K . 25 GLY HA3 1 1
7 56316 11 1 25 GLY N N 41.697 17.140 77.411 1.00 . K K . 25 GLY N 1 1
7 56317 11 1 25 GLY O O 43.481 15.255 79.953 1.00 . K K . 25 GLY O 1 1
7 56318 11 1 26 SER C C 40.554 16.608 82.603 1.00 . K K . 26 SER C 1 1
7 56319 11 1 26 SER CA C 41.774 16.198 81.763 1.00 . K K . 26 SER CA 1 1
7 56320 11 1 26 SER CB C 42.993 16.992 82.273 1.00 . K K . 26 SER CB 1 1
7 56321 11 1 26 SER H H 40.815 16.866 79.958 1.00 . K K . 26 SER H 1 1
7 56322 11 1 26 SER HA H 41.966 15.150 81.930 1.00 . K K . 26 SER HA 1 1
7 56323 11 1 26 SER HB2 H 42.746 18.040 82.316 1.00 . K K . 26 SER HB2 1 1
7 56324 11 1 26 SER HB3 H 43.249 16.648 83.266 1.00 . K K . 26 SER HB3 1 1
7 56325 11 1 26 SER HG H 44.881 17.154 81.846 1.00 . K K . 26 SER HG 1 1
7 56326 11 1 26 SER N N 41.609 16.417 80.316 1.00 . K K . 26 SER N 1 1
7 56327 11 1 26 SER O O 39.429 16.179 82.347 1.00 . K K . 26 SER O 1 1
7 56328 11 1 26 SER OG O 44.098 16.822 81.402 1.00 . K K . 26 SER OG 1 1
7 56329 11 1 27 ASN C C 38.547 18.435 83.839 1.00 . K K . 27 ASN C 1 1
7 56330 11 1 27 ASN CA C 39.788 17.905 84.538 1.00 . K K . 27 ASN CA 1 1
7 56331 11 1 27 ASN CB C 40.377 19.010 85.413 1.00 . K K . 27 ASN CB 1 1
7 56332 11 1 27 ASN CG C 39.373 19.416 86.482 1.00 . K K . 27 ASN CG 1 1
7 56333 11 1 27 ASN H H 41.741 17.713 83.767 1.00 . K K . 27 ASN H 1 1
7 56334 11 1 27 ASN HA H 39.497 17.091 85.180 1.00 . K K . 27 ASN HA 1 1
7 56335 11 1 27 ASN HB2 H 41.279 18.647 85.885 1.00 . K K . 27 ASN HB2 1 1
7 56336 11 1 27 ASN HB3 H 40.614 19.865 84.798 1.00 . K K . 27 ASN HB3 1 1
7 56337 11 1 27 ASN HD21 H 39.874 21.336 86.436 1.00 . K K . 27 ASN HD21 1 1
7 56338 11 1 27 ASN HD22 H 38.651 20.930 87.543 1.00 . K K . 27 ASN HD22 1 1
7 56339 11 1 27 ASN N N 40.816 17.429 83.620 1.00 . K K . 27 ASN N 1 1
7 56340 11 1 27 ASN ND2 N 39.293 20.664 86.850 1.00 . K K . 27 ASN ND2 1 1
7 56341 11 1 27 ASN O O 38.626 18.989 82.742 1.00 . K K . 27 ASN O 1 1
7 56342 11 1 27 ASN OD1 O 38.638 18.572 86.995 1.00 . K K . 27 ASN OD1 1 1
7 56343 11 1 28 LYS C C 36.295 20.422 84.120 1.00 . K K . 28 LYS C 1 1
7 56344 11 1 28 LYS CA C 36.169 18.907 84.045 1.00 . K K . 28 LYS CA 1 1
7 56345 11 1 28 LYS CB C 34.976 18.413 84.871 1.00 . K K . 28 LYS CB 1 1
7 56346 11 1 28 LYS CD C 32.486 18.184 84.941 1.00 . K K . 28 LYS CD 1 1
7 56347 11 1 28 LYS CE C 31.175 18.601 84.276 1.00 . K K . 28 LYS CE 1 1
7 56348 11 1 28 LYS CG C 33.655 18.851 84.217 1.00 . K K . 28 LYS CG 1 1
7 56349 11 1 28 LYS H H 37.440 17.947 85.435 1.00 . K K . 28 LYS H 1 1
7 56350 11 1 28 LYS HA H 36.033 18.618 83.013 1.00 . K K . 28 LYS HA 1 1
7 56351 11 1 28 LYS HB2 H 35.007 17.336 84.928 1.00 . K K . 28 LYS HB2 1 1
7 56352 11 1 28 LYS HB3 H 35.035 18.826 85.868 1.00 . K K . 28 LYS HB3 1 1
7 56353 11 1 28 LYS HD2 H 32.595 17.110 84.885 1.00 . K K . 28 LYS HD2 1 1
7 56354 11 1 28 LYS HD3 H 32.479 18.493 85.975 1.00 . K K . 28 LYS HD3 1 1
7 56355 11 1 28 LYS HE2 H 31.042 19.668 84.383 1.00 . K K . 28 LYS HE2 1 1
7 56356 11 1 28 LYS HE3 H 31.206 18.346 83.226 1.00 . K K . 28 LYS HE3 1 1
7 56357 11 1 28 LYS HG2 H 33.546 19.921 84.290 1.00 . K K . 28 LYS HG2 1 1
7 56358 11 1 28 LYS HG3 H 33.644 18.565 83.181 1.00 . K K . 28 LYS HG3 1 1
7 56359 11 1 28 LYS HZ1 H 29.284 18.574 85.148 1.00 . K K . 28 LYS HZ1 1 1
7 56360 11 1 28 LYS HZ2 H 30.367 17.442 85.804 1.00 . K K . 28 LYS HZ2 1 1
7 56361 11 1 28 LYS HZ3 H 29.667 17.167 84.281 1.00 . K K . 28 LYS HZ3 1 1
7 56362 11 1 28 LYS N N 37.415 18.339 84.536 1.00 . K K . 28 LYS N 1 1
7 56363 11 1 28 LYS NZ N 30.037 17.893 84.927 1.00 . K K . 28 LYS NZ 1 1
7 56364 11 1 28 LYS O O 35.439 21.103 84.673 1.00 . K K . 28 LYS O 1 1
7 56365 11 1 29 GLY C C 36.912 23.173 82.602 1.00 . K K . 29 GLY C 1 1
7 56366 11 1 29 GLY CA C 37.630 22.390 83.699 1.00 . K K . 29 GLY CA 1 1
7 56367 11 1 29 GLY H H 38.075 20.370 83.217 1.00 . K K . 29 GLY H 1 1
7 56368 11 1 29 GLY HA2 H 37.278 22.742 84.653 1.00 . K K . 29 GLY HA2 1 1
7 56369 11 1 29 GLY HA3 H 38.690 22.577 83.627 1.00 . K K . 29 GLY HA3 1 1
7 56370 11 1 29 GLY N N 37.394 20.949 83.611 1.00 . K K . 29 GLY N 1 1
7 56371 11 1 29 GLY O O 37.522 23.992 81.927 1.00 . K K . 29 GLY O 1 1
7 56372 11 1 30 ALA C C 33.640 24.317 82.186 1.00 . K K . 30 ALA C 1 1
7 56373 11 1 30 ALA CA C 34.772 23.592 81.472 1.00 . K K . 30 ALA CA 1 1
7 56374 11 1 30 ALA CB C 34.192 22.575 80.486 1.00 . K K . 30 ALA CB 1 1
7 56375 11 1 30 ALA H H 35.185 22.258 83.048 1.00 . K K . 30 ALA H 1 1
7 56376 11 1 30 ALA HA H 35.363 24.315 80.926 1.00 . K K . 30 ALA HA 1 1
7 56377 11 1 30 ALA HB1 H 34.996 22.012 80.033 1.00 . K K . 30 ALA HB1 1 1
7 56378 11 1 30 ALA HB2 H 33.639 23.093 79.716 1.00 . K K . 30 ALA HB2 1 1
7 56379 11 1 30 ALA HB3 H 33.532 21.899 81.010 1.00 . K K . 30 ALA HB3 1 1
7 56380 11 1 30 ALA N N 35.602 22.918 82.457 1.00 . K K . 30 ALA N 1 1
7 56381 11 1 30 ALA O O 33.470 24.192 83.405 1.00 . K K . 30 ALA O 1 1
7 56382 11 1 31 ILE C C 30.481 25.517 81.233 1.00 . K K . 31 ILE C 1 1
7 56383 11 1 31 ILE CA C 31.765 25.849 81.983 1.00 . K K . 31 ILE CA 1 1
7 56384 11 1 31 ILE CB C 32.090 27.338 81.862 1.00 . K K . 31 ILE CB 1 1
7 56385 11 1 31 ILE CD1 C 33.853 29.052 82.451 1.00 . K K . 31 ILE CD1 1 1
7 56386 11 1 31 ILE CG1 C 33.462 27.577 82.509 1.00 . K K . 31 ILE CG1 1 1
7 56387 11 1 31 ILE CG2 C 31.024 28.184 82.572 1.00 . K K . 31 ILE CG2 1 1
7 56388 11 1 31 ILE H H 33.069 25.149 80.451 1.00 . K K . 31 ILE H 1 1
7 56389 11 1 31 ILE HA H 31.634 25.602 83.028 1.00 . K K . 31 ILE HA 1 1
7 56390 11 1 31 ILE HB H 32.132 27.613 80.821 1.00 . K K . 31 ILE HB 1 1
7 56391 11 1 31 ILE HD11 H 33.172 29.599 81.822 1.00 . K K . 31 ILE HD11 1 1
7 56392 11 1 31 ILE HD12 H 34.849 29.128 82.054 1.00 . K K . 31 ILE HD12 1 1
7 56393 11 1 31 ILE HD13 H 33.833 29.464 83.446 1.00 . K K . 31 ILE HD13 1 1
7 56394 11 1 31 ILE HG12 H 33.437 27.263 83.535 1.00 . K K . 31 ILE HG12 1 1
7 56395 11 1 31 ILE HG13 H 34.205 26.999 81.983 1.00 . K K . 31 ILE HG13 1 1
7 56396 11 1 31 ILE HG21 H 31.100 29.207 82.236 1.00 . K K . 31 ILE HG21 1 1
7 56397 11 1 31 ILE HG22 H 31.182 28.147 83.636 1.00 . K K . 31 ILE HG22 1 1
7 56398 11 1 31 ILE HG23 H 30.042 27.804 82.340 1.00 . K K . 31 ILE HG23 1 1
7 56399 11 1 31 ILE N N 32.879 25.086 81.418 1.00 . K K . 31 ILE N 1 1
7 56400 11 1 31 ILE O O 30.435 25.594 80.012 1.00 . K K . 31 ILE O 1 1
7 56401 11 1 32 ILE C C 26.969 25.496 81.978 1.00 . K K . 32 ILE C 1 1
7 56402 11 1 32 ILE CA C 28.153 24.811 81.301 1.00 . K K . 32 ILE CA 1 1
7 56403 11 1 32 ILE CB C 27.958 23.288 81.242 1.00 . K K . 32 ILE CB 1 1
7 56404 11 1 32 ILE CD1 C 27.693 21.173 82.531 1.00 . K K . 32 ILE CD1 1 1
7 56405 11 1 32 ILE CG1 C 27.931 22.681 82.645 1.00 . K K . 32 ILE CG1 1 1
7 56406 11 1 32 ILE CG2 C 29.113 22.662 80.455 1.00 . K K . 32 ILE CG2 1 1
7 56407 11 1 32 ILE H H 29.499 25.092 82.941 1.00 . K K . 32 ILE H 1 1
7 56408 11 1 32 ILE HA H 28.185 25.176 80.283 1.00 . K K . 32 ILE HA 1 1
7 56409 11 1 32 ILE HB H 27.027 23.069 80.739 1.00 . K K . 32 ILE HB 1 1
7 56410 11 1 32 ILE HD11 H 26.824 20.992 81.917 1.00 . K K . 32 ILE HD11 1 1
7 56411 11 1 32 ILE HD12 H 27.531 20.757 83.512 1.00 . K K . 32 ILE HD12 1 1
7 56412 11 1 32 ILE HD13 H 28.555 20.705 82.081 1.00 . K K . 32 ILE HD13 1 1
7 56413 11 1 32 ILE HG12 H 28.874 22.863 83.137 1.00 . K K . 32 ILE HG12 1 1
7 56414 11 1 32 ILE HG13 H 27.130 23.122 83.215 1.00 . K K . 32 ILE HG13 1 1
7 56415 11 1 32 ILE HG21 H 28.857 21.650 80.186 1.00 . K K . 32 ILE HG21 1 1
7 56416 11 1 32 ILE HG22 H 30.004 22.657 81.065 1.00 . K K . 32 ILE HG22 1 1
7 56417 11 1 32 ILE HG23 H 29.294 23.239 79.560 1.00 . K K . 32 ILE HG23 1 1
7 56418 11 1 32 ILE N N 29.425 25.145 81.959 1.00 . K K . 32 ILE N 1 1
7 56419 11 1 32 ILE O O 26.776 25.404 83.190 1.00 . K K . 32 ILE O 1 1
7 56420 11 1 33 GLY C C 23.743 26.316 80.974 1.00 . K K . 33 GLY C 1 1
7 56421 11 1 33 GLY CA C 24.987 26.909 81.626 1.00 . K K . 33 GLY CA 1 1
7 56422 11 1 33 GLY H H 26.389 26.213 80.199 1.00 . K K . 33 GLY H 1 1
7 56423 11 1 33 GLY HA2 H 24.906 26.826 82.702 1.00 . K K . 33 GLY HA2 1 1
7 56424 11 1 33 GLY HA3 H 25.066 27.949 81.351 1.00 . K K . 33 GLY HA3 1 1
7 56425 11 1 33 GLY N N 26.176 26.191 81.156 1.00 . K K . 33 GLY N 1 1
7 56426 11 1 33 GLY O O 23.537 26.461 79.763 1.00 . K K . 33 GLY O 1 1
7 56427 11 1 34 LEU C C 20.488 25.573 82.022 1.00 . K K . 34 LEU C 1 1
7 56428 11 1 34 LEU CA C 21.695 25.016 81.289 1.00 . K K . 34 LEU CA 1 1
7 56429 11 1 34 LEU CB C 21.733 23.495 81.522 1.00 . K K . 34 LEU CB 1 1
7 56430 11 1 34 LEU CD1 C 23.004 23.215 79.363 1.00 . K K . 34 LEU CD1 1 1
7 56431 11 1 34 LEU CD2 C 24.276 23.250 81.546 1.00 . K K . 34 LEU CD2 1 1
7 56432 11 1 34 LEU CG C 22.956 22.838 80.847 1.00 . K K . 34 LEU CG 1 1
7 56433 11 1 34 LEU H H 23.123 25.579 82.741 1.00 . K K . 34 LEU H 1 1
7 56434 11 1 34 LEU HA H 21.580 25.208 80.233 1.00 . K K . 34 LEU HA 1 1
7 56435 11 1 34 LEU HB2 H 21.768 23.301 82.582 1.00 . K K . 34 LEU HB2 1 1
7 56436 11 1 34 LEU HB3 H 20.832 23.057 81.117 1.00 . K K . 34 LEU HB3 1 1
7 56437 11 1 34 LEU HD11 H 22.004 23.208 78.955 1.00 . K K . 34 LEU HD11 1 1
7 56438 11 1 34 LEU HD12 H 23.614 22.499 78.834 1.00 . K K . 34 LEU HD12 1 1
7 56439 11 1 34 LEU HD13 H 23.433 24.196 79.255 1.00 . K K . 34 LEU HD13 1 1
7 56440 11 1 34 LEU HD21 H 24.803 23.983 80.952 1.00 . K K . 34 LEU HD21 1 1
7 56441 11 1 34 LEU HD22 H 24.900 22.378 81.661 1.00 . K K . 34 LEU HD22 1 1
7 56442 11 1 34 LEU HD23 H 24.067 23.663 82.521 1.00 . K K . 34 LEU HD23 1 1
7 56443 11 1 34 LEU HG H 22.846 21.765 80.919 1.00 . K K . 34 LEU HG 1 1
7 56444 11 1 34 LEU N N 22.917 25.645 81.785 1.00 . K K . 34 LEU N 1 1
7 56445 11 1 34 LEU O O 20.332 25.373 83.232 1.00 . K K . 34 LEU O 1 1
7 56446 11 1 35 MET C C 17.200 25.982 81.422 1.00 . K K . 35 MET C 1 1
7 56447 11 1 35 MET CA C 18.391 26.797 81.882 1.00 . K K . 35 MET CA 1 1
7 56448 11 1 35 MET CB C 18.215 28.259 81.461 1.00 . K K . 35 MET CB 1 1
7 56449 11 1 35 MET CE C 17.807 30.291 83.757 1.00 . K K . 35 MET CE 1 1
7 56450 11 1 35 MET CG C 16.784 28.752 81.774 1.00 . K K . 35 MET CG 1 1
7 56451 11 1 35 MET H H 19.774 26.349 80.308 1.00 . K K . 35 MET H 1 1
7 56452 11 1 35 MET HA H 18.453 26.749 82.962 1.00 . K K . 35 MET HA 1 1
7 56453 11 1 35 MET HB2 H 18.936 28.861 81.988 1.00 . K K . 35 MET HB2 1 1
7 56454 11 1 35 MET HB3 H 18.398 28.346 80.410 1.00 . K K . 35 MET HB3 1 1
7 56455 11 1 35 MET HE1 H 17.395 30.924 84.531 1.00 . K K . 35 MET HE1 1 1
7 56456 11 1 35 MET HE2 H 18.830 30.580 83.571 1.00 . K K . 35 MET HE2 1 1
7 56457 11 1 35 MET HE3 H 17.781 29.258 84.078 1.00 . K K . 35 MET HE3 1 1
7 56458 11 1 35 MET HG2 H 16.161 28.637 80.898 1.00 . K K . 35 MET HG2 1 1
7 56459 11 1 35 MET HG3 H 16.361 28.176 82.589 1.00 . K K . 35 MET HG3 1 1
7 56460 11 1 35 MET N N 19.612 26.244 81.283 1.00 . K K . 35 MET N 1 1
7 56461 11 1 35 MET O O 17.057 25.737 80.226 1.00 . K K . 35 MET O 1 1
7 56462 11 1 35 MET SD S 16.837 30.496 82.242 1.00 . K K . 35 MET SD 1 1
7 56463 11 1 36 VAL C C 13.870 25.332 82.467 1.00 . K K . 36 VAL C 1 1
7 56464 11 1 36 VAL CA C 15.181 24.743 81.957 1.00 . K K . 36 VAL CA 1 1
7 56465 11 1 36 VAL CB C 15.356 23.322 82.508 1.00 . K K . 36 VAL CB 1 1
7 56466 11 1 36 VAL CG1 C 14.057 22.521 82.330 1.00 . K K . 36 VAL CG1 1 1
7 56467 11 1 36 VAL CG2 C 16.499 22.619 81.761 1.00 . K K . 36 VAL CG2 1 1
7 56468 11 1 36 VAL H H 16.486 25.743 83.300 1.00 . K K . 36 VAL H 1 1
7 56469 11 1 36 VAL HA H 15.122 24.684 80.888 1.00 . K K . 36 VAL HA 1 1
7 56470 11 1 36 VAL HB H 15.599 23.380 83.559 1.00 . K K . 36 VAL HB 1 1
7 56471 11 1 36 VAL HG11 H 13.327 22.851 83.055 1.00 . K K . 36 VAL HG11 1 1
7 56472 11 1 36 VAL HG12 H 14.256 21.469 82.474 1.00 . K K . 36 VAL HG12 1 1
7 56473 11 1 36 VAL HG13 H 13.670 22.681 81.335 1.00 . K K . 36 VAL HG13 1 1
7 56474 11 1 36 VAL HG21 H 17.311 23.317 81.600 1.00 . K K . 36 VAL HG21 1 1
7 56475 11 1 36 VAL HG22 H 16.142 22.259 80.807 1.00 . K K . 36 VAL HG22 1 1
7 56476 11 1 36 VAL HG23 H 16.855 21.787 82.348 1.00 . K K . 36 VAL HG23 1 1
7 56477 11 1 36 VAL N N 16.342 25.544 82.351 1.00 . K K . 36 VAL N 1 1
7 56478 11 1 36 VAL O O 13.706 25.627 83.651 1.00 . K K . 36 VAL O 1 1
7 56479 11 1 37 GLY C C 10.918 25.040 82.914 1.00 . K K . 37 GLY C 1 1
7 56480 11 1 37 GLY CA C 11.568 25.874 81.812 1.00 . K K . 37 GLY CA 1 1
7 56481 11 1 37 GLY H H 13.138 25.107 80.634 1.00 . K K . 37 GLY H 1 1
7 56482 11 1 37 GLY HA2 H 11.596 26.909 82.120 1.00 . K K . 37 GLY HA2 1 1
7 56483 11 1 37 GLY HA3 H 10.977 25.787 80.913 1.00 . K K . 37 GLY HA3 1 1
7 56484 11 1 37 GLY N N 12.926 25.416 81.539 1.00 . K K . 37 GLY N 1 1
7 56485 11 1 37 GLY O O 11.305 25.099 84.081 1.00 . K K . 37 GLY O 1 1
7 56486 11 1 38 GLY C C 7.759 23.934 83.700 1.00 . K K . 38 GLY C 1 1
7 56487 11 1 38 GLY CA C 9.154 23.380 83.406 1.00 . K K . 38 GLY CA 1 1
7 56488 11 1 38 GLY H H 9.667 24.277 81.552 1.00 . K K . 38 GLY H 1 1
7 56489 11 1 38 GLY HA2 H 9.054 22.408 82.947 1.00 . K K . 38 GLY HA2 1 1
7 56490 11 1 38 GLY HA3 H 9.691 23.274 84.338 1.00 . K K . 38 GLY HA3 1 1
7 56491 11 1 38 GLY N N 9.911 24.260 82.500 1.00 . K K . 38 GLY N 1 1
7 56492 11 1 38 GLY O O 6.765 23.397 83.225 1.00 . K K . 38 GLY O 1 1
7 56493 11 1 39 VAL C C 6.732 27.095 85.116 1.00 . K K . 39 VAL C 1 1
7 56494 11 1 39 VAL CA C 6.445 25.642 84.793 1.00 . K K . 39 VAL CA 1 1
7 56495 11 1 39 VAL CB C 5.810 24.944 86.023 1.00 . K K . 39 VAL CB 1 1
7 56496 11 1 39 VAL CG1 C 4.952 23.753 85.593 1.00 . K K . 39 VAL CG1 1 1
7 56497 11 1 39 VAL CG2 C 6.911 24.432 86.955 1.00 . K K . 39 VAL CG2 1 1
7 56498 11 1 39 VAL H H 8.526 25.410 84.801 1.00 . K K . 39 VAL H 1 1
7 56499 11 1 39 VAL HA H 5.784 25.578 83.949 1.00 . K K . 39 VAL HA 1 1
7 56500 11 1 39 VAL HB H 5.191 25.645 86.564 1.00 . K K . 39 VAL HB 1 1
7 56501 11 1 39 VAL HG11 H 4.252 24.066 84.841 1.00 . K K . 39 VAL HG11 1 1
7 56502 11 1 39 VAL HG12 H 4.412 23.374 86.448 1.00 . K K . 39 VAL HG12 1 1
7 56503 11 1 39 VAL HG13 H 5.588 22.974 85.199 1.00 . K K . 39 VAL HG13 1 1
7 56504 11 1 39 VAL HG21 H 6.454 23.958 87.810 1.00 . K K . 39 VAL HG21 1 1
7 56505 11 1 39 VAL HG22 H 7.523 25.259 87.283 1.00 . K K . 39 VAL HG22 1 1
7 56506 11 1 39 VAL HG23 H 7.523 23.712 86.435 1.00 . K K . 39 VAL HG23 1 1
7 56507 11 1 39 VAL N N 7.694 25.017 84.463 1.00 . K K . 39 VAL N 1 1
7 56508 11 1 39 VAL O O 7.108 27.408 86.244 1.00 . K K . 39 VAL O 1 1
7 56509 11 1 40 VAL C C 6.568 30.185 83.066 1.00 . K K . 40 VAL C 1 1
7 56510 11 1 40 VAL CA C 6.792 29.412 84.366 1.00 . K K . 40 VAL CA 1 1
7 56511 11 1 40 VAL CB C 8.225 29.656 84.890 1.00 . K K . 40 VAL CB 1 1
7 56512 11 1 40 VAL CG1 C 9.238 28.881 84.053 1.00 . K K . 40 VAL CG1 1 1
7 56513 11 1 40 VAL CG2 C 8.555 31.153 84.822 1.00 . K K . 40 VAL CG2 1 1
7 56514 11 1 40 VAL H H 6.237 27.681 83.268 1.00 . K K . 40 VAL H 1 1
7 56515 11 1 40 VAL HA H 6.096 29.768 85.107 1.00 . K K . 40 VAL HA 1 1
7 56516 11 1 40 VAL HB H 8.293 29.330 85.914 1.00 . K K . 40 VAL HB 1 1
7 56517 11 1 40 VAL HG11 H 8.974 27.836 84.045 1.00 . K K . 40 VAL HG11 1 1
7 56518 11 1 40 VAL HG12 H 10.221 28.998 84.482 1.00 . K K . 40 VAL HG12 1 1
7 56519 11 1 40 VAL HG13 H 9.240 29.264 83.045 1.00 . K K . 40 VAL HG13 1 1
7 56520 11 1 40 VAL HG21 H 9.412 31.360 85.444 1.00 . K K . 40 VAL HG21 1 1
7 56521 11 1 40 VAL HG22 H 7.708 31.722 85.175 1.00 . K K . 40 VAL HG22 1 1
7 56522 11 1 40 VAL HG23 H 8.775 31.429 83.802 1.00 . K K . 40 VAL HG23 1 1
7 56523 11 1 40 VAL N N 6.547 27.984 84.147 1.00 . K K . 40 VAL N 1 1
7 56524 11 1 40 VAL O O 6.360 31.385 83.143 1.00 . K K . 40 VAL O 1 1
7 56525 11 1 40 VAL OXT O 6.607 29.565 82.016 1.00 . K K . 40 VAL OXT 1 1
7 56526 12 1 9 GLY C C -4.316 13.385 82.754 1.00 . L L . 9 GLY C 1 1
7 56527 12 1 9 GLY CA C -5.827 13.504 82.582 1.00 . L L . 9 GLY CA 1 1
7 56528 12 1 9 GLY H H -6.296 15.458 82.039 1.00 . L L . 9 GLY H 1 1
7 56529 12 1 9 GLY HA2 H -6.277 13.781 83.525 1.00 . L L . 9 GLY HA2 1 1
7 56530 12 1 9 GLY HA3 H -6.226 12.555 82.258 1.00 . L L . 9 GLY HA3 1 1
7 56531 12 1 9 GLY N N -6.131 14.548 81.564 1.00 . L L . 9 GLY N 1 1
7 56532 12 1 9 GLY O O -3.715 14.107 83.549 1.00 . L L . 9 GLY O 1 1
7 56533 12 1 10 TYR C C -1.589 12.781 80.796 1.00 . L L . 10 TYR C 1 1
7 56534 12 1 10 TYR CA C -2.251 12.263 82.068 1.00 . L L . 10 TYR CA 1 1
7 56535 12 1 10 TYR CB C -1.935 10.771 82.230 1.00 . L L . 10 TYR CB 1 1
7 56536 12 1 10 TYR CD1 C -3.827 9.738 83.535 1.00 . L L . 10 TYR CD1 1 1
7 56537 12 1 10 TYR CD2 C -1.771 10.286 84.697 1.00 . L L . 10 TYR CD2 1 1
7 56538 12 1 10 TYR CE1 C -4.372 9.252 84.729 1.00 . L L . 10 TYR CE1 1 1
7 56539 12 1 10 TYR CE2 C -2.316 9.801 85.891 1.00 . L L . 10 TYR CE2 1 1
7 56540 12 1 10 TYR CG C -2.526 10.255 83.520 1.00 . L L . 10 TYR CG 1 1
7 56541 12 1 10 TYR CZ C -3.617 9.284 85.906 1.00 . L L . 10 TYR CZ 1 1
7 56542 12 1 10 TYR H H -4.233 11.927 81.381 1.00 . L L . 10 TYR H 1 1
7 56543 12 1 10 TYR HA H -1.845 12.799 82.917 1.00 . L L . 10 TYR HA 1 1
7 56544 12 1 10 TYR HB2 H -2.350 10.222 81.399 1.00 . L L . 10 TYR HB2 1 1
7 56545 12 1 10 TYR HB3 H -0.863 10.633 82.251 1.00 . L L . 10 TYR HB3 1 1
7 56546 12 1 10 TYR HD1 H -4.411 9.715 82.626 1.00 . L L . 10 TYR HD1 1 1
7 56547 12 1 10 TYR HD2 H -0.767 10.684 84.683 1.00 . L L . 10 TYR HD2 1 1
7 56548 12 1 10 TYR HE1 H -5.376 8.851 84.741 1.00 . L L . 10 TYR HE1 1 1
7 56549 12 1 10 TYR HE2 H -1.733 9.826 86.800 1.00 . L L . 10 TYR HE2 1 1
7 56550 12 1 10 TYR HH H -4.668 8.022 86.878 1.00 . L L . 10 TYR HH 1 1
7 56551 12 1 10 TYR N N -3.701 12.469 82.000 1.00 . L L . 10 TYR N 1 1
7 56552 12 1 10 TYR O O -2.039 12.489 79.687 1.00 . L L . 10 TYR O 1 1
7 56553 12 1 10 TYR OH O -4.153 8.805 87.084 1.00 . L L . 10 TYR OH 1 1
7 56554 12 1 11 GLU C C 1.706 14.152 80.133 1.00 . L L . 11 GLU C 1 1
7 56555 12 1 11 GLU CA C 0.216 14.111 79.824 1.00 . L L . 11 GLU CA 1 1
7 56556 12 1 11 GLU CB C -0.284 15.527 79.529 1.00 . L L . 11 GLU CB 1 1
7 56557 12 1 11 GLU CD C -0.154 17.441 77.925 1.00 . L L . 11 GLU CD 1 1
7 56558 12 1 11 GLU CG C 0.397 16.060 78.265 1.00 . L L . 11 GLU CG 1 1
7 56559 12 1 11 GLU H H -0.204 13.748 81.870 1.00 . L L . 11 GLU H 1 1
7 56560 12 1 11 GLU HA H 0.056 13.493 78.951 1.00 . L L . 11 GLU HA 1 1
7 56561 12 1 11 GLU HB2 H -1.354 15.507 79.384 1.00 . L L . 11 GLU HB2 1 1
7 56562 12 1 11 GLU HB3 H -0.043 16.171 80.361 1.00 . L L . 11 GLU HB3 1 1
7 56563 12 1 11 GLU HG2 H 1.462 16.130 78.435 1.00 . L L . 11 GLU HG2 1 1
7 56564 12 1 11 GLU HG3 H 0.207 15.387 77.442 1.00 . L L . 11 GLU HG3 1 1
7 56565 12 1 11 GLU N N -0.514 13.551 80.962 1.00 . L L . 11 GLU N 1 1
7 56566 12 1 11 GLU O O 2.103 14.414 81.269 1.00 . L L . 11 GLU O 1 1
7 56567 12 1 11 GLU OE1 O -0.825 18.013 78.769 1.00 . L L . 11 GLU OE1 1 1
7 56568 12 1 11 GLU OE2 O 0.104 17.905 76.827 1.00 . L L . 11 GLU OE2 1 1
7 56569 12 1 12 VAL C C 4.620 15.055 78.549 1.00 . L L . 12 VAL C 1 1
7 56570 12 1 12 VAL CA C 3.986 13.873 79.293 1.00 . L L . 12 VAL CA 1 1
7 56571 12 1 12 VAL CB C 4.545 12.543 78.765 1.00 . L L . 12 VAL CB 1 1
7 56572 12 1 12 VAL CG1 C 5.903 12.239 79.413 1.00 . L L . 12 VAL CG1 1 1
7 56573 12 1 12 VAL CG2 C 3.560 11.418 79.096 1.00 . L L . 12 VAL CG2 1 1
7 56574 12 1 12 VAL H H 2.151 13.669 78.241 1.00 . L L . 12 VAL H 1 1
7 56575 12 1 12 VAL HA H 4.223 13.959 80.346 1.00 . L L . 12 VAL HA 1 1
7 56576 12 1 12 VAL HB H 4.666 12.606 77.696 1.00 . L L . 12 VAL HB 1 1
7 56577 12 1 12 VAL HG11 H 5.753 11.827 80.400 1.00 . L L . 12 VAL HG11 1 1
7 56578 12 1 12 VAL HG12 H 6.474 13.148 79.490 1.00 . L L . 12 VAL HG12 1 1
7 56579 12 1 12 VAL HG13 H 6.441 11.527 78.804 1.00 . L L . 12 VAL HG13 1 1
7 56580 12 1 12 VAL HG21 H 4.002 10.466 78.847 1.00 . L L . 12 VAL HG21 1 1
7 56581 12 1 12 VAL HG22 H 2.654 11.554 78.525 1.00 . L L . 12 VAL HG22 1 1
7 56582 12 1 12 VAL HG23 H 3.329 11.444 80.151 1.00 . L L . 12 VAL HG23 1 1
7 56583 12 1 12 VAL N N 2.529 13.880 79.120 1.00 . L L . 12 VAL N 1 1
7 56584 12 1 12 VAL O O 4.541 15.150 77.324 1.00 . L L . 12 VAL O 1 1
7 56585 12 1 13 HIS C C 7.113 17.590 79.545 1.00 . L L . 13 HIS C 1 1
7 56586 12 1 13 HIS CA C 5.872 17.157 78.745 1.00 . L L . 13 HIS CA 1 1
7 56587 12 1 13 HIS CB C 4.851 18.304 78.727 1.00 . L L . 13 HIS CB 1 1
7 56588 12 1 13 HIS CD2 C 2.712 18.308 80.245 1.00 . L L . 13 HIS CD2 1 1
7 56589 12 1 13 HIS CE1 C 3.693 18.193 82.173 1.00 . L L . 13 HIS CE1 1 1
7 56590 12 1 13 HIS CG C 4.063 18.285 80.004 1.00 . L L . 13 HIS CG 1 1
7 56591 12 1 13 HIS H H 5.253 15.838 80.291 1.00 . L L . 13 HIS H 1 1
7 56592 12 1 13 HIS HA H 6.169 16.945 77.728 1.00 . L L . 13 HIS HA 1 1
7 56593 12 1 13 HIS HB2 H 5.362 19.245 78.626 1.00 . L L . 13 HIS HB2 1 1
7 56594 12 1 13 HIS HB3 H 4.178 18.172 77.892 1.00 . L L . 13 HIS HB3 1 1
7 56595 12 1 13 HIS HD2 H 1.947 18.362 79.486 1.00 . L L . 13 HIS HD2 1 1
7 56596 12 1 13 HIS HE1 H 3.866 18.130 83.237 1.00 . L L . 13 HIS HE1 1 1
7 56597 12 1 13 HIS HE2 H 1.614 18.244 82.072 1.00 . L L . 13 HIS HE2 1 1
7 56598 12 1 13 HIS N N 5.237 15.965 79.319 1.00 . L L . 13 HIS N 1 1
7 56599 12 1 13 HIS ND1 N 4.668 18.214 81.249 1.00 . L L . 13 HIS ND1 1 1
7 56600 12 1 13 HIS NE2 N 2.480 18.248 81.615 1.00 . L L . 13 HIS NE2 1 1
7 56601 12 1 13 HIS O O 6.995 18.240 80.584 1.00 . L L . 13 HIS O 1 1
7 56602 12 1 14 HIS C C 10.689 17.674 78.661 1.00 . L L . 14 HIS C 1 1
7 56603 12 1 14 HIS CA C 9.555 17.651 79.684 1.00 . L L . 14 HIS CA 1 1
7 56604 12 1 14 HIS CB C 9.912 16.688 80.820 1.00 . L L . 14 HIS CB 1 1
7 56605 12 1 14 HIS CD2 C 7.910 15.732 82.227 1.00 . L L . 14 HIS CD2 1 1
7 56606 12 1 14 HIS CE1 C 7.514 17.483 83.440 1.00 . L L . 14 HIS CE1 1 1
7 56607 12 1 14 HIS CG C 8.813 16.692 81.846 1.00 . L L . 14 HIS CG 1 1
7 56608 12 1 14 HIS H H 8.334 16.763 78.189 1.00 . L L . 14 HIS H 1 1
7 56609 12 1 14 HIS HA H 9.439 18.645 80.094 1.00 . L L . 14 HIS HA 1 1
7 56610 12 1 14 HIS HB2 H 10.039 15.694 80.425 1.00 . L L . 14 HIS HB2 1 1
7 56611 12 1 14 HIS HB3 H 10.835 17.007 81.283 1.00 . L L . 14 HIS HB3 1 1
7 56612 12 1 14 HIS HD2 H 7.843 14.738 81.810 1.00 . L L . 14 HIS HD2 1 1
7 56613 12 1 14 HIS HE1 H 7.086 18.158 84.166 1.00 . L L . 14 HIS HE1 1 1
7 56614 12 1 14 HIS HE2 H 6.360 15.771 83.693 1.00 . L L . 14 HIS HE2 1 1
7 56615 12 1 14 HIS N N 8.300 17.258 79.033 1.00 . L L . 14 HIS N 1 1
7 56616 12 1 14 HIS ND1 N 8.542 17.800 82.631 1.00 . L L . 14 HIS ND1 1 1
7 56617 12 1 14 HIS NE2 N 7.091 16.234 83.234 1.00 . L L . 14 HIS NE2 1 1
7 56618 12 1 14 HIS O O 10.549 17.148 77.565 1.00 . L L . 14 HIS O 1 1
7 56619 12 1 15 GLN C C 13.882 17.186 78.301 1.00 . L L . 15 GLN C 1 1
7 56620 12 1 15 GLN CA C 12.944 18.374 78.107 1.00 . L L . 15 GLN CA 1 1
7 56621 12 1 15 GLN CB C 13.707 19.666 78.361 1.00 . L L . 15 GLN CB 1 1
7 56622 12 1 15 GLN CD C 12.314 20.947 76.720 1.00 . L L . 15 GLN CD 1 1
7 56623 12 1 15 GLN CG C 12.764 20.858 78.173 1.00 . L L . 15 GLN CG 1 1
7 56624 12 1 15 GLN H H 11.868 18.712 79.899 1.00 . L L . 15 GLN H 1 1
7 56625 12 1 15 GLN HA H 12.590 18.376 77.086 1.00 . L L . 15 GLN HA 1 1
7 56626 12 1 15 GLN HB2 H 14.095 19.664 79.370 1.00 . L L . 15 GLN HB2 1 1
7 56627 12 1 15 GLN HB3 H 14.522 19.737 77.659 1.00 . L L . 15 GLN HB3 1 1
7 56628 12 1 15 GLN HE21 H 10.377 20.980 77.166 1.00 . L L . 15 GLN HE21 1 1
7 56629 12 1 15 GLN HE22 H 10.742 21.051 75.509 1.00 . L L . 15 GLN HE22 1 1
7 56630 12 1 15 GLN HG2 H 11.899 20.733 78.808 1.00 . L L . 15 GLN HG2 1 1
7 56631 12 1 15 GLN HG3 H 13.276 21.768 78.445 1.00 . L L . 15 GLN HG3 1 1
7 56632 12 1 15 GLN N N 11.807 18.298 79.014 1.00 . L L . 15 GLN N 1 1
7 56633 12 1 15 GLN NE2 N 11.038 20.998 76.443 1.00 . L L . 15 GLN NE2 1 1
7 56634 12 1 15 GLN O O 13.894 16.557 79.360 1.00 . L L . 15 GLN O 1 1
7 56635 12 1 15 GLN OE1 O 13.145 20.971 75.816 1.00 . L L . 15 GLN OE1 1 1
7 56636 12 1 16 LYS C C 16.973 16.275 76.732 1.00 . L L . 16 LYS C 1 1
7 56637 12 1 16 LYS CA C 15.669 15.831 77.378 1.00 . L L . 16 LYS CA 1 1
7 56638 12 1 16 LYS CB C 15.149 14.556 76.705 1.00 . L L . 16 LYS CB 1 1
7 56639 12 1 16 LYS CD C 13.428 12.750 76.814 1.00 . L L . 16 LYS CD 1 1
7 56640 12 1 16 LYS CE C 12.224 12.208 77.587 1.00 . L L . 16 LYS CE 1 1
7 56641 12 1 16 LYS CG C 13.940 14.028 77.479 1.00 . L L . 16 LYS CG 1 1
7 56642 12 1 16 LYS H H 14.656 17.471 76.488 1.00 . L L . 16 LYS H 1 1
7 56643 12 1 16 LYS HA H 15.867 15.612 78.420 1.00 . L L . 16 LYS HA 1 1
7 56644 12 1 16 LYS HB2 H 14.865 14.768 75.693 1.00 . L L . 16 LYS HB2 1 1
7 56645 12 1 16 LYS HB3 H 15.925 13.806 76.706 1.00 . L L . 16 LYS HB3 1 1
7 56646 12 1 16 LYS HD2 H 13.133 12.969 75.798 1.00 . L L . 16 LYS HD2 1 1
7 56647 12 1 16 LYS HD3 H 14.212 12.009 76.808 1.00 . L L . 16 LYS HD3 1 1
7 56648 12 1 16 LYS HE2 H 12.519 11.976 78.600 1.00 . L L . 16 LYS HE2 1 1
7 56649 12 1 16 LYS HE3 H 11.439 12.949 77.602 1.00 . L L . 16 LYS HE3 1 1
7 56650 12 1 16 LYS HG2 H 14.230 13.816 78.498 1.00 . L L . 16 LYS HG2 1 1
7 56651 12 1 16 LYS HG3 H 13.158 14.772 77.474 1.00 . L L . 16 LYS HG3 1 1
7 56652 12 1 16 LYS HZ1 H 10.965 10.548 77.489 1.00 . L L . 16 LYS HZ1 1 1
7 56653 12 1 16 LYS HZ2 H 12.509 10.290 76.825 1.00 . L L . 16 LYS HZ2 1 1
7 56654 12 1 16 LYS HZ3 H 11.359 11.209 75.977 1.00 . L L . 16 LYS HZ3 1 1
7 56655 12 1 16 LYS N N 14.689 16.914 77.294 1.00 . L L . 16 LYS N 1 1
7 56656 12 1 16 LYS NZ N 11.726 10.970 76.919 1.00 . L L . 16 LYS NZ 1 1
7 56657 12 1 16 LYS O O 17.102 16.330 75.501 1.00 . L L . 16 LYS O 1 1
7 56658 12 1 17 LEU C C 20.322 16.124 77.703 1.00 . L L . 17 LEU C 1 1
7 56659 12 1 17 LEU CA C 19.267 17.038 77.139 1.00 . L L . 17 LEU CA 1 1
7 56660 12 1 17 LEU CB C 19.586 18.463 77.649 1.00 . L L . 17 LEU CB 1 1
7 56661 12 1 17 LEU CD1 C 18.383 20.427 78.644 1.00 . L L . 17 LEU CD1 1 1
7 56662 12 1 17 LEU CD2 C 18.275 20.033 76.145 1.00 . L L . 17 LEU CD2 1 1
7 56663 12 1 17 LEU CG C 18.335 19.366 77.541 1.00 . L L . 17 LEU CG 1 1
7 56664 12 1 17 LEU H H 17.779 16.527 78.551 1.00 . L L . 17 LEU H 1 1
7 56665 12 1 17 LEU HA H 19.318 17.027 76.060 1.00 . L L . 17 LEU HA 1 1
7 56666 12 1 17 LEU HB2 H 19.906 18.405 78.682 1.00 . L L . 17 LEU HB2 1 1
7 56667 12 1 17 LEU HB3 H 20.388 18.880 77.057 1.00 . L L . 17 LEU HB3 1 1
7 56668 12 1 17 LEU HD11 H 18.461 19.943 79.607 1.00 . L L . 17 LEU HD11 1 1
7 56669 12 1 17 LEU HD12 H 17.487 21.005 78.617 1.00 . L L . 17 LEU HD12 1 1
7 56670 12 1 17 LEU HD13 H 19.232 21.065 78.497 1.00 . L L . 17 LEU HD13 1 1
7 56671 12 1 17 LEU HD21 H 18.829 19.444 75.429 1.00 . L L . 17 LEU HD21 1 1
7 56672 12 1 17 LEU HD22 H 18.694 21.027 76.187 1.00 . L L . 17 LEU HD22 1 1
7 56673 12 1 17 LEU HD23 H 17.243 20.090 75.827 1.00 . L L . 17 LEU HD23 1 1
7 56674 12 1 17 LEU HG H 17.442 18.779 77.687 1.00 . L L . 17 LEU HG 1 1
7 56675 12 1 17 LEU N N 17.949 16.592 77.589 1.00 . L L . 17 LEU N 1 1
7 56676 12 1 17 LEU O O 20.549 16.116 78.913 1.00 . L L . 17 LEU O 1 1
7 56677 12 1 18 VAL C C 23.369 15.326 76.995 1.00 . L L . 18 VAL C 1 1
7 56678 12 1 18 VAL CA C 22.101 14.570 77.302 1.00 . L L . 18 VAL CA 1 1
7 56679 12 1 18 VAL CB C 22.090 13.225 76.571 1.00 . L L . 18 VAL CB 1 1
7 56680 12 1 18 VAL CG1 C 23.323 12.406 76.963 1.00 . L L . 18 VAL CG1 1 1
7 56681 12 1 18 VAL CG2 C 20.824 12.459 76.956 1.00 . L L . 18 VAL CG2 1 1
7 56682 12 1 18 VAL H H 20.842 15.488 75.880 1.00 . L L . 18 VAL H 1 1
7 56683 12 1 18 VAL HA H 22.030 14.401 78.371 1.00 . L L . 18 VAL HA 1 1
7 56684 12 1 18 VAL HB H 22.097 13.392 75.509 1.00 . L L . 18 VAL HB 1 1
7 56685 12 1 18 VAL HG11 H 23.202 11.389 76.622 1.00 . L L . 18 VAL HG11 1 1
7 56686 12 1 18 VAL HG12 H 23.438 12.413 78.037 1.00 . L L . 18 VAL HG12 1 1
7 56687 12 1 18 VAL HG13 H 24.201 12.836 76.505 1.00 . L L . 18 VAL HG13 1 1
7 56688 12 1 18 VAL HG21 H 20.810 12.298 78.023 1.00 . L L . 18 VAL HG21 1 1
7 56689 12 1 18 VAL HG22 H 20.812 11.506 76.447 1.00 . L L . 18 VAL HG22 1 1
7 56690 12 1 18 VAL HG23 H 19.957 13.032 76.668 1.00 . L L . 18 VAL HG23 1 1
7 56691 12 1 18 VAL N N 21.016 15.412 76.843 1.00 . L L . 18 VAL N 1 1
7 56692 12 1 18 VAL O O 23.874 15.274 75.872 1.00 . L L . 18 VAL O 1 1
7 56693 12 1 19 PHE C C 26.255 15.842 78.247 1.00 . L L . 19 PHE C 1 1
7 56694 12 1 19 PHE CA C 25.136 16.759 77.812 1.00 . L L . 19 PHE CA 1 1
7 56695 12 1 19 PHE CB C 25.145 18.023 78.699 1.00 . L L . 19 PHE CB 1 1
7 56696 12 1 19 PHE CD1 C 24.108 19.742 77.157 1.00 . L L . 19 PHE CD1 1 1
7 56697 12 1 19 PHE CD2 C 22.927 19.165 79.190 1.00 . L L . 19 PHE CD2 1 1
7 56698 12 1 19 PHE CE1 C 23.097 20.660 76.830 1.00 . L L . 19 PHE CE1 1 1
7 56699 12 1 19 PHE CE2 C 21.914 20.089 78.870 1.00 . L L . 19 PHE CE2 1 1
7 56700 12 1 19 PHE CG C 24.025 18.991 78.332 1.00 . L L . 19 PHE CG 1 1
7 56701 12 1 19 PHE CZ C 21.993 20.842 77.685 1.00 . L L . 19 PHE CZ 1 1
7 56702 12 1 19 PHE H H 23.514 16.011 78.895 1.00 . L L . 19 PHE H 1 1
7 56703 12 1 19 PHE HA H 25.263 17.035 76.775 1.00 . L L . 19 PHE HA 1 1
7 56704 12 1 19 PHE HB2 H 25.028 17.729 79.731 1.00 . L L . 19 PHE HB2 1 1
7 56705 12 1 19 PHE HB3 H 26.094 18.526 78.585 1.00 . L L . 19 PHE HB3 1 1
7 56706 12 1 19 PHE HD1 H 24.948 19.610 76.493 1.00 . L L . 19 PHE HD1 1 1
7 56707 12 1 19 PHE HD2 H 22.857 18.586 80.098 1.00 . L L . 19 PHE HD2 1 1
7 56708 12 1 19 PHE HE1 H 23.176 21.227 75.922 1.00 . L L . 19 PHE HE1 1 1
7 56709 12 1 19 PHE HE2 H 21.080 20.219 79.540 1.00 . L L . 19 PHE HE2 1 1
7 56710 12 1 19 PHE HZ H 21.221 21.554 77.433 1.00 . L L . 19 PHE HZ 1 1
7 56711 12 1 19 PHE N N 23.906 16.018 77.997 1.00 . L L . 19 PHE N 1 1
7 56712 12 1 19 PHE O O 26.515 15.703 79.443 1.00 . L L . 19 PHE O 1 1
7 56713 12 1 20 PHE C C 29.262 14.691 76.927 1.00 . L L . 20 PHE C 1 1
7 56714 12 1 20 PHE CA C 27.987 14.266 77.617 1.00 . L L . 20 PHE CA 1 1
7 56715 12 1 20 PHE CB C 27.617 12.854 77.161 1.00 . L L . 20 PHE CB 1 1
7 56716 12 1 20 PHE CD1 C 29.803 11.694 76.666 1.00 . L L . 20 PHE CD1 1 1
7 56717 12 1 20 PHE CD2 C 28.690 11.241 78.771 1.00 . L L . 20 PHE CD2 1 1
7 56718 12 1 20 PHE CE1 C 30.837 10.819 77.025 1.00 . L L . 20 PHE CE1 1 1
7 56719 12 1 20 PHE CE2 C 29.722 10.368 79.130 1.00 . L L . 20 PHE CE2 1 1
7 56720 12 1 20 PHE CG C 28.729 11.905 77.540 1.00 . L L . 20 PHE CG 1 1
7 56721 12 1 20 PHE CZ C 30.795 10.156 78.257 1.00 . L L . 20 PHE CZ 1 1
7 56722 12 1 20 PHE H H 26.681 15.313 76.343 1.00 . L L . 20 PHE H 1 1
7 56723 12 1 20 PHE HA H 28.159 14.249 78.686 1.00 . L L . 20 PHE HA 1 1
7 56724 12 1 20 PHE HB2 H 26.699 12.547 77.642 1.00 . L L . 20 PHE HB2 1 1
7 56725 12 1 20 PHE HB3 H 27.484 12.844 76.090 1.00 . L L . 20 PHE HB3 1 1
7 56726 12 1 20 PHE HD1 H 29.835 12.206 75.715 1.00 . L L . 20 PHE HD1 1 1
7 56727 12 1 20 PHE HD2 H 27.862 11.403 79.445 1.00 . L L . 20 PHE HD2 1 1
7 56728 12 1 20 PHE HE1 H 31.667 10.656 76.352 1.00 . L L . 20 PHE HE1 1 1
7 56729 12 1 20 PHE HE2 H 29.692 9.858 80.081 1.00 . L L . 20 PHE HE2 1 1
7 56730 12 1 20 PHE HZ H 31.591 9.480 78.535 1.00 . L L . 20 PHE HZ 1 1
7 56731 12 1 20 PHE N N 26.912 15.191 77.290 1.00 . L L . 20 PHE N 1 1
7 56732 12 1 20 PHE O O 29.304 14.899 75.713 1.00 . L L . 20 PHE O 1 1
7 56733 12 1 21 ALA C C 32.687 14.565 77.934 1.00 . L L . 21 ALA C 1 1
7 56734 12 1 21 ALA CA C 31.581 15.222 77.150 1.00 . L L . 21 ALA CA 1 1
7 56735 12 1 21 ALA CB C 31.721 16.749 77.188 1.00 . L L . 21 ALA CB 1 1
7 56736 12 1 21 ALA H H 30.232 14.662 78.665 1.00 . L L . 21 ALA H 1 1
7 56737 12 1 21 ALA HA H 31.636 14.879 76.133 1.00 . L L . 21 ALA HA 1 1
7 56738 12 1 21 ALA HB1 H 31.359 17.116 78.137 1.00 . L L . 21 ALA HB1 1 1
7 56739 12 1 21 ALA HB2 H 31.138 17.183 76.390 1.00 . L L . 21 ALA HB2 1 1
7 56740 12 1 21 ALA HB3 H 32.758 17.024 77.066 1.00 . L L . 21 ALA HB3 1 1
7 56741 12 1 21 ALA N N 30.311 14.826 77.703 1.00 . L L . 21 ALA N 1 1
7 56742 12 1 21 ALA O O 32.519 14.255 79.114 1.00 . L L . 21 ALA O 1 1
7 56743 12 1 22 GLU C C 35.378 14.540 79.108 1.00 . L L . 22 GLU C 1 1
7 56744 12 1 22 GLU CA C 34.890 13.639 77.988 1.00 . L L . 22 GLU CA 1 1
7 56745 12 1 22 GLU CB C 36.042 13.324 77.032 1.00 . L L . 22 GLU CB 1 1
7 56746 12 1 22 GLU CD C 35.281 10.963 76.681 1.00 . L L . 22 GLU CD 1 1
7 56747 12 1 22 GLU CG C 35.598 12.286 75.994 1.00 . L L . 22 GLU CG 1 1
7 56748 12 1 22 GLU H H 33.884 14.541 76.317 1.00 . L L . 22 GLU H 1 1
7 56749 12 1 22 GLU HA H 34.516 12.720 78.415 1.00 . L L . 22 GLU HA 1 1
7 56750 12 1 22 GLU HB2 H 36.345 14.230 76.528 1.00 . L L . 22 GLU HB2 1 1
7 56751 12 1 22 GLU HB3 H 36.874 12.932 77.594 1.00 . L L . 22 GLU HB3 1 1
7 56752 12 1 22 GLU HG2 H 34.717 12.643 75.479 1.00 . L L . 22 GLU HG2 1 1
7 56753 12 1 22 GLU HG3 H 36.393 12.133 75.279 1.00 . L L . 22 GLU HG3 1 1
7 56754 12 1 22 GLU N N 33.807 14.314 77.281 1.00 . L L . 22 GLU N 1 1
7 56755 12 1 22 GLU O O 35.994 15.571 78.862 1.00 . L L . 22 GLU O 1 1
7 56756 12 1 22 GLU OE1 O 35.756 10.765 77.786 1.00 . L L . 22 GLU OE1 1 1
7 56757 12 1 22 GLU OE2 O 34.570 10.166 76.091 1.00 . L L . 22 GLU OE2 1 1
7 56758 12 1 23 ASP C C 35.566 14.178 82.788 1.00 . L L . 23 ASP C 1 1
7 56759 12 1 23 ASP CA C 35.423 14.980 81.496 1.00 . L L . 23 ASP CA 1 1
7 56760 12 1 23 ASP CB C 34.358 16.055 81.709 1.00 . L L . 23 ASP CB 1 1
7 56761 12 1 23 ASP CG C 34.453 17.108 80.618 1.00 . L L . 23 ASP CG 1 1
7 56762 12 1 23 ASP H H 34.532 13.344 80.482 1.00 . L L . 23 ASP H 1 1
7 56763 12 1 23 ASP HA H 36.363 15.472 81.294 1.00 . L L . 23 ASP HA 1 1
7 56764 12 1 23 ASP HB2 H 33.379 15.599 81.683 1.00 . L L . 23 ASP HB2 1 1
7 56765 12 1 23 ASP HB3 H 34.509 16.524 82.666 1.00 . L L . 23 ASP HB3 1 1
7 56766 12 1 23 ASP N N 35.055 14.162 80.346 1.00 . L L . 23 ASP N 1 1
7 56767 12 1 23 ASP O O 35.019 14.573 83.818 1.00 . L L . 23 ASP O 1 1
7 56768 12 1 23 ASP OD1 O 35.309 17.970 80.730 1.00 . L L . 23 ASP OD1 1 1
7 56769 12 1 23 ASP OD2 O 33.667 17.036 79.688 1.00 . L L . 23 ASP OD2 1 1
7 56770 12 1 24 VAL C C 37.592 13.041 84.768 1.00 . L L . 24 VAL C 1 1
7 56771 12 1 24 VAL CA C 36.483 12.345 84.010 1.00 . L L . 24 VAL CA 1 1
7 56772 12 1 24 VAL CB C 36.873 10.896 83.720 1.00 . L L . 24 VAL CB 1 1
7 56773 12 1 24 VAL CG1 C 37.144 10.168 85.036 1.00 . L L . 24 VAL CG1 1 1
7 56774 12 1 24 VAL CG2 C 35.731 10.200 82.980 1.00 . L L . 24 VAL CG2 1 1
7 56775 12 1 24 VAL H H 36.761 12.799 81.951 1.00 . L L . 24 VAL H 1 1
7 56776 12 1 24 VAL HA H 35.570 12.369 84.593 1.00 . L L . 24 VAL HA 1 1
7 56777 12 1 24 VAL HB H 37.764 10.879 83.110 1.00 . L L . 24 VAL HB 1 1
7 56778 12 1 24 VAL HG11 H 37.261 9.113 84.845 1.00 . L L . 24 VAL HG11 1 1
7 56779 12 1 24 VAL HG12 H 36.316 10.323 85.711 1.00 . L L . 24 VAL HG12 1 1
7 56780 12 1 24 VAL HG13 H 38.049 10.555 85.481 1.00 . L L . 24 VAL HG13 1 1
7 56781 12 1 24 VAL HG21 H 35.924 9.139 82.937 1.00 . L L . 24 VAL HG21 1 1
7 56782 12 1 24 VAL HG22 H 35.661 10.594 81.976 1.00 . L L . 24 VAL HG22 1 1
7 56783 12 1 24 VAL HG23 H 34.802 10.376 83.501 1.00 . L L . 24 VAL HG23 1 1
7 56784 12 1 24 VAL N N 36.311 13.087 82.772 1.00 . L L . 24 VAL N 1 1
7 56785 12 1 24 VAL O O 38.471 13.648 84.156 1.00 . L L . 24 VAL O 1 1
7 56786 12 1 25 GLY C C 38.060 15.099 87.224 1.00 . L L . 25 GLY C 1 1
7 56787 12 1 25 GLY CA C 38.569 13.703 86.870 1.00 . L L . 25 GLY CA 1 1
7 56788 12 1 25 GLY H H 36.817 12.539 86.552 1.00 . L L . 25 GLY H 1 1
7 56789 12 1 25 GLY HA2 H 38.768 13.151 87.776 1.00 . L L . 25 GLY HA2 1 1
7 56790 12 1 25 GLY HA3 H 39.481 13.792 86.295 1.00 . L L . 25 GLY HA3 1 1
7 56791 12 1 25 GLY N N 37.548 13.005 86.096 1.00 . L L . 25 GLY N 1 1
7 56792 12 1 25 GLY O O 38.818 16.067 87.191 1.00 . L L . 25 GLY O 1 1
7 56793 12 1 26 SER C C 36.486 16.993 89.182 1.00 . L L . 26 SER C 1 1
7 56794 12 1 26 SER CA C 36.154 16.514 87.775 1.00 . L L . 26 SER CA 1 1
7 56795 12 1 26 SER CB C 34.636 16.408 87.637 1.00 . L L . 26 SER CB 1 1
7 56796 12 1 26 SER H H 36.188 14.412 87.460 1.00 . L L . 26 SER H 1 1
7 56797 12 1 26 SER HA H 36.519 17.232 87.060 1.00 . L L . 26 SER HA 1 1
7 56798 12 1 26 SER HB2 H 34.387 15.954 86.694 1.00 . L L . 26 SER HB2 1 1
7 56799 12 1 26 SER HB3 H 34.247 15.797 88.441 1.00 . L L . 26 SER HB3 1 1
7 56800 12 1 26 SER HG H 33.137 17.634 87.478 1.00 . L L . 26 SER HG 1 1
7 56801 12 1 26 SER N N 36.758 15.209 87.496 1.00 . L L . 26 SER N 1 1
7 56802 12 1 26 SER O O 35.916 16.536 90.172 1.00 . L L . 26 SER O 1 1
7 56803 12 1 26 SER OG O 34.067 17.709 87.697 1.00 . L L . 26 SER OG 1 1
7 56804 12 1 27 ASN C C 37.237 19.831 90.814 1.00 . L L . 27 ASN C 1 1
7 56805 12 1 27 ASN CA C 37.908 18.489 90.500 1.00 . L L . 27 ASN CA 1 1
7 56806 12 1 27 ASN CB C 39.424 18.687 90.423 1.00 . L L . 27 ASN CB 1 1
7 56807 12 1 27 ASN CG C 40.113 17.338 90.244 1.00 . L L . 27 ASN CG 1 1
7 56808 12 1 27 ASN H H 37.852 18.224 88.405 1.00 . L L . 27 ASN H 1 1
7 56809 12 1 27 ASN HA H 37.696 17.799 91.303 1.00 . L L . 27 ASN HA 1 1
7 56810 12 1 27 ASN HB2 H 39.659 19.326 89.583 1.00 . L L . 27 ASN HB2 1 1
7 56811 12 1 27 ASN HB3 H 39.776 19.149 91.332 1.00 . L L . 27 ASN HB3 1 1
7 56812 12 1 27 ASN HD21 H 41.572 18.063 89.107 1.00 . L L . 27 ASN HD21 1 1
7 56813 12 1 27 ASN HD22 H 41.643 16.393 89.400 1.00 . L L . 27 ASN HD22 1 1
7 56814 12 1 27 ASN N N 37.441 17.921 89.240 1.00 . L L . 27 ASN N 1 1
7 56815 12 1 27 ASN ND2 N 41.201 17.259 89.526 1.00 . L L . 27 ASN ND2 1 1
7 56816 12 1 27 ASN O O 36.246 20.222 90.198 1.00 . L L . 27 ASN O 1 1
7 56817 12 1 27 ASN OD1 O 39.649 16.328 90.773 1.00 . L L . 27 ASN OD1 1 1
7 56818 12 1 28 LYS C C 37.094 22.840 91.192 1.00 . L L . 28 LYS C 1 1
7 56819 12 1 28 LYS CA C 37.344 21.800 92.292 1.00 . L L . 28 LYS CA 1 1
7 56820 12 1 28 LYS CB C 38.371 22.357 93.275 1.00 . L L . 28 LYS CB 1 1
7 56821 12 1 28 LYS CD C 39.442 22.025 95.502 1.00 . L L . 28 LYS CD 1 1
7 56822 12 1 28 LYS CE C 39.425 21.191 96.784 1.00 . L L . 28 LYS CE 1 1
7 56823 12 1 28 LYS CG C 38.393 21.487 94.529 1.00 . L L . 28 LYS CG 1 1
7 56824 12 1 28 LYS H H 38.590 20.104 92.239 1.00 . L L . 28 LYS H 1 1
7 56825 12 1 28 LYS HA H 36.421 21.647 92.827 1.00 . L L . 28 LYS HA 1 1
7 56826 12 1 28 LYS HB2 H 39.350 22.352 92.815 1.00 . L L . 28 LYS HB2 1 1
7 56827 12 1 28 LYS HB3 H 38.104 23.367 93.545 1.00 . L L . 28 LYS HB3 1 1
7 56828 12 1 28 LYS HD2 H 40.419 21.965 95.045 1.00 . L L . 28 LYS HD2 1 1
7 56829 12 1 28 LYS HD3 H 39.218 23.054 95.741 1.00 . L L . 28 LYS HD3 1 1
7 56830 12 1 28 LYS HE2 H 40.139 21.595 97.487 1.00 . L L . 28 LYS HE2 1 1
7 56831 12 1 28 LYS HE3 H 38.436 21.219 97.218 1.00 . L L . 28 LYS HE3 1 1
7 56832 12 1 28 LYS HG2 H 37.420 21.506 94.998 1.00 . L L . 28 LYS HG2 1 1
7 56833 12 1 28 LYS HG3 H 38.643 20.472 94.259 1.00 . L L . 28 LYS HG3 1 1
7 56834 12 1 28 LYS HZ1 H 40.745 19.752 96.062 1.00 . L L . 28 LYS HZ1 1 1
7 56835 12 1 28 LYS HZ2 H 39.107 19.404 95.767 1.00 . L L . 28 LYS HZ2 1 1
7 56836 12 1 28 LYS HZ3 H 39.753 19.210 97.326 1.00 . L L . 28 LYS HZ3 1 1
7 56837 12 1 28 LYS N N 37.810 20.503 91.802 1.00 . L L . 28 LYS N 1 1
7 56838 12 1 28 LYS NZ N 39.786 19.783 96.461 1.00 . L L . 28 LYS NZ 1 1
7 56839 12 1 28 LYS O O 36.164 23.638 91.302 1.00 . L L . 28 LYS O 1 1
7 56840 12 1 29 GLY C C 37.031 23.549 87.911 1.00 . L L . 29 GLY C 1 1
7 56841 12 1 29 GLY CA C 37.849 23.950 89.148 1.00 . L L . 29 GLY CA 1 1
7 56842 12 1 29 GLY H H 38.733 22.294 90.171 1.00 . L L . 29 GLY H 1 1
7 56843 12 1 29 GLY HA2 H 37.383 24.823 89.588 1.00 . L L . 29 GLY HA2 1 1
7 56844 12 1 29 GLY HA3 H 38.843 24.224 88.828 1.00 . L L . 29 GLY HA3 1 1
7 56845 12 1 29 GLY N N 37.965 22.904 90.185 1.00 . L L . 29 GLY N 1 1
7 56846 12 1 29 GLY O O 37.565 23.440 86.813 1.00 . L L . 29 GLY O 1 1
7 56847 12 1 30 ALA C C 33.506 23.847 87.333 1.00 . L L . 30 ALA C 1 1
7 56848 12 1 30 ALA CA C 34.775 23.059 87.048 1.00 . L L . 30 ALA CA 1 1
7 56849 12 1 30 ALA CB C 34.451 21.565 87.086 1.00 . L L . 30 ALA CB 1 1
7 56850 12 1 30 ALA H H 35.372 23.531 89.017 1.00 . L L . 30 ALA H 1 1
7 56851 12 1 30 ALA HA H 35.181 23.332 86.083 1.00 . L L . 30 ALA HA 1 1
7 56852 12 1 30 ALA HB1 H 33.984 21.328 88.031 1.00 . L L . 30 ALA HB1 1 1
7 56853 12 1 30 ALA HB2 H 35.359 20.993 86.985 1.00 . L L . 30 ALA HB2 1 1
7 56854 12 1 30 ALA HB3 H 33.772 21.321 86.282 1.00 . L L . 30 ALA HB3 1 1
7 56855 12 1 30 ALA N N 35.722 23.390 88.113 1.00 . L L . 30 ALA N 1 1
7 56856 12 1 30 ALA O O 33.155 23.976 88.507 1.00 . L L . 30 ALA O 1 1
7 56857 12 1 31 ILE C C 30.354 24.554 85.959 1.00 . L L . 31 ILE C 1 1
7 56858 12 1 31 ILE CA C 31.576 25.159 86.634 1.00 . L L . 31 ILE CA 1 1
7 56859 12 1 31 ILE CB C 31.748 26.614 86.203 1.00 . L L . 31 ILE CB 1 1
7 56860 12 1 31 ILE CD1 C 33.234 28.614 86.446 1.00 . L L . 31 ILE CD1 1 1
7 56861 12 1 31 ILE CG1 C 32.867 27.249 87.031 1.00 . L L . 31 ILE CG1 1 1
7 56862 12 1 31 ILE CG2 C 30.440 27.382 86.434 1.00 . L L . 31 ILE CG2 1 1
7 56863 12 1 31 ILE H H 33.089 24.280 85.393 1.00 . L L . 31 ILE H 1 1
7 56864 12 1 31 ILE HA H 31.395 25.151 87.700 1.00 . L L . 31 ILE HA 1 1
7 56865 12 1 31 ILE HB H 32.003 26.644 85.163 1.00 . L L . 31 ILE HB 1 1
7 56866 12 1 31 ILE HD11 H 32.335 29.151 86.182 1.00 . L L . 31 ILE HD11 1 1
7 56867 12 1 31 ILE HD12 H 33.843 28.474 85.566 1.00 . L L . 31 ILE HD12 1 1
7 56868 12 1 31 ILE HD13 H 33.788 29.178 87.179 1.00 . L L . 31 ILE HD13 1 1
7 56869 12 1 31 ILE HG12 H 32.533 27.372 88.051 1.00 . L L . 31 ILE HG12 1 1
7 56870 12 1 31 ILE HG13 H 33.735 26.607 87.012 1.00 . L L . 31 ILE HG13 1 1
7 56871 12 1 31 ILE HG21 H 30.622 28.442 86.336 1.00 . L L . 31 ILE HG21 1 1
7 56872 12 1 31 ILE HG22 H 30.068 27.172 87.425 1.00 . L L . 31 ILE HG22 1 1
7 56873 12 1 31 ILE HG23 H 29.708 27.073 85.702 1.00 . L L . 31 ILE HG23 1 1
7 56874 12 1 31 ILE N N 32.804 24.388 86.330 1.00 . L L . 31 ILE N 1 1
7 56875 12 1 31 ILE O O 30.259 24.489 84.728 1.00 . L L . 31 ILE O 1 1
7 56876 12 1 32 ILE C C 26.975 24.337 86.794 1.00 . L L . 32 ILE C 1 1
7 56877 12 1 32 ILE CA C 28.169 23.520 86.321 1.00 . L L . 32 ILE CA 1 1
7 56878 12 1 32 ILE CB C 28.051 22.095 86.867 1.00 . L L . 32 ILE CB 1 1
7 56879 12 1 32 ILE CD1 C 29.264 19.912 87.075 1.00 . L L . 32 ILE CD1 1 1
7 56880 12 1 32 ILE CG1 C 29.204 21.244 86.322 1.00 . L L . 32 ILE CG1 1 1
7 56881 12 1 32 ILE CG2 C 26.715 21.489 86.431 1.00 . L L . 32 ILE CG2 1 1
7 56882 12 1 32 ILE H H 29.549 24.213 87.761 1.00 . L L . 32 ILE H 1 1
7 56883 12 1 32 ILE HA H 28.167 23.484 85.247 1.00 . L L . 32 ILE HA 1 1
7 56884 12 1 32 ILE HB H 28.098 22.121 87.946 1.00 . L L . 32 ILE HB 1 1
7 56885 12 1 32 ILE HD11 H 30.180 19.397 86.822 1.00 . L L . 32 ILE HD11 1 1
7 56886 12 1 32 ILE HD12 H 28.418 19.302 86.794 1.00 . L L . 32 ILE HD12 1 1
7 56887 12 1 32 ILE HD13 H 29.238 20.097 88.139 1.00 . L L . 32 ILE HD13 1 1
7 56888 12 1 32 ILE HG12 H 29.045 21.056 85.270 1.00 . L L . 32 ILE HG12 1 1
7 56889 12 1 32 ILE HG13 H 30.136 21.772 86.455 1.00 . L L . 32 ILE HG13 1 1
7 56890 12 1 32 ILE HG21 H 26.537 21.716 85.390 1.00 . L L . 32 ILE HG21 1 1
7 56891 12 1 32 ILE HG22 H 25.919 21.906 87.031 1.00 . L L . 32 ILE HG22 1 1
7 56892 12 1 32 ILE HG23 H 26.744 20.418 86.566 1.00 . L L . 32 ILE HG23 1 1
7 56893 12 1 32 ILE N N 29.410 24.121 86.795 1.00 . L L . 32 ILE N 1 1
7 56894 12 1 32 ILE O O 26.780 24.533 87.993 1.00 . L L . 32 ILE O 1 1
7 56895 12 1 33 GLY C C 23.750 24.974 85.528 1.00 . L L . 33 GLY C 1 1
7 56896 12 1 33 GLY CA C 24.981 25.601 86.165 1.00 . L L . 33 GLY CA 1 1
7 56897 12 1 33 GLY H H 26.367 24.623 84.901 1.00 . L L . 33 GLY H 1 1
7 56898 12 1 33 GLY HA2 H 24.845 25.645 87.239 1.00 . L L . 33 GLY HA2 1 1
7 56899 12 1 33 GLY HA3 H 25.107 26.601 85.780 1.00 . L L . 33 GLY HA3 1 1
7 56900 12 1 33 GLY N N 26.169 24.808 85.843 1.00 . L L . 33 GLY N 1 1
7 56901 12 1 33 GLY O O 23.555 25.057 84.318 1.00 . L L . 33 GLY O 1 1
7 56902 12 1 34 LEU C C 20.522 24.270 86.682 1.00 . L L . 34 LEU C 1 1
7 56903 12 1 34 LEU CA C 21.689 23.704 85.897 1.00 . L L . 34 LEU CA 1 1
7 56904 12 1 34 LEU CB C 21.794 22.186 86.129 1.00 . L L . 34 LEU CB 1 1
7 56905 12 1 34 LEU CD1 C 20.298 21.521 84.209 1.00 . L L . 34 LEU CD1 1 1
7 56906 12 1 34 LEU CD2 C 20.572 20.006 86.180 1.00 . L L . 34 LEU CD2 1 1
7 56907 12 1 34 LEU CG C 20.490 21.468 85.730 1.00 . L L . 34 LEU CG 1 1
7 56908 12 1 34 LEU H H 23.117 24.334 87.318 1.00 . L L . 34 LEU H 1 1
7 56909 12 1 34 LEU HA H 21.542 23.897 84.843 1.00 . L L . 34 LEU HA 1 1
7 56910 12 1 34 LEU HB2 H 22.610 21.795 85.541 1.00 . L L . 34 LEU HB2 1 1
7 56911 12 1 34 LEU HB3 H 21.994 22.003 87.174 1.00 . L L . 34 LEU HB3 1 1
7 56912 12 1 34 LEU HD11 H 21.241 21.336 83.718 1.00 . L L . 34 LEU HD11 1 1
7 56913 12 1 34 LEU HD12 H 19.928 22.493 83.926 1.00 . L L . 34 LEU HD12 1 1
7 56914 12 1 34 LEU HD13 H 19.585 20.766 83.910 1.00 . L L . 34 LEU HD13 1 1
7 56915 12 1 34 LEU HD21 H 21.326 19.491 85.604 1.00 . L L . 34 LEU HD21 1 1
7 56916 12 1 34 LEU HD22 H 19.615 19.529 86.029 1.00 . L L . 34 LEU HD22 1 1
7 56917 12 1 34 LEU HD23 H 20.831 19.967 87.229 1.00 . L L . 34 LEU HD23 1 1
7 56918 12 1 34 LEU HG H 19.647 21.939 86.211 1.00 . L L . 34 LEU HG 1 1
7 56919 12 1 34 LEU N N 22.916 24.352 86.360 1.00 . L L . 34 LEU N 1 1
7 56920 12 1 34 LEU O O 20.532 24.235 87.913 1.00 . L L . 34 LEU O 1 1
7 56921 12 1 35 MET C C 17.047 24.933 86.076 1.00 . L L . 35 MET C 1 1
7 56922 12 1 35 MET CA C 18.371 25.395 86.673 1.00 . L L . 35 MET CA 1 1
7 56923 12 1 35 MET CB C 18.467 26.917 86.600 1.00 . L L . 35 MET CB 1 1
7 56924 12 1 35 MET CE C 18.352 29.580 88.198 1.00 . L L . 35 MET CE 1 1
7 56925 12 1 35 MET CG C 19.708 27.374 87.368 1.00 . L L . 35 MET CG 1 1
7 56926 12 1 35 MET H H 19.569 24.828 85.001 1.00 . L L . 35 MET H 1 1
7 56927 12 1 35 MET HA H 18.387 25.107 87.716 1.00 . L L . 35 MET HA 1 1
7 56928 12 1 35 MET HB2 H 18.545 27.226 85.567 1.00 . L L . 35 MET HB2 1 1
7 56929 12 1 35 MET HB3 H 17.588 27.357 87.044 1.00 . L L . 35 MET HB3 1 1
7 56930 12 1 35 MET HE1 H 17.532 29.740 87.511 1.00 . L L . 35 MET HE1 1 1
7 56931 12 1 35 MET HE2 H 18.519 30.480 88.768 1.00 . L L . 35 MET HE2 1 1
7 56932 12 1 35 MET HE3 H 18.109 28.771 88.873 1.00 . L L . 35 MET HE3 1 1
7 56933 12 1 35 MET HG2 H 19.625 27.075 88.401 1.00 . L L . 35 MET HG2 1 1
7 56934 12 1 35 MET HG3 H 20.587 26.921 86.932 1.00 . L L . 35 MET HG3 1 1
7 56935 12 1 35 MET N N 19.524 24.809 85.984 1.00 . L L . 35 MET N 1 1
7 56936 12 1 35 MET O O 16.845 24.963 84.863 1.00 . L L . 35 MET O 1 1
7 56937 12 1 35 MET SD S 19.848 29.174 87.263 1.00 . L L . 35 MET SD 1 1
7 56938 12 1 36 VAL C C 13.811 24.920 87.430 1.00 . L L . 36 VAL C 1 1
7 56939 12 1 36 VAL CA C 14.786 24.121 86.578 1.00 . L L . 36 VAL CA 1 1
7 56940 12 1 36 VAL CB C 14.606 22.618 86.858 1.00 . L L . 36 VAL CB 1 1
7 56941 12 1 36 VAL CG1 C 13.123 22.238 86.750 1.00 . L L . 36 VAL CG1 1 1
7 56942 12 1 36 VAL CG2 C 15.421 21.790 85.849 1.00 . L L . 36 VAL CG2 1 1
7 56943 12 1 36 VAL H H 16.343 24.586 87.919 1.00 . L L . 36 VAL H 1 1
7 56944 12 1 36 VAL HA H 14.609 24.326 85.532 1.00 . L L . 36 VAL HA 1 1
7 56945 12 1 36 VAL HB H 14.952 22.402 87.859 1.00 . L L . 36 VAL HB 1 1
7 56946 12 1 36 VAL HG11 H 13.029 21.163 86.715 1.00 . L L . 36 VAL HG11 1 1
7 56947 12 1 36 VAL HG12 H 12.704 22.665 85.851 1.00 . L L . 36 VAL HG12 1 1
7 56948 12 1 36 VAL HG13 H 12.591 22.617 87.610 1.00 . L L . 36 VAL HG13 1 1
7 56949 12 1 36 VAL HG21 H 15.620 20.814 86.266 1.00 . L L . 36 VAL HG21 1 1
7 56950 12 1 36 VAL HG22 H 16.358 22.288 85.644 1.00 . L L . 36 VAL HG22 1 1
7 56951 12 1 36 VAL HG23 H 14.863 21.678 84.932 1.00 . L L . 36 VAL HG23 1 1
7 56952 12 1 36 VAL N N 16.130 24.547 86.963 1.00 . L L . 36 VAL N 1 1
7 56953 12 1 36 VAL O O 13.999 25.024 88.642 1.00 . L L . 36 VAL O 1 1
7 56954 12 1 37 GLY C C 10.786 25.419 88.271 1.00 . L L . 37 GLY C 1 1
7 56955 12 1 37 GLY CA C 11.844 26.292 87.613 1.00 . L L . 37 GLY CA 1 1
7 56956 12 1 37 GLY H H 12.662 25.414 85.854 1.00 . L L . 37 GLY H 1 1
7 56957 12 1 37 GLY HA2 H 12.384 26.830 88.380 1.00 . L L . 37 GLY HA2 1 1
7 56958 12 1 37 GLY HA3 H 11.354 27.003 86.965 1.00 . L L . 37 GLY HA3 1 1
7 56959 12 1 37 GLY N N 12.781 25.502 86.823 1.00 . L L . 37 GLY N 1 1
7 56960 12 1 37 GLY O O 9.902 24.876 87.609 1.00 . L L . 37 GLY O 1 1
7 56961 12 1 38 GLY C C 8.470 25.194 90.238 1.00 . L L . 38 GLY C 1 1
7 56962 12 1 38 GLY CA C 9.875 24.595 90.378 1.00 . L L . 38 GLY CA 1 1
7 56963 12 1 38 GLY H H 11.565 25.838 90.061 1.00 . L L . 38 GLY H 1 1
7 56964 12 1 38 GLY HA2 H 9.859 23.570 90.036 1.00 . L L . 38 GLY HA2 1 1
7 56965 12 1 38 GLY HA3 H 10.163 24.616 91.418 1.00 . L L . 38 GLY HA3 1 1
7 56966 12 1 38 GLY N N 10.858 25.345 89.594 1.00 . L L . 38 GLY N 1 1
7 56967 12 1 38 GLY O O 7.546 24.552 89.748 1.00 . L L . 38 GLY O 1 1
7 56968 12 1 39 VAL C C 7.359 28.516 89.994 1.00 . L L . 39 VAL C 1 1
7 56969 12 1 39 VAL CA C 7.108 27.182 90.696 1.00 . L L . 39 VAL CA 1 1
7 56970 12 1 39 VAL CB C 6.653 27.407 92.156 1.00 . L L . 39 VAL CB 1 1
7 56971 12 1 39 VAL CG1 C 5.873 26.184 92.667 1.00 . L L . 39 VAL CG1 1 1
7 56972 12 1 39 VAL CG2 C 7.892 27.606 93.045 1.00 . L L . 39 VAL CG2 1 1
7 56973 12 1 39 VAL H H 9.130 26.867 91.096 1.00 . L L . 39 VAL H 1 1
7 56974 12 1 39 VAL HA H 6.363 26.621 90.157 1.00 . L L . 39 VAL HA 1 1
7 56975 12 1 39 VAL HB H 6.032 28.288 92.218 1.00 . L L . 39 VAL HB 1 1
7 56976 12 1 39 VAL HG11 H 5.454 26.406 93.638 1.00 . L L . 39 VAL HG11 1 1
7 56977 12 1 39 VAL HG12 H 6.542 25.340 92.751 1.00 . L L . 39 VAL HG12 1 1
7 56978 12 1 39 VAL HG13 H 5.078 25.941 91.980 1.00 . L L . 39 VAL HG13 1 1
7 56979 12 1 39 VAL HG21 H 8.355 26.649 93.240 1.00 . L L . 39 VAL HG21 1 1
7 56980 12 1 39 VAL HG22 H 7.594 28.057 93.980 1.00 . L L . 39 VAL HG22 1 1
7 56981 12 1 39 VAL HG23 H 8.599 28.249 92.544 1.00 . L L . 39 VAL HG23 1 1
7 56982 12 1 39 VAL N N 8.338 26.439 90.709 1.00 . L L . 39 VAL N 1 1
7 56983 12 1 39 VAL O O 8.422 28.706 89.408 1.00 . L L . 39 VAL O 1 1
7 56984 12 1 40 VAL C C 7.384 30.728 88.194 1.00 . L L . 40 VAL C 1 1
7 56985 12 1 40 VAL CA C 6.516 30.766 89.459 1.00 . L L . 40 VAL CA 1 1
7 56986 12 1 40 VAL CB C 7.093 31.756 90.494 1.00 . L L . 40 VAL CB 1 1
7 56987 12 1 40 VAL CG1 C 8.154 31.049 91.339 1.00 . L L . 40 VAL CG1 1 1
7 56988 12 1 40 VAL CG2 C 7.716 32.983 89.797 1.00 . L L . 40 VAL CG2 1 1
7 56989 12 1 40 VAL H H 5.574 29.220 90.570 1.00 . L L . 40 VAL H 1 1
7 56990 12 1 40 VAL HA H 5.530 31.105 89.180 1.00 . L L . 40 VAL HA 1 1
7 56991 12 1 40 VAL HB H 6.295 32.085 91.147 1.00 . L L . 40 VAL HB 1 1
7 56992 12 1 40 VAL HG11 H 7.683 30.285 91.936 1.00 . L L . 40 VAL HG11 1 1
7 56993 12 1 40 VAL HG12 H 8.635 31.767 91.987 1.00 . L L . 40 VAL HG12 1 1
7 56994 12 1 40 VAL HG13 H 8.891 30.599 90.693 1.00 . L L . 40 VAL HG13 1 1
7 56995 12 1 40 VAL HG21 H 8.740 32.768 89.522 1.00 . L L . 40 VAL HG21 1 1
7 56996 12 1 40 VAL HG22 H 7.696 33.828 90.469 1.00 . L L . 40 VAL HG22 1 1
7 56997 12 1 40 VAL HG23 H 7.152 33.218 88.910 1.00 . L L . 40 VAL HG23 1 1
7 56998 12 1 40 VAL N N 6.390 29.436 90.073 1.00 . L L . 40 VAL N 1 1
7 56999 12 1 40 VAL O O 8.597 30.747 88.323 1.00 . L L . 40 VAL O 1 1
7 57000 12 1 40 VAL OXT O 6.815 30.698 87.118 1.00 . L L . 40 VAL OXT 1 1
7 57001 13 1 9 GLY C C 0.157 69.064 57.084 1.00 . M M . 9 GLY C 1 1
7 57002 13 1 9 GLY CA C 0.319 70.310 56.221 1.00 . M M . 9 GLY CA 1 1
7 57003 13 1 9 GLY H H -0.827 69.344 54.777 1.00 . M M . 9 GLY H 1 1
7 57004 13 1 9 GLY HA2 H 1.304 70.317 55.775 1.00 . M M . 9 GLY HA2 1 1
7 57005 13 1 9 GLY HA3 H 0.196 71.190 56.835 1.00 . M M . 9 GLY HA3 1 1
7 57006 13 1 9 GLY N N -0.710 70.310 55.144 1.00 . M M . 9 GLY N 1 1
7 57007 13 1 9 GLY O O 0.802 68.930 58.123 1.00 . M M . 9 GLY O 1 1
7 57008 13 1 10 TYR C C -0.388 65.711 56.614 1.00 . M M . 10 TYR C 1 1
7 57009 13 1 10 TYR CA C -0.956 66.902 57.378 1.00 . M M . 10 TYR CA 1 1
7 57010 13 1 10 TYR CB C -2.461 66.707 57.573 1.00 . M M . 10 TYR CB 1 1
7 57011 13 1 10 TYR CD1 C -3.376 69.023 57.971 1.00 . M M . 10 TYR CD1 1 1
7 57012 13 1 10 TYR CD2 C -3.098 67.536 59.868 1.00 . M M . 10 TYR CD2 1 1
7 57013 13 1 10 TYR CE1 C -3.867 70.019 58.826 1.00 . M M . 10 TYR CE1 1 1
7 57014 13 1 10 TYR CE2 C -3.588 68.532 60.721 1.00 . M M . 10 TYR CE2 1 1
7 57015 13 1 10 TYR CG C -2.992 67.782 58.493 1.00 . M M . 10 TYR CG 1 1
7 57016 13 1 10 TYR CZ C -3.973 69.773 60.199 1.00 . M M . 10 TYR CZ 1 1
7 57017 13 1 10 TYR H H -1.193 68.312 55.807 1.00 . M M . 10 TYR H 1 1
7 57018 13 1 10 TYR HA H -0.485 66.954 58.350 1.00 . M M . 10 TYR HA 1 1
7 57019 13 1 10 TYR HB2 H -2.959 66.772 56.616 1.00 . M M . 10 TYR HB2 1 1
7 57020 13 1 10 TYR HB3 H -2.644 65.737 58.010 1.00 . M M . 10 TYR HB3 1 1
7 57021 13 1 10 TYR HD1 H -3.294 69.213 56.911 1.00 . M M . 10 TYR HD1 1 1
7 57022 13 1 10 TYR HD2 H -2.802 66.579 60.270 1.00 . M M . 10 TYR HD2 1 1
7 57023 13 1 10 TYR HE1 H -4.164 70.976 58.424 1.00 . M M . 10 TYR HE1 1 1
7 57024 13 1 10 TYR HE2 H -3.670 68.343 61.781 1.00 . M M . 10 TYR HE2 1 1
7 57025 13 1 10 TYR HH H -3.797 70.919 61.717 1.00 . M M . 10 TYR HH 1 1
7 57026 13 1 10 TYR N N -0.709 68.148 56.644 1.00 . M M . 10 TYR N 1 1
7 57027 13 1 10 TYR O O -0.513 65.630 55.393 1.00 . M M . 10 TYR O 1 1
7 57028 13 1 10 TYR OH O -4.457 70.756 61.039 1.00 . M M . 10 TYR OH 1 1
7 57029 13 1 11 GLU C C 0.602 62.376 57.617 1.00 . M M . 11 GLU C 1 1
7 57030 13 1 11 GLU CA C 0.819 63.592 56.720 1.00 . M M . 11 GLU CA 1 1
7 57031 13 1 11 GLU CB C 2.319 63.801 56.488 1.00 . M M . 11 GLU CB 1 1
7 57032 13 1 11 GLU CD C 2.365 62.772 54.203 1.00 . M M . 11 GLU CD 1 1
7 57033 13 1 11 GLU CG C 2.873 62.653 55.637 1.00 . M M . 11 GLU CG 1 1
7 57034 13 1 11 GLU H H 0.303 64.900 58.312 1.00 . M M . 11 GLU H 1 1
7 57035 13 1 11 GLU HA H 0.341 63.410 55.767 1.00 . M M . 11 GLU HA 1 1
7 57036 13 1 11 GLU HB2 H 2.476 64.740 55.978 1.00 . M M . 11 GLU HB2 1 1
7 57037 13 1 11 GLU HB3 H 2.831 63.818 57.439 1.00 . M M . 11 GLU HB3 1 1
7 57038 13 1 11 GLU HG2 H 3.952 62.694 55.637 1.00 . M M . 11 GLU HG2 1 1
7 57039 13 1 11 GLU HG3 H 2.552 61.709 56.049 1.00 . M M . 11 GLU HG3 1 1
7 57040 13 1 11 GLU N N 0.237 64.783 57.340 1.00 . M M . 11 GLU N 1 1
7 57041 13 1 11 GLU O O 1.196 62.268 58.690 1.00 . M M . 11 GLU O 1 1
7 57042 13 1 11 GLU OE1 O 1.733 63.770 53.900 1.00 . M M . 11 GLU OE1 1 1
7 57043 13 1 11 GLU OE2 O 2.620 61.865 53.430 1.00 . M M . 11 GLU OE2 1 1
7 57044 13 1 12 VAL C C -0.332 59.016 57.051 1.00 . M M . 12 VAL C 1 1
7 57045 13 1 12 VAL CA C -0.566 60.247 57.926 1.00 . M M . 12 VAL CA 1 1
7 57046 13 1 12 VAL CB C -2.034 60.293 58.373 1.00 . M M . 12 VAL CB 1 1
7 57047 13 1 12 VAL CG1 C -2.436 58.951 58.988 1.00 . M M . 12 VAL CG1 1 1
7 57048 13 1 12 VAL CG2 C -2.227 61.417 59.406 1.00 . M M . 12 VAL CG2 1 1
7 57049 13 1 12 VAL H H -0.699 61.610 56.304 1.00 . M M . 12 VAL H 1 1
7 57050 13 1 12 VAL HA H 0.069 60.184 58.798 1.00 . M M . 12 VAL HA 1 1
7 57051 13 1 12 VAL HB H -2.659 60.489 57.513 1.00 . M M . 12 VAL HB 1 1
7 57052 13 1 12 VAL HG11 H -3.364 59.066 59.529 1.00 . M M . 12 VAL HG11 1 1
7 57053 13 1 12 VAL HG12 H -1.666 58.620 59.664 1.00 . M M . 12 VAL HG12 1 1
7 57054 13 1 12 VAL HG13 H -2.566 58.219 58.204 1.00 . M M . 12 VAL HG13 1 1
7 57055 13 1 12 VAL HG21 H -3.139 61.248 59.961 1.00 . M M . 12 VAL HG21 1 1
7 57056 13 1 12 VAL HG22 H -2.291 62.367 58.894 1.00 . M M . 12 VAL HG22 1 1
7 57057 13 1 12 VAL HG23 H -1.390 61.435 60.087 1.00 . M M . 12 VAL HG23 1 1
7 57058 13 1 12 VAL N N -0.257 61.462 57.167 1.00 . M M . 12 VAL N 1 1
7 57059 13 1 12 VAL O O -0.794 58.970 55.912 1.00 . M M . 12 VAL O 1 1
7 57060 13 1 13 HIS C C -0.166 55.624 57.332 1.00 . M M . 13 HIS C 1 1
7 57061 13 1 13 HIS CA C 0.656 56.794 56.800 1.00 . M M . 13 HIS CA 1 1
7 57062 13 1 13 HIS CB C 2.140 56.442 56.894 1.00 . M M . 13 HIS CB 1 1
7 57063 13 1 13 HIS CD2 C 3.837 58.443 56.837 1.00 . M M . 13 HIS CD2 1 1
7 57064 13 1 13 HIS CE1 C 3.716 58.895 54.721 1.00 . M M . 13 HIS CE1 1 1
7 57065 13 1 13 HIS CG C 2.951 57.549 56.288 1.00 . M M . 13 HIS CG 1 1
7 57066 13 1 13 HIS H H 0.731 58.097 58.486 1.00 . M M . 13 HIS H 1 1
7 57067 13 1 13 HIS HA H 0.404 56.955 55.760 1.00 . M M . 13 HIS HA 1 1
7 57068 13 1 13 HIS HB2 H 2.415 56.318 57.930 1.00 . M M . 13 HIS HB2 1 1
7 57069 13 1 13 HIS HB3 H 2.327 55.524 56.358 1.00 . M M . 13 HIS HB3 1 1
7 57070 13 1 13 HIS HD2 H 4.119 58.478 57.878 1.00 . M M . 13 HIS HD2 1 1
7 57071 13 1 13 HIS HE1 H 3.872 59.354 53.756 1.00 . M M . 13 HIS HE1 1 1
7 57072 13 1 13 HIS HE2 H 4.956 60.028 55.952 1.00 . M M . 13 HIS HE2 1 1
7 57073 13 1 13 HIS N N 0.383 58.015 57.573 1.00 . M M . 13 HIS N 1 1
7 57074 13 1 13 HIS ND1 N 2.891 57.855 54.938 1.00 . M M . 13 HIS ND1 1 1
7 57075 13 1 13 HIS NE2 N 4.318 59.292 55.846 1.00 . M M . 13 HIS NE2 1 1
7 57076 13 1 13 HIS O O 0.113 55.104 58.411 1.00 . M M . 13 HIS O 1 1
7 57077 13 1 14 HIS C C -2.641 53.367 55.808 1.00 . M M . 14 HIS C 1 1
7 57078 13 1 14 HIS CA C -2.028 54.097 56.999 1.00 . M M . 14 HIS CA 1 1
7 57079 13 1 14 HIS CB C -3.144 54.621 57.914 1.00 . M M . 14 HIS CB 1 1
7 57080 13 1 14 HIS CD2 C -5.418 55.044 56.660 1.00 . M M . 14 HIS CD2 1 1
7 57081 13 1 14 HIS CE1 C -5.012 57.046 55.940 1.00 . M M . 14 HIS CE1 1 1
7 57082 13 1 14 HIS CG C -4.161 55.377 57.100 1.00 . M M . 14 HIS CG 1 1
7 57083 13 1 14 HIS H H -1.364 55.658 55.720 1.00 . M M . 14 HIS H 1 1
7 57084 13 1 14 HIS HA H -1.429 53.393 57.555 1.00 . M M . 14 HIS HA 1 1
7 57085 13 1 14 HIS HB2 H -3.624 53.791 58.407 1.00 . M M . 14 HIS HB2 1 1
7 57086 13 1 14 HIS HB3 H -2.720 55.284 58.654 1.00 . M M . 14 HIS HB3 1 1
7 57087 13 1 14 HIS HD2 H -5.920 54.108 56.861 1.00 . M M . 14 HIS HD2 1 1
7 57088 13 1 14 HIS HE1 H -5.114 58.006 55.458 1.00 . M M . 14 HIS HE1 1 1
7 57089 13 1 14 HIS HE2 H -6.829 56.136 55.490 1.00 . M M . 14 HIS HE2 1 1
7 57090 13 1 14 HIS N N -1.182 55.211 56.574 1.00 . M M . 14 HIS N 1 1
7 57091 13 1 14 HIS ND1 N -3.924 56.659 56.628 1.00 . M M . 14 HIS ND1 1 1
7 57092 13 1 14 HIS NE2 N -5.953 56.098 55.928 1.00 . M M . 14 HIS NE2 1 1
7 57093 13 1 14 HIS O O -2.645 53.870 54.685 1.00 . M M . 14 HIS O 1 1
7 57094 13 1 15 GLN C C -4.530 50.209 55.709 1.00 . M M . 15 GLN C 1 1
7 57095 13 1 15 GLN CA C -3.819 51.387 55.058 1.00 . M M . 15 GLN CA 1 1
7 57096 13 1 15 GLN CB C -2.778 50.884 54.055 1.00 . M M . 15 GLN CB 1 1
7 57097 13 1 15 GLN CD C -2.458 49.627 51.913 1.00 . M M . 15 GLN CD 1 1
7 57098 13 1 15 GLN CG C -3.483 50.139 52.918 1.00 . M M . 15 GLN CG 1 1
7 57099 13 1 15 GLN H H -3.155 51.850 57.002 1.00 . M M . 15 GLN H 1 1
7 57100 13 1 15 GLN HA H -4.544 51.996 54.538 1.00 . M M . 15 GLN HA 1 1
7 57101 13 1 15 GLN HB2 H -2.230 51.724 53.652 1.00 . M M . 15 GLN HB2 1 1
7 57102 13 1 15 GLN HB3 H -2.094 50.213 54.552 1.00 . M M . 15 GLN HB3 1 1
7 57103 13 1 15 GLN HE21 H -3.191 50.686 50.401 1.00 . M M . 15 GLN HE21 1 1
7 57104 13 1 15 GLN HE22 H -1.856 49.710 50.023 1.00 . M M . 15 GLN HE22 1 1
7 57105 13 1 15 GLN HG2 H -4.031 49.304 53.325 1.00 . M M . 15 GLN HG2 1 1
7 57106 13 1 15 GLN HG3 H -4.168 50.809 52.421 1.00 . M M . 15 GLN HG3 1 1
7 57107 13 1 15 GLN N N -3.178 52.183 56.082 1.00 . M M . 15 GLN N 1 1
7 57108 13 1 15 GLN NE2 N -2.504 50.044 50.678 1.00 . M M . 15 GLN NE2 1 1
7 57109 13 1 15 GLN O O -4.080 49.692 56.731 1.00 . M M . 15 GLN O 1 1
7 57110 13 1 15 GLN OE1 O -1.594 48.823 52.262 1.00 . M M . 15 GLN OE1 1 1
7 57111 13 1 16 LYS C C -5.736 47.335 55.273 1.00 . M M . 16 LYS C 1 1
7 57112 13 1 16 LYS CA C -6.399 48.660 55.633 1.00 . M M . 16 LYS CA 1 1
7 57113 13 1 16 LYS CB C -7.818 48.684 55.064 1.00 . M M . 16 LYS CB 1 1
7 57114 13 1 16 LYS CD C -9.980 49.929 55.039 1.00 . M M . 16 LYS CD 1 1
7 57115 13 1 16 LYS CE C -10.741 51.120 55.617 1.00 . M M . 16 LYS CE 1 1
7 57116 13 1 16 LYS CG C -8.568 49.892 55.624 1.00 . M M . 16 LYS CG 1 1
7 57117 13 1 16 LYS H H -5.938 50.242 54.295 1.00 . M M . 16 LYS H 1 1
7 57118 13 1 16 LYS HA H -6.457 48.743 56.707 1.00 . M M . 16 LYS HA 1 1
7 57119 13 1 16 LYS HB2 H -7.772 48.754 53.985 1.00 . M M . 16 LYS HB2 1 1
7 57120 13 1 16 LYS HB3 H -8.334 47.779 55.344 1.00 . M M . 16 LYS HB3 1 1
7 57121 13 1 16 LYS HD2 H -9.921 50.027 53.965 1.00 . M M . 16 LYS HD2 1 1
7 57122 13 1 16 LYS HD3 H -10.500 49.016 55.288 1.00 . M M . 16 LYS HD3 1 1
7 57123 13 1 16 LYS HE2 H -10.803 51.021 56.691 1.00 . M M . 16 LYS HE2 1 1
7 57124 13 1 16 LYS HE3 H -10.222 52.034 55.369 1.00 . M M . 16 LYS HE3 1 1
7 57125 13 1 16 LYS HG2 H -8.624 49.813 56.701 1.00 . M M . 16 LYS HG2 1 1
7 57126 13 1 16 LYS HG3 H -8.045 50.797 55.356 1.00 . M M . 16 LYS HG3 1 1
7 57127 13 1 16 LYS HZ1 H -12.107 51.709 54.161 1.00 . M M . 16 LYS HZ1 1 1
7 57128 13 1 16 LYS HZ2 H -12.764 51.597 55.724 1.00 . M M . 16 LYS HZ2 1 1
7 57129 13 1 16 LYS HZ3 H -12.430 50.187 54.837 1.00 . M M . 16 LYS HZ3 1 1
7 57130 13 1 16 LYS N N -5.633 49.790 55.110 1.00 . M M . 16 LYS N 1 1
7 57131 13 1 16 LYS NZ N -12.114 51.156 55.041 1.00 . M M . 16 LYS NZ 1 1
7 57132 13 1 16 LYS O O -5.579 47.021 54.092 1.00 . M M . 16 LYS O 1 1
7 57133 13 1 17 LEU C C -5.486 44.153 56.831 1.00 . M M . 17 LEU C 1 1
7 57134 13 1 17 LEU CA C -4.744 45.234 56.044 1.00 . M M . 17 LEU CA 1 1
7 57135 13 1 17 LEU CB C -3.272 45.268 56.477 1.00 . M M . 17 LEU CB 1 1
7 57136 13 1 17 LEU CD1 C -1.101 46.491 56.228 1.00 . M M . 17 LEU CD1 1 1
7 57137 13 1 17 LEU CD2 C -2.417 45.876 54.179 1.00 . M M . 17 LEU CD2 1 1
7 57138 13 1 17 LEU CG C -2.511 46.318 55.653 1.00 . M M . 17 LEU CG 1 1
7 57139 13 1 17 LEU H H -5.523 46.817 57.212 1.00 . M M . 17 LEU H 1 1
7 57140 13 1 17 LEU HA H -4.796 44.991 54.993 1.00 . M M . 17 LEU HA 1 1
7 57141 13 1 17 LEU HB2 H -3.212 45.520 57.527 1.00 . M M . 17 LEU HB2 1 1
7 57142 13 1 17 LEU HB3 H -2.829 44.296 56.319 1.00 . M M . 17 LEU HB3 1 1
7 57143 13 1 17 LEU HD11 H -0.557 47.213 55.635 1.00 . M M . 17 LEU HD11 1 1
7 57144 13 1 17 LEU HD12 H -0.583 45.543 56.205 1.00 . M M . 17 LEU HD12 1 1
7 57145 13 1 17 LEU HD13 H -1.167 46.841 57.247 1.00 . M M . 17 LEU HD13 1 1
7 57146 13 1 17 LEU HD21 H -1.571 46.358 53.707 1.00 . M M . 17 LEU HD21 1 1
7 57147 13 1 17 LEU HD22 H -3.319 46.161 53.660 1.00 . M M . 17 LEU HD22 1 1
7 57148 13 1 17 LEU HD23 H -2.294 44.804 54.123 1.00 . M M . 17 LEU HD23 1 1
7 57149 13 1 17 LEU HG H -3.035 47.261 55.712 1.00 . M M . 17 LEU HG 1 1
7 57150 13 1 17 LEU N N -5.367 46.542 56.284 1.00 . M M . 17 LEU N 1 1
7 57151 13 1 17 LEU O O -5.472 44.146 58.065 1.00 . M M . 17 LEU O 1 1
7 57152 13 1 18 VAL C C -6.508 40.809 56.130 1.00 . M M . 18 VAL C 1 1
7 57153 13 1 18 VAL CA C -6.892 42.151 56.746 1.00 . M M . 18 VAL CA 1 1
7 57154 13 1 18 VAL CB C -8.393 42.381 56.554 1.00 . M M . 18 VAL CB 1 1
7 57155 13 1 18 VAL CG1 C -9.177 41.264 57.246 1.00 . M M . 18 VAL CG1 1 1
7 57156 13 1 18 VAL CG2 C -8.793 43.732 57.155 1.00 . M M . 18 VAL CG2 1 1
7 57157 13 1 18 VAL H H -6.116 43.292 55.132 1.00 . M M . 18 VAL H 1 1
7 57158 13 1 18 VAL HA H -6.674 42.126 57.806 1.00 . M M . 18 VAL HA 1 1
7 57159 13 1 18 VAL HB H -8.621 42.375 55.499 1.00 . M M . 18 VAL HB 1 1
7 57160 13 1 18 VAL HG11 H -9.080 40.350 56.678 1.00 . M M . 18 VAL HG11 1 1
7 57161 13 1 18 VAL HG12 H -10.220 41.541 57.306 1.00 . M M . 18 VAL HG12 1 1
7 57162 13 1 18 VAL HG13 H -8.789 41.113 58.242 1.00 . M M . 18 VAL HG13 1 1
7 57163 13 1 18 VAL HG21 H -8.336 43.846 58.126 1.00 . M M . 18 VAL HG21 1 1
7 57164 13 1 18 VAL HG22 H -9.869 43.777 57.254 1.00 . M M . 18 VAL HG22 1 1
7 57165 13 1 18 VAL HG23 H -8.460 44.527 56.503 1.00 . M M . 18 VAL HG23 1 1
7 57166 13 1 18 VAL N N -6.139 43.238 56.111 1.00 . M M . 18 VAL N 1 1
7 57167 13 1 18 VAL O O -6.509 40.653 54.908 1.00 . M M . 18 VAL O 1 1
7 57168 13 1 19 PHE C C -6.547 37.430 57.315 1.00 . M M . 19 PHE C 1 1
7 57169 13 1 19 PHE CA C -5.813 38.499 56.515 1.00 . M M . 19 PHE CA 1 1
7 57170 13 1 19 PHE CB C -4.302 38.305 56.658 1.00 . M M . 19 PHE CB 1 1
7 57171 13 1 19 PHE CD1 C -3.369 38.665 54.347 1.00 . M M . 19 PHE CD1 1 1
7 57172 13 1 19 PHE CD2 C -3.163 40.445 55.979 1.00 . M M . 19 PHE CD2 1 1
7 57173 13 1 19 PHE CE1 C -2.716 39.461 53.397 1.00 . M M . 19 PHE CE1 1 1
7 57174 13 1 19 PHE CE2 C -2.511 41.240 55.031 1.00 . M M . 19 PHE CE2 1 1
7 57175 13 1 19 PHE CG C -3.591 39.158 55.637 1.00 . M M . 19 PHE CG 1 1
7 57176 13 1 19 PHE CZ C -2.288 40.750 53.739 1.00 . M M . 19 PHE CZ 1 1
7 57177 13 1 19 PHE H H -6.214 40.013 57.944 1.00 . M M . 19 PHE H 1 1
7 57178 13 1 19 PHE HA H -6.079 38.390 55.471 1.00 . M M . 19 PHE HA 1 1
7 57179 13 1 19 PHE HB2 H -3.994 38.600 57.650 1.00 . M M . 19 PHE HB2 1 1
7 57180 13 1 19 PHE HB3 H -4.053 37.267 56.496 1.00 . M M . 19 PHE HB3 1 1
7 57181 13 1 19 PHE HD1 H -3.698 37.671 54.085 1.00 . M M . 19 PHE HD1 1 1
7 57182 13 1 19 PHE HD2 H -3.333 40.823 56.976 1.00 . M M . 19 PHE HD2 1 1
7 57183 13 1 19 PHE HE1 H -2.544 39.081 52.401 1.00 . M M . 19 PHE HE1 1 1
7 57184 13 1 19 PHE HE2 H -2.180 42.233 55.296 1.00 . M M . 19 PHE HE2 1 1
7 57185 13 1 19 PHE HZ H -1.787 41.365 53.007 1.00 . M M . 19 PHE HZ 1 1
7 57186 13 1 19 PHE N N -6.189 39.836 56.982 1.00 . M M . 19 PHE N 1 1
7 57187 13 1 19 PHE O O -6.736 37.566 58.528 1.00 . M M . 19 PHE O 1 1
7 57188 13 1 20 PHE C C -7.124 33.911 56.846 1.00 . M M . 20 PHE C 1 1
7 57189 13 1 20 PHE CA C -7.678 35.265 57.289 1.00 . M M . 20 PHE CA 1 1
7 57190 13 1 20 PHE CB C -9.173 35.337 56.954 1.00 . M M . 20 PHE CB 1 1
7 57191 13 1 20 PHE CD1 C -9.293 36.175 54.578 1.00 . M M . 20 PHE CD1 1 1
7 57192 13 1 20 PHE CD2 C -9.655 33.815 55.001 1.00 . M M . 20 PHE CD2 1 1
7 57193 13 1 20 PHE CE1 C -9.484 35.958 53.208 1.00 . M M . 20 PHE CE1 1 1
7 57194 13 1 20 PHE CE2 C -9.846 33.599 53.633 1.00 . M M . 20 PHE CE2 1 1
7 57195 13 1 20 PHE CG C -9.379 35.104 55.476 1.00 . M M . 20 PHE CG 1 1
7 57196 13 1 20 PHE CZ C -9.760 34.671 52.736 1.00 . M M . 20 PHE CZ 1 1
7 57197 13 1 20 PHE H H -6.783 36.308 55.670 1.00 . M M . 20 PHE H 1 1
7 57198 13 1 20 PHE HA H -7.559 35.356 58.354 1.00 . M M . 20 PHE HA 1 1
7 57199 13 1 20 PHE HB2 H -9.703 34.579 57.513 1.00 . M M . 20 PHE HB2 1 1
7 57200 13 1 20 PHE HB3 H -9.555 36.311 57.219 1.00 . M M . 20 PHE HB3 1 1
7 57201 13 1 20 PHE HD1 H -9.081 37.169 54.942 1.00 . M M . 20 PHE HD1 1 1
7 57202 13 1 20 PHE HD2 H -9.725 32.987 55.693 1.00 . M M . 20 PHE HD2 1 1
7 57203 13 1 20 PHE HE1 H -9.419 36.785 52.515 1.00 . M M . 20 PHE HE1 1 1
7 57204 13 1 20 PHE HE2 H -10.060 32.606 53.266 1.00 . M M . 20 PHE HE2 1 1
7 57205 13 1 20 PHE HZ H -9.907 34.503 51.679 1.00 . M M . 20 PHE HZ 1 1
7 57206 13 1 20 PHE N N -6.959 36.359 56.632 1.00 . M M . 20 PHE N 1 1
7 57207 13 1 20 PHE O O -7.000 33.652 55.649 1.00 . M M . 20 PHE O 1 1
7 57208 13 1 21 ALA C C -7.278 30.631 57.877 1.00 . M M . 21 ALA C 1 1
7 57209 13 1 21 ALA CA C -6.266 31.707 57.498 1.00 . M M . 21 ALA CA 1 1
7 57210 13 1 21 ALA CB C -4.963 31.464 58.257 1.00 . M M . 21 ALA CB 1 1
7 57211 13 1 21 ALA H H -6.918 33.286 58.753 1.00 . M M . 21 ALA H 1 1
7 57212 13 1 21 ALA HA H -6.067 31.638 56.436 1.00 . M M . 21 ALA HA 1 1
7 57213 13 1 21 ALA HB1 H -4.221 32.182 57.940 1.00 . M M . 21 ALA HB1 1 1
7 57214 13 1 21 ALA HB2 H -4.609 30.465 58.050 1.00 . M M . 21 ALA HB2 1 1
7 57215 13 1 21 ALA HB3 H -5.138 31.571 59.317 1.00 . M M . 21 ALA HB3 1 1
7 57216 13 1 21 ALA N N -6.797 33.041 57.812 1.00 . M M . 21 ALA N 1 1
7 57217 13 1 21 ALA O O -7.646 30.477 59.051 1.00 . M M . 21 ALA O 1 1
7 57218 13 1 22 GLU C C -8.546 27.797 55.958 1.00 . M M . 22 GLU C 1 1
7 57219 13 1 22 GLU CA C -8.742 28.862 57.043 1.00 . M M . 22 GLU CA 1 1
7 57220 13 1 22 GLU CB C -10.154 29.446 56.915 1.00 . M M . 22 GLU CB 1 1
7 57221 13 1 22 GLU CD C -11.754 31.145 57.791 1.00 . M M . 22 GLU CD 1 1
7 57222 13 1 22 GLU CG C -10.314 30.653 57.837 1.00 . M M . 22 GLU CG 1 1
7 57223 13 1 22 GLU H H -7.453 30.086 55.944 1.00 . M M . 22 GLU H 1 1
7 57224 13 1 22 GLU HA H -8.624 28.412 58.018 1.00 . M M . 22 GLU HA 1 1
7 57225 13 1 22 GLU HB2 H -10.322 29.752 55.893 1.00 . M M . 22 GLU HB2 1 1
7 57226 13 1 22 GLU HB3 H -10.878 28.693 57.189 1.00 . M M . 22 GLU HB3 1 1
7 57227 13 1 22 GLU HG2 H -10.053 30.375 58.845 1.00 . M M . 22 GLU HG2 1 1
7 57228 13 1 22 GLU HG3 H -9.665 31.447 57.504 1.00 . M M . 22 GLU HG3 1 1
7 57229 13 1 22 GLU N N -7.748 29.908 56.862 1.00 . M M . 22 GLU N 1 1
7 57230 13 1 22 GLU O O -7.422 27.438 55.628 1.00 . M M . 22 GLU O 1 1
7 57231 13 1 22 GLU OE1 O -12.566 30.478 57.171 1.00 . M M . 22 GLU OE1 1 1
7 57232 13 1 22 GLU OE2 O -12.024 32.183 58.372 1.00 . M M . 22 GLU OE2 1 1
7 57233 13 1 23 ASP C C -8.881 26.685 53.122 1.00 . M M . 23 ASP C 1 1
7 57234 13 1 23 ASP CA C -9.728 26.312 54.358 1.00 . M M . 23 ASP CA 1 1
7 57235 13 1 23 ASP CB C -11.183 26.103 53.928 1.00 . M M . 23 ASP CB 1 1
7 57236 13 1 23 ASP CG C -11.751 27.389 53.333 1.00 . M M . 23 ASP CG 1 1
7 57237 13 1 23 ASP H H -10.519 27.677 55.760 1.00 . M M . 23 ASP H 1 1
7 57238 13 1 23 ASP HA H -9.356 25.380 54.752 1.00 . M M . 23 ASP HA 1 1
7 57239 13 1 23 ASP HB2 H -11.231 25.315 53.189 1.00 . M M . 23 ASP HB2 1 1
7 57240 13 1 23 ASP HB3 H -11.772 25.819 54.789 1.00 . M M . 23 ASP HB3 1 1
7 57241 13 1 23 ASP N N -9.670 27.320 55.426 1.00 . M M . 23 ASP N 1 1
7 57242 13 1 23 ASP O O -9.403 26.685 52.007 1.00 . M M . 23 ASP O 1 1
7 57243 13 1 23 ASP OD1 O -10.972 28.290 53.067 1.00 . M M . 23 ASP OD1 1 1
7 57244 13 1 23 ASP OD2 O -12.956 27.457 53.156 1.00 . M M . 23 ASP OD2 1 1
7 57245 13 1 24 VAL C C -5.891 26.281 51.783 1.00 . M M . 24 VAL C 1 1
7 57246 13 1 24 VAL CA C -6.782 27.444 52.178 1.00 . M M . 24 VAL CA 1 1
7 57247 13 1 24 VAL CB C -5.921 28.669 52.552 1.00 . M M . 24 VAL CB 1 1
7 57248 13 1 24 VAL CG1 C -5.429 29.383 51.273 1.00 . M M . 24 VAL CG1 1 1
7 57249 13 1 24 VAL CG2 C -6.756 29.648 53.398 1.00 . M M . 24 VAL CG2 1 1
7 57250 13 1 24 VAL H H -7.241 27.051 54.205 1.00 . M M . 24 VAL H 1 1
7 57251 13 1 24 VAL HA H -7.409 27.705 51.336 1.00 . M M . 24 VAL HA 1 1
7 57252 13 1 24 VAL HB H -5.064 28.341 53.127 1.00 . M M . 24 VAL HB 1 1
7 57253 13 1 24 VAL HG11 H -5.245 28.659 50.494 1.00 . M M . 24 VAL HG11 1 1
7 57254 13 1 24 VAL HG12 H -4.515 29.916 51.488 1.00 . M M . 24 VAL HG12 1 1
7 57255 13 1 24 VAL HG13 H -6.180 30.084 50.935 1.00 . M M . 24 VAL HG13 1 1
7 57256 13 1 24 VAL HG21 H -7.769 29.679 53.023 1.00 . M M . 24 VAL HG21 1 1
7 57257 13 1 24 VAL HG22 H -6.323 30.637 53.341 1.00 . M M . 24 VAL HG22 1 1
7 57258 13 1 24 VAL HG23 H -6.762 29.321 54.425 1.00 . M M . 24 VAL HG23 1 1
7 57259 13 1 24 VAL N N -7.614 27.038 53.305 1.00 . M M . 24 VAL N 1 1
7 57260 13 1 24 VAL O O -6.362 25.144 51.739 1.00 . M M . 24 VAL O 1 1
7 57261 13 1 25 GLY C C -3.351 24.492 52.033 1.00 . M M . 25 GLY C 1 1
7 57262 13 1 25 GLY CA C -3.798 25.439 50.926 1.00 . M M . 25 GLY CA 1 1
7 57263 13 1 25 GLY H H -4.302 27.456 51.391 1.00 . M M . 25 GLY H 1 1
7 57264 13 1 25 GLY HA2 H -4.353 24.876 50.192 1.00 . M M . 25 GLY HA2 1 1
7 57265 13 1 25 GLY HA3 H -2.922 25.857 50.454 1.00 . M M . 25 GLY HA3 1 1
7 57266 13 1 25 GLY N N -4.636 26.537 51.408 1.00 . M M . 25 GLY N 1 1
7 57267 13 1 25 GLY O O -3.343 23.279 51.825 1.00 . M M . 25 GLY O 1 1
7 57268 13 1 26 SER C C -2.820 24.728 55.670 1.00 . M M . 26 SER C 1 1
7 57269 13 1 26 SER CA C -2.712 24.073 54.305 1.00 . M M . 26 SER CA 1 1
7 57270 13 1 26 SER CB C -1.290 23.546 54.106 1.00 . M M . 26 SER CB 1 1
7 57271 13 1 26 SER H H -3.122 25.957 53.391 1.00 . M M . 26 SER H 1 1
7 57272 13 1 26 SER HA H -3.391 23.233 54.278 1.00 . M M . 26 SER HA 1 1
7 57273 13 1 26 SER HB2 H -1.058 22.829 54.877 1.00 . M M . 26 SER HB2 1 1
7 57274 13 1 26 SER HB3 H -1.216 23.069 53.139 1.00 . M M . 26 SER HB3 1 1
7 57275 13 1 26 SER HG H -0.721 25.352 53.662 1.00 . M M . 26 SER HG 1 1
7 57276 13 1 26 SER N N -3.054 24.994 53.224 1.00 . M M . 26 SER N 1 1
7 57277 13 1 26 SER O O -2.063 25.643 55.995 1.00 . M M . 26 SER O 1 1
7 57278 13 1 26 SER OG O -0.371 24.628 54.186 1.00 . M M . 26 SER OG 1 1
7 57279 13 1 27 ASN C C -2.698 25.307 58.459 1.00 . M M . 27 ASN C 1 1
7 57280 13 1 27 ASN CA C -3.931 24.626 57.854 1.00 . M M . 27 ASN CA 1 1
7 57281 13 1 27 ASN CB C -4.311 23.417 58.707 1.00 . M M . 27 ASN CB 1 1
7 57282 13 1 27 ASN CG C -5.726 22.962 58.363 1.00 . M M . 27 ASN CG 1 1
7 57283 13 1 27 ASN H H -4.252 23.431 56.145 1.00 . M M . 27 ASN H 1 1
7 57284 13 1 27 ASN HA H -4.751 25.327 57.874 1.00 . M M . 27 ASN HA 1 1
7 57285 13 1 27 ASN HB2 H -3.619 22.612 58.514 1.00 . M M . 27 ASN HB2 1 1
7 57286 13 1 27 ASN HB3 H -4.265 23.686 59.749 1.00 . M M . 27 ASN HB3 1 1
7 57287 13 1 27 ASN HD21 H -5.454 21.123 59.054 1.00 . M M . 27 ASN HD21 1 1
7 57288 13 1 27 ASN HD22 H -6.996 21.439 58.421 1.00 . M M . 27 ASN HD22 1 1
7 57289 13 1 27 ASN N N -3.729 24.191 56.474 1.00 . M M . 27 ASN N 1 1
7 57290 13 1 27 ASN ND2 N -6.089 21.740 58.634 1.00 . M M . 27 ASN ND2 1 1
7 57291 13 1 27 ASN O O -1.573 24.855 58.247 1.00 . M M . 27 ASN O 1 1
7 57292 13 1 27 ASN OD1 O -6.518 23.737 57.825 1.00 . M M . 27 ASN OD1 1 1
7 57293 13 1 28 LYS C C -2.138 26.763 61.530 1.00 . M M . 28 LYS C 1 1
7 57294 13 1 28 LYS CA C -1.827 26.947 60.048 1.00 . M M . 28 LYS CA 1 1
7 57295 13 1 28 LYS CB C -1.745 28.439 59.708 1.00 . M M . 28 LYS CB 1 1
7 57296 13 1 28 LYS CD C -1.223 30.106 57.921 1.00 . M M . 28 LYS CD 1 1
7 57297 13 1 28 LYS CE C -0.782 30.272 56.467 1.00 . M M . 28 LYS CE 1 1
7 57298 13 1 28 LYS CG C -1.312 28.615 58.252 1.00 . M M . 28 LYS CG 1 1
7 57299 13 1 28 LYS H H -3.846 26.569 59.502 1.00 . M M . 28 LYS H 1 1
7 57300 13 1 28 LYS HA H -0.885 26.466 59.815 1.00 . M M . 28 LYS HA 1 1
7 57301 13 1 28 LYS HB2 H -2.714 28.894 59.851 1.00 . M M . 28 LYS HB2 1 1
7 57302 13 1 28 LYS HB3 H -1.025 28.917 60.356 1.00 . M M . 28 LYS HB3 1 1
7 57303 13 1 28 LYS HD2 H -2.192 30.563 58.060 1.00 . M M . 28 LYS HD2 1 1
7 57304 13 1 28 LYS HD3 H -0.503 30.579 58.571 1.00 . M M . 28 LYS HD3 1 1
7 57305 13 1 28 LYS HE2 H 0.187 29.813 56.332 1.00 . M M . 28 LYS HE2 1 1
7 57306 13 1 28 LYS HE3 H -1.498 29.793 55.817 1.00 . M M . 28 LYS HE3 1 1
7 57307 13 1 28 LYS HG2 H -0.346 28.155 58.102 1.00 . M M . 28 LYS HG2 1 1
7 57308 13 1 28 LYS HG3 H -2.038 28.149 57.602 1.00 . M M . 28 LYS HG3 1 1
7 57309 13 1 28 LYS HZ1 H -0.728 31.841 55.102 1.00 . M M . 28 LYS HZ1 1 1
7 57310 13 1 28 LYS HZ2 H 0.196 32.109 56.501 1.00 . M M . 28 LYS HZ2 1 1
7 57311 13 1 28 LYS HZ3 H -1.498 32.224 56.563 1.00 . M M . 28 LYS HZ3 1 1
7 57312 13 1 28 LYS N N -2.922 26.309 59.305 1.00 . M M . 28 LYS N 1 1
7 57313 13 1 28 LYS NZ N -0.697 31.721 56.133 1.00 . M M . 28 LYS NZ 1 1
7 57314 13 1 28 LYS O O -1.268 26.532 62.370 1.00 . M M . 28 LYS O 1 1
7 57315 13 1 29 GLY C C -3.945 27.963 63.962 1.00 . M M . 29 GLY C 1 1
7 57316 13 1 29 GLY CA C -4.054 26.695 63.106 1.00 . M M . 29 GLY CA 1 1
7 57317 13 1 29 GLY H H -4.032 27.021 61.026 1.00 . M M . 29 GLY H 1 1
7 57318 13 1 29 GLY HA2 H -5.096 26.449 62.977 1.00 . M M . 29 GLY HA2 1 1
7 57319 13 1 29 GLY HA3 H -3.563 25.886 63.624 1.00 . M M . 29 GLY HA3 1 1
7 57320 13 1 29 GLY N N -3.436 26.852 61.786 1.00 . M M . 29 GLY N 1 1
7 57321 13 1 29 GLY O O -4.937 28.667 64.143 1.00 . M M . 29 GLY O 1 1
7 57322 13 1 30 ALA C C -1.079 29.715 65.615 1.00 . M M . 30 ALA C 1 1
7 57323 13 1 30 ALA CA C -2.542 29.534 65.173 1.00 . M M . 30 ALA CA 1 1
7 57324 13 1 30 ALA CB C -3.474 29.558 66.389 1.00 . M M . 30 ALA CB 1 1
7 57325 13 1 30 ALA H H -1.964 27.734 64.202 1.00 . M M . 30 ALA H 1 1
7 57326 13 1 30 ALA HA H -2.803 30.363 64.531 1.00 . M M . 30 ALA HA 1 1
7 57327 13 1 30 ALA HB1 H -3.107 30.273 67.109 1.00 . M M . 30 ALA HB1 1 1
7 57328 13 1 30 ALA HB2 H -3.513 28.576 66.833 1.00 . M M . 30 ALA HB2 1 1
7 57329 13 1 30 ALA HB3 H -4.466 29.848 66.078 1.00 . M M . 30 ALA HB3 1 1
7 57330 13 1 30 ALA N N -2.738 28.296 64.419 1.00 . M M . 30 ALA N 1 1
7 57331 13 1 30 ALA O O -0.783 29.532 66.798 1.00 . M M . 30 ALA O 1 1
7 57332 13 1 31 ILE C C 1.724 31.620 64.586 1.00 . M M . 31 ILE C 1 1
7 57333 13 1 31 ILE CA C 1.251 30.267 65.082 1.00 . M M . 31 ILE CA 1 1
7 57334 13 1 31 ILE CB C 2.124 29.135 64.491 1.00 . M M . 31 ILE CB 1 1
7 57335 13 1 31 ILE CD1 C 4.393 28.027 64.603 1.00 . M M . 31 ILE CD1 1 1
7 57336 13 1 31 ILE CG1 C 3.577 29.279 64.984 1.00 . M M . 31 ILE CG1 1 1
7 57337 13 1 31 ILE CG2 C 2.096 29.181 62.953 1.00 . M M . 31 ILE CG2 1 1
7 57338 13 1 31 ILE H H -0.406 30.197 63.765 1.00 . M M . 31 ILE H 1 1
7 57339 13 1 31 ILE HA H 1.346 30.258 66.154 1.00 . M M . 31 ILE HA 1 1
7 57340 13 1 31 ILE HB H 1.731 28.183 64.822 1.00 . M M . 31 ILE HB 1 1
7 57341 13 1 31 ILE HD11 H 4.060 27.187 65.195 1.00 . M M . 31 ILE HD11 1 1
7 57342 13 1 31 ILE HD12 H 5.441 28.208 64.794 1.00 . M M . 31 ILE HD12 1 1
7 57343 13 1 31 ILE HD13 H 4.249 27.811 63.556 1.00 . M M . 31 ILE HD13 1 1
7 57344 13 1 31 ILE HG12 H 4.024 30.149 64.525 1.00 . M M . 31 ILE HG12 1 1
7 57345 13 1 31 ILE HG13 H 3.582 29.396 66.056 1.00 . M M . 31 ILE HG13 1 1
7 57346 13 1 31 ILE HG21 H 2.286 28.193 62.561 1.00 . M M . 31 ILE HG21 1 1
7 57347 13 1 31 ILE HG22 H 2.854 29.860 62.591 1.00 . M M . 31 ILE HG22 1 1
7 57348 13 1 31 ILE HG23 H 1.125 29.517 62.616 1.00 . M M . 31 ILE HG23 1 1
7 57349 13 1 31 ILE N N -0.158 30.076 64.705 1.00 . M M . 31 ILE N 1 1
7 57350 13 1 31 ILE O O 1.888 31.826 63.384 1.00 . M M . 31 ILE O 1 1
7 57351 13 1 32 ILE C C 3.784 34.162 65.682 1.00 . M M . 32 ILE C 1 1
7 57352 13 1 32 ILE CA C 2.389 33.900 65.145 1.00 . M M . 32 ILE CA 1 1
7 57353 13 1 32 ILE CB C 1.437 34.960 65.717 1.00 . M M . 32 ILE CB 1 1
7 57354 13 1 32 ILE CD1 C -0.962 35.667 65.848 1.00 . M M . 32 ILE CD1 1 1
7 57355 13 1 32 ILE CG1 C 0.049 34.790 65.101 1.00 . M M . 32 ILE CG1 1 1
7 57356 13 1 32 ILE CG2 C 1.964 36.365 65.386 1.00 . M M . 32 ILE CG2 1 1
7 57357 13 1 32 ILE H H 1.793 32.353 66.471 1.00 . M M . 32 ILE H 1 1
7 57358 13 1 32 ILE HA H 2.406 34.000 64.068 1.00 . M M . 32 ILE HA 1 1
7 57359 13 1 32 ILE HB H 1.373 34.844 66.790 1.00 . M M . 32 ILE HB 1 1
7 57360 13 1 32 ILE HD11 H -1.830 35.812 65.226 1.00 . M M . 32 ILE HD11 1 1
7 57361 13 1 32 ILE HD12 H -0.519 36.621 66.084 1.00 . M M . 32 ILE HD12 1 1
7 57362 13 1 32 ILE HD13 H -1.257 35.173 66.762 1.00 . M M . 32 ILE HD13 1 1
7 57363 13 1 32 ILE HG12 H 0.080 35.083 64.061 1.00 . M M . 32 ILE HG12 1 1
7 57364 13 1 32 ILE HG13 H -0.253 33.756 65.175 1.00 . M M . 32 ILE HG13 1 1
7 57365 13 1 32 ILE HG21 H 1.207 37.099 65.620 1.00 . M M . 32 ILE HG21 1 1
7 57366 13 1 32 ILE HG22 H 2.206 36.418 64.336 1.00 . M M . 32 ILE HG22 1 1
7 57367 13 1 32 ILE HG23 H 2.849 36.562 65.970 1.00 . M M . 32 ILE HG23 1 1
7 57368 13 1 32 ILE N N 1.937 32.557 65.518 1.00 . M M . 32 ILE N 1 1
7 57369 13 1 32 ILE O O 3.965 34.368 66.878 1.00 . M M . 32 ILE O 1 1
7 57370 13 1 33 GLY C C 6.509 35.777 64.393 1.00 . M M . 33 GLY C 1 1
7 57371 13 1 33 GLY CA C 6.136 34.525 65.161 1.00 . M M . 33 GLY CA 1 1
7 57372 13 1 33 GLY H H 4.551 34.093 63.840 1.00 . M M . 33 GLY H 1 1
7 57373 13 1 33 GLY HA2 H 6.219 34.690 66.223 1.00 . M M . 33 GLY HA2 1 1
7 57374 13 1 33 GLY HA3 H 6.784 33.717 64.863 1.00 . M M . 33 GLY HA3 1 1
7 57375 13 1 33 GLY N N 4.757 34.217 64.791 1.00 . M M . 33 GLY N 1 1
7 57376 13 1 33 GLY O O 6.811 35.691 63.205 1.00 . M M . 33 GLY O 1 1
7 57377 13 1 34 LEU C C 7.400 39.275 65.112 1.00 . M M . 34 LEU C 1 1
7 57378 13 1 34 LEU CA C 6.723 38.195 64.281 1.00 . M M . 34 LEU CA 1 1
7 57379 13 1 34 LEU CB C 5.429 38.818 63.692 1.00 . M M . 34 LEU CB 1 1
7 57380 13 1 34 LEU CD1 C 3.375 38.464 62.311 1.00 . M M . 34 LEU CD1 1 1
7 57381 13 1 34 LEU CD2 C 5.617 37.884 61.355 1.00 . M M . 34 LEU CD2 1 1
7 57382 13 1 34 LEU CG C 4.767 37.911 62.640 1.00 . M M . 34 LEU CG 1 1
7 57383 13 1 34 LEU H H 6.168 36.994 65.979 1.00 . M M . 34 LEU H 1 1
7 57384 13 1 34 LEU HA H 7.381 37.961 63.458 1.00 . M M . 34 LEU HA 1 1
7 57385 13 1 34 LEU HB2 H 4.730 38.997 64.480 1.00 . M M . 34 LEU HB2 1 1
7 57386 13 1 34 LEU HB3 H 5.677 39.763 63.233 1.00 . M M . 34 LEU HB3 1 1
7 57387 13 1 34 LEU HD11 H 3.469 39.462 61.908 1.00 . M M . 34 LEU HD11 1 1
7 57388 13 1 34 LEU HD12 H 2.776 38.495 63.210 1.00 . M M . 34 LEU HD12 1 1
7 57389 13 1 34 LEU HD13 H 2.894 37.825 61.584 1.00 . M M . 34 LEU HD13 1 1
7 57390 13 1 34 LEU HD21 H 5.986 38.875 61.140 1.00 . M M . 34 LEU HD21 1 1
7 57391 13 1 34 LEU HD22 H 5.011 37.542 60.528 1.00 . M M . 34 LEU HD22 1 1
7 57392 13 1 34 LEU HD23 H 6.449 37.211 61.483 1.00 . M M . 34 LEU HD23 1 1
7 57393 13 1 34 LEU HG H 4.666 36.913 63.031 1.00 . M M . 34 LEU HG 1 1
7 57394 13 1 34 LEU N N 6.437 36.958 65.029 1.00 . M M . 34 LEU N 1 1
7 57395 13 1 34 LEU O O 7.402 39.278 66.352 1.00 . M M . 34 LEU O 1 1
7 57396 13 1 35 MET C C 7.737 42.584 64.489 1.00 . M M . 35 MET C 1 1
7 57397 13 1 35 MET CA C 8.590 41.393 64.871 1.00 . M M . 35 MET CA 1 1
7 57398 13 1 35 MET CB C 9.957 41.534 64.200 1.00 . M M . 35 MET CB 1 1
7 57399 13 1 35 MET CE C 12.033 41.229 66.505 1.00 . M M . 35 MET CE 1 1
7 57400 13 1 35 MET CG C 10.738 40.227 64.344 1.00 . M M . 35 MET CG 1 1
7 57401 13 1 35 MET H H 7.842 40.138 63.379 1.00 . M M . 35 MET H 1 1
7 57402 13 1 35 MET HA H 8.699 41.335 65.939 1.00 . M M . 35 MET HA 1 1
7 57403 13 1 35 MET HB2 H 9.817 41.753 63.151 1.00 . M M . 35 MET HB2 1 1
7 57404 13 1 35 MET HB3 H 10.507 42.336 64.662 1.00 . M M . 35 MET HB3 1 1
7 57405 13 1 35 MET HE1 H 12.688 41.431 65.669 1.00 . M M . 35 MET HE1 1 1
7 57406 13 1 35 MET HE2 H 12.631 40.975 67.361 1.00 . M M . 35 MET HE2 1 1
7 57407 13 1 35 MET HE3 H 11.447 42.105 66.725 1.00 . M M . 35 MET HE3 1 1
7 57408 13 1 35 MET HG2 H 10.190 39.430 63.862 1.00 . M M . 35 MET HG2 1 1
7 57409 13 1 35 MET HG3 H 11.704 40.331 63.874 1.00 . M M . 35 MET HG3 1 1
7 57410 13 1 35 MET N N 7.929 40.221 64.351 1.00 . M M . 35 MET N 1 1
7 57411 13 1 35 MET O O 7.672 42.928 63.309 1.00 . M M . 35 MET O 1 1
7 57412 13 1 35 MET SD S 10.949 39.839 66.095 1.00 . M M . 35 MET SD 1 1
7 57413 13 1 36 VAL C C 6.829 45.590 65.883 1.00 . M M . 36 VAL C 1 1
7 57414 13 1 36 VAL CA C 6.248 44.386 65.150 1.00 . M M . 36 VAL CA 1 1
7 57415 13 1 36 VAL CB C 4.776 44.064 65.566 1.00 . M M . 36 VAL CB 1 1
7 57416 13 1 36 VAL CG1 C 4.058 45.286 66.136 1.00 . M M . 36 VAL CG1 1 1
7 57417 13 1 36 VAL CG2 C 3.976 43.581 64.348 1.00 . M M . 36 VAL CG2 1 1
7 57418 13 1 36 VAL H H 7.163 42.948 66.393 1.00 . M M . 36 VAL H 1 1
7 57419 13 1 36 VAL HA H 6.279 44.597 64.086 1.00 . M M . 36 VAL HA 1 1
7 57420 13 1 36 VAL HB H 4.787 43.281 66.310 1.00 . M M . 36 VAL HB 1 1
7 57421 13 1 36 VAL HG11 H 4.177 46.119 65.458 1.00 . M M . 36 VAL HG11 1 1
7 57422 13 1 36 VAL HG12 H 4.482 45.539 67.096 1.00 . M M . 36 VAL HG12 1 1
7 57423 13 1 36 VAL HG13 H 3.012 45.067 66.257 1.00 . M M . 36 VAL HG13 1 1
7 57424 13 1 36 VAL HG21 H 3.017 43.205 64.673 1.00 . M M . 36 VAL HG21 1 1
7 57425 13 1 36 VAL HG22 H 4.518 42.794 63.847 1.00 . M M . 36 VAL HG22 1 1
7 57426 13 1 36 VAL HG23 H 3.827 44.406 63.666 1.00 . M M . 36 VAL HG23 1 1
7 57427 13 1 36 VAL N N 7.085 43.224 65.453 1.00 . M M . 36 VAL N 1 1
7 57428 13 1 36 VAL O O 6.812 45.658 67.106 1.00 . M M . 36 VAL O 1 1
7 57429 13 1 37 GLY C C 9.283 47.979 65.017 1.00 . M M . 37 GLY C 1 1
7 57430 13 1 37 GLY CA C 7.963 47.711 65.697 1.00 . M M . 37 GLY CA 1 1
7 57431 13 1 37 GLY H H 7.357 46.407 64.150 1.00 . M M . 37 GLY H 1 1
7 57432 13 1 37 GLY HA2 H 7.306 48.555 65.545 1.00 . M M . 37 GLY HA2 1 1
7 57433 13 1 37 GLY HA3 H 8.134 47.576 66.758 1.00 . M M . 37 GLY HA3 1 1
7 57434 13 1 37 GLY N N 7.359 46.523 65.124 1.00 . M M . 37 GLY N 1 1
7 57435 13 1 37 GLY O O 9.369 47.986 63.789 1.00 . M M . 37 GLY O 1 1
7 57436 13 1 38 GLY C C 11.933 50.015 65.243 1.00 . M M . 38 GLY C 1 1
7 57437 13 1 38 GLY CA C 11.650 48.505 65.259 1.00 . M M . 38 GLY CA 1 1
7 57438 13 1 38 GLY H H 10.194 48.209 66.785 1.00 . M M . 38 GLY H 1 1
7 57439 13 1 38 GLY HA2 H 12.395 48.012 65.867 1.00 . M M . 38 GLY HA2 1 1
7 57440 13 1 38 GLY HA3 H 11.712 48.126 64.249 1.00 . M M . 38 GLY HA3 1 1
7 57441 13 1 38 GLY N N 10.321 48.216 65.813 1.00 . M M . 38 GLY N 1 1
7 57442 13 1 38 GLY O O 12.851 50.482 65.914 1.00 . M M . 38 GLY O 1 1
7 57443 13 1 39 VAL C C 10.077 52.934 64.992 1.00 . M M . 39 VAL C 1 1
7 57444 13 1 39 VAL CA C 11.298 52.227 64.383 1.00 . M M . 39 VAL CA 1 1
7 57445 13 1 39 VAL CB C 11.449 52.636 62.903 1.00 . M M . 39 VAL CB 1 1
7 57446 13 1 39 VAL CG1 C 12.188 53.975 62.801 1.00 . M M . 39 VAL CG1 1 1
7 57447 13 1 39 VAL CG2 C 12.225 51.561 62.135 1.00 . M M . 39 VAL CG2 1 1
7 57448 13 1 39 VAL H H 10.418 50.345 63.967 1.00 . M M . 39 VAL H 1 1
7 57449 13 1 39 VAL HA H 12.180 52.529 64.920 1.00 . M M . 39 VAL HA 1 1
7 57450 13 1 39 VAL HB H 10.467 52.744 62.460 1.00 . M M . 39 VAL HB 1 1
7 57451 13 1 39 VAL HG11 H 11.809 54.652 63.549 1.00 . M M . 39 VAL HG11 1 1
7 57452 13 1 39 VAL HG12 H 12.031 54.398 61.820 1.00 . M M . 39 VAL HG12 1 1
7 57453 13 1 39 VAL HG13 H 13.243 53.816 62.960 1.00 . M M . 39 VAL HG13 1 1
7 57454 13 1 39 VAL HG21 H 13.069 51.241 62.717 1.00 . M M . 39 VAL HG21 1 1
7 57455 13 1 39 VAL HG22 H 12.570 51.968 61.195 1.00 . M M . 39 VAL HG22 1 1
7 57456 13 1 39 VAL HG23 H 11.576 50.720 61.944 1.00 . M M . 39 VAL HG23 1 1
7 57457 13 1 39 VAL N N 11.136 50.776 64.477 1.00 . M M . 39 VAL N 1 1
7 57458 13 1 39 VAL O O 9.009 52.333 65.117 1.00 . M M . 39 VAL O 1 1
7 57459 13 1 40 VAL C C 8.198 54.174 66.749 1.00 . M M . 40 VAL C 1 1
7 57460 13 1 40 VAL CA C 9.158 55.020 65.913 1.00 . M M . 40 VAL CA 1 1
7 57461 13 1 40 VAL CB C 8.378 55.721 64.798 1.00 . M M . 40 VAL CB 1 1
7 57462 13 1 40 VAL CG1 C 9.276 56.760 64.129 1.00 . M M . 40 VAL CG1 1 1
7 57463 13 1 40 VAL CG2 C 7.926 54.692 63.757 1.00 . M M . 40 VAL CG2 1 1
7 57464 13 1 40 VAL H H 11.116 54.633 65.194 1.00 . M M . 40 VAL H 1 1
7 57465 13 1 40 VAL HA H 9.592 55.778 66.549 1.00 . M M . 40 VAL HA 1 1
7 57466 13 1 40 VAL HB H 7.512 56.213 65.219 1.00 . M M . 40 VAL HB 1 1
7 57467 13 1 40 VAL HG11 H 8.700 57.329 63.413 1.00 . M M . 40 VAL HG11 1 1
7 57468 13 1 40 VAL HG12 H 10.088 56.261 63.622 1.00 . M M . 40 VAL HG12 1 1
7 57469 13 1 40 VAL HG13 H 9.675 57.426 64.879 1.00 . M M . 40 VAL HG13 1 1
7 57470 13 1 40 VAL HG21 H 8.785 54.329 63.213 1.00 . M M . 40 VAL HG21 1 1
7 57471 13 1 40 VAL HG22 H 7.236 55.157 63.068 1.00 . M M . 40 VAL HG22 1 1
7 57472 13 1 40 VAL HG23 H 7.438 53.867 64.254 1.00 . M M . 40 VAL HG23 1 1
7 57473 13 1 40 VAL N N 10.243 54.213 65.340 1.00 . M M . 40 VAL N 1 1
7 57474 13 1 40 VAL O O 7.045 54.558 66.855 1.00 . M M . 40 VAL O 1 1
7 57475 13 1 40 VAL OXT O 8.628 53.160 67.270 1.00 . M M . 40 VAL OXT 1 1
7 57476 14 1 9 GLY C C 0.570 68.731 62.346 1.00 . N N . 9 GLY C 1 1
7 57477 14 1 9 GLY CA C -0.101 69.928 61.688 1.00 . N N . 9 GLY CA 1 1
7 57478 14 1 9 GLY H H -1.389 70.780 63.079 1.00 . N N . 9 GLY H 1 1
7 57479 14 1 9 GLY HA2 H -1.011 69.608 61.202 1.00 . N N . 9 GLY HA2 1 1
7 57480 14 1 9 GLY HA3 H 0.568 70.355 60.957 1.00 . N N . 9 GLY HA3 1 1
7 57481 14 1 9 GLY N N -0.426 70.944 62.725 1.00 . N N . 9 GLY N 1 1
7 57482 14 1 9 GLY O O 1.766 68.499 62.172 1.00 . N N . 9 GLY O 1 1
7 57483 14 1 10 TYR C C 0.272 65.593 62.833 1.00 . N N . 10 TYR C 1 1
7 57484 14 1 10 TYR CA C 0.307 66.789 63.776 1.00 . N N . 10 TYR CA 1 1
7 57485 14 1 10 TYR CB C -0.527 66.492 65.024 1.00 . N N . 10 TYR CB 1 1
7 57486 14 1 10 TYR CD1 C -1.165 68.761 65.917 1.00 . N N . 10 TYR CD1 1 1
7 57487 14 1 10 TYR CD2 C 0.586 67.516 67.040 1.00 . N N . 10 TYR CD2 1 1
7 57488 14 1 10 TYR CE1 C -1.019 69.803 66.841 1.00 . N N . 10 TYR CE1 1 1
7 57489 14 1 10 TYR CE2 C 0.734 68.557 67.965 1.00 . N N . 10 TYR CE2 1 1
7 57490 14 1 10 TYR CG C -0.364 67.618 66.017 1.00 . N N . 10 TYR CG 1 1
7 57491 14 1 10 TYR CZ C -0.069 69.702 67.866 1.00 . N N . 10 TYR CZ 1 1
7 57492 14 1 10 TYR H H -1.161 68.200 63.198 1.00 . N N . 10 TYR H 1 1
7 57493 14 1 10 TYR HA H 1.330 66.971 64.074 1.00 . N N . 10 TYR HA 1 1
7 57494 14 1 10 TYR HB2 H -1.567 66.401 64.749 1.00 . N N . 10 TYR HB2 1 1
7 57495 14 1 10 TYR HB3 H -0.190 65.569 65.470 1.00 . N N . 10 TYR HB3 1 1
7 57496 14 1 10 TYR HD1 H -1.896 68.840 65.126 1.00 . N N . 10 TYR HD1 1 1
7 57497 14 1 10 TYR HD2 H 1.205 66.633 67.116 1.00 . N N . 10 TYR HD2 1 1
7 57498 14 1 10 TYR HE1 H -1.637 70.684 66.762 1.00 . N N . 10 TYR HE1 1 1
7 57499 14 1 10 TYR HE2 H 1.468 68.479 68.755 1.00 . N N . 10 TYR HE2 1 1
7 57500 14 1 10 TYR HH H -0.758 70.825 69.250 1.00 . N N . 10 TYR HH 1 1
7 57501 14 1 10 TYR N N -0.214 67.968 63.100 1.00 . N N . 10 TYR N 1 1
7 57502 14 1 10 TYR O O -0.698 65.396 62.100 1.00 . N N . 10 TYR O 1 1
7 57503 14 1 10 TYR OH O 0.073 70.728 68.780 1.00 . N N . 10 TYR OH 1 1
7 57504 14 1 11 GLU C C 1.128 62.355 62.790 1.00 . N N . 11 GLU C 1 1
7 57505 14 1 11 GLU CA C 1.445 63.620 61.996 1.00 . N N . 11 GLU CA 1 1
7 57506 14 1 11 GLU CB C 2.860 63.524 61.423 1.00 . N N . 11 GLU CB 1 1
7 57507 14 1 11 GLU CD C 4.529 64.625 59.921 1.00 . N N . 11 GLU CD 1 1
7 57508 14 1 11 GLU CG C 3.099 64.679 60.447 1.00 . N N . 11 GLU CG 1 1
7 57509 14 1 11 GLU H H 2.082 65.018 63.456 1.00 . N N . 11 GLU H 1 1
7 57510 14 1 11 GLU HA H 0.744 63.704 61.176 1.00 . N N . 11 GLU HA 1 1
7 57511 14 1 11 GLU HB2 H 3.577 63.579 62.230 1.00 . N N . 11 GLU HB2 1 1
7 57512 14 1 11 GLU HB3 H 2.975 62.586 60.902 1.00 . N N . 11 GLU HB3 1 1
7 57513 14 1 11 GLU HG2 H 2.409 64.599 59.620 1.00 . N N . 11 GLU HG2 1 1
7 57514 14 1 11 GLU HG3 H 2.941 65.619 60.956 1.00 . N N . 11 GLU HG3 1 1
7 57515 14 1 11 GLU N N 1.342 64.802 62.853 1.00 . N N . 11 GLU N 1 1
7 57516 14 1 11 GLU O O 1.496 62.238 63.959 1.00 . N N . 11 GLU O 1 1
7 57517 14 1 11 GLU OE1 O 5.257 63.738 60.337 1.00 . N N . 11 GLU OE1 1 1
7 57518 14 1 11 GLU OE2 O 4.874 65.467 59.110 1.00 . N N . 11 GLU OE2 1 1
7 57519 14 1 12 VAL C C 0.560 58.964 61.969 1.00 . N N . 12 VAL C 1 1
7 57520 14 1 12 VAL CA C 0.059 60.146 62.789 1.00 . N N . 12 VAL CA 1 1
7 57521 14 1 12 VAL CB C -1.466 60.047 62.895 1.00 . N N . 12 VAL CB 1 1
7 57522 14 1 12 VAL CG1 C -1.845 58.736 63.593 1.00 . N N . 12 VAL CG1 1 1
7 57523 14 1 12 VAL CG2 C -2.019 61.236 63.690 1.00 . N N . 12 VAL CG2 1 1
7 57524 14 1 12 VAL H H 0.173 61.569 61.214 1.00 . N N . 12 VAL H 1 1
7 57525 14 1 12 VAL HA H 0.484 60.097 63.780 1.00 . N N . 12 VAL HA 1 1
7 57526 14 1 12 VAL HB H -1.892 60.052 61.902 1.00 . N N . 12 VAL HB 1 1
7 57527 14 1 12 VAL HG11 H -1.656 57.906 62.927 1.00 . N N . 12 VAL HG11 1 1
7 57528 14 1 12 VAL HG12 H -2.893 58.757 63.854 1.00 . N N . 12 VAL HG12 1 1
7 57529 14 1 12 VAL HG13 H -1.253 58.621 64.488 1.00 . N N . 12 VAL HG13 1 1
7 57530 14 1 12 VAL HG21 H -1.484 62.135 63.418 1.00 . N N . 12 VAL HG21 1 1
7 57531 14 1 12 VAL HG22 H -1.901 61.054 64.748 1.00 . N N . 12 VAL HG22 1 1
7 57532 14 1 12 VAL HG23 H -3.068 61.361 63.463 1.00 . N N . 12 VAL HG23 1 1
7 57533 14 1 12 VAL N N 0.436 61.412 62.145 1.00 . N N . 12 VAL N 1 1
7 57534 14 1 12 VAL O O 0.365 58.922 60.756 1.00 . N N . 12 VAL O 1 1
7 57535 14 1 13 HIS C C 0.969 55.556 62.457 1.00 . N N . 13 HIS C 1 1
7 57536 14 1 13 HIS CA C 1.686 56.794 61.936 1.00 . N N . 13 HIS CA 1 1
7 57537 14 1 13 HIS CB C 3.192 56.639 62.165 1.00 . N N . 13 HIS CB 1 1
7 57538 14 1 13 HIS CD2 C 3.558 58.765 60.661 1.00 . N N . 13 HIS CD2 1 1
7 57539 14 1 13 HIS CE1 C 5.543 59.297 61.345 1.00 . N N . 13 HIS CE1 1 1
7 57540 14 1 13 HIS CG C 3.915 57.834 61.607 1.00 . N N . 13 HIS CG 1 1
7 57541 14 1 13 HIS H H 1.301 58.067 63.600 1.00 . N N . 13 HIS H 1 1
7 57542 14 1 13 HIS HA H 1.501 56.879 60.874 1.00 . N N . 13 HIS HA 1 1
7 57543 14 1 13 HIS HB2 H 3.390 56.562 63.225 1.00 . N N . 13 HIS HB2 1 1
7 57544 14 1 13 HIS HB3 H 3.540 55.745 61.669 1.00 . N N . 13 HIS HB3 1 1
7 57545 14 1 13 HIS HD2 H 2.624 58.778 60.121 1.00 . N N . 13 HIS HD2 1 1
7 57546 14 1 13 HIS HE1 H 6.487 59.806 61.466 1.00 . N N . 13 HIS HE1 1 1
7 57547 14 1 13 HIS HE2 H 4.603 60.460 59.898 1.00 . N N . 13 HIS HE2 1 1
7 57548 14 1 13 HIS N N 1.187 57.991 62.629 1.00 . N N . 13 HIS N 1 1
7 57549 14 1 13 HIS ND1 N 5.186 58.194 62.029 1.00 . N N . 13 HIS ND1 1 1
7 57550 14 1 13 HIS NE2 N 4.587 59.686 60.499 1.00 . N N . 13 HIS NE2 1 1
7 57551 14 1 13 HIS O O 1.315 55.033 63.516 1.00 . N N . 13 HIS O 1 1
7 57552 14 1 14 HIS C C -1.393 53.168 60.941 1.00 . N N . 14 HIS C 1 1
7 57553 14 1 14 HIS CA C -0.779 53.898 62.133 1.00 . N N . 14 HIS CA 1 1
7 57554 14 1 14 HIS CB C -1.884 54.345 63.095 1.00 . N N . 14 HIS CB 1 1
7 57555 14 1 14 HIS CD2 C -3.636 52.392 63.077 1.00 . N N . 14 HIS CD2 1 1
7 57556 14 1 14 HIS CE1 C -3.261 51.612 65.062 1.00 . N N . 14 HIS CE1 1 1
7 57557 14 1 14 HIS CG C -2.638 53.158 63.623 1.00 . N N . 14 HIS CG 1 1
7 57558 14 1 14 HIS H H -0.272 55.537 60.876 1.00 . N N . 14 HIS H 1 1
7 57559 14 1 14 HIS HA H -0.119 53.224 62.645 1.00 . N N . 14 HIS HA 1 1
7 57560 14 1 14 HIS HB2 H -1.441 54.883 63.921 1.00 . N N . 14 HIS HB2 1 1
7 57561 14 1 14 HIS HB3 H -2.567 54.999 62.573 1.00 . N N . 14 HIS HB3 1 1
7 57562 14 1 14 HIS HD2 H -4.054 52.527 62.091 1.00 . N N . 14 HIS HD2 1 1
7 57563 14 1 14 HIS HE1 H -3.325 51.028 65.967 1.00 . N N . 14 HIS HE1 1 1
7 57564 14 1 14 HIS HE2 H -4.719 50.734 63.864 1.00 . N N . 14 HIS HE2 1 1
7 57565 14 1 14 HIS N N -0.033 55.084 61.712 1.00 . N N . 14 HIS N 1 1
7 57566 14 1 14 HIS ND1 N -2.412 52.642 64.888 1.00 . N N . 14 HIS ND1 1 1
7 57567 14 1 14 HIS NE2 N -4.028 51.418 63.987 1.00 . N N . 14 HIS NE2 1 1
7 57568 14 1 14 HIS O O -1.481 53.716 59.848 1.00 . N N . 14 HIS O 1 1
7 57569 14 1 15 GLN C C -3.296 50.018 60.746 1.00 . N N . 15 GLN C 1 1
7 57570 14 1 15 GLN CA C -2.469 51.141 60.130 1.00 . N N . 15 GLN CA 1 1
7 57571 14 1 15 GLN CB C -1.406 50.560 59.196 1.00 . N N . 15 GLN CB 1 1
7 57572 14 1 15 GLN CD C 0.728 49.240 59.124 1.00 . N N . 15 GLN CD 1 1
7 57573 14 1 15 GLN CG C -0.355 49.822 60.025 1.00 . N N . 15 GLN CG 1 1
7 57574 14 1 15 GLN H H -1.754 51.556 62.076 1.00 . N N . 15 GLN H 1 1
7 57575 14 1 15 GLN HA H -3.124 51.779 59.556 1.00 . N N . 15 GLN HA 1 1
7 57576 14 1 15 GLN HB2 H -1.870 49.873 58.504 1.00 . N N . 15 GLN HB2 1 1
7 57577 14 1 15 GLN HB3 H -0.933 51.360 58.648 1.00 . N N . 15 GLN HB3 1 1
7 57578 14 1 15 GLN HE21 H 1.424 48.015 60.521 1.00 . N N . 15 GLN HE21 1 1
7 57579 14 1 15 GLN HE22 H 2.228 47.942 59.028 1.00 . N N . 15 GLN HE22 1 1
7 57580 14 1 15 GLN HG2 H 0.096 50.513 60.719 1.00 . N N . 15 GLN HG2 1 1
7 57581 14 1 15 GLN HG3 H -0.830 49.022 60.574 1.00 . N N . 15 GLN HG3 1 1
7 57582 14 1 15 GLN N N -1.838 51.932 61.175 1.00 . N N . 15 GLN N 1 1
7 57583 14 1 15 GLN NE2 N 1.525 48.321 59.596 1.00 . N N . 15 GLN NE2 1 1
7 57584 14 1 15 GLN O O -2.909 49.428 61.755 1.00 . N N . 15 GLN O 1 1
7 57585 14 1 15 GLN OE1 O 0.853 49.633 57.963 1.00 . N N . 15 GLN OE1 1 1
7 57586 14 1 16 LYS C C -4.804 47.281 60.179 1.00 . N N . 16 LYS C 1 1
7 57587 14 1 16 LYS CA C -5.306 48.657 60.607 1.00 . N N . 16 LYS CA 1 1
7 57588 14 1 16 LYS CB C -6.726 48.873 60.077 1.00 . N N . 16 LYS CB 1 1
7 57589 14 1 16 LYS CD C -8.758 50.324 60.219 1.00 . N N . 16 LYS CD 1 1
7 57590 14 1 16 LYS CE C -9.408 51.483 60.975 1.00 . N N . 16 LYS CE 1 1
7 57591 14 1 16 LYS CG C -7.339 50.101 60.750 1.00 . N N . 16 LYS CG 1 1
7 57592 14 1 16 LYS H H -4.676 50.222 59.320 1.00 . N N . 16 LYS H 1 1
7 57593 14 1 16 LYS HA H -5.338 48.696 61.676 1.00 . N N . 16 LYS HA 1 1
7 57594 14 1 16 LYS HB2 H -6.692 49.024 59.009 1.00 . N N . 16 LYS HB2 1 1
7 57595 14 1 16 LYS HB3 H -7.328 48.005 60.300 1.00 . N N . 16 LYS HB3 1 1
7 57596 14 1 16 LYS HD2 H -8.714 50.560 59.165 1.00 . N N . 16 LYS HD2 1 1
7 57597 14 1 16 LYS HD3 H -9.342 49.428 60.366 1.00 . N N . 16 LYS HD3 1 1
7 57598 14 1 16 LYS HE2 H -10.417 51.626 60.616 1.00 . N N . 16 LYS HE2 1 1
7 57599 14 1 16 LYS HE3 H -9.430 51.260 62.032 1.00 . N N . 16 LYS HE3 1 1
7 57600 14 1 16 LYS HG2 H -7.372 49.945 61.818 1.00 . N N . 16 LYS HG2 1 1
7 57601 14 1 16 LYS HG3 H -6.734 50.969 60.531 1.00 . N N . 16 LYS HG3 1 1
7 57602 14 1 16 LYS HZ1 H -8.467 52.857 59.727 1.00 . N N . 16 LYS HZ1 1 1
7 57603 14 1 16 LYS HZ2 H -7.699 52.645 61.228 1.00 . N N . 16 LYS HZ2 1 1
7 57604 14 1 16 LYS HZ3 H -9.140 53.543 61.124 1.00 . N N . 16 LYS HZ3 1 1
7 57605 14 1 16 LYS N N -4.426 49.722 60.124 1.00 . N N . 16 LYS N 1 1
7 57606 14 1 16 LYS NZ N -8.619 52.726 60.746 1.00 . N N . 16 LYS NZ 1 1
7 57607 14 1 16 LYS O O -4.849 46.956 58.992 1.00 . N N . 16 LYS O 1 1
7 57608 14 1 17 LEU C C -4.712 44.065 61.560 1.00 . N N . 17 LEU C 1 1
7 57609 14 1 17 LEU CA C -3.881 45.099 60.801 1.00 . N N . 17 LEU CA 1 1
7 57610 14 1 17 LEU CB C -2.399 44.958 61.172 1.00 . N N . 17 LEU CB 1 1
7 57611 14 1 17 LEU CD1 C -0.257 43.925 60.364 1.00 . N N . 17 LEU CD1 1 1
7 57612 14 1 17 LEU CD2 C -2.040 42.442 61.294 1.00 . N N . 17 LEU CD2 1 1
7 57613 14 1 17 LEU CG C -1.770 43.723 60.483 1.00 . N N . 17 LEU CG 1 1
7 57614 14 1 17 LEU H H -4.351 46.729 62.085 1.00 . N N . 17 LEU H 1 1
7 57615 14 1 17 LEU HA H -4.000 44.927 59.741 1.00 . N N . 17 LEU HA 1 1
7 57616 14 1 17 LEU HB2 H -1.875 45.852 60.859 1.00 . N N . 17 LEU HB2 1 1
7 57617 14 1 17 LEU HB3 H -2.313 44.857 62.241 1.00 . N N . 17 LEU HB3 1 1
7 57618 14 1 17 LEU HD11 H 0.161 44.099 61.341 1.00 . N N . 17 LEU HD11 1 1
7 57619 14 1 17 LEU HD12 H -0.059 44.778 59.732 1.00 . N N . 17 LEU HD12 1 1
7 57620 14 1 17 LEU HD13 H 0.191 43.044 59.930 1.00 . N N . 17 LEU HD13 1 1
7 57621 14 1 17 LEU HD21 H -3.061 42.127 61.144 1.00 . N N . 17 LEU HD21 1 1
7 57622 14 1 17 LEU HD22 H -1.870 42.624 62.344 1.00 . N N . 17 LEU HD22 1 1
7 57623 14 1 17 LEU HD23 H -1.376 41.659 60.958 1.00 . N N . 17 LEU HD23 1 1
7 57624 14 1 17 LEU HG H -2.183 43.611 59.491 1.00 . N N . 17 LEU HG 1 1
7 57625 14 1 17 LEU N N -4.352 46.451 61.136 1.00 . N N . 17 LEU N 1 1
7 57626 14 1 17 LEU O O -4.720 44.043 62.797 1.00 . N N . 17 LEU O 1 1
7 57627 14 1 18 VAL C C -5.920 40.795 60.904 1.00 . N N . 18 VAL C 1 1
7 57628 14 1 18 VAL CA C -6.269 42.182 61.432 1.00 . N N . 18 VAL CA 1 1
7 57629 14 1 18 VAL CB C -7.746 42.488 61.135 1.00 . N N . 18 VAL CB 1 1
7 57630 14 1 18 VAL CG1 C -8.629 41.324 61.602 1.00 . N N . 18 VAL CG1 1 1
7 57631 14 1 18 VAL CG2 C -8.163 43.772 61.864 1.00 . N N . 18 VAL CG2 1 1
7 57632 14 1 18 VAL H H -5.383 43.278 59.833 1.00 . N N . 18 VAL H 1 1
7 57633 14 1 18 VAL HA H -6.125 42.187 62.499 1.00 . N N . 18 VAL HA 1 1
7 57634 14 1 18 VAL HB H -7.874 42.624 60.071 1.00 . N N . 18 VAL HB 1 1
7 57635 14 1 18 VAL HG11 H -8.347 41.039 62.605 1.00 . N N . 18 VAL HG11 1 1
7 57636 14 1 18 VAL HG12 H -8.499 40.483 60.938 1.00 . N N . 18 VAL HG12 1 1
7 57637 14 1 18 VAL HG13 H -9.664 41.631 61.592 1.00 . N N . 18 VAL HG13 1 1
7 57638 14 1 18 VAL HG21 H -8.346 43.555 62.906 1.00 . N N . 18 VAL HG21 1 1
7 57639 14 1 18 VAL HG22 H -9.065 44.162 61.415 1.00 . N N . 18 VAL HG22 1 1
7 57640 14 1 18 VAL HG23 H -7.376 44.506 61.783 1.00 . N N . 18 VAL HG23 1 1
7 57641 14 1 18 VAL N N -5.422 43.211 60.815 1.00 . N N . 18 VAL N 1 1
7 57642 14 1 18 VAL O O -5.827 40.580 59.697 1.00 . N N . 18 VAL O 1 1
7 57643 14 1 19 PHE C C -6.448 37.527 62.128 1.00 . N N . 19 PHE C 1 1
7 57644 14 1 19 PHE CA C -5.443 38.464 61.460 1.00 . N N . 19 PHE CA 1 1
7 57645 14 1 19 PHE CB C -4.019 38.115 61.910 1.00 . N N . 19 PHE CB 1 1
7 57646 14 1 19 PHE CD1 C -3.494 36.298 60.245 1.00 . N N . 19 PHE CD1 1 1
7 57647 14 1 19 PHE CD2 C -3.665 35.707 62.592 1.00 . N N . 19 PHE CD2 1 1
7 57648 14 1 19 PHE CE1 C -3.218 34.962 59.930 1.00 . N N . 19 PHE CE1 1 1
7 57649 14 1 19 PHE CE2 C -3.388 34.371 62.277 1.00 . N N . 19 PHE CE2 1 1
7 57650 14 1 19 PHE CG C -3.719 36.672 61.575 1.00 . N N . 19 PHE CG 1 1
7 57651 14 1 19 PHE CZ C -3.164 33.998 60.946 1.00 . N N . 19 PHE CZ 1 1
7 57652 14 1 19 PHE H H -5.856 40.069 62.774 1.00 . N N . 19 PHE H 1 1
7 57653 14 1 19 PHE HA H -5.511 38.343 60.386 1.00 . N N . 19 PHE HA 1 1
7 57654 14 1 19 PHE HB2 H -3.315 38.756 61.397 1.00 . N N . 19 PHE HB2 1 1
7 57655 14 1 19 PHE HB3 H -3.930 38.266 62.975 1.00 . N N . 19 PHE HB3 1 1
7 57656 14 1 19 PHE HD1 H -3.534 37.041 59.463 1.00 . N N . 19 PHE HD1 1 1
7 57657 14 1 19 PHE HD2 H -3.838 35.994 63.619 1.00 . N N . 19 PHE HD2 1 1
7 57658 14 1 19 PHE HE1 H -3.044 34.674 58.903 1.00 . N N . 19 PHE HE1 1 1
7 57659 14 1 19 PHE HE2 H -3.346 33.628 63.060 1.00 . N N . 19 PHE HE2 1 1
7 57660 14 1 19 PHE HZ H -2.952 32.967 60.702 1.00 . N N . 19 PHE HZ 1 1
7 57661 14 1 19 PHE N N -5.753 39.845 61.824 1.00 . N N . 19 PHE N 1 1
7 57662 14 1 19 PHE O O -6.550 37.488 63.354 1.00 . N N . 19 PHE O 1 1
7 57663 14 1 20 PHE C C -7.868 34.418 61.416 1.00 . N N . 20 PHE C 1 1
7 57664 14 1 20 PHE CA C -8.216 35.847 61.830 1.00 . N N . 20 PHE CA 1 1
7 57665 14 1 20 PHE CB C -9.587 36.223 61.260 1.00 . N N . 20 PHE CB 1 1
7 57666 14 1 20 PHE CD1 C -11.078 35.333 63.092 1.00 . N N . 20 PHE CD1 1 1
7 57667 14 1 20 PHE CD2 C -11.186 34.299 60.903 1.00 . N N . 20 PHE CD2 1 1
7 57668 14 1 20 PHE CE1 C -12.061 34.451 63.557 1.00 . N N . 20 PHE CE1 1 1
7 57669 14 1 20 PHE CE2 C -12.167 33.414 61.370 1.00 . N N . 20 PHE CE2 1 1
7 57670 14 1 20 PHE CG C -10.639 35.258 61.765 1.00 . N N . 20 PHE CG 1 1
7 57671 14 1 20 PHE CZ C -12.606 33.492 62.696 1.00 . N N . 20 PHE CZ 1 1
7 57672 14 1 20 PHE H H -7.079 36.865 60.341 1.00 . N N . 20 PHE H 1 1
7 57673 14 1 20 PHE HA H -8.256 35.906 62.909 1.00 . N N . 20 PHE HA 1 1
7 57674 14 1 20 PHE HB2 H -9.842 37.227 61.570 1.00 . N N . 20 PHE HB2 1 1
7 57675 14 1 20 PHE HB3 H -9.549 36.181 60.180 1.00 . N N . 20 PHE HB3 1 1
7 57676 14 1 20 PHE HD1 H -10.658 36.072 63.759 1.00 . N N . 20 PHE HD1 1 1
7 57677 14 1 20 PHE HD2 H -10.846 34.237 59.880 1.00 . N N . 20 PHE HD2 1 1
7 57678 14 1 20 PHE HE1 H -12.397 34.510 64.580 1.00 . N N . 20 PHE HE1 1 1
7 57679 14 1 20 PHE HE2 H -12.588 32.675 60.704 1.00 . N N . 20 PHE HE2 1 1
7 57680 14 1 20 PHE HZ H -13.366 32.812 63.055 1.00 . N N . 20 PHE HZ 1 1
7 57681 14 1 20 PHE N N -7.201 36.783 61.313 1.00 . N N . 20 PHE N 1 1
7 57682 14 1 20 PHE O O -7.647 34.152 60.241 1.00 . N N . 20 PHE O 1 1
7 57683 14 1 21 ALA C C -8.396 31.096 62.656 1.00 . N N . 21 ALA C 1 1
7 57684 14 1 21 ALA CA C -7.429 32.106 62.048 1.00 . N N . 21 ALA CA 1 1
7 57685 14 1 21 ALA CB C -6.019 31.825 62.578 1.00 . N N . 21 ALA CB 1 1
7 57686 14 1 21 ALA H H -7.947 33.734 63.311 1.00 . N N . 21 ALA H 1 1
7 57687 14 1 21 ALA HA H -7.423 31.968 60.976 1.00 . N N . 21 ALA HA 1 1
7 57688 14 1 21 ALA HB1 H -5.963 32.115 63.617 1.00 . N N . 21 ALA HB1 1 1
7 57689 14 1 21 ALA HB2 H -5.301 32.393 62.008 1.00 . N N . 21 ALA HB2 1 1
7 57690 14 1 21 ALA HB3 H -5.801 30.771 62.486 1.00 . N N . 21 ALA HB3 1 1
7 57691 14 1 21 ALA N N -7.790 33.492 62.375 1.00 . N N . 21 ALA N 1 1
7 57692 14 1 21 ALA O O -8.664 31.109 63.867 1.00 . N N . 21 ALA O 1 1
7 57693 14 1 22 GLU C C -8.919 27.967 62.738 1.00 . N N . 22 GLU C 1 1
7 57694 14 1 22 GLU CA C -9.781 29.132 62.296 1.00 . N N . 22 GLU CA 1 1
7 57695 14 1 22 GLU CB C -10.762 28.683 61.209 1.00 . N N . 22 GLU CB 1 1
7 57696 14 1 22 GLU CD C -12.737 29.382 59.834 1.00 . N N . 22 GLU CD 1 1
7 57697 14 1 22 GLU CG C -11.811 29.776 60.981 1.00 . N N . 22 GLU CG 1 1
7 57698 14 1 22 GLU H H -8.626 30.195 60.855 1.00 . N N . 22 GLU H 1 1
7 57699 14 1 22 GLU HA H -10.339 29.499 63.147 1.00 . N N . 22 GLU HA 1 1
7 57700 14 1 22 GLU HB2 H -10.225 28.501 60.291 1.00 . N N . 22 GLU HB2 1 1
7 57701 14 1 22 GLU HB3 H -11.254 27.776 61.525 1.00 . N N . 22 GLU HB3 1 1
7 57702 14 1 22 GLU HG2 H -12.396 29.900 61.881 1.00 . N N . 22 GLU HG2 1 1
7 57703 14 1 22 GLU HG3 H -11.320 30.707 60.746 1.00 . N N . 22 GLU HG3 1 1
7 57704 14 1 22 GLU N N -8.887 30.181 61.809 1.00 . N N . 22 GLU N 1 1
7 57705 14 1 22 GLU O O -8.177 27.388 61.944 1.00 . N N . 22 GLU O 1 1
7 57706 14 1 22 GLU OE1 O -12.553 28.304 59.293 1.00 . N N . 22 GLU OE1 1 1
7 57707 14 1 22 GLU OE2 O -13.615 30.165 59.511 1.00 . N N . 22 GLU OE2 1 1
7 57708 14 1 23 ASP C C -8.767 25.242 64.517 1.00 . N N . 23 ASP C 1 1
7 57709 14 1 23 ASP CA C -8.138 26.628 64.597 1.00 . N N . 23 ASP CA 1 1
7 57710 14 1 23 ASP CB C -7.864 26.944 66.065 1.00 . N N . 23 ASP CB 1 1
7 57711 14 1 23 ASP CG C -7.481 28.410 66.238 1.00 . N N . 23 ASP CG 1 1
7 57712 14 1 23 ASP H H -9.542 28.205 64.615 1.00 . N N . 23 ASP H 1 1
7 57713 14 1 23 ASP HA H -7.192 26.609 64.077 1.00 . N N . 23 ASP HA 1 1
7 57714 14 1 23 ASP HB2 H -8.751 26.738 66.643 1.00 . N N . 23 ASP HB2 1 1
7 57715 14 1 23 ASP HB3 H -7.055 26.322 66.416 1.00 . N N . 23 ASP HB3 1 1
7 57716 14 1 23 ASP N N -8.970 27.674 64.028 1.00 . N N . 23 ASP N 1 1
7 57717 14 1 23 ASP O O -8.722 24.504 65.502 1.00 . N N . 23 ASP O 1 1
7 57718 14 1 23 ASP OD1 O -7.057 29.013 65.266 1.00 . N N . 23 ASP OD1 1 1
7 57719 14 1 23 ASP OD2 O -7.616 28.906 67.344 1.00 . N N . 23 ASP OD2 1 1
7 57720 14 1 24 VAL C C -8.893 22.753 62.342 1.00 . N N . 24 VAL C 1 1
7 57721 14 1 24 VAL CA C -9.826 23.505 63.252 1.00 . N N . 24 VAL CA 1 1
7 57722 14 1 24 VAL CB C -11.228 23.548 62.625 1.00 . N N . 24 VAL CB 1 1
7 57723 14 1 24 VAL CG1 C -11.668 22.135 62.228 1.00 . N N . 24 VAL CG1 1 1
7 57724 14 1 24 VAL CG2 C -12.221 24.122 63.633 1.00 . N N . 24 VAL CG2 1 1
7 57725 14 1 24 VAL H H -9.267 25.443 62.583 1.00 . N N . 24 VAL H 1 1
7 57726 14 1 24 VAL HA H -9.875 23.011 64.214 1.00 . N N . 24 VAL HA 1 1
7 57727 14 1 24 VAL HB H -11.205 24.176 61.745 1.00 . N N . 24 VAL HB 1 1
7 57728 14 1 24 VAL HG11 H -12.733 22.127 62.043 1.00 . N N . 24 VAL HG11 1 1
7 57729 14 1 24 VAL HG12 H -11.436 21.449 63.026 1.00 . N N . 24 VAL HG12 1 1
7 57730 14 1 24 VAL HG13 H -11.146 21.835 61.331 1.00 . N N . 24 VAL HG13 1 1
7 57731 14 1 24 VAL HG21 H -12.186 23.542 64.542 1.00 . N N . 24 VAL HG21 1 1
7 57732 14 1 24 VAL HG22 H -13.219 24.083 63.218 1.00 . N N . 24 VAL HG22 1 1
7 57733 14 1 24 VAL HG23 H -11.961 25.146 63.846 1.00 . N N . 24 VAL HG23 1 1
7 57734 14 1 24 VAL N N -9.289 24.852 63.363 1.00 . N N . 24 VAL N 1 1
7 57735 14 1 24 VAL O O -8.271 23.341 61.458 1.00 . N N . 24 VAL O 1 1
7 57736 14 1 25 GLY C C -6.512 21.068 61.859 1.00 . N N . 25 GLY C 1 1
7 57737 14 1 25 GLY CA C -7.961 20.642 61.674 1.00 . N N . 25 GLY CA 1 1
7 57738 14 1 25 GLY H H -9.340 21.021 63.231 1.00 . N N . 25 GLY H 1 1
7 57739 14 1 25 GLY HA2 H -8.074 19.598 61.934 1.00 . N N . 25 GLY HA2 1 1
7 57740 14 1 25 GLY HA3 H -8.245 20.791 60.643 1.00 . N N . 25 GLY HA3 1 1
7 57741 14 1 25 GLY N N -8.809 21.450 62.528 1.00 . N N . 25 GLY N 1 1
7 57742 14 1 25 GLY O O -5.729 21.009 60.912 1.00 . N N . 25 GLY O 1 1
7 57743 14 1 26 SER C C -4.310 22.012 64.688 1.00 . N N . 26 SER C 1 1
7 57744 14 1 26 SER CA C -4.780 22.039 63.237 1.00 . N N . 26 SER CA 1 1
7 57745 14 1 26 SER CB C -4.701 23.477 62.721 1.00 . N N . 26 SER CB 1 1
7 57746 14 1 26 SER H H -6.805 21.631 63.774 1.00 . N N . 26 SER H 1 1
7 57747 14 1 26 SER HA H -4.106 21.434 62.650 1.00 . N N . 26 SER HA 1 1
7 57748 14 1 26 SER HB2 H -5.280 23.566 61.820 1.00 . N N . 26 SER HB2 1 1
7 57749 14 1 26 SER HB3 H -5.106 24.150 63.467 1.00 . N N . 26 SER HB3 1 1
7 57750 14 1 26 SER HG H -3.341 24.501 61.780 1.00 . N N . 26 SER HG 1 1
7 57751 14 1 26 SER N N -6.148 21.555 63.049 1.00 . N N . 26 SER N 1 1
7 57752 14 1 26 SER O O -4.760 22.810 65.509 1.00 . N N . 26 SER O 1 1
7 57753 14 1 26 SER OG O -3.346 23.810 62.448 1.00 . N N . 26 SER OG 1 1
7 57754 14 1 27 ASN C C -2.307 22.412 66.796 1.00 . N N . 27 ASN C 1 1
7 57755 14 1 27 ASN CA C -2.761 21.032 66.291 1.00 . N N . 27 ASN CA 1 1
7 57756 14 1 27 ASN CB C -1.561 20.082 66.245 1.00 . N N . 27 ASN CB 1 1
7 57757 14 1 27 ASN CG C -2.011 18.698 65.792 1.00 . N N . 27 ASN CG 1 1
7 57758 14 1 27 ASN H H -3.027 20.553 64.250 1.00 . N N . 27 ASN H 1 1
7 57759 14 1 27 ASN HA H -3.490 20.635 66.969 1.00 . N N . 27 ASN HA 1 1
7 57760 14 1 27 ASN HB2 H -0.824 20.465 65.554 1.00 . N N . 27 ASN HB2 1 1
7 57761 14 1 27 ASN HB3 H -1.123 20.009 67.229 1.00 . N N . 27 ASN HB3 1 1
7 57762 14 1 27 ASN HD21 H -3.940 19.076 66.066 1.00 . N N . 27 ASN HD21 1 1
7 57763 14 1 27 ASN HD22 H -3.578 17.518 65.495 1.00 . N N . 27 ASN HD22 1 1
7 57764 14 1 27 ASN N N -3.365 21.128 64.967 1.00 . N N . 27 ASN N 1 1
7 57765 14 1 27 ASN ND2 N -3.282 18.407 65.783 1.00 . N N . 27 ASN ND2 1 1
7 57766 14 1 27 ASN O O -2.667 23.440 66.231 1.00 . N N . 27 ASN O 1 1
7 57767 14 1 27 ASN OD1 O -1.181 17.861 65.436 1.00 . N N . 27 ASN OD1 1 1
7 57768 14 1 28 LYS C C -1.791 24.352 69.388 1.00 . N N . 28 LYS C 1 1
7 57769 14 1 28 LYS CA C -0.854 23.586 68.459 1.00 . N N . 28 LYS CA 1 1
7 57770 14 1 28 LYS CB C -0.399 24.577 67.379 1.00 . N N . 28 LYS CB 1 1
7 57771 14 1 28 LYS CD C 0.698 24.840 65.161 1.00 . N N . 28 LYS CD 1 1
7 57772 14 1 28 LYS CE C 1.390 24.097 64.027 1.00 . N N . 28 LYS CE 1 1
7 57773 14 1 28 LYS CG C 0.483 23.886 66.333 1.00 . N N . 28 LYS CG 1 1
7 57774 14 1 28 LYS H H -1.211 21.510 68.199 1.00 . N N . 28 LYS H 1 1
7 57775 14 1 28 LYS HA H 0.013 23.279 69.023 1.00 . N N . 28 LYS HA 1 1
7 57776 14 1 28 LYS HB2 H -1.258 25.011 66.901 1.00 . N N . 28 LYS HB2 1 1
7 57777 14 1 28 LYS HB3 H 0.163 25.365 67.849 1.00 . N N . 28 LYS HB3 1 1
7 57778 14 1 28 LYS HD2 H -0.255 25.213 64.816 1.00 . N N . 28 LYS HD2 1 1
7 57779 14 1 28 LYS HD3 H 1.316 25.666 65.476 1.00 . N N . 28 LYS HD3 1 1
7 57780 14 1 28 LYS HE2 H 2.384 23.819 64.335 1.00 . N N . 28 LYS HE2 1 1
7 57781 14 1 28 LYS HE3 H 0.826 23.208 63.779 1.00 . N N . 28 LYS HE3 1 1
7 57782 14 1 28 LYS HG2 H 1.439 23.640 66.775 1.00 . N N . 28 LYS HG2 1 1
7 57783 14 1 28 LYS HG3 H 0.012 22.987 65.980 1.00 . N N . 28 LYS HG3 1 1
7 57784 14 1 28 LYS HZ1 H 2.026 24.535 62.096 1.00 . N N . 28 LYS HZ1 1 1
7 57785 14 1 28 LYS HZ2 H 1.896 25.891 63.112 1.00 . N N . 28 LYS HZ2 1 1
7 57786 14 1 28 LYS HZ3 H 0.498 25.162 62.482 1.00 . N N . 28 LYS HZ3 1 1
7 57787 14 1 28 LYS N N -1.466 22.385 67.841 1.00 . N N . 28 LYS N 1 1
7 57788 14 1 28 LYS NZ N 1.458 24.987 62.838 1.00 . N N . 28 LYS NZ 1 1
7 57789 14 1 28 LYS O O -1.371 24.819 70.446 1.00 . N N . 28 LYS O 1 1
7 57790 14 1 29 GLY C C -3.861 26.766 69.631 1.00 . N N . 29 GLY C 1 1
7 57791 14 1 29 GLY CA C -3.998 25.239 69.825 1.00 . N N . 29 GLY CA 1 1
7 57792 14 1 29 GLY H H -3.330 24.120 68.141 1.00 . N N . 29 GLY H 1 1
7 57793 14 1 29 GLY HA2 H -5.000 24.938 69.558 1.00 . N N . 29 GLY HA2 1 1
7 57794 14 1 29 GLY HA3 H -3.825 25.004 70.865 1.00 . N N . 29 GLY HA3 1 1
7 57795 14 1 29 GLY N N -3.040 24.499 68.999 1.00 . N N . 29 GLY N 1 1
7 57796 14 1 29 GLY O O -4.750 27.394 69.060 1.00 . N N . 29 GLY O 1 1
7 57797 14 1 30 ALA C C -1.191 29.247 70.512 1.00 . N N . 30 ALA C 1 1
7 57798 14 1 30 ALA CA C -2.529 28.795 69.922 1.00 . N N . 30 ALA CA 1 1
7 57799 14 1 30 ALA CB C -3.674 29.573 70.586 1.00 . N N . 30 ALA CB 1 1
7 57800 14 1 30 ALA H H -2.051 26.811 70.523 1.00 . N N . 30 ALA H 1 1
7 57801 14 1 30 ALA HA H -2.525 29.018 68.876 1.00 . N N . 30 ALA HA 1 1
7 57802 14 1 30 ALA HB1 H -3.379 30.602 70.735 1.00 . N N . 30 ALA HB1 1 1
7 57803 14 1 30 ALA HB2 H -3.906 29.124 71.540 1.00 . N N . 30 ALA HB2 1 1
7 57804 14 1 30 ALA HB3 H -4.548 29.541 69.952 1.00 . N N . 30 ALA HB3 1 1
7 57805 14 1 30 ALA N N -2.739 27.354 70.087 1.00 . N N . 30 ALA N 1 1
7 57806 14 1 30 ALA O O -1.047 29.326 71.732 1.00 . N N . 30 ALA O 1 1
7 57807 14 1 31 ILE C C 1.419 31.435 69.540 1.00 . N N . 31 ILE C 1 1
7 57808 14 1 31 ILE CA C 1.095 30.059 70.135 1.00 . N N . 31 ILE CA 1 1
7 57809 14 1 31 ILE CB C 2.209 29.027 69.767 1.00 . N N . 31 ILE CB 1 1
7 57810 14 1 31 ILE CD1 C 4.728 28.752 69.387 1.00 . N N . 31 ILE CD1 1 1
7 57811 14 1 31 ILE CG1 C 3.559 29.748 69.489 1.00 . N N . 31 ILE CG1 1 1
7 57812 14 1 31 ILE CG2 C 1.787 28.216 68.529 1.00 . N N . 31 ILE CG2 1 1
7 57813 14 1 31 ILE H H -0.382 29.533 68.690 1.00 . N N . 31 ILE H 1 1
7 57814 14 1 31 ILE HA H 1.066 30.163 71.213 1.00 . N N . 31 ILE HA 1 1
7 57815 14 1 31 ILE HB H 2.340 28.346 70.599 1.00 . N N . 31 ILE HB 1 1
7 57816 14 1 31 ILE HD11 H 5.565 29.140 69.948 1.00 . N N . 31 ILE HD11 1 1
7 57817 14 1 31 ILE HD12 H 5.014 28.639 68.353 1.00 . N N . 31 ILE HD12 1 1
7 57818 14 1 31 ILE HD13 H 4.444 27.795 69.786 1.00 . N N . 31 ILE HD13 1 1
7 57819 14 1 31 ILE HG12 H 3.488 30.289 68.556 1.00 . N N . 31 ILE HG12 1 1
7 57820 14 1 31 ILE HG13 H 3.757 30.447 70.288 1.00 . N N . 31 ILE HG13 1 1
7 57821 14 1 31 ILE HG21 H 2.664 27.886 67.992 1.00 . N N . 31 ILE HG21 1 1
7 57822 14 1 31 ILE HG22 H 1.184 28.825 67.882 1.00 . N N . 31 ILE HG22 1 1
7 57823 14 1 31 ILE HG23 H 1.212 27.354 68.838 1.00 . N N . 31 ILE HG23 1 1
7 57824 14 1 31 ILE N N -0.220 29.585 69.656 1.00 . N N . 31 ILE N 1 1
7 57825 14 1 31 ILE O O 1.500 31.591 68.315 1.00 . N N . 31 ILE O 1 1
7 57826 14 1 32 ILE C C 3.445 34.081 70.405 1.00 . N N . 32 ILE C 1 1
7 57827 14 1 32 ILE CA C 2.017 33.768 69.956 1.00 . N N . 32 ILE CA 1 1
7 57828 14 1 32 ILE CB C 1.075 34.842 70.537 1.00 . N N . 32 ILE CB 1 1
7 57829 14 1 32 ILE CD1 C -1.334 35.503 70.937 1.00 . N N . 32 ILE CD1 1 1
7 57830 14 1 32 ILE CG1 C -0.389 34.506 70.230 1.00 . N N . 32 ILE CG1 1 1
7 57831 14 1 32 ILE CG2 C 1.393 36.198 69.897 1.00 . N N . 32 ILE CG2 1 1
7 57832 14 1 32 ILE H H 1.603 32.247 71.383 1.00 . N N . 32 ILE H 1 1
7 57833 14 1 32 ILE HA H 1.973 33.814 68.875 1.00 . N N . 32 ILE HA 1 1
7 57834 14 1 32 ILE HB H 1.219 34.907 71.607 1.00 . N N . 32 ILE HB 1 1
7 57835 14 1 32 ILE HD11 H -2.197 35.676 70.312 1.00 . N N . 32 ILE HD11 1 1
7 57836 14 1 32 ILE HD12 H -0.828 36.436 71.122 1.00 . N N . 32 ILE HD12 1 1
7 57837 14 1 32 ILE HD13 H -1.657 35.081 71.874 1.00 . N N . 32 ILE HD13 1 1
7 57838 14 1 32 ILE HG12 H -0.550 34.556 69.163 1.00 . N N . 32 ILE HG12 1 1
7 57839 14 1 32 ILE HG13 H -0.604 33.506 70.577 1.00 . N N . 32 ILE HG13 1 1
7 57840 14 1 32 ILE HG21 H 0.867 36.975 70.431 1.00 . N N . 32 ILE HG21 1 1
7 57841 14 1 32 ILE HG22 H 1.075 36.193 68.866 1.00 . N N . 32 ILE HG22 1 1
7 57842 14 1 32 ILE HG23 H 2.447 36.383 69.941 1.00 . N N . 32 ILE HG23 1 1
7 57843 14 1 32 ILE N N 1.650 32.425 70.415 1.00 . N N . 32 ILE N 1 1
7 57844 14 1 32 ILE O O 3.714 34.190 71.597 1.00 . N N . 32 ILE O 1 1
7 57845 14 1 33 GLY C C 5.948 35.998 69.112 1.00 . N N . 33 GLY C 1 1
7 57846 14 1 33 GLY CA C 5.741 34.619 69.714 1.00 . N N . 33 GLY CA 1 1
7 57847 14 1 33 GLY H H 4.078 34.185 68.507 1.00 . N N . 33 GLY H 1 1
7 57848 14 1 33 GLY HA2 H 5.929 34.637 70.776 1.00 . N N . 33 GLY HA2 1 1
7 57849 14 1 33 GLY HA3 H 6.402 33.917 69.233 1.00 . N N . 33 GLY HA3 1 1
7 57850 14 1 33 GLY N N 4.344 34.260 69.443 1.00 . N N . 33 GLY N 1 1
7 57851 14 1 33 GLY O O 5.859 36.162 67.891 1.00 . N N . 33 GLY O 1 1
7 57852 14 1 34 LEU C C 7.154 39.307 70.087 1.00 . N N . 34 LEU C 1 1
7 57853 14 1 34 LEU CA C 6.207 38.378 69.377 1.00 . N N . 34 LEU CA 1 1
7 57854 14 1 34 LEU CB C 4.819 39.049 69.416 1.00 . N N . 34 LEU CB 1 1
7 57855 14 1 34 LEU CD1 C 2.445 38.891 68.669 1.00 . N N . 34 LEU CD1 1 1
7 57856 14 1 34 LEU CD2 C 4.262 38.822 66.969 1.00 . N N . 34 LEU CD2 1 1
7 57857 14 1 34 LEU CG C 3.868 38.417 68.392 1.00 . N N . 34 LEU CG 1 1
7 57858 14 1 34 LEU H H 6.119 36.888 70.925 1.00 . N N . 34 LEU H 1 1
7 57859 14 1 34 LEU HA H 6.515 38.319 68.345 1.00 . N N . 34 LEU HA 1 1
7 57860 14 1 34 LEU HB2 H 4.402 38.936 70.400 1.00 . N N . 34 LEU HB2 1 1
7 57861 14 1 34 LEU HB3 H 4.916 40.104 69.204 1.00 . N N . 34 LEU HB3 1 1
7 57862 14 1 34 LEU HD11 H 1.758 38.345 68.037 1.00 . N N . 34 LEU HD11 1 1
7 57863 14 1 34 LEU HD12 H 2.368 39.948 68.456 1.00 . N N . 34 LEU HD12 1 1
7 57864 14 1 34 LEU HD13 H 2.201 38.715 69.704 1.00 . N N . 34 LEU HD13 1 1
7 57865 14 1 34 LEU HD21 H 3.391 38.785 66.327 1.00 . N N . 34 LEU HD21 1 1
7 57866 14 1 34 LEU HD22 H 5.002 38.134 66.599 1.00 . N N . 34 LEU HD22 1 1
7 57867 14 1 34 LEU HD23 H 4.667 39.824 66.961 1.00 . N N . 34 LEU HD23 1 1
7 57868 14 1 34 LEU HG H 3.904 37.347 68.478 1.00 . N N . 34 LEU HG 1 1
7 57869 14 1 34 LEU N N 6.120 37.027 69.946 1.00 . N N . 34 LEU N 1 1
7 57870 14 1 34 LEU O O 7.223 39.372 71.317 1.00 . N N . 34 LEU O 1 1
7 57871 14 1 35 MET C C 7.911 42.453 69.423 1.00 . N N . 35 MET C 1 1
7 57872 14 1 35 MET CA C 8.644 41.175 69.744 1.00 . N N . 35 MET CA 1 1
7 57873 14 1 35 MET CB C 9.971 41.188 69.001 1.00 . N N . 35 MET CB 1 1
7 57874 14 1 35 MET CE C 12.069 40.903 71.424 1.00 . N N . 35 MET CE 1 1
7 57875 14 1 35 MET CG C 10.855 42.360 69.507 1.00 . N N . 35 MET CG 1 1
7 57876 14 1 35 MET H H 7.620 40.052 68.288 1.00 . N N . 35 MET H 1 1
7 57877 14 1 35 MET HA H 8.809 41.091 70.809 1.00 . N N . 35 MET HA 1 1
7 57878 14 1 35 MET HB2 H 10.473 40.243 69.139 1.00 . N N . 35 MET HB2 1 1
7 57879 14 1 35 MET HB3 H 9.763 41.323 67.960 1.00 . N N . 35 MET HB3 1 1
7 57880 14 1 35 MET HE1 H 12.861 40.215 71.689 1.00 . N N . 35 MET HE1 1 1
7 57881 14 1 35 MET HE2 H 11.157 40.353 71.285 1.00 . N N . 35 MET HE2 1 1
7 57882 14 1 35 MET HE3 H 11.942 41.630 72.210 1.00 . N N . 35 MET HE3 1 1
7 57883 14 1 35 MET HG2 H 10.926 43.123 68.744 1.00 . N N . 35 MET HG2 1 1
7 57884 14 1 35 MET HG3 H 10.423 42.798 70.400 1.00 . N N . 35 MET HG3 1 1
7 57885 14 1 35 MET N N 7.790 40.119 69.262 1.00 . N N . 35 MET N 1 1
7 57886 14 1 35 MET O O 7.844 42.835 68.251 1.00 . N N . 35 MET O 1 1
7 57887 14 1 35 MET SD S 12.512 41.754 69.895 1.00 . N N . 35 MET SD 1 1
7 57888 14 1 36 VAL C C 7.167 45.457 71.044 1.00 . N N . 36 VAL C 1 1
7 57889 14 1 36 VAL CA C 6.616 44.359 70.162 1.00 . N N . 36 VAL CA 1 1
7 57890 14 1 36 VAL CB C 5.108 44.141 70.430 1.00 . N N . 36 VAL CB 1 1
7 57891 14 1 36 VAL CG1 C 4.554 43.120 69.423 1.00 . N N . 36 VAL CG1 1 1
7 57892 14 1 36 VAL CG2 C 4.905 43.637 71.861 1.00 . N N . 36 VAL CG2 1 1
7 57893 14 1 36 VAL H H 7.406 42.818 71.356 1.00 . N N . 36 VAL H 1 1
7 57894 14 1 36 VAL HA H 6.743 44.652 69.137 1.00 . N N . 36 VAL HA 1 1
7 57895 14 1 36 VAL HB H 4.590 45.084 70.305 1.00 . N N . 36 VAL HB 1 1
7 57896 14 1 36 VAL HG11 H 5.324 42.409 69.160 1.00 . N N . 36 VAL HG11 1 1
7 57897 14 1 36 VAL HG12 H 4.231 43.636 68.533 1.00 . N N . 36 VAL HG12 1 1
7 57898 14 1 36 VAL HG13 H 3.718 42.594 69.852 1.00 . N N . 36 VAL HG13 1 1
7 57899 14 1 36 VAL HG21 H 5.035 44.457 72.550 1.00 . N N . 36 VAL HG21 1 1
7 57900 14 1 36 VAL HG22 H 5.626 42.863 72.082 1.00 . N N . 36 VAL HG22 1 1
7 57901 14 1 36 VAL HG23 H 3.906 43.239 71.963 1.00 . N N . 36 VAL HG23 1 1
7 57902 14 1 36 VAL N N 7.343 43.124 70.425 1.00 . N N . 36 VAL N 1 1
7 57903 14 1 36 VAL O O 7.198 45.336 72.263 1.00 . N N . 36 VAL O 1 1
7 57904 14 1 37 GLY C C 9.372 48.152 70.436 1.00 . N N . 37 GLY C 1 1
7 57905 14 1 37 GLY CA C 8.152 47.642 71.154 1.00 . N N . 37 GLY CA 1 1
7 57906 14 1 37 GLY H H 7.554 46.562 69.444 1.00 . N N . 37 GLY H 1 1
7 57907 14 1 37 GLY HA2 H 7.413 48.429 71.213 1.00 . N N . 37 GLY HA2 1 1
7 57908 14 1 37 GLY HA3 H 8.432 47.338 72.156 1.00 . N N . 37 GLY HA3 1 1
7 57909 14 1 37 GLY N N 7.602 46.522 70.422 1.00 . N N . 37 GLY N 1 1
7 57910 14 1 37 GLY O O 9.292 48.676 69.325 1.00 . N N . 37 GLY O 1 1
7 57911 14 1 38 GLY C C 11.960 49.936 70.592 1.00 . N N . 38 GLY C 1 1
7 57912 14 1 38 GLY CA C 11.800 48.413 70.559 1.00 . N N . 38 GLY CA 1 1
7 57913 14 1 38 GLY H H 10.484 47.555 71.974 1.00 . N N . 38 GLY H 1 1
7 57914 14 1 38 GLY HA2 H 12.588 47.964 71.147 1.00 . N N . 38 GLY HA2 1 1
7 57915 14 1 38 GLY HA3 H 11.889 48.075 69.538 1.00 . N N . 38 GLY HA3 1 1
7 57916 14 1 38 GLY N N 10.509 47.985 71.095 1.00 . N N . 38 GLY N 1 1
7 57917 14 1 38 GLY O O 12.687 50.451 71.432 1.00 . N N . 38 GLY O 1 1
7 57918 14 1 39 VAL C C 9.951 52.699 70.075 1.00 . N N . 39 VAL C 1 1
7 57919 14 1 39 VAL CA C 11.307 52.123 69.662 1.00 . N N . 39 VAL CA 1 1
7 57920 14 1 39 VAL CB C 11.660 52.614 68.234 1.00 . N N . 39 VAL CB 1 1
7 57921 14 1 39 VAL CG1 C 11.450 54.131 68.130 1.00 . N N . 39 VAL CG1 1 1
7 57922 14 1 39 VAL CG2 C 13.124 52.314 67.902 1.00 . N N . 39 VAL CG2 1 1
7 57923 14 1 39 VAL H H 10.658 50.180 69.081 1.00 . N N . 39 VAL H 1 1
7 57924 14 1 39 VAL HA H 12.063 52.477 70.349 1.00 . N N . 39 VAL HA 1 1
7 57925 14 1 39 VAL HB H 11.020 52.118 67.517 1.00 . N N . 39 VAL HB 1 1
7 57926 14 1 39 VAL HG11 H 11.813 54.477 67.176 1.00 . N N . 39 VAL HG11 1 1
7 57927 14 1 39 VAL HG12 H 11.993 54.624 68.922 1.00 . N N . 39 VAL HG12 1 1
7 57928 14 1 39 VAL HG13 H 10.400 54.364 68.217 1.00 . N N . 39 VAL HG13 1 1
7 57929 14 1 39 VAL HG21 H 13.765 52.903 68.538 1.00 . N N . 39 VAL HG21 1 1
7 57930 14 1 39 VAL HG22 H 13.319 52.574 66.875 1.00 . N N . 39 VAL HG22 1 1
7 57931 14 1 39 VAL HG23 H 13.321 51.266 68.047 1.00 . N N . 39 VAL HG23 1 1
7 57932 14 1 39 VAL N N 11.247 50.652 69.706 1.00 . N N . 39 VAL N 1 1
7 57933 14 1 39 VAL O O 8.909 52.260 69.589 1.00 . N N . 39 VAL O 1 1
7 57934 14 1 40 VAL C C 7.728 53.241 71.851 1.00 . N N . 40 VAL C 1 1
7 57935 14 1 40 VAL CA C 8.732 54.306 71.431 1.00 . N N . 40 VAL CA 1 1
7 57936 14 1 40 VAL CB C 8.127 55.172 70.322 1.00 . N N . 40 VAL CB 1 1
7 57937 14 1 40 VAL CG1 C 6.785 55.750 70.790 1.00 . N N . 40 VAL CG1 1 1
7 57938 14 1 40 VAL CG2 C 9.086 56.318 69.993 1.00 . N N . 40 VAL CG2 1 1
7 57939 14 1 40 VAL H H 10.831 53.996 71.321 1.00 . N N . 40 VAL H 1 1
7 57940 14 1 40 VAL HA H 8.953 54.935 72.279 1.00 . N N . 40 VAL HA 1 1
7 57941 14 1 40 VAL HB H 7.968 54.568 69.439 1.00 . N N . 40 VAL HB 1 1
7 57942 14 1 40 VAL HG11 H 6.039 54.969 70.804 1.00 . N N . 40 VAL HG11 1 1
7 57943 14 1 40 VAL HG12 H 6.475 56.532 70.111 1.00 . N N . 40 VAL HG12 1 1
7 57944 14 1 40 VAL HG13 H 6.896 56.160 71.782 1.00 . N N . 40 VAL HG13 1 1
7 57945 14 1 40 VAL HG21 H 9.027 57.072 70.766 1.00 . N N . 40 VAL HG21 1 1
7 57946 14 1 40 VAL HG22 H 8.815 56.755 69.044 1.00 . N N . 40 VAL HG22 1 1
7 57947 14 1 40 VAL HG23 H 10.097 55.939 69.939 1.00 . N N . 40 VAL HG23 1 1
7 57948 14 1 40 VAL N N 9.971 53.683 70.969 1.00 . N N . 40 VAL N 1 1
7 57949 14 1 40 VAL O O 7.712 52.899 73.023 1.00 . N N . 40 VAL O 1 1
7 57950 14 1 40 VAL OXT O 6.993 52.779 70.995 1.00 . N N . 40 VAL OXT 1 1
7 57951 15 1 9 GLY C C 7.711 67.283 67.647 1.00 . O O . 9 GLY C 1 1
7 57952 15 1 9 GLY CA C 8.237 68.534 66.959 1.00 . O O . 9 GLY CA 1 1
7 57953 15 1 9 GLY H H 9.262 69.536 68.468 1.00 . O O . 9 GLY H 1 1
7 57954 15 1 9 GLY HA2 H 7.501 69.322 67.028 1.00 . O O . 9 GLY HA2 1 1
7 57955 15 1 9 GLY HA3 H 8.436 68.314 65.921 1.00 . O O . 9 GLY HA3 1 1
7 57956 15 1 9 GLY N N 9.494 68.967 67.629 1.00 . O O . 9 GLY N 1 1
7 57957 15 1 9 GLY O O 8.463 66.344 67.908 1.00 . O O . 9 GLY O 1 1
7 57958 15 1 10 TYR C C 4.792 65.451 67.677 1.00 . O O . 10 TYR C 1 1
7 57959 15 1 10 TYR CA C 5.780 66.141 68.614 1.00 . O O . 10 TYR CA 1 1
7 57960 15 1 10 TYR CB C 5.050 66.626 69.868 1.00 . O O . 10 TYR CB 1 1
7 57961 15 1 10 TYR CD1 C 6.468 68.496 70.797 1.00 . O O . 10 TYR CD1 1 1
7 57962 15 1 10 TYR CD2 C 6.559 66.319 71.862 1.00 . O O . 10 TYR CD2 1 1
7 57963 15 1 10 TYR CE1 C 7.392 68.989 71.727 1.00 . O O . 10 TYR CE1 1 1
7 57964 15 1 10 TYR CE2 C 7.483 66.812 72.791 1.00 . O O . 10 TYR CE2 1 1
7 57965 15 1 10 TYR CG C 6.051 67.161 70.865 1.00 . O O . 10 TYR CG 1 1
7 57966 15 1 10 TYR CZ C 7.900 68.146 72.724 1.00 . O O . 10 TYR CZ 1 1
7 57967 15 1 10 TYR H H 5.868 68.060 67.716 1.00 . O O . 10 TYR H 1 1
7 57968 15 1 10 TYR HA H 6.536 65.426 68.909 1.00 . O O . 10 TYR HA 1 1
7 57969 15 1 10 TYR HB2 H 4.357 67.411 69.600 1.00 . O O . 10 TYR HB2 1 1
7 57970 15 1 10 TYR HB3 H 4.509 65.804 70.311 1.00 . O O . 10 TYR HB3 1 1
7 57971 15 1 10 TYR HD1 H 6.077 69.146 70.027 1.00 . O O . 10 TYR HD1 1 1
7 57972 15 1 10 TYR HD2 H 6.240 65.291 71.914 1.00 . O O . 10 TYR HD2 1 1
7 57973 15 1 10 TYR HE1 H 7.715 70.019 71.675 1.00 . O O . 10 TYR HE1 1 1
7 57974 15 1 10 TYR HE2 H 7.873 66.162 73.560 1.00 . O O . 10 TYR HE2 1 1
7 57975 15 1 10 TYR HH H 8.515 68.360 74.518 1.00 . O O . 10 TYR HH 1 1
7 57976 15 1 10 TYR N N 6.413 67.280 67.946 1.00 . O O . 10 TYR N 1 1
7 57977 15 1 10 TYR O O 4.047 66.106 66.947 1.00 . O O . 10 TYR O 1 1
7 57978 15 1 10 TYR OH O 8.808 68.629 73.644 1.00 . O O . 10 TYR OH 1 1
7 57979 15 1 11 GLU C C 3.404 62.115 67.638 1.00 . O O . 11 GLU C 1 1
7 57980 15 1 11 GLU CA C 3.911 63.321 66.856 1.00 . O O . 11 GLU CA 1 1
7 57981 15 1 11 GLU CB C 4.665 62.835 65.616 1.00 . O O . 11 GLU CB 1 1
7 57982 15 1 11 GLU CD C 5.856 63.559 63.540 1.00 . O O . 11 GLU CD 1 1
7 57983 15 1 11 GLU CG C 5.021 64.028 64.727 1.00 . O O . 11 GLU CG 1 1
7 57984 15 1 11 GLU H H 5.421 63.660 68.305 1.00 . O O . 11 GLU H 1 1
7 57985 15 1 11 GLU HA H 3.067 63.919 66.545 1.00 . O O . 11 GLU HA 1 1
7 57986 15 1 11 GLU HB2 H 5.570 62.330 65.920 1.00 . O O . 11 GLU HB2 1 1
7 57987 15 1 11 GLU HB3 H 4.040 62.150 65.062 1.00 . O O . 11 GLU HB3 1 1
7 57988 15 1 11 GLU HG2 H 4.113 64.492 64.366 1.00 . O O . 11 GLU HG2 1 1
7 57989 15 1 11 GLU HG3 H 5.588 64.746 65.299 1.00 . O O . 11 GLU HG3 1 1
7 57990 15 1 11 GLU N N 4.800 64.119 67.701 1.00 . O O . 11 GLU N 1 1
7 57991 15 1 11 GLU O O 3.971 61.759 68.666 1.00 . O O . 11 GLU O 1 1
7 57992 15 1 11 GLU OE1 O 6.143 62.374 63.476 1.00 . O O . 11 GLU OE1 1 1
7 57993 15 1 11 GLU OE2 O 6.196 64.389 62.714 1.00 . O O . 11 GLU OE2 1 1
7 57994 15 1 12 VAL C C 1.817 59.107 66.887 1.00 . O O . 12 VAL C 1 1
7 57995 15 1 12 VAL CA C 1.754 60.319 67.816 1.00 . O O . 12 VAL CA 1 1
7 57996 15 1 12 VAL CB C 0.303 60.628 68.199 1.00 . O O . 12 VAL CB 1 1
7 57997 15 1 12 VAL CG1 C 0.250 61.981 68.915 1.00 . O O . 12 VAL CG1 1 1
7 57998 15 1 12 VAL CG2 C -0.563 60.686 66.939 1.00 . O O . 12 VAL CG2 1 1
7 57999 15 1 12 VAL H H 1.920 61.821 66.323 1.00 . O O . 12 VAL H 1 1
7 58000 15 1 12 VAL HA H 2.313 60.096 68.714 1.00 . O O . 12 VAL HA 1 1
7 58001 15 1 12 VAL HB H -0.065 59.861 68.860 1.00 . O O . 12 VAL HB 1 1
7 58002 15 1 12 VAL HG11 H -0.706 62.090 69.408 1.00 . O O . 12 VAL HG11 1 1
7 58003 15 1 12 VAL HG12 H 0.374 62.777 68.193 1.00 . O O . 12 VAL HG12 1 1
7 58004 15 1 12 VAL HG13 H 1.041 62.034 69.647 1.00 . O O . 12 VAL HG13 1 1
7 58005 15 1 12 VAL HG21 H -1.507 61.156 67.172 1.00 . O O . 12 VAL HG21 1 1
7 58006 15 1 12 VAL HG22 H -0.741 59.685 66.578 1.00 . O O . 12 VAL HG22 1 1
7 58007 15 1 12 VAL HG23 H -0.054 61.260 66.178 1.00 . O O . 12 VAL HG23 1 1
7 58008 15 1 12 VAL N N 2.331 61.490 67.149 1.00 . O O . 12 VAL N 1 1
7 58009 15 1 12 VAL O O 1.389 59.177 65.736 1.00 . O O . 12 VAL O 1 1
7 58010 15 1 13 HIS C C 2.038 55.543 67.284 1.00 . O O . 13 HIS C 1 1
7 58011 15 1 13 HIS CA C 2.548 56.790 66.562 1.00 . O O . 13 HIS CA 1 1
7 58012 15 1 13 HIS CB C 4.028 56.600 66.210 1.00 . O O . 13 HIS CB 1 1
7 58013 15 1 13 HIS CD2 C 4.333 58.838 64.859 1.00 . O O . 13 HIS CD2 1 1
7 58014 15 1 13 HIS CE1 C 6.003 59.658 65.973 1.00 . O O . 13 HIS CE1 1 1
7 58015 15 1 13 HIS CG C 4.636 57.931 65.844 1.00 . O O . 13 HIS CG 1 1
7 58016 15 1 13 HIS H H 2.744 58.013 68.295 1.00 . O O . 13 HIS H 1 1
7 58017 15 1 13 HIS HA H 1.991 56.902 65.643 1.00 . O O . 13 HIS HA 1 1
7 58018 15 1 13 HIS HB2 H 4.551 56.188 67.062 1.00 . O O . 13 HIS HB2 1 1
7 58019 15 1 13 HIS HB3 H 4.114 55.924 65.374 1.00 . O O . 13 HIS HB3 1 1
7 58020 15 1 13 HIS HD2 H 3.545 58.724 64.131 1.00 . O O . 13 HIS HD2 1 1
7 58021 15 1 13 HIS HE1 H 6.796 60.310 66.309 1.00 . O O . 13 HIS HE1 1 1
7 58022 15 1 13 HIS HE2 H 5.210 60.721 64.369 1.00 . O O . 13 HIS HE2 1 1
7 58023 15 1 13 HIS N N 2.392 58.003 67.379 1.00 . O O . 13 HIS N 1 1
7 58024 15 1 13 HIS ND1 N 5.705 58.473 66.542 1.00 . O O . 13 HIS ND1 1 1
7 58025 15 1 13 HIS NE2 N 5.197 59.927 64.943 1.00 . O O . 13 HIS NE2 1 1
7 58026 15 1 13 HIS O O 2.309 55.332 68.467 1.00 . O O . 13 HIS O 1 1
7 58027 15 1 14 HIS C C 0.493 52.503 65.929 1.00 . O O . 14 HIS C 1 1
7 58028 15 1 14 HIS CA C 0.760 53.470 67.077 1.00 . O O . 14 HIS CA 1 1
7 58029 15 1 14 HIS CB C -0.572 53.742 67.800 1.00 . O O . 14 HIS CB 1 1
7 58030 15 1 14 HIS CD2 C -0.676 56.350 68.052 1.00 . O O . 14 HIS CD2 1 1
7 58031 15 1 14 HIS CE1 C -0.342 56.477 70.185 1.00 . O O . 14 HIS CE1 1 1
7 58032 15 1 14 HIS CG C -0.521 55.064 68.507 1.00 . O O . 14 HIS CG 1 1
7 58033 15 1 14 HIS H H 1.141 54.940 65.603 1.00 . O O . 14 HIS H 1 1
7 58034 15 1 14 HIS HA H 1.464 53.030 67.769 1.00 . O O . 14 HIS HA 1 1
7 58035 15 1 14 HIS HB2 H -1.380 53.762 67.080 1.00 . O O . 14 HIS HB2 1 1
7 58036 15 1 14 HIS HB3 H -0.758 52.957 68.515 1.00 . O O . 14 HIS HB3 1 1
7 58037 15 1 14 HIS HD2 H -0.851 56.628 67.023 1.00 . O O . 14 HIS HD2 1 1
7 58038 15 1 14 HIS HE1 H -0.189 56.865 71.180 1.00 . O O . 14 HIS HE1 1 1
7 58039 15 1 14 HIS HE2 H -0.643 58.212 69.082 1.00 . O O . 14 HIS HE2 1 1
7 58040 15 1 14 HIS N N 1.308 54.713 66.543 1.00 . O O . 14 HIS N 1 1
7 58041 15 1 14 HIS ND1 N -0.309 55.170 69.869 1.00 . O O . 14 HIS ND1 1 1
7 58042 15 1 14 HIS NE2 N -0.564 57.239 69.112 1.00 . O O . 14 HIS NE2 1 1
7 58043 15 1 14 HIS O O 0.593 52.884 64.771 1.00 . O O . 14 HIS O 1 1
7 58044 15 1 15 GLN C C -1.331 49.382 65.788 1.00 . O O . 15 GLN C 1 1
7 58045 15 1 15 GLN CA C -0.309 50.339 65.205 1.00 . O O . 15 GLN CA 1 1
7 58046 15 1 15 GLN CB C 0.928 49.547 64.755 1.00 . O O . 15 GLN CB 1 1
7 58047 15 1 15 GLN CD C 1.791 47.803 63.181 1.00 . O O . 15 GLN CD 1 1
7 58048 15 1 15 GLN CG C 0.597 48.684 63.531 1.00 . O O . 15 GLN CG 1 1
7 58049 15 1 15 GLN H H -0.060 51.046 67.190 1.00 . O O . 15 GLN H 1 1
7 58050 15 1 15 GLN HA H -0.734 50.864 64.361 1.00 . O O . 15 GLN HA 1 1
7 58051 15 1 15 GLN HB2 H 1.723 50.234 64.504 1.00 . O O . 15 GLN HB2 1 1
7 58052 15 1 15 GLN HB3 H 1.252 48.907 65.562 1.00 . O O . 15 GLN HB3 1 1
7 58053 15 1 15 GLN HE21 H 0.967 47.078 61.526 1.00 . O O . 15 GLN HE21 1 1
7 58054 15 1 15 GLN HE22 H 2.521 46.497 61.878 1.00 . O O . 15 GLN HE22 1 1
7 58055 15 1 15 GLN HG2 H -0.261 48.067 63.742 1.00 . O O . 15 GLN HG2 1 1
7 58056 15 1 15 GLN HG3 H 0.373 49.328 62.695 1.00 . O O . 15 GLN HG3 1 1
7 58057 15 1 15 GLN N N 0.066 51.285 66.249 1.00 . O O . 15 GLN N 1 1
7 58058 15 1 15 GLN NE2 N 1.755 47.066 62.105 1.00 . O O . 15 GLN NE2 1 1
7 58059 15 1 15 GLN O O -1.200 48.943 66.927 1.00 . O O . 15 GLN O 1 1
7 58060 15 1 15 GLN OE1 O 2.781 47.783 63.910 1.00 . O O . 15 GLN OE1 1 1
7 58061 15 1 16 LYS C C -3.083 46.678 64.995 1.00 . O O . 16 LYS C 1 1
7 58062 15 1 16 LYS CA C -3.382 48.109 65.421 1.00 . O O . 16 LYS CA 1 1
7 58063 15 1 16 LYS CB C -4.732 48.553 64.858 1.00 . O O . 16 LYS CB 1 1
7 58064 15 1 16 LYS CD C -7.194 48.151 64.835 1.00 . O O . 16 LYS CD 1 1
7 58065 15 1 16 LYS CE C -8.323 47.230 65.302 1.00 . O O . 16 LYS CE 1 1
7 58066 15 1 16 LYS CG C -5.846 47.609 65.322 1.00 . O O . 16 LYS CG 1 1
7 58067 15 1 16 LYS H H -2.370 49.416 64.085 1.00 . O O . 16 LYS H 1 1
7 58068 15 1 16 LYS HA H -3.447 48.134 66.499 1.00 . O O . 16 LYS HA 1 1
7 58069 15 1 16 LYS HB2 H -4.949 49.554 65.197 1.00 . O O . 16 LYS HB2 1 1
7 58070 15 1 16 LYS HB3 H -4.683 48.545 63.790 1.00 . O O . 16 LYS HB3 1 1
7 58071 15 1 16 LYS HD2 H -7.349 49.140 65.239 1.00 . O O . 16 LYS HD2 1 1
7 58072 15 1 16 LYS HD3 H -7.194 48.199 63.757 1.00 . O O . 16 LYS HD3 1 1
7 58073 15 1 16 LYS HE2 H -8.177 46.244 64.888 1.00 . O O . 16 LYS HE2 1 1
7 58074 15 1 16 LYS HE3 H -8.319 47.174 66.380 1.00 . O O . 16 LYS HE3 1 1
7 58075 15 1 16 LYS HG2 H -5.683 46.625 64.908 1.00 . O O . 16 LYS HG2 1 1
7 58076 15 1 16 LYS HG3 H -5.851 47.554 66.400 1.00 . O O . 16 LYS HG3 1 1
7 58077 15 1 16 LYS HZ1 H -9.470 48.481 64.093 1.00 . O O . 16 LYS HZ1 1 1
7 58078 15 1 16 LYS HZ2 H -10.125 48.219 65.639 1.00 . O O . 16 LYS HZ2 1 1
7 58079 15 1 16 LYS HZ3 H -10.212 47.000 64.457 1.00 . O O . 16 LYS HZ3 1 1
7 58080 15 1 16 LYS N N -2.335 49.043 64.992 1.00 . O O . 16 LYS N 1 1
7 58081 15 1 16 LYS NZ N -9.631 47.774 64.837 1.00 . O O . 16 LYS NZ 1 1
7 58082 15 1 16 LYS O O -3.205 46.364 63.804 1.00 . O O . 16 LYS O 1 1
7 58083 15 1 17 LEU C C -3.609 43.539 66.329 1.00 . O O . 17 LEU C 1 1
7 58084 15 1 17 LEU CA C -2.562 44.372 65.616 1.00 . O O . 17 LEU CA 1 1
7 58085 15 1 17 LEU CB C -1.177 43.854 66.034 1.00 . O O . 17 LEU CB 1 1
7 58086 15 1 17 LEU CD1 C -0.189 45.009 64.032 1.00 . O O . 17 LEU CD1 1 1
7 58087 15 1 17 LEU CD2 C -0.125 46.149 66.286 1.00 . O O . 17 LEU CD2 1 1
7 58088 15 1 17 LEU CG C -0.064 44.794 65.545 1.00 . O O . 17 LEU CG 1 1
7 58089 15 1 17 LEU H H -2.756 46.058 66.896 1.00 . O O . 17 LEU H 1 1
7 58090 15 1 17 LEU HA H -2.678 44.226 64.549 1.00 . O O . 17 LEU HA 1 1
7 58091 15 1 17 LEU HB2 H -1.132 43.770 67.109 1.00 . O O . 17 LEU HB2 1 1
7 58092 15 1 17 LEU HB3 H -1.029 42.883 65.597 1.00 . O O . 17 LEU HB3 1 1
7 58093 15 1 17 LEU HD11 H 0.766 45.320 63.633 1.00 . O O . 17 LEU HD11 1 1
7 58094 15 1 17 LEU HD12 H -0.924 45.774 63.836 1.00 . O O . 17 LEU HD12 1 1
7 58095 15 1 17 LEU HD13 H -0.493 44.086 63.558 1.00 . O O . 17 LEU HD13 1 1
7 58096 15 1 17 LEU HD21 H -0.670 46.046 67.208 1.00 . O O . 17 LEU HD21 1 1
7 58097 15 1 17 LEU HD22 H -0.613 46.886 65.674 1.00 . O O . 17 LEU HD22 1 1
7 58098 15 1 17 LEU HD23 H 0.880 46.479 66.503 1.00 . O O . 17 LEU HD23 1 1
7 58099 15 1 17 LEU HG H 0.887 44.324 65.744 1.00 . O O . 17 LEU HG 1 1
7 58100 15 1 17 LEU N N -2.777 45.786 65.952 1.00 . O O . 17 LEU N 1 1
7 58101 15 1 17 LEU O O -3.560 43.374 67.553 1.00 . O O . 17 LEU O 1 1
7 58102 15 1 18 VAL C C -5.330 40.714 65.680 1.00 . O O . 18 VAL C 1 1
7 58103 15 1 18 VAL CA C -5.584 42.139 66.123 1.00 . O O . 18 VAL CA 1 1
7 58104 15 1 18 VAL CB C -6.966 42.597 65.648 1.00 . O O . 18 VAL CB 1 1
7 58105 15 1 18 VAL CG1 C -8.026 41.585 66.086 1.00 . O O . 18 VAL CG1 1 1
7 58106 15 1 18 VAL CG2 C -7.286 43.956 66.267 1.00 . O O . 18 VAL CG2 1 1
7 58107 15 1 18 VAL H H -4.513 43.137 64.585 1.00 . O O . 18 VAL H 1 1
7 58108 15 1 18 VAL HA H -5.551 42.179 67.205 1.00 . O O . 18 VAL HA 1 1
7 58109 15 1 18 VAL HB H -6.970 42.681 64.576 1.00 . O O . 18 VAL HB 1 1
7 58110 15 1 18 VAL HG11 H -7.873 41.335 67.121 1.00 . O O . 18 VAL HG11 1 1
7 58111 15 1 18 VAL HG12 H -7.943 40.692 65.483 1.00 . O O . 18 VAL HG12 1 1
7 58112 15 1 18 VAL HG13 H -9.010 42.014 65.959 1.00 . O O . 18 VAL HG13 1 1
7 58113 15 1 18 VAL HG21 H -6.646 44.707 65.833 1.00 . O O . 18 VAL HG21 1 1
7 58114 15 1 18 VAL HG22 H -7.119 43.914 67.335 1.00 . O O . 18 VAL HG22 1 1
7 58115 15 1 18 VAL HG23 H -8.318 44.205 66.074 1.00 . O O . 18 VAL HG23 1 1
7 58116 15 1 18 VAL N N -4.540 42.989 65.558 1.00 . O O . 18 VAL N 1 1
7 58117 15 1 18 VAL O O -5.429 40.395 64.495 1.00 . O O . 18 VAL O 1 1
7 58118 15 1 19 PHE C C -5.849 37.601 66.989 1.00 . O O . 19 PHE C 1 1
7 58119 15 1 19 PHE CA C -4.749 38.451 66.346 1.00 . O O . 19 PHE CA 1 1
7 58120 15 1 19 PHE CB C -3.392 38.043 66.926 1.00 . O O . 19 PHE CB 1 1
7 58121 15 1 19 PHE CD1 C -1.684 38.721 65.150 1.00 . O O . 19 PHE CD1 1 1
7 58122 15 1 19 PHE CD2 C -1.707 39.914 67.261 1.00 . O O . 19 PHE CD2 1 1
7 58123 15 1 19 PHE CE1 C -0.588 39.502 64.723 1.00 . O O . 19 PHE CE1 1 1
7 58124 15 1 19 PHE CE2 C -0.605 40.683 66.839 1.00 . O O . 19 PHE CE2 1 1
7 58125 15 1 19 PHE CG C -2.249 38.929 66.422 1.00 . O O . 19 PHE CG 1 1
7 58126 15 1 19 PHE CZ C -0.043 40.481 65.569 1.00 . O O . 19 PHE CZ 1 1
7 58127 15 1 19 PHE H H -4.962 40.149 67.569 1.00 . O O . 19 PHE H 1 1
7 58128 15 1 19 PHE HA H -4.746 38.284 65.276 1.00 . O O . 19 PHE HA 1 1
7 58129 15 1 19 PHE HB2 H -3.443 38.115 67.999 1.00 . O O . 19 PHE HB2 1 1
7 58130 15 1 19 PHE HB3 H -3.192 37.019 66.656 1.00 . O O . 19 PHE HB3 1 1
7 58131 15 1 19 PHE HD1 H -2.100 37.977 64.491 1.00 . O O . 19 PHE HD1 1 1
7 58132 15 1 19 PHE HD2 H -2.142 40.085 68.232 1.00 . O O . 19 PHE HD2 1 1
7 58133 15 1 19 PHE HE1 H -0.161 39.339 63.745 1.00 . O O . 19 PHE HE1 1 1
7 58134 15 1 19 PHE HE2 H -0.196 41.440 67.492 1.00 . O O . 19 PHE HE2 1 1
7 58135 15 1 19 PHE HZ H 0.803 41.069 65.247 1.00 . O O . 19 PHE HZ 1 1
7 58136 15 1 19 PHE N N -5.009 39.853 66.635 1.00 . O O . 19 PHE N 1 1
7 58137 15 1 19 PHE O O -5.894 37.446 68.215 1.00 . O O . 19 PHE O 1 1
7 58138 15 1 20 PHE C C -7.719 34.798 66.150 1.00 . O O . 20 PHE C 1 1
7 58139 15 1 20 PHE CA C -7.860 36.237 66.650 1.00 . O O . 20 PHE CA 1 1
7 58140 15 1 20 PHE CB C -9.202 36.830 66.158 1.00 . O O . 20 PHE CB 1 1
7 58141 15 1 20 PHE CD1 C -9.004 38.858 67.672 1.00 . O O . 20 PHE CD1 1 1
7 58142 15 1 20 PHE CD2 C -11.091 37.622 67.645 1.00 . O O . 20 PHE CD2 1 1
7 58143 15 1 20 PHE CE1 C -9.544 39.738 68.620 1.00 . O O . 20 PHE CE1 1 1
7 58144 15 1 20 PHE CE2 C -11.626 38.502 68.590 1.00 . O O . 20 PHE CE2 1 1
7 58145 15 1 20 PHE CG C -9.777 37.795 67.182 1.00 . O O . 20 PHE CG 1 1
7 58146 15 1 20 PHE CZ C -10.854 39.559 69.078 1.00 . O O . 20 PHE CZ 1 1
7 58147 15 1 20 PHE H H -6.669 37.223 65.197 1.00 . O O . 20 PHE H 1 1
7 58148 15 1 20 PHE HA H -7.854 36.224 67.733 1.00 . O O . 20 PHE HA 1 1
7 58149 15 1 20 PHE HB2 H -9.032 37.360 65.232 1.00 . O O . 20 PHE HB2 1 1
7 58150 15 1 20 PHE HB3 H -9.913 36.032 65.982 1.00 . O O . 20 PHE HB3 1 1
7 58151 15 1 20 PHE HD1 H -7.995 38.999 67.320 1.00 . O O . 20 PHE HD1 1 1
7 58152 15 1 20 PHE HD2 H -11.692 36.806 67.272 1.00 . O O . 20 PHE HD2 1 1
7 58153 15 1 20 PHE HE1 H -8.950 40.553 69.002 1.00 . O O . 20 PHE HE1 1 1
7 58154 15 1 20 PHE HE2 H -12.638 38.365 68.943 1.00 . O O . 20 PHE HE2 1 1
7 58155 15 1 20 PHE HZ H -11.269 40.239 69.807 1.00 . O O . 20 PHE HZ 1 1
7 58156 15 1 20 PHE N N -6.749 37.064 66.161 1.00 . O O . 20 PHE N 1 1
7 58157 15 1 20 PHE O O -7.631 34.555 64.947 1.00 . O O . 20 PHE O 1 1
7 58158 15 1 21 ALA C C -8.723 31.669 67.478 1.00 . O O . 21 ALA C 1 1
7 58159 15 1 21 ALA CA C -7.618 32.424 66.746 1.00 . O O . 21 ALA CA 1 1
7 58160 15 1 21 ALA CB C -6.252 31.893 67.179 1.00 . O O . 21 ALA CB 1 1
7 58161 15 1 21 ALA H H -7.807 34.098 68.031 1.00 . O O . 21 ALA H 1 1
7 58162 15 1 21 ALA HA H -7.736 32.286 65.680 1.00 . O O . 21 ALA HA 1 1
7 58163 15 1 21 ALA HB1 H -6.022 32.261 68.169 1.00 . O O . 21 ALA HB1 1 1
7 58164 15 1 21 ALA HB2 H -5.497 32.230 66.485 1.00 . O O . 21 ALA HB2 1 1
7 58165 15 1 21 ALA HB3 H -6.271 30.815 67.194 1.00 . O O . 21 ALA HB3 1 1
7 58166 15 1 21 ALA N N -7.723 33.848 67.084 1.00 . O O . 21 ALA N 1 1
7 58167 15 1 21 ALA O O -8.823 31.747 68.702 1.00 . O O . 21 ALA O 1 1
7 58168 15 1 22 GLU C C -11.121 28.961 66.781 1.00 . O O . 22 GLU C 1 1
7 58169 15 1 22 GLU CA C -10.675 30.249 67.449 1.00 . O O . 22 GLU CA 1 1
7 58170 15 1 22 GLU CB C -11.884 31.179 67.599 1.00 . O O . 22 GLU CB 1 1
7 58171 15 1 22 GLU CD C -13.648 32.485 66.404 1.00 . O O . 22 GLU CD 1 1
7 58172 15 1 22 GLU CG C -12.412 31.606 66.225 1.00 . O O . 22 GLU CG 1 1
7 58173 15 1 22 GLU H H -9.499 30.910 65.769 1.00 . O O . 22 GLU H 1 1
7 58174 15 1 22 GLU HA H -10.341 29.993 68.443 1.00 . O O . 22 GLU HA 1 1
7 58175 15 1 22 GLU HB2 H -12.666 30.659 68.132 1.00 . O O . 22 GLU HB2 1 1
7 58176 15 1 22 GLU HB3 H -11.593 32.055 68.158 1.00 . O O . 22 GLU HB3 1 1
7 58177 15 1 22 GLU HG2 H -11.647 32.163 65.702 1.00 . O O . 22 GLU HG2 1 1
7 58178 15 1 22 GLU HG3 H -12.675 30.731 65.649 1.00 . O O . 22 GLU HG3 1 1
7 58179 15 1 22 GLU N N -9.582 30.950 66.753 1.00 . O O . 22 GLU N 1 1
7 58180 15 1 22 GLU O O -10.557 28.518 65.788 1.00 . O O . 22 GLU O 1 1
7 58181 15 1 22 GLU OE1 O -14.734 31.936 66.484 1.00 . O O . 22 GLU OE1 1 1
7 58182 15 1 22 GLU OE2 O -13.490 33.693 66.468 1.00 . O O . 22 GLU OE2 1 1
7 58183 15 1 23 ASP C C -11.821 25.942 67.085 1.00 . O O . 23 ASP C 1 1
7 58184 15 1 23 ASP CA C -12.766 27.135 66.944 1.00 . O O . 23 ASP CA 1 1
7 58185 15 1 23 ASP CB C -13.239 27.251 65.490 1.00 . O O . 23 ASP CB 1 1
7 58186 15 1 23 ASP CG C -14.431 28.198 65.404 1.00 . O O . 23 ASP CG 1 1
7 58187 15 1 23 ASP H H -12.525 28.820 68.183 1.00 . O O . 23 ASP H 1 1
7 58188 15 1 23 ASP HA H -13.632 26.948 67.561 1.00 . O O . 23 ASP HA 1 1
7 58189 15 1 23 ASP HB2 H -12.439 27.623 64.870 1.00 . O O . 23 ASP HB2 1 1
7 58190 15 1 23 ASP HB3 H -13.538 26.276 65.137 1.00 . O O . 23 ASP HB3 1 1
7 58191 15 1 23 ASP N N -12.154 28.381 67.389 1.00 . O O . 23 ASP N 1 1
7 58192 15 1 23 ASP O O -11.675 25.153 66.157 1.00 . O O . 23 ASP O 1 1
7 58193 15 1 23 ASP OD1 O -14.997 28.503 66.440 1.00 . O O . 23 ASP OD1 1 1
7 58194 15 1 23 ASP OD2 O -14.763 28.604 64.300 1.00 . O O . 23 ASP OD2 1 1
7 58195 15 1 24 VAL C C -11.259 23.453 68.847 1.00 . O O . 24 VAL C 1 1
7 58196 15 1 24 VAL CA C -10.361 24.623 68.487 1.00 . O O . 24 VAL CA 1 1
7 58197 15 1 24 VAL CB C -9.390 24.894 69.644 1.00 . O O . 24 VAL CB 1 1
7 58198 15 1 24 VAL CG1 C -8.500 23.668 69.871 1.00 . O O . 24 VAL CG1 1 1
7 58199 15 1 24 VAL CG2 C -8.518 26.104 69.311 1.00 . O O . 24 VAL CG2 1 1
7 58200 15 1 24 VAL H H -11.400 26.405 68.993 1.00 . O O . 24 VAL H 1 1
7 58201 15 1 24 VAL HA H -9.805 24.396 67.588 1.00 . O O . 24 VAL HA 1 1
7 58202 15 1 24 VAL HB H -9.956 25.094 70.543 1.00 . O O . 24 VAL HB 1 1
7 58203 15 1 24 VAL HG11 H -7.671 23.940 70.509 1.00 . O O . 24 VAL HG11 1 1
7 58204 15 1 24 VAL HG12 H -8.124 23.315 68.922 1.00 . O O . 24 VAL HG12 1 1
7 58205 15 1 24 VAL HG13 H -9.076 22.887 70.344 1.00 . O O . 24 VAL HG13 1 1
7 58206 15 1 24 VAL HG21 H -8.020 26.445 70.207 1.00 . O O . 24 VAL HG21 1 1
7 58207 15 1 24 VAL HG22 H -9.137 26.896 68.921 1.00 . O O . 24 VAL HG22 1 1
7 58208 15 1 24 VAL HG23 H -7.780 25.823 68.575 1.00 . O O . 24 VAL HG23 1 1
7 58209 15 1 24 VAL N N -11.223 25.777 68.263 1.00 . O O . 24 VAL N 1 1
7 58210 15 1 24 VAL O O -12.286 23.651 69.495 1.00 . O O . 24 VAL O 1 1
7 58211 15 1 25 GLY C C -11.664 20.819 70.306 1.00 . O O . 25 GLY C 1 1
7 58212 15 1 25 GLY CA C -11.751 21.105 68.813 1.00 . O O . 25 GLY CA 1 1
7 58213 15 1 25 GLY H H -10.073 22.095 67.950 1.00 . O O . 25 GLY H 1 1
7 58214 15 1 25 GLY HA2 H -12.774 21.335 68.551 1.00 . O O . 25 GLY HA2 1 1
7 58215 15 1 25 GLY HA3 H -11.432 20.231 68.267 1.00 . O O . 25 GLY HA3 1 1
7 58216 15 1 25 GLY N N -10.899 22.234 68.457 1.00 . O O . 25 GLY N 1 1
7 58217 15 1 25 GLY O O -12.668 20.526 70.957 1.00 . O O . 25 GLY O 1 1
7 58218 15 1 26 SER C C -8.787 21.075 72.633 1.00 . O O . 26 SER C 1 1
7 58219 15 1 26 SER CA C -10.230 20.730 72.271 1.00 . O O . 26 SER CA 1 1
7 58220 15 1 26 SER CB C -10.528 19.278 72.634 1.00 . O O . 26 SER CB 1 1
7 58221 15 1 26 SER H H -9.701 21.198 70.277 1.00 . O O . 26 SER H 1 1
7 58222 15 1 26 SER HA H -10.893 21.373 72.830 1.00 . O O . 26 SER HA 1 1
7 58223 15 1 26 SER HB2 H -11.572 19.071 72.466 1.00 . O O . 26 SER HB2 1 1
7 58224 15 1 26 SER HB3 H -9.928 18.623 72.017 1.00 . O O . 26 SER HB3 1 1
7 58225 15 1 26 SER HG H -10.467 18.166 74.227 1.00 . O O . 26 SER HG 1 1
7 58226 15 1 26 SER N N -10.455 20.940 70.847 1.00 . O O . 26 SER N 1 1
7 58227 15 1 26 SER O O -7.885 20.505 72.040 1.00 . O O . 26 SER O 1 1
7 58228 15 1 26 SER OG O -10.225 19.068 74.006 1.00 . O O . 26 SER OG 1 1
7 58229 15 1 27 ASN C C -6.076 21.674 73.457 1.00 . O O . 27 ASN C 1 1
7 58230 15 1 27 ASN CA C -7.263 22.404 74.106 1.00 . O O . 27 ASN CA 1 1
7 58231 15 1 27 ASN CB C -7.206 22.225 75.618 1.00 . O O . 27 ASN CB 1 1
7 58232 15 1 27 ASN CG C -5.814 22.567 76.145 1.00 . O O . 27 ASN CG 1 1
7 58233 15 1 27 ASN H H -9.393 22.368 74.029 1.00 . O O . 27 ASN H 1 1
7 58234 15 1 27 ASN HA H -7.155 23.458 73.898 1.00 . O O . 27 ASN HA 1 1
7 58235 15 1 27 ASN HB2 H -7.928 22.885 76.066 1.00 . O O . 27 ASN HB2 1 1
7 58236 15 1 27 ASN HB3 H -7.447 21.203 75.871 1.00 . O O . 27 ASN HB3 1 1
7 58237 15 1 27 ASN HD21 H -6.281 24.444 76.591 1.00 . O O . 27 ASN HD21 1 1
7 58238 15 1 27 ASN HD22 H -4.683 23.992 76.942 1.00 . O O . 27 ASN HD22 1 1
7 58239 15 1 27 ASN N N -8.600 21.979 73.607 1.00 . O O . 27 ASN N 1 1
7 58240 15 1 27 ASN ND2 N -5.573 23.768 76.596 1.00 . O O . 27 ASN ND2 1 1
7 58241 15 1 27 ASN O O -6.146 20.488 73.155 1.00 . O O . 27 ASN O 1 1
7 58242 15 1 27 ASN OD1 O -4.921 21.718 76.139 1.00 . O O . 27 ASN OD1 1 1
7 58243 15 1 28 LYS C C -2.485 22.522 73.012 1.00 . O O . 28 LYS C 1 1
7 58244 15 1 28 LYS CA C -3.769 21.770 72.670 1.00 . O O . 28 LYS CA 1 1
7 58245 15 1 28 LYS CB C -3.891 21.692 71.137 1.00 . O O . 28 LYS CB 1 1
7 58246 15 1 28 LYS CD C -4.951 20.461 69.246 1.00 . O O . 28 LYS CD 1 1
7 58247 15 1 28 LYS CE C -6.127 19.575 68.833 1.00 . O O . 28 LYS CE 1 1
7 58248 15 1 28 LYS CG C -5.032 20.753 70.739 1.00 . O O . 28 LYS CG 1 1
7 58249 15 1 28 LYS H H -4.924 23.317 73.568 1.00 . O O . 28 LYS H 1 1
7 58250 15 1 28 LYS HA H -3.674 20.763 73.047 1.00 . O O . 28 LYS HA 1 1
7 58251 15 1 28 LYS HB2 H -4.087 22.679 70.744 1.00 . O O . 28 LYS HB2 1 1
7 58252 15 1 28 LYS HB3 H -2.965 21.323 70.722 1.00 . O O . 28 LYS HB3 1 1
7 58253 15 1 28 LYS HD2 H -4.979 21.386 68.690 1.00 . O O . 28 LYS HD2 1 1
7 58254 15 1 28 LYS HD3 H -4.029 19.940 69.044 1.00 . O O . 28 LYS HD3 1 1
7 58255 15 1 28 LYS HE2 H -6.073 18.635 69.364 1.00 . O O . 28 LYS HE2 1 1
7 58256 15 1 28 LYS HE3 H -7.055 20.070 69.072 1.00 . O O . 28 LYS HE3 1 1
7 58257 15 1 28 LYS HG2 H -4.954 19.828 71.289 1.00 . O O . 28 LYS HG2 1 1
7 58258 15 1 28 LYS HG3 H -5.975 21.226 70.946 1.00 . O O . 28 LYS HG3 1 1
7 58259 15 1 28 LYS HZ1 H -6.007 18.299 67.193 1.00 . O O . 28 LYS HZ1 1 1
7 58260 15 1 28 LYS HZ2 H -5.213 19.784 66.976 1.00 . O O . 28 LYS HZ2 1 1
7 58261 15 1 28 LYS HZ3 H -6.909 19.706 66.908 1.00 . O O . 28 LYS HZ3 1 1
7 58262 15 1 28 LYS N N -4.955 22.380 73.283 1.00 . O O . 28 LYS N 1 1
7 58263 15 1 28 LYS NZ N -6.059 19.322 67.367 1.00 . O O . 28 LYS NZ 1 1
7 58264 15 1 28 LYS O O -1.547 22.537 72.217 1.00 . O O . 28 LYS O 1 1
7 58265 15 1 29 GLY C C -1.150 25.269 73.984 1.00 . O O . 29 GLY C 1 1
7 58266 15 1 29 GLY CA C -1.210 23.860 74.566 1.00 . O O . 29 GLY CA 1 1
7 58267 15 1 29 GLY H H -3.186 23.102 74.808 1.00 . O O . 29 GLY H 1 1
7 58268 15 1 29 GLY HA2 H -1.170 23.926 75.636 1.00 . O O . 29 GLY HA2 1 1
7 58269 15 1 29 GLY HA3 H -0.349 23.305 74.223 1.00 . O O . 29 GLY HA3 1 1
7 58270 15 1 29 GLY N N -2.425 23.138 74.192 1.00 . O O . 29 GLY N 1 1
7 58271 15 1 29 GLY O O -0.618 25.475 72.892 1.00 . O O . 29 GLY O 1 1
7 58272 15 1 30 ALA C C -0.806 28.484 75.134 1.00 . O O . 30 ALA C 1 1
7 58273 15 1 30 ALA CA C -1.732 27.636 74.259 1.00 . O O . 30 ALA CA 1 1
7 58274 15 1 30 ALA CB C -3.155 28.191 74.334 1.00 . O O . 30 ALA CB 1 1
7 58275 15 1 30 ALA H H -2.131 26.016 75.575 1.00 . O O . 30 ALA H 1 1
7 58276 15 1 30 ALA HA H -1.390 27.680 73.240 1.00 . O O . 30 ALA HA 1 1
7 58277 15 1 30 ALA HB1 H -3.585 27.951 75.294 1.00 . O O . 30 ALA HB1 1 1
7 58278 15 1 30 ALA HB2 H -3.754 27.751 73.550 1.00 . O O . 30 ALA HB2 1 1
7 58279 15 1 30 ALA HB3 H -3.130 29.264 74.208 1.00 . O O . 30 ALA HB3 1 1
7 58280 15 1 30 ALA N N -1.713 26.243 74.717 1.00 . O O . 30 ALA N 1 1
7 58281 15 1 30 ALA O O -0.751 28.339 76.361 1.00 . O O . 30 ALA O 1 1
7 58282 15 1 31 ILE C C 1.298 31.464 74.486 1.00 . O O . 31 ILE C 1 1
7 58283 15 1 31 ILE CA C 1.002 30.113 75.159 1.00 . O O . 31 ILE CA 1 1
7 58284 15 1 31 ILE CB C 2.272 29.249 75.204 1.00 . O O . 31 ILE CB 1 1
7 58285 15 1 31 ILE CD1 C 4.726 29.104 75.885 1.00 . O O . 31 ILE CD1 1 1
7 58286 15 1 31 ILE CG1 C 3.518 30.057 75.637 1.00 . O O . 31 ILE CG1 1 1
7 58287 15 1 31 ILE CG2 C 2.507 28.661 73.811 1.00 . O O . 31 ILE CG2 1 1
7 58288 15 1 31 ILE H H -0.050 29.340 73.477 1.00 . O O . 31 ILE H 1 1
7 58289 15 1 31 ILE HA H 0.675 30.291 76.167 1.00 . O O . 31 ILE HA 1 1
7 58290 15 1 31 ILE HB H 2.114 28.437 75.902 1.00 . O O . 31 ILE HB 1 1
7 58291 15 1 31 ILE HD11 H 4.515 28.121 75.489 1.00 . O O . 31 ILE HD11 1 1
7 58292 15 1 31 ILE HD12 H 4.906 29.029 76.947 1.00 . O O . 31 ILE HD12 1 1
7 58293 15 1 31 ILE HD13 H 5.606 29.507 75.403 1.00 . O O . 31 ILE HD13 1 1
7 58294 15 1 31 ILE HG12 H 3.775 30.760 74.858 1.00 . O O . 31 ILE HG12 1 1
7 58295 15 1 31 ILE HG13 H 3.297 30.593 76.546 1.00 . O O . 31 ILE HG13 1 1
7 58296 15 1 31 ILE HG21 H 2.319 29.412 73.057 1.00 . O O . 31 ILE HG21 1 1
7 58297 15 1 31 ILE HG22 H 1.844 27.823 73.655 1.00 . O O . 31 ILE HG22 1 1
7 58298 15 1 31 ILE HG23 H 3.517 28.330 73.736 1.00 . O O . 31 ILE HG23 1 1
7 58299 15 1 31 ILE N N -0.004 29.315 74.460 1.00 . O O . 31 ILE N 1 1
7 58300 15 1 31 ILE O O 1.413 31.566 73.259 1.00 . O O . 31 ILE O 1 1
7 58301 15 1 32 ILE C C 3.272 34.124 75.311 1.00 . O O . 32 ILE C 1 1
7 58302 15 1 32 ILE CA C 1.833 33.838 74.873 1.00 . O O . 32 ILE CA 1 1
7 58303 15 1 32 ILE CB C 0.897 34.908 75.499 1.00 . O O . 32 ILE CB 1 1
7 58304 15 1 32 ILE CD1 C -1.478 35.750 75.671 1.00 . O O . 32 ILE CD1 1 1
7 58305 15 1 32 ILE CG1 C -0.513 34.821 74.899 1.00 . O O . 32 ILE CG1 1 1
7 58306 15 1 32 ILE CG2 C 1.468 36.311 75.250 1.00 . O O . 32 ILE CG2 1 1
7 58307 15 1 32 ILE H H 1.410 32.329 76.296 1.00 . O O . 32 ILE H 1 1
7 58308 15 1 32 ILE HA H 1.768 33.891 73.795 1.00 . O O . 32 ILE HA 1 1
7 58309 15 1 32 ILE HB H 0.838 34.740 76.565 1.00 . O O . 32 ILE HB 1 1
7 58310 15 1 32 ILE HD11 H -0.966 36.650 75.969 1.00 . O O . 32 ILE HD11 1 1
7 58311 15 1 32 ILE HD12 H -1.838 35.238 76.551 1.00 . O O . 32 ILE HD12 1 1
7 58312 15 1 32 ILE HD13 H -2.315 36.004 75.037 1.00 . O O . 32 ILE HD13 1 1
7 58313 15 1 32 ILE HG12 H -0.475 35.124 73.864 1.00 . O O . 32 ILE HG12 1 1
7 58314 15 1 32 ILE HG13 H -0.868 33.803 74.962 1.00 . O O . 32 ILE HG13 1 1
7 58315 15 1 32 ILE HG21 H 2.278 36.488 75.938 1.00 . O O . 32 ILE HG21 1 1
7 58316 15 1 32 ILE HG22 H 0.701 37.055 75.404 1.00 . O O . 32 ILE HG22 1 1
7 58317 15 1 32 ILE HG23 H 1.830 36.372 74.236 1.00 . O O . 32 ILE HG23 1 1
7 58318 15 1 32 ILE N N 1.477 32.490 75.331 1.00 . O O . 32 ILE N 1 1
7 58319 15 1 32 ILE O O 3.529 34.314 76.501 1.00 . O O . 32 ILE O 1 1
7 58320 15 1 33 GLY C C 6.008 35.763 73.989 1.00 . O O . 33 GLY C 1 1
7 58321 15 1 33 GLY CA C 5.614 34.467 74.679 1.00 . O O . 33 GLY CA 1 1
7 58322 15 1 33 GLY H H 3.971 34.043 73.420 1.00 . O O . 33 GLY H 1 1
7 58323 15 1 33 GLY HA2 H 5.748 34.558 75.745 1.00 . O O . 33 GLY HA2 1 1
7 58324 15 1 33 GLY HA3 H 6.237 33.668 74.306 1.00 . O O . 33 GLY HA3 1 1
7 58325 15 1 33 GLY N N 4.209 34.179 74.362 1.00 . O O . 33 GLY N 1 1
7 58326 15 1 33 GLY O O 6.226 35.774 72.772 1.00 . O O . 33 GLY O 1 1
7 58327 15 1 34 LEU C C 7.254 39.071 74.906 1.00 . O O . 34 LEU C 1 1
7 58328 15 1 34 LEU CA C 6.374 38.158 74.085 1.00 . O O . 34 LEU CA 1 1
7 58329 15 1 34 LEU CB C 5.085 38.963 73.751 1.00 . O O . 34 LEU CB 1 1
7 58330 15 1 34 LEU CD1 C 2.561 38.903 73.804 1.00 . O O . 34 LEU CD1 1 1
7 58331 15 1 34 LEU CD2 C 3.835 37.210 72.421 1.00 . O O . 34 LEU CD2 1 1
7 58332 15 1 34 LEU CG C 3.848 38.052 73.713 1.00 . O O . 34 LEU CG 1 1
7 58333 15 1 34 LEU H H 5.855 36.843 75.705 1.00 . O O . 34 LEU H 1 1
7 58334 15 1 34 LEU HA H 6.892 37.960 73.156 1.00 . O O . 34 LEU HA 1 1
7 58335 15 1 34 LEU HB2 H 4.925 39.732 74.495 1.00 . O O . 34 LEU HB2 1 1
7 58336 15 1 34 LEU HB3 H 5.199 39.438 72.784 1.00 . O O . 34 LEU HB3 1 1
7 58337 15 1 34 LEU HD11 H 2.143 38.802 74.792 1.00 . O O . 34 LEU HD11 1 1
7 58338 15 1 34 LEU HD12 H 1.843 38.555 73.077 1.00 . O O . 34 LEU HD12 1 1
7 58339 15 1 34 LEU HD13 H 2.779 39.947 73.612 1.00 . O O . 34 LEU HD13 1 1
7 58340 15 1 34 LEU HD21 H 3.622 36.189 72.675 1.00 . O O . 34 LEU HD21 1 1
7 58341 15 1 34 LEU HD22 H 4.787 37.266 71.930 1.00 . O O . 34 LEU HD22 1 1
7 58342 15 1 34 LEU HD23 H 3.074 37.577 71.753 1.00 . O O . 34 LEU HD23 1 1
7 58343 15 1 34 LEU HG H 3.873 37.397 74.563 1.00 . O O . 34 LEU HG 1 1
7 58344 15 1 34 LEU N N 6.060 36.878 74.737 1.00 . O O . 34 LEU N 1 1
7 58345 15 1 34 LEU O O 7.307 39.023 76.140 1.00 . O O . 34 LEU O 1 1
7 58346 15 1 35 MET C C 7.967 42.314 74.410 1.00 . O O . 35 MET C 1 1
7 58347 15 1 35 MET CA C 8.699 41.020 74.679 1.00 . O O . 35 MET CA 1 1
7 58348 15 1 35 MET CB C 10.025 41.037 73.939 1.00 . O O . 35 MET CB 1 1
7 58349 15 1 35 MET CE C 12.080 40.480 76.351 1.00 . O O . 35 MET CE 1 1
7 58350 15 1 35 MET CG C 10.775 39.698 74.149 1.00 . O O . 35 MET CG 1 1
7 58351 15 1 35 MET H H 7.708 39.944 73.178 1.00 . O O . 35 MET H 1 1
7 58352 15 1 35 MET HA H 8.861 40.893 75.738 1.00 . O O . 35 MET HA 1 1
7 58353 15 1 35 MET HB2 H 9.815 41.181 72.895 1.00 . O O . 35 MET HB2 1 1
7 58354 15 1 35 MET HB3 H 10.623 41.860 74.293 1.00 . O O . 35 MET HB3 1 1
7 58355 15 1 35 MET HE1 H 11.825 39.588 76.906 1.00 . O O . 35 MET HE1 1 1
7 58356 15 1 35 MET HE2 H 11.250 41.162 76.368 1.00 . O O . 35 MET HE2 1 1
7 58357 15 1 35 MET HE3 H 12.941 40.954 76.803 1.00 . O O . 35 MET HE3 1 1
7 58358 15 1 35 MET HG2 H 10.293 39.116 74.926 1.00 . O O . 35 MET HG2 1 1
7 58359 15 1 35 MET HG3 H 10.775 39.129 73.231 1.00 . O O . 35 MET HG3 1 1
7 58360 15 1 35 MET N N 7.867 39.966 74.150 1.00 . O O . 35 MET N 1 1
7 58361 15 1 35 MET O O 7.782 42.693 73.251 1.00 . O O . 35 MET O 1 1
7 58362 15 1 35 MET SD S 12.477 40.029 74.647 1.00 . O O . 35 MET SD 1 1
7 58363 15 1 36 VAL C C 7.480 45.355 76.016 1.00 . O O . 36 VAL C 1 1
7 58364 15 1 36 VAL CA C 6.752 44.206 75.316 1.00 . O O . 36 VAL CA 1 1
7 58365 15 1 36 VAL CB C 5.376 43.941 75.969 1.00 . O O . 36 VAL CB 1 1
7 58366 15 1 36 VAL CG1 C 4.486 45.173 75.936 1.00 . O O . 36 VAL CG1 1 1
7 58367 15 1 36 VAL CG2 C 4.667 42.810 75.230 1.00 . O O . 36 VAL CG2 1 1
7 58368 15 1 36 VAL H H 7.643 42.656 76.379 1.00 . O O . 36 VAL H 1 1
7 58369 15 1 36 VAL HA H 6.609 44.445 74.278 1.00 . O O . 36 VAL HA 1 1
7 58370 15 1 36 VAL HB H 5.531 43.645 76.994 1.00 . O O . 36 VAL HB 1 1
7 58371 15 1 36 VAL HG11 H 4.954 45.966 76.499 1.00 . O O . 36 VAL HG11 1 1
7 58372 15 1 36 VAL HG12 H 3.536 44.931 76.381 1.00 . O O . 36 VAL HG12 1 1
7 58373 15 1 36 VAL HG13 H 4.340 45.489 74.914 1.00 . O O . 36 VAL HG13 1 1
7 58374 15 1 36 VAL HG21 H 3.892 42.416 75.860 1.00 . O O . 36 VAL HG21 1 1
7 58375 15 1 36 VAL HG22 H 5.371 42.025 74.998 1.00 . O O . 36 VAL HG22 1 1
7 58376 15 1 36 VAL HG23 H 4.231 43.183 74.319 1.00 . O O . 36 VAL HG23 1 1
7 58377 15 1 36 VAL N N 7.510 42.977 75.463 1.00 . O O . 36 VAL N 1 1
7 58378 15 1 36 VAL O O 7.555 45.394 77.237 1.00 . O O . 36 VAL O 1 1
7 58379 15 1 37 GLY C C 9.954 47.770 75.091 1.00 . O O . 37 GLY C 1 1
7 58380 15 1 37 GLY CA C 8.675 47.449 75.834 1.00 . O O . 37 GLY CA 1 1
7 58381 15 1 37 GLY H H 7.886 46.241 74.276 1.00 . O O . 37 GLY H 1 1
7 58382 15 1 37 GLY HA2 H 8.019 48.307 75.789 1.00 . O O . 37 GLY HA2 1 1
7 58383 15 1 37 GLY HA3 H 8.918 47.249 76.871 1.00 . O O . 37 GLY HA3 1 1
7 58384 15 1 37 GLY N N 7.988 46.300 75.249 1.00 . O O . 37 GLY N 1 1
7 58385 15 1 37 GLY O O 9.965 47.886 73.865 1.00 . O O . 37 GLY O 1 1
7 58386 15 1 38 GLY C C 12.612 49.819 75.396 1.00 . O O . 38 GLY C 1 1
7 58387 15 1 38 GLY CA C 12.351 48.305 75.282 1.00 . O O . 38 GLY CA 1 1
7 58388 15 1 38 GLY H H 10.948 47.868 76.826 1.00 . O O . 38 GLY H 1 1
7 58389 15 1 38 GLY HA2 H 13.123 47.772 75.819 1.00 . O O . 38 GLY HA2 1 1
7 58390 15 1 38 GLY HA3 H 12.382 48.021 74.240 1.00 . O O . 38 GLY HA3 1 1
7 58391 15 1 38 GLY N N 11.036 47.952 75.854 1.00 . O O . 38 GLY N 1 1
7 58392 15 1 38 GLY O O 13.518 50.249 76.103 1.00 . O O . 38 GLY O 1 1
7 58393 15 1 39 VAL C C 10.495 52.652 75.149 1.00 . O O . 39 VAL C 1 1
7 58394 15 1 39 VAL CA C 11.863 52.081 74.767 1.00 . O O . 39 VAL CA 1 1
7 58395 15 1 39 VAL CB C 12.285 52.639 73.405 1.00 . O O . 39 VAL CB 1 1
7 58396 15 1 39 VAL CG1 C 12.119 54.162 73.386 1.00 . O O . 39 VAL CG1 1 1
7 58397 15 1 39 VAL CG2 C 13.745 52.287 73.160 1.00 . O O . 39 VAL CG2 1 1
7 58398 15 1 39 VAL H H 11.058 50.205 74.204 1.00 . O O . 39 VAL H 1 1
7 58399 15 1 39 VAL HA H 12.591 52.382 75.508 1.00 . O O . 39 VAL HA 1 1
7 58400 15 1 39 VAL HB H 11.672 52.200 72.633 1.00 . O O . 39 VAL HB 1 1
7 58401 15 1 39 VAL HG11 H 11.073 54.407 73.278 1.00 . O O . 39 VAL HG11 1 1
7 58402 15 1 39 VAL HG12 H 12.674 54.579 72.558 1.00 . O O . 39 VAL HG12 1 1
7 58403 15 1 39 VAL HG13 H 12.490 54.576 74.313 1.00 . O O . 39 VAL HG13 1 1
7 58404 15 1 39 VAL HG21 H 13.864 51.226 73.263 1.00 . O O . 39 VAL HG21 1 1
7 58405 15 1 39 VAL HG22 H 14.365 52.794 73.886 1.00 . O O . 39 VAL HG22 1 1
7 58406 15 1 39 VAL HG23 H 14.031 52.590 72.163 1.00 . O O . 39 VAL HG23 1 1
7 58407 15 1 39 VAL N N 11.779 50.616 74.724 1.00 . O O . 39 VAL N 1 1
7 58408 15 1 39 VAL O O 9.471 52.248 74.599 1.00 . O O . 39 VAL O 1 1
7 58409 15 1 40 VAL C C 8.204 53.142 76.885 1.00 . O O . 40 VAL C 1 1
7 58410 15 1 40 VAL CA C 9.235 54.209 76.528 1.00 . O O . 40 VAL CA 1 1
7 58411 15 1 40 VAL CB C 8.673 55.103 75.421 1.00 . O O . 40 VAL CB 1 1
7 58412 15 1 40 VAL CG1 C 7.322 55.679 75.858 1.00 . O O . 40 VAL CG1 1 1
7 58413 15 1 40 VAL CG2 C 9.650 56.250 75.139 1.00 . O O . 40 VAL CG2 1 1
7 58414 15 1 40 VAL H H 11.332 53.877 76.493 1.00 . O O . 40 VAL H 1 1
7 58415 15 1 40 VAL HA H 9.427 54.816 77.398 1.00 . O O . 40 VAL HA 1 1
7 58416 15 1 40 VAL HB H 8.537 54.515 74.526 1.00 . O O . 40 VAL HB 1 1
7 58417 15 1 40 VAL HG11 H 7.382 56.001 76.886 1.00 . O O . 40 VAL HG11 1 1
7 58418 15 1 40 VAL HG12 H 6.560 54.920 75.762 1.00 . O O . 40 VAL HG12 1 1
7 58419 15 1 40 VAL HG13 H 7.071 56.522 75.231 1.00 . O O . 40 VAL HG13 1 1
7 58420 15 1 40 VAL HG21 H 10.657 55.862 75.088 1.00 . O O . 40 VAL HG21 1 1
7 58421 15 1 40 VAL HG22 H 9.585 56.979 75.932 1.00 . O O . 40 VAL HG22 1 1
7 58422 15 1 40 VAL HG23 H 9.395 56.716 74.199 1.00 . O O . 40 VAL HG23 1 1
7 58423 15 1 40 VAL N N 10.486 53.593 76.088 1.00 . O O . 40 VAL N 1 1
7 58424 15 1 40 VAL O O 7.524 52.680 75.983 1.00 . O O . 40 VAL O 1 1
7 58425 15 1 40 VAL OXT O 8.108 52.805 78.053 1.00 . O O . 40 VAL OXT 1 1
7 58426 16 1 9 GLY C C -4.074 67.365 70.672 1.00 . P P . 9 GLY C 1 1
7 58427 16 1 9 GLY CA C -4.884 67.824 69.469 1.00 . P P . 9 GLY CA 1 1
7 58428 16 1 9 GLY H H -3.199 67.464 68.301 1.00 . P P . 9 GLY H 1 1
7 58429 16 1 9 GLY HA2 H -5.472 68.689 69.735 1.00 . P P . 9 GLY HA2 1 1
7 58430 16 1 9 GLY HA3 H -5.538 67.025 69.154 1.00 . P P . 9 GLY HA3 1 1
7 58431 16 1 9 GLY N N -3.957 68.174 68.357 1.00 . P P . 9 GLY N 1 1
7 58432 16 1 9 GLY O O -3.404 68.166 71.324 1.00 . P P . 9 GLY O 1 1
7 58433 16 1 10 TYR C C -2.249 64.629 71.609 1.00 . P P . 10 TYR C 1 1
7 58434 16 1 10 TYR CA C -3.411 65.491 72.095 1.00 . P P . 10 TYR CA 1 1
7 58435 16 1 10 TYR CB C -4.359 64.638 72.940 1.00 . P P . 10 TYR CB 1 1
7 58436 16 1 10 TYR CD1 C -6.595 65.799 72.860 1.00 . P P . 10 TYR CD1 1 1
7 58437 16 1 10 TYR CD2 C -5.212 66.060 74.834 1.00 . P P . 10 TYR CD2 1 1
7 58438 16 1 10 TYR CE1 C -7.574 66.617 73.439 1.00 . P P . 10 TYR CE1 1 1
7 58439 16 1 10 TYR CE2 C -6.189 66.879 75.413 1.00 . P P . 10 TYR CE2 1 1
7 58440 16 1 10 TYR CG C -5.415 65.520 73.559 1.00 . P P . 10 TYR CG 1 1
7 58441 16 1 10 TYR CZ C -7.372 67.157 74.716 1.00 . P P . 10 TYR CZ 1 1
7 58442 16 1 10 TYR H H -4.694 65.482 70.403 1.00 . P P . 10 TYR H 1 1
7 58443 16 1 10 TYR HA H -3.020 66.287 72.716 1.00 . P P . 10 TYR HA 1 1
7 58444 16 1 10 TYR HB2 H -4.831 63.894 72.314 1.00 . P P . 10 TYR HB2 1 1
7 58445 16 1 10 TYR HB3 H -3.799 64.146 73.722 1.00 . P P . 10 TYR HB3 1 1
7 58446 16 1 10 TYR HD1 H -6.751 65.381 71.877 1.00 . P P . 10 TYR HD1 1 1
7 58447 16 1 10 TYR HD2 H -4.300 65.846 75.371 1.00 . P P . 10 TYR HD2 1 1
7 58448 16 1 10 TYR HE1 H -8.485 66.832 72.899 1.00 . P P . 10 TYR HE1 1 1
7 58449 16 1 10 TYR HE2 H -6.030 67.294 76.397 1.00 . P P . 10 TYR HE2 1 1
7 58450 16 1 10 TYR HH H -8.292 68.825 74.875 1.00 . P P . 10 TYR HH 1 1
7 58451 16 1 10 TYR N N -4.141 66.067 70.962 1.00 . P P . 10 TYR N 1 1
7 58452 16 1 10 TYR O O -2.392 63.836 70.680 1.00 . P P . 10 TYR O 1 1
7 58453 16 1 10 TYR OH O -8.340 67.960 75.288 1.00 . P P . 10 TYR OH 1 1
7 58454 16 1 11 GLU C C 0.145 62.722 72.680 1.00 . P P . 11 GLU C 1 1
7 58455 16 1 11 GLU CA C 0.095 64.025 71.885 1.00 . P P . 11 GLU CA 1 1
7 58456 16 1 11 GLU CB C 1.343 64.854 72.189 1.00 . P P . 11 GLU CB 1 1
7 58457 16 1 11 GLU CD C 2.544 66.981 71.641 1.00 . P P . 11 GLU CD 1 1
7 58458 16 1 11 GLU CG C 1.374 66.076 71.271 1.00 . P P . 11 GLU CG 1 1
7 58459 16 1 11 GLU H H -1.040 65.438 72.985 1.00 . P P . 11 GLU H 1 1
7 58460 16 1 11 GLU HA H 0.071 63.802 70.829 1.00 . P P . 11 GLU HA 1 1
7 58461 16 1 11 GLU HB2 H 1.317 65.177 73.222 1.00 . P P . 11 GLU HB2 1 1
7 58462 16 1 11 GLU HB3 H 2.224 64.256 72.020 1.00 . P P . 11 GLU HB3 1 1
7 58463 16 1 11 GLU HG2 H 1.482 65.751 70.247 1.00 . P P . 11 GLU HG2 1 1
7 58464 16 1 11 GLU HG3 H 0.450 66.627 71.376 1.00 . P P . 11 GLU HG3 1 1
7 58465 16 1 11 GLU N N -1.095 64.791 72.250 1.00 . P P . 11 GLU N 1 1
7 58466 16 1 11 GLU O O 0.235 62.744 73.907 1.00 . P P . 11 GLU O 1 1
7 58467 16 1 11 GLU OE1 O 3.321 66.590 72.495 1.00 . P P . 11 GLU OE1 1 1
7 58468 16 1 11 GLU OE2 O 2.641 68.054 71.071 1.00 . P P . 11 GLU OE2 1 1
7 58469 16 1 12 VAL C C 1.013 59.295 71.910 1.00 . P P . 12 VAL C 1 1
7 58470 16 1 12 VAL CA C 0.098 60.278 72.644 1.00 . P P . 12 VAL CA 1 1
7 58471 16 1 12 VAL CB C -1.320 59.707 72.696 1.00 . P P . 12 VAL CB 1 1
7 58472 16 1 12 VAL CG1 C -2.219 60.641 73.509 1.00 . P P . 12 VAL CG1 1 1
7 58473 16 1 12 VAL CG2 C -1.875 59.579 71.274 1.00 . P P . 12 VAL CG2 1 1
7 58474 16 1 12 VAL H H -0.009 61.626 71.006 1.00 . P P . 12 VAL H 1 1
7 58475 16 1 12 VAL HA H 0.459 60.395 73.657 1.00 . P P . 12 VAL HA 1 1
7 58476 16 1 12 VAL HB H -1.297 58.735 73.165 1.00 . P P . 12 VAL HB 1 1
7 58477 16 1 12 VAL HG11 H -2.443 61.522 72.926 1.00 . P P . 12 VAL HG11 1 1
7 58478 16 1 12 VAL HG12 H -1.710 60.930 74.417 1.00 . P P . 12 VAL HG12 1 1
7 58479 16 1 12 VAL HG13 H -3.138 60.130 73.759 1.00 . P P . 12 VAL HG13 1 1
7 58480 16 1 12 VAL HG21 H -1.860 60.546 70.793 1.00 . P P . 12 VAL HG21 1 1
7 58481 16 1 12 VAL HG22 H -2.890 59.212 71.315 1.00 . P P . 12 VAL HG22 1 1
7 58482 16 1 12 VAL HG23 H -1.267 58.888 70.711 1.00 . P P . 12 VAL HG23 1 1
7 58483 16 1 12 VAL N N 0.073 61.586 71.980 1.00 . P P . 12 VAL N 1 1
7 58484 16 1 12 VAL O O 1.314 59.465 70.730 1.00 . P P . 12 VAL O 1 1
7 58485 16 1 13 HIS C C 1.979 55.873 72.711 1.00 . P P . 13 HIS C 1 1
7 58486 16 1 13 HIS CA C 2.293 57.215 72.067 1.00 . P P . 13 HIS CA 1 1
7 58487 16 1 13 HIS CB C 3.762 57.532 72.350 1.00 . P P . 13 HIS CB 1 1
7 58488 16 1 13 HIS CD2 C 4.159 60.050 71.756 1.00 . P P . 13 HIS CD2 1 1
7 58489 16 1 13 HIS CE1 C 5.141 59.763 69.847 1.00 . P P . 13 HIS CE1 1 1
7 58490 16 1 13 HIS CG C 4.210 58.700 71.531 1.00 . P P . 13 HIS CG 1 1
7 58491 16 1 13 HIS H H 1.140 58.175 73.561 1.00 . P P . 13 HIS H 1 1
7 58492 16 1 13 HIS HA H 2.140 57.148 71.001 1.00 . P P . 13 HIS HA 1 1
7 58493 16 1 13 HIS HB2 H 3.881 57.762 73.395 1.00 . P P . 13 HIS HB2 1 1
7 58494 16 1 13 HIS HB3 H 4.368 56.672 72.102 1.00 . P P . 13 HIS HB3 1 1
7 58495 16 1 13 HIS HD2 H 3.724 60.519 72.626 1.00 . P P . 13 HIS HD2 1 1
7 58496 16 1 13 HIS HE1 H 5.641 59.951 68.909 1.00 . P P . 13 HIS HE1 1 1
7 58497 16 1 13 HIS HE2 H 4.853 61.690 70.584 1.00 . P P . 13 HIS HE2 1 1
7 58498 16 1 13 HIS N N 1.431 58.254 72.629 1.00 . P P . 13 HIS N 1 1
7 58499 16 1 13 HIS ND1 N 4.838 58.540 70.307 1.00 . P P . 13 HIS ND1 1 1
7 58500 16 1 13 HIS NE2 N 4.748 60.722 70.692 1.00 . P P . 13 HIS NE2 1 1
7 58501 16 1 13 HIS O O 2.392 55.624 73.845 1.00 . P P . 13 HIS O 1 1
7 58502 16 1 14 HIS C C 0.910 52.578 71.528 1.00 . P P . 14 HIS C 1 1
7 58503 16 1 14 HIS CA C 0.992 53.673 72.577 1.00 . P P . 14 HIS CA 1 1
7 58504 16 1 14 HIS CB C -0.373 53.715 73.284 1.00 . P P . 14 HIS CB 1 1
7 58505 16 1 14 HIS CD2 C -1.102 56.164 73.880 1.00 . P P . 14 HIS CD2 1 1
7 58506 16 1 14 HIS CE1 C -0.314 56.246 75.895 1.00 . P P . 14 HIS CE1 1 1
7 58507 16 1 14 HIS CG C -0.506 54.952 74.125 1.00 . P P . 14 HIS CG 1 1
7 58508 16 1 14 HIS H H 0.993 55.203 71.096 1.00 . P P . 14 HIS H 1 1
7 58509 16 1 14 HIS HA H 1.752 53.414 73.293 1.00 . P P . 14 HIS HA 1 1
7 58510 16 1 14 HIS HB2 H -1.159 53.716 72.540 1.00 . P P . 14 HIS HB2 1 1
7 58511 16 1 14 HIS HB3 H -0.484 52.842 73.906 1.00 . P P . 14 HIS HB3 1 1
7 58512 16 1 14 HIS HD2 H -1.607 56.434 72.965 1.00 . P P . 14 HIS HD2 1 1
7 58513 16 1 14 HIS HE1 H -0.054 56.586 76.886 1.00 . P P . 14 HIS HE1 1 1
7 58514 16 1 14 HIS HE2 H -1.308 57.898 75.108 1.00 . P P . 14 HIS HE2 1 1
7 58515 16 1 14 HIS N N 1.284 54.986 72.002 1.00 . P P . 14 HIS N 1 1
7 58516 16 1 14 HIS ND1 N -0.012 55.026 75.413 1.00 . P P . 14 HIS ND1 1 1
7 58517 16 1 14 HIS NE2 N -0.978 56.980 74.999 1.00 . P P . 14 HIS NE2 1 1
7 58518 16 1 14 HIS O O 0.626 52.825 70.360 1.00 . P P . 14 HIS O 1 1
7 58519 16 1 15 GLN C C -0.518 49.715 71.271 1.00 . P P . 15 GLN C 1 1
7 58520 16 1 15 GLN CA C 0.934 50.162 71.191 1.00 . P P . 15 GLN CA 1 1
7 58521 16 1 15 GLN CB C 1.886 49.060 71.707 1.00 . P P . 15 GLN CB 1 1
7 58522 16 1 15 GLN CD C 4.058 47.876 71.349 1.00 . P P . 15 GLN CD 1 1
7 58523 16 1 15 GLN CG C 3.092 48.900 70.772 1.00 . P P . 15 GLN CG 1 1
7 58524 16 1 15 GLN H H 1.237 51.240 72.969 1.00 . P P . 15 GLN H 1 1
7 58525 16 1 15 GLN HA H 1.170 50.403 70.162 1.00 . P P . 15 GLN HA 1 1
7 58526 16 1 15 GLN HB2 H 2.240 49.341 72.685 1.00 . P P . 15 GLN HB2 1 1
7 58527 16 1 15 GLN HB3 H 1.366 48.121 71.779 1.00 . P P . 15 GLN HB3 1 1
7 58528 16 1 15 GLN HE21 H 5.412 48.129 69.920 1.00 . P P . 15 GLN HE21 1 1
7 58529 16 1 15 GLN HE22 H 5.814 46.989 71.109 1.00 . P P . 15 GLN HE22 1 1
7 58530 16 1 15 GLN HG2 H 2.752 48.569 69.801 1.00 . P P . 15 GLN HG2 1 1
7 58531 16 1 15 GLN HG3 H 3.594 49.850 70.671 1.00 . P P . 15 GLN HG3 1 1
7 58532 16 1 15 GLN N N 1.078 51.349 72.008 1.00 . P P . 15 GLN N 1 1
7 58533 16 1 15 GLN NE2 N 5.188 47.645 70.742 1.00 . P P . 15 GLN NE2 1 1
7 58534 16 1 15 GLN O O -1.208 50.047 72.232 1.00 . P P . 15 GLN O 1 1
7 58535 16 1 15 GLN OE1 O 3.777 47.271 72.384 1.00 . P P . 15 GLN OE1 1 1
7 58536 16 1 16 LYS C C -2.323 46.963 69.902 1.00 . P P . 16 LYS C 1 1
7 58537 16 1 16 LYS CA C -2.323 48.403 70.369 1.00 . P P . 16 LYS CA 1 1
7 58538 16 1 16 LYS CB C -3.263 49.231 69.492 1.00 . P P . 16 LYS CB 1 1
7 58539 16 1 16 LYS CD C -4.368 51.455 69.229 1.00 . P P . 16 LYS CD 1 1
7 58540 16 1 16 LYS CE C -4.575 52.826 69.871 1.00 . P P . 16 LYS CE 1 1
7 58541 16 1 16 LYS CG C -3.436 50.621 70.105 1.00 . P P . 16 LYS CG 1 1
7 58542 16 1 16 LYS H H -0.359 48.658 69.598 1.00 . P P . 16 LYS H 1 1
7 58543 16 1 16 LYS HA H -2.687 48.430 71.388 1.00 . P P . 16 LYS HA 1 1
7 58544 16 1 16 LYS HB2 H -2.853 49.322 68.501 1.00 . P P . 16 LYS HB2 1 1
7 58545 16 1 16 LYS HB3 H -4.226 48.745 69.439 1.00 . P P . 16 LYS HB3 1 1
7 58546 16 1 16 LYS HD2 H -3.927 51.579 68.251 1.00 . P P . 16 LYS HD2 1 1
7 58547 16 1 16 LYS HD3 H -5.320 50.957 69.134 1.00 . P P . 16 LYS HD3 1 1
7 58548 16 1 16 LYS HE2 H -5.007 52.702 70.853 1.00 . P P . 16 LYS HE2 1 1
7 58549 16 1 16 LYS HE3 H -3.624 53.330 69.957 1.00 . P P . 16 LYS HE3 1 1
7 58550 16 1 16 LYS HG2 H -3.860 50.526 71.095 1.00 . P P . 16 LYS HG2 1 1
7 58551 16 1 16 LYS HG3 H -2.475 51.107 70.170 1.00 . P P . 16 LYS HG3 1 1
7 58552 16 1 16 LYS HZ1 H -5.330 53.400 68.019 1.00 . P P . 16 LYS HZ1 1 1
7 58553 16 1 16 LYS HZ2 H -5.306 54.646 69.175 1.00 . P P . 16 LYS HZ2 1 1
7 58554 16 1 16 LYS HZ3 H -6.477 53.418 69.268 1.00 . P P . 16 LYS HZ3 1 1
7 58555 16 1 16 LYS N N -0.961 48.929 70.321 1.00 . P P . 16 LYS N 1 1
7 58556 16 1 16 LYS NZ N -5.491 53.633 69.019 1.00 . P P . 16 LYS NZ 1 1
7 58557 16 1 16 LYS O O -2.339 46.708 68.697 1.00 . P P . 16 LYS O 1 1
7 58558 16 1 17 LEU C C -3.498 43.860 71.168 1.00 . P P . 17 LEU C 1 1
7 58559 16 1 17 LEU CA C -2.361 44.576 70.465 1.00 . P P . 17 LEU CA 1 1
7 58560 16 1 17 LEU CB C -1.037 43.859 70.799 1.00 . P P . 17 LEU CB 1 1
7 58561 16 1 17 LEU CD1 C 0.725 45.657 71.041 1.00 . P P . 17 LEU CD1 1 1
7 58562 16 1 17 LEU CD2 C 1.260 43.596 69.783 1.00 . P P . 17 LEU CD2 1 1
7 58563 16 1 17 LEU CG C 0.147 44.588 70.116 1.00 . P P . 17 LEU CG 1 1
7 58564 16 1 17 LEU H H -2.340 46.248 71.802 1.00 . P P . 17 LEU H 1 1
7 58565 16 1 17 LEU HA H -2.528 44.496 69.399 1.00 . P P . 17 LEU HA 1 1
7 58566 16 1 17 LEU HB2 H -0.892 43.846 71.872 1.00 . P P . 17 LEU HB2 1 1
7 58567 16 1 17 LEU HB3 H -1.095 42.848 70.436 1.00 . P P . 17 LEU HB3 1 1
7 58568 16 1 17 LEU HD11 H 1.510 46.187 70.523 1.00 . P P . 17 LEU HD11 1 1
7 58569 16 1 17 LEU HD12 H 1.131 45.187 71.925 1.00 . P P . 17 LEU HD12 1 1
7 58570 16 1 17 LEU HD13 H -0.049 46.348 71.327 1.00 . P P . 17 LEU HD13 1 1
7 58571 16 1 17 LEU HD21 H 2.044 44.107 69.245 1.00 . P P . 17 LEU HD21 1 1
7 58572 16 1 17 LEU HD22 H 0.865 42.799 69.171 1.00 . P P . 17 LEU HD22 1 1
7 58573 16 1 17 LEU HD23 H 1.657 43.191 70.700 1.00 . P P . 17 LEU HD23 1 1
7 58574 16 1 17 LEU HG H -0.193 45.054 69.206 1.00 . P P . 17 LEU HG 1 1
7 58575 16 1 17 LEU N N -2.334 46.003 70.845 1.00 . P P . 17 LEU N 1 1
7 58576 16 1 17 LEU O O -3.568 43.830 72.398 1.00 . P P . 17 LEU O 1 1
7 58577 16 1 18 VAL C C -5.327 41.037 70.524 1.00 . P P . 18 VAL C 1 1
7 58578 16 1 18 VAL CA C -5.503 42.496 70.907 1.00 . P P . 18 VAL CA 1 1
7 58579 16 1 18 VAL CB C -6.818 43.039 70.328 1.00 . P P . 18 VAL CB 1 1
7 58580 16 1 18 VAL CG1 C -7.996 42.620 71.214 1.00 . P P . 18 VAL CG1 1 1
7 58581 16 1 18 VAL CG2 C -6.752 44.566 70.273 1.00 . P P . 18 VAL CG2 1 1
7 58582 16 1 18 VAL H H -4.247 43.298 69.399 1.00 . P P . 18 VAL H 1 1
7 58583 16 1 18 VAL HA H -5.525 42.579 71.988 1.00 . P P . 18 VAL HA 1 1
7 58584 16 1 18 VAL HB H -6.964 42.649 69.331 1.00 . P P . 18 VAL HB 1 1
7 58585 16 1 18 VAL HG11 H -7.949 41.559 71.403 1.00 . P P . 18 VAL HG11 1 1
7 58586 16 1 18 VAL HG12 H -8.924 42.853 70.711 1.00 . P P . 18 VAL HG12 1 1
7 58587 16 1 18 VAL HG13 H -7.952 43.157 72.150 1.00 . P P . 18 VAL HG13 1 1
7 58588 16 1 18 VAL HG21 H -7.710 44.958 69.960 1.00 . P P . 18 VAL HG21 1 1
7 58589 16 1 18 VAL HG22 H -5.990 44.870 69.569 1.00 . P P . 18 VAL HG22 1 1
7 58590 16 1 18 VAL HG23 H -6.509 44.951 71.253 1.00 . P P . 18 VAL HG23 1 1
7 58591 16 1 18 VAL N N -4.374 43.253 70.373 1.00 . P P . 18 VAL N 1 1
7 58592 16 1 18 VAL O O -5.376 40.691 69.342 1.00 . P P . 18 VAL O 1 1
7 58593 16 1 19 PHE C C -6.147 37.986 71.825 1.00 . P P . 19 PHE C 1 1
7 58594 16 1 19 PHE CA C -4.948 38.751 71.264 1.00 . P P . 19 PHE CA 1 1
7 58595 16 1 19 PHE CB C -3.681 38.250 71.969 1.00 . P P . 19 PHE CB 1 1
7 58596 16 1 19 PHE CD1 C -1.722 38.751 70.464 1.00 . P P . 19 PHE CD1 1 1
7 58597 16 1 19 PHE CD2 C -2.047 40.136 72.419 1.00 . P P . 19 PHE CD2 1 1
7 58598 16 1 19 PHE CE1 C -0.569 39.472 70.141 1.00 . P P . 19 PHE CE1 1 1
7 58599 16 1 19 PHE CE2 C -0.881 40.858 72.101 1.00 . P P . 19 PHE CE2 1 1
7 58600 16 1 19 PHE CG C -2.465 39.079 71.597 1.00 . P P . 19 PHE CG 1 1
7 58601 16 1 19 PHE CZ C -0.139 40.526 70.958 1.00 . P P . 19 PHE CZ 1 1
7 58602 16 1 19 PHE H H -5.103 40.486 72.445 1.00 . P P . 19 PHE H 1 1
7 58603 16 1 19 PHE HA H -4.863 38.561 70.201 1.00 . P P . 19 PHE HA 1 1
7 58604 16 1 19 PHE HB2 H -3.828 38.301 73.033 1.00 . P P . 19 PHE HB2 1 1
7 58605 16 1 19 PHE HB3 H -3.507 37.221 71.687 1.00 . P P . 19 PHE HB3 1 1
7 58606 16 1 19 PHE HD1 H -2.043 37.944 69.826 1.00 . P P . 19 PHE HD1 1 1
7 58607 16 1 19 PHE HD2 H -2.621 40.398 73.295 1.00 . P P . 19 PHE HD2 1 1
7 58608 16 1 19 PHE HE1 H -0.016 39.215 69.260 1.00 . P P . 19 PHE HE1 1 1
7 58609 16 1 19 PHE HE2 H -0.562 41.674 72.735 1.00 . P P . 19 PHE HE2 1 1
7 58610 16 1 19 PHE HZ H 0.757 41.069 70.713 1.00 . P P . 19 PHE HZ 1 1
7 58611 16 1 19 PHE N N -5.125 40.176 71.516 1.00 . P P . 19 PHE N 1 1
7 58612 16 1 19 PHE O O -6.280 37.851 73.042 1.00 . P P . 19 PHE O 1 1
7 58613 16 1 20 PHE C C -8.029 35.256 70.963 1.00 . P P . 20 PHE C 1 1
7 58614 16 1 20 PHE CA C -8.189 36.707 71.389 1.00 . P P . 20 PHE CA 1 1
7 58615 16 1 20 PHE CB C -9.459 37.279 70.758 1.00 . P P . 20 PHE CB 1 1
7 58616 16 1 20 PHE CD1 C -10.987 35.287 70.512 1.00 . P P . 20 PHE CD1 1 1
7 58617 16 1 20 PHE CD2 C -11.424 36.879 72.289 1.00 . P P . 20 PHE CD2 1 1
7 58618 16 1 20 PHE CE1 C -12.093 34.531 70.919 1.00 . P P . 20 PHE CE1 1 1
7 58619 16 1 20 PHE CE2 C -12.530 36.124 72.695 1.00 . P P . 20 PHE CE2 1 1
7 58620 16 1 20 PHE CG C -10.653 36.462 71.197 1.00 . P P . 20 PHE CG 1 1
7 58621 16 1 20 PHE CZ C -12.864 34.948 72.011 1.00 . P P . 20 PHE CZ 1 1
7 58622 16 1 20 PHE H H -6.855 37.594 69.981 1.00 . P P . 20 PHE H 1 1
7 58623 16 1 20 PHE HA H -8.278 36.755 72.466 1.00 . P P . 20 PHE HA 1 1
7 58624 16 1 20 PHE HB2 H -9.589 38.303 71.073 1.00 . P P . 20 PHE HB2 1 1
7 58625 16 1 20 PHE HB3 H -9.374 37.239 69.685 1.00 . P P . 20 PHE HB3 1 1
7 58626 16 1 20 PHE HD1 H -10.392 34.963 69.670 1.00 . P P . 20 PHE HD1 1 1
7 58627 16 1 20 PHE HD2 H -11.165 37.784 72.817 1.00 . P P . 20 PHE HD2 1 1
7 58628 16 1 20 PHE HE1 H -12.350 33.624 70.392 1.00 . P P . 20 PHE HE1 1 1
7 58629 16 1 20 PHE HE2 H -13.124 36.446 73.536 1.00 . P P . 20 PHE HE2 1 1
7 58630 16 1 20 PHE HZ H -13.718 34.366 72.324 1.00 . P P . 20 PHE HZ 1 1
7 58631 16 1 20 PHE N N -7.011 37.473 70.947 1.00 . P P . 20 PHE N 1 1
7 58632 16 1 20 PHE O O -7.806 34.981 69.781 1.00 . P P . 20 PHE O 1 1
7 58633 16 1 21 ALA C C -8.869 31.950 72.292 1.00 . P P . 21 ALA C 1 1
7 58634 16 1 21 ALA CA C -7.913 32.902 71.565 1.00 . P P . 21 ALA CA 1 1
7 58635 16 1 21 ALA CB C -6.477 32.498 71.897 1.00 . P P . 21 ALA CB 1 1
7 58636 16 1 21 ALA H H -8.244 34.564 72.857 1.00 . P P . 21 ALA H 1 1
7 58637 16 1 21 ALA HA H -8.053 32.780 70.510 1.00 . P P . 21 ALA HA 1 1
7 58638 16 1 21 ALA HB1 H -5.793 33.216 71.469 1.00 . P P . 21 ALA HB1 1 1
7 58639 16 1 21 ALA HB2 H -6.276 31.519 71.487 1.00 . P P . 21 ALA HB2 1 1
7 58640 16 1 21 ALA HB3 H -6.349 32.473 72.970 1.00 . P P . 21 ALA HB3 1 1
7 58641 16 1 21 ALA N N -8.102 34.315 71.916 1.00 . P P . 21 ALA N 1 1
7 58642 16 1 21 ALA O O -9.080 32.044 73.506 1.00 . P P . 21 ALA O 1 1
7 58643 16 1 22 GLU C C -9.384 28.925 72.772 1.00 . P P . 22 GLU C 1 1
7 58644 16 1 22 GLU CA C -10.280 29.979 72.135 1.00 . P P . 22 GLU CA 1 1
7 58645 16 1 22 GLU CB C -11.170 29.318 71.076 1.00 . P P . 22 GLU CB 1 1
7 58646 16 1 22 GLU CD C -13.089 27.751 70.719 1.00 . P P . 22 GLU CD 1 1
7 58647 16 1 22 GLU CG C -12.153 28.361 71.758 1.00 . P P . 22 GLU CG 1 1
7 58648 16 1 22 GLU H H -9.181 30.932 70.574 1.00 . P P . 22 GLU H 1 1
7 58649 16 1 22 GLU HA H -10.897 30.440 72.893 1.00 . P P . 22 GLU HA 1 1
7 58650 16 1 22 GLU HB2 H -11.718 30.078 70.536 1.00 . P P . 22 GLU HB2 1 1
7 58651 16 1 22 GLU HB3 H -10.554 28.760 70.389 1.00 . P P . 22 GLU HB3 1 1
7 58652 16 1 22 GLU HG2 H -11.603 27.575 72.251 1.00 . P P . 22 GLU HG2 1 1
7 58653 16 1 22 GLU HG3 H -12.734 28.904 72.486 1.00 . P P . 22 GLU HG3 1 1
7 58654 16 1 22 GLU N N -9.404 30.984 71.535 1.00 . P P . 22 GLU N 1 1
7 58655 16 1 22 GLU O O -8.581 28.291 72.089 1.00 . P P . 22 GLU O 1 1
7 58656 16 1 22 GLU OE1 O -13.157 28.287 69.626 1.00 . P P . 22 GLU OE1 1 1
7 58657 16 1 22 GLU OE2 O -13.722 26.757 71.030 1.00 . P P . 22 GLU OE2 1 1
7 58658 16 1 23 ASP C C -9.363 27.086 75.903 1.00 . P P . 23 ASP C 1 1
7 58659 16 1 23 ASP CA C -8.611 27.858 74.821 1.00 . P P . 23 ASP CA 1 1
7 58660 16 1 23 ASP CB C -7.446 28.629 75.457 1.00 . P P . 23 ASP CB 1 1
7 58661 16 1 23 ASP CG C -6.455 29.077 74.388 1.00 . P P . 23 ASP CG 1 1
7 58662 16 1 23 ASP H H -10.098 29.351 74.593 1.00 . P P . 23 ASP H 1 1
7 58663 16 1 23 ASP HA H -8.197 27.139 74.125 1.00 . P P . 23 ASP HA 1 1
7 58664 16 1 23 ASP HB2 H -7.827 29.500 75.966 1.00 . P P . 23 ASP HB2 1 1
7 58665 16 1 23 ASP HB3 H -6.938 27.994 76.168 1.00 . P P . 23 ASP HB3 1 1
7 58666 16 1 23 ASP N N -9.474 28.787 74.093 1.00 . P P . 23 ASP N 1 1
7 58667 16 1 23 ASP O O -8.907 27.036 77.045 1.00 . P P . 23 ASP O 1 1
7 58668 16 1 23 ASP OD1 O -6.521 28.557 73.286 1.00 . P P . 23 ASP OD1 1 1
7 58669 16 1 23 ASP OD2 O -5.642 29.939 74.688 1.00 . P P . 23 ASP OD2 1 1
7 58670 16 1 24 VAL C C -10.548 24.384 76.705 1.00 . P P . 24 VAL C 1 1
7 58671 16 1 24 VAL CA C -11.212 25.735 76.604 1.00 . P P . 24 VAL CA 1 1
7 58672 16 1 24 VAL CB C -12.682 25.566 76.211 1.00 . P P . 24 VAL CB 1 1
7 58673 16 1 24 VAL CG1 C -13.325 26.942 76.040 1.00 . P P . 24 VAL CG1 1 1
7 58674 16 1 24 VAL CG2 C -12.772 24.795 74.890 1.00 . P P . 24 VAL CG2 1 1
7 58675 16 1 24 VAL H H -10.846 26.521 74.659 1.00 . P P . 24 VAL H 1 1
7 58676 16 1 24 VAL HA H -11.146 26.245 77.549 1.00 . P P . 24 VAL HA 1 1
7 58677 16 1 24 VAL HB H -13.203 25.022 76.987 1.00 . P P . 24 VAL HB 1 1
7 58678 16 1 24 VAL HG11 H -14.281 26.834 75.551 1.00 . P P . 24 VAL HG11 1 1
7 58679 16 1 24 VAL HG12 H -12.680 27.568 75.439 1.00 . P P . 24 VAL HG12 1 1
7 58680 16 1 24 VAL HG13 H -13.464 27.397 77.010 1.00 . P P . 24 VAL HG13 1 1
7 58681 16 1 24 VAL HG21 H -12.486 23.767 75.053 1.00 . P P . 24 VAL HG21 1 1
7 58682 16 1 24 VAL HG22 H -12.108 25.242 74.166 1.00 . P P . 24 VAL HG22 1 1
7 58683 16 1 24 VAL HG23 H -13.786 24.831 74.519 1.00 . P P . 24 VAL HG23 1 1
7 58684 16 1 24 VAL N N -10.500 26.476 75.574 1.00 . P P . 24 VAL N 1 1
7 58685 16 1 24 VAL O O -9.988 23.895 75.726 1.00 . P P . 24 VAL O 1 1
7 58686 16 1 25 GLY C C -8.453 22.884 78.604 1.00 . P P . 25 GLY C 1 1
7 58687 16 1 25 GLY CA C -9.852 22.536 78.107 1.00 . P P . 25 GLY CA 1 1
7 58688 16 1 25 GLY H H -10.962 24.259 78.667 1.00 . P P . 25 GLY H 1 1
7 58689 16 1 25 GLY HA2 H -10.375 21.949 78.853 1.00 . P P . 25 GLY HA2 1 1
7 58690 16 1 25 GLY HA3 H -9.785 21.984 77.182 1.00 . P P . 25 GLY HA3 1 1
7 58691 16 1 25 GLY N N -10.545 23.804 77.905 1.00 . P P . 25 GLY N 1 1
7 58692 16 1 25 GLY O O -7.459 22.278 78.208 1.00 . P P . 25 GLY O 1 1
7 58693 16 1 26 SER C C -6.496 23.629 80.967 1.00 . P P . 26 SER C 1 1
7 58694 16 1 26 SER CA C -7.119 24.476 79.877 1.00 . P P . 26 SER CA 1 1
7 58695 16 1 26 SER CB C -7.332 25.890 80.410 1.00 . P P . 26 SER CB 1 1
7 58696 16 1 26 SER H H -9.219 24.414 79.634 1.00 . P P . 26 SER H 1 1
7 58697 16 1 26 SER HA H -6.437 24.527 79.043 1.00 . P P . 26 SER HA 1 1
7 58698 16 1 26 SER HB2 H -6.439 26.230 80.910 1.00 . P P . 26 SER HB2 1 1
7 58699 16 1 26 SER HB3 H -7.555 26.553 79.586 1.00 . P P . 26 SER HB3 1 1
7 58700 16 1 26 SER HG H -8.577 24.968 81.589 1.00 . P P . 26 SER HG 1 1
7 58701 16 1 26 SER N N -8.391 23.938 79.411 1.00 . P P . 26 SER N 1 1
7 58702 16 1 26 SER O O -6.892 23.656 82.131 1.00 . P P . 26 SER O 1 1
7 58703 16 1 26 SER OG O -8.412 25.879 81.334 1.00 . P P . 26 SER OG 1 1
7 58704 16 1 27 ASN C C -3.438 22.622 81.836 1.00 . P P . 27 ASN C 1 1
7 58705 16 1 27 ASN CA C -4.745 21.966 81.369 1.00 . P P . 27 ASN CA 1 1
7 58706 16 1 27 ASN CB C -4.434 20.679 80.597 1.00 . P P . 27 ASN CB 1 1
7 58707 16 1 27 ASN CG C -5.734 19.985 80.200 1.00 . P P . 27 ASN CG 1 1
7 58708 16 1 27 ASN H H -5.271 22.920 79.574 1.00 . P P . 27 ASN H 1 1
7 58709 16 1 27 ASN HA H -5.338 21.714 82.232 1.00 . P P . 27 ASN HA 1 1
7 58710 16 1 27 ASN HB2 H -3.869 20.921 79.709 1.00 . P P . 27 ASN HB2 1 1
7 58711 16 1 27 ASN HB3 H -3.854 20.015 81.222 1.00 . P P . 27 ASN HB3 1 1
7 58712 16 1 27 ASN HD21 H -6.717 20.560 81.828 1.00 . P P . 27 ASN HD21 1 1
7 58713 16 1 27 ASN HD22 H -7.616 19.627 80.732 1.00 . P P . 27 ASN HD22 1 1
7 58714 16 1 27 ASN N N -5.504 22.869 80.524 1.00 . P P . 27 ASN N 1 1
7 58715 16 1 27 ASN ND2 N -6.775 20.063 80.986 1.00 . P P . 27 ASN ND2 1 1
7 58716 16 1 27 ASN O O -3.261 23.837 81.742 1.00 . P P . 27 ASN O 1 1
7 58717 16 1 27 ASN OD1 O -5.802 19.349 79.148 1.00 . P P . 27 ASN OD1 1 1
7 58718 16 1 28 LYS C C -0.501 23.112 81.853 1.00 . P P . 28 LYS C 1 1
7 58719 16 1 28 LYS CA C -1.228 22.195 82.837 1.00 . P P . 28 LYS CA 1 1
7 58720 16 1 28 LYS CB C -0.358 20.960 83.123 1.00 . P P . 28 LYS CB 1 1
7 58721 16 1 28 LYS CD C 1.552 20.059 84.465 1.00 . P P . 28 LYS CD 1 1
7 58722 16 1 28 LYS CE C 2.673 20.419 85.444 1.00 . P P . 28 LYS CE 1 1
7 58723 16 1 28 LYS CG C 0.778 21.325 84.088 1.00 . P P . 28 LYS CG 1 1
7 58724 16 1 28 LYS H H -2.770 20.833 82.368 1.00 . P P . 28 LYS H 1 1
7 58725 16 1 28 LYS HA H -1.371 22.734 83.760 1.00 . P P . 28 LYS HA 1 1
7 58726 16 1 28 LYS HB2 H -0.966 20.191 83.568 1.00 . P P . 28 LYS HB2 1 1
7 58727 16 1 28 LYS HB3 H 0.064 20.593 82.200 1.00 . P P . 28 LYS HB3 1 1
7 58728 16 1 28 LYS HD2 H 0.880 19.351 84.928 1.00 . P P . 28 LYS HD2 1 1
7 58729 16 1 28 LYS HD3 H 1.981 19.621 83.577 1.00 . P P . 28 LYS HD3 1 1
7 58730 16 1 28 LYS HE2 H 3.352 21.114 84.973 1.00 . P P . 28 LYS HE2 1 1
7 58731 16 1 28 LYS HE3 H 2.248 20.875 86.327 1.00 . P P . 28 LYS HE3 1 1
7 58732 16 1 28 LYS HG2 H 1.446 22.027 83.609 1.00 . P P . 28 LYS HG2 1 1
7 58733 16 1 28 LYS HG3 H 0.366 21.772 84.980 1.00 . P P . 28 LYS HG3 1 1
7 58734 16 1 28 LYS HZ1 H 4.306 19.136 85.294 1.00 . P P . 28 LYS HZ1 1 1
7 58735 16 1 28 LYS HZ2 H 2.834 18.350 85.615 1.00 . P P . 28 LYS HZ2 1 1
7 58736 16 1 28 LYS HZ3 H 3.628 19.211 86.847 1.00 . P P . 28 LYS HZ3 1 1
7 58737 16 1 28 LYS N N -2.541 21.785 82.333 1.00 . P P . 28 LYS N 1 1
7 58738 16 1 28 LYS NZ N 3.416 19.186 85.829 1.00 . P P . 28 LYS NZ 1 1
7 58739 16 1 28 LYS O O 0.220 24.022 82.262 1.00 . P P . 28 LYS O 1 1
7 58740 16 1 29 GLY C C -0.594 24.733 78.920 1.00 . P P . 29 GLY C 1 1
7 58741 16 1 29 GLY CA C 0.151 23.533 79.541 1.00 . P P . 29 GLY CA 1 1
7 58742 16 1 29 GLY H H -1.124 22.017 80.308 1.00 . P P . 29 GLY H 1 1
7 58743 16 1 29 GLY HA2 H 1.069 23.898 79.978 1.00 . P P . 29 GLY HA2 1 1
7 58744 16 1 29 GLY HA3 H 0.401 22.841 78.751 1.00 . P P . 29 GLY HA3 1 1
7 58745 16 1 29 GLY N N -0.601 22.802 80.569 1.00 . P P . 29 GLY N 1 1
7 58746 16 1 29 GLY O O -0.944 24.732 77.747 1.00 . P P . 29 GLY O 1 1
7 58747 16 1 30 ALA C C -0.558 28.135 80.004 1.00 . P P . 30 ALA C 1 1
7 58748 16 1 30 ALA CA C -1.386 27.043 79.323 1.00 . P P . 30 ALA CA 1 1
7 58749 16 1 30 ALA CB C -2.846 27.109 79.787 1.00 . P P . 30 ALA CB 1 1
7 58750 16 1 30 ALA H H -0.414 25.714 80.651 1.00 . P P . 30 ALA H 1 1
7 58751 16 1 30 ALA HA H -1.328 27.147 78.252 1.00 . P P . 30 ALA HA 1 1
7 58752 16 1 30 ALA HB1 H -2.887 27.004 80.861 1.00 . P P . 30 ALA HB1 1 1
7 58753 16 1 30 ALA HB2 H -3.407 26.310 79.325 1.00 . P P . 30 ALA HB2 1 1
7 58754 16 1 30 ALA HB3 H -3.272 28.060 79.502 1.00 . P P . 30 ALA HB3 1 1
7 58755 16 1 30 ALA N N -0.761 25.780 79.736 1.00 . P P . 30 ALA N 1 1
7 58756 16 1 30 ALA O O -0.491 28.185 81.235 1.00 . P P . 30 ALA O 1 1
7 58757 16 1 31 ILE C C 1.188 31.298 79.216 1.00 . P P . 31 ILE C 1 1
7 58758 16 1 31 ILE CA C 1.154 29.882 79.811 1.00 . P P . 31 ILE CA 1 1
7 58759 16 1 31 ILE CB C 2.572 29.323 79.599 1.00 . P P . 31 ILE CB 1 1
7 58760 16 1 31 ILE CD1 C 4.024 27.252 79.707 1.00 . P P . 31 ILE CD1 1 1
7 58761 16 1 31 ILE CG1 C 2.681 27.879 80.126 1.00 . P P . 31 ILE CG1 1 1
7 58762 16 1 31 ILE CG2 C 3.590 30.216 80.325 1.00 . P P . 31 ILE CG2 1 1
7 58763 16 1 31 ILE H H 0.197 28.775 78.223 1.00 . P P . 31 ILE H 1 1
7 58764 16 1 31 ILE HA H 0.983 29.950 80.869 1.00 . P P . 31 ILE HA 1 1
7 58765 16 1 31 ILE HB H 2.794 29.333 78.540 1.00 . P P . 31 ILE HB 1 1
7 58766 16 1 31 ILE HD11 H 3.872 26.661 78.818 1.00 . P P . 31 ILE HD11 1 1
7 58767 16 1 31 ILE HD12 H 4.370 26.630 80.508 1.00 . P P . 31 ILE HD12 1 1
7 58768 16 1 31 ILE HD13 H 4.742 28.027 79.512 1.00 . P P . 31 ILE HD13 1 1
7 58769 16 1 31 ILE HG12 H 2.610 27.877 81.197 1.00 . P P . 31 ILE HG12 1 1
7 58770 16 1 31 ILE HG13 H 1.877 27.287 79.717 1.00 . P P . 31 ILE HG13 1 1
7 58771 16 1 31 ILE HG21 H 4.527 29.691 80.432 1.00 . P P . 31 ILE HG21 1 1
7 58772 16 1 31 ILE HG22 H 3.214 30.480 81.300 1.00 . P P . 31 ILE HG22 1 1
7 58773 16 1 31 ILE HG23 H 3.749 31.118 79.751 1.00 . P P . 31 ILE HG23 1 1
7 58774 16 1 31 ILE N N 0.202 28.921 79.203 1.00 . P P . 31 ILE N 1 1
7 58775 16 1 31 ILE O O 1.334 31.471 78.009 1.00 . P P . 31 ILE O 1 1
7 58776 16 1 32 ILE C C 2.887 34.018 80.074 1.00 . P P . 32 ILE C 1 1
7 58777 16 1 32 ILE CA C 1.449 33.699 79.665 1.00 . P P . 32 ILE CA 1 1
7 58778 16 1 32 ILE CB C 0.477 34.748 80.322 1.00 . P P . 32 ILE CB 1 1
7 58779 16 1 32 ILE CD1 C -1.810 35.849 80.151 1.00 . P P . 32 ILE CD1 1 1
7 58780 16 1 32 ILE CG1 C -0.782 34.929 79.451 1.00 . P P . 32 ILE CG1 1 1
7 58781 16 1 32 ILE CG2 C 1.182 36.127 80.457 1.00 . P P . 32 ILE CG2 1 1
7 58782 16 1 32 ILE H H 1.231 32.116 81.066 1.00 . P P . 32 ILE H 1 1
7 58783 16 1 32 ILE HA H 1.371 33.757 78.587 1.00 . P P . 32 ILE HA 1 1
7 58784 16 1 32 ILE HB H 0.189 34.399 81.302 1.00 . P P . 32 ILE HB 1 1
7 58785 16 1 32 ILE HD11 H -1.301 36.629 80.693 1.00 . P P . 32 ILE HD11 1 1
7 58786 16 1 32 ILE HD12 H -2.400 35.264 80.842 1.00 . P P . 32 ILE HD12 1 1
7 58787 16 1 32 ILE HD13 H -2.461 36.289 79.411 1.00 . P P . 32 ILE HD13 1 1
7 58788 16 1 32 ILE HG12 H -0.499 35.368 78.504 1.00 . P P . 32 ILE HG12 1 1
7 58789 16 1 32 ILE HG13 H -1.233 33.965 79.273 1.00 . P P . 32 ILE HG13 1 1
7 58790 16 1 32 ILE HG21 H 1.755 36.325 79.562 1.00 . P P . 32 ILE HG21 1 1
7 58791 16 1 32 ILE HG22 H 1.842 36.115 81.310 1.00 . P P . 32 ILE HG22 1 1
7 58792 16 1 32 ILE HG23 H 0.451 36.908 80.592 1.00 . P P . 32 ILE HG23 1 1
7 58793 16 1 32 ILE N N 1.229 32.311 80.104 1.00 . P P . 32 ILE N 1 1
7 58794 16 1 32 ILE O O 3.166 34.233 81.251 1.00 . P P . 32 ILE O 1 1
7 58795 16 1 33 GLY C C 5.434 35.761 78.799 1.00 . P P . 33 GLY C 1 1
7 58796 16 1 33 GLY CA C 5.189 34.397 79.389 1.00 . P P . 33 GLY CA 1 1
7 58797 16 1 33 GLY H H 3.542 33.916 78.174 1.00 . P P . 33 GLY H 1 1
7 58798 16 1 33 GLY HA2 H 5.370 34.415 80.458 1.00 . P P . 33 GLY HA2 1 1
7 58799 16 1 33 GLY HA3 H 5.840 33.678 78.917 1.00 . P P . 33 GLY HA3 1 1
7 58800 16 1 33 GLY N N 3.794 34.069 79.109 1.00 . P P . 33 GLY N 1 1
7 58801 16 1 33 GLY O O 5.593 35.903 77.580 1.00 . P P . 33 GLY O 1 1
7 58802 16 1 34 LEU C C 6.600 38.927 79.880 1.00 . P P . 34 LEU C 1 1
7 58803 16 1 34 LEU CA C 5.538 38.137 79.144 1.00 . P P . 34 LEU CA 1 1
7 58804 16 1 34 LEU CB C 4.190 38.865 79.255 1.00 . P P . 34 LEU CB 1 1
7 58805 16 1 34 LEU CD1 C 3.552 39.431 76.887 1.00 . P P . 34 LEU CD1 1 1
7 58806 16 1 34 LEU CD2 C 3.228 41.150 78.677 1.00 . P P . 34 LEU CD2 1 1
7 58807 16 1 34 LEU CG C 4.121 39.999 78.196 1.00 . P P . 34 LEU CG 1 1
7 58808 16 1 34 LEU H H 5.219 36.640 80.603 1.00 . P P . 34 LEU H 1 1
7 58809 16 1 34 LEU HA H 5.816 38.107 78.099 1.00 . P P . 34 LEU HA 1 1
7 58810 16 1 34 LEU HB2 H 3.390 38.154 79.096 1.00 . P P . 34 LEU HB2 1 1
7 58811 16 1 34 LEU HB3 H 4.094 39.279 80.246 1.00 . P P . 34 LEU HB3 1 1
7 58812 16 1 34 LEU HD11 H 4.242 38.711 76.476 1.00 . P P . 34 LEU HD11 1 1
7 58813 16 1 34 LEU HD12 H 3.401 40.228 76.182 1.00 . P P . 34 LEU HD12 1 1
7 58814 16 1 34 LEU HD13 H 2.605 38.950 77.082 1.00 . P P . 34 LEU HD13 1 1
7 58815 16 1 34 LEU HD21 H 2.195 40.905 78.504 1.00 . P P . 34 LEU HD21 1 1
7 58816 16 1 34 LEU HD22 H 3.477 42.047 78.133 1.00 . P P . 34 LEU HD22 1 1
7 58817 16 1 34 LEU HD23 H 3.389 41.320 79.727 1.00 . P P . 34 LEU HD23 1 1
7 58818 16 1 34 LEU HG H 5.118 40.378 78.008 1.00 . P P . 34 LEU HG 1 1
7 58819 16 1 34 LEU N N 5.393 36.786 79.647 1.00 . P P . 34 LEU N 1 1
7 58820 16 1 34 LEU O O 6.532 39.160 81.097 1.00 . P P . 34 LEU O 1 1
7 58821 16 1 35 MET C C 8.116 41.658 79.223 1.00 . P P . 35 MET C 1 1
7 58822 16 1 35 MET CA C 8.580 40.267 79.561 1.00 . P P . 35 MET CA 1 1
7 58823 16 1 35 MET CB C 9.880 39.952 78.825 1.00 . P P . 35 MET CB 1 1
7 58824 16 1 35 MET CE C 11.880 39.371 81.085 1.00 . P P . 35 MET CE 1 1
7 58825 16 1 35 MET CG C 10.291 38.479 79.072 1.00 . P P . 35 MET CG 1 1
7 58826 16 1 35 MET H H 7.474 39.232 78.116 1.00 . P P . 35 MET H 1 1
7 58827 16 1 35 MET HA H 8.716 40.161 80.630 1.00 . P P . 35 MET HA 1 1
7 58828 16 1 35 MET HB2 H 9.723 40.113 77.767 1.00 . P P . 35 MET HB2 1 1
7 58829 16 1 35 MET HB3 H 10.657 40.615 79.171 1.00 . P P . 35 MET HB3 1 1
7 58830 16 1 35 MET HE1 H 12.496 38.926 81.854 1.00 . P P . 35 MET HE1 1 1
7 58831 16 1 35 MET HE2 H 10.853 39.382 81.415 1.00 . P P . 35 MET HE2 1 1
7 58832 16 1 35 MET HE3 H 12.208 40.385 80.899 1.00 . P P . 35 MET HE3 1 1
7 58833 16 1 35 MET HG2 H 9.687 38.048 79.860 1.00 . P P . 35 MET HG2 1 1
7 58834 16 1 35 MET HG3 H 10.151 37.905 78.166 1.00 . P P . 35 MET HG3 1 1
7 58835 16 1 35 MET N N 7.534 39.409 79.082 1.00 . P P . 35 MET N 1 1
7 58836 16 1 35 MET O O 8.138 42.048 78.055 1.00 . P P . 35 MET O 1 1
7 58837 16 1 35 MET SD S 12.033 38.402 79.561 1.00 . P P . 35 MET SD 1 1
7 58838 16 1 36 VAL C C 7.951 44.756 80.748 1.00 . P P . 36 VAL C 1 1
7 58839 16 1 36 VAL CA C 7.131 43.738 79.975 1.00 . P P . 36 VAL CA 1 1
7 58840 16 1 36 VAL CB C 5.653 43.761 80.421 1.00 . P P . 36 VAL CB 1 1
7 58841 16 1 36 VAL CG1 C 5.548 43.752 81.954 1.00 . P P . 36 VAL CG1 1 1
7 58842 16 1 36 VAL CG2 C 4.967 45.005 79.882 1.00 . P P . 36 VAL CG2 1 1
7 58843 16 1 36 VAL H H 7.629 42.072 81.142 1.00 . P P . 36 VAL H 1 1
7 58844 16 1 36 VAL HA H 7.179 43.970 78.928 1.00 . P P . 36 VAL HA 1 1
7 58845 16 1 36 VAL HB H 5.156 42.884 80.031 1.00 . P P . 36 VAL HB 1 1
7 58846 16 1 36 VAL HG11 H 4.581 43.386 82.247 1.00 . P P . 36 VAL HG11 1 1
7 58847 16 1 36 VAL HG12 H 5.676 44.753 82.338 1.00 . P P . 36 VAL HG12 1 1
7 58848 16 1 36 VAL HG13 H 6.314 43.108 82.364 1.00 . P P . 36 VAL HG13 1 1
7 58849 16 1 36 VAL HG21 H 4.923 44.962 78.806 1.00 . P P . 36 VAL HG21 1 1
7 58850 16 1 36 VAL HG22 H 5.530 45.869 80.188 1.00 . P P . 36 VAL HG22 1 1
7 58851 16 1 36 VAL HG23 H 3.977 45.068 80.282 1.00 . P P . 36 VAL HG23 1 1
7 58852 16 1 36 VAL N N 7.649 42.402 80.219 1.00 . P P . 36 VAL N 1 1
7 58853 16 1 36 VAL O O 7.938 44.765 81.967 1.00 . P P . 36 VAL O 1 1
7 58854 16 1 37 GLY C C 10.486 47.214 79.859 1.00 . P P . 37 GLY C 1 1
7 58855 16 1 37 GLY CA C 9.461 46.584 80.756 1.00 . P P . 37 GLY CA 1 1
7 58856 16 1 37 GLY H H 8.659 45.578 79.075 1.00 . P P . 37 GLY H 1 1
7 58857 16 1 37 GLY HA2 H 8.818 47.353 81.153 1.00 . P P . 37 GLY HA2 1 1
7 58858 16 1 37 GLY HA3 H 9.975 46.096 81.569 1.00 . P P . 37 GLY HA3 1 1
7 58859 16 1 37 GLY N N 8.664 45.607 80.055 1.00 . P P . 37 GLY N 1 1
7 58860 16 1 37 GLY O O 10.163 47.807 78.830 1.00 . P P . 37 GLY O 1 1
7 58861 16 1 38 GLY C C 12.987 49.198 79.880 1.00 . P P . 38 GLY C 1 1
7 58862 16 1 38 GLY CA C 12.860 47.701 79.562 1.00 . P P . 38 GLY CA 1 1
7 58863 16 1 38 GLY H H 11.910 46.643 81.132 1.00 . P P . 38 GLY H 1 1
7 58864 16 1 38 GLY HA2 H 13.772 47.196 79.848 1.00 . P P . 38 GLY HA2 1 1
7 58865 16 1 38 GLY HA3 H 12.703 47.577 78.500 1.00 . P P . 38 GLY HA3 1 1
7 58866 16 1 38 GLY N N 11.737 47.110 80.288 1.00 . P P . 38 GLY N 1 1
7 58867 16 1 38 GLY O O 13.921 49.611 80.552 1.00 . P P . 38 GLY O 1 1
7 58868 16 1 39 VAL C C 10.582 51.859 80.120 1.00 . P P . 39 VAL C 1 1
7 58869 16 1 39 VAL CA C 11.995 51.437 79.715 1.00 . P P . 39 VAL CA 1 1
7 58870 16 1 39 VAL CB C 12.427 52.216 78.472 1.00 . P P . 39 VAL CB 1 1
7 58871 16 1 39 VAL CG1 C 12.207 53.712 78.697 1.00 . P P . 39 VAL CG1 1 1
7 58872 16 1 39 VAL CG2 C 13.907 51.967 78.216 1.00 . P P . 39 VAL CG2 1 1
7 58873 16 1 39 VAL H H 11.269 49.605 78.938 1.00 . P P . 39 VAL H 1 1
7 58874 16 1 39 VAL HA H 12.675 51.661 80.525 1.00 . P P . 39 VAL HA 1 1
7 58875 16 1 39 VAL HB H 11.847 51.886 77.626 1.00 . P P . 39 VAL HB 1 1
7 58876 16 1 39 VAL HG11 H 12.595 53.982 79.664 1.00 . P P . 39 VAL HG11 1 1
7 58877 16 1 39 VAL HG12 H 11.153 53.934 78.661 1.00 . P P . 39 VAL HG12 1 1
7 58878 16 1 39 VAL HG13 H 12.722 54.273 77.931 1.00 . P P . 39 VAL HG13 1 1
7 58879 16 1 39 VAL HG21 H 14.489 52.477 78.968 1.00 . P P . 39 VAL HG21 1 1
7 58880 16 1 39 VAL HG22 H 14.173 52.341 77.239 1.00 . P P . 39 VAL HG22 1 1
7 58881 16 1 39 VAL HG23 H 14.104 50.910 78.264 1.00 . P P . 39 VAL HG23 1 1
7 58882 16 1 39 VAL N N 12.013 49.998 79.439 1.00 . P P . 39 VAL N 1 1
7 58883 16 1 39 VAL O O 9.606 51.199 79.762 1.00 . P P . 39 VAL O 1 1
7 58884 16 1 40 VAL C C 8.553 54.357 80.249 1.00 . P P . 40 VAL C 1 1
7 58885 16 1 40 VAL CA C 9.169 53.446 81.304 1.00 . P P . 40 VAL CA 1 1
7 58886 16 1 40 VAL CB C 9.319 54.211 82.621 1.00 . P P . 40 VAL CB 1 1
7 58887 16 1 40 VAL CG1 C 10.230 55.422 82.413 1.00 . P P . 40 VAL CG1 1 1
7 58888 16 1 40 VAL CG2 C 7.944 54.687 83.089 1.00 . P P . 40 VAL CG2 1 1
7 58889 16 1 40 VAL H H 11.284 53.446 81.120 1.00 . P P . 40 VAL H 1 1
7 58890 16 1 40 VAL HA H 8.510 52.605 81.467 1.00 . P P . 40 VAL HA 1 1
7 58891 16 1 40 VAL HB H 9.749 53.560 83.367 1.00 . P P . 40 VAL HB 1 1
7 58892 16 1 40 VAL HG11 H 10.524 55.823 83.373 1.00 . P P . 40 VAL HG11 1 1
7 58893 16 1 40 VAL HG12 H 9.700 56.180 81.854 1.00 . P P . 40 VAL HG12 1 1
7 58894 16 1 40 VAL HG13 H 11.109 55.122 81.864 1.00 . P P . 40 VAL HG13 1 1
7 58895 16 1 40 VAL HG21 H 7.595 55.475 82.438 1.00 . P P . 40 VAL HG21 1 1
7 58896 16 1 40 VAL HG22 H 8.016 55.060 84.099 1.00 . P P . 40 VAL HG22 1 1
7 58897 16 1 40 VAL HG23 H 7.249 53.861 83.058 1.00 . P P . 40 VAL HG23 1 1
7 58898 16 1 40 VAL N N 10.476 52.957 80.864 1.00 . P P . 40 VAL N 1 1
7 58899 16 1 40 VAL O O 9.269 55.194 79.726 1.00 . P P . 40 VAL O 1 1
7 58900 16 1 40 VAL OXT O 7.373 54.203 79.977 1.00 . P P . 40 VAL OXT 1 1
7 58901 17 1 9 GLY C C -0.700 68.650 77.200 1.00 . Q Q . 9 GLY C 1 1
7 58902 17 1 9 GLY CA C -1.678 69.443 76.335 1.00 . Q Q . 9 GLY CA 1 1
7 58903 17 1 9 GLY H H -3.359 68.493 77.119 1.00 . Q Q . 9 GLY H 1 1
7 58904 17 1 9 GLY HA2 H -1.755 68.980 75.360 1.00 . Q Q . 9 GLY HA2 1 1
7 58905 17 1 9 GLY HA3 H -1.316 70.454 76.224 1.00 . Q Q . 9 GLY HA3 1 1
7 58906 17 1 9 GLY N N -3.021 69.466 76.980 1.00 . Q Q . 9 GLY N 1 1
7 58907 17 1 9 GLY O O 0.377 69.139 77.542 1.00 . Q Q . 9 GLY O 1 1
7 58908 17 1 10 TYR C C 0.330 65.415 77.545 1.00 . Q Q . 10 TYR C 1 1
7 58909 17 1 10 TYR CA C -0.241 66.557 78.381 1.00 . Q Q . 10 TYR CA 1 1
7 58910 17 1 10 TYR CB C -1.071 65.982 79.532 1.00 . Q Q . 10 TYR CB 1 1
7 58911 17 1 10 TYR CD1 C -2.701 67.810 80.136 1.00 . Q Q . 10 TYR CD1 1 1
7 58912 17 1 10 TYR CD2 C -0.777 67.443 81.565 1.00 . Q Q . 10 TYR CD2 1 1
7 58913 17 1 10 TYR CE1 C -3.125 68.849 80.973 1.00 . Q Q . 10 TYR CE1 1 1
7 58914 17 1 10 TYR CE2 C -1.200 68.482 82.400 1.00 . Q Q . 10 TYR CE2 1 1
7 58915 17 1 10 TYR CG C -1.528 67.106 80.433 1.00 . Q Q . 10 TYR CG 1 1
7 58916 17 1 10 TYR CZ C -2.373 69.186 82.105 1.00 . Q Q . 10 TYR CZ 1 1
7 58917 17 1 10 TYR H H -1.953 67.089 77.248 1.00 . Q Q . 10 TYR H 1 1
7 58918 17 1 10 TYR HA H 0.578 67.130 78.795 1.00 . Q Q . 10 TYR HA 1 1
7 58919 17 1 10 TYR HB2 H -1.933 65.467 79.132 1.00 . Q Q . 10 TYR HB2 1 1
7 58920 17 1 10 TYR HB3 H -0.470 65.289 80.101 1.00 . Q Q . 10 TYR HB3 1 1
7 58921 17 1 10 TYR HD1 H -3.282 67.551 79.262 1.00 . Q Q . 10 TYR HD1 1 1
7 58922 17 1 10 TYR HD2 H 0.129 66.900 81.793 1.00 . Q Q . 10 TYR HD2 1 1
7 58923 17 1 10 TYR HE1 H -4.030 69.393 80.746 1.00 . Q Q . 10 TYR HE1 1 1
7 58924 17 1 10 TYR HE2 H -0.620 68.744 83.273 1.00 . Q Q . 10 TYR HE2 1 1
7 58925 17 1 10 TYR HH H -2.317 70.126 83.762 1.00 . Q Q . 10 TYR HH 1 1
7 58926 17 1 10 TYR N N -1.084 67.422 77.552 1.00 . Q Q . 10 TYR N 1 1
7 58927 17 1 10 TYR O O -0.387 64.784 76.768 1.00 . Q Q . 10 TYR O 1 1
7 58928 17 1 10 TYR OH O -2.789 70.208 82.931 1.00 . Q Q . 10 TYR OH 1 1
7 58929 17 1 11 GLU C C 2.183 62.775 77.749 1.00 . Q Q . 11 GLU C 1 1
7 58930 17 1 11 GLU CA C 2.291 64.086 76.974 1.00 . Q Q . 11 GLU CA 1 1
7 58931 17 1 11 GLU CB C 3.767 64.442 76.767 1.00 . Q Q . 11 GLU CB 1 1
7 58932 17 1 11 GLU CD C 5.352 66.064 75.692 1.00 . Q Q . 11 GLU CD 1 1
7 58933 17 1 11 GLU CG C 3.886 65.655 75.836 1.00 . Q Q . 11 GLU CG 1 1
7 58934 17 1 11 GLU H H 2.141 65.692 78.347 1.00 . Q Q . 11 GLU H 1 1
7 58935 17 1 11 GLU HA H 1.820 63.967 76.008 1.00 . Q Q . 11 GLU HA 1 1
7 58936 17 1 11 GLU HB2 H 4.218 64.673 77.721 1.00 . Q Q . 11 GLU HB2 1 1
7 58937 17 1 11 GLU HB3 H 4.278 63.603 76.323 1.00 . Q Q . 11 GLU HB3 1 1
7 58938 17 1 11 GLU HG2 H 3.489 65.403 74.865 1.00 . Q Q . 11 GLU HG2 1 1
7 58939 17 1 11 GLU HG3 H 3.326 66.481 76.249 1.00 . Q Q . 11 GLU HG3 1 1
7 58940 17 1 11 GLU N N 1.623 65.156 77.712 1.00 . Q Q . 11 GLU N 1 1
7 58941 17 1 11 GLU O O 2.679 62.669 78.871 1.00 . Q Q . 11 GLU O 1 1
7 58942 17 1 11 GLU OE1 O 6.192 65.396 76.272 1.00 . Q Q . 11 GLU OE1 1 1
7 58943 17 1 11 GLU OE2 O 5.610 67.038 75.004 1.00 . Q Q . 11 GLU OE2 1 1
7 58944 17 1 12 VAL C C 1.797 59.340 76.888 1.00 . Q Q . 12 VAL C 1 1
7 58945 17 1 12 VAL CA C 1.346 60.474 77.803 1.00 . Q Q . 12 VAL CA 1 1
7 58946 17 1 12 VAL CB C -0.125 60.273 78.179 1.00 . Q Q . 12 VAL CB 1 1
7 58947 17 1 12 VAL CG1 C -0.518 61.292 79.250 1.00 . Q Q . 12 VAL CG1 1 1
7 58948 17 1 12 VAL CG2 C -0.998 60.474 76.939 1.00 . Q Q . 12 VAL CG2 1 1
7 58949 17 1 12 VAL H H 1.145 61.923 76.259 1.00 . Q Q . 12 VAL H 1 1
7 58950 17 1 12 VAL HA H 1.938 60.441 78.704 1.00 . Q Q . 12 VAL HA 1 1
7 58951 17 1 12 VAL HB H -0.265 59.273 78.564 1.00 . Q Q . 12 VAL HB 1 1
7 58952 17 1 12 VAL HG11 H -0.438 62.290 78.845 1.00 . Q Q . 12 VAL HG11 1 1
7 58953 17 1 12 VAL HG12 H 0.144 61.196 80.098 1.00 . Q Q . 12 VAL HG12 1 1
7 58954 17 1 12 VAL HG13 H -1.535 61.112 79.566 1.00 . Q Q . 12 VAL HG13 1 1
7 58955 17 1 12 VAL HG21 H -2.040 60.400 77.215 1.00 . Q Q . 12 VAL HG21 1 1
7 58956 17 1 12 VAL HG22 H -0.766 59.714 76.208 1.00 . Q Q . 12 VAL HG22 1 1
7 58957 17 1 12 VAL HG23 H -0.804 61.450 76.518 1.00 . Q Q . 12 VAL HG23 1 1
7 58958 17 1 12 VAL N N 1.524 61.779 77.151 1.00 . Q Q . 12 VAL N 1 1
7 58959 17 1 12 VAL O O 1.480 59.322 75.699 1.00 . Q Q . 12 VAL O 1 1
7 58960 17 1 13 HIS C C 2.843 55.950 77.469 1.00 . Q Q . 13 HIS C 1 1
7 58961 17 1 13 HIS CA C 3.023 57.245 76.682 1.00 . Q Q . 13 HIS CA 1 1
7 58962 17 1 13 HIS CB C 4.511 57.428 76.355 1.00 . Q Q . 13 HIS CB 1 1
7 58963 17 1 13 HIS CD2 C 4.646 60.041 76.620 1.00 . Q Q . 13 HIS CD2 1 1
7 58964 17 1 13 HIS CE1 C 5.446 60.515 74.663 1.00 . Q Q . 13 HIS CE1 1 1
7 58965 17 1 13 HIS CG C 4.786 58.851 75.950 1.00 . Q Q . 13 HIS CG 1 1
7 58966 17 1 13 HIS H H 2.756 58.451 78.406 1.00 . Q Q . 13 HIS H 1 1
7 58967 17 1 13 HIS HA H 2.470 57.169 75.755 1.00 . Q Q . 13 HIS HA 1 1
7 58968 17 1 13 HIS HB2 H 5.104 57.186 77.225 1.00 . Q Q . 13 HIS HB2 1 1
7 58969 17 1 13 HIS HB3 H 4.777 56.768 75.544 1.00 . Q Q . 13 HIS HB3 1 1
7 58970 17 1 13 HIS HD2 H 4.276 60.147 77.628 1.00 . Q Q . 13 HIS HD2 1 1
7 58971 17 1 13 HIS HE1 H 5.834 61.057 73.813 1.00 . Q Q . 13 HIS HE1 1 1
7 58972 17 1 13 HIS HE2 H 5.070 62.043 76.021 1.00 . Q Q . 13 HIS HE2 1 1
7 58973 17 1 13 HIS N N 2.537 58.388 77.453 1.00 . Q Q . 13 HIS N 1 1
7 58974 17 1 13 HIS ND1 N 5.297 59.179 74.703 1.00 . Q Q . 13 HIS ND1 1 1
7 58975 17 1 13 HIS NE2 N 5.062 61.089 75.805 1.00 . Q Q . 13 HIS NE2 1 1
7 58976 17 1 13 HIS O O 3.441 55.771 78.529 1.00 . Q Q . 13 HIS O 1 1
7 58977 17 1 14 HIS C C 1.625 52.650 76.544 1.00 . Q Q . 14 HIS C 1 1
7 58978 17 1 14 HIS CA C 1.835 53.739 77.586 1.00 . Q Q . 14 HIS CA 1 1
7 58979 17 1 14 HIS CB C 0.553 53.802 78.428 1.00 . Q Q . 14 HIS CB 1 1
7 58980 17 1 14 HIS CD2 C 0.529 54.857 80.842 1.00 . Q Q . 14 HIS CD2 1 1
7 58981 17 1 14 HIS CE1 C 0.697 56.937 80.266 1.00 . Q Q . 14 HIS CE1 1 1
7 58982 17 1 14 HIS CG C 0.630 54.885 79.470 1.00 . Q Q . 14 HIS CG 1 1
7 58983 17 1 14 HIS H H 1.619 55.215 76.072 1.00 . Q Q . 14 HIS H 1 1
7 58984 17 1 14 HIS HA H 2.676 53.494 78.211 1.00 . Q Q . 14 HIS HA 1 1
7 58985 17 1 14 HIS HB2 H -0.279 54.012 77.773 1.00 . Q Q . 14 HIS HB2 1 1
7 58986 17 1 14 HIS HB3 H 0.387 52.849 78.904 1.00 . Q Q . 14 HIS HB3 1 1
7 58987 17 1 14 HIS HD2 H 0.412 53.965 81.441 1.00 . Q Q . 14 HIS HD2 1 1
7 58988 17 1 14 HIS HE1 H 0.735 58.014 80.303 1.00 . Q Q . 14 HIS HE1 1 1
7 58989 17 1 14 HIS HE2 H 0.518 56.432 82.278 1.00 . Q Q . 14 HIS HE2 1 1
7 58990 17 1 14 HIS N N 2.046 55.032 76.930 1.00 . Q Q . 14 HIS N 1 1
7 58991 17 1 14 HIS ND1 N 0.740 56.222 79.129 1.00 . Q Q . 14 HIS ND1 1 1
7 58992 17 1 14 HIS NE2 N 0.571 56.154 81.340 1.00 . Q Q . 14 HIS NE2 1 1
7 58993 17 1 14 HIS O O 1.216 52.936 75.432 1.00 . Q Q . 14 HIS O 1 1
7 58994 17 1 15 GLN C C 0.137 49.830 76.235 1.00 . Q Q . 15 GLN C 1 1
7 58995 17 1 15 GLN CA C 1.581 50.271 76.034 1.00 . Q Q . 15 GLN CA 1 1
7 58996 17 1 15 GLN CB C 2.589 49.120 76.324 1.00 . Q Q . 15 GLN CB 1 1
7 58997 17 1 15 GLN CD C 4.875 48.347 75.528 1.00 . Q Q . 15 GLN CD 1 1
7 58998 17 1 15 GLN CG C 3.500 48.840 75.093 1.00 . Q Q . 15 GLN CG 1 1
7 58999 17 1 15 GLN H H 2.110 51.214 77.854 1.00 . Q Q . 15 GLN H 1 1
7 59000 17 1 15 GLN HA H 1.683 50.608 75.013 1.00 . Q Q . 15 GLN HA 1 1
7 59001 17 1 15 GLN HB2 H 3.203 49.404 77.166 1.00 . Q Q . 15 GLN HB2 1 1
7 59002 17 1 15 GLN HB3 H 2.050 48.216 76.577 1.00 . Q Q . 15 GLN HB3 1 1
7 59003 17 1 15 GLN HE21 H 5.178 47.283 73.880 1.00 . Q Q . 15 GLN HE21 1 1
7 59004 17 1 15 GLN HE22 H 6.427 47.225 75.023 1.00 . Q Q . 15 GLN HE22 1 1
7 59005 17 1 15 GLN HG2 H 3.039 48.087 74.473 1.00 . Q Q . 15 GLN HG2 1 1
7 59006 17 1 15 GLN HG3 H 3.628 49.743 74.515 1.00 . Q Q . 15 GLN HG3 1 1
7 59007 17 1 15 GLN N N 1.835 51.391 76.932 1.00 . Q Q . 15 GLN N 1 1
7 59008 17 1 15 GLN NE2 N 5.551 47.555 74.744 1.00 . Q Q . 15 GLN NE2 1 1
7 59009 17 1 15 GLN O O -0.447 50.099 77.281 1.00 . Q Q . 15 GLN O 1 1
7 59010 17 1 15 GLN OE1 O 5.359 48.712 76.597 1.00 . Q Q . 15 GLN OE1 1 1
7 59011 17 1 16 LYS C C -1.900 47.246 74.850 1.00 . Q Q . 16 LYS C 1 1
7 59012 17 1 16 LYS CA C -1.794 48.646 75.418 1.00 . Q Q . 16 LYS CA 1 1
7 59013 17 1 16 LYS CB C -2.779 49.589 74.707 1.00 . Q Q . 16 LYS CB 1 1
7 59014 17 1 16 LYS CD C -5.091 50.546 74.740 1.00 . Q Q . 16 LYS CD 1 1
7 59015 17 1 16 LYS CE C -6.474 50.445 75.381 1.00 . Q Q . 16 LYS CE 1 1
7 59016 17 1 16 LYS CG C -4.164 49.502 75.365 1.00 . Q Q . 16 LYS CG 1 1
7 59017 17 1 16 LYS H H 0.087 48.920 74.465 1.00 . Q Q . 16 LYS H 1 1
7 59018 17 1 16 LYS HA H -2.045 48.599 76.471 1.00 . Q Q . 16 LYS HA 1 1
7 59019 17 1 16 LYS HB2 H -2.414 50.604 74.776 1.00 . Q Q . 16 LYS HB2 1 1
7 59020 17 1 16 LYS HB3 H -2.866 49.312 73.667 1.00 . Q Q . 16 LYS HB3 1 1
7 59021 17 1 16 LYS HD2 H -4.685 51.534 74.910 1.00 . Q Q . 16 LYS HD2 1 1
7 59022 17 1 16 LYS HD3 H -5.173 50.366 73.678 1.00 . Q Q . 16 LYS HD3 1 1
7 59023 17 1 16 LYS HE2 H -6.875 49.455 75.220 1.00 . Q Q . 16 LYS HE2 1 1
7 59024 17 1 16 LYS HE3 H -6.394 50.631 76.443 1.00 . Q Q . 16 LYS HE3 1 1
7 59025 17 1 16 LYS HG2 H -4.575 48.516 75.209 1.00 . Q Q . 16 LYS HG2 1 1
7 59026 17 1 16 LYS HG3 H -4.077 49.695 76.424 1.00 . Q Q . 16 LYS HG3 1 1
7 59027 17 1 16 LYS HZ1 H -6.942 52.393 74.816 1.00 . Q Q . 16 LYS HZ1 1 1
7 59028 17 1 16 LYS HZ2 H -8.286 51.463 75.284 1.00 . Q Q . 16 LYS HZ2 1 1
7 59029 17 1 16 LYS HZ3 H -7.554 51.203 73.772 1.00 . Q Q . 16 LYS HZ3 1 1
7 59030 17 1 16 LYS N N -0.424 49.134 75.273 1.00 . Q Q . 16 LYS N 1 1
7 59031 17 1 16 LYS NZ N -7.382 51.452 74.767 1.00 . Q Q . 16 LYS NZ 1 1
7 59032 17 1 16 LYS O O -1.946 47.064 73.626 1.00 . Q Q . 16 LYS O 1 1
7 59033 17 1 17 LEU C C -3.230 44.160 76.009 1.00 . Q Q . 17 LEU C 1 1
7 59034 17 1 17 LEU CA C -2.085 44.853 75.302 1.00 . Q Q . 17 LEU CA 1 1
7 59035 17 1 17 LEU CB C -0.783 44.075 75.543 1.00 . Q Q . 17 LEU CB 1 1
7 59036 17 1 17 LEU CD1 C 1.026 45.834 75.818 1.00 . Q Q . 17 LEU CD1 1 1
7 59037 17 1 17 LEU CD2 C 1.468 43.823 74.418 1.00 . Q Q . 17 LEU CD2 1 1
7 59038 17 1 17 LEU CG C 0.390 44.821 74.854 1.00 . Q Q . 17 LEU CG 1 1
7 59039 17 1 17 LEU H H -1.934 46.451 76.708 1.00 . Q Q . 17 LEU H 1 1
7 59040 17 1 17 LEU HA H -2.292 44.835 74.240 1.00 . Q Q . 17 LEU HA 1 1
7 59041 17 1 17 LEU HB2 H -0.603 43.989 76.607 1.00 . Q Q . 17 LEU HB2 1 1
7 59042 17 1 17 LEU HB3 H -0.888 43.091 75.118 1.00 . Q Q . 17 LEU HB3 1 1
7 59043 17 1 17 LEU HD11 H 1.276 45.346 76.746 1.00 . Q Q . 17 LEU HD11 1 1
7 59044 17 1 17 LEU HD12 H 0.339 46.642 76.013 1.00 . Q Q . 17 LEU HD12 1 1
7 59045 17 1 17 LEU HD13 H 1.921 46.233 75.371 1.00 . Q Q . 17 LEU HD13 1 1
7 59046 17 1 17 LEU HD21 H 1.917 43.387 75.292 1.00 . Q Q . 17 LEU HD21 1 1
7 59047 17 1 17 LEU HD22 H 2.224 44.340 73.845 1.00 . Q Q . 17 LEU HD22 1 1
7 59048 17 1 17 LEU HD23 H 1.024 43.046 73.813 1.00 . Q Q . 17 LEU HD23 1 1
7 59049 17 1 17 LEU HG H 0.024 45.347 73.982 1.00 . Q Q . 17 LEU HG 1 1
7 59050 17 1 17 LEU N N -1.962 46.248 75.742 1.00 . Q Q . 17 LEU N 1 1
7 59051 17 1 17 LEU O O -3.310 44.131 77.239 1.00 . Q Q . 17 LEU O 1 1
7 59052 17 1 18 VAL C C -5.119 41.395 75.352 1.00 . Q Q . 18 VAL C 1 1
7 59053 17 1 18 VAL CA C -5.264 42.857 75.713 1.00 . Q Q . 18 VAL CA 1 1
7 59054 17 1 18 VAL CB C -6.548 43.410 75.081 1.00 . Q Q . 18 VAL CB 1 1
7 59055 17 1 18 VAL CG1 C -7.751 42.567 75.517 1.00 . Q Q . 18 VAL CG1 1 1
7 59056 17 1 18 VAL CG2 C -6.752 44.865 75.516 1.00 . Q Q . 18 VAL CG2 1 1
7 59057 17 1 18 VAL H H -3.976 43.636 74.233 1.00 . Q Q . 18 VAL H 1 1
7 59058 17 1 18 VAL HA H -5.320 42.953 76.783 1.00 . Q Q . 18 VAL HA 1 1
7 59059 17 1 18 VAL HB H -6.458 43.368 74.005 1.00 . Q Q . 18 VAL HB 1 1
7 59060 17 1 18 VAL HG11 H -7.749 41.632 74.976 1.00 . Q Q . 18 VAL HG11 1 1
7 59061 17 1 18 VAL HG12 H -8.664 43.103 75.302 1.00 . Q Q . 18 VAL HG12 1 1
7 59062 17 1 18 VAL HG13 H -7.692 42.368 76.575 1.00 . Q Q . 18 VAL HG13 1 1
7 59063 17 1 18 VAL HG21 H -7.623 45.270 75.020 1.00 . Q Q . 18 VAL HG21 1 1
7 59064 17 1 18 VAL HG22 H -5.884 45.449 75.246 1.00 . Q Q . 18 VAL HG22 1 1
7 59065 17 1 18 VAL HG23 H -6.895 44.908 76.584 1.00 . Q Q . 18 VAL HG23 1 1
7 59066 17 1 18 VAL N N -4.112 43.583 75.203 1.00 . Q Q . 18 VAL N 1 1
7 59067 17 1 18 VAL O O -5.180 41.035 74.175 1.00 . Q Q . 18 VAL O 1 1
7 59068 17 1 19 PHE C C -6.077 38.427 76.651 1.00 . Q Q . 19 PHE C 1 1
7 59069 17 1 19 PHE CA C -4.822 39.109 76.113 1.00 . Q Q . 19 PHE CA 1 1
7 59070 17 1 19 PHE CB C -3.577 38.563 76.826 1.00 . Q Q . 19 PHE CB 1 1
7 59071 17 1 19 PHE CD1 C -1.628 39.060 75.290 1.00 . Q Q . 19 PHE CD1 1 1
7 59072 17 1 19 PHE CD2 C -1.869 40.381 77.302 1.00 . Q Q . 19 PHE CD2 1 1
7 59073 17 1 19 PHE CE1 C -0.463 39.774 74.966 1.00 . Q Q . 19 PHE CE1 1 1
7 59074 17 1 19 PHE CE2 C -0.695 41.087 76.978 1.00 . Q Q . 19 PHE CE2 1 1
7 59075 17 1 19 PHE CG C -2.335 39.363 76.456 1.00 . Q Q . 19 PHE CG 1 1
7 59076 17 1 19 PHE CZ C 0.011 40.787 75.809 1.00 . Q Q . 19 PHE CZ 1 1
7 59077 17 1 19 PHE H H -4.930 40.858 77.284 1.00 . Q Q . 19 PHE H 1 1
7 59078 17 1 19 PHE HA H -4.741 38.913 75.054 1.00 . Q Q . 19 PHE HA 1 1
7 59079 17 1 19 PHE HB2 H -3.725 38.614 77.889 1.00 . Q Q . 19 PHE HB2 1 1
7 59080 17 1 19 PHE HB3 H -3.431 37.533 76.541 1.00 . Q Q . 19 PHE HB3 1 1
7 59081 17 1 19 PHE HD1 H -1.983 38.284 74.631 1.00 . Q Q . 19 PHE HD1 1 1
7 59082 17 1 19 PHE HD2 H -2.413 40.624 78.201 1.00 . Q Q . 19 PHE HD2 1 1
7 59083 17 1 19 PHE HE1 H 0.067 39.537 74.068 1.00 . Q Q . 19 PHE HE1 1 1
7 59084 17 1 19 PHE HE2 H -0.340 41.864 77.628 1.00 . Q Q . 19 PHE HE2 1 1
7 59085 17 1 19 PHE HZ H 0.909 41.325 75.562 1.00 . Q Q . 19 PHE HZ 1 1
7 59086 17 1 19 PHE N N -4.949 40.541 76.355 1.00 . Q Q . 19 PHE N 1 1
7 59087 17 1 19 PHE O O -6.242 38.280 77.863 1.00 . Q Q . 19 PHE O 1 1
7 59088 17 1 20 PHE C C -8.282 35.948 75.699 1.00 . Q Q . 20 PHE C 1 1
7 59089 17 1 20 PHE CA C -8.243 37.408 76.140 1.00 . Q Q . 20 PHE CA 1 1
7 59090 17 1 20 PHE CB C -9.395 38.170 75.481 1.00 . Q Q . 20 PHE CB 1 1
7 59091 17 1 20 PHE CD1 C -11.450 36.735 75.749 1.00 . Q Q . 20 PHE CD1 1 1
7 59092 17 1 20 PHE CD2 C -11.158 38.645 77.213 1.00 . Q Q . 20 PHE CD2 1 1
7 59093 17 1 20 PHE CE1 C -12.662 36.436 76.381 1.00 . Q Q . 20 PHE CE1 1 1
7 59094 17 1 20 PHE CE2 C -12.369 38.347 77.844 1.00 . Q Q . 20 PHE CE2 1 1
7 59095 17 1 20 PHE CG C -10.699 37.839 76.166 1.00 . Q Q . 20 PHE CG 1 1
7 59096 17 1 20 PHE CZ C -13.121 37.244 77.429 1.00 . Q Q . 20 PHE CZ 1 1
7 59097 17 1 20 PHE H H -6.810 38.192 74.793 1.00 . Q Q . 20 PHE H 1 1
7 59098 17 1 20 PHE HA H -8.358 37.459 77.208 1.00 . Q Q . 20 PHE HA 1 1
7 59099 17 1 20 PHE HB2 H -9.212 39.231 75.560 1.00 . Q Q . 20 PHE HB2 1 1
7 59100 17 1 20 PHE HB3 H -9.460 37.897 74.438 1.00 . Q Q . 20 PHE HB3 1 1
7 59101 17 1 20 PHE HD1 H -11.093 36.112 74.941 1.00 . Q Q . 20 PHE HD1 1 1
7 59102 17 1 20 PHE HD2 H -10.577 39.496 77.535 1.00 . Q Q . 20 PHE HD2 1 1
7 59103 17 1 20 PHE HE1 H -13.243 35.585 76.061 1.00 . Q Q . 20 PHE HE1 1 1
7 59104 17 1 20 PHE HE2 H -12.724 38.969 78.652 1.00 . Q Q . 20 PHE HE2 1 1
7 59105 17 1 20 PHE HZ H -14.057 37.018 77.916 1.00 . Q Q . 20 PHE HZ 1 1
7 59106 17 1 20 PHE N N -6.980 38.039 75.747 1.00 . Q Q . 20 PHE N 1 1
7 59107 17 1 20 PHE O O -8.078 35.648 74.520 1.00 . Q Q . 20 PHE O 1 1
7 59108 17 1 21 ALA C C -9.657 32.827 77.010 1.00 . Q Q . 21 ALA C 1 1
7 59109 17 1 21 ALA CA C -8.554 33.600 76.284 1.00 . Q Q . 21 ALA CA 1 1
7 59110 17 1 21 ALA CB C -7.204 32.971 76.626 1.00 . Q Q . 21 ALA CB 1 1
7 59111 17 1 21 ALA H H -8.659 35.291 77.582 1.00 . Q Q . 21 ALA H 1 1
7 59112 17 1 21 ALA HA H -8.713 33.504 75.224 1.00 . Q Q . 21 ALA HA 1 1
7 59113 17 1 21 ALA HB1 H -7.199 31.938 76.310 1.00 . Q Q . 21 ALA HB1 1 1
7 59114 17 1 21 ALA HB2 H -7.042 33.023 77.692 1.00 . Q Q . 21 ALA HB2 1 1
7 59115 17 1 21 ALA HB3 H -6.417 33.507 76.115 1.00 . Q Q . 21 ALA HB3 1 1
7 59116 17 1 21 ALA N N -8.525 35.025 76.641 1.00 . Q Q . 21 ALA N 1 1
7 59117 17 1 21 ALA O O -9.960 33.082 78.174 1.00 . Q Q . 21 ALA O 1 1
7 59118 17 1 22 GLU C C -10.691 29.896 77.710 1.00 . Q Q . 22 GLU C 1 1
7 59119 17 1 22 GLU CA C -11.318 31.052 76.926 1.00 . Q Q . 22 GLU CA 1 1
7 59120 17 1 22 GLU CB C -12.269 30.510 75.862 1.00 . Q Q . 22 GLU CB 1 1
7 59121 17 1 22 GLU CD C -14.000 31.146 74.175 1.00 . Q Q . 22 GLU CD 1 1
7 59122 17 1 22 GLU CG C -13.043 31.672 75.236 1.00 . Q Q . 22 GLU CG 1 1
7 59123 17 1 22 GLU H H -9.999 31.700 75.368 1.00 . Q Q . 22 GLU H 1 1
7 59124 17 1 22 GLU HA H -11.881 31.672 77.613 1.00 . Q Q . 22 GLU HA 1 1
7 59125 17 1 22 GLU HB2 H -11.700 30.001 75.097 1.00 . Q Q . 22 GLU HB2 1 1
7 59126 17 1 22 GLU HB3 H -12.963 29.820 76.316 1.00 . Q Q . 22 GLU HB3 1 1
7 59127 17 1 22 GLU HG2 H -13.604 32.184 76.005 1.00 . Q Q . 22 GLU HG2 1 1
7 59128 17 1 22 GLU HG3 H -12.348 32.361 74.781 1.00 . Q Q . 22 GLU HG3 1 1
7 59129 17 1 22 GLU N N -10.259 31.861 76.309 1.00 . Q Q . 22 GLU N 1 1
7 59130 17 1 22 GLU O O -9.727 29.287 77.258 1.00 . Q Q . 22 GLU O 1 1
7 59131 17 1 22 GLU OE1 O -14.121 29.937 74.064 1.00 . Q Q . 22 GLU OE1 1 1
7 59132 17 1 22 GLU OE2 O -14.598 31.958 73.488 1.00 . Q Q . 22 GLU OE2 1 1
7 59133 17 1 23 ASP C C -11.504 28.476 81.049 1.00 . Q Q . 23 ASP C 1 1
7 59134 17 1 23 ASP CA C -10.672 28.586 79.779 1.00 . Q Q . 23 ASP CA 1 1
7 59135 17 1 23 ASP CB C -9.231 28.917 80.173 1.00 . Q Q . 23 ASP CB 1 1
7 59136 17 1 23 ASP CG C -9.201 30.197 81.000 1.00 . Q Q . 23 ASP CG 1 1
7 59137 17 1 23 ASP H H -11.966 30.179 79.226 1.00 . Q Q . 23 ASP H 1 1
7 59138 17 1 23 ASP HA H -10.686 27.646 79.263 1.00 . Q Q . 23 ASP HA 1 1
7 59139 17 1 23 ASP HB2 H -8.831 28.107 80.761 1.00 . Q Q . 23 ASP HB2 1 1
7 59140 17 1 23 ASP HB3 H -8.631 29.048 79.288 1.00 . Q Q . 23 ASP HB3 1 1
7 59141 17 1 23 ASP N N -11.217 29.634 78.906 1.00 . Q Q . 23 ASP N 1 1
7 59142 17 1 23 ASP O O -10.957 28.566 82.143 1.00 . Q Q . 23 ASP O 1 1
7 59143 17 1 23 ASP OD1 O -10.160 30.948 80.930 1.00 . Q Q . 23 ASP OD1 1 1
7 59144 17 1 23 ASP OD2 O -8.225 30.400 81.701 1.00 . Q Q . 23 ASP OD2 1 1
7 59145 17 1 24 VAL C C -13.758 27.033 82.792 1.00 . Q Q . 24 VAL C 1 1
7 59146 17 1 24 VAL CA C -13.663 28.379 82.095 1.00 . Q Q . 24 VAL CA 1 1
7 59147 17 1 24 VAL CB C -15.086 28.804 81.698 1.00 . Q Q . 24 VAL CB 1 1
7 59148 17 1 24 VAL CG1 C -15.990 28.820 82.938 1.00 . Q Q . 24 VAL CG1 1 1
7 59149 17 1 24 VAL CG2 C -15.057 30.200 81.074 1.00 . Q Q . 24 VAL CG2 1 1
7 59150 17 1 24 VAL H H -13.219 28.366 80.018 1.00 . Q Q . 24 VAL H 1 1
7 59151 17 1 24 VAL HA H -13.281 29.099 82.796 1.00 . Q Q . 24 VAL HA 1 1
7 59152 17 1 24 VAL HB H -15.481 28.099 80.980 1.00 . Q Q . 24 VAL HB 1 1
7 59153 17 1 24 VAL HG11 H -16.891 29.377 82.723 1.00 . Q Q . 24 VAL HG11 1 1
7 59154 17 1 24 VAL HG12 H -15.467 29.286 83.759 1.00 . Q Q . 24 VAL HG12 1 1
7 59155 17 1 24 VAL HG13 H -16.250 27.806 83.207 1.00 . Q Q . 24 VAL HG13 1 1
7 59156 17 1 24 VAL HG21 H -14.917 30.934 81.851 1.00 . Q Q . 24 VAL HG21 1 1
7 59157 17 1 24 VAL HG22 H -15.993 30.387 80.569 1.00 . Q Q . 24 VAL HG22 1 1
7 59158 17 1 24 VAL HG23 H -14.247 30.264 80.364 1.00 . Q Q . 24 VAL HG23 1 1
7 59159 17 1 24 VAL N N -12.816 28.370 80.913 1.00 . Q Q . 24 VAL N 1 1
7 59160 17 1 24 VAL O O -13.716 25.961 82.186 1.00 . Q Q . 24 VAL O 1 1
7 59161 17 1 25 GLY C C -12.786 25.631 85.700 1.00 . Q Q . 25 GLY C 1 1
7 59162 17 1 25 GLY CA C -14.106 26.073 85.060 1.00 . Q Q . 25 GLY CA 1 1
7 59163 17 1 25 GLY H H -13.980 28.081 84.462 1.00 . Q Q . 25 GLY H 1 1
7 59164 17 1 25 GLY HA2 H -14.781 26.392 85.840 1.00 . Q Q . 25 GLY HA2 1 1
7 59165 17 1 25 GLY HA3 H -14.542 25.230 84.545 1.00 . Q Q . 25 GLY HA3 1 1
7 59166 17 1 25 GLY N N -13.937 27.168 84.107 1.00 . Q Q . 25 GLY N 1 1
7 59167 17 1 25 GLY O O -12.609 24.454 86.007 1.00 . Q Q . 25 GLY O 1 1
7 59168 17 1 26 SER C C -9.692 25.524 85.734 1.00 . Q Q . 26 SER C 1 1
7 59169 17 1 26 SER CA C -10.640 26.273 86.661 1.00 . Q Q . 26 SER CA 1 1
7 59170 17 1 26 SER CB C -10.921 25.418 87.901 1.00 . Q Q . 26 SER CB 1 1
7 59171 17 1 26 SER H H -12.107 27.518 85.757 1.00 . Q Q . 26 SER H 1 1
7 59172 17 1 26 SER HA H -10.172 27.198 86.969 1.00 . Q Q . 26 SER HA 1 1
7 59173 17 1 26 SER HB2 H -10.177 25.615 88.657 1.00 . Q Q . 26 SER HB2 1 1
7 59174 17 1 26 SER HB3 H -11.899 25.662 88.291 1.00 . Q Q . 26 SER HB3 1 1
7 59175 17 1 26 SER HG H -10.091 23.905 86.997 1.00 . Q Q . 26 SER HG 1 1
7 59176 17 1 26 SER N N -11.894 26.587 85.970 1.00 . Q Q . 26 SER N 1 1
7 59177 17 1 26 SER O O -10.032 24.420 85.310 1.00 . Q Q . 26 SER O 1 1
7 59178 17 1 26 SER OG O -10.868 24.042 87.546 1.00 . Q Q . 26 SER OG 1 1
7 59179 17 1 27 ASN C C -6.908 24.200 85.494 1.00 . Q Q . 27 ASN C 1 1
7 59180 17 1 27 ASN CA C -7.620 25.213 84.597 1.00 . Q Q . 27 ASN CA 1 1
7 59181 17 1 27 ASN CB C -6.586 26.114 83.923 1.00 . Q Q . 27 ASN CB 1 1
7 59182 17 1 27 ASN CG C -7.278 27.298 83.249 1.00 . Q Q . 27 ASN CG 1 1
7 59183 17 1 27 ASN H H -8.192 26.886 85.808 1.00 . Q Q . 27 ASN H 1 1
7 59184 17 1 27 ASN HA H -8.198 24.694 83.844 1.00 . Q Q . 27 ASN HA 1 1
7 59185 17 1 27 ASN HB2 H -5.895 26.481 84.666 1.00 . Q Q . 27 ASN HB2 1 1
7 59186 17 1 27 ASN HB3 H -6.044 25.549 83.181 1.00 . Q Q . 27 ASN HB3 1 1
7 59187 17 1 27 ASN HD21 H -9.117 26.640 83.621 1.00 . Q Q . 27 ASN HD21 1 1
7 59188 17 1 27 ASN HD22 H -9.029 28.116 82.787 1.00 . Q Q . 27 ASN HD22 1 1
7 59189 17 1 27 ASN N N -8.491 26.030 85.439 1.00 . Q Q . 27 ASN N 1 1
7 59190 17 1 27 ASN ND2 N -8.583 27.355 83.217 1.00 . Q Q . 27 ASN ND2 1 1
7 59191 17 1 27 ASN O O -6.793 24.423 86.700 1.00 . Q Q . 27 ASN O 1 1
7 59192 17 1 27 ASN OD1 O -6.610 28.199 82.743 1.00 . Q Q . 27 ASN OD1 1 1
7 59193 17 1 28 LYS C C -4.597 22.859 86.611 1.00 . Q Q . 28 LYS C 1 1
7 59194 17 1 28 LYS CA C -5.626 22.162 85.726 1.00 . Q Q . 28 LYS CA 1 1
7 59195 17 1 28 LYS CB C -4.953 21.104 84.850 1.00 . Q Q . 28 LYS CB 1 1
7 59196 17 1 28 LYS CD C -3.737 18.920 84.896 1.00 . Q Q . 28 LYS CD 1 1
7 59197 17 1 28 LYS CE C -3.097 17.868 85.803 1.00 . Q Q . 28 LYS CE 1 1
7 59198 17 1 28 LYS CG C -4.300 20.055 85.751 1.00 . Q Q . 28 LYS CG 1 1
7 59199 17 1 28 LYS H H -6.447 23.000 83.951 1.00 . Q Q . 28 LYS H 1 1
7 59200 17 1 28 LYS HA H -6.327 21.659 86.376 1.00 . Q Q . 28 LYS HA 1 1
7 59201 17 1 28 LYS HB2 H -5.695 20.628 84.227 1.00 . Q Q . 28 LYS HB2 1 1
7 59202 17 1 28 LYS HB3 H -4.196 21.567 84.236 1.00 . Q Q . 28 LYS HB3 1 1
7 59203 17 1 28 LYS HD2 H -4.538 18.467 84.327 1.00 . Q Q . 28 LYS HD2 1 1
7 59204 17 1 28 LYS HD3 H -2.996 19.311 84.221 1.00 . Q Q . 28 LYS HD3 1 1
7 59205 17 1 28 LYS HE2 H -2.271 18.312 86.339 1.00 . Q Q . 28 LYS HE2 1 1
7 59206 17 1 28 LYS HE3 H -3.829 17.505 86.509 1.00 . Q Q . 28 LYS HE3 1 1
7 59207 17 1 28 LYS HG2 H -3.501 20.511 86.315 1.00 . Q Q . 28 LYS HG2 1 1
7 59208 17 1 28 LYS HG3 H -5.038 19.657 86.431 1.00 . Q Q . 28 LYS HG3 1 1
7 59209 17 1 28 LYS HZ1 H -3.103 15.864 85.235 1.00 . Q Q . 28 LYS HZ1 1 1
7 59210 17 1 28 LYS HZ2 H -1.579 16.608 85.134 1.00 . Q Q . 28 LYS HZ2 1 1
7 59211 17 1 28 LYS HZ3 H -2.768 16.940 83.968 1.00 . Q Q . 28 LYS HZ3 1 1
7 59212 17 1 28 LYS N N -6.375 23.124 84.921 1.00 . Q Q . 28 LYS N 1 1
7 59213 17 1 28 LYS NZ N -2.599 16.735 84.972 1.00 . Q Q . 28 LYS NZ 1 1
7 59214 17 1 28 LYS O O -4.352 22.462 87.749 1.00 . Q Q . 28 LYS O 1 1
7 59215 17 1 29 GLY C C -2.186 25.591 85.747 1.00 . Q Q . 29 GLY C 1 1
7 59216 17 1 29 GLY CA C -2.893 24.620 86.713 1.00 . Q Q . 29 GLY CA 1 1
7 59217 17 1 29 GLY H H -4.178 24.112 85.104 1.00 . Q Q . 29 GLY H 1 1
7 59218 17 1 29 GLY HA2 H -3.324 25.185 87.528 1.00 . Q Q . 29 GLY HA2 1 1
7 59219 17 1 29 GLY HA3 H -2.169 23.924 87.107 1.00 . Q Q . 29 GLY HA3 1 1
7 59220 17 1 29 GLY N N -3.958 23.879 86.030 1.00 . Q Q . 29 GLY N 1 1
7 59221 17 1 29 GLY O O -1.033 25.355 85.386 1.00 . Q Q . 29 GLY O 1 1
7 59222 17 1 30 ALA C C -1.200 28.441 84.914 1.00 . Q Q . 30 ALA C 1 1
7 59223 17 1 30 ALA CA C -2.291 27.567 84.294 1.00 . Q Q . 30 ALA CA 1 1
7 59224 17 1 30 ALA CB C -3.389 28.462 83.713 1.00 . Q Q . 30 ALA CB 1 1
7 59225 17 1 30 ALA H H -3.810 26.768 85.551 1.00 . Q Q . 30 ALA H 1 1
7 59226 17 1 30 ALA HA H -1.858 26.991 83.491 1.00 . Q Q . 30 ALA HA 1 1
7 59227 17 1 30 ALA HB1 H -2.960 29.137 82.987 1.00 . Q Q . 30 ALA HB1 1 1
7 59228 17 1 30 ALA HB2 H -3.846 29.033 84.508 1.00 . Q Q . 30 ALA HB2 1 1
7 59229 17 1 30 ALA HB3 H -4.138 27.848 83.235 1.00 . Q Q . 30 ALA HB3 1 1
7 59230 17 1 30 ALA N N -2.879 26.642 85.274 1.00 . Q Q . 30 ALA N 1 1
7 59231 17 1 30 ALA O O -1.191 28.696 86.122 1.00 . Q Q . 30 ALA O 1 1
7 59232 17 1 31 ILE C C 0.855 31.081 83.951 1.00 . Q Q . 31 ILE C 1 1
7 59233 17 1 31 ILE CA C 0.885 29.663 84.520 1.00 . Q Q . 31 ILE CA 1 1
7 59234 17 1 31 ILE CB C 2.205 29.030 84.038 1.00 . Q Q . 31 ILE CB 1 1
7 59235 17 1 31 ILE CD1 C 3.615 26.917 84.016 1.00 . Q Q . 31 ILE CD1 1 1
7 59236 17 1 31 ILE CG1 C 2.207 27.502 84.269 1.00 . Q Q . 31 ILE CG1 1 1
7 59237 17 1 31 ILE CG2 C 3.407 29.700 84.757 1.00 . Q Q . 31 ILE CG2 1 1
7 59238 17 1 31 ILE H H -0.303 28.605 83.120 1.00 . Q Q . 31 ILE H 1 1
7 59239 17 1 31 ILE HA H 0.893 29.714 85.590 1.00 . Q Q . 31 ILE HA 1 1
7 59240 17 1 31 ILE HB H 2.293 29.215 82.980 1.00 . Q Q . 31 ILE HB 1 1
7 59241 17 1 31 ILE HD11 H 4.159 26.906 84.943 1.00 . Q Q . 31 ILE HD11 1 1
7 59242 17 1 31 ILE HD12 H 4.144 27.524 83.293 1.00 . Q Q . 31 ILE HD12 1 1
7 59243 17 1 31 ILE HD13 H 3.518 25.910 83.640 1.00 . Q Q . 31 ILE HD13 1 1
7 59244 17 1 31 ILE HG12 H 1.908 27.290 85.275 1.00 . Q Q . 31 ILE HG12 1 1
7 59245 17 1 31 ILE HG13 H 1.507 27.041 83.589 1.00 . Q Q . 31 ILE HG13 1 1
7 59246 17 1 31 ILE HG21 H 4.133 30.010 84.019 1.00 . Q Q . 31 ILE HG21 1 1
7 59247 17 1 31 ILE HG22 H 3.874 29.010 85.446 1.00 . Q Q . 31 ILE HG22 1 1
7 59248 17 1 31 ILE HG23 H 3.075 30.572 85.307 1.00 . Q Q . 31 ILE HG23 1 1
7 59249 17 1 31 ILE N N -0.254 28.857 84.068 1.00 . Q Q . 31 ILE N 1 1
7 59250 17 1 31 ILE O O 0.764 31.263 82.740 1.00 . Q Q . 31 ILE O 1 1
7 59251 17 1 32 ILE C C 2.322 34.131 84.878 1.00 . Q Q . 32 ILE C 1 1
7 59252 17 1 32 ILE CA C 1.043 33.481 84.354 1.00 . Q Q . 32 ILE CA 1 1
7 59253 17 1 32 ILE CB C -0.176 34.265 84.843 1.00 . Q Q . 32 ILE CB 1 1
7 59254 17 1 32 ILE CD1 C -2.688 34.302 84.874 1.00 . Q Q . 32 ILE CD1 1 1
7 59255 17 1 32 ILE CG1 C -1.450 33.649 84.250 1.00 . Q Q . 32 ILE CG1 1 1
7 59256 17 1 32 ILE CG2 C -0.058 35.728 84.398 1.00 . Q Q . 32 ILE CG2 1 1
7 59257 17 1 32 ILE H H 1.092 31.901 85.781 1.00 . Q Q . 32 ILE H 1 1
7 59258 17 1 32 ILE HA H 1.064 33.506 83.271 1.00 . Q Q . 32 ILE HA 1 1
7 59259 17 1 32 ILE HB H -0.216 34.222 85.917 1.00 . Q Q . 32 ILE HB 1 1
7 59260 17 1 32 ILE HD11 H -2.536 34.430 85.934 1.00 . Q Q . 32 ILE HD11 1 1
7 59261 17 1 32 ILE HD12 H -3.547 33.671 84.707 1.00 . Q Q . 32 ILE HD12 1 1
7 59262 17 1 32 ILE HD13 H -2.854 35.265 84.415 1.00 . Q Q . 32 ILE HD13 1 1
7 59263 17 1 32 ILE HG12 H -1.459 33.808 83.180 1.00 . Q Q . 32 ILE HG12 1 1
7 59264 17 1 32 ILE HG13 H -1.463 32.590 84.454 1.00 . Q Q . 32 ILE HG13 1 1
7 59265 17 1 32 ILE HG21 H 0.167 35.765 83.341 1.00 . Q Q . 32 ILE HG21 1 1
7 59266 17 1 32 ILE HG22 H 0.734 36.210 84.951 1.00 . Q Q . 32 ILE HG22 1 1
7 59267 17 1 32 ILE HG23 H -0.989 36.241 84.586 1.00 . Q Q . 32 ILE HG23 1 1
7 59268 17 1 32 ILE N N 0.991 32.086 84.817 1.00 . Q Q . 32 ILE N 1 1
7 59269 17 1 32 ILE O O 2.500 34.263 86.089 1.00 . Q Q . 32 ILE O 1 1
7 59270 17 1 33 GLY C C 4.651 36.528 83.732 1.00 . Q Q . 33 GLY C 1 1
7 59271 17 1 33 GLY CA C 4.492 35.148 84.364 1.00 . Q Q . 33 GLY CA 1 1
7 59272 17 1 33 GLY H H 3.042 34.392 83.014 1.00 . Q Q . 33 GLY H 1 1
7 59273 17 1 33 GLY HA2 H 4.534 35.248 85.441 1.00 . Q Q . 33 GLY HA2 1 1
7 59274 17 1 33 GLY HA3 H 5.307 34.520 84.038 1.00 . Q Q . 33 GLY HA3 1 1
7 59275 17 1 33 GLY N N 3.220 34.526 83.968 1.00 . Q Q . 33 GLY N 1 1
7 59276 17 1 33 GLY O O 4.713 36.664 82.506 1.00 . Q Q . 33 GLY O 1 1
7 59277 17 1 34 LEU C C 6.084 39.541 84.795 1.00 . Q Q . 34 LEU C 1 1
7 59278 17 1 34 LEU CA C 4.860 38.932 84.129 1.00 . Q Q . 34 LEU CA 1 1
7 59279 17 1 34 LEU CB C 3.610 39.719 84.528 1.00 . Q Q . 34 LEU CB 1 1
7 59280 17 1 34 LEU CD1 C 3.480 40.968 82.341 1.00 . Q Q . 34 LEU CD1 1 1
7 59281 17 1 34 LEU CD2 C 2.452 41.936 84.426 1.00 . Q Q . 34 LEU CD2 1 1
7 59282 17 1 34 LEU CG C 3.619 41.106 83.870 1.00 . Q Q . 34 LEU CG 1 1
7 59283 17 1 34 LEU H H 4.659 37.378 85.548 1.00 . Q Q . 34 LEU H 1 1
7 59284 17 1 34 LEU HA H 4.981 38.962 83.058 1.00 . Q Q . 34 LEU HA 1 1
7 59285 17 1 34 LEU HB2 H 2.731 39.176 84.214 1.00 . Q Q . 34 LEU HB2 1 1
7 59286 17 1 34 LEU HB3 H 3.591 39.834 85.598 1.00 . Q Q . 34 LEU HB3 1 1
7 59287 17 1 34 LEU HD11 H 2.961 41.826 81.944 1.00 . Q Q . 34 LEU HD11 1 1
7 59288 17 1 34 LEU HD12 H 2.923 40.075 82.096 1.00 . Q Q . 34 LEU HD12 1 1
7 59289 17 1 34 LEU HD13 H 4.462 40.911 81.898 1.00 . Q Q . 34 LEU HD13 1 1
7 59290 17 1 34 LEU HD21 H 1.562 41.326 84.473 1.00 . Q Q . 34 LEU HD21 1 1
7 59291 17 1 34 LEU HD22 H 2.272 42.782 83.781 1.00 . Q Q . 34 LEU HD22 1 1
7 59292 17 1 34 LEU HD23 H 2.701 42.287 85.414 1.00 . Q Q . 34 LEU HD23 1 1
7 59293 17 1 34 LEU HG H 4.552 41.602 84.098 1.00 . Q Q . 34 LEU HG 1 1
7 59294 17 1 34 LEU N N 4.715 37.551 84.584 1.00 . Q Q . 34 LEU N 1 1
7 59295 17 1 34 LEU O O 6.169 39.577 86.030 1.00 . Q Q . 34 LEU O 1 1
7 59296 17 1 35 MET C C 8.747 41.846 83.918 1.00 . Q Q . 35 MET C 1 1
7 59297 17 1 35 MET CA C 8.284 40.552 84.574 1.00 . Q Q . 35 MET CA 1 1
7 59298 17 1 35 MET CB C 9.404 39.528 84.450 1.00 . Q Q . 35 MET CB 1 1
7 59299 17 1 35 MET CE C 11.805 38.106 85.695 1.00 . Q Q . 35 MET CE 1 1
7 59300 17 1 35 MET CG C 9.130 38.353 85.383 1.00 . Q Q . 35 MET CG 1 1
7 59301 17 1 35 MET H H 6.960 39.915 83.007 1.00 . Q Q . 35 MET H 1 1
7 59302 17 1 35 MET HA H 8.126 40.744 85.619 1.00 . Q Q . 35 MET HA 1 1
7 59303 17 1 35 MET HB2 H 9.455 39.174 83.430 1.00 . Q Q . 35 MET HB2 1 1
7 59304 17 1 35 MET HB3 H 10.342 39.989 84.718 1.00 . Q Q . 35 MET HB3 1 1
7 59305 17 1 35 MET HE1 H 12.239 38.626 84.853 1.00 . Q Q . 35 MET HE1 1 1
7 59306 17 1 35 MET HE2 H 12.549 37.464 86.139 1.00 . Q Q . 35 MET HE2 1 1
7 59307 17 1 35 MET HE3 H 11.466 38.821 86.432 1.00 . Q Q . 35 MET HE3 1 1
7 59308 17 1 35 MET HG2 H 9.151 38.693 86.409 1.00 . Q Q . 35 MET HG2 1 1
7 59309 17 1 35 MET HG3 H 8.162 37.931 85.161 1.00 . Q Q . 35 MET HG3 1 1
7 59310 17 1 35 MET N N 7.055 39.990 83.991 1.00 . Q Q . 35 MET N 1 1
7 59311 17 1 35 MET O O 8.631 42.021 82.705 1.00 . Q Q . 35 MET O 1 1
7 59312 17 1 35 MET SD S 10.408 37.102 85.132 1.00 . Q Q . 35 MET SD 1 1
7 59313 17 1 36 VAL C C 11.350 44.081 84.527 1.00 . Q Q . 36 VAL C 1 1
7 59314 17 1 36 VAL CA C 9.846 44.020 84.234 1.00 . Q Q . 36 VAL CA 1 1
7 59315 17 1 36 VAL CB C 9.129 45.187 84.953 1.00 . Q Q . 36 VAL CB 1 1
7 59316 17 1 36 VAL CG1 C 9.289 46.502 84.178 1.00 . Q Q . 36 VAL CG1 1 1
7 59317 17 1 36 VAL CG2 C 7.631 44.868 85.108 1.00 . Q Q . 36 VAL CG2 1 1
7 59318 17 1 36 VAL H H 9.386 42.547 85.706 1.00 . Q Q . 36 VAL H 1 1
7 59319 17 1 36 VAL HA H 9.692 44.094 83.173 1.00 . Q Q . 36 VAL HA 1 1
7 59320 17 1 36 VAL HB H 9.566 45.315 85.929 1.00 . Q Q . 36 VAL HB 1 1
7 59321 17 1 36 VAL HG11 H 10.293 46.580 83.799 1.00 . Q Q . 36 VAL HG11 1 1
7 59322 17 1 36 VAL HG12 H 9.094 47.332 84.842 1.00 . Q Q . 36 VAL HG12 1 1
7 59323 17 1 36 VAL HG13 H 8.587 46.531 83.360 1.00 . Q Q . 36 VAL HG13 1 1
7 59324 17 1 36 VAL HG21 H 7.151 45.663 85.658 1.00 . Q Q . 36 VAL HG21 1 1
7 59325 17 1 36 VAL HG22 H 7.504 43.940 85.641 1.00 . Q Q . 36 VAL HG22 1 1
7 59326 17 1 36 VAL HG23 H 7.177 44.784 84.136 1.00 . Q Q . 36 VAL HG23 1 1
7 59327 17 1 36 VAL N N 9.315 42.746 84.741 1.00 . Q Q . 36 VAL N 1 1
7 59328 17 1 36 VAL O O 11.849 43.321 85.356 1.00 . Q Q . 36 VAL O 1 1
7 59329 17 1 37 GLY C C 14.031 46.359 83.498 1.00 . Q Q . 37 GLY C 1 1
7 59330 17 1 37 GLY CA C 13.475 45.105 84.133 1.00 . Q Q . 37 GLY CA 1 1
7 59331 17 1 37 GLY H H 11.618 45.572 83.237 1.00 . Q Q . 37 GLY H 1 1
7 59332 17 1 37 GLY HA2 H 13.644 45.143 85.195 1.00 . Q Q . 37 GLY HA2 1 1
7 59333 17 1 37 GLY HA3 H 13.988 44.247 83.724 1.00 . Q Q . 37 GLY HA3 1 1
7 59334 17 1 37 GLY N N 12.055 44.977 83.879 1.00 . Q Q . 37 GLY N 1 1
7 59335 17 1 37 GLY O O 14.446 46.334 82.340 1.00 . Q Q . 37 GLY O 1 1
7 59336 17 1 38 GLY C C 14.316 49.922 84.582 1.00 . Q Q . 38 GLY C 1 1
7 59337 17 1 38 GLY CA C 14.670 48.698 83.725 1.00 . Q Q . 38 GLY CA 1 1
7 59338 17 1 38 GLY H H 13.785 47.420 85.187 1.00 . Q Q . 38 GLY H 1 1
7 59339 17 1 38 GLY HA2 H 15.744 48.595 83.682 1.00 . Q Q . 38 GLY HA2 1 1
7 59340 17 1 38 GLY HA3 H 14.293 48.853 82.726 1.00 . Q Q . 38 GLY HA3 1 1
7 59341 17 1 38 GLY N N 14.094 47.454 84.257 1.00 . Q Q . 38 GLY N 1 1
7 59342 17 1 38 GLY O O 15.095 50.344 85.436 1.00 . Q Q . 38 GLY O 1 1
7 59343 17 1 39 VAL C C 11.102 51.637 85.049 1.00 . Q Q . 39 VAL C 1 1
7 59344 17 1 39 VAL CA C 12.621 51.605 85.118 1.00 . Q Q . 39 VAL CA 1 1
7 59345 17 1 39 VAL CB C 13.204 52.908 84.568 1.00 . Q Q . 39 VAL CB 1 1
7 59346 17 1 39 VAL CG1 C 13.049 52.945 83.045 1.00 . Q Q . 39 VAL CG1 1 1
7 59347 17 1 39 VAL CG2 C 12.487 54.120 85.179 1.00 . Q Q . 39 VAL CG2 1 1
7 59348 17 1 39 VAL H H 12.537 50.056 83.680 1.00 . Q Q . 39 VAL H 1 1
7 59349 17 1 39 VAL HA H 12.922 51.497 86.148 1.00 . Q Q . 39 VAL HA 1 1
7 59350 17 1 39 VAL HB H 14.245 52.949 84.827 1.00 . Q Q . 39 VAL HB 1 1
7 59351 17 1 39 VAL HG11 H 12.005 52.841 82.786 1.00 . Q Q . 39 VAL HG11 1 1
7 59352 17 1 39 VAL HG12 H 13.612 52.134 82.609 1.00 . Q Q . 39 VAL HG12 1 1
7 59353 17 1 39 VAL HG13 H 13.423 53.886 82.668 1.00 . Q Q . 39 VAL HG13 1 1
7 59354 17 1 39 VAL HG21 H 13.027 55.020 84.924 1.00 . Q Q . 39 VAL HG21 1 1
7 59355 17 1 39 VAL HG22 H 12.450 54.015 86.253 1.00 . Q Q . 39 VAL HG22 1 1
7 59356 17 1 39 VAL HG23 H 11.483 54.185 84.789 1.00 . Q Q . 39 VAL HG23 1 1
7 59357 17 1 39 VAL N N 13.117 50.459 84.360 1.00 . Q Q . 39 VAL N 1 1
7 59358 17 1 39 VAL O O 10.512 51.244 84.044 1.00 . Q Q . 39 VAL O 1 1
7 59359 17 1 40 VAL C C 8.556 53.444 86.915 1.00 . Q Q . 40 VAL C 1 1
7 59360 17 1 40 VAL CA C 9.001 52.202 86.153 1.00 . Q Q . 40 VAL CA 1 1
7 59361 17 1 40 VAL CB C 8.416 50.958 86.822 1.00 . Q Q . 40 VAL CB 1 1
7 59362 17 1 40 VAL CG1 C 6.909 50.897 86.560 1.00 . Q Q . 40 VAL CG1 1 1
7 59363 17 1 40 VAL CG2 C 9.082 49.710 86.243 1.00 . Q Q . 40 VAL CG2 1 1
7 59364 17 1 40 VAL H H 10.983 52.424 86.890 1.00 . Q Q . 40 VAL H 1 1
7 59365 17 1 40 VAL HA H 8.623 52.263 85.142 1.00 . Q Q . 40 VAL HA 1 1
7 59366 17 1 40 VAL HB H 8.595 51.004 87.887 1.00 . Q Q . 40 VAL HB 1 1
7 59367 17 1 40 VAL HG11 H 6.466 51.857 86.780 1.00 . Q Q . 40 VAL HG11 1 1
7 59368 17 1 40 VAL HG12 H 6.463 50.141 87.190 1.00 . Q Q . 40 VAL HG12 1 1
7 59369 17 1 40 VAL HG13 H 6.735 50.650 85.523 1.00 . Q Q . 40 VAL HG13 1 1
7 59370 17 1 40 VAL HG21 H 8.576 48.829 86.609 1.00 . Q Q . 40 VAL HG21 1 1
7 59371 17 1 40 VAL HG22 H 10.119 49.682 86.544 1.00 . Q Q . 40 VAL HG22 1 1
7 59372 17 1 40 VAL HG23 H 9.020 49.739 85.165 1.00 . Q Q . 40 VAL HG23 1 1
7 59373 17 1 40 VAL N N 10.464 52.117 86.117 1.00 . Q Q . 40 VAL N 1 1
7 59374 17 1 40 VAL O O 8.812 54.535 86.432 1.00 . Q Q . 40 VAL O 1 1
7 59375 17 1 40 VAL OXT O 7.966 53.287 87.969 1.00 . Q Q . 40 VAL OXT 1 1
7 59376 18 1 9 GLY C C 3.449 68.684 84.571 1.00 . R R . 9 GLY C 1 1
7 59377 18 1 9 GLY CA C 2.464 69.844 84.594 1.00 . R R . 9 GLY CA 1 1
7 59378 18 1 9 GLY H H 2.733 71.583 83.480 1.00 . R R . 9 GLY H 1 1
7 59379 18 1 9 GLY HA2 H 2.713 70.516 85.404 1.00 . R R . 9 GLY HA2 1 1
7 59380 18 1 9 GLY HA3 H 1.464 69.461 84.736 1.00 . R R . 9 GLY HA3 1 1
7 59381 18 1 9 GLY N N 2.538 70.578 83.299 1.00 . R R . 9 GLY N 1 1
7 59382 18 1 9 GLY O O 4.569 68.821 84.080 1.00 . R R . 9 GLY O 1 1
7 59383 18 1 10 TYR C C 3.417 65.319 84.125 1.00 . R R . 10 TYR C 1 1
7 59384 18 1 10 TYR CA C 3.879 66.350 85.153 1.00 . R R . 10 TYR CA 1 1
7 59385 18 1 10 TYR CB C 3.827 65.729 86.552 1.00 . R R . 10 TYR CB 1 1
7 59386 18 1 10 TYR CD1 C 3.548 67.652 88.163 1.00 . R R . 10 TYR CD1 1 1
7 59387 18 1 10 TYR CD2 C 5.743 66.650 87.914 1.00 . R R . 10 TYR CD2 1 1
7 59388 18 1 10 TYR CE1 C 4.066 68.551 89.104 1.00 . R R . 10 TYR CE1 1 1
7 59389 18 1 10 TYR CE2 C 6.260 67.551 88.854 1.00 . R R . 10 TYR CE2 1 1
7 59390 18 1 10 TYR CG C 4.387 66.701 87.566 1.00 . R R . 10 TYR CG 1 1
7 59391 18 1 10 TYR CZ C 5.421 68.500 89.449 1.00 . R R . 10 TYR CZ 1 1
7 59392 18 1 10 TYR H H 2.123 67.494 85.485 1.00 . R R . 10 TYR H 1 1
7 59393 18 1 10 TYR HA H 4.901 66.627 84.934 1.00 . R R . 10 TYR HA 1 1
7 59394 18 1 10 TYR HB2 H 2.803 65.495 86.805 1.00 . R R . 10 TYR HB2 1 1
7 59395 18 1 10 TYR HB3 H 4.415 64.822 86.564 1.00 . R R . 10 TYR HB3 1 1
7 59396 18 1 10 TYR HD1 H 2.502 67.695 87.897 1.00 . R R . 10 TYR HD1 1 1
7 59397 18 1 10 TYR HD2 H 6.391 65.918 87.455 1.00 . R R . 10 TYR HD2 1 1
7 59398 18 1 10 TYR HE1 H 3.419 69.283 89.566 1.00 . R R . 10 TYR HE1 1 1
7 59399 18 1 10 TYR HE2 H 7.305 67.512 89.121 1.00 . R R . 10 TYR HE2 1 1
7 59400 18 1 10 TYR HH H 5.238 70.012 90.598 1.00 . R R . 10 TYR HH 1 1
7 59401 18 1 10 TYR N N 3.026 67.540 85.109 1.00 . R R . 10 TYR N 1 1
7 59402 18 1 10 TYR O O 2.228 65.020 84.021 1.00 . R R . 10 TYR O 1 1
7 59403 18 1 10 TYR OH O 5.931 69.386 90.374 1.00 . R R . 10 TYR OH 1 1
7 59404 18 1 11 GLU C C 3.818 62.411 82.993 1.00 . R R . 11 GLU C 1 1
7 59405 18 1 11 GLU CA C 4.050 63.782 82.353 1.00 . R R . 11 GLU CA 1 1
7 59406 18 1 11 GLU CB C 5.196 63.691 81.342 1.00 . R R . 11 GLU CB 1 1
7 59407 18 1 11 GLU CD C 7.649 63.272 81.081 1.00 . R R . 11 GLU CD 1 1
7 59408 18 1 11 GLU CG C 6.495 63.349 82.073 1.00 . R R . 11 GLU CG 1 1
7 59409 18 1 11 GLU H H 5.300 65.057 83.497 1.00 . R R . 11 GLU H 1 1
7 59410 18 1 11 GLU HA H 3.152 64.084 81.835 1.00 . R R . 11 GLU HA 1 1
7 59411 18 1 11 GLU HB2 H 4.977 62.921 80.617 1.00 . R R . 11 GLU HB2 1 1
7 59412 18 1 11 GLU HB3 H 5.308 64.639 80.837 1.00 . R R . 11 GLU HB3 1 1
7 59413 18 1 11 GLU HG2 H 6.704 64.114 82.807 1.00 . R R . 11 GLU HG2 1 1
7 59414 18 1 11 GLU HG3 H 6.386 62.396 82.570 1.00 . R R . 11 GLU HG3 1 1
7 59415 18 1 11 GLU N N 4.368 64.780 83.369 1.00 . R R . 11 GLU N 1 1
7 59416 18 1 11 GLU O O 4.389 62.100 84.038 1.00 . R R . 11 GLU O 1 1
7 59417 18 1 11 GLU OE1 O 7.386 63.330 79.892 1.00 . R R . 11 GLU OE1 1 1
7 59418 18 1 11 GLU OE2 O 8.778 63.151 81.526 1.00 . R R . 11 GLU OE2 1 1
7 59419 18 1 12 VAL C C 2.976 59.203 81.791 1.00 . R R . 12 VAL C 1 1
7 59420 18 1 12 VAL CA C 2.665 60.251 82.861 1.00 . R R . 12 VAL CA 1 1
7 59421 18 1 12 VAL CB C 1.184 60.179 83.248 1.00 . R R . 12 VAL CB 1 1
7 59422 18 1 12 VAL CG1 C 0.784 58.731 83.552 1.00 . R R . 12 VAL CG1 1 1
7 59423 18 1 12 VAL CG2 C 0.946 61.040 84.490 1.00 . R R . 12 VAL CG2 1 1
7 59424 18 1 12 VAL H H 2.551 61.901 81.528 1.00 . R R . 12 VAL H 1 1
7 59425 18 1 12 VAL HA H 3.265 60.043 83.737 1.00 . R R . 12 VAL HA 1 1
7 59426 18 1 12 VAL HB H 0.584 60.552 82.431 1.00 . R R . 12 VAL HB 1 1
7 59427 18 1 12 VAL HG11 H 0.685 58.185 82.627 1.00 . R R . 12 VAL HG11 1 1
7 59428 18 1 12 VAL HG12 H -0.159 58.719 84.078 1.00 . R R . 12 VAL HG12 1 1
7 59429 18 1 12 VAL HG13 H 1.543 58.267 84.163 1.00 . R R . 12 VAL HG13 1 1
7 59430 18 1 12 VAL HG21 H 1.381 62.016 84.339 1.00 . R R . 12 VAL HG21 1 1
7 59431 18 1 12 VAL HG22 H 1.403 60.569 85.347 1.00 . R R . 12 VAL HG22 1 1
7 59432 18 1 12 VAL HG23 H -0.115 61.140 84.657 1.00 . R R . 12 VAL HG23 1 1
7 59433 18 1 12 VAL N N 2.975 61.596 82.356 1.00 . R R . 12 VAL N 1 1
7 59434 18 1 12 VAL O O 2.593 59.351 80.637 1.00 . R R . 12 VAL O 1 1
7 59435 18 1 13 HIS C C 4.242 55.745 81.981 1.00 . R R . 13 HIS C 1 1
7 59436 18 1 13 HIS CA C 4.061 57.085 81.260 1.00 . R R . 13 HIS CA 1 1
7 59437 18 1 13 HIS CB C 5.354 57.467 80.529 1.00 . R R . 13 HIS CB 1 1
7 59438 18 1 13 HIS CD2 C 7.317 59.028 81.328 1.00 . R R . 13 HIS CD2 1 1
7 59439 18 1 13 HIS CE1 C 7.215 58.592 83.449 1.00 . R R . 13 HIS CE1 1 1
7 59440 18 1 13 HIS CG C 6.300 58.120 81.501 1.00 . R R . 13 HIS CG 1 1
7 59441 18 1 13 HIS H H 3.981 58.089 83.126 1.00 . R R . 13 HIS H 1 1
7 59442 18 1 13 HIS HA H 3.276 56.975 80.530 1.00 . R R . 13 HIS HA 1 1
7 59443 18 1 13 HIS HB2 H 5.816 56.583 80.113 1.00 . R R . 13 HIS HB2 1 1
7 59444 18 1 13 HIS HB3 H 5.125 58.161 79.734 1.00 . R R . 13 HIS HB3 1 1
7 59445 18 1 13 HIS HD2 H 7.617 59.456 80.383 1.00 . R R . 13 HIS HD2 1 1
7 59446 18 1 13 HIS HE1 H 7.415 58.589 84.510 1.00 . R R . 13 HIS HE1 1 1
7 59447 18 1 13 HIS HE2 H 8.637 59.938 82.738 1.00 . R R . 13 HIS HE2 1 1
7 59448 18 1 13 HIS N N 3.694 58.149 82.192 1.00 . R R . 13 HIS N 1 1
7 59449 18 1 13 HIS ND1 N 6.255 57.857 82.860 1.00 . R R . 13 HIS ND1 1 1
7 59450 18 1 13 HIS NE2 N 7.894 59.324 82.560 1.00 . R R . 13 HIS NE2 1 1
7 59451 18 1 13 HIS O O 5.184 55.562 82.751 1.00 . R R . 13 HIS O 1 1
7 59452 18 1 14 HIS C C 2.816 52.465 81.289 1.00 . R R . 14 HIS C 1 1
7 59453 18 1 14 HIS CA C 3.411 53.462 82.278 1.00 . R R . 14 HIS CA 1 1
7 59454 18 1 14 HIS CB C 2.640 53.413 83.601 1.00 . R R . 14 HIS CB 1 1
7 59455 18 1 14 HIS CD2 C 4.320 54.204 85.460 1.00 . R R . 14 HIS CD2 1 1
7 59456 18 1 14 HIS CE1 C 3.601 56.234 85.693 1.00 . R R . 14 HIS CE1 1 1
7 59457 18 1 14 HIS CG C 3.275 54.358 84.584 1.00 . R R . 14 HIS CG 1 1
7 59458 18 1 14 HIS H H 2.630 55.010 81.054 1.00 . R R . 14 HIS H 1 1
7 59459 18 1 14 HIS HA H 4.444 53.204 82.459 1.00 . R R . 14 HIS HA 1 1
7 59460 18 1 14 HIS HB2 H 1.612 53.701 83.435 1.00 . R R . 14 HIS HB2 1 1
7 59461 18 1 14 HIS HB3 H 2.674 52.409 83.998 1.00 . R R . 14 HIS HB3 1 1
7 59462 18 1 14 HIS HD2 H 4.897 53.301 85.587 1.00 . R R . 14 HIS HD2 1 1
7 59463 18 1 14 HIS HE1 H 3.489 57.255 86.030 1.00 . R R . 14 HIS HE1 1 1
7 59464 18 1 14 HIS HE2 H 5.195 55.565 86.851 1.00 . R R . 14 HIS HE2 1 1
7 59465 18 1 14 HIS N N 3.343 54.804 81.693 1.00 . R R . 14 HIS N 1 1
7 59466 18 1 14 HIS ND1 N 2.832 55.661 84.749 1.00 . R R . 14 HIS ND1 1 1
7 59467 18 1 14 HIS NE2 N 4.524 55.389 86.161 1.00 . R R . 14 HIS NE2 1 1
7 59468 18 1 14 HIS O O 2.147 52.864 80.350 1.00 . R R . 14 HIS O 1 1
7 59469 18 1 15 GLN C C 1.150 49.707 81.013 1.00 . R R . 15 GLN C 1 1
7 59470 18 1 15 GLN CA C 2.525 50.174 80.553 1.00 . R R . 15 GLN CA 1 1
7 59471 18 1 15 GLN CB C 3.485 48.987 80.436 1.00 . R R . 15 GLN CB 1 1
7 59472 18 1 15 GLN CD C 5.713 48.336 79.481 1.00 . R R . 15 GLN CD 1 1
7 59473 18 1 15 GLN CG C 4.837 49.494 79.925 1.00 . R R . 15 GLN CG 1 1
7 59474 18 1 15 GLN H H 3.610 50.885 82.238 1.00 . R R . 15 GLN H 1 1
7 59475 18 1 15 GLN HA H 2.423 50.624 79.575 1.00 . R R . 15 GLN HA 1 1
7 59476 18 1 15 GLN HB2 H 3.610 48.520 81.402 1.00 . R R . 15 GLN HB2 1 1
7 59477 18 1 15 GLN HB3 H 3.086 48.270 79.734 1.00 . R R . 15 GLN HB3 1 1
7 59478 18 1 15 GLN HE21 H 7.216 48.818 80.684 1.00 . R R . 15 GLN HE21 1 1
7 59479 18 1 15 GLN HE22 H 7.469 47.443 79.721 1.00 . R R . 15 GLN HE22 1 1
7 59480 18 1 15 GLN HG2 H 4.677 50.156 79.087 1.00 . R R . 15 GLN HG2 1 1
7 59481 18 1 15 GLN HG3 H 5.336 50.036 80.715 1.00 . R R . 15 GLN HG3 1 1
7 59482 18 1 15 GLN N N 3.061 51.170 81.479 1.00 . R R . 15 GLN N 1 1
7 59483 18 1 15 GLN NE2 N 6.898 48.187 80.005 1.00 . R R . 15 GLN NE2 1 1
7 59484 18 1 15 GLN O O 0.792 49.855 82.182 1.00 . R R . 15 GLN O 1 1
7 59485 18 1 15 GLN OE1 O 5.310 47.547 78.629 1.00 . R R . 15 GLN OE1 1 1
7 59486 18 1 16 LYS C C -1.220 47.345 79.708 1.00 . R R . 16 LYS C 1 1
7 59487 18 1 16 LYS CA C -0.955 48.666 80.411 1.00 . R R . 16 LYS CA 1 1
7 59488 18 1 16 LYS CB C -2.013 49.692 79.982 1.00 . R R . 16 LYS CB 1 1
7 59489 18 1 16 LYS CD C -4.419 50.344 80.189 1.00 . R R . 16 LYS CD 1 1
7 59490 18 1 16 LYS CE C -5.788 49.916 80.718 1.00 . R R . 16 LYS CE 1 1
7 59491 18 1 16 LYS CG C -3.378 49.276 80.536 1.00 . R R . 16 LYS CG 1 1
7 59492 18 1 16 LYS H H 0.726 49.062 79.177 1.00 . R R . 16 LYS H 1 1
7 59493 18 1 16 LYS HA H -1.040 48.510 81.478 1.00 . R R . 16 LYS HA 1 1
7 59494 18 1 16 LYS HB2 H -1.749 50.666 80.365 1.00 . R R . 16 LYS HB2 1 1
7 59495 18 1 16 LYS HB3 H -2.065 49.731 78.906 1.00 . R R . 16 LYS HB3 1 1
7 59496 18 1 16 LYS HD2 H -4.136 51.283 80.643 1.00 . R R . 16 LYS HD2 1 1
7 59497 18 1 16 LYS HD3 H -4.471 50.464 79.117 1.00 . R R . 16 LYS HD3 1 1
7 59498 18 1 16 LYS HE2 H -6.536 50.632 80.408 1.00 . R R . 16 LYS HE2 1 1
7 59499 18 1 16 LYS HE3 H -6.038 48.941 80.326 1.00 . R R . 16 LYS HE3 1 1
7 59500 18 1 16 LYS HG2 H -3.669 48.333 80.098 1.00 . R R . 16 LYS HG2 1 1
7 59501 18 1 16 LYS HG3 H -3.315 49.172 81.607 1.00 . R R . 16 LYS HG3 1 1
7 59502 18 1 16 LYS HZ1 H -4.779 50.052 82.534 1.00 . R R . 16 LYS HZ1 1 1
7 59503 18 1 16 LYS HZ2 H -6.035 48.908 82.523 1.00 . R R . 16 LYS HZ2 1 1
7 59504 18 1 16 LYS HZ3 H -6.394 50.565 82.601 1.00 . R R . 16 LYS HZ3 1 1
7 59505 18 1 16 LYS N N 0.387 49.151 80.092 1.00 . R R . 16 LYS N 1 1
7 59506 18 1 16 LYS NZ N -5.747 49.855 82.207 1.00 . R R . 16 LYS NZ 1 1
7 59507 18 1 16 LYS O O -1.287 47.272 78.475 1.00 . R R . 16 LYS O 1 1
7 59508 18 1 17 LEU C C -2.774 44.315 80.786 1.00 . R R . 17 LEU C 1 1
7 59509 18 1 17 LEU CA C -1.668 44.958 79.986 1.00 . R R . 17 LEU CA 1 1
7 59510 18 1 17 LEU CB C -0.421 44.053 80.081 1.00 . R R . 17 LEU CB 1 1
7 59511 18 1 17 LEU CD1 C 1.449 45.537 80.899 1.00 . R R . 17 LEU CD1 1 1
7 59512 18 1 17 LEU CD2 C 1.888 43.935 79.027 1.00 . R R . 17 LEU CD2 1 1
7 59513 18 1 17 LEU CG C 0.835 44.857 79.661 1.00 . R R . 17 LEU CG 1 1
7 59514 18 1 17 LEU H H -1.340 46.418 81.481 1.00 . R R . 17 LEU H 1 1
7 59515 18 1 17 LEU HA H -1.974 45.026 78.952 1.00 . R R . 17 LEU HA 1 1
7 59516 18 1 17 LEU HB2 H -0.305 43.698 81.099 1.00 . R R . 17 LEU HB2 1 1
7 59517 18 1 17 LEU HB3 H -0.555 43.212 79.430 1.00 . R R . 17 LEU HB3 1 1
7 59518 18 1 17 LEU HD11 H 2.034 44.818 81.454 1.00 . R R . 17 LEU HD11 1 1
7 59519 18 1 17 LEU HD12 H 0.668 45.918 81.535 1.00 . R R . 17 LEU HD12 1 1
7 59520 18 1 17 LEU HD13 H 2.081 46.351 80.585 1.00 . R R . 17 LEU HD13 1 1
7 59521 18 1 17 LEU HD21 H 2.382 43.375 79.804 1.00 . R R . 17 LEU HD21 1 1
7 59522 18 1 17 LEU HD22 H 2.613 44.533 78.497 1.00 . R R . 17 LEU HD22 1 1
7 59523 18 1 17 LEU HD23 H 1.418 43.255 78.333 1.00 . R R . 17 LEU HD23 1 1
7 59524 18 1 17 LEU HG H 0.556 45.618 78.944 1.00 . R R . 17 LEU HG 1 1
7 59525 18 1 17 LEU N N -1.390 46.292 80.510 1.00 . R R . 17 LEU N 1 1
7 59526 18 1 17 LEU O O -2.657 44.174 82.004 1.00 . R R . 17 LEU O 1 1
7 59527 18 1 18 VAL C C -4.888 41.746 80.300 1.00 . R R . 18 VAL C 1 1
7 59528 18 1 18 VAL CA C -4.903 43.180 80.778 1.00 . R R . 18 VAL CA 1 1
7 59529 18 1 18 VAL CB C -6.264 43.838 80.515 1.00 . R R . 18 VAL CB 1 1
7 59530 18 1 18 VAL CG1 C -6.496 44.014 79.019 1.00 . R R . 18 VAL CG1 1 1
7 59531 18 1 18 VAL CG2 C -7.370 42.956 81.104 1.00 . R R . 18 VAL CG2 1 1
7 59532 18 1 18 VAL H H -3.837 43.971 79.124 1.00 . R R . 18 VAL H 1 1
7 59533 18 1 18 VAL HA H -4.727 43.177 81.849 1.00 . R R . 18 VAL HA 1 1
7 59534 18 1 18 VAL HB H -6.288 44.806 80.994 1.00 . R R . 18 VAL HB 1 1
7 59535 18 1 18 VAL HG11 H -7.303 44.715 78.864 1.00 . R R . 18 VAL HG11 1 1
7 59536 18 1 18 VAL HG12 H -6.757 43.063 78.583 1.00 . R R . 18 VAL HG12 1 1
7 59537 18 1 18 VAL HG13 H -5.597 44.394 78.557 1.00 . R R . 18 VAL HG13 1 1
7 59538 18 1 18 VAL HG21 H -7.483 42.068 80.498 1.00 . R R . 18 VAL HG21 1 1
7 59539 18 1 18 VAL HG22 H -8.300 43.504 81.113 1.00 . R R . 18 VAL HG22 1 1
7 59540 18 1 18 VAL HG23 H -7.107 42.674 82.112 1.00 . R R . 18 VAL HG23 1 1
7 59541 18 1 18 VAL N N -3.818 43.873 80.103 1.00 . R R . 18 VAL N 1 1
7 59542 18 1 18 VAL O O -5.104 41.459 79.120 1.00 . R R . 18 VAL O 1 1
7 59543 18 1 19 PHE C C -5.874 38.843 81.530 1.00 . R R . 19 PHE C 1 1
7 59544 18 1 19 PHE CA C -4.596 39.428 80.970 1.00 . R R . 19 PHE CA 1 1
7 59545 18 1 19 PHE CB C -3.389 38.787 81.671 1.00 . R R . 19 PHE CB 1 1
7 59546 18 1 19 PHE CD1 C -1.419 39.255 80.152 1.00 . R R . 19 PHE CD1 1 1
7 59547 18 1 19 PHE CD2 C -1.600 40.489 82.229 1.00 . R R . 19 PHE CD2 1 1
7 59548 18 1 19 PHE CE1 C -0.227 39.931 79.853 1.00 . R R . 19 PHE CE1 1 1
7 59549 18 1 19 PHE CE2 C -0.403 41.166 81.933 1.00 . R R . 19 PHE CE2 1 1
7 59550 18 1 19 PHE CG C -2.107 39.534 81.338 1.00 . R R . 19 PHE CG 1 1
7 59551 18 1 19 PHE CZ C 0.287 40.887 80.744 1.00 . R R . 19 PHE CZ 1 1
7 59552 18 1 19 PHE H H -4.502 41.136 82.171 1.00 . R R . 19 PHE H 1 1
7 59553 18 1 19 PHE HA H -4.545 39.247 79.911 1.00 . R R . 19 PHE HA 1 1
7 59554 18 1 19 PHE HB2 H -3.545 38.813 82.740 1.00 . R R . 19 PHE HB2 1 1
7 59555 18 1 19 PHE HB3 H -3.295 37.760 81.351 1.00 . R R . 19 PHE HB3 1 1
7 59556 18 1 19 PHE HD1 H -1.812 38.528 79.460 1.00 . R R . 19 PHE HD1 1 1
7 59557 18 1 19 PHE HD2 H -2.128 40.706 83.146 1.00 . R R . 19 PHE HD2 1 1
7 59558 18 1 19 PHE HE1 H 0.296 39.706 78.940 1.00 . R R . 19 PHE HE1 1 1
7 59559 18 1 19 PHE HE2 H -0.016 41.903 82.623 1.00 . R R . 19 PHE HE2 1 1
7 59560 18 1 19 PHE HZ H 1.199 41.407 80.516 1.00 . R R . 19 PHE HZ 1 1
7 59561 18 1 19 PHE N N -4.636 40.848 81.245 1.00 . R R . 19 PHE N 1 1
7 59562 18 1 19 PHE O O -6.021 38.726 82.748 1.00 . R R . 19 PHE O 1 1
7 59563 18 1 20 PHE C C -8.419 36.643 80.477 1.00 . R R . 20 PHE C 1 1
7 59564 18 1 20 PHE CA C -8.107 37.991 81.098 1.00 . R R . 20 PHE CA 1 1
7 59565 18 1 20 PHE CB C -9.217 38.980 80.726 1.00 . R R . 20 PHE CB 1 1
7 59566 18 1 20 PHE CD1 C -11.392 37.732 81.006 1.00 . R R . 20 PHE CD1 1 1
7 59567 18 1 20 PHE CD2 C -10.709 39.289 82.733 1.00 . R R . 20 PHE CD2 1 1
7 59568 18 1 20 PHE CE1 C -12.552 37.437 81.732 1.00 . R R . 20 PHE CE1 1 1
7 59569 18 1 20 PHE CE2 C -11.868 38.994 83.458 1.00 . R R . 20 PHE CE2 1 1
7 59570 18 1 20 PHE CG C -10.470 38.659 81.506 1.00 . R R . 20 PHE CG 1 1
7 59571 18 1 20 PHE CZ C -12.790 38.068 82.959 1.00 . R R . 20 PHE CZ 1 1
7 59572 18 1 20 PHE H H -6.664 38.652 79.694 1.00 . R R . 20 PHE H 1 1
7 59573 18 1 20 PHE HA H -8.102 37.876 82.174 1.00 . R R . 20 PHE HA 1 1
7 59574 18 1 20 PHE HB2 H -8.897 39.984 80.957 1.00 . R R . 20 PHE HB2 1 1
7 59575 18 1 20 PHE HB3 H -9.426 38.905 79.667 1.00 . R R . 20 PHE HB3 1 1
7 59576 18 1 20 PHE HD1 H -11.208 37.246 80.060 1.00 . R R . 20 PHE HD1 1 1
7 59577 18 1 20 PHE HD2 H -9.998 40.004 83.118 1.00 . R R . 20 PHE HD2 1 1
7 59578 18 1 20 PHE HE1 H -13.262 36.722 81.345 1.00 . R R . 20 PHE HE1 1 1
7 59579 18 1 20 PHE HE2 H -12.052 39.482 84.404 1.00 . R R . 20 PHE HE2 1 1
7 59580 18 1 20 PHE HZ H -13.685 37.840 83.519 1.00 . R R . 20 PHE HZ 1 1
7 59581 18 1 20 PHE N N -6.819 38.516 80.653 1.00 . R R . 20 PHE N 1 1
7 59582 18 1 20 PHE O O -8.480 36.485 79.258 1.00 . R R . 20 PHE O 1 1
7 59583 18 1 21 ALA C C -10.420 34.078 81.528 1.00 . R R . 21 ALA C 1 1
7 59584 18 1 21 ALA CA C -9.053 34.348 80.924 1.00 . R R . 21 ALA CA 1 1
7 59585 18 1 21 ALA CB C -8.019 33.315 81.401 1.00 . R R . 21 ALA CB 1 1
7 59586 18 1 21 ALA H H -8.649 35.883 82.304 1.00 . R R . 21 ALA H 1 1
7 59587 18 1 21 ALA HA H -9.127 34.315 79.850 1.00 . R R . 21 ALA HA 1 1
7 59588 18 1 21 ALA HB1 H -7.047 33.782 81.455 1.00 . R R . 21 ALA HB1 1 1
7 59589 18 1 21 ALA HB2 H -7.983 32.491 80.703 1.00 . R R . 21 ALA HB2 1 1
7 59590 18 1 21 ALA HB3 H -8.291 32.944 82.380 1.00 . R R . 21 ALA HB3 1 1
7 59591 18 1 21 ALA N N -8.674 35.681 81.346 1.00 . R R . 21 ALA N 1 1
7 59592 18 1 21 ALA O O -10.629 34.327 82.715 1.00 . R R . 21 ALA O 1 1
7 59593 18 1 22 GLU C C -12.708 32.228 82.219 1.00 . R R . 22 GLU C 1 1
7 59594 18 1 22 GLU CA C -12.706 33.412 81.271 1.00 . R R . 22 GLU CA 1 1
7 59595 18 1 22 GLU CB C -13.705 33.143 80.145 1.00 . R R . 22 GLU CB 1 1
7 59596 18 1 22 GLU CD C -14.854 34.104 78.149 1.00 . R R . 22 GLU CD 1 1
7 59597 18 1 22 GLU CG C -13.895 34.401 79.298 1.00 . R R . 22 GLU CG 1 1
7 59598 18 1 22 GLU H H -11.187 33.476 79.768 1.00 . R R . 22 GLU H 1 1
7 59599 18 1 22 GLU HA H -13.014 34.296 81.809 1.00 . R R . 22 GLU HA 1 1
7 59600 18 1 22 GLU HB2 H -13.335 32.343 79.522 1.00 . R R . 22 GLU HB2 1 1
7 59601 18 1 22 GLU HB3 H -14.655 32.857 80.571 1.00 . R R . 22 GLU HB3 1 1
7 59602 18 1 22 GLU HG2 H -14.302 35.190 79.913 1.00 . R R . 22 GLU HG2 1 1
7 59603 18 1 22 GLU HG3 H -12.942 34.712 78.897 1.00 . R R . 22 GLU HG3 1 1
7 59604 18 1 22 GLU N N -11.369 33.625 80.727 1.00 . R R . 22 GLU N 1 1
7 59605 18 1 22 GLU O O -12.577 31.087 81.782 1.00 . R R . 22 GLU O 1 1
7 59606 18 1 22 GLU OE1 O -15.314 32.977 78.069 1.00 . R R . 22 GLU OE1 1 1
7 59607 18 1 22 GLU OE2 O -15.117 35.005 77.372 1.00 . R R . 22 GLU OE2 1 1
7 59608 18 1 23 ASP C C -13.090 31.982 85.943 1.00 . R R . 23 ASP C 1 1
7 59609 18 1 23 ASP CA C -12.904 31.447 84.527 1.00 . R R . 23 ASP CA 1 1
7 59610 18 1 23 ASP CB C -11.587 30.666 84.504 1.00 . R R . 23 ASP CB 1 1
7 59611 18 1 23 ASP CG C -10.437 31.574 84.927 1.00 . R R . 23 ASP CG 1 1
7 59612 18 1 23 ASP H H -12.982 33.442 83.802 1.00 . R R . 23 ASP H 1 1
7 59613 18 1 23 ASP HA H -13.710 30.772 84.303 1.00 . R R . 23 ASP HA 1 1
7 59614 18 1 23 ASP HB2 H -11.653 29.833 85.188 1.00 . R R . 23 ASP HB2 1 1
7 59615 18 1 23 ASP HB3 H -11.399 30.300 83.519 1.00 . R R . 23 ASP HB3 1 1
7 59616 18 1 23 ASP N N -12.873 32.510 83.521 1.00 . R R . 23 ASP N 1 1
7 59617 18 1 23 ASP O O -12.356 31.575 86.843 1.00 . R R . 23 ASP O 1 1
7 59618 18 1 23 ASP OD1 O -10.686 32.749 85.142 1.00 . R R . 23 ASP OD1 1 1
7 59619 18 1 23 ASP OD2 O -9.324 31.083 85.023 1.00 . R R . 23 ASP OD2 1 1
7 59620 18 1 24 VAL C C -14.818 32.210 88.381 1.00 . R R . 24 VAL C 1 1
7 59621 18 1 24 VAL CA C -14.209 33.332 87.550 1.00 . R R . 24 VAL CA 1 1
7 59622 18 1 24 VAL CB C -15.121 34.561 87.590 1.00 . R R . 24 VAL CB 1 1
7 59623 18 1 24 VAL CG1 C -15.404 34.941 89.046 1.00 . R R . 24 VAL CG1 1 1
7 59624 18 1 24 VAL CG2 C -14.429 35.730 86.886 1.00 . R R . 24 VAL CG2 1 1
7 59625 18 1 24 VAL H H -14.647 33.180 85.468 1.00 . R R . 24 VAL H 1 1
7 59626 18 1 24 VAL HA H -13.242 33.593 87.955 1.00 . R R . 24 VAL HA 1 1
7 59627 18 1 24 VAL HB H -16.052 34.336 87.090 1.00 . R R . 24 VAL HB 1 1
7 59628 18 1 24 VAL HG11 H -16.114 34.245 89.468 1.00 . R R . 24 VAL HG11 1 1
7 59629 18 1 24 VAL HG12 H -15.813 35.940 89.087 1.00 . R R . 24 VAL HG12 1 1
7 59630 18 1 24 VAL HG13 H -14.484 34.906 89.614 1.00 . R R . 24 VAL HG13 1 1
7 59631 18 1 24 VAL HG21 H -15.140 36.528 86.732 1.00 . R R . 24 VAL HG21 1 1
7 59632 18 1 24 VAL HG22 H -14.047 35.400 85.931 1.00 . R R . 24 VAL HG22 1 1
7 59633 18 1 24 VAL HG23 H -13.613 36.087 87.497 1.00 . R R . 24 VAL HG23 1 1
7 59634 18 1 24 VAL N N -14.055 32.866 86.182 1.00 . R R . 24 VAL N 1 1
7 59635 18 1 24 VAL O O -15.432 31.289 87.841 1.00 . R R . 24 VAL O 1 1
7 59636 18 1 25 GLY C C -14.061 30.508 91.214 1.00 . R R . 25 GLY C 1 1
7 59637 18 1 25 GLY CA C -15.213 31.297 90.611 1.00 . R R . 25 GLY CA 1 1
7 59638 18 1 25 GLY H H -14.173 33.065 90.066 1.00 . R R . 25 GLY H 1 1
7 59639 18 1 25 GLY HA2 H -15.763 31.794 91.399 1.00 . R R . 25 GLY HA2 1 1
7 59640 18 1 25 GLY HA3 H -15.870 30.622 90.081 1.00 . R R . 25 GLY HA3 1 1
7 59641 18 1 25 GLY N N -14.661 32.299 89.696 1.00 . R R . 25 GLY N 1 1
7 59642 18 1 25 GLY O O -14.098 30.054 92.357 1.00 . R R . 25 GLY O 1 1
7 59643 18 1 26 SER C C -10.961 30.400 91.696 1.00 . R R . 26 SER C 1 1
7 59644 18 1 26 SER CA C -11.822 29.633 90.710 1.00 . R R . 26 SER CA 1 1
7 59645 18 1 26 SER CB C -11.021 29.365 89.438 1.00 . R R . 26 SER CB 1 1
7 59646 18 1 26 SER H H -13.113 30.752 89.482 1.00 . R R . 26 SER H 1 1
7 59647 18 1 26 SER HA H -12.092 28.685 91.149 1.00 . R R . 26 SER HA 1 1
7 59648 18 1 26 SER HB2 H -10.570 30.280 89.096 1.00 . R R . 26 SER HB2 1 1
7 59649 18 1 26 SER HB3 H -10.245 28.641 89.649 1.00 . R R . 26 SER HB3 1 1
7 59650 18 1 26 SER HG H -12.603 29.503 88.313 1.00 . R R . 26 SER HG 1 1
7 59651 18 1 26 SER N N -13.039 30.358 90.377 1.00 . R R . 26 SER N 1 1
7 59652 18 1 26 SER O O -10.654 31.573 91.481 1.00 . R R . 26 SER O 1 1
7 59653 18 1 26 SER OG O -11.893 28.867 88.432 1.00 . R R . 26 SER OG 1 1
7 59654 18 1 27 ASN C C -8.248 30.125 93.359 1.00 . R R . 27 ASN C 1 1
7 59655 18 1 27 ASN CA C -9.696 30.376 93.756 1.00 . R R . 27 ASN CA 1 1
7 59656 18 1 27 ASN CB C -9.966 29.779 95.138 1.00 . R R . 27 ASN CB 1 1
7 59657 18 1 27 ASN CG C -11.342 30.206 95.632 1.00 . R R . 27 ASN CG 1 1
7 59658 18 1 27 ASN H H -10.804 28.794 92.884 1.00 . R R . 27 ASN H 1 1
7 59659 18 1 27 ASN HA H -9.887 31.440 93.778 1.00 . R R . 27 ASN HA 1 1
7 59660 18 1 27 ASN HB2 H -9.929 28.701 95.074 1.00 . R R . 27 ASN HB2 1 1
7 59661 18 1 27 ASN HB3 H -9.215 30.122 95.833 1.00 . R R . 27 ASN HB3 1 1
7 59662 18 1 27 ASN HD21 H -11.463 28.758 96.987 1.00 . R R . 27 ASN HD21 1 1
7 59663 18 1 27 ASN HD22 H -12.806 29.794 96.912 1.00 . R R . 27 ASN HD22 1 1
7 59664 18 1 27 ASN N N -10.548 29.733 92.767 1.00 . R R . 27 ASN N 1 1
7 59665 18 1 27 ASN ND2 N -11.917 29.532 96.591 1.00 . R R . 27 ASN ND2 1 1
7 59666 18 1 27 ASN O O -7.997 29.820 92.203 1.00 . R R . 27 ASN O 1 1
7 59667 18 1 27 ASN OD1 O -11.909 31.178 95.131 1.00 . R R . 27 ASN OD1 1 1
7 59668 18 1 28 LYS C C -5.512 28.795 93.295 1.00 . R R . 28 LYS C 1 1
7 59669 18 1 28 LYS CA C -5.875 30.107 94.031 1.00 . R R . 28 LYS CA 1 1
7 59670 18 1 28 LYS CB C -5.106 30.157 95.353 1.00 . R R . 28 LYS CB 1 1
7 59671 18 1 28 LYS CD C -4.410 31.633 97.250 1.00 . R R . 28 LYS CD 1 1
7 59672 18 1 28 LYS CE C -4.471 33.055 97.815 1.00 . R R . 28 LYS CE 1 1
7 59673 18 1 28 LYS CG C -5.176 31.574 95.927 1.00 . R R . 28 LYS CG 1 1
7 59674 18 1 28 LYS H H -7.597 30.576 95.192 1.00 . R R . 28 LYS H 1 1
7 59675 18 1 28 LYS HA H -5.537 30.931 93.424 1.00 . R R . 28 LYS HA 1 1
7 59676 18 1 28 LYS HB2 H -5.545 29.461 96.054 1.00 . R R . 28 LYS HB2 1 1
7 59677 18 1 28 LYS HB3 H -4.074 29.891 95.180 1.00 . R R . 28 LYS HB3 1 1
7 59678 18 1 28 LYS HD2 H -4.855 30.946 97.955 1.00 . R R . 28 LYS HD2 1 1
7 59679 18 1 28 LYS HD3 H -3.379 31.360 97.083 1.00 . R R . 28 LYS HD3 1 1
7 59680 18 1 28 LYS HE2 H -4.018 33.741 97.114 1.00 . R R . 28 LYS HE2 1 1
7 59681 18 1 28 LYS HE3 H -5.501 33.334 97.977 1.00 . R R . 28 LYS HE3 1 1
7 59682 18 1 28 LYS HG2 H -4.735 32.267 95.223 1.00 . R R . 28 LYS HG2 1 1
7 59683 18 1 28 LYS HG3 H -6.207 31.841 96.098 1.00 . R R . 28 LYS HG3 1 1
7 59684 18 1 28 LYS HZ1 H -2.723 33.262 98.925 1.00 . R R . 28 LYS HZ1 1 1
7 59685 18 1 28 LYS HZ2 H -3.857 32.201 99.611 1.00 . R R . 28 LYS HZ2 1 1
7 59686 18 1 28 LYS HZ3 H -4.103 33.881 99.690 1.00 . R R . 28 LYS HZ3 1 1
7 59687 18 1 28 LYS N N -7.316 30.297 94.295 1.00 . R R . 28 LYS N 1 1
7 59688 18 1 28 LYS NZ N -3.732 33.104 99.108 1.00 . R R . 28 LYS NZ 1 1
7 59689 18 1 28 LYS O O -4.569 28.117 93.705 1.00 . R R . 28 LYS O 1 1
7 59690 18 1 29 GLY C C -5.016 27.528 90.206 1.00 . R R . 29 GLY C 1 1
7 59691 18 1 29 GLY CA C -5.864 27.219 91.455 1.00 . R R . 29 GLY CA 1 1
7 59692 18 1 29 GLY H H -6.923 29.010 91.890 1.00 . R R . 29 GLY H 1 1
7 59693 18 1 29 GLY HA2 H -5.313 26.543 92.096 1.00 . R R . 29 GLY HA2 1 1
7 59694 18 1 29 GLY HA3 H -6.779 26.738 91.144 1.00 . R R . 29 GLY HA3 1 1
7 59695 18 1 29 GLY N N -6.204 28.442 92.209 1.00 . R R . 29 GLY N 1 1
7 59696 18 1 29 GLY O O -5.399 27.175 89.091 1.00 . R R . 29 GLY O 1 1
7 59697 18 1 30 ALA C C -1.659 28.947 89.847 1.00 . R R . 30 ALA C 1 1
7 59698 18 1 30 ALA CA C -2.996 28.514 89.287 1.00 . R R . 30 ALA CA 1 1
7 59699 18 1 30 ALA CB C -3.605 29.644 88.451 1.00 . R R . 30 ALA CB 1 1
7 59700 18 1 30 ALA H H -3.612 28.434 91.303 1.00 . R R . 30 ALA H 1 1
7 59701 18 1 30 ALA HA H -2.858 27.644 88.664 1.00 . R R . 30 ALA HA 1 1
7 59702 18 1 30 ALA HB1 H -3.909 30.451 89.102 1.00 . R R . 30 ALA HB1 1 1
7 59703 18 1 30 ALA HB2 H -4.464 29.271 87.915 1.00 . R R . 30 ALA HB2 1 1
7 59704 18 1 30 ALA HB3 H -2.871 30.006 87.747 1.00 . R R . 30 ALA HB3 1 1
7 59705 18 1 30 ALA N N -3.872 28.178 90.393 1.00 . R R . 30 ALA N 1 1
7 59706 18 1 30 ALA O O -1.552 29.209 91.046 1.00 . R R . 30 ALA O 1 1
7 59707 18 1 31 ILE C C 0.959 30.876 88.759 1.00 . R R . 31 ILE C 1 1
7 59708 18 1 31 ILE CA C 0.668 29.544 89.451 1.00 . R R . 31 ILE CA 1 1
7 59709 18 1 31 ILE CB C 1.735 28.479 89.162 1.00 . R R . 31 ILE CB 1 1
7 59710 18 1 31 ILE CD1 C 4.135 27.811 89.656 1.00 . R R . 31 ILE CD1 1 1
7 59711 18 1 31 ILE CG1 C 3.113 28.972 89.626 1.00 . R R . 31 ILE CG1 1 1
7 59712 18 1 31 ILE CG2 C 1.783 28.158 87.676 1.00 . R R . 31 ILE CG2 1 1
7 59713 18 1 31 ILE H H -0.785 28.895 88.041 1.00 . R R . 31 ILE H 1 1
7 59714 18 1 31 ILE HA H 0.642 29.721 90.520 1.00 . R R . 31 ILE HA 1 1
7 59715 18 1 31 ILE HB H 1.478 27.580 89.706 1.00 . R R . 31 ILE HB 1 1
7 59716 18 1 31 ILE HD11 H 3.655 26.874 89.407 1.00 . R R . 31 ILE HD11 1 1
7 59717 18 1 31 ILE HD12 H 4.537 27.748 90.640 1.00 . R R . 31 ILE HD12 1 1
7 59718 18 1 31 ILE HD13 H 4.922 28.008 88.945 1.00 . R R . 31 ILE HD13 1 1
7 59719 18 1 31 ILE HG12 H 3.462 29.737 88.948 1.00 . R R . 31 ILE HG12 1 1
7 59720 18 1 31 ILE HG13 H 3.023 29.391 90.618 1.00 . R R . 31 ILE HG13 1 1
7 59721 18 1 31 ILE HG21 H 2.257 27.198 87.538 1.00 . R R . 31 ILE HG21 1 1
7 59722 18 1 31 ILE HG22 H 2.352 28.917 87.165 1.00 . R R . 31 ILE HG22 1 1
7 59723 18 1 31 ILE HG23 H 0.781 28.125 87.278 1.00 . R R . 31 ILE HG23 1 1
7 59724 18 1 31 ILE N N -0.649 29.074 88.997 1.00 . R R . 31 ILE N 1 1
7 59725 18 1 31 ILE O O 1.132 30.942 87.540 1.00 . R R . 31 ILE O 1 1
7 59726 18 1 32 ILE C C 2.396 33.956 89.582 1.00 . R R . 32 ILE C 1 1
7 59727 18 1 32 ILE CA C 1.139 33.308 89.017 1.00 . R R . 32 ILE CA 1 1
7 59728 18 1 32 ILE CB C -0.071 34.164 89.409 1.00 . R R . 32 ILE CB 1 1
7 59729 18 1 32 ILE CD1 C -2.573 34.227 89.472 1.00 . R R . 32 ILE CD1 1 1
7 59730 18 1 32 ILE CG1 C -1.355 33.521 88.871 1.00 . R R . 32 ILE CG1 1 1
7 59731 18 1 32 ILE CG2 C 0.081 35.577 88.828 1.00 . R R . 32 ILE CG2 1 1
7 59732 18 1 32 ILE H H 0.765 31.847 90.506 1.00 . R R . 32 ILE H 1 1
7 59733 18 1 32 ILE HA H 1.209 33.276 87.938 1.00 . R R . 32 ILE HA 1 1
7 59734 18 1 32 ILE HB H -0.125 34.228 90.486 1.00 . R R . 32 ILE HB 1 1
7 59735 18 1 32 ILE HD11 H -2.491 34.231 90.549 1.00 . R R . 32 ILE HD11 1 1
7 59736 18 1 32 ILE HD12 H -3.473 33.705 89.181 1.00 . R R . 32 ILE HD12 1 1
7 59737 18 1 32 ILE HD13 H -2.614 35.244 89.111 1.00 . R R . 32 ILE HD13 1 1
7 59738 18 1 32 ILE HG12 H -1.383 33.605 87.798 1.00 . R R . 32 ILE HG12 1 1
7 59739 18 1 32 ILE HG13 H -1.376 32.477 89.151 1.00 . R R . 32 ILE HG13 1 1
7 59740 18 1 32 ILE HG21 H 0.814 36.126 89.401 1.00 . R R . 32 ILE HG21 1 1
7 59741 18 1 32 ILE HG22 H -0.868 36.091 88.876 1.00 . R R . 32 ILE HG22 1 1
7 59742 18 1 32 ILE HG23 H 0.402 35.513 87.799 1.00 . R R . 32 ILE HG23 1 1
7 59743 18 1 32 ILE N N 0.945 31.954 89.549 1.00 . R R . 32 ILE N 1 1
7 59744 18 1 32 ILE O O 2.588 34.000 90.799 1.00 . R R . 32 ILE O 1 1
7 59745 18 1 33 GLY C C 4.542 36.551 88.546 1.00 . R R . 33 GLY C 1 1
7 59746 18 1 33 GLY CA C 4.482 35.136 89.109 1.00 . R R . 33 GLY CA 1 1
7 59747 18 1 33 GLY H H 3.046 34.415 87.739 1.00 . R R . 33 GLY H 1 1
7 59748 18 1 33 GLY HA2 H 4.538 35.181 90.189 1.00 . R R . 33 GLY HA2 1 1
7 59749 18 1 33 GLY HA3 H 5.319 34.580 88.732 1.00 . R R . 33 GLY HA3 1 1
7 59750 18 1 33 GLY N N 3.246 34.473 88.695 1.00 . R R . 33 GLY N 1 1
7 59751 18 1 33 GLY O O 4.612 36.747 87.333 1.00 . R R . 33 GLY O 1 1
7 59752 18 1 34 LEU C C 5.769 39.601 89.743 1.00 . R R . 34 LEU C 1 1
7 59753 18 1 34 LEU CA C 4.571 38.947 89.061 1.00 . R R . 34 LEU CA 1 1
7 59754 18 1 34 LEU CB C 3.265 39.624 89.518 1.00 . R R . 34 LEU CB 1 1
7 59755 18 1 34 LEU CD1 C 3.298 41.484 87.813 1.00 . R R . 34 LEU CD1 1 1
7 59756 18 1 34 LEU CD2 C 2.047 41.757 89.946 1.00 . R R . 34 LEU CD2 1 1
7 59757 18 1 34 LEU CG C 3.295 41.148 89.303 1.00 . R R . 34 LEU CG 1 1
7 59758 18 1 34 LEU H H 4.464 37.318 90.396 1.00 . R R . 34 LEU H 1 1
7 59759 18 1 34 LEU HA H 4.672 39.039 87.991 1.00 . R R . 34 LEU HA 1 1
7 59760 18 1 34 LEU HB2 H 2.442 39.207 88.959 1.00 . R R . 34 LEU HB2 1 1
7 59761 18 1 34 LEU HB3 H 3.114 39.421 90.568 1.00 . R R . 34 LEU HB3 1 1
7 59762 18 1 34 LEU HD11 H 3.120 42.542 87.687 1.00 . R R . 34 LEU HD11 1 1
7 59763 18 1 34 LEU HD12 H 2.517 40.928 87.317 1.00 . R R . 34 LEU HD12 1 1
7 59764 18 1 34 LEU HD13 H 4.256 41.230 87.384 1.00 . R R . 34 LEU HD13 1 1
7 59765 18 1 34 LEU HD21 H 1.166 41.268 89.556 1.00 . R R . 34 LEU HD21 1 1
7 59766 18 1 34 LEU HD22 H 2.003 42.811 89.721 1.00 . R R . 34 LEU HD22 1 1
7 59767 18 1 34 LEU HD23 H 2.091 41.617 91.016 1.00 . R R . 34 LEU HD23 1 1
7 59768 18 1 34 LEU HG H 4.171 41.571 89.767 1.00 . R R . 34 LEU HG 1 1
7 59769 18 1 34 LEU N N 4.517 37.535 89.443 1.00 . R R . 34 LEU N 1 1
7 59770 18 1 34 LEU O O 5.825 39.661 90.971 1.00 . R R . 34 LEU O 1 1
7 59771 18 1 35 MET C C 8.333 41.958 88.727 1.00 . R R . 35 MET C 1 1
7 59772 18 1 35 MET CA C 7.910 40.743 89.544 1.00 . R R . 35 MET CA 1 1
7 59773 18 1 35 MET CB C 9.078 39.749 89.653 1.00 . R R . 35 MET CB 1 1
7 59774 18 1 35 MET CE C 11.449 37.967 90.103 1.00 . R R . 35 MET CE 1 1
7 59775 18 1 35 MET CG C 10.284 40.423 90.348 1.00 . R R . 35 MET CG 1 1
7 59776 18 1 35 MET H H 6.643 40.025 87.974 1.00 . R R . 35 MET H 1 1
7 59777 18 1 35 MET HA H 7.660 41.083 90.542 1.00 . R R . 35 MET HA 1 1
7 59778 18 1 35 MET HB2 H 8.762 38.890 90.230 1.00 . R R . 35 MET HB2 1 1
7 59779 18 1 35 MET HB3 H 9.366 39.427 88.663 1.00 . R R . 35 MET HB3 1 1
7 59780 18 1 35 MET HE1 H 12.356 37.423 90.332 1.00 . R R . 35 MET HE1 1 1
7 59781 18 1 35 MET HE2 H 11.552 38.444 89.142 1.00 . R R . 35 MET HE2 1 1
7 59782 18 1 35 MET HE3 H 10.612 37.283 90.076 1.00 . R R . 35 MET HE3 1 1
7 59783 18 1 35 MET HG2 H 10.961 40.810 89.600 1.00 . R R . 35 MET HG2 1 1
7 59784 18 1 35 MET HG3 H 9.945 41.238 90.973 1.00 . R R . 35 MET HG3 1 1
7 59785 18 1 35 MET N N 6.728 40.093 88.955 1.00 . R R . 35 MET N 1 1
7 59786 18 1 35 MET O O 8.580 41.867 87.523 1.00 . R R . 35 MET O 1 1
7 59787 18 1 35 MET SD S 11.163 39.216 91.378 1.00 . R R . 35 MET SD 1 1
7 59788 18 1 36 VAL C C 10.274 44.660 88.899 1.00 . R R . 36 VAL C 1 1
7 59789 18 1 36 VAL CA C 8.801 44.330 88.691 1.00 . R R . 36 VAL CA 1 1
7 59790 18 1 36 VAL CB C 7.948 45.492 89.209 1.00 . R R . 36 VAL CB 1 1
7 59791 18 1 36 VAL CG1 C 8.358 46.789 88.510 1.00 . R R . 36 VAL CG1 1 1
7 59792 18 1 36 VAL CG2 C 6.472 45.210 88.923 1.00 . R R . 36 VAL CG2 1 1
7 59793 18 1 36 VAL H H 8.217 43.142 90.348 1.00 . R R . 36 VAL H 1 1
7 59794 18 1 36 VAL HA H 8.612 44.214 87.640 1.00 . R R . 36 VAL HA 1 1
7 59795 18 1 36 VAL HB H 8.096 45.596 90.273 1.00 . R R . 36 VAL HB 1 1
7 59796 18 1 36 VAL HG11 H 9.342 47.084 88.841 1.00 . R R . 36 VAL HG11 1 1
7 59797 18 1 36 VAL HG12 H 7.650 47.567 88.755 1.00 . R R . 36 VAL HG12 1 1
7 59798 18 1 36 VAL HG13 H 8.368 46.635 87.442 1.00 . R R . 36 VAL HG13 1 1
7 59799 18 1 36 VAL HG21 H 5.859 45.892 89.494 1.00 . R R . 36 VAL HG21 1 1
7 59800 18 1 36 VAL HG22 H 6.238 44.194 89.204 1.00 . R R . 36 VAL HG22 1 1
7 59801 18 1 36 VAL HG23 H 6.277 45.346 87.870 1.00 . R R . 36 VAL HG23 1 1
7 59802 18 1 36 VAL N N 8.417 43.112 89.390 1.00 . R R . 36 VAL N 1 1
7 59803 18 1 36 VAL O O 10.694 45.061 89.985 1.00 . R R . 36 VAL O 1 1
7 59804 18 1 37 GLY C C 12.615 46.293 87.285 1.00 . R R . 37 GLY C 1 1
7 59805 18 1 37 GLY CA C 12.450 44.882 87.821 1.00 . R R . 37 GLY CA 1 1
7 59806 18 1 37 GLY H H 10.617 44.260 86.977 1.00 . R R . 37 GLY H 1 1
7 59807 18 1 37 GLY HA2 H 12.838 44.828 88.831 1.00 . R R . 37 GLY HA2 1 1
7 59808 18 1 37 GLY HA3 H 12.990 44.194 87.193 1.00 . R R . 37 GLY HA3 1 1
7 59809 18 1 37 GLY N N 11.034 44.542 87.819 1.00 . R R . 37 GLY N 1 1
7 59810 18 1 37 GLY O O 12.043 46.619 86.245 1.00 . R R . 37 GLY O 1 1
7 59811 18 1 38 GLY C C 12.889 49.563 88.358 1.00 . R R . 38 GLY C 1 1
7 59812 18 1 38 GLY CA C 13.586 48.517 87.483 1.00 . R R . 38 GLY CA 1 1
7 59813 18 1 38 GLY H H 13.829 46.841 88.789 1.00 . R R . 38 GLY H 1 1
7 59814 18 1 38 GLY HA2 H 14.644 48.730 87.473 1.00 . R R . 38 GLY HA2 1 1
7 59815 18 1 38 GLY HA3 H 13.206 48.606 86.477 1.00 . R R . 38 GLY HA3 1 1
7 59816 18 1 38 GLY N N 13.387 47.139 87.966 1.00 . R R . 38 GLY N 1 1
7 59817 18 1 38 GLY O O 11.986 50.254 87.890 1.00 . R R . 38 GLY O 1 1
7 59818 18 1 39 VAL C C 12.239 51.923 89.852 1.00 . R R . 39 VAL C 1 1
7 59819 18 1 39 VAL CA C 12.710 50.642 90.559 1.00 . R R . 39 VAL CA 1 1
7 59820 18 1 39 VAL CB C 13.748 51.020 91.614 1.00 . R R . 39 VAL CB 1 1
7 59821 18 1 39 VAL CG1 C 13.105 51.940 92.657 1.00 . R R . 39 VAL CG1 1 1
7 59822 18 1 39 VAL CG2 C 14.264 49.750 92.293 1.00 . R R . 39 VAL CG2 1 1
7 59823 18 1 39 VAL H H 14.023 49.091 89.941 1.00 . R R . 39 VAL H 1 1
7 59824 18 1 39 VAL HA H 11.867 50.183 91.052 1.00 . R R . 39 VAL HA 1 1
7 59825 18 1 39 VAL HB H 14.570 51.535 91.138 1.00 . R R . 39 VAL HB 1 1
7 59826 18 1 39 VAL HG11 H 12.945 52.917 92.225 1.00 . R R . 39 VAL HG11 1 1
7 59827 18 1 39 VAL HG12 H 13.760 52.028 93.511 1.00 . R R . 39 VAL HG12 1 1
7 59828 18 1 39 VAL HG13 H 12.159 51.524 92.970 1.00 . R R . 39 VAL HG13 1 1
7 59829 18 1 39 VAL HG21 H 14.823 50.016 93.177 1.00 . R R . 39 VAL HG21 1 1
7 59830 18 1 39 VAL HG22 H 14.904 49.212 91.609 1.00 . R R . 39 VAL HG22 1 1
7 59831 18 1 39 VAL HG23 H 13.427 49.125 92.571 1.00 . R R . 39 VAL HG23 1 1
7 59832 18 1 39 VAL N N 13.302 49.676 89.625 1.00 . R R . 39 VAL N 1 1
7 59833 18 1 39 VAL O O 12.788 52.314 88.823 1.00 . R R . 39 VAL O 1 1
7 59834 18 1 40 VAL C C 11.812 54.765 89.504 1.00 . R R . 40 VAL C 1 1
7 59835 18 1 40 VAL CA C 10.687 53.796 89.859 1.00 . R R . 40 VAL CA 1 1
7 59836 18 1 40 VAL CB C 9.738 54.456 90.860 1.00 . R R . 40 VAL CB 1 1
7 59837 18 1 40 VAL CG1 C 9.060 55.657 90.199 1.00 . R R . 40 VAL CG1 1 1
7 59838 18 1 40 VAL CG2 C 8.676 53.440 91.295 1.00 . R R . 40 VAL CG2 1 1
7 59839 18 1 40 VAL H H 10.832 52.203 91.247 1.00 . R R . 40 VAL H 1 1
7 59840 18 1 40 VAL HA H 10.136 53.559 88.964 1.00 . R R . 40 VAL HA 1 1
7 59841 18 1 40 VAL HB H 10.297 54.789 91.723 1.00 . R R . 40 VAL HB 1 1
7 59842 18 1 40 VAL HG11 H 8.554 55.334 89.301 1.00 . R R . 40 VAL HG11 1 1
7 59843 18 1 40 VAL HG12 H 9.805 56.397 89.945 1.00 . R R . 40 VAL HG12 1 1
7 59844 18 1 40 VAL HG13 H 8.342 56.089 90.881 1.00 . R R . 40 VAL HG13 1 1
7 59845 18 1 40 VAL HG21 H 7.927 53.933 91.899 1.00 . R R . 40 VAL HG21 1 1
7 59846 18 1 40 VAL HG22 H 9.144 52.656 91.873 1.00 . R R . 40 VAL HG22 1 1
7 59847 18 1 40 VAL HG23 H 8.208 53.013 90.420 1.00 . R R . 40 VAL HG23 1 1
7 59848 18 1 40 VAL N N 11.225 52.564 90.425 1.00 . R R . 40 VAL N 1 1
7 59849 18 1 40 VAL O O 11.909 55.128 88.344 1.00 . R R . 40 VAL O 1 1
7 59850 18 1 40 VAL OXT O 12.558 55.129 90.398 1.00 . R R . 40 VAL OXT 1 1
8 59851 1 1 9 GLY C C 52.302 32.908 53.059 1.00 . A A . 9 GLY C 1 1
8 59852 1 1 9 GLY CA C 53.615 32.655 52.337 1.00 . A A . 9 GLY CA 1 1
8 59853 1 1 9 GLY H H 54.170 32.112 50.409 1.00 . A A . 9 GLY H 1 1
8 59854 1 1 9 GLY HA2 H 54.044 31.723 52.680 1.00 . A A . 9 GLY HA2 1 1
8 59855 1 1 9 GLY HA3 H 54.298 33.465 52.544 1.00 . A A . 9 GLY HA3 1 1
8 59856 1 1 9 GLY N N 53.364 32.576 50.873 1.00 . A A . 9 GLY N 1 1
8 59857 1 1 9 GLY O O 51.452 32.022 53.147 1.00 . A A . 9 GLY O 1 1
8 59858 1 1 10 TYR C C 50.067 35.455 53.480 1.00 . A A . 10 TYR C 1 1
8 59859 1 1 10 TYR CA C 50.916 34.488 54.304 1.00 . A A . 10 TYR CA 1 1
8 59860 1 1 10 TYR CB C 51.285 35.141 55.631 1.00 . A A . 10 TYR CB 1 1
8 59861 1 1 10 TYR CD1 C 53.373 33.979 56.421 1.00 . A A . 10 TYR CD1 1 1
8 59862 1 1 10 TYR CD2 C 51.247 33.355 57.403 1.00 . A A . 10 TYR CD2 1 1
8 59863 1 1 10 TYR CE1 C 54.023 33.043 57.236 1.00 . A A . 10 TYR CE1 1 1
8 59864 1 1 10 TYR CE2 C 51.893 32.421 58.217 1.00 . A A . 10 TYR CE2 1 1
8 59865 1 1 10 TYR CG C 51.986 34.133 56.507 1.00 . A A . 10 TYR CG 1 1
8 59866 1 1 10 TYR CZ C 53.283 32.264 58.135 1.00 . A A . 10 TYR CZ 1 1
8 59867 1 1 10 TYR H H 52.854 34.786 53.482 1.00 . A A . 10 TYR H 1 1
8 59868 1 1 10 TYR HA H 50.333 33.599 54.504 1.00 . A A . 10 TYR HA 1 1
8 59869 1 1 10 TYR HB2 H 51.942 35.977 55.447 1.00 . A A . 10 TYR HB2 1 1
8 59870 1 1 10 TYR HB3 H 50.389 35.488 56.125 1.00 . A A . 10 TYR HB3 1 1
8 59871 1 1 10 TYR HD1 H 53.941 34.583 55.726 1.00 . A A . 10 TYR HD1 1 1
8 59872 1 1 10 TYR HD2 H 50.177 33.475 57.468 1.00 . A A . 10 TYR HD2 1 1
8 59873 1 1 10 TYR HE1 H 55.095 32.925 57.173 1.00 . A A . 10 TYR HE1 1 1
8 59874 1 1 10 TYR HE2 H 51.321 31.821 58.911 1.00 . A A . 10 TYR HE2 1 1
8 59875 1 1 10 TYR HH H 54.387 30.722 58.370 1.00 . A A . 10 TYR HH 1 1
8 59876 1 1 10 TYR N N 52.137 34.122 53.580 1.00 . A A . 10 TYR N 1 1
8 59877 1 1 10 TYR O O 50.589 36.394 52.878 1.00 . A A . 10 TYR O 1 1
8 59878 1 1 10 TYR OH O 53.926 31.341 58.939 1.00 . A A . 10 TYR OH 1 1
8 59879 1 1 11 GLU C C 46.829 36.734 53.660 1.00 . A A . 11 GLU C 1 1
8 59880 1 1 11 GLU CA C 47.827 36.073 52.715 1.00 . A A . 11 GLU CA 1 1
8 59881 1 1 11 GLU CB C 47.080 35.241 51.668 1.00 . A A . 11 GLU CB 1 1
8 59882 1 1 11 GLU CD C 47.349 33.900 49.581 1.00 . A A . 11 GLU CD 1 1
8 59883 1 1 11 GLU CG C 48.063 34.791 50.588 1.00 . A A . 11 GLU CG 1 1
8 59884 1 1 11 GLU H H 48.397 34.460 53.966 1.00 . A A . 11 GLU H 1 1
8 59885 1 1 11 GLU HA H 48.381 36.850 52.205 1.00 . A A . 11 GLU HA 1 1
8 59886 1 1 11 GLU HB2 H 46.640 34.372 52.138 1.00 . A A . 11 GLU HB2 1 1
8 59887 1 1 11 GLU HB3 H 46.304 35.841 51.218 1.00 . A A . 11 GLU HB3 1 1
8 59888 1 1 11 GLU HG2 H 48.465 35.658 50.080 1.00 . A A . 11 GLU HG2 1 1
8 59889 1 1 11 GLU HG3 H 48.871 34.239 51.044 1.00 . A A . 11 GLU HG3 1 1
8 59890 1 1 11 GLU N N 48.753 35.222 53.464 1.00 . A A . 11 GLU N 1 1
8 59891 1 1 11 GLU O O 46.348 36.115 54.609 1.00 . A A . 11 GLU O 1 1
8 59892 1 1 11 GLU OE1 O 46.147 33.743 49.710 1.00 . A A . 11 GLU OE1 1 1
8 59893 1 1 11 GLU OE2 O 48.015 33.384 48.699 1.00 . A A . 11 GLU OE2 1 1
8 59894 1 1 12 VAL C C 44.665 39.580 53.333 1.00 . A A . 12 VAL C 1 1
8 59895 1 1 12 VAL CA C 45.586 38.761 54.221 1.00 . A A . 12 VAL CA 1 1
8 59896 1 1 12 VAL CB C 46.348 39.694 55.155 1.00 . A A . 12 VAL CB 1 1
8 59897 1 1 12 VAL CG1 C 47.208 38.868 56.108 1.00 . A A . 12 VAL CG1 1 1
8 59898 1 1 12 VAL CG2 C 47.241 40.617 54.328 1.00 . A A . 12 VAL CG2 1 1
8 59899 1 1 12 VAL H H 46.955 38.441 52.627 1.00 . A A . 12 VAL H 1 1
8 59900 1 1 12 VAL HA H 44.989 38.080 54.813 1.00 . A A . 12 VAL HA 1 1
8 59901 1 1 12 VAL HB H 45.647 40.287 55.725 1.00 . A A . 12 VAL HB 1 1
8 59902 1 1 12 VAL HG11 H 47.563 39.499 56.908 1.00 . A A . 12 VAL HG11 1 1
8 59903 1 1 12 VAL HG12 H 48.051 38.456 55.569 1.00 . A A . 12 VAL HG12 1 1
8 59904 1 1 12 VAL HG13 H 46.617 38.063 56.517 1.00 . A A . 12 VAL HG13 1 1
8 59905 1 1 12 VAL HG21 H 47.845 41.217 54.989 1.00 . A A . 12 VAL HG21 1 1
8 59906 1 1 12 VAL HG22 H 46.626 41.263 53.718 1.00 . A A . 12 VAL HG22 1 1
8 59907 1 1 12 VAL HG23 H 47.880 40.025 53.693 1.00 . A A . 12 VAL HG23 1 1
8 59908 1 1 12 VAL N N 46.530 38.001 53.397 1.00 . A A . 12 VAL N 1 1
8 59909 1 1 12 VAL O O 44.977 39.815 52.167 1.00 . A A . 12 VAL O 1 1
8 59910 1 1 13 HIS C C 41.929 41.889 54.004 1.00 . A A . 13 HIS C 1 1
8 59911 1 1 13 HIS CA C 42.593 40.840 53.113 1.00 . A A . 13 HIS CA 1 1
8 59912 1 1 13 HIS CB C 41.517 39.939 52.501 1.00 . A A . 13 HIS CB 1 1
8 59913 1 1 13 HIS CD2 C 42.286 39.109 50.134 1.00 . A A . 13 HIS CD2 1 1
8 59914 1 1 13 HIS CE1 C 43.201 37.240 50.742 1.00 . A A . 13 HIS CE1 1 1
8 59915 1 1 13 HIS CG C 42.148 39.022 51.495 1.00 . A A . 13 HIS CG 1 1
8 59916 1 1 13 HIS H H 43.348 39.825 54.819 1.00 . A A . 13 HIS H 1 1
8 59917 1 1 13 HIS HA H 43.119 41.347 52.314 1.00 . A A . 13 HIS HA 1 1
8 59918 1 1 13 HIS HB2 H 41.052 39.351 53.279 1.00 . A A . 13 HIS HB2 1 1
8 59919 1 1 13 HIS HB3 H 40.769 40.546 52.011 1.00 . A A . 13 HIS HB3 1 1
8 59920 1 1 13 HIS HD2 H 41.929 39.924 49.524 1.00 . A A . 13 HIS HD2 1 1
8 59921 1 1 13 HIS HE1 H 43.712 36.289 50.720 1.00 . A A . 13 HIS HE1 1 1
8 59922 1 1 13 HIS HE2 H 43.187 37.780 48.730 1.00 . A A . 13 HIS HE2 1 1
8 59923 1 1 13 HIS N N 43.540 40.029 53.882 1.00 . A A . 13 HIS N 1 1
8 59924 1 1 13 HIS ND1 N 42.738 37.822 51.862 1.00 . A A . 13 HIS ND1 1 1
8 59925 1 1 13 HIS NE2 N 42.953 37.983 49.660 1.00 . A A . 13 HIS NE2 1 1
8 59926 1 1 13 HIS O O 41.510 41.588 55.115 1.00 . A A . 13 HIS O 1 1
8 59927 1 1 14 HIS C C 40.697 45.303 53.425 1.00 . A A . 14 HIS C 1 1
8 59928 1 1 14 HIS CA C 41.193 44.167 54.314 1.00 . A A . 14 HIS CA 1 1
8 59929 1 1 14 HIS CB C 42.222 44.708 55.308 1.00 . A A . 14 HIS CB 1 1
8 59930 1 1 14 HIS CD2 C 41.211 46.948 56.207 1.00 . A A . 14 HIS CD2 1 1
8 59931 1 1 14 HIS CE1 C 40.645 46.259 58.181 1.00 . A A . 14 HIS CE1 1 1
8 59932 1 1 14 HIS CG C 41.561 45.628 56.285 1.00 . A A . 14 HIS CG 1 1
8 59933 1 1 14 HIS H H 42.169 43.324 52.625 1.00 . A A . 14 HIS H 1 1
8 59934 1 1 14 HIS HA H 40.357 43.754 54.861 1.00 . A A . 14 HIS HA 1 1
8 59935 1 1 14 HIS HB2 H 42.669 43.886 55.844 1.00 . A A . 14 HIS HB2 1 1
8 59936 1 1 14 HIS HB3 H 42.987 45.247 54.770 1.00 . A A . 14 HIS HB3 1 1
8 59937 1 1 14 HIS HD2 H 41.367 47.583 55.347 1.00 . A A . 14 HIS HD2 1 1
8 59938 1 1 14 HIS HE1 H 40.264 46.227 59.192 1.00 . A A . 14 HIS HE1 1 1
8 59939 1 1 14 HIS HE2 H 40.292 48.237 57.637 1.00 . A A . 14 HIS HE2 1 1
8 59940 1 1 14 HIS N N 41.826 43.120 53.519 1.00 . A A . 14 HIS N 1 1
8 59941 1 1 14 HIS ND1 N 41.191 45.210 57.551 1.00 . A A . 14 HIS ND1 1 1
8 59942 1 1 14 HIS NE2 N 40.632 47.349 57.407 1.00 . A A . 14 HIS NE2 1 1
8 59943 1 1 14 HIS O O 41.113 45.427 52.272 1.00 . A A . 14 HIS O 1 1
8 59944 1 1 15 GLN C C 38.839 48.370 54.211 1.00 . A A . 15 GLN C 1 1
8 59945 1 1 15 GLN CA C 39.348 47.309 53.244 1.00 . A A . 15 GLN CA 1 1
8 59946 1 1 15 GLN CB C 38.219 46.874 52.298 1.00 . A A . 15 GLN CB 1 1
8 59947 1 1 15 GLN CD C 38.892 48.499 50.510 1.00 . A A . 15 GLN CD 1 1
8 59948 1 1 15 GLN CG C 37.760 48.057 51.432 1.00 . A A . 15 GLN CG 1 1
8 59949 1 1 15 GLN H H 39.572 46.031 54.916 1.00 . A A . 15 GLN H 1 1
8 59950 1 1 15 GLN HA H 40.153 47.727 52.663 1.00 . A A . 15 GLN HA 1 1
8 59951 1 1 15 GLN HB2 H 38.581 46.082 51.657 1.00 . A A . 15 GLN HB2 1 1
8 59952 1 1 15 GLN HB3 H 37.384 46.513 52.879 1.00 . A A . 15 GLN HB3 1 1
8 59953 1 1 15 GLN HE21 H 38.504 50.436 50.707 1.00 . A A . 15 GLN HE21 1 1
8 59954 1 1 15 GLN HE22 H 39.816 50.059 49.698 1.00 . A A . 15 GLN HE22 1 1
8 59955 1 1 15 GLN HG2 H 36.911 47.755 50.836 1.00 . A A . 15 GLN HG2 1 1
8 59956 1 1 15 GLN HG3 H 37.472 48.883 52.066 1.00 . A A . 15 GLN HG3 1 1
8 59957 1 1 15 GLN N N 39.843 46.159 53.984 1.00 . A A . 15 GLN N 1 1
8 59958 1 1 15 GLN NE2 N 39.086 49.770 50.286 1.00 . A A . 15 GLN NE2 1 1
8 59959 1 1 15 GLN O O 38.211 48.057 55.225 1.00 . A A . 15 GLN O 1 1
8 59960 1 1 15 GLN OE1 O 39.617 47.660 49.974 1.00 . A A . 15 GLN OE1 1 1
8 59961 1 1 16 LYS C C 37.159 51.062 54.364 1.00 . A A . 16 LYS C 1 1
8 59962 1 1 16 LYS CA C 38.618 50.739 54.681 1.00 . A A . 16 LYS CA 1 1
8 59963 1 1 16 LYS CB C 39.483 51.975 54.409 1.00 . A A . 16 LYS CB 1 1
8 59964 1 1 16 LYS CD C 41.778 52.948 54.579 1.00 . A A . 16 LYS CD 1 1
8 59965 1 1 16 LYS CE C 43.221 52.697 55.026 1.00 . A A . 16 LYS CE 1 1
8 59966 1 1 16 LYS CG C 40.919 51.712 54.864 1.00 . A A . 16 LYS CG 1 1
8 59967 1 1 16 LYS H H 39.565 49.803 53.036 1.00 . A A . 16 LYS H 1 1
8 59968 1 1 16 LYS HA H 38.702 50.479 55.724 1.00 . A A . 16 LYS HA 1 1
8 59969 1 1 16 LYS HB2 H 39.480 52.198 53.351 1.00 . A A . 16 LYS HB2 1 1
8 59970 1 1 16 LYS HB3 H 39.084 52.816 54.954 1.00 . A A . 16 LYS HB3 1 1
8 59971 1 1 16 LYS HD2 H 41.761 53.161 53.520 1.00 . A A . 16 LYS HD2 1 1
8 59972 1 1 16 LYS HD3 H 41.380 53.792 55.121 1.00 . A A . 16 LYS HD3 1 1
8 59973 1 1 16 LYS HE2 H 43.241 52.493 56.084 1.00 . A A . 16 LYS HE2 1 1
8 59974 1 1 16 LYS HE3 H 43.623 51.850 54.488 1.00 . A A . 16 LYS HE3 1 1
8 59975 1 1 16 LYS HG2 H 40.928 51.503 55.922 1.00 . A A . 16 LYS HG2 1 1
8 59976 1 1 16 LYS HG3 H 41.318 50.868 54.324 1.00 . A A . 16 LYS HG3 1 1
8 59977 1 1 16 LYS HZ1 H 44.751 53.679 54.005 1.00 . A A . 16 LYS HZ1 1 1
8 59978 1 1 16 LYS HZ2 H 44.535 54.207 55.605 1.00 . A A . 16 LYS HZ2 1 1
8 59979 1 1 16 LYS HZ3 H 43.435 54.677 54.397 1.00 . A A . 16 LYS HZ3 1 1
8 59980 1 1 16 LYS N N 39.081 49.621 53.868 1.00 . A A . 16 LYS N 1 1
8 59981 1 1 16 LYS NZ N 44.048 53.907 54.737 1.00 . A A . 16 LYS NZ 1 1
8 59982 1 1 16 LYS O O 36.846 51.358 53.209 1.00 . A A . 16 LYS O 1 1
8 59983 1 1 17 LEU C C 34.463 52.529 56.108 1.00 . A A . 17 LEU C 1 1
8 59984 1 1 17 LEU CA C 34.864 51.430 55.126 1.00 . A A . 17 LEU CA 1 1
8 59985 1 1 17 LEU CB C 33.939 50.218 55.287 1.00 . A A . 17 LEU CB 1 1
8 59986 1 1 17 LEU CD1 C 33.506 47.867 54.598 1.00 . A A . 17 LEU CD1 1 1
8 59987 1 1 17 LEU CD2 C 34.122 49.563 52.862 1.00 . A A . 17 LEU CD2 1 1
8 59988 1 1 17 LEU CG C 34.354 49.107 54.315 1.00 . A A . 17 LEU CG 1 1
8 59989 1 1 17 LEU H H 36.550 50.865 56.298 1.00 . A A . 17 LEU H 1 1
8 59990 1 1 17 LEU HA H 34.756 51.821 54.124 1.00 . A A . 17 LEU HA 1 1
8 59991 1 1 17 LEU HB2 H 33.992 49.855 56.294 1.00 . A A . 17 LEU HB2 1 1
8 59992 1 1 17 LEU HB3 H 32.922 50.515 55.072 1.00 . A A . 17 LEU HB3 1 1
8 59993 1 1 17 LEU HD11 H 33.663 47.136 53.819 1.00 . A A . 17 LEU HD11 1 1
8 59994 1 1 17 LEU HD12 H 32.466 48.149 54.624 1.00 . A A . 17 LEU HD12 1 1
8 59995 1 1 17 LEU HD13 H 33.789 47.445 55.551 1.00 . A A . 17 LEU HD13 1 1
8 59996 1 1 17 LEU HD21 H 34.958 50.156 52.532 1.00 . A A . 17 LEU HD21 1 1
8 59997 1 1 17 LEU HD22 H 33.218 50.150 52.801 1.00 . A A . 17 LEU HD22 1 1
8 59998 1 1 17 LEU HD23 H 34.027 48.699 52.220 1.00 . A A . 17 LEU HD23 1 1
8 59999 1 1 17 LEU HG H 35.400 48.871 54.461 1.00 . A A . 17 LEU HG 1 1
8 60000 1 1 17 LEU N N 36.268 51.064 55.371 1.00 . A A . 17 LEU N 1 1
8 60001 1 1 17 LEU O O 34.519 52.341 57.324 1.00 . A A . 17 LEU O 1 1
8 60002 1 1 18 VAL C C 32.503 55.551 55.819 1.00 . A A . 18 VAL C 1 1
8 60003 1 1 18 VAL CA C 33.689 54.812 56.427 1.00 . A A . 18 VAL CA 1 1
8 60004 1 1 18 VAL CB C 34.876 55.766 56.577 1.00 . A A . 18 VAL CB 1 1
8 60005 1 1 18 VAL CG1 C 35.427 56.121 55.197 1.00 . A A . 18 VAL CG1 1 1
8 60006 1 1 18 VAL CG2 C 34.425 57.042 57.292 1.00 . A A . 18 VAL CG2 1 1
8 60007 1 1 18 VAL H H 34.059 53.786 54.603 1.00 . A A . 18 VAL H 1 1
8 60008 1 1 18 VAL HA H 33.408 54.451 57.406 1.00 . A A . 18 VAL HA 1 1
8 60009 1 1 18 VAL HB H 35.653 55.284 57.155 1.00 . A A . 18 VAL HB 1 1
8 60010 1 1 18 VAL HG11 H 36.214 56.851 55.300 1.00 . A A . 18 VAL HG11 1 1
8 60011 1 1 18 VAL HG12 H 34.635 56.531 54.589 1.00 . A A . 18 VAL HG12 1 1
8 60012 1 1 18 VAL HG13 H 35.820 55.233 54.724 1.00 . A A . 18 VAL HG13 1 1
8 60013 1 1 18 VAL HG21 H 35.292 57.577 57.652 1.00 . A A . 18 VAL HG21 1 1
8 60014 1 1 18 VAL HG22 H 33.788 56.782 58.127 1.00 . A A . 18 VAL HG22 1 1
8 60015 1 1 18 VAL HG23 H 33.877 57.667 56.601 1.00 . A A . 18 VAL HG23 1 1
8 60016 1 1 18 VAL N N 34.075 53.684 55.579 1.00 . A A . 18 VAL N 1 1
8 60017 1 1 18 VAL O O 32.384 55.642 54.598 1.00 . A A . 18 VAL O 1 1
8 60018 1 1 19 PHE C C 30.081 57.960 57.141 1.00 . A A . 19 PHE C 1 1
8 60019 1 1 19 PHE CA C 30.464 56.828 56.186 1.00 . A A . 19 PHE CA 1 1
8 60020 1 1 19 PHE CB C 29.273 55.878 56.023 1.00 . A A . 19 PHE CB 1 1
8 60021 1 1 19 PHE CD1 C 29.622 54.954 53.708 1.00 . A A . 19 PHE CD1 1 1
8 60022 1 1 19 PHE CD2 C 30.039 53.510 55.612 1.00 . A A . 19 PHE CD2 1 1
8 60023 1 1 19 PHE CE1 C 29.974 53.915 52.843 1.00 . A A . 19 PHE CE1 1 1
8 60024 1 1 19 PHE CE2 C 30.390 52.470 54.744 1.00 . A A . 19 PHE CE2 1 1
8 60025 1 1 19 PHE CG C 29.653 54.754 55.092 1.00 . A A . 19 PHE CG 1 1
8 60026 1 1 19 PHE CZ C 30.359 52.673 53.360 1.00 . A A . 19 PHE CZ 1 1
8 60027 1 1 19 PHE H H 31.774 55.996 57.639 1.00 . A A . 19 PHE H 1 1
8 60028 1 1 19 PHE HA H 30.695 57.258 55.221 1.00 . A A . 19 PHE HA 1 1
8 60029 1 1 19 PHE HB2 H 28.995 55.472 56.985 1.00 . A A . 19 PHE HB2 1 1
8 60030 1 1 19 PHE HB3 H 28.436 56.419 55.606 1.00 . A A . 19 PHE HB3 1 1
8 60031 1 1 19 PHE HD1 H 29.327 55.911 53.308 1.00 . A A . 19 PHE HD1 1 1
8 60032 1 1 19 PHE HD2 H 30.064 53.354 56.681 1.00 . A A . 19 PHE HD2 1 1
8 60033 1 1 19 PHE HE1 H 29.950 54.072 51.775 1.00 . A A . 19 PHE HE1 1 1
8 60034 1 1 19 PHE HE2 H 30.686 51.512 55.142 1.00 . A A . 19 PHE HE2 1 1
8 60035 1 1 19 PHE HZ H 30.631 51.871 52.689 1.00 . A A . 19 PHE HZ 1 1
8 60036 1 1 19 PHE N N 31.630 56.089 56.673 1.00 . A A . 19 PHE N 1 1
8 60037 1 1 19 PHE O O 30.111 57.800 58.363 1.00 . A A . 19 PHE O 1 1
8 60038 1 1 20 PHE C C 27.767 60.502 57.029 1.00 . A A . 20 PHE C 1 1
8 60039 1 1 20 PHE CA C 29.242 60.264 57.332 1.00 . A A . 20 PHE CA 1 1
8 60040 1 1 20 PHE CB C 30.060 61.501 56.947 1.00 . A A . 20 PHE CB 1 1
8 60041 1 1 20 PHE CD1 C 28.711 62.653 55.162 1.00 . A A . 20 PHE CD1 1 1
8 60042 1 1 20 PHE CD2 C 30.652 61.353 54.507 1.00 . A A . 20 PHE CD2 1 1
8 60043 1 1 20 PHE CE1 C 28.467 62.968 53.820 1.00 . A A . 20 PHE CE1 1 1
8 60044 1 1 20 PHE CE2 C 30.407 61.670 53.166 1.00 . A A . 20 PHE CE2 1 1
8 60045 1 1 20 PHE CG C 29.802 61.844 55.504 1.00 . A A . 20 PHE CG 1 1
8 60046 1 1 20 PHE CZ C 29.317 62.476 52.823 1.00 . A A . 20 PHE CZ 1 1
8 60047 1 1 20 PHE H H 29.657 59.141 55.581 1.00 . A A . 20 PHE H 1 1
8 60048 1 1 20 PHE HA H 29.363 60.069 58.386 1.00 . A A . 20 PHE HA 1 1
8 60049 1 1 20 PHE HB2 H 29.771 62.334 57.571 1.00 . A A . 20 PHE HB2 1 1
8 60050 1 1 20 PHE HB3 H 31.111 61.293 57.084 1.00 . A A . 20 PHE HB3 1 1
8 60051 1 1 20 PHE HD1 H 28.057 63.033 55.936 1.00 . A A . 20 PHE HD1 1 1
8 60052 1 1 20 PHE HD2 H 31.495 60.731 54.770 1.00 . A A . 20 PHE HD2 1 1
8 60053 1 1 20 PHE HE1 H 27.625 63.589 53.555 1.00 . A A . 20 PHE HE1 1 1
8 60054 1 1 20 PHE HE2 H 31.061 61.294 52.393 1.00 . A A . 20 PHE HE2 1 1
8 60055 1 1 20 PHE HZ H 29.132 62.718 51.788 1.00 . A A . 20 PHE HZ 1 1
8 60056 1 1 20 PHE N N 29.680 59.096 56.559 1.00 . A A . 20 PHE N 1 1
8 60057 1 1 20 PHE O O 27.371 60.454 55.862 1.00 . A A . 20 PHE O 1 1
8 60058 1 1 21 ALA C C 24.925 62.175 58.422 1.00 . A A . 21 ALA C 1 1
8 60059 1 1 21 ALA CA C 25.495 60.884 57.833 1.00 . A A . 21 ALA CA 1 1
8 60060 1 1 21 ALA CB C 24.753 59.695 58.439 1.00 . A A . 21 ALA CB 1 1
8 60061 1 1 21 ALA H H 27.272 60.703 58.980 1.00 . A A . 21 ALA H 1 1
8 60062 1 1 21 ALA HA H 25.300 60.889 56.771 1.00 . A A . 21 ALA HA 1 1
8 60063 1 1 21 ALA HB1 H 23.687 59.842 58.347 1.00 . A A . 21 ALA HB1 1 1
8 60064 1 1 21 ALA HB2 H 25.015 59.604 59.483 1.00 . A A . 21 ALA HB2 1 1
8 60065 1 1 21 ALA HB3 H 25.038 58.790 57.919 1.00 . A A . 21 ALA HB3 1 1
8 60066 1 1 21 ALA N N 26.936 60.710 58.060 1.00 . A A . 21 ALA N 1 1
8 60067 1 1 21 ALA O O 25.057 62.471 59.614 1.00 . A A . 21 ALA O 1 1
8 60068 1 1 22 GLU C C 22.144 63.999 57.336 1.00 . A A . 22 GLU C 1 1
8 60069 1 1 22 GLU CA C 23.570 64.157 57.860 1.00 . A A . 22 GLU CA 1 1
8 60070 1 1 22 GLU CB C 24.265 65.327 57.164 1.00 . A A . 22 GLU CB 1 1
8 60071 1 1 22 GLU CD C 26.404 66.620 57.006 1.00 . A A . 22 GLU CD 1 1
8 60072 1 1 22 GLU CG C 25.666 65.513 57.752 1.00 . A A . 22 GLU CG 1 1
8 60073 1 1 22 GLU H H 24.184 62.600 56.615 1.00 . A A . 22 GLU H 1 1
8 60074 1 1 22 GLU HA H 23.555 64.315 58.930 1.00 . A A . 22 GLU HA 1 1
8 60075 1 1 22 GLU HB2 H 24.343 65.118 56.108 1.00 . A A . 22 GLU HB2 1 1
8 60076 1 1 22 GLU HB3 H 23.693 66.229 57.313 1.00 . A A . 22 GLU HB3 1 1
8 60077 1 1 22 GLU HG2 H 25.584 65.777 58.794 1.00 . A A . 22 GLU HG2 1 1
8 60078 1 1 22 GLU HG3 H 26.220 64.587 57.659 1.00 . A A . 22 GLU HG3 1 1
8 60079 1 1 22 GLU N N 24.250 62.908 57.542 1.00 . A A . 22 GLU N 1 1
8 60080 1 1 22 GLU O O 21.583 62.911 57.442 1.00 . A A . 22 GLU O 1 1
8 60081 1 1 22 GLU OE1 O 25.807 67.219 56.125 1.00 . A A . 22 GLU OE1 1 1
8 60082 1 1 22 GLU OE2 O 27.557 66.857 57.331 1.00 . A A . 22 GLU OE2 1 1
8 60083 1 1 23 ASP C C 20.267 64.026 54.952 1.00 . A A . 23 ASP C 1 1
8 60084 1 1 23 ASP CA C 20.216 64.942 56.187 1.00 . A A . 23 ASP CA 1 1
8 60085 1 1 23 ASP CB C 19.699 66.323 55.783 1.00 . A A . 23 ASP CB 1 1
8 60086 1 1 23 ASP CG C 18.251 66.216 55.320 1.00 . A A . 23 ASP CG 1 1
8 60087 1 1 23 ASP H H 22.057 65.896 56.674 1.00 . A A . 23 ASP H 1 1
8 60088 1 1 23 ASP HA H 19.553 64.512 56.921 1.00 . A A . 23 ASP HA 1 1
8 60089 1 1 23 ASP HB2 H 19.757 66.991 56.630 1.00 . A A . 23 ASP HB2 1 1
8 60090 1 1 23 ASP HB3 H 20.304 66.708 54.976 1.00 . A A . 23 ASP HB3 1 1
8 60091 1 1 23 ASP N N 21.565 65.052 56.754 1.00 . A A . 23 ASP N 1 1
8 60092 1 1 23 ASP O O 19.810 64.385 53.868 1.00 . A A . 23 ASP O 1 1
8 60093 1 1 23 ASP OD1 O 17.770 65.101 55.195 1.00 . A A . 23 ASP OD1 1 1
8 60094 1 1 23 ASP OD2 O 17.641 67.249 55.100 1.00 . A A . 23 ASP OD2 1 1
8 60095 1 1 24 VAL C C 19.921 60.873 54.087 1.00 . A A . 24 VAL C 1 1
8 60096 1 1 24 VAL CA C 21.063 61.884 54.097 1.00 . A A . 24 VAL CA 1 1
8 60097 1 1 24 VAL CB C 22.430 61.189 54.295 1.00 . A A . 24 VAL CB 1 1
8 60098 1 1 24 VAL CG1 C 22.357 60.107 55.410 1.00 . A A . 24 VAL CG1 1 1
8 60099 1 1 24 VAL CG2 C 22.903 60.565 52.954 1.00 . A A . 24 VAL CG2 1 1
8 60100 1 1 24 VAL H H 21.229 62.678 56.029 1.00 . A A . 24 VAL H 1 1
8 60101 1 1 24 VAL HA H 21.075 62.392 53.141 1.00 . A A . 24 VAL HA 1 1
8 60102 1 1 24 VAL HB H 23.146 61.947 54.597 1.00 . A A . 24 VAL HB 1 1
8 60103 1 1 24 VAL HG11 H 22.283 59.124 54.973 1.00 . A A . 24 VAL HG11 1 1
8 60104 1 1 24 VAL HG12 H 21.503 60.281 56.048 1.00 . A A . 24 VAL HG12 1 1
8 60105 1 1 24 VAL HG13 H 23.254 60.153 56.011 1.00 . A A . 24 VAL HG13 1 1
8 60106 1 1 24 VAL HG21 H 22.050 60.294 52.349 1.00 . A A . 24 VAL HG21 1 1
8 60107 1 1 24 VAL HG22 H 23.496 59.685 53.150 1.00 . A A . 24 VAL HG22 1 1
8 60108 1 1 24 VAL HG23 H 23.504 61.285 52.415 1.00 . A A . 24 VAL HG23 1 1
8 60109 1 1 24 VAL N N 20.869 62.870 55.147 1.00 . A A . 24 VAL N 1 1
8 60110 1 1 24 VAL O O 18.759 61.225 54.283 1.00 . A A . 24 VAL O 1 1
8 60111 1 1 25 GLY C C 18.981 57.954 55.087 1.00 . A A . 25 GLY C 1 1
8 60112 1 1 25 GLY CA C 19.314 58.516 53.708 1.00 . A A . 25 GLY CA 1 1
8 60113 1 1 25 GLY H H 21.212 59.425 53.632 1.00 . A A . 25 GLY H 1 1
8 60114 1 1 25 GLY HA2 H 18.407 58.875 53.242 1.00 . A A . 25 GLY HA2 1 1
8 60115 1 1 25 GLY HA3 H 19.737 57.732 53.100 1.00 . A A . 25 GLY HA3 1 1
8 60116 1 1 25 GLY N N 20.272 59.617 53.807 1.00 . A A . 25 GLY N 1 1
8 60117 1 1 25 GLY O O 17.836 57.579 55.345 1.00 . A A . 25 GLY O 1 1
8 60118 1 1 26 SER C C 19.128 58.504 58.145 1.00 . A A . 26 SER C 1 1
8 60119 1 1 26 SER CA C 19.739 57.382 57.318 1.00 . A A . 26 SER CA 1 1
8 60120 1 1 26 SER CB C 21.049 56.926 57.955 1.00 . A A . 26 SER CB 1 1
8 60121 1 1 26 SER H H 20.866 58.211 55.723 1.00 . A A . 26 SER H 1 1
8 60122 1 1 26 SER HA H 19.047 56.552 57.276 1.00 . A A . 26 SER HA 1 1
8 60123 1 1 26 SER HB2 H 21.447 56.079 57.419 1.00 . A A . 26 SER HB2 1 1
8 60124 1 1 26 SER HB3 H 21.762 57.738 57.924 1.00 . A A . 26 SER HB3 1 1
8 60125 1 1 26 SER HG H 20.312 55.725 59.294 1.00 . A A . 26 SER HG 1 1
8 60126 1 1 26 SER N N 19.972 57.897 55.973 1.00 . A A . 26 SER N 1 1
8 60127 1 1 26 SER O O 19.695 59.590 58.274 1.00 . A A . 26 SER O 1 1
8 60128 1 1 26 SER OG O 20.800 56.552 59.303 1.00 . A A . 26 SER OG 1 1
8 60129 1 1 27 ASN C C 17.361 59.300 60.838 1.00 . A A . 27 ASN C 1 1
8 60130 1 1 27 ASN CA C 17.130 59.254 59.330 1.00 . A A . 27 ASN CA 1 1
8 60131 1 1 27 ASN CB C 15.647 58.999 59.073 1.00 . A A . 27 ASN CB 1 1
8 60132 1 1 27 ASN CG C 15.245 57.653 59.661 1.00 . A A . 27 ASN CG 1 1
8 60133 1 1 27 ASN H H 17.499 57.389 58.407 1.00 . A A . 27 ASN H 1 1
8 60134 1 1 27 ASN HA H 17.368 60.226 58.925 1.00 . A A . 27 ASN HA 1 1
8 60135 1 1 27 ASN HB2 H 15.063 59.781 59.536 1.00 . A A . 27 ASN HB2 1 1
8 60136 1 1 27 ASN HB3 H 15.461 58.994 58.010 1.00 . A A . 27 ASN HB3 1 1
8 60137 1 1 27 ASN HD21 H 13.487 57.620 58.745 1.00 . A A . 27 ASN HD21 1 1
8 60138 1 1 27 ASN HD22 H 13.817 56.273 59.723 1.00 . A A . 27 ASN HD22 1 1
8 60139 1 1 27 ASN N N 17.913 58.254 58.613 1.00 . A A . 27 ASN N 1 1
8 60140 1 1 27 ASN ND2 N 14.087 57.139 59.351 1.00 . A A . 27 ASN ND2 1 1
8 60141 1 1 27 ASN O O 18.168 58.568 61.414 1.00 . A A . 27 ASN O 1 1
8 60142 1 1 27 ASN OD1 O 16.004 57.053 60.421 1.00 . A A . 27 ASN OD1 1 1
8 60143 1 1 28 LYS C C 16.327 59.291 63.714 1.00 . A A . 28 LYS C 1 1
8 60144 1 1 28 LYS CA C 16.612 60.522 62.857 1.00 . A A . 28 LYS CA 1 1
8 60145 1 1 28 LYS CB C 15.523 61.561 63.130 1.00 . A A . 28 LYS CB 1 1
8 60146 1 1 28 LYS CD C 14.710 63.864 62.588 1.00 . A A . 28 LYS CD 1 1
8 60147 1 1 28 LYS CE C 14.985 65.121 61.759 1.00 . A A . 28 LYS CE 1 1
8 60148 1 1 28 LYS CG C 15.799 62.822 62.311 1.00 . A A . 28 LYS CG 1 1
8 60149 1 1 28 LYS H H 16.011 60.748 60.860 1.00 . A A . 28 LYS H 1 1
8 60150 1 1 28 LYS HA H 17.568 60.941 63.133 1.00 . A A . 28 LYS HA 1 1
8 60151 1 1 28 LYS HB2 H 14.560 61.153 62.850 1.00 . A A . 28 LYS HB2 1 1
8 60152 1 1 28 LYS HB3 H 15.518 61.808 64.181 1.00 . A A . 28 LYS HB3 1 1
8 60153 1 1 28 LYS HD2 H 13.748 63.453 62.312 1.00 . A A . 28 LYS HD2 1 1
8 60154 1 1 28 LYS HD3 H 14.707 64.116 63.638 1.00 . A A . 28 LYS HD3 1 1
8 60155 1 1 28 LYS HE2 H 15.958 65.518 62.011 1.00 . A A . 28 LYS HE2 1 1
8 60156 1 1 28 LYS HE3 H 14.961 64.871 60.709 1.00 . A A . 28 LYS HE3 1 1
8 60157 1 1 28 LYS HG2 H 16.761 63.220 62.583 1.00 . A A . 28 LYS HG2 1 1
8 60158 1 1 28 LYS HG3 H 15.795 62.576 61.261 1.00 . A A . 28 LYS HG3 1 1
8 60159 1 1 28 LYS HZ1 H 13.028 65.827 61.661 1.00 . A A . 28 LYS HZ1 1 1
8 60160 1 1 28 LYS HZ2 H 14.211 67.046 61.607 1.00 . A A . 28 LYS HZ2 1 1
8 60161 1 1 28 LYS HZ3 H 13.854 66.271 63.074 1.00 . A A . 28 LYS HZ3 1 1
8 60162 1 1 28 LYS N N 16.609 60.219 61.430 1.00 . A A . 28 LYS N 1 1
8 60163 1 1 28 LYS NZ N 13.941 66.144 62.046 1.00 . A A . 28 LYS NZ 1 1
8 60164 1 1 28 LYS O O 16.852 59.161 64.813 1.00 . A A . 28 LYS O 1 1
8 60165 1 1 29 GLY C C 15.683 55.981 63.524 1.00 . A A . 29 GLY C 1 1
8 60166 1 1 29 GLY CA C 14.998 57.256 63.999 1.00 . A A . 29 GLY CA 1 1
8 60167 1 1 29 GLY H H 15.012 58.624 62.375 1.00 . A A . 29 GLY H 1 1
8 60168 1 1 29 GLY HA2 H 15.199 57.402 65.051 1.00 . A A . 29 GLY HA2 1 1
8 60169 1 1 29 GLY HA3 H 13.938 57.138 63.858 1.00 . A A . 29 GLY HA3 1 1
8 60170 1 1 29 GLY N N 15.436 58.435 63.238 1.00 . A A . 29 GLY N 1 1
8 60171 1 1 29 GLY O O 15.105 55.205 62.764 1.00 . A A . 29 GLY O 1 1
8 60172 1 1 30 ALA C C 17.967 53.620 64.614 1.00 . A A . 30 ALA C 1 1
8 60173 1 1 30 ALA CA C 17.727 54.643 63.498 1.00 . A A . 30 ALA CA 1 1
8 60174 1 1 30 ALA CB C 19.077 55.121 62.958 1.00 . A A . 30 ALA CB 1 1
8 60175 1 1 30 ALA H H 17.373 56.465 64.511 1.00 . A A . 30 ALA H 1 1
8 60176 1 1 30 ALA HA H 17.204 54.146 62.692 1.00 . A A . 30 ALA HA 1 1
8 60177 1 1 30 ALA HB1 H 19.628 55.616 63.745 1.00 . A A . 30 ALA HB1 1 1
8 60178 1 1 30 ALA HB2 H 18.914 55.809 62.141 1.00 . A A . 30 ALA HB2 1 1
8 60179 1 1 30 ALA HB3 H 19.642 54.270 62.604 1.00 . A A . 30 ALA HB3 1 1
8 60180 1 1 30 ALA N N 16.950 55.794 63.938 1.00 . A A . 30 ALA N 1 1
8 60181 1 1 30 ALA O O 18.202 53.929 65.795 1.00 . A A . 30 ALA O 1 1
8 60182 1 1 31 ILE C C 19.142 50.331 64.351 1.00 . A A . 31 ILE C 1 1
8 60183 1 1 31 ILE CA C 18.082 51.206 64.992 1.00 . A A . 31 ILE CA 1 1
8 60184 1 1 31 ILE CB C 16.765 50.430 65.053 1.00 . A A . 31 ILE CB 1 1
8 60185 1 1 31 ILE CD1 C 14.323 50.647 65.549 1.00 . A A . 31 ILE CD1 1 1
8 60186 1 1 31 ILE CG1 C 15.689 51.312 65.702 1.00 . A A . 31 ILE CG1 1 1
8 60187 1 1 31 ILE CG2 C 16.958 49.123 65.844 1.00 . A A . 31 ILE CG2 1 1
8 60188 1 1 31 ILE H H 17.706 52.247 63.210 1.00 . A A . 31 ILE H 1 1
8 60189 1 1 31 ILE HA H 18.385 51.490 65.988 1.00 . A A . 31 ILE HA 1 1
8 60190 1 1 31 ILE HB H 16.459 50.189 64.043 1.00 . A A . 31 ILE HB 1 1
8 60191 1 1 31 ILE HD11 H 13.550 51.352 65.810 1.00 . A A . 31 ILE HD11 1 1
8 60192 1 1 31 ILE HD12 H 14.269 49.792 66.207 1.00 . A A . 31 ILE HD12 1 1
8 60193 1 1 31 ILE HD13 H 14.189 50.323 64.526 1.00 . A A . 31 ILE HD13 1 1
8 60194 1 1 31 ILE HG12 H 15.908 51.446 66.749 1.00 . A A . 31 ILE HG12 1 1
8 60195 1 1 31 ILE HG13 H 15.673 52.273 65.213 1.00 . A A . 31 ILE HG13 1 1
8 60196 1 1 31 ILE HG21 H 17.696 49.269 66.617 1.00 . A A . 31 ILE HG21 1 1
8 60197 1 1 31 ILE HG22 H 17.294 48.346 65.174 1.00 . A A . 31 ILE HG22 1 1
8 60198 1 1 31 ILE HG23 H 16.021 48.824 66.294 1.00 . A A . 31 ILE HG23 1 1
8 60199 1 1 31 ILE N N 17.895 52.378 64.164 1.00 . A A . 31 ILE N 1 1
8 60200 1 1 31 ILE O O 19.018 49.973 63.178 1.00 . A A . 31 ILE O 1 1
8 60201 1 1 32 ILE C C 20.938 47.656 65.010 1.00 . A A . 32 ILE C 1 1
8 60202 1 1 32 ILE CA C 21.195 49.072 64.545 1.00 . A A . 32 ILE CA 1 1
8 60203 1 1 32 ILE CB C 22.602 49.508 65.000 1.00 . A A . 32 ILE CB 1 1
8 60204 1 1 32 ILE CD1 C 24.290 51.363 64.938 1.00 . A A . 32 ILE CD1 1 1
8 60205 1 1 32 ILE CG1 C 22.934 50.880 64.403 1.00 . A A . 32 ILE CG1 1 1
8 60206 1 1 32 ILE CG2 C 23.647 48.479 64.530 1.00 . A A . 32 ILE CG2 1 1
8 60207 1 1 32 ILE H H 20.219 50.202 66.048 1.00 . A A . 32 ILE H 1 1
8 60208 1 1 32 ILE HA H 21.158 49.098 63.462 1.00 . A A . 32 ILE HA 1 1
8 60209 1 1 32 ILE HB H 22.623 49.570 66.078 1.00 . A A . 32 ILE HB 1 1
8 60210 1 1 32 ILE HD11 H 24.270 51.369 66.015 1.00 . A A . 32 ILE HD11 1 1
8 60211 1 1 32 ILE HD12 H 24.489 52.361 64.577 1.00 . A A . 32 ILE HD12 1 1
8 60212 1 1 32 ILE HD13 H 25.068 50.694 64.597 1.00 . A A . 32 ILE HD13 1 1
8 60213 1 1 32 ILE HG12 H 22.979 50.802 63.326 1.00 . A A . 32 ILE HG12 1 1
8 60214 1 1 32 ILE HG13 H 22.168 51.589 64.680 1.00 . A A . 32 ILE HG13 1 1
8 60215 1 1 32 ILE HG21 H 23.512 47.557 65.074 1.00 . A A . 32 ILE HG21 1 1
8 60216 1 1 32 ILE HG22 H 24.642 48.852 64.709 1.00 . A A . 32 ILE HG22 1 1
8 60217 1 1 32 ILE HG23 H 23.517 48.294 63.474 1.00 . A A . 32 ILE HG23 1 1
8 60218 1 1 32 ILE N N 20.167 49.943 65.103 1.00 . A A . 32 ILE N 1 1
8 60219 1 1 32 ILE O O 21.241 47.306 66.149 1.00 . A A . 32 ILE O 1 1
8 60220 1 1 33 GLY C C 21.317 44.703 63.657 1.00 . A A . 33 GLY C 1 1
8 60221 1 1 33 GLY CA C 20.218 45.416 64.397 1.00 . A A . 33 GLY CA 1 1
8 60222 1 1 33 GLY H H 20.278 47.132 63.188 1.00 . A A . 33 GLY H 1 1
8 60223 1 1 33 GLY HA2 H 20.278 45.226 65.458 1.00 . A A . 33 GLY HA2 1 1
8 60224 1 1 33 GLY HA3 H 19.261 45.102 64.013 1.00 . A A . 33 GLY HA3 1 1
8 60225 1 1 33 GLY N N 20.441 46.825 64.106 1.00 . A A . 33 GLY N 1 1
8 60226 1 1 33 GLY O O 21.224 44.525 62.443 1.00 . A A . 33 GLY O 1 1
8 60227 1 1 34 LEU C C 24.338 42.820 64.479 1.00 . A A . 34 LEU C 1 1
8 60228 1 1 34 LEU CA C 23.541 43.798 63.629 1.00 . A A . 34 LEU CA 1 1
8 60229 1 1 34 LEU CB C 24.433 44.967 63.125 1.00 . A A . 34 LEU CB 1 1
8 60230 1 1 34 LEU CD1 C 25.114 43.804 60.988 1.00 . A A . 34 LEU CD1 1 1
8 60231 1 1 34 LEU CD2 C 26.489 45.687 61.912 1.00 . A A . 34 LEU CD2 1 1
8 60232 1 1 34 LEU CG C 25.618 44.480 62.276 1.00 . A A . 34 LEU CG 1 1
8 60233 1 1 34 LEU H H 22.480 44.598 65.307 1.00 . A A . 34 LEU H 1 1
8 60234 1 1 34 LEU HA H 23.176 43.259 62.766 1.00 . A A . 34 LEU HA 1 1
8 60235 1 1 34 LEU HB2 H 23.828 45.628 62.524 1.00 . A A . 34 LEU HB2 1 1
8 60236 1 1 34 LEU HB3 H 24.809 45.520 63.964 1.00 . A A . 34 LEU HB3 1 1
8 60237 1 1 34 LEU HD11 H 24.844 42.782 61.198 1.00 . A A . 34 LEU HD11 1 1
8 60238 1 1 34 LEU HD12 H 25.893 43.818 60.237 1.00 . A A . 34 LEU HD12 1 1
8 60239 1 1 34 LEU HD13 H 24.252 44.334 60.614 1.00 . A A . 34 LEU HD13 1 1
8 60240 1 1 34 LEU HD21 H 27.189 45.408 61.138 1.00 . A A . 34 LEU HD21 1 1
8 60241 1 1 34 LEU HD22 H 27.031 46.017 62.786 1.00 . A A . 34 LEU HD22 1 1
8 60242 1 1 34 LEU HD23 H 25.860 46.489 61.556 1.00 . A A . 34 LEU HD23 1 1
8 60243 1 1 34 LEU HG H 26.207 43.782 62.842 1.00 . A A . 34 LEU HG 1 1
8 60244 1 1 34 LEU N N 22.410 44.383 64.343 1.00 . A A . 34 LEU N 1 1
8 60245 1 1 34 LEU O O 24.297 42.813 65.712 1.00 . A A . 34 LEU O 1 1
8 60246 1 1 35 MET C C 27.318 41.229 63.956 1.00 . A A . 35 MET C 1 1
8 60247 1 1 35 MET CA C 25.897 40.980 64.378 1.00 . A A . 35 MET CA 1 1
8 60248 1 1 35 MET CB C 25.472 39.605 63.880 1.00 . A A . 35 MET CB 1 1
8 60249 1 1 35 MET CE C 24.153 37.606 66.134 1.00 . A A . 35 MET CE 1 1
8 60250 1 1 35 MET CG C 23.973 39.402 64.129 1.00 . A A . 35 MET CG 1 1
8 60251 1 1 35 MET H H 25.031 42.042 62.798 1.00 . A A . 35 MET H 1 1
8 60252 1 1 35 MET HA H 25.822 41.017 65.454 1.00 . A A . 35 MET HA 1 1
8 60253 1 1 35 MET HB2 H 25.673 39.536 62.819 1.00 . A A . 35 MET HB2 1 1
8 60254 1 1 35 MET HB3 H 26.035 38.849 64.396 1.00 . A A . 35 MET HB3 1 1
8 60255 1 1 35 MET HE1 H 23.578 38.333 66.690 1.00 . A A . 35 MET HE1 1 1
8 60256 1 1 35 MET HE2 H 25.200 37.826 66.228 1.00 . A A . 35 MET HE2 1 1
8 60257 1 1 35 MET HE3 H 23.965 36.617 66.529 1.00 . A A . 35 MET HE3 1 1
8 60258 1 1 35 MET HG2 H 23.664 39.956 65.006 1.00 . A A . 35 MET HG2 1 1
8 60259 1 1 35 MET HG3 H 23.413 39.747 63.271 1.00 . A A . 35 MET HG3 1 1
8 60260 1 1 35 MET N N 25.059 41.981 63.772 1.00 . A A . 35 MET N 1 1
8 60261 1 1 35 MET O O 27.633 41.121 62.770 1.00 . A A . 35 MET O 1 1
8 60262 1 1 35 MET SD S 23.654 37.646 64.394 1.00 . A A . 35 MET SD 1 1
8 60263 1 1 36 VAL C C 30.372 40.672 65.346 1.00 . A A . 36 VAL C 1 1
8 60264 1 1 36 VAL CA C 29.596 41.727 64.583 1.00 . A A . 36 VAL CA 1 1
8 60265 1 1 36 VAL CB C 30.025 43.156 64.971 1.00 . A A . 36 VAL CB 1 1
8 60266 1 1 36 VAL CG1 C 29.247 44.181 64.123 1.00 . A A . 36 VAL CG1 1 1
8 60267 1 1 36 VAL CG2 C 29.738 43.403 66.454 1.00 . A A . 36 VAL CG2 1 1
8 60268 1 1 36 VAL H H 27.937 41.554 65.852 1.00 . A A . 36 VAL H 1 1
8 60269 1 1 36 VAL HA H 29.766 41.581 63.525 1.00 . A A . 36 VAL HA 1 1
8 60270 1 1 36 VAL HB H 31.085 43.266 64.785 1.00 . A A . 36 VAL HB 1 1
8 60271 1 1 36 VAL HG11 H 29.753 44.329 63.180 1.00 . A A . 36 VAL HG11 1 1
8 60272 1 1 36 VAL HG12 H 29.189 45.123 64.650 1.00 . A A . 36 VAL HG12 1 1
8 60273 1 1 36 VAL HG13 H 28.247 43.817 63.940 1.00 . A A . 36 VAL HG13 1 1
8 60274 1 1 36 VAL HG21 H 28.797 42.949 66.724 1.00 . A A . 36 VAL HG21 1 1
8 60275 1 1 36 VAL HG22 H 29.691 44.465 66.642 1.00 . A A . 36 VAL HG22 1 1
8 60276 1 1 36 VAL HG23 H 30.528 42.972 67.047 1.00 . A A . 36 VAL HG23 1 1
8 60277 1 1 36 VAL N N 28.195 41.519 64.904 1.00 . A A . 36 VAL N 1 1
8 60278 1 1 36 VAL O O 30.406 40.666 66.575 1.00 . A A . 36 VAL O 1 1
8 60279 1 1 37 GLY C C 31.058 37.363 64.653 1.00 . A A . 37 GLY C 1 1
8 60280 1 1 37 GLY CA C 31.671 38.639 65.185 1.00 . A A . 37 GLY CA 1 1
8 60281 1 1 37 GLY H H 30.841 39.794 63.629 1.00 . A A . 37 GLY H 1 1
8 60282 1 1 37 GLY HA2 H 32.710 38.696 64.892 1.00 . A A . 37 GLY HA2 1 1
8 60283 1 1 37 GLY HA3 H 31.593 38.653 66.263 1.00 . A A . 37 GLY HA3 1 1
8 60284 1 1 37 GLY N N 30.943 39.750 64.602 1.00 . A A . 37 GLY N 1 1
8 60285 1 1 37 GLY O O 30.845 37.233 63.450 1.00 . A A . 37 GLY O 1 1
8 60286 1 1 38 GLY C C 31.233 34.131 64.666 1.00 . A A . 38 GLY C 1 1
8 60287 1 1 38 GLY CA C 30.165 35.149 65.082 1.00 . A A . 38 GLY CA 1 1
8 60288 1 1 38 GLY H H 30.950 36.553 66.484 1.00 . A A . 38 GLY H 1 1
8 60289 1 1 38 GLY HA2 H 29.581 34.732 65.887 1.00 . A A . 38 GLY HA2 1 1
8 60290 1 1 38 GLY HA3 H 29.514 35.340 64.239 1.00 . A A . 38 GLY HA3 1 1
8 60291 1 1 38 GLY N N 30.767 36.411 65.533 1.00 . A A . 38 GLY N 1 1
8 60292 1 1 38 GLY O O 31.361 33.075 65.278 1.00 . A A . 38 GLY O 1 1
8 60293 1 1 39 VAL C C 34.415 34.191 63.457 1.00 . A A . 39 VAL C 1 1
8 60294 1 1 39 VAL CA C 33.050 33.597 63.121 1.00 . A A . 39 VAL CA 1 1
8 60295 1 1 39 VAL CB C 32.894 33.429 61.600 1.00 . A A . 39 VAL CB 1 1
8 60296 1 1 39 VAL CG1 C 31.410 33.285 61.263 1.00 . A A . 39 VAL CG1 1 1
8 60297 1 1 39 VAL CG2 C 33.461 34.656 60.861 1.00 . A A . 39 VAL CG2 1 1
8 60298 1 1 39 VAL H H 31.835 35.323 63.176 1.00 . A A . 39 VAL H 1 1
8 60299 1 1 39 VAL HA H 32.973 32.627 63.586 1.00 . A A . 39 VAL HA 1 1
8 60300 1 1 39 VAL HB H 33.419 32.540 61.283 1.00 . A A . 39 VAL HB 1 1
8 60301 1 1 39 VAL HG11 H 30.930 34.251 61.335 1.00 . A A . 39 VAL HG11 1 1
8 60302 1 1 39 VAL HG12 H 30.945 32.603 61.958 1.00 . A A . 39 VAL HG12 1 1
8 60303 1 1 39 VAL HG13 H 31.304 32.907 60.259 1.00 . A A . 39 VAL HG13 1 1
8 60304 1 1 39 VAL HG21 H 33.096 34.669 59.844 1.00 . A A . 39 VAL HG21 1 1
8 60305 1 1 39 VAL HG22 H 34.540 34.609 60.853 1.00 . A A . 39 VAL HG22 1 1
8 60306 1 1 39 VAL HG23 H 33.146 35.557 61.366 1.00 . A A . 39 VAL HG23 1 1
8 60307 1 1 39 VAL N N 31.992 34.462 63.619 1.00 . A A . 39 VAL N 1 1
8 60308 1 1 39 VAL O O 34.507 35.265 64.052 1.00 . A A . 39 VAL O 1 1
8 60309 1 1 40 VAL C C 36.950 35.448 63.156 1.00 . A A . 40 VAL C 1 1
8 60310 1 1 40 VAL CA C 36.841 33.928 63.277 1.00 . A A . 40 VAL CA 1 1
8 60311 1 1 40 VAL CB C 37.754 33.268 62.238 1.00 . A A . 40 VAL CB 1 1
8 60312 1 1 40 VAL CG1 C 39.183 33.813 62.371 1.00 . A A . 40 VAL CG1 1 1
8 60313 1 1 40 VAL CG2 C 37.744 31.745 62.445 1.00 . A A . 40 VAL CG2 1 1
8 60314 1 1 40 VAL H H 35.311 32.640 62.570 1.00 . A A . 40 VAL H 1 1
8 60315 1 1 40 VAL HA H 37.155 33.624 64.264 1.00 . A A . 40 VAL HA 1 1
8 60316 1 1 40 VAL HB H 37.383 33.495 61.249 1.00 . A A . 40 VAL HB 1 1
8 60317 1 1 40 VAL HG11 H 39.257 34.752 61.838 1.00 . A A . 40 VAL HG11 1 1
8 60318 1 1 40 VAL HG12 H 39.880 33.106 61.944 1.00 . A A . 40 VAL HG12 1 1
8 60319 1 1 40 VAL HG13 H 39.423 33.971 63.413 1.00 . A A . 40 VAL HG13 1 1
8 60320 1 1 40 VAL HG21 H 36.834 31.334 62.035 1.00 . A A . 40 VAL HG21 1 1
8 60321 1 1 40 VAL HG22 H 37.795 31.517 63.500 1.00 . A A . 40 VAL HG22 1 1
8 60322 1 1 40 VAL HG23 H 38.594 31.308 61.943 1.00 . A A . 40 VAL HG23 1 1
8 60323 1 1 40 VAL N N 35.465 33.482 63.051 1.00 . A A . 40 VAL N 1 1
8 60324 1 1 40 VAL O O 36.520 35.971 62.142 1.00 . A A . 40 VAL O 1 1
8 60325 1 1 40 VAL OXT O 37.459 36.064 64.080 1.00 . A A . 40 VAL OXT 1 1
8 60326 2 1 9 GLY C C 46.315 28.681 56.435 1.00 . B B . 9 GLY C 1 1
8 60327 2 1 9 GLY CA C 46.972 27.742 55.436 1.00 . B B . 9 GLY CA 1 1
8 60328 2 1 9 GLY H H 48.053 26.448 56.655 1.00 . B B . 9 GLY H 1 1
8 60329 2 1 9 GLY HA2 H 47.922 28.153 55.126 1.00 . B B . 9 GLY HA2 1 1
8 60330 2 1 9 GLY HA3 H 46.328 27.628 54.575 1.00 . B B . 9 GLY HA3 1 1
8 60331 2 1 9 GLY N N 47.191 26.414 56.074 1.00 . B B . 9 GLY N 1 1
8 60332 2 1 9 GLY O O 45.179 28.461 56.854 1.00 . B B . 9 GLY O 1 1
8 60333 2 1 10 TYR C C 46.226 32.035 57.067 1.00 . B B . 10 TYR C 1 1
8 60334 2 1 10 TYR CA C 46.525 30.716 57.772 1.00 . B B . 10 TYR CA 1 1
8 60335 2 1 10 TYR CB C 47.561 30.951 58.869 1.00 . B B . 10 TYR CB 1 1
8 60336 2 1 10 TYR CD1 C 48.663 28.712 59.211 1.00 . B B . 10 TYR CD1 1 1
8 60337 2 1 10 TYR CD2 C 47.021 29.460 60.831 1.00 . B B . 10 TYR CD2 1 1
8 60338 2 1 10 TYR CE1 C 48.841 27.527 59.938 1.00 . B B . 10 TYR CE1 1 1
8 60339 2 1 10 TYR CE2 C 47.200 28.275 61.558 1.00 . B B . 10 TYR CE2 1 1
8 60340 2 1 10 TYR CG C 47.753 29.676 59.657 1.00 . B B . 10 TYR CG 1 1
8 60341 2 1 10 TYR CZ C 48.111 27.309 61.111 1.00 . B B . 10 TYR CZ 1 1
8 60342 2 1 10 TYR H H 47.940 29.851 56.446 1.00 . B B . 10 TYR H 1 1
8 60343 2 1 10 TYR HA H 45.614 30.346 58.223 1.00 . B B . 10 TYR HA 1 1
8 60344 2 1 10 TYR HB2 H 48.499 31.243 58.420 1.00 . B B . 10 TYR HB2 1 1
8 60345 2 1 10 TYR HB3 H 47.217 31.734 59.528 1.00 . B B . 10 TYR HB3 1 1
8 60346 2 1 10 TYR HD1 H 49.226 28.879 58.306 1.00 . B B . 10 TYR HD1 1 1
8 60347 2 1 10 TYR HD2 H 46.319 30.206 61.173 1.00 . B B . 10 TYR HD2 1 1
8 60348 2 1 10 TYR HE1 H 49.545 26.783 59.593 1.00 . B B . 10 TYR HE1 1 1
8 60349 2 1 10 TYR HE2 H 46.636 28.107 62.464 1.00 . B B . 10 TYR HE2 1 1
8 60350 2 1 10 TYR HH H 48.994 25.642 61.408 1.00 . B B . 10 TYR HH 1 1
8 60351 2 1 10 TYR N N 47.039 29.733 56.815 1.00 . B B . 10 TYR N 1 1
8 60352 2 1 10 TYR O O 47.046 32.540 56.303 1.00 . B B . 10 TYR O 1 1
8 60353 2 1 10 TYR OH O 48.286 26.140 61.824 1.00 . B B . 10 TYR OH 1 1
8 60354 2 1 11 GLU C C 44.238 34.867 57.792 1.00 . B B . 11 GLU C 1 1
8 60355 2 1 11 GLU CA C 44.623 33.856 56.716 1.00 . B B . 11 GLU CA 1 1
8 60356 2 1 11 GLU CB C 43.411 33.611 55.817 1.00 . B B . 11 GLU CB 1 1
8 60357 2 1 11 GLU CD C 44.812 33.243 53.780 1.00 . B B . 11 GLU CD 1 1
8 60358 2 1 11 GLU CG C 43.786 32.621 54.716 1.00 . B B . 11 GLU CG 1 1
8 60359 2 1 11 GLU H H 44.431 32.130 57.946 1.00 . B B . 11 GLU H 1 1
8 60360 2 1 11 GLU HA H 45.430 34.261 56.119 1.00 . B B . 11 GLU HA 1 1
8 60361 2 1 11 GLU HB2 H 42.603 33.206 56.407 1.00 . B B . 11 GLU HB2 1 1
8 60362 2 1 11 GLU HB3 H 43.099 34.543 55.368 1.00 . B B . 11 GLU HB3 1 1
8 60363 2 1 11 GLU HG2 H 44.204 31.730 55.164 1.00 . B B . 11 GLU HG2 1 1
8 60364 2 1 11 GLU HG3 H 42.904 32.359 54.153 1.00 . B B . 11 GLU HG3 1 1
8 60365 2 1 11 GLU N N 45.041 32.586 57.329 1.00 . B B . 11 GLU N 1 1
8 60366 2 1 11 GLU O O 43.352 34.603 58.605 1.00 . B B . 11 GLU O 1 1
8 60367 2 1 11 GLU OE1 O 44.917 34.455 53.774 1.00 . B B . 11 GLU OE1 1 1
8 60368 2 1 11 GLU OE2 O 45.475 32.496 53.079 1.00 . B B . 11 GLU OE2 1 1
8 60369 2 1 12 VAL C C 43.979 38.291 58.098 1.00 . B B . 12 VAL C 1 1
8 60370 2 1 12 VAL CA C 44.596 37.075 58.780 1.00 . B B . 12 VAL CA 1 1
8 60371 2 1 12 VAL CB C 45.871 37.494 59.496 1.00 . B B . 12 VAL CB 1 1
8 60372 2 1 12 VAL CG1 C 45.494 38.252 60.764 1.00 . B B . 12 VAL CG1 1 1
8 60373 2 1 12 VAL CG2 C 46.684 36.250 59.859 1.00 . B B . 12 VAL CG2 1 1
8 60374 2 1 12 VAL H H 45.589 36.191 57.120 1.00 . B B . 12 VAL H 1 1
8 60375 2 1 12 VAL HA H 43.892 36.695 59.510 1.00 . B B . 12 VAL HA 1 1
8 60376 2 1 12 VAL HB H 46.457 38.135 58.852 1.00 . B B . 12 VAL HB 1 1
8 60377 2 1 12 VAL HG11 H 45.130 37.552 61.499 1.00 . B B . 12 VAL HG11 1 1
8 60378 2 1 12 VAL HG12 H 44.720 38.973 60.539 1.00 . B B . 12 VAL HG12 1 1
8 60379 2 1 12 VAL HG13 H 46.354 38.763 61.146 1.00 . B B . 12 VAL HG13 1 1
8 60380 2 1 12 VAL HG21 H 47.033 35.773 58.955 1.00 . B B . 12 VAL HG21 1 1
8 60381 2 1 12 VAL HG22 H 46.063 35.561 60.413 1.00 . B B . 12 VAL HG22 1 1
8 60382 2 1 12 VAL HG23 H 47.530 36.537 60.463 1.00 . B B . 12 VAL HG23 1 1
8 60383 2 1 12 VAL N N 44.896 36.030 57.795 1.00 . B B . 12 VAL N 1 1
8 60384 2 1 12 VAL O O 44.677 39.093 57.483 1.00 . B B . 12 VAL O 1 1
8 60385 2 1 13 HIS C C 40.819 40.002 58.466 1.00 . B B . 13 HIS C 1 1
8 60386 2 1 13 HIS CA C 41.919 39.485 57.549 1.00 . B B . 13 HIS CA 1 1
8 60387 2 1 13 HIS CB C 41.284 38.966 56.254 1.00 . B B . 13 HIS CB 1 1
8 60388 2 1 13 HIS CD2 C 39.343 37.360 56.993 1.00 . B B . 13 HIS CD2 1 1
8 60389 2 1 13 HIS CE1 C 40.337 35.470 56.624 1.00 . B B . 13 HIS CE1 1 1
8 60390 2 1 13 HIS CG C 40.596 37.656 56.519 1.00 . B B . 13 HIS CG 1 1
8 60391 2 1 13 HIS H H 42.156 37.703 58.675 1.00 . B B . 13 HIS H 1 1
8 60392 2 1 13 HIS HA H 42.597 40.292 57.310 1.00 . B B . 13 HIS HA 1 1
8 60393 2 1 13 HIS HB2 H 40.557 39.678 55.897 1.00 . B B . 13 HIS HB2 1 1
8 60394 2 1 13 HIS HB3 H 42.049 38.824 55.505 1.00 . B B . 13 HIS HB3 1 1
8 60395 2 1 13 HIS HD2 H 38.594 38.087 57.269 1.00 . B B . 13 HIS HD2 1 1
8 60396 2 1 13 HIS HE1 H 40.543 34.412 56.547 1.00 . B B . 13 HIS HE1 1 1
8 60397 2 1 13 HIS HE2 H 38.389 35.488 57.364 1.00 . B B . 13 HIS HE2 1 1
8 60398 2 1 13 HIS N N 42.655 38.392 58.187 1.00 . B B . 13 HIS N 1 1
8 60399 2 1 13 HIS ND1 N 41.214 36.435 56.292 1.00 . B B . 13 HIS ND1 1 1
8 60400 2 1 13 HIS NE2 N 39.181 35.980 57.060 1.00 . B B . 13 HIS NE2 1 1
8 60401 2 1 13 HIS O O 40.200 39.231 59.194 1.00 . B B . 13 HIS O 1 1
8 60402 2 1 14 HIS C C 38.814 43.070 58.551 1.00 . B B . 14 HIS C 1 1
8 60403 2 1 14 HIS CA C 39.511 41.899 59.248 1.00 . B B . 14 HIS CA 1 1
8 60404 2 1 14 HIS CB C 40.148 42.406 60.553 1.00 . B B . 14 HIS CB 1 1
8 60405 2 1 14 HIS CD2 C 42.692 42.435 59.884 1.00 . B B . 14 HIS CD2 1 1
8 60406 2 1 14 HIS CE1 C 43.026 44.573 59.996 1.00 . B B . 14 HIS CE1 1 1
8 60407 2 1 14 HIS CG C 41.498 43.004 60.257 1.00 . B B . 14 HIS CG 1 1
8 60408 2 1 14 HIS H H 41.075 41.883 57.805 1.00 . B B . 14 HIS H 1 1
8 60409 2 1 14 HIS HA H 38.774 41.147 59.492 1.00 . B B . 14 HIS HA 1 1
8 60410 2 1 14 HIS HB2 H 39.519 43.168 60.989 1.00 . B B . 14 HIS HB2 1 1
8 60411 2 1 14 HIS HB3 H 40.260 41.587 61.247 1.00 . B B . 14 HIS HB3 1 1
8 60412 2 1 14 HIS HD2 H 42.861 41.379 59.742 1.00 . B B . 14 HIS HD2 1 1
8 60413 2 1 14 HIS HE1 H 43.493 45.546 59.954 1.00 . B B . 14 HIS HE1 1 1
8 60414 2 1 14 HIS HE2 H 44.590 43.305 59.459 1.00 . B B . 14 HIS HE2 1 1
8 60415 2 1 14 HIS N N 40.563 41.313 58.415 1.00 . B B . 14 HIS N 1 1
8 60416 2 1 14 HIS ND1 N 41.736 44.368 60.323 1.00 . B B . 14 HIS ND1 1 1
8 60417 2 1 14 HIS NE2 N 43.654 43.425 59.721 1.00 . B B . 14 HIS NE2 1 1
8 60418 2 1 14 HIS O O 39.350 43.678 57.626 1.00 . B B . 14 HIS O 1 1
8 60419 2 1 15 GLN C C 37.140 45.784 59.260 1.00 . B B . 15 GLN C 1 1
8 60420 2 1 15 GLN CA C 36.831 44.489 58.517 1.00 . B B . 15 GLN CA 1 1
8 60421 2 1 15 GLN CB C 35.347 44.168 58.646 1.00 . B B . 15 GLN CB 1 1
8 60422 2 1 15 GLN CD C 33.510 42.669 57.872 1.00 . B B . 15 GLN CD 1 1
8 60423 2 1 15 GLN CG C 34.983 43.012 57.713 1.00 . B B . 15 GLN CG 1 1
8 60424 2 1 15 GLN H H 37.257 42.868 59.791 1.00 . B B . 15 GLN H 1 1
8 60425 2 1 15 GLN HA H 37.062 44.625 57.471 1.00 . B B . 15 GLN HA 1 1
8 60426 2 1 15 GLN HB2 H 35.126 43.893 59.668 1.00 . B B . 15 GLN HB2 1 1
8 60427 2 1 15 GLN HB3 H 34.777 45.037 58.376 1.00 . B B . 15 GLN HB3 1 1
8 60428 2 1 15 GLN HE21 H 33.041 43.170 56.010 1.00 . B B . 15 GLN HE21 1 1
8 60429 2 1 15 GLN HE22 H 31.748 42.619 56.963 1.00 . B B . 15 GLN HE22 1 1
8 60430 2 1 15 GLN HG2 H 35.177 43.299 56.691 1.00 . B B . 15 GLN HG2 1 1
8 60431 2 1 15 GLN HG3 H 35.577 42.147 57.962 1.00 . B B . 15 GLN HG3 1 1
8 60432 2 1 15 GLN N N 37.614 43.386 59.039 1.00 . B B . 15 GLN N 1 1
8 60433 2 1 15 GLN NE2 N 32.699 42.832 56.865 1.00 . B B . 15 GLN NE2 1 1
8 60434 2 1 15 GLN O O 37.601 45.765 60.399 1.00 . B B . 15 GLN O 1 1
8 60435 2 1 15 GLN OE1 O 33.087 42.236 58.943 1.00 . B B . 15 GLN OE1 1 1
8 60436 2 1 16 LYS C C 35.808 49.052 58.883 1.00 . B B . 16 LYS C 1 1
8 60437 2 1 16 LYS CA C 37.000 48.203 59.250 1.00 . B B . 16 LYS CA 1 1
8 60438 2 1 16 LYS CB C 38.285 48.868 58.749 1.00 . B B . 16 LYS CB 1 1
8 60439 2 1 16 LYS CD C 39.751 50.876 58.925 1.00 . B B . 16 LYS CD 1 1
8 60440 2 1 16 LYS CE C 39.915 52.254 59.564 1.00 . B B . 16 LYS CE 1 1
8 60441 2 1 16 LYS CG C 38.434 50.255 59.383 1.00 . B B . 16 LYS CG 1 1
8 60442 2 1 16 LYS H H 36.417 46.837 57.742 1.00 . B B . 16 LYS H 1 1
8 60443 2 1 16 LYS HA H 37.044 48.103 60.329 1.00 . B B . 16 LYS HA 1 1
8 60444 2 1 16 LYS HB2 H 39.131 48.259 59.024 1.00 . B B . 16 LYS HB2 1 1
8 60445 2 1 16 LYS HB3 H 38.244 48.966 57.676 1.00 . B B . 16 LYS HB3 1 1
8 60446 2 1 16 LYS HD2 H 40.569 50.240 59.223 1.00 . B B . 16 LYS HD2 1 1
8 60447 2 1 16 LYS HD3 H 39.745 50.978 57.853 1.00 . B B . 16 LYS HD3 1 1
8 60448 2 1 16 LYS HE2 H 39.100 52.894 59.254 1.00 . B B . 16 LYS HE2 1 1
8 60449 2 1 16 LYS HE3 H 39.904 52.152 60.639 1.00 . B B . 16 LYS HE3 1 1
8 60450 2 1 16 LYS HG2 H 37.613 50.889 59.074 1.00 . B B . 16 LYS HG2 1 1
8 60451 2 1 16 LYS HG3 H 38.434 50.166 60.454 1.00 . B B . 16 LYS HG3 1 1
8 60452 2 1 16 LYS HZ1 H 41.533 53.530 59.852 1.00 . B B . 16 LYS HZ1 1 1
8 60453 2 1 16 LYS HZ2 H 41.077 53.349 58.225 1.00 . B B . 16 LYS HZ2 1 1
8 60454 2 1 16 LYS HZ3 H 41.920 52.105 59.019 1.00 . B B . 16 LYS HZ3 1 1
8 60455 2 1 16 LYS N N 36.825 46.893 58.632 1.00 . B B . 16 LYS N 1 1
8 60456 2 1 16 LYS NZ N 41.209 52.855 59.132 1.00 . B B . 16 LYS NZ 1 1
8 60457 2 1 16 LYS O O 35.716 49.503 57.736 1.00 . B B . 16 LYS O 1 1
8 60458 2 1 17 LEU C C 33.692 51.367 60.498 1.00 . B B . 17 LEU C 1 1
8 60459 2 1 17 LEU CA C 33.733 50.162 59.570 1.00 . B B . 17 LEU CA 1 1
8 60460 2 1 17 LEU CB C 32.436 49.361 59.762 1.00 . B B . 17 LEU CB 1 1
8 60461 2 1 17 LEU CD1 C 32.980 46.960 59.199 1.00 . B B . 17 LEU CD1 1 1
8 60462 2 1 17 LEU CD2 C 30.839 47.953 58.411 1.00 . B B . 17 LEU CD2 1 1
8 60463 2 1 17 LEU CG C 32.319 48.243 58.699 1.00 . B B . 17 LEU CG 1 1
8 60464 2 1 17 LEU H H 35.050 48.999 60.766 1.00 . B B . 17 LEU H 1 1
8 60465 2 1 17 LEU HA H 33.770 50.516 58.552 1.00 . B B . 17 LEU HA 1 1
8 60466 2 1 17 LEU HB2 H 32.429 48.932 60.752 1.00 . B B . 17 LEU HB2 1 1
8 60467 2 1 17 LEU HB3 H 31.598 50.036 59.670 1.00 . B B . 17 LEU HB3 1 1
8 60468 2 1 17 LEU HD11 H 32.568 46.691 60.159 1.00 . B B . 17 LEU HD11 1 1
8 60469 2 1 17 LEU HD12 H 34.044 47.115 59.291 1.00 . B B . 17 LEU HD12 1 1
8 60470 2 1 17 LEU HD13 H 32.789 46.165 58.494 1.00 . B B . 17 LEU HD13 1 1
8 60471 2 1 17 LEU HD21 H 30.355 47.627 59.318 1.00 . B B . 17 LEU HD21 1 1
8 60472 2 1 17 LEU HD22 H 30.763 47.177 57.663 1.00 . B B . 17 LEU HD22 1 1
8 60473 2 1 17 LEU HD23 H 30.359 48.850 58.048 1.00 . B B . 17 LEU HD23 1 1
8 60474 2 1 17 LEU HG H 32.801 48.555 57.785 1.00 . B B . 17 LEU HG 1 1
8 60475 2 1 17 LEU N N 34.910 49.323 59.846 1.00 . B B . 17 LEU N 1 1
8 60476 2 1 17 LEU O O 33.815 51.231 61.718 1.00 . B B . 17 LEU O 1 1
8 60477 2 1 18 VAL C C 32.129 54.545 60.314 1.00 . B B . 18 VAL C 1 1
8 60478 2 1 18 VAL CA C 33.406 53.790 60.691 1.00 . B B . 18 VAL CA 1 1
8 60479 2 1 18 VAL CB C 34.639 54.670 60.422 1.00 . B B . 18 VAL CB 1 1
8 60480 2 1 18 VAL CG1 C 34.448 56.055 61.049 1.00 . B B . 18 VAL CG1 1 1
8 60481 2 1 18 VAL CG2 C 35.883 54.012 61.029 1.00 . B B . 18 VAL CG2 1 1
8 60482 2 1 18 VAL H H 33.392 52.584 58.935 1.00 . B B . 18 VAL H 1 1
8 60483 2 1 18 VAL HA H 33.368 53.553 61.744 1.00 . B B . 18 VAL HA 1 1
8 60484 2 1 18 VAL HB H 34.774 54.778 59.356 1.00 . B B . 18 VAL HB 1 1
8 60485 2 1 18 VAL HG11 H 33.711 56.609 60.486 1.00 . B B . 18 VAL HG11 1 1
8 60486 2 1 18 VAL HG12 H 35.386 56.589 61.036 1.00 . B B . 18 VAL HG12 1 1
8 60487 2 1 18 VAL HG13 H 34.112 55.945 62.069 1.00 . B B . 18 VAL HG13 1 1
8 60488 2 1 18 VAL HG21 H 35.870 54.132 62.102 1.00 . B B . 18 VAL HG21 1 1
8 60489 2 1 18 VAL HG22 H 36.770 54.479 60.626 1.00 . B B . 18 VAL HG22 1 1
8 60490 2 1 18 VAL HG23 H 35.888 52.959 60.786 1.00 . B B . 18 VAL HG23 1 1
8 60491 2 1 18 VAL N N 33.495 52.548 59.913 1.00 . B B . 18 VAL N 1 1
8 60492 2 1 18 VAL O O 31.850 54.753 59.132 1.00 . B B . 18 VAL O 1 1
8 60493 2 1 19 PHE C C 30.116 57.012 61.866 1.00 . B B . 19 PHE C 1 1
8 60494 2 1 19 PHE CA C 30.116 55.714 61.069 1.00 . B B . 19 PHE CA 1 1
8 60495 2 1 19 PHE CB C 28.902 54.875 61.481 1.00 . B B . 19 PHE CB 1 1
8 60496 2 1 19 PHE CD1 C 28.243 53.757 59.312 1.00 . B B . 19 PHE CD1 1 1
8 60497 2 1 19 PHE CD2 C 29.236 52.406 61.064 1.00 . B B . 19 PHE CD2 1 1
8 60498 2 1 19 PHE CE1 C 28.139 52.618 58.497 1.00 . B B . 19 PHE CE1 1 1
8 60499 2 1 19 PHE CE2 C 29.131 51.270 60.250 1.00 . B B . 19 PHE CE2 1 1
8 60500 2 1 19 PHE CG C 28.793 53.650 60.597 1.00 . B B . 19 PHE CG 1 1
8 60501 2 1 19 PHE CZ C 28.585 51.377 58.968 1.00 . B B . 19 PHE CZ 1 1
8 60502 2 1 19 PHE H H 31.617 54.793 62.247 1.00 . B B . 19 PHE H 1 1
8 60503 2 1 19 PHE HA H 30.035 55.953 60.017 1.00 . B B . 19 PHE HA 1 1
8 60504 2 1 19 PHE HB2 H 29.011 54.569 62.510 1.00 . B B . 19 PHE HB2 1 1
8 60505 2 1 19 PHE HB3 H 28.005 55.472 61.380 1.00 . B B . 19 PHE HB3 1 1
8 60506 2 1 19 PHE HD1 H 27.901 54.713 58.948 1.00 . B B . 19 PHE HD1 1 1
8 60507 2 1 19 PHE HD2 H 29.659 52.322 62.055 1.00 . B B . 19 PHE HD2 1 1
8 60508 2 1 19 PHE HE1 H 27.715 52.699 57.506 1.00 . B B . 19 PHE HE1 1 1
8 60509 2 1 19 PHE HE2 H 29.471 50.310 60.613 1.00 . B B . 19 PHE HE2 1 1
8 60510 2 1 19 PHE HZ H 28.504 50.501 58.341 1.00 . B B . 19 PHE HZ 1 1
8 60511 2 1 19 PHE N N 31.356 54.970 61.319 1.00 . B B . 19 PHE N 1 1
8 60512 2 1 19 PHE O O 30.361 57.008 63.072 1.00 . B B . 19 PHE O 1 1
8 60513 2 1 20 PHE C C 28.485 60.127 61.519 1.00 . B B . 20 PHE C 1 1
8 60514 2 1 20 PHE CA C 29.794 59.433 61.852 1.00 . B B . 20 PHE CA 1 1
8 60515 2 1 20 PHE CB C 30.961 60.296 61.369 1.00 . B B . 20 PHE CB 1 1
8 60516 2 1 20 PHE CD1 C 31.542 61.731 63.359 1.00 . B B . 20 PHE CD1 1 1
8 60517 2 1 20 PHE CD2 C 30.370 62.743 61.497 1.00 . B B . 20 PHE CD2 1 1
8 60518 2 1 20 PHE CE1 C 31.547 62.959 64.029 1.00 . B B . 20 PHE CE1 1 1
8 60519 2 1 20 PHE CE2 C 30.373 63.972 62.166 1.00 . B B . 20 PHE CE2 1 1
8 60520 2 1 20 PHE CG C 30.954 61.622 62.093 1.00 . B B . 20 PHE CG 1 1
8 60521 2 1 20 PHE CZ C 30.963 64.081 63.432 1.00 . B B . 20 PHE CZ 1 1
8 60522 2 1 20 PHE H H 29.641 58.067 60.226 1.00 . B B . 20 PHE H 1 1
8 60523 2 1 20 PHE HA H 29.864 59.306 62.922 1.00 . B B . 20 PHE HA 1 1
8 60524 2 1 20 PHE HB2 H 31.893 59.788 61.565 1.00 . B B . 20 PHE HB2 1 1
8 60525 2 1 20 PHE HB3 H 30.862 60.470 60.307 1.00 . B B . 20 PHE HB3 1 1
8 60526 2 1 20 PHE HD1 H 31.994 60.865 63.820 1.00 . B B . 20 PHE HD1 1 1
8 60527 2 1 20 PHE HD2 H 29.915 62.660 60.521 1.00 . B B . 20 PHE HD2 1 1
8 60528 2 1 20 PHE HE1 H 31.999 63.041 65.005 1.00 . B B . 20 PHE HE1 1 1
8 60529 2 1 20 PHE HE2 H 29.922 64.836 61.705 1.00 . B B . 20 PHE HE2 1 1
8 60530 2 1 20 PHE HZ H 30.970 65.030 63.946 1.00 . B B . 20 PHE HZ 1 1
8 60531 2 1 20 PHE N N 29.833 58.125 61.190 1.00 . B B . 20 PHE N 1 1
8 60532 2 1 20 PHE O O 28.163 60.300 60.347 1.00 . B B . 20 PHE O 1 1
8 60533 2 1 21 ALA C C 26.383 62.580 62.951 1.00 . B B . 21 ALA C 1 1
8 60534 2 1 21 ALA CA C 26.422 61.197 62.291 1.00 . B B . 21 ALA CA 1 1
8 60535 2 1 21 ALA CB C 25.296 60.327 62.853 1.00 . B B . 21 ALA CB 1 1
8 60536 2 1 21 ALA H H 28.001 60.358 63.474 1.00 . B B . 21 ALA H 1 1
8 60537 2 1 21 ALA HA H 26.268 61.315 61.230 1.00 . B B . 21 ALA HA 1 1
8 60538 2 1 21 ALA HB1 H 25.185 59.446 62.237 1.00 . B B . 21 ALA HB1 1 1
8 60539 2 1 21 ALA HB2 H 24.372 60.886 62.851 1.00 . B B . 21 ALA HB2 1 1
8 60540 2 1 21 ALA HB3 H 25.541 60.030 63.862 1.00 . B B . 21 ALA HB3 1 1
8 60541 2 1 21 ALA N N 27.715 60.523 62.539 1.00 . B B . 21 ALA N 1 1
8 60542 2 1 21 ALA O O 26.808 62.727 64.102 1.00 . B B . 21 ALA O 1 1
8 60543 2 1 22 GLU C C 24.949 65.975 62.099 1.00 . B B . 22 GLU C 1 1
8 60544 2 1 22 GLU CA C 25.888 64.965 62.807 1.00 . B B . 22 GLU CA 1 1
8 60545 2 1 22 GLU CB C 27.326 65.513 62.811 1.00 . B B . 22 GLU CB 1 1
8 60546 2 1 22 GLU CD C 28.803 67.388 63.588 1.00 . B B . 22 GLU CD 1 1
8 60547 2 1 22 GLU CG C 27.364 66.922 63.418 1.00 . B B . 22 GLU CG 1 1
8 60548 2 1 22 GLU H H 25.612 63.477 61.283 1.00 . B B . 22 GLU H 1 1
8 60549 2 1 22 GLU HA H 25.571 64.875 63.834 1.00 . B B . 22 GLU HA 1 1
8 60550 2 1 22 GLU HB2 H 27.955 64.855 63.393 1.00 . B B . 22 GLU HB2 1 1
8 60551 2 1 22 GLU HB3 H 27.695 65.553 61.797 1.00 . B B . 22 GLU HB3 1 1
8 60552 2 1 22 GLU HG2 H 26.860 67.607 62.757 1.00 . B B . 22 GLU HG2 1 1
8 60553 2 1 22 GLU HG3 H 26.872 66.914 64.378 1.00 . B B . 22 GLU HG3 1 1
8 60554 2 1 22 GLU N N 25.908 63.615 62.216 1.00 . B B . 22 GLU N 1 1
8 60555 2 1 22 GLU O O 24.599 65.830 60.929 1.00 . B B . 22 GLU O 1 1
8 60556 2 1 22 GLU OE1 O 29.684 66.759 63.026 1.00 . B B . 22 GLU OE1 1 1
8 60557 2 1 22 GLU OE2 O 29.005 68.376 64.275 1.00 . B B . 22 GLU OE2 1 1
8 60558 2 1 23 ASP C C 22.464 68.198 63.263 1.00 . B B . 23 ASP C 1 1
8 60559 2 1 23 ASP CA C 23.790 68.194 62.494 1.00 . B B . 23 ASP CA 1 1
8 60560 2 1 23 ASP CB C 23.503 68.194 60.988 1.00 . B B . 23 ASP CB 1 1
8 60561 2 1 23 ASP CG C 22.800 69.486 60.585 1.00 . B B . 23 ASP CG 1 1
8 60562 2 1 23 ASP H H 24.998 67.035 63.779 1.00 . B B . 23 ASP H 1 1
8 60563 2 1 23 ASP HA H 24.332 69.094 62.743 1.00 . B B . 23 ASP HA 1 1
8 60564 2 1 23 ASP HB2 H 24.433 68.111 60.445 1.00 . B B . 23 ASP HB2 1 1
8 60565 2 1 23 ASP HB3 H 22.867 67.357 60.742 1.00 . B B . 23 ASP HB3 1 1
8 60566 2 1 23 ASP N N 24.619 67.023 62.876 1.00 . B B . 23 ASP N 1 1
8 60567 2 1 23 ASP O O 22.306 68.978 64.200 1.00 . B B . 23 ASP O 1 1
8 60568 2 1 23 ASP OD1 O 23.490 70.445 60.279 1.00 . B B . 23 ASP OD1 1 1
8 60569 2 1 23 ASP OD2 O 21.580 69.496 60.582 1.00 . B B . 23 ASP OD2 1 1
8 60570 2 1 24 VAL C C 20.734 66.809 65.158 1.00 . B B . 24 VAL C 1 1
8 60571 2 1 24 VAL CA C 20.332 67.100 63.717 1.00 . B B . 24 VAL CA 1 1
8 60572 2 1 24 VAL CB C 19.472 65.974 63.137 1.00 . B B . 24 VAL CB 1 1
8 60573 2 1 24 VAL CG1 C 18.067 66.036 63.754 1.00 . B B . 24 VAL CG1 1 1
8 60574 2 1 24 VAL CG2 C 19.370 66.150 61.618 1.00 . B B . 24 VAL CG2 1 1
8 60575 2 1 24 VAL H H 21.778 66.618 62.246 1.00 . B B . 24 VAL H 1 1
8 60576 2 1 24 VAL HA H 19.774 68.027 63.690 1.00 . B B . 24 VAL HA 1 1
8 60577 2 1 24 VAL HB H 19.925 65.020 63.358 1.00 . B B . 24 VAL HB 1 1
8 60578 2 1 24 VAL HG11 H 17.586 65.080 63.640 1.00 . B B . 24 VAL HG11 1 1
8 60579 2 1 24 VAL HG12 H 17.483 66.794 63.256 1.00 . B B . 24 VAL HG12 1 1
8 60580 2 1 24 VAL HG13 H 18.137 66.276 64.804 1.00 . B B . 24 VAL HG13 1 1
8 60581 2 1 24 VAL HG21 H 20.308 65.874 61.157 1.00 . B B . 24 VAL HG21 1 1
8 60582 2 1 24 VAL HG22 H 19.146 67.181 61.388 1.00 . B B . 24 VAL HG22 1 1
8 60583 2 1 24 VAL HG23 H 18.582 65.516 61.237 1.00 . B B . 24 VAL HG23 1 1
8 60584 2 1 24 VAL N N 21.566 67.264 62.947 1.00 . B B . 24 VAL N 1 1
8 60585 2 1 24 VAL O O 21.548 67.508 65.759 1.00 . B B . 24 VAL O 1 1
8 60586 2 1 25 GLY C C 19.580 64.556 67.814 1.00 . B B . 25 GLY C 1 1
8 60587 2 1 25 GLY CA C 20.673 65.163 66.949 1.00 . B B . 25 GLY CA 1 1
8 60588 2 1 25 GLY H H 19.697 65.099 65.085 1.00 . B B . 25 GLY H 1 1
8 60589 2 1 25 GLY HA2 H 21.406 64.412 66.773 1.00 . B B . 25 GLY HA2 1 1
8 60590 2 1 25 GLY HA3 H 21.127 65.974 67.502 1.00 . B B . 25 GLY HA3 1 1
8 60591 2 1 25 GLY N N 20.260 65.667 65.652 1.00 . B B . 25 GLY N 1 1
8 60592 2 1 25 GLY O O 19.845 63.537 68.453 1.00 . B B . 25 GLY O 1 1
8 60593 2 1 26 SER C C 16.912 63.126 67.709 1.00 . B B . 26 SER C 1 1
8 60594 2 1 26 SER CA C 17.344 64.302 68.573 1.00 . B B . 26 SER CA 1 1
8 60595 2 1 26 SER CB C 16.137 65.191 68.870 1.00 . B B . 26 SER CB 1 1
8 60596 2 1 26 SER H H 18.102 65.801 67.239 1.00 . B B . 26 SER H 1 1
8 60597 2 1 26 SER HA H 17.770 63.942 69.501 1.00 . B B . 26 SER HA 1 1
8 60598 2 1 26 SER HB2 H 15.870 65.749 67.988 1.00 . B B . 26 SER HB2 1 1
8 60599 2 1 26 SER HB3 H 15.300 64.570 69.167 1.00 . B B . 26 SER HB3 1 1
8 60600 2 1 26 SER HG H 16.035 65.796 70.719 1.00 . B B . 26 SER HG 1 1
8 60601 2 1 26 SER N N 18.347 65.038 67.805 1.00 . B B . 26 SER N 1 1
8 60602 2 1 26 SER O O 16.353 63.381 66.643 1.00 . B B . 26 SER O 1 1
8 60603 2 1 26 SER OG O 16.468 66.097 69.916 1.00 . B B . 26 SER OG 1 1
8 60604 2 1 27 ASN C C 15.104 60.549 67.590 1.00 . B B . 27 ASN C 1 1
8 60605 2 1 27 ASN CA C 16.545 60.823 67.206 1.00 . B B . 27 ASN CA 1 1
8 60606 2 1 27 ASN CB C 17.374 59.543 67.392 1.00 . B B . 27 ASN CB 1 1
8 60607 2 1 27 ASN CG C 18.683 59.644 66.616 1.00 . B B . 27 ASN CG 1 1
8 60608 2 1 27 ASN H H 17.471 61.627 68.974 1.00 . B B . 27 ASN H 1 1
8 60609 2 1 27 ASN HA H 16.598 61.141 66.173 1.00 . B B . 27 ASN HA 1 1
8 60610 2 1 27 ASN HB2 H 17.594 59.416 68.442 1.00 . B B . 27 ASN HB2 1 1
8 60611 2 1 27 ASN HB3 H 16.814 58.687 67.046 1.00 . B B . 27 ASN HB3 1 1
8 60612 2 1 27 ASN HD21 H 18.516 57.836 65.817 1.00 . B B . 27 ASN HD21 1 1
8 60613 2 1 27 ASN HD22 H 19.910 58.697 65.373 1.00 . B B . 27 ASN HD22 1 1
8 60614 2 1 27 ASN N N 17.071 61.852 68.108 1.00 . B B . 27 ASN N 1 1
8 60615 2 1 27 ASN ND2 N 19.068 58.643 65.873 1.00 . B B . 27 ASN ND2 1 1
8 60616 2 1 27 ASN O O 14.739 60.722 68.750 1.00 . B B . 27 ASN O 1 1
8 60617 2 1 27 ASN OD1 O 19.375 60.661 66.689 1.00 . B B . 27 ASN OD1 1 1
8 60618 2 1 28 LYS C C 12.976 58.800 68.353 1.00 . B B . 28 LYS C 1 1
8 60619 2 1 28 LYS CA C 12.960 59.627 67.062 1.00 . B B . 28 LYS CA 1 1
8 60620 2 1 28 LYS CB C 12.275 58.847 65.943 1.00 . B B . 28 LYS CB 1 1
8 60621 2 1 28 LYS CD C 11.345 58.996 63.623 1.00 . B B . 28 LYS CD 1 1
8 60622 2 1 28 LYS CE C 11.129 59.924 62.428 1.00 . B B . 28 LYS CE 1 1
8 60623 2 1 28 LYS CG C 12.081 59.758 64.729 1.00 . B B . 28 LYS CG 1 1
8 60624 2 1 28 LYS H H 14.643 59.810 65.783 1.00 . B B . 28 LYS H 1 1
8 60625 2 1 28 LYS HA H 12.391 60.527 67.245 1.00 . B B . 28 LYS HA 1 1
8 60626 2 1 28 LYS HB2 H 12.876 57.995 65.674 1.00 . B B . 28 LYS HB2 1 1
8 60627 2 1 28 LYS HB3 H 11.313 58.513 66.283 1.00 . B B . 28 LYS HB3 1 1
8 60628 2 1 28 LYS HD2 H 11.933 58.144 63.315 1.00 . B B . 28 LYS HD2 1 1
8 60629 2 1 28 LYS HD3 H 10.387 58.656 63.991 1.00 . B B . 28 LYS HD3 1 1
8 60630 2 1 28 LYS HE2 H 10.542 60.775 62.739 1.00 . B B . 28 LYS HE2 1 1
8 60631 2 1 28 LYS HE3 H 12.087 60.262 62.057 1.00 . B B . 28 LYS HE3 1 1
8 60632 2 1 28 LYS HG2 H 11.500 60.624 65.017 1.00 . B B . 28 LYS HG2 1 1
8 60633 2 1 28 LYS HG3 H 13.044 60.078 64.362 1.00 . B B . 28 LYS HG3 1 1
8 60634 2 1 28 LYS HZ1 H 10.626 58.175 61.419 1.00 . B B . 28 LYS HZ1 1 1
8 60635 2 1 28 LYS HZ2 H 10.715 59.548 60.421 1.00 . B B . 28 LYS HZ2 1 1
8 60636 2 1 28 LYS HZ3 H 9.385 59.330 61.456 1.00 . B B . 28 LYS HZ3 1 1
8 60637 2 1 28 LYS N N 14.304 60.017 66.678 1.00 . B B . 28 LYS N 1 1
8 60638 2 1 28 LYS NZ N 10.409 59.189 61.349 1.00 . B B . 28 LYS NZ 1 1
8 60639 2 1 28 LYS O O 12.090 58.888 69.204 1.00 . B B . 28 LYS O 1 1
8 60640 2 1 29 GLY C C 15.280 55.920 69.126 1.00 . B B . 29 GLY C 1 1
8 60641 2 1 29 GLY CA C 14.160 56.930 69.481 1.00 . B B . 29 GLY CA 1 1
8 60642 2 1 29 GLY H H 14.610 57.881 67.639 1.00 . B B . 29 GLY H 1 1
8 60643 2 1 29 GLY HA2 H 14.422 57.445 70.394 1.00 . B B . 29 GLY HA2 1 1
8 60644 2 1 29 GLY HA3 H 13.236 56.393 69.624 1.00 . B B . 29 GLY HA3 1 1
8 60645 2 1 29 GLY N N 13.993 57.917 68.399 1.00 . B B . 29 GLY N 1 1
8 60646 2 1 29 GLY O O 14.963 54.782 68.786 1.00 . B B . 29 GLY O 1 1
8 60647 2 1 30 ALA C C 17.960 54.244 69.511 1.00 . B B . 30 ALA C 1 1
8 60648 2 1 30 ALA CA C 17.616 55.414 68.568 1.00 . B B . 30 ALA CA 1 1
8 60649 2 1 30 ALA CB C 18.887 56.219 68.307 1.00 . B B . 30 ALA CB 1 1
8 60650 2 1 30 ALA H H 16.774 57.268 69.232 1.00 . B B . 30 ALA H 1 1
8 60651 2 1 30 ALA HA H 17.285 55.003 67.630 1.00 . B B . 30 ALA HA 1 1
8 60652 2 1 30 ALA HB1 H 19.616 55.592 67.816 1.00 . B B . 30 ALA HB1 1 1
8 60653 2 1 30 ALA HB2 H 19.289 56.568 69.248 1.00 . B B . 30 ALA HB2 1 1
8 60654 2 1 30 ALA HB3 H 18.654 57.063 67.679 1.00 . B B . 30 ALA HB3 1 1
8 60655 2 1 30 ALA N N 16.558 56.328 69.058 1.00 . B B . 30 ALA N 1 1
8 60656 2 1 30 ALA O O 17.929 54.337 70.742 1.00 . B B . 30 ALA O 1 1
8 60657 2 1 31 ILE C C 19.658 51.037 68.998 1.00 . B B . 31 ILE C 1 1
8 60658 2 1 31 ILE CA C 18.478 51.835 69.583 1.00 . B B . 31 ILE CA 1 1
8 60659 2 1 31 ILE CB C 17.225 50.934 69.455 1.00 . B B . 31 ILE CB 1 1
8 60660 2 1 31 ILE CD1 C 14.680 50.916 69.373 1.00 . B B . 31 ILE CD1 1 1
8 60661 2 1 31 ILE CG1 C 15.932 51.750 69.731 1.00 . B B . 31 ILE CG1 1 1
8 60662 2 1 31 ILE CG2 C 17.321 49.710 70.413 1.00 . B B . 31 ILE CG2 1 1
8 60663 2 1 31 ILE H H 18.165 53.088 67.865 1.00 . B B . 31 ILE H 1 1
8 60664 2 1 31 ILE HA H 18.663 52.037 70.626 1.00 . B B . 31 ILE HA 1 1
8 60665 2 1 31 ILE HB H 17.187 50.566 68.443 1.00 . B B . 31 ILE HB 1 1
8 60666 2 1 31 ILE HD11 H 14.381 50.351 70.234 1.00 . B B . 31 ILE HD11 1 1
8 60667 2 1 31 ILE HD12 H 14.906 50.240 68.561 1.00 . B B . 31 ILE HD12 1 1
8 60668 2 1 31 ILE HD13 H 13.882 51.578 69.070 1.00 . B B . 31 ILE HD13 1 1
8 60669 2 1 31 ILE HG12 H 15.889 52.022 70.772 1.00 . B B . 31 ILE HG12 1 1
8 60670 2 1 31 ILE HG13 H 15.936 52.647 69.130 1.00 . B B . 31 ILE HG13 1 1
8 60671 2 1 31 ILE HG21 H 17.337 48.796 69.831 1.00 . B B . 31 ILE HG21 1 1
8 60672 2 1 31 ILE HG22 H 16.468 49.685 71.077 1.00 . B B . 31 ILE HG22 1 1
8 60673 2 1 31 ILE HG23 H 18.228 49.765 71.000 1.00 . B B . 31 ILE HG23 1 1
8 60674 2 1 31 ILE N N 18.214 53.095 68.858 1.00 . B B . 31 ILE N 1 1
8 60675 2 1 31 ILE O O 19.690 50.792 67.792 1.00 . B B . 31 ILE O 1 1
8 60676 2 1 32 ILE C C 21.315 48.229 69.762 1.00 . B B . 32 ILE C 1 1
8 60677 2 1 32 ILE CA C 21.659 49.660 69.358 1.00 . B B . 32 ILE CA 1 1
8 60678 2 1 32 ILE CB C 23.072 50.006 69.940 1.00 . B B . 32 ILE CB 1 1
8 60679 2 1 32 ILE CD1 C 24.967 51.689 69.981 1.00 . B B . 32 ILE CD1 1 1
8 60680 2 1 32 ILE CG1 C 23.619 51.308 69.325 1.00 . B B . 32 ILE CG1 1 1
8 60681 2 1 32 ILE CG2 C 24.067 48.852 69.633 1.00 . B B . 32 ILE CG2 1 1
8 60682 2 1 32 ILE H H 20.482 50.675 70.823 1.00 . B B . 32 ILE H 1 1
8 60683 2 1 32 ILE HA H 21.701 49.714 68.278 1.00 . B B . 32 ILE HA 1 1
8 60684 2 1 32 ILE HB H 22.991 50.123 71.012 1.00 . B B . 32 ILE HB 1 1
8 60685 2 1 32 ILE HD11 H 25.622 50.831 70.002 1.00 . B B . 32 ILE HD11 1 1
8 60686 2 1 32 ILE HD12 H 24.788 52.027 70.989 1.00 . B B . 32 ILE HD12 1 1
8 60687 2 1 32 ILE HD13 H 25.433 52.482 69.416 1.00 . B B . 32 ILE HD13 1 1
8 60688 2 1 32 ILE HG12 H 23.764 51.173 68.265 1.00 . B B . 32 ILE HG12 1 1
8 60689 2 1 32 ILE HG13 H 22.909 52.106 69.489 1.00 . B B . 32 ILE HG13 1 1
8 60690 2 1 32 ILE HG21 H 23.986 48.579 68.591 1.00 . B B . 32 ILE HG21 1 1
8 60691 2 1 32 ILE HG22 H 23.830 47.995 70.248 1.00 . B B . 32 ILE HG22 1 1
8 60692 2 1 32 ILE HG23 H 25.076 49.167 69.845 1.00 . B B . 32 ILE HG23 1 1
8 60693 2 1 32 ILE N N 20.575 50.534 69.854 1.00 . B B . 32 ILE N 1 1
8 60694 2 1 32 ILE O O 21.552 47.828 70.901 1.00 . B B . 32 ILE O 1 1
8 60695 2 1 33 GLY C C 21.693 45.292 68.402 1.00 . B B . 33 GLY C 1 1
8 60696 2 1 33 GLY CA C 20.549 46.022 69.057 1.00 . B B . 33 GLY CA 1 1
8 60697 2 1 33 GLY H H 20.721 47.764 67.891 1.00 . B B . 33 GLY H 1 1
8 60698 2 1 33 GLY HA2 H 20.526 45.818 70.121 1.00 . B B . 33 GLY HA2 1 1
8 60699 2 1 33 GLY HA3 H 19.620 45.733 68.596 1.00 . B B . 33 GLY HA3 1 1
8 60700 2 1 33 GLY N N 20.832 47.435 68.808 1.00 . B B . 33 GLY N 1 1
8 60701 2 1 33 GLY O O 21.800 45.270 67.171 1.00 . B B . 33 GLY O 1 1
8 60702 2 1 34 LEU C C 24.393 43.068 69.375 1.00 . B B . 34 LEU C 1 1
8 60703 2 1 34 LEU CA C 23.820 44.236 68.597 1.00 . B B . 34 LEU CA 1 1
8 60704 2 1 34 LEU CB C 24.833 45.398 68.456 1.00 . B B . 34 LEU CB 1 1
8 60705 2 1 34 LEU CD1 C 26.157 44.677 66.402 1.00 . B B . 34 LEU CD1 1 1
8 60706 2 1 34 LEU CD2 C 27.255 46.017 68.247 1.00 . B B . 34 LEU CD2 1 1
8 60707 2 1 34 LEU CG C 26.210 44.931 67.926 1.00 . B B . 34 LEU CG 1 1
8 60708 2 1 34 LEU H H 22.572 44.921 70.179 1.00 . B B . 34 LEU H 1 1
8 60709 2 1 34 LEU HA H 23.585 43.885 67.606 1.00 . B B . 34 LEU HA 1 1
8 60710 2 1 34 LEU HB2 H 24.425 46.123 67.767 1.00 . B B . 34 LEU HB2 1 1
8 60711 2 1 34 LEU HB3 H 24.955 45.880 69.404 1.00 . B B . 34 LEU HB3 1 1
8 60712 2 1 34 LEU HD11 H 25.162 44.858 66.036 1.00 . B B . 34 LEU HD11 1 1
8 60713 2 1 34 LEU HD12 H 26.425 43.651 66.204 1.00 . B B . 34 LEU HD12 1 1
8 60714 2 1 34 LEU HD13 H 26.850 45.329 65.886 1.00 . B B . 34 LEU HD13 1 1
8 60715 2 1 34 LEU HD21 H 26.839 46.992 68.033 1.00 . B B . 34 LEU HD21 1 1
8 60716 2 1 34 LEU HD22 H 28.132 45.862 67.641 1.00 . B B . 34 LEU HD22 1 1
8 60717 2 1 34 LEU HD23 H 27.523 45.962 69.292 1.00 . B B . 34 LEU HD23 1 1
8 60718 2 1 34 LEU HG H 26.494 44.018 68.410 1.00 . B B . 34 LEU HG 1 1
8 60719 2 1 34 LEU N N 22.632 44.807 69.201 1.00 . B B . 34 LEU N 1 1
8 60720 2 1 34 LEU O O 24.339 42.994 70.609 1.00 . B B . 34 LEU O 1 1
8 60721 2 1 35 MET C C 27.091 41.089 68.844 1.00 . B B . 35 MET C 1 1
8 60722 2 1 35 MET CA C 25.610 40.974 69.120 1.00 . B B . 35 MET CA 1 1
8 60723 2 1 35 MET CB C 25.064 39.742 68.405 1.00 . B B . 35 MET CB 1 1
8 60724 2 1 35 MET CE C 23.826 37.712 70.654 1.00 . B B . 35 MET CE 1 1
8 60725 2 1 35 MET CG C 25.747 38.465 68.942 1.00 . B B . 35 MET CG 1 1
8 60726 2 1 35 MET H H 24.969 42.311 67.618 1.00 . B B . 35 MET H 1 1
8 60727 2 1 35 MET HA H 25.439 40.886 70.186 1.00 . B B . 35 MET HA 1 1
8 60728 2 1 35 MET HB2 H 23.998 39.687 68.561 1.00 . B B . 35 MET HB2 1 1
8 60729 2 1 35 MET HB3 H 25.258 39.837 67.350 1.00 . B B . 35 MET HB3 1 1
8 60730 2 1 35 MET HE1 H 24.611 37.735 71.392 1.00 . B B . 35 MET HE1 1 1
8 60731 2 1 35 MET HE2 H 23.060 37.025 70.973 1.00 . B B . 35 MET HE2 1 1
8 60732 2 1 35 MET HE3 H 23.396 38.694 70.534 1.00 . B B . 35 MET HE3 1 1
8 60733 2 1 35 MET HG2 H 26.532 38.152 68.264 1.00 . B B . 35 MET HG2 1 1
8 60734 2 1 35 MET HG3 H 26.174 38.653 69.916 1.00 . B B . 35 MET HG3 1 1
8 60735 2 1 35 MET N N 24.967 42.163 68.595 1.00 . B B . 35 MET N 1 1
8 60736 2 1 35 MET O O 27.496 41.135 67.681 1.00 . B B . 35 MET O 1 1
8 60737 2 1 35 MET SD S 24.519 37.149 69.084 1.00 . B B . 35 MET SD 1 1
8 60738 2 1 36 VAL C C 30.039 40.085 70.325 1.00 . B B . 36 VAL C 1 1
8 60739 2 1 36 VAL CA C 29.352 41.287 69.707 1.00 . B B . 36 VAL CA 1 1
8 60740 2 1 36 VAL CB C 29.814 42.564 70.437 1.00 . B B . 36 VAL CB 1 1
8 60741 2 1 36 VAL CG1 C 31.294 42.833 70.169 1.00 . B B . 36 VAL CG1 1 1
8 60742 2 1 36 VAL CG2 C 28.979 43.736 69.956 1.00 . B B . 36 VAL CG2 1 1
8 60743 2 1 36 VAL H H 27.595 41.130 70.816 1.00 . B B . 36 VAL H 1 1
8 60744 2 1 36 VAL HA H 29.606 41.358 68.660 1.00 . B B . 36 VAL HA 1 1
8 60745 2 1 36 VAL HB H 29.665 42.436 71.501 1.00 . B B . 36 VAL HB 1 1
8 60746 2 1 36 VAL HG11 H 31.506 42.681 69.126 1.00 . B B . 36 VAL HG11 1 1
8 60747 2 1 36 VAL HG12 H 31.893 42.150 70.756 1.00 . B B . 36 VAL HG12 1 1
8 60748 2 1 36 VAL HG13 H 31.538 43.848 70.446 1.00 . B B . 36 VAL HG13 1 1
8 60749 2 1 36 VAL HG21 H 29.204 43.947 68.926 1.00 . B B . 36 VAL HG21 1 1
8 60750 2 1 36 VAL HG22 H 29.186 44.600 70.558 1.00 . B B . 36 VAL HG22 1 1
8 60751 2 1 36 VAL HG23 H 27.948 43.483 70.050 1.00 . B B . 36 VAL HG23 1 1
8 60752 2 1 36 VAL N N 27.913 41.156 69.890 1.00 . B B . 36 VAL N 1 1
8 60753 2 1 36 VAL O O 29.875 39.818 71.513 1.00 . B B . 36 VAL O 1 1
8 60754 2 1 37 GLY C C 31.263 37.007 69.195 1.00 . B B . 37 GLY C 1 1
8 60755 2 1 37 GLY CA C 31.554 38.231 70.033 1.00 . B B . 37 GLY CA 1 1
8 60756 2 1 37 GLY H H 30.929 39.656 68.598 1.00 . B B . 37 GLY H 1 1
8 60757 2 1 37 GLY HA2 H 32.613 38.442 69.995 1.00 . B B . 37 GLY HA2 1 1
8 60758 2 1 37 GLY HA3 H 31.274 38.026 71.056 1.00 . B B . 37 GLY HA3 1 1
8 60759 2 1 37 GLY N N 30.821 39.384 69.533 1.00 . B B . 37 GLY N 1 1
8 60760 2 1 37 GLY O O 31.627 36.932 68.021 1.00 . B B . 37 GLY O 1 1
8 60761 2 1 38 GLY C C 31.471 33.818 69.146 1.00 . B B . 38 GLY C 1 1
8 60762 2 1 38 GLY CA C 30.272 34.775 69.166 1.00 . B B . 38 GLY CA 1 1
8 60763 2 1 38 GLY H H 30.369 36.158 70.766 1.00 . B B . 38 GLY H 1 1
8 60764 2 1 38 GLY HA2 H 29.456 34.310 69.699 1.00 . B B . 38 GLY HA2 1 1
8 60765 2 1 38 GLY HA3 H 29.965 34.977 68.153 1.00 . B B . 38 GLY HA3 1 1
8 60766 2 1 38 GLY N N 30.613 36.035 69.826 1.00 . B B . 38 GLY N 1 1
8 60767 2 1 38 GLY O O 31.500 32.860 69.902 1.00 . B B . 38 GLY O 1 1
8 60768 2 1 39 VAL C C 34.903 34.223 68.450 1.00 . B B . 39 VAL C 1 1
8 60769 2 1 39 VAL CA C 33.696 33.308 68.210 1.00 . B B . 39 VAL CA 1 1
8 60770 2 1 39 VAL CB C 33.797 32.651 66.815 1.00 . B B . 39 VAL CB 1 1
8 60771 2 1 39 VAL CG1 C 35.225 32.148 66.562 1.00 . B B . 39 VAL CG1 1 1
8 60772 2 1 39 VAL CG2 C 32.827 31.468 66.710 1.00 . B B . 39 VAL CG2 1 1
8 60773 2 1 39 VAL H H 32.396 34.921 67.757 1.00 . B B . 39 VAL H 1 1
8 60774 2 1 39 VAL HA H 33.684 32.533 68.963 1.00 . B B . 39 VAL HA 1 1
8 60775 2 1 39 VAL HB H 33.546 33.385 66.065 1.00 . B B . 39 VAL HB 1 1
8 60776 2 1 39 VAL HG11 H 35.879 32.990 66.387 1.00 . B B . 39 VAL HG11 1 1
8 60777 2 1 39 VAL HG12 H 35.231 31.505 65.696 1.00 . B B . 39 VAL HG12 1 1
8 60778 2 1 39 VAL HG13 H 35.571 31.595 67.422 1.00 . B B . 39 VAL HG13 1 1
8 60779 2 1 39 VAL HG21 H 31.879 31.744 67.144 1.00 . B B . 39 VAL HG21 1 1
8 60780 2 1 39 VAL HG22 H 33.234 30.616 67.231 1.00 . B B . 39 VAL HG22 1 1
8 60781 2 1 39 VAL HG23 H 32.685 31.212 65.670 1.00 . B B . 39 VAL HG23 1 1
8 60782 2 1 39 VAL N N 32.472 34.116 68.309 1.00 . B B . 39 VAL N 1 1
8 60783 2 1 39 VAL O O 34.769 35.447 68.392 1.00 . B B . 39 VAL O 1 1
8 60784 2 1 40 VAL C C 37.326 35.694 68.161 1.00 . B B . 40 VAL C 1 1
8 60785 2 1 40 VAL CA C 37.284 34.418 69.000 1.00 . B B . 40 VAL CA 1 1
8 60786 2 1 40 VAL CB C 38.547 33.588 68.728 1.00 . B B . 40 VAL CB 1 1
8 60787 2 1 40 VAL CG1 C 38.649 32.458 69.753 1.00 . B B . 40 VAL CG1 1 1
8 60788 2 1 40 VAL CG2 C 38.494 32.995 67.315 1.00 . B B . 40 VAL CG2 1 1
8 60789 2 1 40 VAL H H 36.107 32.653 68.779 1.00 . B B . 40 VAL H 1 1
8 60790 2 1 40 VAL HA H 37.284 34.701 70.040 1.00 . B B . 40 VAL HA 1 1
8 60791 2 1 40 VAL HB H 39.417 34.227 68.818 1.00 . B B . 40 VAL HB 1 1
8 60792 2 1 40 VAL HG11 H 37.876 31.728 69.561 1.00 . B B . 40 VAL HG11 1 1
8 60793 2 1 40 VAL HG12 H 38.527 32.857 70.749 1.00 . B B . 40 VAL HG12 1 1
8 60794 2 1 40 VAL HG13 H 39.616 31.986 69.672 1.00 . B B . 40 VAL HG13 1 1
8 60795 2 1 40 VAL HG21 H 37.850 32.129 67.309 1.00 . B B . 40 VAL HG21 1 1
8 60796 2 1 40 VAL HG22 H 39.489 32.704 67.013 1.00 . B B . 40 VAL HG22 1 1
8 60797 2 1 40 VAL HG23 H 38.113 33.733 66.626 1.00 . B B . 40 VAL HG23 1 1
8 60798 2 1 40 VAL N N 36.067 33.632 68.735 1.00 . B B . 40 VAL N 1 1
8 60799 2 1 40 VAL O O 37.820 36.689 68.664 1.00 . B B . 40 VAL O 1 1
8 60800 2 1 40 VAL OXT O 36.858 35.662 67.033 1.00 . B B . 40 VAL OXT 1 1
8 60801 3 1 9 GLY C C 54.698 38.359 62.694 1.00 . C C . 9 GLY C 1 1
8 60802 3 1 9 GLY CA C 55.995 39.021 62.232 1.00 . C C . 9 GLY CA 1 1
8 60803 3 1 9 GLY H H 56.281 41.034 62.686 1.00 . C C . 9 GLY H 1 1
8 60804 3 1 9 GLY HA2 H 55.858 39.428 61.237 1.00 . C C . 9 GLY HA2 1 1
8 60805 3 1 9 GLY HA3 H 56.781 38.284 62.212 1.00 . C C . 9 GLY HA3 1 1
8 60806 3 1 9 GLY N N 56.368 40.118 63.170 1.00 . C C . 9 GLY N 1 1
8 60807 3 1 9 GLY O O 54.363 37.259 62.256 1.00 . C C . 9 GLY O 1 1
8 60808 3 1 10 TYR C C 51.530 39.324 63.564 1.00 . C C . 10 TYR C 1 1
8 60809 3 1 10 TYR CA C 52.703 38.516 64.105 1.00 . C C . 10 TYR CA 1 1
8 60810 3 1 10 TYR CB C 52.710 38.591 65.634 1.00 . C C . 10 TYR CB 1 1
8 60811 3 1 10 TYR CD1 C 55.052 38.035 66.383 1.00 . C C . 10 TYR CD1 1 1
8 60812 3 1 10 TYR CD2 C 53.349 36.315 66.502 1.00 . C C . 10 TYR CD2 1 1
8 60813 3 1 10 TYR CE1 C 55.993 37.139 66.900 1.00 . C C . 10 TYR CE1 1 1
8 60814 3 1 10 TYR CE2 C 54.290 35.416 67.016 1.00 . C C . 10 TYR CE2 1 1
8 60815 3 1 10 TYR CG C 53.729 37.624 66.186 1.00 . C C . 10 TYR CG 1 1
8 60816 3 1 10 TYR CZ C 55.612 35.828 67.215 1.00 . C C . 10 TYR CZ 1 1
8 60817 3 1 10 TYR H H 54.286 39.910 63.892 1.00 . C C . 10 TYR H 1 1
8 60818 3 1 10 TYR HA H 52.582 37.482 63.807 1.00 . C C . 10 TYR HA 1 1
8 60819 3 1 10 TYR HB2 H 52.964 39.594 65.940 1.00 . C C . 10 TYR HB2 1 1
8 60820 3 1 10 TYR HB3 H 51.730 38.335 66.013 1.00 . C C . 10 TYR HB3 1 1
8 60821 3 1 10 TYR HD1 H 55.346 39.045 66.138 1.00 . C C . 10 TYR HD1 1 1
8 60822 3 1 10 TYR HD2 H 52.329 35.998 66.348 1.00 . C C . 10 TYR HD2 1 1
8 60823 3 1 10 TYR HE1 H 57.014 37.458 67.051 1.00 . C C . 10 TYR HE1 1 1
8 60824 3 1 10 TYR HE2 H 53.995 34.405 67.258 1.00 . C C . 10 TYR HE2 1 1
8 60825 3 1 10 TYR HH H 56.084 34.115 67.908 1.00 . C C . 10 TYR HH 1 1
8 60826 3 1 10 TYR N N 53.968 39.039 63.580 1.00 . C C . 10 TYR N 1 1
8 60827 3 1 10 TYR O O 51.574 40.554 63.531 1.00 . C C . 10 TYR O 1 1
8 60828 3 1 10 TYR OH O 56.537 34.941 67.725 1.00 . C C . 10 TYR OH 1 1
8 60829 3 1 11 GLU C C 48.027 38.587 63.114 1.00 . C C . 11 GLU C 1 1
8 60830 3 1 11 GLU CA C 49.289 39.282 62.595 1.00 . C C . 11 GLU CA 1 1
8 60831 3 1 11 GLU CB C 49.331 39.228 61.065 1.00 . C C . 11 GLU CB 1 1
8 60832 3 1 11 GLU CD C 50.589 39.977 59.041 1.00 . C C . 11 GLU CD 1 1
8 60833 3 1 11 GLU CG C 50.510 40.060 60.559 1.00 . C C . 11 GLU CG 1 1
8 60834 3 1 11 GLU H H 50.503 37.648 63.193 1.00 . C C . 11 GLU H 1 1
8 60835 3 1 11 GLU HA H 49.272 40.318 62.909 1.00 . C C . 11 GLU HA 1 1
8 60836 3 1 11 GLU HB2 H 49.446 38.203 60.742 1.00 . C C . 11 GLU HB2 1 1
8 60837 3 1 11 GLU HB3 H 48.417 39.631 60.665 1.00 . C C . 11 GLU HB3 1 1
8 60838 3 1 11 GLU HG2 H 50.378 41.089 60.858 1.00 . C C . 11 GLU HG2 1 1
8 60839 3 1 11 GLU HG3 H 51.425 39.679 60.983 1.00 . C C . 11 GLU HG3 1 1
8 60840 3 1 11 GLU N N 50.478 38.625 63.140 1.00 . C C . 11 GLU N 1 1
8 60841 3 1 11 GLU O O 48.016 37.371 63.314 1.00 . C C . 11 GLU O 1 1
8 60842 3 1 11 GLU OE1 O 49.769 39.287 58.461 1.00 . C C . 11 GLU OE1 1 1
8 60843 3 1 11 GLU OE2 O 51.469 40.606 58.476 1.00 . C C . 11 GLU OE2 1 1
8 60844 3 1 12 VAL C C 44.497 39.424 63.178 1.00 . C C . 12 VAL C 1 1
8 60845 3 1 12 VAL CA C 45.708 38.814 63.870 1.00 . C C . 12 VAL CA 1 1
8 60846 3 1 12 VAL CB C 45.625 39.114 65.357 1.00 . C C . 12 VAL CB 1 1
8 60847 3 1 12 VAL CG1 C 46.765 38.369 66.096 1.00 . C C . 12 VAL CG1 1 1
8 60848 3 1 12 VAL CG2 C 45.725 40.657 65.554 1.00 . C C . 12 VAL CG2 1 1
8 60849 3 1 12 VAL H H 47.040 40.328 63.184 1.00 . C C . 12 VAL H 1 1
8 60850 3 1 12 VAL HA H 45.688 37.744 63.728 1.00 . C C . 12 VAL HA 1 1
8 60851 3 1 12 VAL HB H 44.673 38.761 65.729 1.00 . C C . 12 VAL HB 1 1
8 60852 3 1 12 VAL HG11 H 47.044 37.475 65.554 1.00 . C C . 12 VAL HG11 1 1
8 60853 3 1 12 VAL HG12 H 46.431 38.080 67.080 1.00 . C C . 12 VAL HG12 1 1
8 60854 3 1 12 VAL HG13 H 47.626 39.015 66.176 1.00 . C C . 12 VAL HG13 1 1
8 60855 3 1 12 VAL HG21 H 44.792 41.033 65.942 1.00 . C C . 12 VAL HG21 1 1
8 60856 3 1 12 VAL HG22 H 45.930 41.144 64.610 1.00 . C C . 12 VAL HG22 1 1
8 60857 3 1 12 VAL HG23 H 46.519 40.894 66.241 1.00 . C C . 12 VAL HG23 1 1
8 60858 3 1 12 VAL N N 46.969 39.364 63.350 1.00 . C C . 12 VAL N 1 1
8 60859 3 1 12 VAL O O 44.605 40.442 62.491 1.00 . C C . 12 VAL O 1 1
8 60860 3 1 13 HIS C C 40.947 39.341 63.701 1.00 . C C . 13 HIS C 1 1
8 60861 3 1 13 HIS CA C 42.104 39.234 62.704 1.00 . C C . 13 HIS CA 1 1
8 60862 3 1 13 HIS CB C 41.728 38.251 61.594 1.00 . C C . 13 HIS CB 1 1
8 60863 3 1 13 HIS CD2 C 41.210 36.057 62.944 1.00 . C C . 13 HIS CD2 1 1
8 60864 3 1 13 HIS CE1 C 42.908 34.882 62.296 1.00 . C C . 13 HIS CE1 1 1
8 60865 3 1 13 HIS CG C 41.934 36.845 62.085 1.00 . C C . 13 HIS CG 1 1
8 60866 3 1 13 HIS H H 43.321 37.957 63.882 1.00 . C C . 13 HIS H 1 1
8 60867 3 1 13 HIS HA H 42.266 40.204 62.262 1.00 . C C . 13 HIS HA 1 1
8 60868 3 1 13 HIS HB2 H 40.692 38.387 61.322 1.00 . C C . 13 HIS HB2 1 1
8 60869 3 1 13 HIS HB3 H 42.354 38.423 60.731 1.00 . C C . 13 HIS HB3 1 1
8 60870 3 1 13 HIS HD2 H 40.298 36.352 63.441 1.00 . C C . 13 HIS HD2 1 1
8 60871 3 1 13 HIS HE1 H 43.617 34.076 62.177 1.00 . C C . 13 HIS HE1 1 1
8 60872 3 1 13 HIS HE2 H 41.531 34.059 63.614 1.00 . C C . 13 HIS HE2 1 1
8 60873 3 1 13 HIS N N 43.339 38.774 63.340 1.00 . C C . 13 HIS N 1 1
8 60874 3 1 13 HIS ND1 N 43.013 36.075 61.684 1.00 . C C . 13 HIS ND1 1 1
8 60875 3 1 13 HIS NE2 N 41.828 34.818 63.074 1.00 . C C . 13 HIS NE2 1 1
8 60876 3 1 13 HIS O O 40.687 38.423 64.481 1.00 . C C . 13 HIS O 1 1
8 60877 3 1 14 HIS C C 38.203 41.771 63.842 1.00 . C C . 14 HIS C 1 1
8 60878 3 1 14 HIS CA C 39.095 40.723 64.500 1.00 . C C . 14 HIS CA 1 1
8 60879 3 1 14 HIS CB C 39.552 41.211 65.867 1.00 . C C . 14 HIS CB 1 1
8 60880 3 1 14 HIS CD2 C 40.156 43.742 65.486 1.00 . C C . 14 HIS CD2 1 1
8 60881 3 1 14 HIS CE1 C 42.316 43.560 65.516 1.00 . C C . 14 HIS CE1 1 1
8 60882 3 1 14 HIS CG C 40.438 42.416 65.694 1.00 . C C . 14 HIS CG 1 1
8 60883 3 1 14 HIS H H 40.504 41.149 62.980 1.00 . C C . 14 HIS H 1 1
8 60884 3 1 14 HIS HA H 38.534 39.807 64.616 1.00 . C C . 14 HIS HA 1 1
8 60885 3 1 14 HIS HB2 H 38.686 41.472 66.452 1.00 . C C . 14 HIS HB2 1 1
8 60886 3 1 14 HIS HB3 H 40.104 40.425 66.363 1.00 . C C . 14 HIS HB3 1 1
8 60887 3 1 14 HIS HD2 H 39.165 44.163 65.418 1.00 . C C . 14 HIS HD2 1 1
8 60888 3 1 14 HIS HE1 H 43.369 43.795 65.470 1.00 . C C . 14 HIS HE1 1 1
8 60889 3 1 14 HIS HE2 H 41.441 45.424 65.222 1.00 . C C . 14 HIS HE2 1 1
8 60890 3 1 14 HIS N N 40.248 40.469 63.639 1.00 . C C . 14 HIS N 1 1
8 60891 3 1 14 HIS ND1 N 41.823 42.323 65.708 1.00 . C C . 14 HIS ND1 1 1
8 60892 3 1 14 HIS NE2 N 41.341 44.463 65.374 1.00 . C C . 14 HIS NE2 1 1
8 60893 3 1 14 HIS O O 38.610 42.381 62.867 1.00 . C C . 14 HIS O 1 1
8 60894 3 1 15 GLN C C 36.374 44.364 64.355 1.00 . C C . 15 GLN C 1 1
8 60895 3 1 15 GLN CA C 36.128 43.002 63.729 1.00 . C C . 15 GLN CA 1 1
8 60896 3 1 15 GLN CB C 34.660 42.614 63.928 1.00 . C C . 15 GLN CB 1 1
8 60897 3 1 15 GLN CD C 34.542 41.460 61.713 1.00 . C C . 15 GLN CD 1 1
8 60898 3 1 15 GLN CG C 34.366 41.292 63.216 1.00 . C C . 15 GLN CG 1 1
8 60899 3 1 15 GLN H H 36.680 41.501 65.136 1.00 . C C . 15 GLN H 1 1
8 60900 3 1 15 GLN HA H 36.338 43.060 62.671 1.00 . C C . 15 GLN HA 1 1
8 60901 3 1 15 GLN HB2 H 34.462 42.504 64.984 1.00 . C C . 15 GLN HB2 1 1
8 60902 3 1 15 GLN HB3 H 34.025 43.387 63.524 1.00 . C C . 15 GLN HB3 1 1
8 60903 3 1 15 GLN HE21 H 35.722 39.872 61.527 1.00 . C C . 15 GLN HE21 1 1
8 60904 3 1 15 GLN HE22 H 35.404 40.711 60.086 1.00 . C C . 15 GLN HE22 1 1
8 60905 3 1 15 GLN HG2 H 35.047 40.532 63.575 1.00 . C C . 15 GLN HG2 1 1
8 60906 3 1 15 GLN HG3 H 33.350 40.991 63.426 1.00 . C C . 15 GLN HG3 1 1
8 60907 3 1 15 GLN N N 36.989 42.000 64.352 1.00 . C C . 15 GLN N 1 1
8 60908 3 1 15 GLN NE2 N 35.284 40.610 61.054 1.00 . C C . 15 GLN NE2 1 1
8 60909 3 1 15 GLN O O 36.825 44.467 65.493 1.00 . C C . 15 GLN O 1 1
8 60910 3 1 15 GLN OE1 O 33.990 42.388 61.123 1.00 . C C . 15 GLN OE1 1 1
8 60911 3 1 16 LYS C C 35.063 47.624 63.644 1.00 . C C . 16 LYS C 1 1
8 60912 3 1 16 LYS CA C 36.223 46.764 64.099 1.00 . C C . 16 LYS CA 1 1
8 60913 3 1 16 LYS CB C 37.545 47.328 63.574 1.00 . C C . 16 LYS CB 1 1
8 60914 3 1 16 LYS CD C 39.091 49.290 63.569 1.00 . C C . 16 LYS CD 1 1
8 60915 3 1 16 LYS CE C 39.296 50.727 64.058 1.00 . C C . 16 LYS CE 1 1
8 60916 3 1 16 LYS CG C 37.737 48.772 64.055 1.00 . C C . 16 LYS CG 1 1
8 60917 3 1 16 LYS H H 35.685 45.254 62.717 1.00 . C C . 16 LYS H 1 1
8 60918 3 1 16 LYS HA H 36.251 46.764 65.182 1.00 . C C . 16 LYS HA 1 1
8 60919 3 1 16 LYS HB2 H 38.357 46.719 63.938 1.00 . C C . 16 LYS HB2 1 1
8 60920 3 1 16 LYS HB3 H 37.537 47.307 62.495 1.00 . C C . 16 LYS HB3 1 1
8 60921 3 1 16 LYS HD2 H 39.879 48.660 63.958 1.00 . C C . 16 LYS HD2 1 1
8 60922 3 1 16 LYS HD3 H 39.115 49.273 62.493 1.00 . C C . 16 LYS HD3 1 1
8 60923 3 1 16 LYS HE2 H 38.517 51.360 63.653 1.00 . C C . 16 LYS HE2 1 1
8 60924 3 1 16 LYS HE3 H 39.251 50.752 65.136 1.00 . C C . 16 LYS HE3 1 1
8 60925 3 1 16 LYS HG2 H 36.951 49.395 63.657 1.00 . C C . 16 LYS HG2 1 1
8 60926 3 1 16 LYS HG3 H 37.710 48.799 65.134 1.00 . C C . 16 LYS HG3 1 1
8 60927 3 1 16 LYS HZ1 H 40.524 51.759 62.720 1.00 . C C . 16 LYS HZ1 1 1
8 60928 3 1 16 LYS HZ2 H 41.260 50.407 63.438 1.00 . C C . 16 LYS HZ2 1 1
8 60929 3 1 16 LYS HZ3 H 41.045 51.833 64.334 1.00 . C C . 16 LYS HZ3 1 1
8 60930 3 1 16 LYS N N 36.053 45.400 63.613 1.00 . C C . 16 LYS N 1 1
8 60931 3 1 16 LYS NZ N 40.631 51.219 63.602 1.00 . C C . 16 LYS NZ 1 1
8 60932 3 1 16 LYS O O 34.912 47.873 62.443 1.00 . C C . 16 LYS O 1 1
8 60933 3 1 17 LEU C C 33.059 50.216 65.132 1.00 . C C . 17 LEU C 1 1
8 60934 3 1 17 LEU CA C 33.134 49.004 64.214 1.00 . C C . 17 LEU CA 1 1
8 60935 3 1 17 LEU CB C 31.790 48.241 64.209 1.00 . C C . 17 LEU CB 1 1
8 60936 3 1 17 LEU CD1 C 32.226 45.778 63.821 1.00 . C C . 17 LEU CD1 1 1
8 60937 3 1 17 LEU CD2 C 30.492 46.953 62.458 1.00 . C C . 17 LEU CD2 1 1
8 60938 3 1 17 LEU CG C 31.853 47.102 63.151 1.00 . C C . 17 LEU CG 1 1
8 60939 3 1 17 LEU H H 34.434 47.937 65.542 1.00 . C C . 17 LEU H 1 1
8 60940 3 1 17 LEU HA H 33.305 49.379 63.213 1.00 . C C . 17 LEU HA 1 1
8 60941 3 1 17 LEU HB2 H 31.601 47.830 65.192 1.00 . C C . 17 LEU HB2 1 1
8 60942 3 1 17 LEU HB3 H 30.995 48.929 63.953 1.00 . C C . 17 LEU HB3 1 1
8 60943 3 1 17 LEU HD11 H 33.189 45.875 64.302 1.00 . C C . 17 LEU HD11 1 1
8 60944 3 1 17 LEU HD12 H 32.273 44.997 63.077 1.00 . C C . 17 LEU HD12 1 1
8 60945 3 1 17 LEU HD13 H 31.482 45.530 64.556 1.00 . C C . 17 LEU HD13 1 1
8 60946 3 1 17 LEU HD21 H 30.300 47.831 61.858 1.00 . C C . 17 LEU HD21 1 1
8 60947 3 1 17 LEU HD22 H 29.720 46.852 63.201 1.00 . C C . 17 LEU HD22 1 1
8 60948 3 1 17 LEU HD23 H 30.502 46.080 61.825 1.00 . C C . 17 LEU HD23 1 1
8 60949 3 1 17 LEU HG H 32.603 47.329 62.408 1.00 . C C . 17 LEU HG 1 1
8 60950 3 1 17 LEU N N 34.257 48.126 64.588 1.00 . C C . 17 LEU N 1 1
8 60951 3 1 17 LEU O O 32.849 50.108 66.337 1.00 . C C . 17 LEU O 1 1
8 60952 3 1 18 VAL C C 31.813 53.306 64.960 1.00 . C C . 18 VAL C 1 1
8 60953 3 1 18 VAL CA C 33.125 52.632 65.284 1.00 . C C . 18 VAL CA 1 1
8 60954 3 1 18 VAL CB C 34.297 53.550 64.916 1.00 . C C . 18 VAL CB 1 1
8 60955 3 1 18 VAL CG1 C 34.088 54.936 65.536 1.00 . C C . 18 VAL CG1 1 1
8 60956 3 1 18 VAL CG2 C 35.600 52.949 65.447 1.00 . C C . 18 VAL CG2 1 1
8 60957 3 1 18 VAL H H 33.326 51.419 63.562 1.00 . C C . 18 VAL H 1 1
8 60958 3 1 18 VAL HA H 33.162 52.430 66.347 1.00 . C C . 18 VAL HA 1 1
8 60959 3 1 18 VAL HB H 34.355 53.643 63.845 1.00 . C C . 18 VAL HB 1 1
8 60960 3 1 18 VAL HG11 H 33.745 54.829 66.554 1.00 . C C . 18 VAL HG11 1 1
8 60961 3 1 18 VAL HG12 H 33.347 55.477 64.965 1.00 . C C . 18 VAL HG12 1 1
8 60962 3 1 18 VAL HG13 H 35.019 55.482 65.526 1.00 . C C . 18 VAL HG13 1 1
8 60963 3 1 18 VAL HG21 H 35.781 51.997 64.969 1.00 . C C . 18 VAL HG21 1 1
8 60964 3 1 18 VAL HG22 H 35.526 52.809 66.515 1.00 . C C . 18 VAL HG22 1 1
8 60965 3 1 18 VAL HG23 H 36.414 53.622 65.229 1.00 . C C . 18 VAL HG23 1 1
8 60966 3 1 18 VAL N N 33.202 51.390 64.535 1.00 . C C . 18 VAL N 1 1
8 60967 3 1 18 VAL O O 31.570 53.708 63.817 1.00 . C C . 18 VAL O 1 1
8 60968 3 1 19 PHE C C 29.833 55.464 66.558 1.00 . C C . 19 PHE C 1 1
8 60969 3 1 19 PHE CA C 29.705 54.133 65.819 1.00 . C C . 19 PHE CA 1 1
8 60970 3 1 19 PHE CB C 28.577 53.286 66.443 1.00 . C C . 19 PHE CB 1 1
8 60971 3 1 19 PHE CD1 C 27.821 51.522 64.762 1.00 . C C . 19 PHE CD1 1 1
8 60972 3 1 19 PHE CD2 C 29.262 50.837 66.589 1.00 . C C . 19 PHE CD2 1 1
8 60973 3 1 19 PHE CE1 C 27.779 50.188 64.300 1.00 . C C . 19 PHE CE1 1 1
8 60974 3 1 19 PHE CE2 C 29.215 49.504 66.132 1.00 . C C . 19 PHE CE2 1 1
8 60975 3 1 19 PHE CG C 28.567 51.850 65.907 1.00 . C C . 19 PHE CG 1 1
8 60976 3 1 19 PHE CZ C 28.473 49.175 64.985 1.00 . C C . 19 PHE CZ 1 1
8 60977 3 1 19 PHE H H 31.234 53.179 66.876 1.00 . C C . 19 PHE H 1 1
8 60978 3 1 19 PHE HA H 29.494 54.316 64.776 1.00 . C C . 19 PHE HA 1 1
8 60979 3 1 19 PHE HB2 H 28.715 53.255 67.512 1.00 . C C . 19 PHE HB2 1 1
8 60980 3 1 19 PHE HB3 H 27.626 53.753 66.226 1.00 . C C . 19 PHE HB3 1 1
8 60981 3 1 19 PHE HD1 H 27.287 52.296 64.228 1.00 . C C . 19 PHE HD1 1 1
8 60982 3 1 19 PHE HD2 H 29.839 51.080 67.469 1.00 . C C . 19 PHE HD2 1 1
8 60983 3 1 19 PHE HE1 H 27.204 49.941 63.420 1.00 . C C . 19 PHE HE1 1 1
8 60984 3 1 19 PHE HE2 H 29.750 48.732 66.664 1.00 . C C . 19 PHE HE2 1 1
8 60985 3 1 19 PHE HZ H 28.438 48.155 64.635 1.00 . C C . 19 PHE HZ 1 1
8 60986 3 1 19 PHE N N 30.980 53.466 65.975 1.00 . C C . 19 PHE N 1 1
8 60987 3 1 19 PHE O O 29.744 55.513 67.789 1.00 . C C . 19 PHE O 1 1
8 60988 3 1 20 PHE C C 29.094 58.780 66.083 1.00 . C C . 20 PHE C 1 1
8 60989 3 1 20 PHE CA C 30.269 57.867 66.401 1.00 . C C . 20 PHE CA 1 1
8 60990 3 1 20 PHE CB C 31.558 58.495 65.864 1.00 . C C . 20 PHE CB 1 1
8 60991 3 1 20 PHE CD1 C 31.436 60.913 66.575 1.00 . C C . 20 PHE CD1 1 1
8 60992 3 1 20 PHE CD2 C 32.909 59.410 67.777 1.00 . C C . 20 PHE CD2 1 1
8 60993 3 1 20 PHE CE1 C 31.828 61.967 67.411 1.00 . C C . 20 PHE CE1 1 1
8 60994 3 1 20 PHE CE2 C 33.301 60.461 68.610 1.00 . C C . 20 PHE CE2 1 1
8 60995 3 1 20 PHE CG C 31.978 59.635 66.760 1.00 . C C . 20 PHE CG 1 1
8 60996 3 1 20 PHE CZ C 32.763 61.739 68.427 1.00 . C C . 20 PHE CZ 1 1
8 60997 3 1 20 PHE H H 30.160 56.436 64.833 1.00 . C C . 20 PHE H 1 1
8 60998 3 1 20 PHE HA H 30.349 57.772 67.477 1.00 . C C . 20 PHE HA 1 1
8 60999 3 1 20 PHE HB2 H 32.341 57.749 65.843 1.00 . C C . 20 PHE HB2 1 1
8 61000 3 1 20 PHE HB3 H 31.389 58.866 64.866 1.00 . C C . 20 PHE HB3 1 1
8 61001 3 1 20 PHE HD1 H 30.716 61.083 65.789 1.00 . C C . 20 PHE HD1 1 1
8 61002 3 1 20 PHE HD2 H 33.327 58.425 67.919 1.00 . C C . 20 PHE HD2 1 1
8 61003 3 1 20 PHE HE1 H 31.412 62.954 67.271 1.00 . C C . 20 PHE HE1 1 1
8 61004 3 1 20 PHE HE2 H 34.021 60.285 69.396 1.00 . C C . 20 PHE HE2 1 1
8 61005 3 1 20 PHE HZ H 33.067 62.550 69.070 1.00 . C C . 20 PHE HZ 1 1
8 61006 3 1 20 PHE N N 30.081 56.538 65.805 1.00 . C C . 20 PHE N 1 1
8 61007 3 1 20 PHE O O 28.713 58.961 64.916 1.00 . C C . 20 PHE O 1 1
8 61008 3 1 21 ALA C C 27.620 61.582 67.697 1.00 . C C . 21 ALA C 1 1
8 61009 3 1 21 ALA CA C 27.375 60.246 66.976 1.00 . C C . 21 ALA CA 1 1
8 61010 3 1 21 ALA CB C 26.140 59.534 67.538 1.00 . C C . 21 ALA CB 1 1
8 61011 3 1 21 ALA H H 28.844 59.183 68.039 1.00 . C C . 21 ALA H 1 1
8 61012 3 1 21 ALA HA H 27.211 60.452 65.927 1.00 . C C . 21 ALA HA 1 1
8 61013 3 1 21 ALA HB1 H 25.657 58.967 66.754 1.00 . C C . 21 ALA HB1 1 1
8 61014 3 1 21 ALA HB2 H 25.458 60.253 67.937 1.00 . C C . 21 ALA HB2 1 1
8 61015 3 1 21 ALA HB3 H 26.443 58.861 68.325 1.00 . C C . 21 ALA HB3 1 1
8 61016 3 1 21 ALA N N 28.516 59.358 67.132 1.00 . C C . 21 ALA N 1 1
8 61017 3 1 21 ALA O O 27.680 61.658 68.937 1.00 . C C . 21 ALA O 1 1
8 61018 3 1 22 GLU C C 26.586 64.562 67.763 1.00 . C C . 22 GLU C 1 1
8 61019 3 1 22 GLU CA C 27.944 63.977 67.434 1.00 . C C . 22 GLU CA 1 1
8 61020 3 1 22 GLU CB C 28.688 64.856 66.408 1.00 . C C . 22 GLU CB 1 1
8 61021 3 1 22 GLU CD C 28.641 66.838 67.945 1.00 . C C . 22 GLU CD 1 1
8 61022 3 1 22 GLU CG C 29.536 65.917 67.123 1.00 . C C . 22 GLU CG 1 1
8 61023 3 1 22 GLU H H 27.650 62.528 65.914 1.00 . C C . 22 GLU H 1 1
8 61024 3 1 22 GLU HA H 28.527 63.906 68.343 1.00 . C C . 22 GLU HA 1 1
8 61025 3 1 22 GLU HB2 H 29.336 64.227 65.813 1.00 . C C . 22 GLU HB2 1 1
8 61026 3 1 22 GLU HB3 H 27.976 65.344 65.758 1.00 . C C . 22 GLU HB3 1 1
8 61027 3 1 22 GLU HG2 H 30.245 65.428 67.774 1.00 . C C . 22 GLU HG2 1 1
8 61028 3 1 22 GLU HG3 H 30.073 66.501 66.387 1.00 . C C . 22 GLU HG3 1 1
8 61029 3 1 22 GLU N N 27.731 62.645 66.890 1.00 . C C . 22 GLU N 1 1
8 61030 3 1 22 GLU O O 25.827 64.958 66.878 1.00 . C C . 22 GLU O 1 1
8 61031 3 1 22 GLU OE1 O 28.147 67.804 67.387 1.00 . C C . 22 GLU OE1 1 1
8 61032 3 1 22 GLU OE2 O 28.465 66.564 69.119 1.00 . C C . 22 GLU OE2 1 1
8 61033 3 1 23 ASP C C 23.901 64.344 68.710 1.00 . C C . 23 ASP C 1 1
8 61034 3 1 23 ASP CA C 24.992 65.032 69.515 1.00 . C C . 23 ASP CA 1 1
8 61035 3 1 23 ASP CB C 24.903 66.541 69.268 1.00 . C C . 23 ASP CB 1 1
8 61036 3 1 23 ASP CG C 26.064 67.250 69.954 1.00 . C C . 23 ASP CG 1 1
8 61037 3 1 23 ASP H H 26.917 64.189 69.690 1.00 . C C . 23 ASP H 1 1
8 61038 3 1 23 ASP HA H 24.874 64.825 70.559 1.00 . C C . 23 ASP HA 1 1
8 61039 3 1 23 ASP HB2 H 24.949 66.726 68.205 1.00 . C C . 23 ASP HB2 1 1
8 61040 3 1 23 ASP HB3 H 23.968 66.918 69.654 1.00 . C C . 23 ASP HB3 1 1
8 61041 3 1 23 ASP N N 26.277 64.558 69.045 1.00 . C C . 23 ASP N 1 1
8 61042 3 1 23 ASP O O 23.039 65.009 68.173 1.00 . C C . 23 ASP O 1 1
8 61043 3 1 23 ASP OD1 O 26.744 66.607 70.736 1.00 . C C . 23 ASP OD1 1 1
8 61044 3 1 23 ASP OD2 O 26.256 68.427 69.693 1.00 . C C . 23 ASP OD2 1 1
8 61045 3 1 24 VAL C C 22.958 60.881 68.241 1.00 . C C . 24 VAL C 1 1
8 61046 3 1 24 VAL CA C 22.981 62.328 67.834 1.00 . C C . 24 VAL CA 1 1
8 61047 3 1 24 VAL CB C 23.242 62.515 66.323 1.00 . C C . 24 VAL CB 1 1
8 61048 3 1 24 VAL CG1 C 24.486 61.739 65.898 1.00 . C C . 24 VAL CG1 1 1
8 61049 3 1 24 VAL CG2 C 22.025 62.044 65.488 1.00 . C C . 24 VAL CG2 1 1
8 61050 3 1 24 VAL H H 24.697 62.557 69.044 1.00 . C C . 24 VAL H 1 1
8 61051 3 1 24 VAL HA H 22.013 62.734 68.070 1.00 . C C . 24 VAL HA 1 1
8 61052 3 1 24 VAL HB H 23.422 63.565 66.129 1.00 . C C . 24 VAL HB 1 1
8 61053 3 1 24 VAL HG11 H 24.294 60.681 65.983 1.00 . C C . 24 VAL HG11 1 1
8 61054 3 1 24 VAL HG12 H 25.317 62.017 66.529 1.00 . C C . 24 VAL HG12 1 1
8 61055 3 1 24 VAL HG13 H 24.720 61.981 64.875 1.00 . C C . 24 VAL HG13 1 1
8 61056 3 1 24 VAL HG21 H 21.955 62.641 64.592 1.00 . C C . 24 VAL HG21 1 1
8 61057 3 1 24 VAL HG22 H 21.114 62.155 66.057 1.00 . C C . 24 VAL HG22 1 1
8 61058 3 1 24 VAL HG23 H 22.148 61.005 65.210 1.00 . C C . 24 VAL HG23 1 1
8 61059 3 1 24 VAL N N 23.967 63.045 68.607 1.00 . C C . 24 VAL N 1 1
8 61060 3 1 24 VAL O O 23.637 60.474 69.181 1.00 . C C . 24 VAL O 1 1
8 61061 3 1 25 GLY C C 21.574 58.304 69.154 1.00 . C C . 25 GLY C 1 1
8 61062 3 1 25 GLY CA C 22.065 58.654 67.757 1.00 . C C . 25 GLY CA 1 1
8 61063 3 1 25 GLY H H 21.657 60.478 66.777 1.00 . C C . 25 GLY H 1 1
8 61064 3 1 25 GLY HA2 H 21.382 58.232 67.036 1.00 . C C . 25 GLY HA2 1 1
8 61065 3 1 25 GLY HA3 H 23.038 58.210 67.609 1.00 . C C . 25 GLY HA3 1 1
8 61066 3 1 25 GLY N N 22.169 60.090 67.512 1.00 . C C . 25 GLY N 1 1
8 61067 3 1 25 GLY O O 21.861 57.219 69.658 1.00 . C C . 25 GLY O 1 1
8 61068 3 1 26 SER C C 19.175 59.937 71.403 1.00 . C C . 26 SER C 1 1
8 61069 3 1 26 SER CA C 20.268 58.930 71.087 1.00 . C C . 26 SER CA 1 1
8 61070 3 1 26 SER CB C 21.390 59.020 72.127 1.00 . C C . 26 SER CB 1 1
8 61071 3 1 26 SER H H 20.588 60.037 69.309 1.00 . C C . 26 SER H 1 1
8 61072 3 1 26 SER HA H 19.848 57.935 71.110 1.00 . C C . 26 SER HA 1 1
8 61073 3 1 26 SER HB2 H 21.842 59.997 72.092 1.00 . C C . 26 SER HB2 1 1
8 61074 3 1 26 SER HB3 H 20.990 58.849 73.115 1.00 . C C . 26 SER HB3 1 1
8 61075 3 1 26 SER HG H 23.174 58.264 72.312 1.00 . C C . 26 SER HG 1 1
8 61076 3 1 26 SER N N 20.810 59.197 69.763 1.00 . C C . 26 SER N 1 1
8 61077 3 1 26 SER O O 18.469 60.377 70.499 1.00 . C C . 26 SER O 1 1
8 61078 3 1 26 SER OG O 22.377 58.038 71.830 1.00 . C C . 26 SER OG 1 1
8 61079 3 1 27 ASN C C 16.631 60.859 72.633 1.00 . C C . 27 ASN C 1 1
8 61080 3 1 27 ASN CA C 18.042 61.298 73.057 1.00 . C C . 27 ASN CA 1 1
8 61081 3 1 27 ASN CB C 18.365 62.652 72.418 1.00 . C C . 27 ASN CB 1 1
8 61082 3 1 27 ASN CG C 19.809 63.036 72.723 1.00 . C C . 27 ASN CG 1 1
8 61083 3 1 27 ASN H H 19.652 59.956 73.345 1.00 . C C . 27 ASN H 1 1
8 61084 3 1 27 ASN HA H 18.069 61.407 74.125 1.00 . C C . 27 ASN HA 1 1
8 61085 3 1 27 ASN HB2 H 18.228 62.584 71.350 1.00 . C C . 27 ASN HB2 1 1
8 61086 3 1 27 ASN HB3 H 17.703 63.405 72.818 1.00 . C C . 27 ASN HB3 1 1
8 61087 3 1 27 ASN HD21 H 19.811 64.611 71.511 1.00 . C C . 27 ASN HD21 1 1
8 61088 3 1 27 ASN HD22 H 21.269 64.322 72.331 1.00 . C C . 27 ASN HD22 1 1
8 61089 3 1 27 ASN N N 19.052 60.323 72.667 1.00 . C C . 27 ASN N 1 1
8 61090 3 1 27 ASN ND2 N 20.340 64.077 72.141 1.00 . C C . 27 ASN ND2 1 1
8 61091 3 1 27 ASN O O 16.439 60.312 71.549 1.00 . C C . 27 ASN O 1 1
8 61092 3 1 27 ASN OD1 O 20.472 62.370 73.515 1.00 . C C . 27 ASN OD1 1 1
8 61093 3 1 28 LYS C C 14.063 59.282 73.005 1.00 . C C . 28 LYS C 1 1
8 61094 3 1 28 LYS CA C 14.252 60.790 73.163 1.00 . C C . 28 LYS CA 1 1
8 61095 3 1 28 LYS CB C 13.818 61.502 71.872 1.00 . C C . 28 LYS CB 1 1
8 61096 3 1 28 LYS CD C 13.466 63.755 72.968 1.00 . C C . 28 LYS CD 1 1
8 61097 3 1 28 LYS CE C 13.848 65.235 72.907 1.00 . C C . 28 LYS CE 1 1
8 61098 3 1 28 LYS CG C 14.245 62.981 71.898 1.00 . C C . 28 LYS CG 1 1
8 61099 3 1 28 LYS H H 15.835 61.582 74.322 1.00 . C C . 28 LYS H 1 1
8 61100 3 1 28 LYS HA H 13.619 61.124 73.969 1.00 . C C . 28 LYS HA 1 1
8 61101 3 1 28 LYS HB2 H 14.270 61.011 71.024 1.00 . C C . 28 LYS HB2 1 1
8 61102 3 1 28 LYS HB3 H 12.742 61.447 71.779 1.00 . C C . 28 LYS HB3 1 1
8 61103 3 1 28 LYS HD2 H 12.405 63.650 72.793 1.00 . C C . 28 LYS HD2 1 1
8 61104 3 1 28 LYS HD3 H 13.711 63.374 73.946 1.00 . C C . 28 LYS HD3 1 1
8 61105 3 1 28 LYS HE2 H 14.904 65.338 73.095 1.00 . C C . 28 LYS HE2 1 1
8 61106 3 1 28 LYS HE3 H 13.614 65.629 71.929 1.00 . C C . 28 LYS HE3 1 1
8 61107 3 1 28 LYS HG2 H 15.300 63.046 72.115 1.00 . C C . 28 LYS HG2 1 1
8 61108 3 1 28 LYS HG3 H 14.056 63.424 70.931 1.00 . C C . 28 LYS HG3 1 1
8 61109 3 1 28 LYS HZ1 H 13.659 66.778 74.291 1.00 . C C . 28 LYS HZ1 1 1
8 61110 3 1 28 LYS HZ2 H 12.855 65.352 74.735 1.00 . C C . 28 LYS HZ2 1 1
8 61111 3 1 28 LYS HZ3 H 12.204 66.358 73.530 1.00 . C C . 28 LYS HZ3 1 1
8 61112 3 1 28 LYS N N 15.638 61.132 73.483 1.00 . C C . 28 LYS N 1 1
8 61113 3 1 28 LYS NZ N 13.083 65.988 73.943 1.00 . C C . 28 LYS NZ 1 1
8 61114 3 1 28 LYS O O 13.435 58.831 72.046 1.00 . C C . 28 LYS O 1 1
8 61115 3 1 29 GLY C C 15.745 56.348 73.305 1.00 . C C . 29 GLY C 1 1
8 61116 3 1 29 GLY CA C 14.485 57.029 73.851 1.00 . C C . 29 GLY CA 1 1
8 61117 3 1 29 GLY H H 15.111 58.895 74.681 1.00 . C C . 29 GLY H 1 1
8 61118 3 1 29 GLY HA2 H 14.290 56.645 74.842 1.00 . C C . 29 GLY HA2 1 1
8 61119 3 1 29 GLY HA3 H 13.650 56.775 73.213 1.00 . C C . 29 GLY HA3 1 1
8 61120 3 1 29 GLY N N 14.612 58.495 73.938 1.00 . C C . 29 GLY N 1 1
8 61121 3 1 29 GLY O O 15.701 55.697 72.263 1.00 . C C . 29 GLY O 1 1
8 61122 3 1 30 ALA C C 18.414 54.642 74.400 1.00 . C C . 30 ALA C 1 1
8 61123 3 1 30 ALA CA C 18.136 55.901 73.578 1.00 . C C . 30 ALA CA 1 1
8 61124 3 1 30 ALA CB C 19.270 56.907 73.769 1.00 . C C . 30 ALA CB 1 1
8 61125 3 1 30 ALA H H 16.856 57.034 74.835 1.00 . C C . 30 ALA H 1 1
8 61126 3 1 30 ALA HA H 18.074 55.642 72.537 1.00 . C C . 30 ALA HA 1 1
8 61127 3 1 30 ALA HB1 H 19.574 56.921 74.807 1.00 . C C . 30 ALA HB1 1 1
8 61128 3 1 30 ALA HB2 H 18.926 57.890 73.483 1.00 . C C . 30 ALA HB2 1 1
8 61129 3 1 30 ALA HB3 H 20.110 56.626 73.152 1.00 . C C . 30 ALA HB3 1 1
8 61130 3 1 30 ALA N N 16.875 56.503 74.011 1.00 . C C . 30 ALA N 1 1
8 61131 3 1 30 ALA O O 18.502 54.680 75.624 1.00 . C C . 30 ALA O 1 1
8 61132 3 1 31 ILE C C 19.743 51.343 73.754 1.00 . C C . 31 ILE C 1 1
8 61133 3 1 31 ILE CA C 18.718 52.231 74.440 1.00 . C C . 31 ILE CA 1 1
8 61134 3 1 31 ILE CB C 17.367 51.494 74.556 1.00 . C C . 31 ILE CB 1 1
8 61135 3 1 31 ILE CD1 C 16.219 49.376 75.313 1.00 . C C . 31 ILE CD1 1 1
8 61136 3 1 31 ILE CG1 C 17.571 50.022 74.970 1.00 . C C . 31 ILE CG1 1 1
8 61137 3 1 31 ILE CG2 C 16.649 51.550 73.210 1.00 . C C . 31 ILE CG2 1 1
8 61138 3 1 31 ILE H H 18.389 53.510 72.733 1.00 . C C . 31 ILE H 1 1
8 61139 3 1 31 ILE HA H 19.073 52.436 75.441 1.00 . C C . 31 ILE HA 1 1
8 61140 3 1 31 ILE HB H 16.764 51.993 75.299 1.00 . C C . 31 ILE HB 1 1
8 61141 3 1 31 ILE HD11 H 15.501 49.608 74.541 1.00 . C C . 31 ILE HD11 1 1
8 61142 3 1 31 ILE HD12 H 15.871 49.751 76.259 1.00 . C C . 31 ILE HD12 1 1
8 61143 3 1 31 ILE HD13 H 16.342 48.304 75.377 1.00 . C C . 31 ILE HD13 1 1
8 61144 3 1 31 ILE HG12 H 18.021 49.480 74.153 1.00 . C C . 31 ILE HG12 1 1
8 61145 3 1 31 ILE HG13 H 18.220 49.977 75.832 1.00 . C C . 31 ILE HG13 1 1
8 61146 3 1 31 ILE HG21 H 17.358 51.357 72.425 1.00 . C C . 31 ILE HG21 1 1
8 61147 3 1 31 ILE HG22 H 16.221 52.533 73.072 1.00 . C C . 31 ILE HG22 1 1
8 61148 3 1 31 ILE HG23 H 15.865 50.810 73.179 1.00 . C C . 31 ILE HG23 1 1
8 61149 3 1 31 ILE N N 18.504 53.503 73.722 1.00 . C C . 31 ILE N 1 1
8 61150 3 1 31 ILE O O 19.699 51.136 72.540 1.00 . C C . 31 ILE O 1 1
8 61151 3 1 32 ILE C C 21.239 48.414 74.496 1.00 . C C . 32 ILE C 1 1
8 61152 3 1 32 ILE CA C 21.631 49.823 74.065 1.00 . C C . 32 ILE CA 1 1
8 61153 3 1 32 ILE CB C 23.051 50.118 74.621 1.00 . C C . 32 ILE CB 1 1
8 61154 3 1 32 ILE CD1 C 24.962 51.756 74.656 1.00 . C C . 32 ILE CD1 1 1
8 61155 3 1 32 ILE CG1 C 23.629 51.387 73.977 1.00 . C C . 32 ILE CG1 1 1
8 61156 3 1 32 ILE CG2 C 23.987 48.905 74.349 1.00 . C C . 32 ILE CG2 1 1
8 61157 3 1 32 ILE H H 20.582 50.923 75.535 1.00 . C C . 32 ILE H 1 1
8 61158 3 1 32 ILE HA H 21.662 49.864 72.983 1.00 . C C . 32 ILE HA 1 1
8 61159 3 1 32 ILE HB H 22.976 50.271 75.691 1.00 . C C . 32 ILE HB 1 1
8 61160 3 1 32 ILE HD11 H 24.767 52.175 75.634 1.00 . C C . 32 ILE HD11 1 1
8 61161 3 1 32 ILE HD12 H 25.480 52.484 74.053 1.00 . C C . 32 ILE HD12 1 1
8 61162 3 1 32 ILE HD13 H 25.573 50.877 74.758 1.00 . C C . 32 ILE HD13 1 1
8 61163 3 1 32 ILE HG12 H 23.796 51.211 72.926 1.00 . C C . 32 ILE HG12 1 1
8 61164 3 1 32 ILE HG13 H 22.930 52.201 74.098 1.00 . C C . 32 ILE HG13 1 1
8 61165 3 1 32 ILE HG21 H 23.654 48.378 73.466 1.00 . C C . 32 ILE HG21 1 1
8 61166 3 1 32 ILE HG22 H 23.950 48.235 75.195 1.00 . C C . 32 ILE HG22 1 1
8 61167 3 1 32 ILE HG23 H 25.005 49.237 74.206 1.00 . C C . 32 ILE HG23 1 1
8 61168 3 1 32 ILE N N 20.630 50.760 74.569 1.00 . C C . 32 ILE N 1 1
8 61169 3 1 32 ILE O O 21.424 48.042 75.657 1.00 . C C . 32 ILE O 1 1
8 61170 3 1 33 GLY C C 21.612 45.426 73.264 1.00 . C C . 33 GLY C 1 1
8 61171 3 1 33 GLY CA C 20.457 46.213 73.836 1.00 . C C . 33 GLY CA 1 1
8 61172 3 1 33 GLY H H 20.703 47.914 72.623 1.00 . C C . 33 GLY H 1 1
8 61173 3 1 33 GLY HA2 H 20.373 46.047 74.904 1.00 . C C . 33 GLY HA2 1 1
8 61174 3 1 33 GLY HA3 H 19.545 45.927 73.339 1.00 . C C . 33 GLY HA3 1 1
8 61175 3 1 33 GLY N N 20.776 47.606 73.552 1.00 . C C . 33 GLY N 1 1
8 61176 3 1 33 GLY O O 21.722 45.283 72.040 1.00 . C C . 33 GLY O 1 1
8 61177 3 1 34 LEU C C 24.099 43.050 74.343 1.00 . C C . 34 LEU C 1 1
8 61178 3 1 34 LEU CA C 23.736 44.332 73.614 1.00 . C C . 34 LEU CA 1 1
8 61179 3 1 34 LEU CB C 24.927 45.333 73.694 1.00 . C C . 34 LEU CB 1 1
8 61180 3 1 34 LEU CD1 C 26.286 47.000 72.380 1.00 . C C . 34 LEU CD1 1 1
8 61181 3 1 34 LEU CD2 C 26.264 44.570 71.711 1.00 . C C . 34 LEU CD2 1 1
8 61182 3 1 34 LEU CG C 25.425 45.726 72.291 1.00 . C C . 34 LEU CG 1 1
8 61183 3 1 34 LEU H H 22.466 45.183 75.091 1.00 . C C . 34 LEU H 1 1
8 61184 3 1 34 LEU HA H 23.579 44.070 72.577 1.00 . C C . 34 LEU HA 1 1
8 61185 3 1 34 LEU HB2 H 24.606 46.224 74.211 1.00 . C C . 34 LEU HB2 1 1
8 61186 3 1 34 LEU HB3 H 25.748 44.890 74.233 1.00 . C C . 34 LEU HB3 1 1
8 61187 3 1 34 LEU HD11 H 26.940 47.059 71.521 1.00 . C C . 34 LEU HD11 1 1
8 61188 3 1 34 LEU HD12 H 26.882 46.970 73.278 1.00 . C C . 34 LEU HD12 1 1
8 61189 3 1 34 LEU HD13 H 25.647 47.868 72.402 1.00 . C C . 34 LEU HD13 1 1
8 61190 3 1 34 LEU HD21 H 27.310 44.738 71.911 1.00 . C C . 34 LEU HD21 1 1
8 61191 3 1 34 LEU HD22 H 26.110 44.523 70.657 1.00 . C C . 34 LEU HD22 1 1
8 61192 3 1 34 LEU HD23 H 25.964 43.632 72.153 1.00 . C C . 34 LEU HD23 1 1
8 61193 3 1 34 LEU HG H 24.576 45.915 71.652 1.00 . C C . 34 LEU HG 1 1
8 61194 3 1 34 LEU N N 22.542 44.996 74.125 1.00 . C C . 34 LEU N 1 1
8 61195 3 1 34 LEU O O 24.108 42.956 75.576 1.00 . C C . 34 LEU O 1 1
8 61196 3 1 35 MET C C 26.435 40.817 73.657 1.00 . C C . 35 MET C 1 1
8 61197 3 1 35 MET CA C 24.955 40.811 73.967 1.00 . C C . 35 MET CA 1 1
8 61198 3 1 35 MET CB C 24.276 39.711 73.166 1.00 . C C . 35 MET CB 1 1
8 61199 3 1 35 MET CE C 23.164 37.985 75.455 1.00 . C C . 35 MET CE 1 1
8 61200 3 1 35 MET CG C 22.757 39.734 73.386 1.00 . C C . 35 MET CG 1 1
8 61201 3 1 35 MET H H 24.481 42.277 72.544 1.00 . C C . 35 MET H 1 1
8 61202 3 1 35 MET HA H 24.791 40.679 75.025 1.00 . C C . 35 MET HA 1 1
8 61203 3 1 35 MET HB2 H 24.485 39.884 72.124 1.00 . C C . 35 MET HB2 1 1
8 61204 3 1 35 MET HB3 H 24.674 38.757 73.458 1.00 . C C . 35 MET HB3 1 1
8 61205 3 1 35 MET HE1 H 22.750 37.550 76.355 1.00 . C C . 35 MET HE1 1 1
8 61206 3 1 35 MET HE2 H 24.224 38.113 75.580 1.00 . C C . 35 MET HE2 1 1
8 61207 3 1 35 MET HE3 H 22.979 37.327 74.617 1.00 . C C . 35 MET HE3 1 1
8 61208 3 1 35 MET HG2 H 22.354 40.666 73.012 1.00 . C C . 35 MET HG2 1 1
8 61209 3 1 35 MET HG3 H 22.305 38.911 72.850 1.00 . C C . 35 MET HG3 1 1
8 61210 3 1 35 MET N N 24.477 42.092 73.514 1.00 . C C . 35 MET N 1 1
8 61211 3 1 35 MET O O 26.809 40.830 72.484 1.00 . C C . 35 MET O 1 1
8 61212 3 1 35 MET SD S 22.373 39.587 75.151 1.00 . C C . 35 MET SD 1 1
8 61213 3 1 36 VAL C C 29.422 39.768 75.111 1.00 . C C . 36 VAL C 1 1
8 61214 3 1 36 VAL CA C 28.728 40.936 74.425 1.00 . C C . 36 VAL CA 1 1
8 61215 3 1 36 VAL CB C 29.220 42.282 75.008 1.00 . C C . 36 VAL CB 1 1
8 61216 3 1 36 VAL CG1 C 30.686 42.531 74.652 1.00 . C C . 36 VAL CG1 1 1
8 61217 3 1 36 VAL CG2 C 28.362 43.421 74.455 1.00 . C C . 36 VAL CG2 1 1
8 61218 3 1 36 VAL H H 27.003 40.887 75.606 1.00 . C C . 36 VAL H 1 1
8 61219 3 1 36 VAL HA H 28.943 40.909 73.367 1.00 . C C . 36 VAL HA 1 1
8 61220 3 1 36 VAL HB H 29.123 42.256 76.085 1.00 . C C . 36 VAL HB 1 1
8 61221 3 1 36 VAL HG11 H 30.925 43.573 74.798 1.00 . C C . 36 VAL HG11 1 1
8 61222 3 1 36 VAL HG12 H 30.863 42.259 73.623 1.00 . C C . 36 VAL HG12 1 1
8 61223 3 1 36 VAL HG13 H 31.310 41.932 75.295 1.00 . C C . 36 VAL HG13 1 1
8 61224 3 1 36 VAL HG21 H 27.319 43.173 74.537 1.00 . C C . 36 VAL HG21 1 1
8 61225 3 1 36 VAL HG22 H 28.609 43.580 73.423 1.00 . C C . 36 VAL HG22 1 1
8 61226 3 1 36 VAL HG23 H 28.558 44.320 75.017 1.00 . C C . 36 VAL HG23 1 1
8 61227 3 1 36 VAL N N 27.294 40.863 74.671 1.00 . C C . 36 VAL N 1 1
8 61228 3 1 36 VAL O O 29.311 39.596 76.326 1.00 . C C . 36 VAL O 1 1
8 61229 3 1 37 GLY C C 30.929 36.687 73.958 1.00 . C C . 37 GLY C 1 1
8 61230 3 1 37 GLY CA C 30.858 37.857 74.915 1.00 . C C . 37 GLY CA 1 1
8 61231 3 1 37 GLY H H 30.212 39.165 73.383 1.00 . C C . 37 GLY H 1 1
8 61232 3 1 37 GLY HA2 H 31.862 38.170 75.157 1.00 . C C . 37 GLY HA2 1 1
8 61233 3 1 37 GLY HA3 H 30.362 37.535 75.823 1.00 . C C . 37 GLY HA3 1 1
8 61234 3 1 37 GLY N N 30.146 38.983 74.343 1.00 . C C . 37 GLY N 1 1
8 61235 3 1 37 GLY O O 31.620 36.728 72.943 1.00 . C C . 37 GLY O 1 1
8 61236 3 1 38 GLY C C 31.571 33.586 73.732 1.00 . C C . 38 GLY C 1 1
8 61237 3 1 38 GLY CA C 30.237 34.356 73.578 1.00 . C C . 38 GLY CA 1 1
8 61238 3 1 38 GLY H H 29.755 35.649 75.184 1.00 . C C . 38 GLY H 1 1
8 61239 3 1 38 GLY HA2 H 29.427 33.734 73.932 1.00 . C C . 38 GLY HA2 1 1
8 61240 3 1 38 GLY HA3 H 30.081 34.579 72.533 1.00 . C C . 38 GLY HA3 1 1
8 61241 3 1 38 GLY N N 30.246 35.612 74.338 1.00 . C C . 38 GLY N 1 1
8 61242 3 1 38 GLY O O 31.633 32.606 74.463 1.00 . C C . 38 GLY O 1 1
8 61243 3 1 39 VAL C C 35.005 34.550 73.498 1.00 . C C . 39 VAL C 1 1
8 61244 3 1 39 VAL CA C 33.977 33.464 73.192 1.00 . C C . 39 VAL CA 1 1
8 61245 3 1 39 VAL CB C 34.366 32.771 71.866 1.00 . C C . 39 VAL CB 1 1
8 61246 3 1 39 VAL CG1 C 35.861 32.414 71.876 1.00 . C C . 39 VAL CG1 1 1
8 61247 3 1 39 VAL CG2 C 33.567 31.488 71.678 1.00 . C C . 39 VAL CG2 1 1
8 61248 3 1 39 VAL H H 32.538 34.895 72.565 1.00 . C C . 39 VAL H 1 1
8 61249 3 1 39 VAL HA H 33.983 32.735 73.989 1.00 . C C . 39 VAL HA 1 1
8 61250 3 1 39 VAL HB H 34.168 33.443 71.043 1.00 . C C . 39 VAL HB 1 1
8 61251 3 1 39 VAL HG11 H 36.073 31.724 71.071 1.00 . C C . 39 VAL HG11 1 1
8 61252 3 1 39 VAL HG12 H 36.114 31.954 72.819 1.00 . C C . 39 VAL HG12 1 1
8 61253 3 1 39 VAL HG13 H 36.446 33.310 71.742 1.00 . C C . 39 VAL HG13 1 1
8 61254 3 1 39 VAL HG21 H 32.517 31.717 71.668 1.00 . C C . 39 VAL HG21 1 1
8 61255 3 1 39 VAL HG22 H 33.789 30.811 72.479 1.00 . C C . 39 VAL HG22 1 1
8 61256 3 1 39 VAL HG23 H 33.844 31.027 70.745 1.00 . C C . 39 VAL HG23 1 1
8 61257 3 1 39 VAL N N 32.641 34.077 73.095 1.00 . C C . 39 VAL N 1 1
8 61258 3 1 39 VAL O O 34.969 35.621 72.891 1.00 . C C . 39 VAL O 1 1
8 61259 3 1 40 VAL C C 38.235 34.564 75.202 1.00 . C C . 40 VAL C 1 1
8 61260 3 1 40 VAL CA C 36.953 35.266 74.763 1.00 . C C . 40 VAL CA 1 1
8 61261 3 1 40 VAL CB C 36.446 36.176 75.890 1.00 . C C . 40 VAL CB 1 1
8 61262 3 1 40 VAL CG1 C 37.582 37.076 76.389 1.00 . C C . 40 VAL CG1 1 1
8 61263 3 1 40 VAL CG2 C 35.305 37.051 75.366 1.00 . C C . 40 VAL CG2 1 1
8 61264 3 1 40 VAL H H 35.921 33.415 74.873 1.00 . C C . 40 VAL H 1 1
8 61265 3 1 40 VAL HA H 37.172 35.872 73.893 1.00 . C C . 40 VAL HA 1 1
8 61266 3 1 40 VAL HB H 36.089 35.570 76.706 1.00 . C C . 40 VAL HB 1 1
8 61267 3 1 40 VAL HG11 H 38.268 36.493 76.983 1.00 . C C . 40 VAL HG11 1 1
8 61268 3 1 40 VAL HG12 H 37.173 37.873 76.991 1.00 . C C . 40 VAL HG12 1 1
8 61269 3 1 40 VAL HG13 H 38.106 37.495 75.544 1.00 . C C . 40 VAL HG13 1 1
8 61270 3 1 40 VAL HG21 H 35.600 37.504 74.433 1.00 . C C . 40 VAL HG21 1 1
8 61271 3 1 40 VAL HG22 H 35.085 37.824 76.086 1.00 . C C . 40 VAL HG22 1 1
8 61272 3 1 40 VAL HG23 H 34.426 36.444 75.209 1.00 . C C . 40 VAL HG23 1 1
8 61273 3 1 40 VAL N N 35.925 34.282 74.420 1.00 . C C . 40 VAL N 1 1
8 61274 3 1 40 VAL O O 38.169 33.383 75.500 1.00 . C C . 40 VAL O 1 1
8 61275 3 1 40 VAL OXT O 39.262 35.219 75.234 1.00 . C C . 40 VAL OXT 1 1
8 61276 4 1 9 GLY C C 52.864 46.324 69.331 1.00 . D D . 9 GLY C 1 1
8 61277 4 1 9 GLY CA C 53.307 47.250 70.456 1.00 . D D . 9 GLY CA 1 1
8 61278 4 1 9 GLY H H 52.862 48.807 69.138 1.00 . D D . 9 GLY H 1 1
8 61279 4 1 9 GLY HA2 H 54.384 47.233 70.537 1.00 . D D . 9 GLY HA2 1 1
8 61280 4 1 9 GLY HA3 H 52.868 46.915 71.384 1.00 . D D . 9 GLY HA3 1 1
8 61281 4 1 9 GLY N N 52.853 48.642 70.166 1.00 . D D . 9 GLY N 1 1
8 61282 4 1 9 GLY O O 52.834 46.715 68.163 1.00 . D D . 9 GLY O 1 1
8 61283 4 1 10 TYR C C 50.566 43.876 68.815 1.00 . D D . 10 TYR C 1 1
8 61284 4 1 10 TYR CA C 52.067 44.105 68.702 1.00 . D D . 10 TYR CA 1 1
8 61285 4 1 10 TYR CB C 52.799 42.784 68.916 1.00 . D D . 10 TYR CB 1 1
8 61286 4 1 10 TYR CD1 C 55.167 43.406 69.550 1.00 . D D . 10 TYR CD1 1 1
8 61287 4 1 10 TYR CD2 C 54.717 42.667 67.285 1.00 . D D . 10 TYR CD2 1 1
8 61288 4 1 10 TYR CE1 C 56.525 43.559 69.227 1.00 . D D . 10 TYR CE1 1 1
8 61289 4 1 10 TYR CE2 C 56.070 42.822 66.963 1.00 . D D . 10 TYR CE2 1 1
8 61290 4 1 10 TYR CG C 54.264 42.959 68.576 1.00 . D D . 10 TYR CG 1 1
8 61291 4 1 10 TYR CZ C 56.976 43.267 67.933 1.00 . D D . 10 TYR CZ 1 1
8 61292 4 1 10 TYR H H 52.559 44.835 70.636 1.00 . D D . 10 TYR H 1 1
8 61293 4 1 10 TYR HA H 52.290 44.463 67.704 1.00 . D D . 10 TYR HA 1 1
8 61294 4 1 10 TYR HB2 H 52.698 42.476 69.948 1.00 . D D . 10 TYR HB2 1 1
8 61295 4 1 10 TYR HB3 H 52.370 42.031 68.272 1.00 . D D . 10 TYR HB3 1 1
8 61296 4 1 10 TYR HD1 H 54.820 43.633 70.547 1.00 . D D . 10 TYR HD1 1 1
8 61297 4 1 10 TYR HD2 H 54.021 42.326 66.532 1.00 . D D . 10 TYR HD2 1 1
8 61298 4 1 10 TYR HE1 H 57.223 43.903 69.978 1.00 . D D . 10 TYR HE1 1 1
8 61299 4 1 10 TYR HE2 H 56.416 42.595 65.967 1.00 . D D . 10 TYR HE2 1 1
8 61300 4 1 10 TYR HH H 58.441 43.107 66.713 1.00 . D D . 10 TYR HH 1 1
8 61301 4 1 10 TYR N N 52.515 45.090 69.689 1.00 . D D . 10 TYR N 1 1
8 61302 4 1 10 TYR O O 50.032 43.708 69.913 1.00 . D D . 10 TYR O 1 1
8 61303 4 1 10 TYR OH O 58.312 43.415 67.615 1.00 . D D . 10 TYR OH 1 1
8 61304 4 1 11 GLU C C 48.117 42.192 67.861 1.00 . D D . 11 GLU C 1 1
8 61305 4 1 11 GLU CA C 48.451 43.661 67.635 1.00 . D D . 11 GLU CA 1 1
8 61306 4 1 11 GLU CB C 47.889 44.113 66.282 1.00 . D D . 11 GLU CB 1 1
8 61307 4 1 11 GLU CD C 47.998 43.779 63.810 1.00 . D D . 11 GLU CD 1 1
8 61308 4 1 11 GLU CG C 48.525 43.301 65.155 1.00 . D D . 11 GLU CG 1 1
8 61309 4 1 11 GLU H H 50.378 44.008 66.831 1.00 . D D . 11 GLU H 1 1
8 61310 4 1 11 GLU HA H 47.992 44.248 68.416 1.00 . D D . 11 GLU HA 1 1
8 61311 4 1 11 GLU HB2 H 46.820 43.962 66.271 1.00 . D D . 11 GLU HB2 1 1
8 61312 4 1 11 GLU HB3 H 48.105 45.160 66.133 1.00 . D D . 11 GLU HB3 1 1
8 61313 4 1 11 GLU HG2 H 49.596 43.432 65.182 1.00 . D D . 11 GLU HG2 1 1
8 61314 4 1 11 GLU HG3 H 48.288 42.256 65.281 1.00 . D D . 11 GLU HG3 1 1
8 61315 4 1 11 GLU N N 49.894 43.870 67.670 1.00 . D D . 11 GLU N 1 1
8 61316 4 1 11 GLU O O 48.863 41.304 67.448 1.00 . D D . 11 GLU O 1 1
8 61317 4 1 11 GLU OE1 O 47.075 44.578 63.811 1.00 . D D . 11 GLU OE1 1 1
8 61318 4 1 11 GLU OE2 O 48.521 43.339 62.801 1.00 . D D . 11 GLU OE2 1 1
8 61319 4 1 12 VAL C C 45.049 40.452 68.428 1.00 . D D . 12 VAL C 1 1
8 61320 4 1 12 VAL CA C 46.530 40.586 68.796 1.00 . D D . 12 VAL CA 1 1
8 61321 4 1 12 VAL CB C 46.726 40.262 70.278 1.00 . D D . 12 VAL CB 1 1
8 61322 4 1 12 VAL CG1 C 46.053 38.915 70.585 1.00 . D D . 12 VAL CG1 1 1
8 61323 4 1 12 VAL CG2 C 48.225 40.163 70.583 1.00 . D D . 12 VAL CG2 1 1
8 61324 4 1 12 VAL H H 46.434 42.701 68.808 1.00 . D D . 12 VAL H 1 1
8 61325 4 1 12 VAL HA H 47.103 39.888 68.219 1.00 . D D . 12 VAL HA 1 1
8 61326 4 1 12 VAL HB H 46.283 41.046 70.877 1.00 . D D . 12 VAL HB 1 1
8 61327 4 1 12 VAL HG11 H 46.301 38.209 69.806 1.00 . D D . 12 VAL HG11 1 1
8 61328 4 1 12 VAL HG12 H 44.981 39.041 70.620 1.00 . D D . 12 VAL HG12 1 1
8 61329 4 1 12 VAL HG13 H 46.404 38.537 71.529 1.00 . D D . 12 VAL HG13 1 1
8 61330 4 1 12 VAL HG21 H 48.369 40.035 71.646 1.00 . D D . 12 VAL HG21 1 1
8 61331 4 1 12 VAL HG22 H 48.722 41.068 70.261 1.00 . D D . 12 VAL HG22 1 1
8 61332 4 1 12 VAL HG23 H 48.644 39.316 70.059 1.00 . D D . 12 VAL HG23 1 1
8 61333 4 1 12 VAL N N 46.983 41.947 68.514 1.00 . D D . 12 VAL N 1 1
8 61334 4 1 12 VAL O O 44.351 41.459 68.305 1.00 . D D . 12 VAL O 1 1
8 61335 4 1 13 HIS C C 42.303 39.552 69.095 1.00 . D D . 13 HIS C 1 1
8 61336 4 1 13 HIS CA C 43.157 39.027 67.942 1.00 . D D . 13 HIS CA 1 1
8 61337 4 1 13 HIS CB C 42.886 37.534 67.737 1.00 . D D . 13 HIS CB 1 1
8 61338 4 1 13 HIS CD2 C 41.015 36.407 66.275 1.00 . D D . 13 HIS CD2 1 1
8 61339 4 1 13 HIS CE1 C 39.370 37.709 66.818 1.00 . D D . 13 HIS CE1 1 1
8 61340 4 1 13 HIS CG C 41.513 37.334 67.160 1.00 . D D . 13 HIS CG 1 1
8 61341 4 1 13 HIS H H 45.153 38.449 68.390 1.00 . D D . 13 HIS H 1 1
8 61342 4 1 13 HIS HA H 42.916 39.566 67.038 1.00 . D D . 13 HIS HA 1 1
8 61343 4 1 13 HIS HB2 H 43.621 37.131 67.061 1.00 . D D . 13 HIS HB2 1 1
8 61344 4 1 13 HIS HB3 H 42.955 37.023 68.687 1.00 . D D . 13 HIS HB3 1 1
8 61345 4 1 13 HIS HD2 H 41.586 35.615 65.812 1.00 . D D . 13 HIS HD2 1 1
8 61346 4 1 13 HIS HE1 H 38.393 38.160 66.877 1.00 . D D . 13 HIS HE1 1 1
8 61347 4 1 13 HIS HE2 H 39.051 36.140 65.485 1.00 . D D . 13 HIS HE2 1 1
8 61348 4 1 13 HIS N N 44.566 39.227 68.270 1.00 . D D . 13 HIS N 1 1
8 61349 4 1 13 HIS ND1 N 40.446 38.153 67.490 1.00 . D D . 13 HIS ND1 1 1
8 61350 4 1 13 HIS NE2 N 39.661 36.646 66.062 1.00 . D D . 13 HIS NE2 1 1
8 61351 4 1 13 HIS O O 42.219 38.919 70.145 1.00 . D D . 13 HIS O 1 1
8 61352 4 1 14 HIS C C 39.700 42.136 69.362 1.00 . D D . 14 HIS C 1 1
8 61353 4 1 14 HIS CA C 40.885 41.342 69.971 1.00 . D D . 14 HIS CA 1 1
8 61354 4 1 14 HIS CB C 41.876 42.236 70.740 1.00 . D D . 14 HIS CB 1 1
8 61355 4 1 14 HIS CD2 C 40.832 44.579 71.234 1.00 . D D . 14 HIS CD2 1 1
8 61356 4 1 14 HIS CE1 C 40.492 44.320 73.357 1.00 . D D . 14 HIS CE1 1 1
8 61357 4 1 14 HIS CG C 41.216 43.306 71.549 1.00 . D D . 14 HIS CG 1 1
8 61358 4 1 14 HIS H H 41.818 41.207 68.062 1.00 . D D . 14 HIS H 1 1
8 61359 4 1 14 HIS HA H 40.504 40.576 70.632 1.00 . D D . 14 HIS HA 1 1
8 61360 4 1 14 HIS HB2 H 42.463 41.619 71.403 1.00 . D D . 14 HIS HB2 1 1
8 61361 4 1 14 HIS HB3 H 42.541 42.700 70.027 1.00 . D D . 14 HIS HB3 1 1
8 61362 4 1 14 HIS HD2 H 40.879 45.017 70.250 1.00 . D D . 14 HIS HD2 1 1
8 61363 4 1 14 HIS HE1 H 40.221 44.506 74.385 1.00 . D D . 14 HIS HE1 1 1
8 61364 4 1 14 HIS HE2 H 40.045 46.143 72.454 1.00 . D D . 14 HIS HE2 1 1
8 61365 4 1 14 HIS N N 41.696 40.731 68.909 1.00 . D D . 14 HIS N 1 1
8 61366 4 1 14 HIS ND1 N 40.987 43.161 72.906 1.00 . D D . 14 HIS ND1 1 1
8 61367 4 1 14 HIS NE2 N 40.376 45.222 72.378 1.00 . D D . 14 HIS NE2 1 1
8 61368 4 1 14 HIS O O 39.732 42.488 68.192 1.00 . D D . 14 HIS O 1 1
8 61369 4 1 15 GLN C C 37.640 44.626 69.751 1.00 . D D . 15 GLN C 1 1
8 61370 4 1 15 GLN CA C 37.458 43.118 69.683 1.00 . D D . 15 GLN CA 1 1
8 61371 4 1 15 GLN CB C 36.230 42.710 70.512 1.00 . D D . 15 GLN CB 1 1
8 61372 4 1 15 GLN CD C 34.819 41.864 68.620 1.00 . D D . 15 GLN CD 1 1
8 61373 4 1 15 GLN CG C 34.944 42.933 69.704 1.00 . D D . 15 GLN CG 1 1
8 61374 4 1 15 GLN H H 38.674 42.085 71.092 1.00 . D D . 15 GLN H 1 1
8 61375 4 1 15 GLN HA H 37.283 42.840 68.652 1.00 . D D . 15 GLN HA 1 1
8 61376 4 1 15 GLN HB2 H 36.309 41.666 70.781 1.00 . D D . 15 GLN HB2 1 1
8 61377 4 1 15 GLN HB3 H 36.189 43.307 71.409 1.00 . D D . 15 GLN HB3 1 1
8 61378 4 1 15 GLN HE21 H 34.319 43.151 67.189 1.00 . D D . 15 GLN HE21 1 1
8 61379 4 1 15 GLN HE22 H 34.410 41.527 66.703 1.00 . D D . 15 GLN HE22 1 1
8 61380 4 1 15 GLN HG2 H 34.091 42.877 70.364 1.00 . D D . 15 GLN HG2 1 1
8 61381 4 1 15 GLN HG3 H 34.975 43.907 69.242 1.00 . D D . 15 GLN HG3 1 1
8 61382 4 1 15 GLN N N 38.652 42.397 70.162 1.00 . D D . 15 GLN N 1 1
8 61383 4 1 15 GLN NE2 N 34.487 42.210 67.404 1.00 . D D . 15 GLN NE2 1 1
8 61384 4 1 15 GLN O O 38.447 45.119 70.527 1.00 . D D . 15 GLN O 1 1
8 61385 4 1 15 GLN OE1 O 35.025 40.680 68.888 1.00 . D D . 15 GLN OE1 1 1
8 61386 4 1 16 LYS C C 35.752 47.505 68.470 1.00 . D D . 16 LYS C 1 1
8 61387 4 1 16 LYS CA C 36.989 46.807 69.023 1.00 . D D . 16 LYS CA 1 1
8 61388 4 1 16 LYS CB C 38.213 47.248 68.220 1.00 . D D . 16 LYS CB 1 1
8 61389 4 1 16 LYS CD C 39.687 49.174 67.650 1.00 . D D . 16 LYS CD 1 1
8 61390 4 1 16 LYS CE C 39.904 50.678 67.824 1.00 . D D . 16 LYS CE 1 1
8 61391 4 1 16 LYS CG C 38.422 48.752 68.392 1.00 . D D . 16 LYS CG 1 1
8 61392 4 1 16 LYS H H 36.222 44.938 68.377 1.00 . D D . 16 LYS H 1 1
8 61393 4 1 16 LYS HA H 37.129 47.117 70.050 1.00 . D D . 16 LYS HA 1 1
8 61394 4 1 16 LYS HB2 H 39.088 46.717 68.572 1.00 . D D . 16 LYS HB2 1 1
8 61395 4 1 16 LYS HB3 H 38.055 47.027 67.175 1.00 . D D . 16 LYS HB3 1 1
8 61396 4 1 16 LYS HD2 H 40.531 48.637 68.055 1.00 . D D . 16 LYS HD2 1 1
8 61397 4 1 16 LYS HD3 H 39.581 48.946 66.601 1.00 . D D . 16 LYS HD3 1 1
8 61398 4 1 16 LYS HE2 H 39.053 51.212 67.427 1.00 . D D . 16 LYS HE2 1 1
8 61399 4 1 16 LYS HE3 H 40.015 50.909 68.872 1.00 . D D . 16 LYS HE3 1 1
8 61400 4 1 16 LYS HG2 H 37.573 49.283 67.986 1.00 . D D . 16 LYS HG2 1 1
8 61401 4 1 16 LYS HG3 H 38.526 48.985 69.441 1.00 . D D . 16 LYS HG3 1 1
8 61402 4 1 16 LYS HZ1 H 41.011 52.049 66.719 1.00 . D D . 16 LYS HZ1 1 1
8 61403 4 1 16 LYS HZ2 H 41.303 50.430 66.302 1.00 . D D . 16 LYS HZ2 1 1
8 61404 4 1 16 LYS HZ3 H 41.950 51.071 67.737 1.00 . D D . 16 LYS HZ3 1 1
8 61405 4 1 16 LYS N N 36.877 45.361 68.972 1.00 . D D . 16 LYS N 1 1
8 61406 4 1 16 LYS NZ N 41.135 51.089 67.090 1.00 . D D . 16 LYS NZ 1 1
8 61407 4 1 16 LYS O O 35.620 47.697 67.252 1.00 . D D . 16 LYS O 1 1
8 61408 4 1 17 LEU C C 33.567 49.974 69.825 1.00 . D D . 17 LEU C 1 1
8 61409 4 1 17 LEU CA C 33.684 48.743 68.956 1.00 . D D . 17 LEU CA 1 1
8 61410 4 1 17 LEU CB C 32.343 47.968 69.025 1.00 . D D . 17 LEU CB 1 1
8 61411 4 1 17 LEU CD1 C 31.160 45.849 68.638 1.00 . D D . 17 LEU CD1 1 1
8 61412 4 1 17 LEU CD2 C 33.164 46.352 67.210 1.00 . D D . 17 LEU CD2 1 1
8 61413 4 1 17 LEU CG C 32.532 46.503 68.619 1.00 . D D . 17 LEU CG 1 1
8 61414 4 1 17 LEU H H 35.048 47.849 70.334 1.00 . D D . 17 LEU H 1 1
8 61415 4 1 17 LEU HA H 33.843 49.079 67.953 1.00 . D D . 17 LEU HA 1 1
8 61416 4 1 17 LEU HB2 H 31.954 48.009 70.030 1.00 . D D . 17 LEU HB2 1 1
8 61417 4 1 17 LEU HB3 H 31.633 48.431 68.355 1.00 . D D . 17 LEU HB3 1 1
8 61418 4 1 17 LEU HD11 H 30.764 45.905 69.635 1.00 . D D . 17 LEU HD11 1 1
8 61419 4 1 17 LEU HD12 H 31.255 44.821 68.337 1.00 . D D . 17 LEU HD12 1 1
8 61420 4 1 17 LEU HD13 H 30.503 46.369 67.955 1.00 . D D . 17 LEU HD13 1 1
8 61421 4 1 17 LEU HD21 H 32.556 45.707 66.594 1.00 . D D . 17 LEU HD21 1 1
8 61422 4 1 17 LEU HD22 H 34.140 45.907 67.302 1.00 . D D . 17 LEU HD22 1 1
8 61423 4 1 17 LEU HD23 H 33.255 47.311 66.732 1.00 . D D . 17 LEU HD23 1 1
8 61424 4 1 17 LEU HG H 33.162 46.017 69.351 1.00 . D D . 17 LEU HG 1 1
8 61425 4 1 17 LEU N N 34.869 47.970 69.376 1.00 . D D . 17 LEU N 1 1
8 61426 4 1 17 LEU O O 33.720 49.908 71.050 1.00 . D D . 17 LEU O 1 1
8 61427 4 1 18 VAL C C 31.739 52.924 69.682 1.00 . D D . 18 VAL C 1 1
8 61428 4 1 18 VAL CA C 33.129 52.360 69.910 1.00 . D D . 18 VAL CA 1 1
8 61429 4 1 18 VAL CB C 34.186 53.360 69.424 1.00 . D D . 18 VAL CB 1 1
8 61430 4 1 18 VAL CG1 C 33.891 54.759 69.992 1.00 . D D . 18 VAL CG1 1 1
8 61431 4 1 18 VAL CG2 C 35.566 52.894 69.897 1.00 . D D . 18 VAL CG2 1 1
8 61432 4 1 18 VAL H H 33.162 51.076 68.203 1.00 . D D . 18 VAL H 1 1
8 61433 4 1 18 VAL HA H 33.269 52.199 70.971 1.00 . D D . 18 VAL HA 1 1
8 61434 4 1 18 VAL HB H 34.170 53.397 68.345 1.00 . D D . 18 VAL HB 1 1
8 61435 4 1 18 VAL HG11 H 33.038 55.182 69.484 1.00 . D D . 18 VAL HG11 1 1
8 61436 4 1 18 VAL HG12 H 34.749 55.397 69.850 1.00 . D D . 18 VAL HG12 1 1
8 61437 4 1 18 VAL HG13 H 33.675 54.679 71.049 1.00 . D D . 18 VAL HG13 1 1
8 61438 4 1 18 VAL HG21 H 35.621 52.962 70.972 1.00 . D D . 18 VAL HG21 1 1
8 61439 4 1 18 VAL HG22 H 36.330 53.517 69.457 1.00 . D D . 18 VAL HG22 1 1
8 61440 4 1 18 VAL HG23 H 35.722 51.869 69.595 1.00 . D D . 18 VAL HG23 1 1
8 61441 4 1 18 VAL N N 33.281 51.098 69.185 1.00 . D D . 18 VAL N 1 1
8 61442 4 1 18 VAL O O 31.334 53.156 68.545 1.00 . D D . 18 VAL O 1 1
8 61443 4 1 19 PHE C C 29.734 55.102 71.406 1.00 . D D . 19 PHE C 1 1
8 61444 4 1 19 PHE CA C 29.679 53.749 70.687 1.00 . D D . 19 PHE CA 1 1
8 61445 4 1 19 PHE CB C 28.673 52.813 71.380 1.00 . D D . 19 PHE CB 1 1
8 61446 4 1 19 PHE CD1 C 28.223 50.951 69.711 1.00 . D D . 19 PHE CD1 1 1
8 61447 4 1 19 PHE CD2 C 29.609 50.471 71.642 1.00 . D D . 19 PHE CD2 1 1
8 61448 4 1 19 PHE CE1 C 28.368 49.617 69.279 1.00 . D D . 19 PHE CE1 1 1
8 61449 4 1 19 PHE CE2 C 29.747 49.139 71.210 1.00 . D D . 19 PHE CE2 1 1
8 61450 4 1 19 PHE CG C 28.846 51.379 70.893 1.00 . D D . 19 PHE CG 1 1
8 61451 4 1 19 PHE CZ C 29.129 48.708 70.031 1.00 . D D . 19 PHE CZ 1 1
8 61452 4 1 19 PHE H H 31.383 53.008 71.659 1.00 . D D . 19 PHE H 1 1
8 61453 4 1 19 PHE HA H 29.391 53.896 69.654 1.00 . D D . 19 PHE HA 1 1
8 61454 4 1 19 PHE HB2 H 28.834 52.850 72.442 1.00 . D D . 19 PHE HB2 1 1
8 61455 4 1 19 PHE HB3 H 27.668 53.144 71.162 1.00 . D D . 19 PHE HB3 1 1
8 61456 4 1 19 PHE HD1 H 27.637 51.647 69.129 1.00 . D D . 19 PHE HD1 1 1
8 61457 4 1 19 PHE HD2 H 30.092 50.794 72.552 1.00 . D D . 19 PHE HD2 1 1
8 61458 4 1 19 PHE HE1 H 27.889 49.291 68.368 1.00 . D D . 19 PHE HE1 1 1
8 61459 4 1 19 PHE HE2 H 30.335 48.446 71.786 1.00 . D D . 19 PHE HE2 1 1
8 61460 4 1 19 PHE HZ H 29.237 47.686 69.703 1.00 . D D . 19 PHE HZ 1 1
8 61461 4 1 19 PHE N N 31.018 53.176 70.767 1.00 . D D . 19 PHE N 1 1
8 61462 4 1 19 PHE O O 29.858 55.153 72.633 1.00 . D D . 19 PHE O 1 1
8 61463 4 1 20 PHE C C 28.633 58.439 70.901 1.00 . D D . 20 PHE C 1 1
8 61464 4 1 20 PHE CA C 29.836 57.544 71.239 1.00 . D D . 20 PHE CA 1 1
8 61465 4 1 20 PHE CB C 31.130 58.182 70.689 1.00 . D D . 20 PHE CB 1 1
8 61466 4 1 20 PHE CD1 C 31.043 60.220 72.182 1.00 . D D . 20 PHE CD1 1 1
8 61467 4 1 20 PHE CD2 C 33.061 58.871 72.168 1.00 . D D . 20 PHE CD2 1 1
8 61468 4 1 20 PHE CE1 C 31.633 61.081 73.116 1.00 . D D . 20 PHE CE1 1 1
8 61469 4 1 20 PHE CE2 C 33.646 59.732 73.096 1.00 . D D . 20 PHE CE2 1 1
8 61470 4 1 20 PHE CG C 31.756 59.113 71.708 1.00 . D D . 20 PHE CG 1 1
8 61471 4 1 20 PHE CZ C 32.934 60.837 73.570 1.00 . D D . 20 PHE CZ 1 1
8 61472 4 1 20 PHE H H 29.664 56.108 69.664 1.00 . D D . 20 PHE H 1 1
8 61473 4 1 20 PHE HA H 29.916 57.459 72.310 1.00 . D D . 20 PHE HA 1 1
8 61474 4 1 20 PHE HB2 H 31.832 57.398 70.443 1.00 . D D . 20 PHE HB2 1 1
8 61475 4 1 20 PHE HB3 H 30.909 58.742 69.791 1.00 . D D . 20 PHE HB3 1 1
8 61476 4 1 20 PHE HD1 H 30.040 60.409 71.830 1.00 . D D . 20 PHE HD1 1 1
8 61477 4 1 20 PHE HD2 H 33.613 58.017 71.805 1.00 . D D . 20 PHE HD2 1 1
8 61478 4 1 20 PHE HE1 H 31.086 61.933 73.487 1.00 . D D . 20 PHE HE1 1 1
8 61479 4 1 20 PHE HE2 H 34.647 59.544 73.445 1.00 . D D . 20 PHE HE2 1 1
8 61480 4 1 20 PHE HZ H 33.389 61.504 74.287 1.00 . D D . 20 PHE HZ 1 1
8 61481 4 1 20 PHE N N 29.712 56.200 70.641 1.00 . D D . 20 PHE N 1 1
8 61482 4 1 20 PHE O O 28.277 58.580 69.731 1.00 . D D . 20 PHE O 1 1
8 61483 4 1 21 ALA C C 26.975 61.214 72.610 1.00 . D D . 21 ALA C 1 1
8 61484 4 1 21 ALA CA C 26.879 59.975 71.697 1.00 . D D . 21 ALA CA 1 1
8 61485 4 1 21 ALA CB C 25.555 59.244 71.930 1.00 . D D . 21 ALA CB 1 1
8 61486 4 1 21 ALA H H 28.346 58.947 72.848 1.00 . D D . 21 ALA H 1 1
8 61487 4 1 21 ALA HA H 26.902 60.312 70.671 1.00 . D D . 21 ALA HA 1 1
8 61488 4 1 21 ALA HB1 H 24.735 59.930 71.773 1.00 . D D . 21 ALA HB1 1 1
8 61489 4 1 21 ALA HB2 H 25.517 58.869 72.945 1.00 . D D . 21 ALA HB2 1 1
8 61490 4 1 21 ALA HB3 H 25.469 58.419 71.238 1.00 . D D . 21 ALA HB3 1 1
8 61491 4 1 21 ALA N N 28.022 59.071 71.926 1.00 . D D . 21 ALA N 1 1
8 61492 4 1 21 ALA O O 26.905 61.126 73.847 1.00 . D D . 21 ALA O 1 1
8 61493 4 1 22 GLU C C 25.988 64.404 72.975 1.00 . D D . 22 GLU C 1 1
8 61494 4 1 22 GLU CA C 27.307 63.636 72.750 1.00 . D D . 22 GLU CA 1 1
8 61495 4 1 22 GLU CB C 28.300 64.553 72.032 1.00 . D D . 22 GLU CB 1 1
8 61496 4 1 22 GLU CD C 30.670 64.839 71.323 1.00 . D D . 22 GLU CD 1 1
8 61497 4 1 22 GLU CG C 29.712 63.976 72.133 1.00 . D D . 22 GLU CG 1 1
8 61498 4 1 22 GLU H H 27.223 62.394 70.989 1.00 . D D . 22 GLU H 1 1
8 61499 4 1 22 GLU HA H 27.722 63.398 73.720 1.00 . D D . 22 GLU HA 1 1
8 61500 4 1 22 GLU HB2 H 28.023 64.635 70.993 1.00 . D D . 22 GLU HB2 1 1
8 61501 4 1 22 GLU HB3 H 28.285 65.532 72.486 1.00 . D D . 22 GLU HB3 1 1
8 61502 4 1 22 GLU HG2 H 30.024 63.969 73.167 1.00 . D D . 22 GLU HG2 1 1
8 61503 4 1 22 GLU HG3 H 29.724 62.967 71.745 1.00 . D D . 22 GLU HG3 1 1
8 61504 4 1 22 GLU N N 27.160 62.379 71.982 1.00 . D D . 22 GLU N 1 1
8 61505 4 1 22 GLU O O 24.900 63.948 72.625 1.00 . D D . 22 GLU O 1 1
8 61506 4 1 22 GLU OE1 O 30.222 65.839 70.791 1.00 . D D . 22 GLU OE1 1 1
8 61507 4 1 22 GLU OE2 O 31.835 64.487 71.246 1.00 . D D . 22 GLU OE2 1 1
8 61508 4 1 23 ASP C C 23.702 65.917 74.198 1.00 . D D . 23 ASP C 1 1
8 61509 4 1 23 ASP CA C 25.064 66.543 73.887 1.00 . D D . 23 ASP CA 1 1
8 61510 4 1 23 ASP CB C 24.882 67.528 72.733 1.00 . D D . 23 ASP CB 1 1
8 61511 4 1 23 ASP CG C 23.964 68.664 73.162 1.00 . D D . 23 ASP CG 1 1
8 61512 4 1 23 ASP H H 27.064 65.860 73.811 1.00 . D D . 23 ASP H 1 1
8 61513 4 1 23 ASP HA H 25.368 67.115 74.745 1.00 . D D . 23 ASP HA 1 1
8 61514 4 1 23 ASP HB2 H 25.841 67.934 72.444 1.00 . D D . 23 ASP HB2 1 1
8 61515 4 1 23 ASP HB3 H 24.437 67.014 71.902 1.00 . D D . 23 ASP HB3 1 1
8 61516 4 1 23 ASP N N 26.152 65.594 73.574 1.00 . D D . 23 ASP N 1 1
8 61517 4 1 23 ASP O O 22.700 66.339 73.619 1.00 . D D . 23 ASP O 1 1
8 61518 4 1 23 ASP OD1 O 23.382 68.557 74.229 1.00 . D D . 23 ASP OD1 1 1
8 61519 4 1 23 ASP OD2 O 23.858 69.626 72.419 1.00 . D D . 23 ASP OD2 1 1
8 61520 4 1 24 VAL C C 21.464 65.516 76.070 1.00 . D D . 24 VAL C 1 1
8 61521 4 1 24 VAL CA C 22.310 64.408 75.446 1.00 . D D . 24 VAL CA 1 1
8 61522 4 1 24 VAL CB C 22.431 63.243 76.437 1.00 . D D . 24 VAL CB 1 1
8 61523 4 1 24 VAL CG1 C 21.034 62.709 76.769 1.00 . D D . 24 VAL CG1 1 1
8 61524 4 1 24 VAL CG2 C 23.273 62.129 75.811 1.00 . D D . 24 VAL CG2 1 1
8 61525 4 1 24 VAL H H 24.420 64.664 75.598 1.00 . D D . 24 VAL H 1 1
8 61526 4 1 24 VAL HA H 21.835 64.060 74.542 1.00 . D D . 24 VAL HA 1 1
8 61527 4 1 24 VAL HB H 22.901 63.591 77.346 1.00 . D D . 24 VAL HB 1 1
8 61528 4 1 24 VAL HG11 H 21.122 61.752 77.259 1.00 . D D . 24 VAL HG11 1 1
8 61529 4 1 24 VAL HG12 H 20.463 62.595 75.859 1.00 . D D . 24 VAL HG12 1 1
8 61530 4 1 24 VAL HG13 H 20.531 63.404 77.423 1.00 . D D . 24 VAL HG13 1 1
8 61531 4 1 24 VAL HG21 H 24.151 62.554 75.349 1.00 . D D . 24 VAL HG21 1 1
8 61532 4 1 24 VAL HG22 H 22.686 61.615 75.067 1.00 . D D . 24 VAL HG22 1 1
8 61533 4 1 24 VAL HG23 H 23.575 61.428 76.579 1.00 . D D . 24 VAL HG23 1 1
8 61534 4 1 24 VAL N N 23.622 64.964 75.122 1.00 . D D . 24 VAL N 1 1
8 61535 4 1 24 VAL O O 21.979 66.386 76.770 1.00 . D D . 24 VAL O 1 1
8 61536 4 1 25 GLY C C 18.006 65.850 76.901 1.00 . D D . 25 GLY C 1 1
8 61537 4 1 25 GLY CA C 19.245 66.507 76.312 1.00 . D D . 25 GLY CA 1 1
8 61538 4 1 25 GLY H H 19.820 64.779 75.220 1.00 . D D . 25 GLY H 1 1
8 61539 4 1 25 GLY HA2 H 19.736 67.095 77.078 1.00 . D D . 25 GLY HA2 1 1
8 61540 4 1 25 GLY HA3 H 18.948 67.158 75.505 1.00 . D D . 25 GLY HA3 1 1
8 61541 4 1 25 GLY N N 20.169 65.490 75.797 1.00 . D D . 25 GLY N 1 1
8 61542 4 1 25 GLY O O 17.297 66.429 77.726 1.00 . D D . 25 GLY O 1 1
8 61543 4 1 26 SER C C 16.675 63.344 78.233 1.00 . D D . 26 SER C 1 1
8 61544 4 1 26 SER CA C 16.573 63.887 76.813 1.00 . D D . 26 SER CA 1 1
8 61545 4 1 26 SER CB C 16.381 62.730 75.847 1.00 . D D . 26 SER CB 1 1
8 61546 4 1 26 SER H H 18.337 64.272 75.736 1.00 . D D . 26 SER H 1 1
8 61547 4 1 26 SER HA H 15.707 64.524 76.750 1.00 . D D . 26 SER HA 1 1
8 61548 4 1 26 SER HB2 H 16.589 63.063 74.845 1.00 . D D . 26 SER HB2 1 1
8 61549 4 1 26 SER HB3 H 17.059 61.930 76.111 1.00 . D D . 26 SER HB3 1 1
8 61550 4 1 26 SER HG H 15.025 61.355 75.630 1.00 . D D . 26 SER HG 1 1
8 61551 4 1 26 SER N N 17.741 64.648 76.418 1.00 . D D . 26 SER N 1 1
8 61552 4 1 26 SER O O 17.751 63.255 78.829 1.00 . D D . 26 SER O 1 1
8 61553 4 1 26 SER OG O 15.039 62.270 75.921 1.00 . D D . 26 SER OG 1 1
8 61554 4 1 27 ASN C C 15.390 60.983 80.112 1.00 . D D . 27 ASN C 1 1
8 61555 4 1 27 ASN CA C 15.337 62.517 80.109 1.00 . D D . 27 ASN CA 1 1
8 61556 4 1 27 ASN CB C 13.986 62.998 80.624 1.00 . D D . 27 ASN CB 1 1
8 61557 4 1 27 ASN CG C 14.013 64.509 80.821 1.00 . D D . 27 ASN CG 1 1
8 61558 4 1 27 ASN H H 14.701 63.152 78.211 1.00 . D D . 27 ASN H 1 1
8 61559 4 1 27 ASN HA H 16.120 62.914 80.741 1.00 . D D . 27 ASN HA 1 1
8 61560 4 1 27 ASN HB2 H 13.218 62.743 79.907 1.00 . D D . 27 ASN HB2 1 1
8 61561 4 1 27 ASN HB3 H 13.773 62.521 81.548 1.00 . D D . 27 ASN HB3 1 1
8 61562 4 1 27 ASN HD21 H 12.040 64.696 80.759 1.00 . D D . 27 ASN HD21 1 1
8 61563 4 1 27 ASN HD22 H 12.899 66.145 80.968 1.00 . D D . 27 ASN HD22 1 1
8 61564 4 1 27 ASN N N 15.504 63.021 78.757 1.00 . D D . 27 ASN N 1 1
8 61565 4 1 27 ASN ND2 N 12.891 65.172 80.856 1.00 . D D . 27 ASN ND2 1 1
8 61566 4 1 27 ASN O O 16.324 60.421 79.561 1.00 . D D . 27 ASN O 1 1
8 61567 4 1 27 ASN OD1 O 15.087 65.102 80.946 1.00 . D D . 27 ASN OD1 1 1
8 61568 4 1 28 LYS C C 14.434 58.157 79.526 1.00 . D D . 28 LYS C 1 1
8 61569 4 1 28 LYS CA C 14.260 58.871 80.878 1.00 . D D . 28 LYS CA 1 1
8 61570 4 1 28 LYS CB C 12.892 58.514 81.468 1.00 . D D . 28 LYS CB 1 1
8 61571 4 1 28 LYS CD C 11.472 58.588 83.537 1.00 . D D . 28 LYS CD 1 1
8 61572 4 1 28 LYS CE C 11.430 59.016 85.007 1.00 . D D . 28 LYS CE 1 1
8 61573 4 1 28 LYS CG C 12.864 58.867 82.961 1.00 . D D . 28 LYS CG 1 1
8 61574 4 1 28 LYS H H 13.701 60.892 81.179 1.00 . D D . 28 LYS H 1 1
8 61575 4 1 28 LYS HA H 15.026 58.518 81.551 1.00 . D D . 28 LYS HA 1 1
8 61576 4 1 28 LYS HB2 H 12.122 59.065 80.950 1.00 . D D . 28 LYS HB2 1 1
8 61577 4 1 28 LYS HB3 H 12.718 57.458 81.350 1.00 . D D . 28 LYS HB3 1 1
8 61578 4 1 28 LYS HD2 H 10.732 59.146 82.980 1.00 . D D . 28 LYS HD2 1 1
8 61579 4 1 28 LYS HD3 H 11.254 57.533 83.466 1.00 . D D . 28 LYS HD3 1 1
8 61580 4 1 28 LYS HE2 H 11.752 60.043 85.091 1.00 . D D . 28 LYS HE2 1 1
8 61581 4 1 28 LYS HE3 H 10.419 58.924 85.381 1.00 . D D . 28 LYS HE3 1 1
8 61582 4 1 28 LYS HG2 H 13.594 58.264 83.480 1.00 . D D . 28 LYS HG2 1 1
8 61583 4 1 28 LYS HG3 H 13.105 59.907 83.090 1.00 . D D . 28 LYS HG3 1 1
8 61584 4 1 28 LYS HZ1 H 13.029 57.695 85.176 1.00 . D D . 28 LYS HZ1 1 1
8 61585 4 1 28 LYS HZ2 H 11.778 57.412 86.291 1.00 . D D . 28 LYS HZ2 1 1
8 61586 4 1 28 LYS HZ3 H 12.840 58.722 86.514 1.00 . D D . 28 LYS HZ3 1 1
8 61587 4 1 28 LYS N N 14.391 60.346 80.758 1.00 . D D . 28 LYS N 1 1
8 61588 4 1 28 LYS NZ N 12.338 58.145 85.808 1.00 . D D . 28 LYS NZ 1 1
8 61589 4 1 28 LYS O O 13.545 57.439 79.062 1.00 . D D . 28 LYS O 1 1
8 61590 4 1 29 GLY C C 17.045 56.889 77.565 1.00 . D D . 29 GLY C 1 1
8 61591 4 1 29 GLY CA C 15.899 57.926 77.561 1.00 . D D . 29 GLY CA 1 1
8 61592 4 1 29 GLY H H 16.181 59.039 79.317 1.00 . D D . 29 GLY H 1 1
8 61593 4 1 29 GLY HA2 H 15.025 57.470 77.117 1.00 . D D . 29 GLY HA2 1 1
8 61594 4 1 29 GLY HA3 H 16.197 58.762 76.947 1.00 . D D . 29 GLY HA3 1 1
8 61595 4 1 29 GLY N N 15.555 58.431 78.890 1.00 . D D . 29 GLY N 1 1
8 61596 4 1 29 GLY O O 16.942 55.875 76.879 1.00 . D D . 29 GLY O 1 1
8 61597 4 1 30 ALA C C 19.285 55.084 79.148 1.00 . D D . 30 ALA C 1 1
8 61598 4 1 30 ALA CA C 19.339 56.287 78.190 1.00 . D D . 30 ALA CA 1 1
8 61599 4 1 30 ALA CB C 20.589 57.102 78.519 1.00 . D D . 30 ALA CB 1 1
8 61600 4 1 30 ALA H H 18.241 58.031 78.721 1.00 . D D . 30 ALA H 1 1
8 61601 4 1 30 ALA HA H 19.445 55.926 77.191 1.00 . D D . 30 ALA HA 1 1
8 61602 4 1 30 ALA HB1 H 20.535 57.448 79.543 1.00 . D D . 30 ALA HB1 1 1
8 61603 4 1 30 ALA HB2 H 20.650 57.951 77.854 1.00 . D D . 30 ALA HB2 1 1
8 61604 4 1 30 ALA HB3 H 21.462 56.481 78.394 1.00 . D D . 30 ALA HB3 1 1
8 61605 4 1 30 ALA N N 18.172 57.177 78.247 1.00 . D D . 30 ALA N 1 1
8 61606 4 1 30 ALA O O 19.342 55.198 80.382 1.00 . D D . 30 ALA O 1 1
8 61607 4 1 31 ILE C C 20.187 51.623 78.575 1.00 . D D . 31 ILE C 1 1
8 61608 4 1 31 ILE CA C 19.167 52.609 79.183 1.00 . D D . 31 ILE CA 1 1
8 61609 4 1 31 ILE CB C 17.764 51.973 79.086 1.00 . D D . 31 ILE CB 1 1
8 61610 4 1 31 ILE CD1 C 15.304 52.301 79.598 1.00 . D D . 31 ILE CD1 1 1
8 61611 4 1 31 ILE CG1 C 16.742 52.799 79.887 1.00 . D D . 31 ILE CG1 1 1
8 61612 4 1 31 ILE CG2 C 17.805 50.543 79.649 1.00 . D D . 31 ILE CG2 1 1
8 61613 4 1 31 ILE H H 19.171 53.917 77.503 1.00 . D D . 31 ILE H 1 1
8 61614 4 1 31 ILE HA H 19.401 52.762 80.213 1.00 . D D . 31 ILE HA 1 1
8 61615 4 1 31 ILE HB H 17.464 51.940 78.047 1.00 . D D . 31 ILE HB 1 1
8 61616 4 1 31 ILE HD11 H 15.325 51.272 79.283 1.00 . D D . 31 ILE HD11 1 1
8 61617 4 1 31 ILE HD12 H 14.877 52.903 78.815 1.00 . D D . 31 ILE HD12 1 1
8 61618 4 1 31 ILE HD13 H 14.703 52.403 80.488 1.00 . D D . 31 ILE HD13 1 1
8 61619 4 1 31 ILE HG12 H 16.951 52.696 80.942 1.00 . D D . 31 ILE HG12 1 1
8 61620 4 1 31 ILE HG13 H 16.824 53.839 79.607 1.00 . D D . 31 ILE HG13 1 1
8 61621 4 1 31 ILE HG21 H 18.295 49.890 78.943 1.00 . D D . 31 ILE HG21 1 1
8 61622 4 1 31 ILE HG22 H 16.800 50.191 79.819 1.00 . D D . 31 ILE HG22 1 1
8 61623 4 1 31 ILE HG23 H 18.349 50.538 80.581 1.00 . D D . 31 ILE HG23 1 1
8 61624 4 1 31 ILE N N 19.199 53.905 78.492 1.00 . D D . 31 ILE N 1 1
8 61625 4 1 31 ILE O O 20.163 51.384 77.367 1.00 . D D . 31 ILE O 1 1
8 61626 4 1 32 ILE C C 21.481 48.573 79.389 1.00 . D D . 32 ILE C 1 1
8 61627 4 1 32 ILE CA C 21.967 49.947 78.924 1.00 . D D . 32 ILE CA 1 1
8 61628 4 1 32 ILE CB C 23.444 50.122 79.438 1.00 . D D . 32 ILE CB 1 1
8 61629 4 1 32 ILE CD1 C 25.537 51.545 79.356 1.00 . D D . 32 ILE CD1 1 1
8 61630 4 1 32 ILE CG1 C 24.165 51.269 78.711 1.00 . D D . 32 ILE CG1 1 1
8 61631 4 1 32 ILE CG2 C 24.242 48.823 79.181 1.00 . D D . 32 ILE CG2 1 1
8 61632 4 1 32 ILE H H 20.972 51.154 80.390 1.00 . D D . 32 ILE H 1 1
8 61633 4 1 32 ILE HA H 21.972 49.961 77.841 1.00 . D D . 32 ILE HA 1 1
8 61634 4 1 32 ILE HB H 23.427 50.323 80.496 1.00 . D D . 32 ILE HB 1 1
8 61635 4 1 32 ILE HD11 H 26.172 52.057 78.646 1.00 . D D . 32 ILE HD11 1 1
8 61636 4 1 32 ILE HD12 H 26.003 50.616 79.646 1.00 . D D . 32 ILE HD12 1 1
8 61637 4 1 32 ILE HD13 H 25.404 52.167 80.227 1.00 . D D . 32 ILE HD13 1 1
8 61638 4 1 32 ILE HG12 H 24.308 50.999 77.675 1.00 . D D . 32 ILE HG12 1 1
8 61639 4 1 32 ILE HG13 H 23.561 52.162 78.766 1.00 . D D . 32 ILE HG13 1 1
8 61640 4 1 32 ILE HG21 H 25.300 49.011 79.285 1.00 . D D . 32 ILE HG21 1 1
8 61641 4 1 32 ILE HG22 H 24.039 48.476 78.180 1.00 . D D . 32 ILE HG22 1 1
8 61642 4 1 32 ILE HG23 H 23.944 48.069 79.893 1.00 . D D . 32 ILE HG23 1 1
8 61643 4 1 32 ILE N N 21.025 50.981 79.421 1.00 . D D . 32 ILE N 1 1
8 61644 4 1 32 ILE O O 21.625 48.228 80.560 1.00 . D D . 32 ILE O 1 1
8 61645 4 1 33 GLY C C 21.753 45.545 78.249 1.00 . D D . 33 GLY C 1 1
8 61646 4 1 33 GLY CA C 20.607 46.385 78.771 1.00 . D D . 33 GLY CA 1 1
8 61647 4 1 33 GLY H H 20.965 48.040 77.517 1.00 . D D . 33 GLY H 1 1
8 61648 4 1 33 GLY HA2 H 20.491 46.254 79.841 1.00 . D D . 33 GLY HA2 1 1
8 61649 4 1 33 GLY HA3 H 19.698 46.122 78.255 1.00 . D D . 33 GLY HA3 1 1
8 61650 4 1 33 GLY N N 20.998 47.758 78.456 1.00 . D D . 33 GLY N 1 1
8 61651 4 1 33 GLY O O 21.939 45.456 77.029 1.00 . D D . 33 GLY O 1 1
8 61652 4 1 34 LEU C C 24.159 43.044 79.351 1.00 . D D . 34 LEU C 1 1
8 61653 4 1 34 LEU CA C 23.822 44.371 78.685 1.00 . D D . 34 LEU CA 1 1
8 61654 4 1 34 LEU CB C 24.964 45.332 78.940 1.00 . D D . 34 LEU CB 1 1
8 61655 4 1 34 LEU CD1 C 26.129 44.938 76.732 1.00 . D D . 34 LEU CD1 1 1
8 61656 4 1 34 LEU CD2 C 27.397 45.713 78.773 1.00 . D D . 34 LEU CD2 1 1
8 61657 4 1 34 LEU CG C 26.245 44.851 78.266 1.00 . D D . 34 LEU CG 1 1
8 61658 4 1 34 LEU H H 22.506 45.217 80.118 1.00 . D D . 34 LEU H 1 1
8 61659 4 1 34 LEU HA H 23.763 44.203 77.624 1.00 . D D . 34 LEU HA 1 1
8 61660 4 1 34 LEU HB2 H 24.704 46.303 78.557 1.00 . D D . 34 LEU HB2 1 1
8 61661 4 1 34 LEU HB3 H 25.133 45.405 80.003 1.00 . D D . 34 LEU HB3 1 1
8 61662 4 1 34 LEU HD11 H 25.243 45.490 76.443 1.00 . D D . 34 LEU HD11 1 1
8 61663 4 1 34 LEU HD12 H 26.069 43.939 76.334 1.00 . D D . 34 LEU HD12 1 1
8 61664 4 1 34 LEU HD13 H 26.999 45.427 76.321 1.00 . D D . 34 LEU HD13 1 1
8 61665 4 1 34 LEU HD21 H 27.058 46.727 78.929 1.00 . D D . 34 LEU HD21 1 1
8 61666 4 1 34 LEU HD22 H 28.201 45.710 78.051 1.00 . D D . 34 LEU HD22 1 1
8 61667 4 1 34 LEU HD23 H 27.746 45.307 79.708 1.00 . D D . 34 LEU HD23 1 1
8 61668 4 1 34 LEU HG H 26.429 43.828 78.543 1.00 . D D . 34 LEU HG 1 1
8 61669 4 1 34 LEU N N 22.616 45.046 79.153 1.00 . D D . 34 LEU N 1 1
8 61670 4 1 34 LEU O O 24.329 42.932 80.580 1.00 . D D . 34 LEU O 1 1
8 61671 4 1 35 MET C C 26.276 40.635 78.550 1.00 . D D . 35 MET C 1 1
8 61672 4 1 35 MET CA C 24.811 40.749 78.890 1.00 . D D . 35 MET CA 1 1
8 61673 4 1 35 MET CB C 24.055 39.656 78.150 1.00 . D D . 35 MET CB 1 1
8 61674 4 1 35 MET CE C 22.767 38.056 80.414 1.00 . D D . 35 MET CE 1 1
8 61675 4 1 35 MET CG C 24.653 38.263 78.503 1.00 . D D . 35 MET CG 1 1
8 61676 4 1 35 MET H H 24.296 42.257 77.505 1.00 . D D . 35 MET H 1 1
8 61677 4 1 35 MET HA H 24.676 40.627 79.955 1.00 . D D . 35 MET HA 1 1
8 61678 4 1 35 MET HB2 H 23.013 39.701 78.428 1.00 . D D . 35 MET HB2 1 1
8 61679 4 1 35 MET HB3 H 24.148 39.831 77.096 1.00 . D D . 35 MET HB3 1 1
8 61680 4 1 35 MET HE1 H 22.520 37.360 81.202 1.00 . D D . 35 MET HE1 1 1
8 61681 4 1 35 MET HE2 H 21.890 38.631 80.163 1.00 . D D . 35 MET HE2 1 1
8 61682 4 1 35 MET HE3 H 23.545 38.727 80.755 1.00 . D D . 35 MET HE3 1 1
8 61683 4 1 35 MET HG2 H 25.182 37.860 77.653 1.00 . D D . 35 MET HG2 1 1
8 61684 4 1 35 MET HG3 H 25.340 38.347 79.333 1.00 . D D . 35 MET HG3 1 1
8 61685 4 1 35 MET N N 24.371 42.064 78.472 1.00 . D D . 35 MET N 1 1
8 61686 4 1 35 MET O O 26.650 40.587 77.381 1.00 . D D . 35 MET O 1 1
8 61687 4 1 35 MET SD S 23.322 37.134 78.960 1.00 . D D . 35 MET SD 1 1
8 61688 4 1 36 VAL C C 28.926 39.091 79.885 1.00 . D D . 36 VAL C 1 1
8 61689 4 1 36 VAL CA C 28.533 40.483 79.428 1.00 . D D . 36 VAL CA 1 1
8 61690 4 1 36 VAL CB C 29.214 41.540 80.310 1.00 . D D . 36 VAL CB 1 1
8 61691 4 1 36 VAL CG1 C 30.695 41.605 79.999 1.00 . D D . 36 VAL CG1 1 1
8 61692 4 1 36 VAL CG2 C 28.604 42.899 80.036 1.00 . D D . 36 VAL CG2 1 1
8 61693 4 1 36 VAL H H 26.777 40.628 80.495 1.00 . D D . 36 VAL H 1 1
8 61694 4 1 36 VAL HA H 28.824 40.627 78.396 1.00 . D D . 36 VAL HA 1 1
8 61695 4 1 36 VAL HB H 29.077 41.287 81.350 1.00 . D D . 36 VAL HB 1 1
8 61696 4 1 36 VAL HG11 H 31.142 40.642 80.187 1.00 . D D . 36 VAL HG11 1 1
8 61697 4 1 36 VAL HG12 H 31.161 42.347 80.628 1.00 . D D . 36 VAL HG12 1 1
8 61698 4 1 36 VAL HG13 H 30.826 41.869 78.964 1.00 . D D . 36 VAL HG13 1 1
8 61699 4 1 36 VAL HG21 H 27.604 42.932 80.444 1.00 . D D . 36 VAL HG21 1 1
8 61700 4 1 36 VAL HG22 H 28.565 43.063 78.970 1.00 . D D . 36 VAL HG22 1 1
8 61701 4 1 36 VAL HG23 H 29.207 43.666 80.503 1.00 . D D . 36 VAL HG23 1 1
8 61702 4 1 36 VAL N N 27.099 40.591 79.572 1.00 . D D . 36 VAL N 1 1
8 61703 4 1 36 VAL O O 28.313 38.550 80.798 1.00 . D D . 36 VAL O 1 1
8 61704 4 1 37 GLY C C 31.183 36.527 78.676 1.00 . D D . 37 GLY C 1 1
8 61705 4 1 37 GLY CA C 30.266 37.167 79.669 1.00 . D D . 37 GLY CA 1 1
8 61706 4 1 37 GLY H H 30.342 38.931 78.512 1.00 . D D . 37 GLY H 1 1
8 61707 4 1 37 GLY HA2 H 30.765 37.221 80.625 1.00 . D D . 37 GLY HA2 1 1
8 61708 4 1 37 GLY HA3 H 29.380 36.560 79.766 1.00 . D D . 37 GLY HA3 1 1
8 61709 4 1 37 GLY N N 29.888 38.494 79.258 1.00 . D D . 37 GLY N 1 1
8 61710 4 1 37 GLY O O 32.380 36.821 78.674 1.00 . D D . 37 GLY O 1 1
8 61711 4 1 38 GLY C C 32.846 34.543 77.567 1.00 . D D . 38 GLY C 1 1
8 61712 4 1 38 GLY CA C 31.544 34.943 76.884 1.00 . D D . 38 GLY CA 1 1
8 61713 4 1 38 GLY H H 29.717 35.399 77.887 1.00 . D D . 38 GLY H 1 1
8 61714 4 1 38 GLY HA2 H 31.048 34.069 76.497 1.00 . D D . 38 GLY HA2 1 1
8 61715 4 1 38 GLY HA3 H 31.778 35.612 76.082 1.00 . D D . 38 GLY HA3 1 1
8 61716 4 1 38 GLY N N 30.669 35.628 77.840 1.00 . D D . 38 GLY N 1 1
8 61717 4 1 38 GLY O O 33.876 35.181 77.353 1.00 . D D . 38 GLY O 1 1
8 61718 4 1 39 VAL C C 35.258 33.237 78.399 1.00 . D D . 39 VAL C 1 1
8 61719 4 1 39 VAL CA C 33.970 33.129 79.205 1.00 . D D . 39 VAL CA 1 1
8 61720 4 1 39 VAL CB C 33.788 31.706 79.719 1.00 . D D . 39 VAL CB 1 1
8 61721 4 1 39 VAL CG1 C 35.041 31.274 80.488 1.00 . D D . 39 VAL CG1 1 1
8 61722 4 1 39 VAL CG2 C 32.574 31.680 80.652 1.00 . D D . 39 VAL CG2 1 1
8 61723 4 1 39 VAL H H 31.931 33.095 78.615 1.00 . D D . 39 VAL H 1 1
8 61724 4 1 39 VAL HA H 34.055 33.779 80.050 1.00 . D D . 39 VAL HA 1 1
8 61725 4 1 39 VAL HB H 33.624 31.037 78.888 1.00 . D D . 39 VAL HB 1 1
8 61726 4 1 39 VAL HG11 H 35.843 31.083 79.794 1.00 . D D . 39 VAL HG11 1 1
8 61727 4 1 39 VAL HG12 H 34.829 30.375 81.046 1.00 . D D . 39 VAL HG12 1 1
8 61728 4 1 39 VAL HG13 H 35.334 32.060 81.170 1.00 . D D . 39 VAL HG13 1 1
8 61729 4 1 39 VAL HG21 H 32.833 32.147 81.589 1.00 . D D . 39 VAL HG21 1 1
8 61730 4 1 39 VAL HG22 H 32.275 30.665 80.827 1.00 . D D . 39 VAL HG22 1 1
8 61731 4 1 39 VAL HG23 H 31.756 32.219 80.196 1.00 . D D . 39 VAL HG23 1 1
8 61732 4 1 39 VAL N N 32.789 33.535 78.445 1.00 . D D . 39 VAL N 1 1
8 61733 4 1 39 VAL O O 35.235 33.239 77.168 1.00 . D D . 39 VAL O 1 1
8 61734 4 1 40 VAL C C 38.066 32.071 77.829 1.00 . D D . 40 VAL C 1 1
8 61735 4 1 40 VAL CA C 37.688 33.406 78.467 1.00 . D D . 40 VAL CA 1 1
8 61736 4 1 40 VAL CB C 38.753 33.813 79.493 1.00 . D D . 40 VAL CB 1 1
8 61737 4 1 40 VAL CG1 C 38.339 35.127 80.157 1.00 . D D . 40 VAL CG1 1 1
8 61738 4 1 40 VAL CG2 C 38.890 32.724 80.561 1.00 . D D . 40 VAL CG2 1 1
8 61739 4 1 40 VAL H H 36.333 33.300 80.092 1.00 . D D . 40 VAL H 1 1
8 61740 4 1 40 VAL HA H 37.646 34.160 77.699 1.00 . D D . 40 VAL HA 1 1
8 61741 4 1 40 VAL HB H 39.702 33.949 78.992 1.00 . D D . 40 VAL HB 1 1
8 61742 4 1 40 VAL HG11 H 39.072 35.406 80.898 1.00 . D D . 40 VAL HG11 1 1
8 61743 4 1 40 VAL HG12 H 37.378 35.000 80.630 1.00 . D D . 40 VAL HG12 1 1
8 61744 4 1 40 VAL HG13 H 38.271 35.900 79.407 1.00 . D D . 40 VAL HG13 1 1
8 61745 4 1 40 VAL HG21 H 39.392 31.867 80.141 1.00 . D D . 40 VAL HG21 1 1
8 61746 4 1 40 VAL HG22 H 37.911 32.434 80.907 1.00 . D D . 40 VAL HG22 1 1
8 61747 4 1 40 VAL HG23 H 39.466 33.104 81.392 1.00 . D D . 40 VAL HG23 1 1
8 61748 4 1 40 VAL N N 36.384 33.315 79.112 1.00 . D D . 40 VAL N 1 1
8 61749 4 1 40 VAL O O 37.294 31.133 77.958 1.00 . D D . 40 VAL O 1 1
8 61750 4 1 40 VAL OXT O 39.120 32.008 77.216 1.00 . D D . 40 VAL OXT 1 1
8 61751 5 1 9 GLY C C 54.155 35.516 73.833 1.00 . E E . 9 GLY C 1 1
8 61752 5 1 9 GLY CA C 55.408 35.567 72.965 1.00 . E E . 9 GLY CA 1 1
8 61753 5 1 9 GLY H H 57.436 35.494 73.432 1.00 . E E . 9 GLY H 1 1
8 61754 5 1 9 GLY HA2 H 55.619 36.593 72.698 1.00 . E E . 9 GLY HA2 1 1
8 61755 5 1 9 GLY HA3 H 55.245 34.987 72.069 1.00 . E E . 9 GLY HA3 1 1
8 61756 5 1 9 GLY N N 56.565 35.006 73.721 1.00 . E E . 9 GLY N 1 1
8 61757 5 1 9 GLY O O 53.741 34.450 74.285 1.00 . E E . 9 GLY O 1 1
8 61758 5 1 10 TYR C C 51.133 37.082 73.999 1.00 . E E . 10 TYR C 1 1
8 61759 5 1 10 TYR CA C 52.344 36.789 74.878 1.00 . E E . 10 TYR CA 1 1
8 61760 5 1 10 TYR CB C 52.510 37.919 75.892 1.00 . E E . 10 TYR CB 1 1
8 61761 5 1 10 TYR CD1 C 54.943 37.933 76.537 1.00 . E E . 10 TYR CD1 1 1
8 61762 5 1 10 TYR CD2 C 53.341 36.927 78.054 1.00 . E E . 10 TYR CD2 1 1
8 61763 5 1 10 TYR CE1 C 55.974 37.628 77.429 1.00 . E E . 10 TYR CE1 1 1
8 61764 5 1 10 TYR CE2 C 54.372 36.622 78.943 1.00 . E E . 10 TYR CE2 1 1
8 61765 5 1 10 TYR CG C 53.624 37.581 76.849 1.00 . E E . 10 TYR CG 1 1
8 61766 5 1 10 TYR CZ C 55.690 36.975 78.632 1.00 . E E . 10 TYR CZ 1 1
8 61767 5 1 10 TYR H H 53.940 37.494 73.670 1.00 . E E . 10 TYR H 1 1
8 61768 5 1 10 TYR HA H 52.177 35.863 75.412 1.00 . E E . 10 TYR HA 1 1
8 61769 5 1 10 TYR HB2 H 52.750 38.831 75.368 1.00 . E E . 10 TYR HB2 1 1
8 61770 5 1 10 TYR HB3 H 51.590 38.051 76.442 1.00 . E E . 10 TYR HB3 1 1
8 61771 5 1 10 TYR HD1 H 55.164 38.439 75.607 1.00 . E E . 10 TYR HD1 1 1
8 61772 5 1 10 TYR HD2 H 52.326 36.653 78.296 1.00 . E E . 10 TYR HD2 1 1
8 61773 5 1 10 TYR HE1 H 56.990 37.900 77.192 1.00 . E E . 10 TYR HE1 1 1
8 61774 5 1 10 TYR HE2 H 54.149 36.118 79.871 1.00 . E E . 10 TYR HE2 1 1
8 61775 5 1 10 TYR HH H 57.398 37.342 79.403 1.00 . E E . 10 TYR HH 1 1
8 61776 5 1 10 TYR N N 53.557 36.683 74.060 1.00 . E E . 10 TYR N 1 1
8 61777 5 1 10 TYR O O 51.198 37.912 73.092 1.00 . E E . 10 TYR O 1 1
8 61778 5 1 10 TYR OH O 56.714 36.677 79.510 1.00 . E E . 10 TYR OH 1 1
8 61779 5 1 11 GLU C C 47.801 37.446 74.269 1.00 . E E . 11 GLU C 1 1
8 61780 5 1 11 GLU CA C 48.796 36.586 73.499 1.00 . E E . 11 GLU CA 1 1
8 61781 5 1 11 GLU CB C 48.167 35.228 73.204 1.00 . E E . 11 GLU CB 1 1
8 61782 5 1 11 GLU CD C 48.460 33.079 71.975 1.00 . E E . 11 GLU CD 1 1
8 61783 5 1 11 GLU CG C 49.054 34.458 72.226 1.00 . E E . 11 GLU CG 1 1
8 61784 5 1 11 GLU H H 50.034 35.750 75.009 1.00 . E E . 11 GLU H 1 1
8 61785 5 1 11 GLU HA H 49.028 37.072 72.559 1.00 . E E . 11 GLU HA 1 1
8 61786 5 1 11 GLU HB2 H 48.076 34.671 74.123 1.00 . E E . 11 GLU HB2 1 1
8 61787 5 1 11 GLU HB3 H 47.189 35.370 72.768 1.00 . E E . 11 GLU HB3 1 1
8 61788 5 1 11 GLU HG2 H 49.116 34.999 71.292 1.00 . E E . 11 GLU HG2 1 1
8 61789 5 1 11 GLU HG3 H 50.041 34.353 72.647 1.00 . E E . 11 GLU HG3 1 1
8 61790 5 1 11 GLU N N 50.027 36.396 74.272 1.00 . E E . 11 GLU N 1 1
8 61791 5 1 11 GLU O O 47.391 37.097 75.377 1.00 . E E . 11 GLU O 1 1
8 61792 5 1 11 GLU OE1 O 47.433 32.783 72.564 1.00 . E E . 11 GLU OE1 1 1
8 61793 5 1 11 GLU OE2 O 49.035 32.340 71.194 1.00 . E E . 11 GLU OE2 1 1
8 61794 5 1 12 VAL C C 45.133 39.529 73.545 1.00 . E E . 12 VAL C 1 1
8 61795 5 1 12 VAL CA C 46.464 39.498 74.306 1.00 . E E . 12 VAL CA 1 1
8 61796 5 1 12 VAL CB C 47.070 40.902 74.336 1.00 . E E . 12 VAL CB 1 1
8 61797 5 1 12 VAL CG1 C 46.151 41.838 75.120 1.00 . E E . 12 VAL CG1 1 1
8 61798 5 1 12 VAL CG2 C 48.441 40.847 75.014 1.00 . E E . 12 VAL CG2 1 1
8 61799 5 1 12 VAL H H 47.780 38.796 72.793 1.00 . E E . 12 VAL H 1 1
8 61800 5 1 12 VAL HA H 46.280 39.182 75.325 1.00 . E E . 12 VAL HA 1 1
8 61801 5 1 12 VAL HB H 47.183 41.271 73.325 1.00 . E E . 12 VAL HB 1 1
8 61802 5 1 12 VAL HG11 H 45.238 41.996 74.567 1.00 . E E . 12 VAL HG11 1 1
8 61803 5 1 12 VAL HG12 H 46.649 42.785 75.271 1.00 . E E . 12 VAL HG12 1 1
8 61804 5 1 12 VAL HG13 H 45.921 41.396 76.079 1.00 . E E . 12 VAL HG13 1 1
8 61805 5 1 12 VAL HG21 H 48.340 40.396 75.990 1.00 . E E . 12 VAL HG21 1 1
8 61806 5 1 12 VAL HG22 H 48.832 41.849 75.119 1.00 . E E . 12 VAL HG22 1 1
8 61807 5 1 12 VAL HG23 H 49.119 40.257 74.414 1.00 . E E . 12 VAL HG23 1 1
8 61808 5 1 12 VAL N N 47.416 38.576 73.675 1.00 . E E . 12 VAL N 1 1
8 61809 5 1 12 VAL O O 44.968 40.273 72.584 1.00 . E E . 12 VAL O 1 1
8 61810 5 1 13 HIS C C 41.780 39.091 74.390 1.00 . E E . 13 HIS C 1 1
8 61811 5 1 13 HIS CA C 42.847 38.669 73.389 1.00 . E E . 13 HIS CA 1 1
8 61812 5 1 13 HIS CB C 42.560 37.243 72.914 1.00 . E E . 13 HIS CB 1 1
8 61813 5 1 13 HIS CD2 C 40.945 36.630 70.927 1.00 . E E . 13 HIS CD2 1 1
8 61814 5 1 13 HIS CE1 C 39.188 37.692 71.621 1.00 . E E . 13 HIS CE1 1 1
8 61815 5 1 13 HIS CG C 41.282 37.225 72.120 1.00 . E E . 13 HIS CG 1 1
8 61816 5 1 13 HIS H H 44.358 38.167 74.792 1.00 . E E . 13 HIS H 1 1
8 61817 5 1 13 HIS HA H 42.809 39.334 72.536 1.00 . E E . 13 HIS HA 1 1
8 61818 5 1 13 HIS HB2 H 43.375 36.900 72.294 1.00 . E E . 13 HIS HB2 1 1
8 61819 5 1 13 HIS HB3 H 42.460 36.592 73.770 1.00 . E E . 13 HIS HB3 1 1
8 61820 5 1 13 HIS HD2 H 41.604 36.021 70.328 1.00 . E E . 13 HIS HD2 1 1
8 61821 5 1 13 HIS HE1 H 38.191 38.097 71.688 1.00 . E E . 13 HIS HE1 1 1
8 61822 5 1 13 HIS HE2 H 39.117 36.645 69.821 1.00 . E E . 13 HIS HE2 1 1
8 61823 5 1 13 HIS N N 44.174 38.725 74.008 1.00 . E E . 13 HIS N 1 1
8 61824 5 1 13 HIS ND1 N 40.146 37.894 72.541 1.00 . E E . 13 HIS ND1 1 1
8 61825 5 1 13 HIS NE2 N 39.620 36.928 70.614 1.00 . E E . 13 HIS NE2 1 1
8 61826 5 1 13 HIS O O 41.495 38.368 75.343 1.00 . E E . 13 HIS O 1 1
8 61827 5 1 14 HIS C C 39.001 41.386 74.255 1.00 . E E . 14 HIS C 1 1
8 61828 5 1 14 HIS CA C 40.141 40.766 75.057 1.00 . E E . 14 HIS CA 1 1
8 61829 5 1 14 HIS CB C 40.723 41.872 75.943 1.00 . E E . 14 HIS CB 1 1
8 61830 5 1 14 HIS CD2 C 43.020 40.857 76.697 1.00 . E E . 14 HIS CD2 1 1
8 61831 5 1 14 HIS CE1 C 42.621 40.744 78.824 1.00 . E E . 14 HIS CE1 1 1
8 61832 5 1 14 HIS CG C 41.743 41.318 76.890 1.00 . E E . 14 HIS CG 1 1
8 61833 5 1 14 HIS H H 41.453 40.792 73.386 1.00 . E E . 14 HIS H 1 1
8 61834 5 1 14 HIS HA H 39.760 39.972 75.683 1.00 . E E . 14 HIS HA 1 1
8 61835 5 1 14 HIS HB2 H 41.195 42.613 75.318 1.00 . E E . 14 HIS HB2 1 1
8 61836 5 1 14 HIS HB3 H 39.929 42.338 76.508 1.00 . E E . 14 HIS HB3 1 1
8 61837 5 1 14 HIS HD2 H 43.517 40.784 75.740 1.00 . E E . 14 HIS HD2 1 1
8 61838 5 1 14 HIS HE1 H 42.731 40.579 79.886 1.00 . E E . 14 HIS HE1 1 1
8 61839 5 1 14 HIS HE2 H 44.476 40.148 78.083 1.00 . E E . 14 HIS HE2 1 1
8 61840 5 1 14 HIS N N 41.187 40.262 74.165 1.00 . E E . 14 HIS N 1 1
8 61841 5 1 14 HIS ND1 N 41.510 41.235 78.252 1.00 . E E . 14 HIS ND1 1 1
8 61842 5 1 14 HIS NE2 N 43.575 40.495 77.919 1.00 . E E . 14 HIS NE2 1 1
8 61843 5 1 14 HIS O O 39.154 41.716 73.083 1.00 . E E . 14 HIS O 1 1
8 61844 5 1 15 GLN C C 36.879 43.743 74.533 1.00 . E E . 15 GLN C 1 1
8 61845 5 1 15 GLN CA C 36.739 42.247 74.285 1.00 . E E . 15 GLN CA 1 1
8 61846 5 1 15 GLN CB C 35.442 41.708 74.889 1.00 . E E . 15 GLN CB 1 1
8 61847 5 1 15 GLN CD C 33.248 40.878 73.953 1.00 . E E . 15 GLN CD 1 1
8 61848 5 1 15 GLN CG C 34.212 42.061 74.007 1.00 . E E . 15 GLN CG 1 1
8 61849 5 1 15 GLN H H 37.818 41.352 75.863 1.00 . E E . 15 GLN H 1 1
8 61850 5 1 15 GLN HA H 36.759 42.048 73.225 1.00 . E E . 15 GLN HA 1 1
8 61851 5 1 15 GLN HB2 H 35.530 40.632 74.987 1.00 . E E . 15 GLN HB2 1 1
8 61852 5 1 15 GLN HB3 H 35.315 42.142 75.869 1.00 . E E . 15 GLN HB3 1 1
8 61853 5 1 15 GLN HE21 H 32.983 40.986 71.987 1.00 . E E . 15 GLN HE21 1 1
8 61854 5 1 15 GLN HE22 H 32.127 39.747 72.770 1.00 . E E . 15 GLN HE22 1 1
8 61855 5 1 15 GLN HG2 H 33.698 42.909 74.430 1.00 . E E . 15 GLN HG2 1 1
8 61856 5 1 15 GLN HG3 H 34.525 42.302 73.000 1.00 . E E . 15 GLN HG3 1 1
8 61857 5 1 15 GLN N N 37.872 41.596 74.916 1.00 . E E . 15 GLN N 1 1
8 61858 5 1 15 GLN NE2 N 32.743 40.507 72.809 1.00 . E E . 15 GLN NE2 1 1
8 61859 5 1 15 GLN O O 37.446 44.132 75.547 1.00 . E E . 15 GLN O 1 1
8 61860 5 1 15 GLN OE1 O 32.947 40.275 74.983 1.00 . E E . 15 GLN OE1 1 1
8 61861 5 1 16 LYS C C 35.315 46.768 73.312 1.00 . E E . 16 LYS C 1 1
8 61862 5 1 16 LYS CA C 36.476 46.021 73.902 1.00 . E E . 16 LYS CA 1 1
8 61863 5 1 16 LYS CB C 37.776 46.574 73.332 1.00 . E E . 16 LYS CB 1 1
8 61864 5 1 16 LYS CD C 39.263 48.579 73.181 1.00 . E E . 16 LYS CD 1 1
8 61865 5 1 16 LYS CE C 39.411 50.053 73.554 1.00 . E E . 16 LYS CE 1 1
8 61866 5 1 16 LYS CG C 37.919 48.056 73.697 1.00 . E E . 16 LYS CG 1 1
8 61867 5 1 16 LYS H H 35.906 44.249 72.868 1.00 . E E . 16 LYS H 1 1
8 61868 5 1 16 LYS HA H 36.472 46.201 74.967 1.00 . E E . 16 LYS HA 1 1
8 61869 5 1 16 LYS HB2 H 38.602 46.028 73.745 1.00 . E E . 16 LYS HB2 1 1
8 61870 5 1 16 LYS HB3 H 37.769 46.472 72.261 1.00 . E E . 16 LYS HB3 1 1
8 61871 5 1 16 LYS HD2 H 40.068 48.012 73.628 1.00 . E E . 16 LYS HD2 1 1
8 61872 5 1 16 LYS HD3 H 39.303 48.476 72.108 1.00 . E E . 16 LYS HD3 1 1
8 61873 5 1 16 LYS HE2 H 38.609 50.618 73.098 1.00 . E E . 16 LYS HE2 1 1
8 61874 5 1 16 LYS HE3 H 39.363 50.162 74.626 1.00 . E E . 16 LYS HE3 1 1
8 61875 5 1 16 LYS HG2 H 37.117 48.620 73.244 1.00 . E E . 16 LYS HG2 1 1
8 61876 5 1 16 LYS HG3 H 37.879 48.169 74.767 1.00 . E E . 16 LYS HG3 1 1
8 61877 5 1 16 LYS HZ1 H 40.606 50.934 72.090 1.00 . E E . 16 LYS HZ1 1 1
8 61878 5 1 16 LYS HZ2 H 41.412 49.781 73.043 1.00 . E E . 16 LYS HZ2 1 1
8 61879 5 1 16 LYS HZ3 H 41.061 51.319 73.678 1.00 . E E . 16 LYS HZ3 1 1
8 61880 5 1 16 LYS N N 36.367 44.583 73.661 1.00 . E E . 16 LYS N 1 1
8 61881 5 1 16 LYS NZ N 40.721 50.560 73.055 1.00 . E E . 16 LYS NZ 1 1
8 61882 5 1 16 LYS O O 35.235 46.964 72.095 1.00 . E E . 16 LYS O 1 1
8 61883 5 1 17 LEU C C 33.264 49.295 74.608 1.00 . E E . 17 LEU C 1 1
8 61884 5 1 17 LEU CA C 33.286 48.040 73.772 1.00 . E E . 17 LEU CA 1 1
8 61885 5 1 17 LEU CB C 31.963 47.293 73.957 1.00 . E E . 17 LEU CB 1 1
8 61886 5 1 17 LEU CD1 C 32.857 45.087 73.036 1.00 . E E . 17 LEU CD1 1 1
8 61887 5 1 17 LEU CD2 C 30.401 45.629 72.918 1.00 . E E . 17 LEU CD2 1 1
8 61888 5 1 17 LEU CG C 31.815 46.218 72.859 1.00 . E E . 17 LEU CG 1 1
8 61889 5 1 17 LEU H H 34.585 47.087 75.155 1.00 . E E . 17 LEU H 1 1
8 61890 5 1 17 LEU HA H 33.394 48.319 72.733 1.00 . E E . 17 LEU HA 1 1
8 61891 5 1 17 LEU HB2 H 31.943 46.826 74.931 1.00 . E E . 17 LEU HB2 1 1
8 61892 5 1 17 LEU HB3 H 31.154 47.992 73.878 1.00 . E E . 17 LEU HB3 1 1
8 61893 5 1 17 LEU HD11 H 33.610 45.175 72.269 1.00 . E E . 17 LEU HD11 1 1
8 61894 5 1 17 LEU HD12 H 32.375 44.123 72.941 1.00 . E E . 17 LEU HD12 1 1
8 61895 5 1 17 LEU HD13 H 33.320 45.157 74.007 1.00 . E E . 17 LEU HD13 1 1
8 61896 5 1 17 LEU HD21 H 29.721 46.258 72.365 1.00 . E E . 17 LEU HD21 1 1
8 61897 5 1 17 LEU HD22 H 30.084 45.570 73.943 1.00 . E E . 17 LEU HD22 1 1
8 61898 5 1 17 LEU HD23 H 30.408 44.639 72.487 1.00 . E E . 17 LEU HD23 1 1
8 61899 5 1 17 LEU HG H 31.964 46.678 71.895 1.00 . E E . 17 LEU HG 1 1
8 61900 5 1 17 LEU N N 34.434 47.242 74.191 1.00 . E E . 17 LEU N 1 1
8 61901 5 1 17 LEU O O 33.183 49.233 75.837 1.00 . E E . 17 LEU O 1 1
8 61902 5 1 18 VAL C C 32.023 52.415 74.434 1.00 . E E . 18 VAL C 1 1
8 61903 5 1 18 VAL CA C 33.340 51.706 74.651 1.00 . E E . 18 VAL CA 1 1
8 61904 5 1 18 VAL CB C 34.496 52.572 74.134 1.00 . E E . 18 VAL CB 1 1
8 61905 5 1 18 VAL CG1 C 34.391 53.991 74.708 1.00 . E E . 18 VAL CG1 1 1
8 61906 5 1 18 VAL CG2 C 35.826 51.949 74.570 1.00 . E E . 18 VAL CG2 1 1
8 61907 5 1 18 VAL H H 33.401 50.419 72.963 1.00 . E E . 18 VAL H 1 1
8 61908 5 1 18 VAL HA H 33.477 51.542 75.710 1.00 . E E . 18 VAL HA 1 1
8 61909 5 1 18 VAL HB H 34.455 52.617 73.055 1.00 . E E . 18 VAL HB 1 1
8 61910 5 1 18 VAL HG11 H 33.571 54.512 74.235 1.00 . E E . 18 VAL HG11 1 1
8 61911 5 1 18 VAL HG12 H 35.310 54.524 74.515 1.00 . E E . 18 VAL HG12 1 1
8 61912 5 1 18 VAL HG13 H 34.220 53.943 75.773 1.00 . E E . 18 VAL HG13 1 1
8 61913 5 1 18 VAL HG21 H 36.638 52.595 74.273 1.00 . E E . 18 VAL HG21 1 1
8 61914 5 1 18 VAL HG22 H 35.945 50.983 74.102 1.00 . E E . 18 VAL HG22 1 1
8 61915 5 1 18 VAL HG23 H 35.834 51.834 75.644 1.00 . E E . 18 VAL HG23 1 1
8 61916 5 1 18 VAL N N 33.341 50.433 73.945 1.00 . E E . 18 VAL N 1 1
8 61917 5 1 18 VAL O O 31.664 52.737 73.302 1.00 . E E . 18 VAL O 1 1
8 61918 5 1 19 PHE C C 30.275 54.752 76.178 1.00 . E E . 19 PHE C 1 1
8 61919 5 1 19 PHE CA C 30.062 53.429 75.438 1.00 . E E . 19 PHE CA 1 1
8 61920 5 1 19 PHE CB C 28.936 52.626 76.100 1.00 . E E . 19 PHE CB 1 1
8 61921 5 1 19 PHE CD1 C 28.171 50.818 74.485 1.00 . E E . 19 PHE CD1 1 1
8 61922 5 1 19 PHE CD2 C 29.641 50.196 76.306 1.00 . E E . 19 PHE CD2 1 1
8 61923 5 1 19 PHE CE1 C 28.136 49.478 74.055 1.00 . E E . 19 PHE CE1 1 1
8 61924 5 1 19 PHE CE2 C 29.602 48.855 75.880 1.00 . E E . 19 PHE CE2 1 1
8 61925 5 1 19 PHE CG C 28.925 51.181 75.609 1.00 . E E . 19 PHE CG 1 1
8 61926 5 1 19 PHE CZ C 28.849 48.491 74.758 1.00 . E E . 19 PHE CZ 1 1
8 61927 5 1 19 PHE H H 31.647 52.473 76.418 1.00 . E E . 19 PHE H 1 1
8 61928 5 1 19 PHE HA H 29.808 53.627 74.406 1.00 . E E . 19 PHE HA 1 1
8 61929 5 1 19 PHE HB2 H 29.075 52.634 77.164 1.00 . E E . 19 PHE HB2 1 1
8 61930 5 1 19 PHE HB3 H 27.990 53.088 75.864 1.00 . E E . 19 PHE HB3 1 1
8 61931 5 1 19 PHE HD1 H 27.626 51.569 73.940 1.00 . E E . 19 PHE HD1 1 1
8 61932 5 1 19 PHE HD2 H 30.223 50.470 77.175 1.00 . E E . 19 PHE HD2 1 1
8 61933 5 1 19 PHE HE1 H 27.555 49.208 73.185 1.00 . E E . 19 PHE HE1 1 1
8 61934 5 1 19 PHE HE2 H 30.157 48.104 76.423 1.00 . E E . 19 PHE HE2 1 1
8 61935 5 1 19 PHE HZ H 28.819 47.463 74.435 1.00 . E E . 19 PHE HZ 1 1
8 61936 5 1 19 PHE N N 31.317 52.705 75.523 1.00 . E E . 19 PHE N 1 1
8 61937 5 1 19 PHE O O 30.281 54.790 77.414 1.00 . E E . 19 PHE O 1 1
8 61938 5 1 20 PHE C C 29.777 58.200 75.570 1.00 . E E . 20 PHE C 1 1
8 61939 5 1 20 PHE CA C 30.783 57.145 76.018 1.00 . E E . 20 PHE CA 1 1
8 61940 5 1 20 PHE CB C 32.192 57.588 75.621 1.00 . E E . 20 PHE CB 1 1
8 61941 5 1 20 PHE CD1 C 32.147 60.007 76.342 1.00 . E E . 20 PHE CD1 1 1
8 61942 5 1 20 PHE CD2 C 33.578 58.464 77.544 1.00 . E E . 20 PHE CD2 1 1
8 61943 5 1 20 PHE CE1 C 32.572 61.047 77.175 1.00 . E E . 20 PHE CE1 1 1
8 61944 5 1 20 PHE CE2 C 34.003 59.508 78.378 1.00 . E E . 20 PHE CE2 1 1
8 61945 5 1 20 PHE CG C 32.650 58.714 76.524 1.00 . E E . 20 PHE CG 1 1
8 61946 5 1 20 PHE CZ C 33.502 60.799 78.191 1.00 . E E . 20 PHE CZ 1 1
8 61947 5 1 20 PHE H H 30.525 55.734 74.437 1.00 . E E . 20 PHE H 1 1
8 61948 5 1 20 PHE HA H 30.745 57.061 77.085 1.00 . E E . 20 PHE HA 1 1
8 61949 5 1 20 PHE HB2 H 32.868 56.748 75.717 1.00 . E E . 20 PHE HB2 1 1
8 61950 5 1 20 PHE HB3 H 32.189 57.927 74.597 1.00 . E E . 20 PHE HB3 1 1
8 61951 5 1 20 PHE HD1 H 31.425 60.203 75.564 1.00 . E E . 20 PHE HD1 1 1
8 61952 5 1 20 PHE HD2 H 33.967 57.468 77.688 1.00 . E E . 20 PHE HD2 1 1
8 61953 5 1 20 PHE HE1 H 32.189 62.044 77.027 1.00 . E E . 20 PHE HE1 1 1
8 61954 5 1 20 PHE HE2 H 34.716 59.316 79.163 1.00 . E E . 20 PHE HE2 1 1
8 61955 5 1 20 PHE HZ H 33.828 61.604 78.833 1.00 . E E . 20 PHE HZ 1 1
8 61956 5 1 20 PHE N N 30.505 55.830 75.418 1.00 . E E . 20 PHE N 1 1
8 61957 5 1 20 PHE O O 29.441 58.287 74.390 1.00 . E E . 20 PHE O 1 1
8 61958 5 1 21 ALA C C 28.145 61.161 77.142 1.00 . E E . 21 ALA C 1 1
8 61959 5 1 21 ALA CA C 28.286 60.027 76.125 1.00 . E E . 21 ALA CA 1 1
8 61960 5 1 21 ALA CB C 26.926 59.350 75.949 1.00 . E E . 21 ALA CB 1 1
8 61961 5 1 21 ALA H H 29.537 58.903 77.460 1.00 . E E . 21 ALA H 1 1
8 61962 5 1 21 ALA HA H 28.584 60.450 75.183 1.00 . E E . 21 ALA HA 1 1
8 61963 5 1 21 ALA HB1 H 26.161 60.098 75.813 1.00 . E E . 21 ALA HB1 1 1
8 61964 5 1 21 ALA HB2 H 26.699 58.760 76.824 1.00 . E E . 21 ALA HB2 1 1
8 61965 5 1 21 ALA HB3 H 26.956 58.706 75.080 1.00 . E E . 21 ALA HB3 1 1
8 61966 5 1 21 ALA N N 29.270 59.007 76.511 1.00 . E E . 21 ALA N 1 1
8 61967 5 1 21 ALA O O 28.882 61.240 78.117 1.00 . E E . 21 ALA O 1 1
8 61968 5 1 22 GLU C C 26.409 62.787 79.077 1.00 . E E . 22 GLU C 1 1
8 61969 5 1 22 GLU CA C 27.029 63.255 77.739 1.00 . E E . 22 GLU CA 1 1
8 61970 5 1 22 GLU CB C 26.125 64.320 77.098 1.00 . E E . 22 GLU CB 1 1
8 61971 5 1 22 GLU CD C 25.419 66.724 77.284 1.00 . E E . 22 GLU CD 1 1
8 61972 5 1 22 GLU CG C 26.087 65.562 78.001 1.00 . E E . 22 GLU CG 1 1
8 61973 5 1 22 GLU H H 26.771 62.027 75.965 1.00 . E E . 22 GLU H 1 1
8 61974 5 1 22 GLU HA H 27.996 63.701 77.947 1.00 . E E . 22 GLU HA 1 1
8 61975 5 1 22 GLU HB2 H 26.505 64.591 76.124 1.00 . E E . 22 GLU HB2 1 1
8 61976 5 1 22 GLU HB3 H 25.134 63.923 77.002 1.00 . E E . 22 GLU HB3 1 1
8 61977 5 1 22 GLU HG2 H 25.523 65.336 78.894 1.00 . E E . 22 GLU HG2 1 1
8 61978 5 1 22 GLU HG3 H 27.093 65.840 78.273 1.00 . E E . 22 GLU HG3 1 1
8 61979 5 1 22 GLU N N 27.233 62.092 76.842 1.00 . E E . 22 GLU N 1 1
8 61980 5 1 22 GLU O O 25.898 61.672 79.168 1.00 . E E . 22 GLU O 1 1
8 61981 5 1 22 GLU OE1 O 24.327 66.536 76.778 1.00 . E E . 22 GLU OE1 1 1
8 61982 5 1 22 GLU OE2 O 26.013 67.787 77.243 1.00 . E E . 22 GLU OE2 1 1
8 61983 5 1 23 ASP C C 26.517 64.426 82.438 1.00 . E E . 23 ASP C 1 1
8 61984 5 1 23 ASP CA C 26.108 63.304 81.503 1.00 . E E . 23 ASP CA 1 1
8 61985 5 1 23 ASP CB C 26.650 61.991 82.048 1.00 . E E . 23 ASP CB 1 1
8 61986 5 1 23 ASP CG C 26.099 61.744 83.450 1.00 . E E . 23 ASP CG 1 1
8 61987 5 1 23 ASP H H 27.030 64.466 79.974 1.00 . E E . 23 ASP H 1 1
8 61988 5 1 23 ASP HA H 25.027 63.250 81.505 1.00 . E E . 23 ASP HA 1 1
8 61989 5 1 23 ASP HB2 H 26.330 61.190 81.408 1.00 . E E . 23 ASP HB2 1 1
8 61990 5 1 23 ASP HB3 H 27.726 62.037 82.101 1.00 . E E . 23 ASP HB3 1 1
8 61991 5 1 23 ASP N N 26.549 63.625 80.122 1.00 . E E . 23 ASP N 1 1
8 61992 5 1 23 ASP O O 27.385 64.221 83.279 1.00 . E E . 23 ASP O 1 1
8 61993 5 1 23 ASP OD1 O 25.391 62.605 83.948 1.00 . E E . 23 ASP OD1 1 1
8 61994 5 1 23 ASP OD2 O 26.399 60.700 84.006 1.00 . E E . 23 ASP OD2 1 1
8 61995 5 1 24 VAL C C 25.913 66.852 84.335 1.00 . E E . 24 VAL C 1 1
8 61996 5 1 24 VAL CA C 26.568 66.757 82.968 1.00 . E E . 24 VAL CA 1 1
8 61997 5 1 24 VAL CB C 26.341 68.057 82.193 1.00 . E E . 24 VAL CB 1 1
8 61998 5 1 24 VAL CG1 C 27.207 69.169 82.793 1.00 . E E . 24 VAL CG1 1 1
8 61999 5 1 24 VAL CG2 C 26.744 67.854 80.729 1.00 . E E . 24 VAL CG2 1 1
8 62000 5 1 24 VAL H H 25.440 65.800 81.455 1.00 . E E . 24 VAL H 1 1
8 62001 5 1 24 VAL HA H 27.633 66.627 83.101 1.00 . E E . 24 VAL HA 1 1
8 62002 5 1 24 VAL HB H 25.299 68.337 82.251 1.00 . E E . 24 VAL HB 1 1
8 62003 5 1 24 VAL HG11 H 26.908 70.122 82.383 1.00 . E E . 24 VAL HG11 1 1
8 62004 5 1 24 VAL HG12 H 28.244 68.986 82.554 1.00 . E E . 24 VAL HG12 1 1
8 62005 5 1 24 VAL HG13 H 27.084 69.185 83.865 1.00 . E E . 24 VAL HG13 1 1
8 62006 5 1 24 VAL HG21 H 26.740 68.804 80.218 1.00 . E E . 24 VAL HG21 1 1
8 62007 5 1 24 VAL HG22 H 26.048 67.183 80.245 1.00 . E E . 24 VAL HG22 1 1
8 62008 5 1 24 VAL HG23 H 27.735 67.431 80.689 1.00 . E E . 24 VAL HG23 1 1
8 62009 5 1 24 VAL N N 26.044 65.640 82.210 1.00 . E E . 24 VAL N 1 1
8 62010 5 1 24 VAL O O 26.257 66.022 85.178 1.00 . E E . 24 VAL O 1 1
8 62011 5 1 25 GLY C C 23.727 66.801 86.530 1.00 . E E . 25 GLY C 1 1
8 62012 5 1 25 GLY CA C 24.740 67.875 86.107 1.00 . E E . 25 GLY CA 1 1
8 62013 5 1 25 GLY H H 24.922 68.599 84.080 1.00 . E E . 25 GLY H 1 1
8 62014 5 1 25 GLY HA2 H 25.630 67.761 86.709 1.00 . E E . 25 GLY HA2 1 1
8 62015 5 1 25 GLY HA3 H 24.312 68.846 86.325 1.00 . E E . 25 GLY HA3 1 1
8 62016 5 1 25 GLY N N 25.121 67.858 84.688 1.00 . E E . 25 GLY N 1 1
8 62017 5 1 25 GLY O O 23.954 66.157 87.556 1.00 . E E . 25 GLY O 1 1
8 62018 5 1 26 SER C C 21.009 64.748 85.069 1.00 . E E . 26 SER C 1 1
8 62019 5 1 26 SER CA C 21.813 65.385 86.197 1.00 . E E . 26 SER CA 1 1
8 62020 5 1 26 SER CB C 20.851 65.875 87.274 1.00 . E E . 26 SER CB 1 1
8 62021 5 1 26 SER H H 22.524 66.962 84.920 1.00 . E E . 26 SER H 1 1
8 62022 5 1 26 SER HA H 22.433 64.617 86.631 1.00 . E E . 26 SER HA 1 1
8 62023 5 1 26 SER HB2 H 21.410 66.278 88.104 1.00 . E E . 26 SER HB2 1 1
8 62024 5 1 26 SER HB3 H 20.218 66.648 86.860 1.00 . E E . 26 SER HB3 1 1
8 62025 5 1 26 SER HG H 20.647 64.051 87.924 1.00 . E E . 26 SER HG 1 1
8 62026 5 1 26 SER N N 22.676 66.503 85.771 1.00 . E E . 26 SER N 1 1
8 62027 5 1 26 SER O O 20.014 65.350 84.665 1.00 . E E . 26 SER O 1 1
8 62028 5 1 26 SER OG O 20.059 64.784 87.726 1.00 . E E . 26 SER OG 1 1
8 62029 5 1 27 ASN C C 18.961 62.996 84.344 1.00 . E E . 27 ASN C 1 1
8 62030 5 1 27 ASN CA C 20.335 62.929 83.658 1.00 . E E . 27 ASN CA 1 1
8 62031 5 1 27 ASN CB C 20.711 61.475 83.338 1.00 . E E . 27 ASN CB 1 1
8 62032 5 1 27 ASN CG C 19.752 60.894 82.296 1.00 . E E . 27 ASN CG 1 1
8 62033 5 1 27 ASN H H 22.003 62.969 85.015 1.00 . E E . 27 ASN H 1 1
8 62034 5 1 27 ASN HA H 20.327 63.521 82.754 1.00 . E E . 27 ASN HA 1 1
8 62035 5 1 27 ASN HB2 H 21.722 61.445 82.955 1.00 . E E . 27 ASN HB2 1 1
8 62036 5 1 27 ASN HB3 H 20.658 60.888 84.244 1.00 . E E . 27 ASN HB3 1 1
8 62037 5 1 27 ASN HD21 H 20.730 61.670 80.750 1.00 . E E . 27 ASN HD21 1 1
8 62038 5 1 27 ASN HD22 H 19.349 60.765 80.349 1.00 . E E . 27 ASN HD22 1 1
8 62039 5 1 27 ASN N N 21.282 63.505 84.626 1.00 . E E . 27 ASN N 1 1
8 62040 5 1 27 ASN ND2 N 19.962 61.128 81.026 1.00 . E E . 27 ASN ND2 1 1
8 62041 5 1 27 ASN O O 18.937 63.085 85.574 1.00 . E E . 27 ASN O 1 1
8 62042 5 1 27 ASN OD1 O 18.789 60.207 82.647 1.00 . E E . 27 ASN OD1 1 1
8 62043 5 1 28 LYS C C 16.628 61.706 85.459 1.00 . E E . 28 LYS C 1 1
8 62044 5 1 28 LYS CA C 16.595 62.861 84.459 1.00 . E E . 28 LYS CA 1 1
8 62045 5 1 28 LYS CB C 15.311 62.781 83.633 1.00 . E E . 28 LYS CB 1 1
8 62046 5 1 28 LYS CD C 12.781 63.079 83.869 1.00 . E E . 28 LYS CD 1 1
8 62047 5 1 28 LYS CE C 11.672 63.364 84.885 1.00 . E E . 28 LYS CE 1 1
8 62048 5 1 28 LYS CG C 14.125 63.006 84.602 1.00 . E E . 28 LYS CG 1 1
8 62049 5 1 28 LYS H H 17.816 62.742 82.693 1.00 . E E . 28 LYS H 1 1
8 62050 5 1 28 LYS HA H 16.571 63.783 85.026 1.00 . E E . 28 LYS HA 1 1
8 62051 5 1 28 LYS HB2 H 15.324 63.546 82.872 1.00 . E E . 28 LYS HB2 1 1
8 62052 5 1 28 LYS HB3 H 15.231 61.804 83.182 1.00 . E E . 28 LYS HB3 1 1
8 62053 5 1 28 LYS HD2 H 12.806 63.871 83.136 1.00 . E E . 28 LYS HD2 1 1
8 62054 5 1 28 LYS HD3 H 12.577 62.138 83.388 1.00 . E E . 28 LYS HD3 1 1
8 62055 5 1 28 LYS HE2 H 11.625 62.562 85.605 1.00 . E E . 28 LYS HE2 1 1
8 62056 5 1 28 LYS HE3 H 11.887 64.292 85.393 1.00 . E E . 28 LYS HE3 1 1
8 62057 5 1 28 LYS HG2 H 14.090 62.192 85.307 1.00 . E E . 28 LYS HG2 1 1
8 62058 5 1 28 LYS HG3 H 14.278 63.927 85.139 1.00 . E E . 28 LYS HG3 1 1
8 62059 5 1 28 LYS HZ1 H 10.532 63.575 83.159 1.00 . E E . 28 LYS HZ1 1 1
8 62060 5 1 28 LYS HZ2 H 9.863 64.319 84.530 1.00 . E E . 28 LYS HZ2 1 1
8 62061 5 1 28 LYS HZ3 H 9.793 62.630 84.359 1.00 . E E . 28 LYS HZ3 1 1
8 62062 5 1 28 LYS N N 17.825 62.879 83.664 1.00 . E E . 28 LYS N 1 1
8 62063 5 1 28 LYS NZ N 10.367 63.480 84.179 1.00 . E E . 28 LYS NZ 1 1
8 62064 5 1 28 LYS O O 16.192 61.821 86.605 1.00 . E E . 28 LYS O 1 1
8 62065 5 1 29 GLY C C 17.507 58.085 84.850 1.00 . E E . 29 GLY C 1 1
8 62066 5 1 29 GLY CA C 17.140 59.306 85.733 1.00 . E E . 29 GLY CA 1 1
8 62067 5 1 29 GLY H H 17.377 60.535 84.012 1.00 . E E . 29 GLY H 1 1
8 62068 5 1 29 GLY HA2 H 17.877 59.404 86.517 1.00 . E E . 29 GLY HA2 1 1
8 62069 5 1 29 GLY HA3 H 16.171 59.136 86.178 1.00 . E E . 29 GLY HA3 1 1
8 62070 5 1 29 GLY N N 17.098 60.555 84.952 1.00 . E E . 29 GLY N 1 1
8 62071 5 1 29 GLY O O 16.659 57.215 84.651 1.00 . E E . 29 GLY O 1 1
8 62072 5 1 30 ALA C C 19.318 55.599 84.113 1.00 . E E . 30 ALA C 1 1
8 62073 5 1 30 ALA CA C 19.092 56.921 83.361 1.00 . E E . 30 ALA CA 1 1
8 62074 5 1 30 ALA CB C 20.358 57.277 82.583 1.00 . E E . 30 ALA CB 1 1
8 62075 5 1 30 ALA H H 19.361 58.767 84.412 1.00 . E E . 30 ALA H 1 1
8 62076 5 1 30 ALA HA H 18.287 56.782 82.658 1.00 . E E . 30 ALA HA 1 1
8 62077 5 1 30 ALA HB1 H 20.591 56.479 81.895 1.00 . E E . 30 ALA HB1 1 1
8 62078 5 1 30 ALA HB2 H 21.179 57.408 83.270 1.00 . E E . 30 ALA HB2 1 1
8 62079 5 1 30 ALA HB3 H 20.198 58.192 82.034 1.00 . E E . 30 ALA HB3 1 1
8 62080 5 1 30 ALA N N 18.727 58.031 84.267 1.00 . E E . 30 ALA N 1 1
8 62081 5 1 30 ALA O O 19.478 55.582 85.338 1.00 . E E . 30 ALA O 1 1
8 62082 5 1 31 ILE C C 20.388 52.236 83.276 1.00 . E E . 31 ILE C 1 1
8 62083 5 1 31 ILE CA C 19.420 53.156 84.035 1.00 . E E . 31 ILE CA 1 1
8 62084 5 1 31 ILE CB C 18.040 52.491 84.164 1.00 . E E . 31 ILE CB 1 1
8 62085 5 1 31 ILE CD1 C 15.726 52.792 85.085 1.00 . E E . 31 ILE CD1 1 1
8 62086 5 1 31 ILE CG1 C 17.159 53.332 85.104 1.00 . E E . 31 ILE CG1 1 1
8 62087 5 1 31 ILE CG2 C 18.203 51.074 84.726 1.00 . E E . 31 ILE CG2 1 1
8 62088 5 1 31 ILE H H 19.100 54.533 82.408 1.00 . E E . 31 ILE H 1 1
8 62089 5 1 31 ILE HA H 19.813 53.295 85.034 1.00 . E E . 31 ILE HA 1 1
8 62090 5 1 31 ILE HB H 17.575 52.437 83.190 1.00 . E E . 31 ILE HB 1 1
8 62091 5 1 31 ILE HD11 H 15.736 51.800 85.494 1.00 . E E . 31 ILE HD11 1 1
8 62092 5 1 31 ILE HD12 H 15.371 52.770 84.070 1.00 . E E . 31 ILE HD12 1 1
8 62093 5 1 31 ILE HD13 H 15.092 53.431 85.672 1.00 . E E . 31 ILE HD13 1 1
8 62094 5 1 31 ILE HG12 H 17.552 53.277 86.108 1.00 . E E . 31 ILE HG12 1 1
8 62095 5 1 31 ILE HG13 H 17.156 54.358 84.775 1.00 . E E . 31 ILE HG13 1 1
8 62096 5 1 31 ILE HG21 H 17.263 50.732 85.125 1.00 . E E . 31 ILE HG21 1 1
8 62097 5 1 31 ILE HG22 H 18.943 51.074 85.511 1.00 . E E . 31 ILE HG22 1 1
8 62098 5 1 31 ILE HG23 H 18.518 50.410 83.937 1.00 . E E . 31 ILE HG23 1 1
8 62099 5 1 31 ILE N N 19.269 54.479 83.385 1.00 . E E . 31 ILE N 1 1
8 62100 5 1 31 ILE O O 20.367 52.156 82.055 1.00 . E E . 31 ILE O 1 1
8 62101 5 1 32 ILE C C 22.246 49.260 84.064 1.00 . E E . 32 ILE C 1 1
8 62102 5 1 32 ILE CA C 22.243 50.642 83.395 1.00 . E E . 32 ILE CA 1 1
8 62103 5 1 32 ILE CB C 23.638 51.276 83.500 1.00 . E E . 32 ILE CB 1 1
8 62104 5 1 32 ILE CD1 C 24.944 53.347 82.966 1.00 . E E . 32 ILE CD1 1 1
8 62105 5 1 32 ILE CG1 C 23.643 52.585 82.699 1.00 . E E . 32 ILE CG1 1 1
8 62106 5 1 32 ILE CG2 C 24.732 50.308 82.967 1.00 . E E . 32 ILE CG2 1 1
8 62107 5 1 32 ILE H H 21.249 51.644 84.988 1.00 . E E . 32 ILE H 1 1
8 62108 5 1 32 ILE HA H 22.006 50.511 82.348 1.00 . E E . 32 ILE HA 1 1
8 62109 5 1 32 ILE HB H 23.840 51.502 84.537 1.00 . E E . 32 ILE HB 1 1
8 62110 5 1 32 ILE HD11 H 25.784 52.674 82.875 1.00 . E E . 32 ILE HD11 1 1
8 62111 5 1 32 ILE HD12 H 24.922 53.762 83.964 1.00 . E E . 32 ILE HD12 1 1
8 62112 5 1 32 ILE HD13 H 25.044 54.144 82.246 1.00 . E E . 32 ILE HD13 1 1
8 62113 5 1 32 ILE HG12 H 23.563 52.361 81.647 1.00 . E E . 32 ILE HG12 1 1
8 62114 5 1 32 ILE HG13 H 22.804 53.195 83.002 1.00 . E E . 32 ILE HG13 1 1
8 62115 5 1 32 ILE HG21 H 24.277 49.465 82.465 1.00 . E E . 32 ILE HG21 1 1
8 62116 5 1 32 ILE HG22 H 25.325 49.947 83.793 1.00 . E E . 32 ILE HG22 1 1
8 62117 5 1 32 ILE HG23 H 25.383 50.826 82.271 1.00 . E E . 32 ILE HG23 1 1
8 62118 5 1 32 ILE N N 21.259 51.544 84.014 1.00 . E E . 32 ILE N 1 1
8 62119 5 1 32 ILE O O 22.342 49.150 85.285 1.00 . E E . 32 ILE O 1 1
8 62120 5 1 33 GLY C C 23.334 46.066 83.069 1.00 . E E . 33 GLY C 1 1
8 62121 5 1 33 GLY CA C 22.175 46.815 83.716 1.00 . E E . 33 GLY CA 1 1
8 62122 5 1 33 GLY H H 22.101 48.369 82.272 1.00 . E E . 33 GLY H 1 1
8 62123 5 1 33 GLY HA2 H 22.288 46.794 84.793 1.00 . E E . 33 GLY HA2 1 1
8 62124 5 1 33 GLY HA3 H 21.251 46.334 83.444 1.00 . E E . 33 GLY HA3 1 1
8 62125 5 1 33 GLY N N 22.162 48.208 83.236 1.00 . E E . 33 GLY N 1 1
8 62126 5 1 33 GLY O O 23.360 45.888 81.846 1.00 . E E . 33 GLY O 1 1
8 62127 5 1 34 LEU C C 25.674 43.631 84.097 1.00 . E E . 34 LEU C 1 1
8 62128 5 1 34 LEU CA C 25.501 44.968 83.387 1.00 . E E . 34 LEU CA 1 1
8 62129 5 1 34 LEU CB C 26.739 45.829 83.681 1.00 . E E . 34 LEU CB 1 1
8 62130 5 1 34 LEU CD1 C 27.682 48.147 83.755 1.00 . E E . 34 LEU CD1 1 1
8 62131 5 1 34 LEU CD2 C 26.298 47.437 81.799 1.00 . E E . 34 LEU CD2 1 1
8 62132 5 1 34 LEU CG C 26.486 47.300 83.312 1.00 . E E . 34 LEU CG 1 1
8 62133 5 1 34 LEU H H 24.250 45.837 84.851 1.00 . E E . 34 LEU H 1 1
8 62134 5 1 34 LEU HA H 25.423 44.807 82.321 1.00 . E E . 34 LEU HA 1 1
8 62135 5 1 34 LEU HB2 H 26.975 45.765 84.734 1.00 . E E . 34 LEU HB2 1 1
8 62136 5 1 34 LEU HB3 H 27.573 45.456 83.107 1.00 . E E . 34 LEU HB3 1 1
8 62137 5 1 34 LEU HD11 H 27.618 49.125 83.300 1.00 . E E . 34 LEU HD11 1 1
8 62138 5 1 34 LEU HD12 H 28.598 47.667 83.448 1.00 . E E . 34 LEU HD12 1 1
8 62139 5 1 34 LEU HD13 H 27.673 48.250 84.831 1.00 . E E . 34 LEU HD13 1 1
8 62140 5 1 34 LEU HD21 H 27.018 46.820 81.290 1.00 . E E . 34 LEU HD21 1 1
8 62141 5 1 34 LEU HD22 H 26.436 48.468 81.505 1.00 . E E . 34 LEU HD22 1 1
8 62142 5 1 34 LEU HD23 H 25.306 47.123 81.536 1.00 . E E . 34 LEU HD23 1 1
8 62143 5 1 34 LEU HG H 25.600 47.649 83.819 1.00 . E E . 34 LEU HG 1 1
8 62144 5 1 34 LEU N N 24.311 45.656 83.889 1.00 . E E . 34 LEU N 1 1
8 62145 5 1 34 LEU O O 25.746 43.586 85.332 1.00 . E E . 34 LEU O 1 1
8 62146 5 1 35 MET C C 27.040 40.406 83.338 1.00 . E E . 35 MET C 1 1
8 62147 5 1 35 MET CA C 25.912 41.212 83.964 1.00 . E E . 35 MET CA 1 1
8 62148 5 1 35 MET CB C 24.629 40.428 83.784 1.00 . E E . 35 MET CB 1 1
8 62149 5 1 35 MET CE C 22.470 38.690 84.999 1.00 . E E . 35 MET CE 1 1
8 62150 5 1 35 MET CG C 23.492 41.135 84.525 1.00 . E E . 35 MET CG 1 1
8 62151 5 1 35 MET H H 25.672 42.614 82.346 1.00 . E E . 35 MET H 1 1
8 62152 5 1 35 MET HA H 26.107 41.318 85.021 1.00 . E E . 35 MET HA 1 1
8 62153 5 1 35 MET HB2 H 24.395 40.363 82.731 1.00 . E E . 35 MET HB2 1 1
8 62154 5 1 35 MET HB3 H 24.768 39.439 84.182 1.00 . E E . 35 MET HB3 1 1
8 62155 5 1 35 MET HE1 H 21.610 38.200 85.437 1.00 . E E . 35 MET HE1 1 1
8 62156 5 1 35 MET HE2 H 23.200 38.878 85.768 1.00 . E E . 35 MET HE2 1 1
8 62157 5 1 35 MET HE3 H 22.900 38.054 84.237 1.00 . E E . 35 MET HE3 1 1
8 62158 5 1 35 MET HG2 H 23.707 41.158 85.579 1.00 . E E . 35 MET HG2 1 1
8 62159 5 1 35 MET HG3 H 23.394 42.144 84.155 1.00 . E E . 35 MET HG3 1 1
8 62160 5 1 35 MET N N 25.746 42.536 83.335 1.00 . E E . 35 MET N 1 1
8 62161 5 1 35 MET O O 27.110 40.304 82.115 1.00 . E E . 35 MET O 1 1
8 62162 5 1 35 MET SD S 21.946 40.246 84.247 1.00 . E E . 35 MET SD 1 1
8 62163 5 1 36 VAL C C 28.468 37.492 83.495 1.00 . E E . 36 VAL C 1 1
8 62164 5 1 36 VAL CA C 28.971 38.947 83.600 1.00 . E E . 36 VAL CA 1 1
8 62165 5 1 36 VAL CB C 30.265 39.026 84.445 1.00 . E E . 36 VAL CB 1 1
8 62166 5 1 36 VAL CG1 C 30.352 40.384 85.146 1.00 . E E . 36 VAL CG1 1 1
8 62167 5 1 36 VAL CG2 C 30.321 37.887 85.475 1.00 . E E . 36 VAL CG2 1 1
8 62168 5 1 36 VAL H H 27.801 39.852 85.135 1.00 . E E . 36 VAL H 1 1
8 62169 5 1 36 VAL HA H 29.200 39.308 82.610 1.00 . E E . 36 VAL HA 1 1
8 62170 5 1 36 VAL HB H 31.116 38.935 83.782 1.00 . E E . 36 VAL HB 1 1
8 62171 5 1 36 VAL HG11 H 30.027 41.163 84.469 1.00 . E E . 36 VAL HG11 1 1
8 62172 5 1 36 VAL HG12 H 31.374 40.571 85.443 1.00 . E E . 36 VAL HG12 1 1
8 62173 5 1 36 VAL HG13 H 29.723 40.382 86.016 1.00 . E E . 36 VAL HG13 1 1
8 62174 5 1 36 VAL HG21 H 31.022 38.136 86.259 1.00 . E E . 36 VAL HG21 1 1
8 62175 5 1 36 VAL HG22 H 30.641 36.979 84.985 1.00 . E E . 36 VAL HG22 1 1
8 62176 5 1 36 VAL HG23 H 29.342 37.735 85.895 1.00 . E E . 36 VAL HG23 1 1
8 62177 5 1 36 VAL N N 27.901 39.781 84.159 1.00 . E E . 36 VAL N 1 1
8 62178 5 1 36 VAL O O 27.559 37.091 84.223 1.00 . E E . 36 VAL O 1 1
8 62179 5 1 37 GLY C C 29.653 34.348 83.028 1.00 . E E . 37 GLY C 1 1
8 62180 5 1 37 GLY CA C 28.660 35.324 82.395 1.00 . E E . 37 GLY CA 1 1
8 62181 5 1 37 GLY H H 29.766 37.098 82.045 1.00 . E E . 37 GLY H 1 1
8 62182 5 1 37 GLY HA2 H 27.684 35.157 82.830 1.00 . E E . 37 GLY HA2 1 1
8 62183 5 1 37 GLY HA3 H 28.602 35.122 81.339 1.00 . E E . 37 GLY HA3 1 1
8 62184 5 1 37 GLY N N 29.052 36.723 82.595 1.00 . E E . 37 GLY N 1 1
8 62185 5 1 37 GLY O O 30.714 34.070 82.467 1.00 . E E . 37 GLY O 1 1
8 62186 5 1 38 GLY C C 31.540 33.235 85.178 1.00 . E E . 38 GLY C 1 1
8 62187 5 1 38 GLY CA C 30.084 32.812 84.907 1.00 . E E . 38 GLY CA 1 1
8 62188 5 1 38 GLY H H 28.398 34.054 84.547 1.00 . E E . 38 GLY H 1 1
8 62189 5 1 38 GLY HA2 H 29.609 32.619 85.857 1.00 . E E . 38 GLY HA2 1 1
8 62190 5 1 38 GLY HA3 H 30.090 31.893 84.338 1.00 . E E . 38 GLY HA3 1 1
8 62191 5 1 38 GLY N N 29.272 33.804 84.179 1.00 . E E . 38 GLY N 1 1
8 62192 5 1 38 GLY O O 31.879 33.528 86.317 1.00 . E E . 38 GLY O 1 1
8 62193 5 1 39 VAL C C 34.269 34.631 83.311 1.00 . E E . 39 VAL C 1 1
8 62194 5 1 39 VAL CA C 33.829 33.593 84.331 1.00 . E E . 39 VAL CA 1 1
8 62195 5 1 39 VAL CB C 34.711 32.339 84.192 1.00 . E E . 39 VAL CB 1 1
8 62196 5 1 39 VAL CG1 C 36.191 32.745 84.048 1.00 . E E . 39 VAL CG1 1 1
8 62197 5 1 39 VAL CG2 C 34.551 31.444 85.436 1.00 . E E . 39 VAL CG2 1 1
8 62198 5 1 39 VAL H H 32.091 32.964 83.262 1.00 . E E . 39 VAL H 1 1
8 62199 5 1 39 VAL HA H 33.972 34.004 85.319 1.00 . E E . 39 VAL HA 1 1
8 62200 5 1 39 VAL HB H 34.409 31.796 83.315 1.00 . E E . 39 VAL HB 1 1
8 62201 5 1 39 VAL HG11 H 36.414 33.544 84.740 1.00 . E E . 39 VAL HG11 1 1
8 62202 5 1 39 VAL HG12 H 36.371 33.084 83.038 1.00 . E E . 39 VAL HG12 1 1
8 62203 5 1 39 VAL HG13 H 36.823 31.895 84.260 1.00 . E E . 39 VAL HG13 1 1
8 62204 5 1 39 VAL HG21 H 35.256 31.745 86.194 1.00 . E E . 39 VAL HG21 1 1
8 62205 5 1 39 VAL HG22 H 34.739 30.416 85.164 1.00 . E E . 39 VAL HG22 1 1
8 62206 5 1 39 VAL HG23 H 33.547 31.536 85.825 1.00 . E E . 39 VAL HG23 1 1
8 62207 5 1 39 VAL N N 32.404 33.233 84.149 1.00 . E E . 39 VAL N 1 1
8 62208 5 1 39 VAL O O 33.915 34.546 82.145 1.00 . E E . 39 VAL O 1 1
8 62209 5 1 40 VAL C C 37.057 36.559 82.699 1.00 . E E . 40 VAL C 1 1
8 62210 5 1 40 VAL CA C 35.545 36.675 82.863 1.00 . E E . 40 VAL CA 1 1
8 62211 5 1 40 VAL CB C 35.187 38.058 83.426 1.00 . E E . 40 VAL CB 1 1
8 62212 5 1 40 VAL CG1 C 35.860 39.150 82.587 1.00 . E E . 40 VAL CG1 1 1
8 62213 5 1 40 VAL CG2 C 33.671 38.245 83.371 1.00 . E E . 40 VAL CG2 1 1
8 62214 5 1 40 VAL H H 35.302 35.634 84.706 1.00 . E E . 40 VAL H 1 1
8 62215 5 1 40 VAL HA H 35.086 36.568 81.889 1.00 . E E . 40 VAL HA 1 1
8 62216 5 1 40 VAL HB H 35.526 38.134 84.449 1.00 . E E . 40 VAL HB 1 1
8 62217 5 1 40 VAL HG11 H 35.735 38.923 81.541 1.00 . E E . 40 VAL HG11 1 1
8 62218 5 1 40 VAL HG12 H 36.913 39.187 82.822 1.00 . E E . 40 VAL HG12 1 1
8 62219 5 1 40 VAL HG13 H 35.409 40.108 82.805 1.00 . E E . 40 VAL HG13 1 1
8 62220 5 1 40 VAL HG21 H 33.326 38.106 82.356 1.00 . E E . 40 VAL HG21 1 1
8 62221 5 1 40 VAL HG22 H 33.420 39.241 83.704 1.00 . E E . 40 VAL HG22 1 1
8 62222 5 1 40 VAL HG23 H 33.195 37.522 84.014 1.00 . E E . 40 VAL HG23 1 1
8 62223 5 1 40 VAL N N 35.049 35.618 83.759 1.00 . E E . 40 VAL N 1 1
8 62224 5 1 40 VAL O O 37.575 37.117 81.742 1.00 . E E . 40 VAL O 1 1
8 62225 5 1 40 VAL OXT O 37.674 35.910 83.526 1.00 . E E . 40 VAL OXT 1 1
8 62226 6 1 9 GLY C C 52.817 32.801 80.917 1.00 . F F . 9 GLY C 1 1
8 62227 6 1 9 GLY CA C 54.330 32.981 80.937 1.00 . F F . 9 GLY CA 1 1
8 62228 6 1 9 GLY H H 54.875 31.558 79.516 1.00 . F F . 9 GLY H 1 1
8 62229 6 1 9 GLY HA2 H 54.756 32.358 81.709 1.00 . F F . 9 GLY HA2 1 1
8 62230 6 1 9 GLY HA3 H 54.563 34.015 81.139 1.00 . F F . 9 GLY HA3 1 1
8 62231 6 1 9 GLY N N 54.902 32.593 79.614 1.00 . F F . 9 GLY N 1 1
8 62232 6 1 9 GLY O O 52.310 31.766 80.488 1.00 . F F . 9 GLY O 1 1
8 62233 6 1 10 TYR C C 50.041 34.739 80.396 1.00 . F F . 10 TYR C 1 1
8 62234 6 1 10 TYR CA C 50.630 33.778 81.426 1.00 . F F . 10 TYR CA 1 1
8 62235 6 1 10 TYR CB C 50.136 34.172 82.821 1.00 . F F . 10 TYR CB 1 1
8 62236 6 1 10 TYR CD1 C 51.810 33.206 84.436 1.00 . F F . 10 TYR CD1 1 1
8 62237 6 1 10 TYR CD2 C 49.686 32.070 84.144 1.00 . F F . 10 TYR CD2 1 1
8 62238 6 1 10 TYR CE1 C 52.198 32.235 85.367 1.00 . F F . 10 TYR CE1 1 1
8 62239 6 1 10 TYR CE2 C 50.076 31.099 85.075 1.00 . F F . 10 TYR CE2 1 1
8 62240 6 1 10 TYR CG C 50.554 33.125 83.825 1.00 . F F . 10 TYR CG 1 1
8 62241 6 1 10 TYR CZ C 51.333 31.183 85.684 1.00 . F F . 10 TYR CZ 1 1
8 62242 6 1 10 TYR H H 52.560 34.620 81.717 1.00 . F F . 10 TYR H 1 1
8 62243 6 1 10 TYR HA H 50.288 32.773 81.210 1.00 . F F . 10 TYR HA 1 1
8 62244 6 1 10 TYR HB2 H 50.562 35.125 83.094 1.00 . F F . 10 TYR HB2 1 1
8 62245 6 1 10 TYR HB3 H 49.058 34.251 82.811 1.00 . F F . 10 TYR HB3 1 1
8 62246 6 1 10 TYR HD1 H 52.478 34.020 84.192 1.00 . F F . 10 TYR HD1 1 1
8 62247 6 1 10 TYR HD2 H 48.716 32.008 83.672 1.00 . F F . 10 TYR HD2 1 1
8 62248 6 1 10 TYR HE1 H 53.169 32.295 85.839 1.00 . F F . 10 TYR HE1 1 1
8 62249 6 1 10 TYR HE2 H 49.409 30.284 85.322 1.00 . F F . 10 TYR HE2 1 1
8 62250 6 1 10 TYR HH H 51.047 30.188 87.284 1.00 . F F . 10 TYR HH 1 1
8 62251 6 1 10 TYR N N 52.097 33.821 81.388 1.00 . F F . 10 TYR N 1 1
8 62252 6 1 10 TYR O O 50.472 35.888 80.290 1.00 . F F . 10 TYR O 1 1
8 62253 6 1 10 TYR OH O 51.718 30.227 86.599 1.00 . F F . 10 TYR OH 1 1
8 62254 6 1 11 GLU C C 47.397 36.039 79.284 1.00 . F F . 11 GLU C 1 1
8 62255 6 1 11 GLU CA C 48.403 35.090 78.633 1.00 . F F . 11 GLU CA 1 1
8 62256 6 1 11 GLU CB C 47.684 34.201 77.617 1.00 . F F . 11 GLU CB 1 1
8 62257 6 1 11 GLU CD C 47.994 32.460 75.865 1.00 . F F . 11 GLU CD 1 1
8 62258 6 1 11 GLU CG C 48.712 33.413 76.811 1.00 . F F . 11 GLU CG 1 1
8 62259 6 1 11 GLU H H 48.747 33.342 79.784 1.00 . F F . 11 GLU H 1 1
8 62260 6 1 11 GLU HA H 49.153 35.672 78.117 1.00 . F F . 11 GLU HA 1 1
8 62261 6 1 11 GLU HB2 H 47.033 33.514 78.139 1.00 . F F . 11 GLU HB2 1 1
8 62262 6 1 11 GLU HB3 H 47.102 34.814 76.948 1.00 . F F . 11 GLU HB3 1 1
8 62263 6 1 11 GLU HG2 H 49.320 34.098 76.241 1.00 . F F . 11 GLU HG2 1 1
8 62264 6 1 11 GLU HG3 H 49.339 32.846 77.484 1.00 . F F . 11 GLU HG3 1 1
8 62265 6 1 11 GLU N N 49.051 34.263 79.648 1.00 . F F . 11 GLU N 1 1
8 62266 6 1 11 GLU O O 46.874 35.759 80.363 1.00 . F F . 11 GLU O 1 1
8 62267 6 1 11 GLU OE1 O 46.773 32.463 75.868 1.00 . F F . 11 GLU OE1 1 1
8 62268 6 1 11 GLU OE2 O 48.671 31.744 75.148 1.00 . F F . 11 GLU OE2 1 1
8 62269 6 1 12 VAL C C 44.899 38.161 78.315 1.00 . F F . 12 VAL C 1 1
8 62270 6 1 12 VAL CA C 46.186 38.164 79.140 1.00 . F F . 12 VAL CA 1 1
8 62271 6 1 12 VAL CB C 46.838 39.556 79.095 1.00 . F F . 12 VAL CB 1 1
8 62272 6 1 12 VAL CG1 C 46.113 40.509 80.049 1.00 . F F . 12 VAL CG1 1 1
8 62273 6 1 12 VAL CG2 C 48.308 39.439 79.515 1.00 . F F . 12 VAL CG2 1 1
8 62274 6 1 12 VAL H H 47.581 37.335 77.764 1.00 . F F . 12 VAL H 1 1
8 62275 6 1 12 VAL HA H 45.943 37.928 80.167 1.00 . F F . 12 VAL HA 1 1
8 62276 6 1 12 VAL HB H 46.780 39.950 78.090 1.00 . F F . 12 VAL HB 1 1
8 62277 6 1 12 VAL HG11 H 46.375 40.271 81.069 1.00 . F F . 12 VAL HG11 1 1
8 62278 6 1 12 VAL HG12 H 45.048 40.408 79.919 1.00 . F F . 12 VAL HG12 1 1
8 62279 6 1 12 VAL HG13 H 46.405 41.524 79.831 1.00 . F F . 12 VAL HG13 1 1
8 62280 6 1 12 VAL HG21 H 48.707 40.426 79.701 1.00 . F F . 12 VAL HG21 1 1
8 62281 6 1 12 VAL HG22 H 48.871 38.967 78.724 1.00 . F F . 12 VAL HG22 1 1
8 62282 6 1 12 VAL HG23 H 48.382 38.845 80.414 1.00 . F F . 12 VAL HG23 1 1
8 62283 6 1 12 VAL N N 47.133 37.168 78.620 1.00 . F F . 12 VAL N 1 1
8 62284 6 1 12 VAL O O 44.888 38.559 77.152 1.00 . F F . 12 VAL O 1 1
8 62285 6 1 13 HIS C C 41.360 37.913 79.244 1.00 . F F . 13 HIS C 1 1
8 62286 6 1 13 HIS CA C 42.505 37.630 78.265 1.00 . F F . 13 HIS CA 1 1
8 62287 6 1 13 HIS CB C 42.317 36.243 77.644 1.00 . F F . 13 HIS CB 1 1
8 62288 6 1 13 HIS CD2 C 42.808 33.822 78.546 1.00 . F F . 13 HIS CD2 1 1
8 62289 6 1 13 HIS CE1 C 43.368 34.348 80.573 1.00 . F F . 13 HIS CE1 1 1
8 62290 6 1 13 HIS CG C 42.708 35.189 78.644 1.00 . F F . 13 HIS CG 1 1
8 62291 6 1 13 HIS H H 43.883 37.391 79.866 1.00 . F F . 13 HIS H 1 1
8 62292 6 1 13 HIS HA H 42.476 38.371 77.476 1.00 . F F . 13 HIS HA 1 1
8 62293 6 1 13 HIS HB2 H 41.280 36.109 77.363 1.00 . F F . 13 HIS HB2 1 1
8 62294 6 1 13 HIS HB3 H 42.942 36.155 76.766 1.00 . F F . 13 HIS HB3 1 1
8 62295 6 1 13 HIS HD2 H 42.592 33.244 77.658 1.00 . F F . 13 HIS HD2 1 1
8 62296 6 1 13 HIS HE1 H 43.687 34.285 81.603 1.00 . F F . 13 HIS HE1 1 1
8 62297 6 1 13 HIS HE2 H 43.380 32.350 79.990 1.00 . F F . 13 HIS HE2 1 1
8 62298 6 1 13 HIS N N 43.808 37.697 78.938 1.00 . F F . 13 HIS N 1 1
8 62299 6 1 13 HIS ND1 N 43.070 35.501 79.945 1.00 . F F . 13 HIS ND1 1 1
8 62300 6 1 13 HIS NE2 N 43.225 33.293 79.768 1.00 . F F . 13 HIS NE2 1 1
8 62301 6 1 13 HIS O O 41.143 37.170 80.203 1.00 . F F . 13 HIS O 1 1
8 62302 6 1 14 HIS C C 38.537 40.248 78.978 1.00 . F F . 14 HIS C 1 1
8 62303 6 1 14 HIS CA C 39.488 39.387 79.802 1.00 . F F . 14 HIS CA 1 1
8 62304 6 1 14 HIS CB C 39.968 40.180 81.017 1.00 . F F . 14 HIS CB 1 1
8 62305 6 1 14 HIS CD2 C 40.457 38.490 82.966 1.00 . F F . 14 HIS CD2 1 1
8 62306 6 1 14 HIS CE1 C 42.594 38.292 82.678 1.00 . F F . 14 HIS CE1 1 1
8 62307 6 1 14 HIS CG C 40.792 39.290 81.902 1.00 . F F . 14 HIS CG 1 1
8 62308 6 1 14 HIS H H 40.845 39.523 78.185 1.00 . F F . 14 HIS H 1 1
8 62309 6 1 14 HIS HA H 38.969 38.502 80.139 1.00 . F F . 14 HIS HA 1 1
8 62310 6 1 14 HIS HB2 H 40.569 41.016 80.688 1.00 . F F . 14 HIS HB2 1 1
8 62311 6 1 14 HIS HB3 H 39.114 40.546 81.568 1.00 . F F . 14 HIS HB3 1 1
8 62312 6 1 14 HIS HD2 H 39.460 38.366 83.361 1.00 . F F . 14 HIS HD2 1 1
8 62313 6 1 14 HIS HE1 H 43.625 37.988 82.790 1.00 . F F . 14 HIS HE1 1 1
8 62314 6 1 14 HIS HE2 H 41.657 37.240 84.211 1.00 . F F . 14 HIS HE2 1 1
8 62315 6 1 14 HIS N N 40.625 38.987 78.973 1.00 . F F . 14 HIS N 1 1
8 62316 6 1 14 HIS ND1 N 42.160 39.149 81.737 1.00 . F F . 14 HIS ND1 1 1
8 62317 6 1 14 HIS NE2 N 41.597 37.860 83.454 1.00 . F F . 14 HIS NE2 1 1
8 62318 6 1 14 HIS O O 38.889 40.670 77.878 1.00 . F F . 14 HIS O 1 1
8 62319 6 1 15 GLN C C 36.655 42.823 79.133 1.00 . F F . 15 GLN C 1 1
8 62320 6 1 15 GLN CA C 36.406 41.363 78.750 1.00 . F F . 15 GLN CA 1 1
8 62321 6 1 15 GLN CB C 34.961 40.927 79.128 1.00 . F F . 15 GLN CB 1 1
8 62322 6 1 15 GLN CD C 32.777 40.075 78.240 1.00 . F F . 15 GLN CD 1 1
8 62323 6 1 15 GLN CG C 34.038 40.861 77.898 1.00 . F F . 15 GLN CG 1 1
8 62324 6 1 15 GLN H H 37.098 40.186 80.382 1.00 . F F . 15 GLN H 1 1
8 62325 6 1 15 GLN HA H 36.566 41.237 77.688 1.00 . F F . 15 GLN HA 1 1
8 62326 6 1 15 GLN HB2 H 35.003 39.951 79.582 1.00 . F F . 15 GLN HB2 1 1
8 62327 6 1 15 GLN HB3 H 34.545 41.625 79.843 1.00 . F F . 15 GLN HB3 1 1
8 62328 6 1 15 GLN HE21 H 31.726 40.816 76.726 1.00 . F F . 15 GLN HE21 1 1
8 62329 6 1 15 GLN HE22 H 30.898 39.713 77.715 1.00 . F F . 15 GLN HE22 1 1
8 62330 6 1 15 GLN HG2 H 33.768 41.859 77.592 1.00 . F F . 15 GLN HG2 1 1
8 62331 6 1 15 GLN HG3 H 34.548 40.359 77.091 1.00 . F F . 15 GLN HG3 1 1
8 62332 6 1 15 GLN N N 37.341 40.528 79.495 1.00 . F F . 15 GLN N 1 1
8 62333 6 1 15 GLN NE2 N 31.712 40.212 77.499 1.00 . F F . 15 GLN NE2 1 1
8 62334 6 1 15 GLN O O 37.153 43.099 80.224 1.00 . F F . 15 GLN O 1 1
8 62335 6 1 15 GLN OE1 O 32.768 39.302 79.198 1.00 . F F . 15 GLN OE1 1 1
8 62336 6 1 16 LYS C C 35.289 45.973 78.057 1.00 . F F . 16 LYS C 1 1
8 62337 6 1 16 LYS CA C 36.469 45.167 78.574 1.00 . F F . 16 LYS CA 1 1
8 62338 6 1 16 LYS CB C 37.782 45.703 77.978 1.00 . F F . 16 LYS CB 1 1
8 62339 6 1 16 LYS CD C 39.580 47.439 78.186 1.00 . F F . 16 LYS CD 1 1
8 62340 6 1 16 LYS CE C 40.022 48.708 78.921 1.00 . F F . 16 LYS CE 1 1
8 62341 6 1 16 LYS CG C 38.221 46.970 78.723 1.00 . F F . 16 LYS CG 1 1
8 62342 6 1 16 LYS H H 35.883 43.481 77.417 1.00 . F F . 16 LYS H 1 1
8 62343 6 1 16 LYS HA H 36.506 45.286 79.652 1.00 . F F . 16 LYS HA 1 1
8 62344 6 1 16 LYS HB2 H 38.550 44.949 78.073 1.00 . F F . 16 LYS HB2 1 1
8 62345 6 1 16 LYS HB3 H 37.638 45.939 76.940 1.00 . F F . 16 LYS HB3 1 1
8 62346 6 1 16 LYS HD2 H 40.314 46.662 78.336 1.00 . F F . 16 LYS HD2 1 1
8 62347 6 1 16 LYS HD3 H 39.493 47.651 77.130 1.00 . F F . 16 LYS HD3 1 1
8 62348 6 1 16 LYS HE2 H 39.293 49.491 78.763 1.00 . F F . 16 LYS HE2 1 1
8 62349 6 1 16 LYS HE3 H 40.107 48.503 79.977 1.00 . F F . 16 LYS HE3 1 1
8 62350 6 1 16 LYS HG2 H 37.484 47.746 78.572 1.00 . F F . 16 LYS HG2 1 1
8 62351 6 1 16 LYS HG3 H 38.309 46.756 79.778 1.00 . F F . 16 LYS HG3 1 1
8 62352 6 1 16 LYS HZ1 H 41.706 48.433 77.730 1.00 . F F . 16 LYS HZ1 1 1
8 62353 6 1 16 LYS HZ2 H 42.016 49.262 79.182 1.00 . F F . 16 LYS HZ2 1 1
8 62354 6 1 16 LYS HZ3 H 41.237 50.053 77.894 1.00 . F F . 16 LYS HZ3 1 1
8 62355 6 1 16 LYS N N 36.295 43.746 78.267 1.00 . F F . 16 LYS N 1 1
8 62356 6 1 16 LYS NZ N 41.345 49.146 78.392 1.00 . F F . 16 LYS NZ 1 1
8 62357 6 1 16 LYS O O 35.064 46.058 76.845 1.00 . F F . 16 LYS O 1 1
8 62358 6 1 17 LEU C C 33.391 48.695 79.403 1.00 . F F . 17 LEU C 1 1
8 62359 6 1 17 LEU CA C 33.396 47.418 78.584 1.00 . F F . 17 LEU CA 1 1
8 62360 6 1 17 LEU CB C 32.075 46.665 78.805 1.00 . F F . 17 LEU CB 1 1
8 62361 6 1 17 LEU CD1 C 32.728 44.288 79.413 1.00 . F F . 17 LEU CD1 1 1
8 62362 6 1 17 LEU CD2 C 30.844 44.695 77.839 1.00 . F F . 17 LEU CD2 1 1
8 62363 6 1 17 LEU CG C 32.210 45.207 78.295 1.00 . F F . 17 LEU CG 1 1
8 62364 6 1 17 LEU H H 34.772 46.510 79.917 1.00 . F F . 17 LEU H 1 1
8 62365 6 1 17 LEU HA H 33.475 47.679 77.538 1.00 . F F . 17 LEU HA 1 1
8 62366 6 1 17 LEU HB2 H 31.830 46.671 79.857 1.00 . F F . 17 LEU HB2 1 1
8 62367 6 1 17 LEU HB3 H 31.297 47.170 78.251 1.00 . F F . 17 LEU HB3 1 1
8 62368 6 1 17 LEU HD11 H 32.657 43.263 79.091 1.00 . F F . 17 LEU HD11 1 1
8 62369 6 1 17 LEU HD12 H 32.133 44.425 80.303 1.00 . F F . 17 LEU HD12 1 1
8 62370 6 1 17 LEU HD13 H 33.759 44.517 79.634 1.00 . F F . 17 LEU HD13 1 1
8 62371 6 1 17 LEU HD21 H 30.946 43.693 77.450 1.00 . F F . 17 LEU HD21 1 1
8 62372 6 1 17 LEU HD22 H 30.451 45.343 77.072 1.00 . F F . 17 LEU HD22 1 1
8 62373 6 1 17 LEU HD23 H 30.177 44.687 78.679 1.00 . F F . 17 LEU HD23 1 1
8 62374 6 1 17 LEU HG H 32.897 45.173 77.461 1.00 . F F . 17 LEU HG 1 1
8 62375 6 1 17 LEU N N 34.542 46.593 78.969 1.00 . F F . 17 LEU N 1 1
8 62376 6 1 17 LEU O O 33.349 48.653 80.633 1.00 . F F . 17 LEU O 1 1
8 62377 6 1 18 VAL C C 32.079 51.795 79.241 1.00 . F F . 18 VAL C 1 1
8 62378 6 1 18 VAL CA C 33.436 51.123 79.395 1.00 . F F . 18 VAL CA 1 1
8 62379 6 1 18 VAL CB C 34.519 52.008 78.772 1.00 . F F . 18 VAL CB 1 1
8 62380 6 1 18 VAL CG1 C 34.702 53.285 79.592 1.00 . F F . 18 VAL CG1 1 1
8 62381 6 1 18 VAL CG2 C 35.837 51.235 78.735 1.00 . F F . 18 VAL CG2 1 1
8 62382 6 1 18 VAL H H 33.464 49.796 77.736 1.00 . F F . 18 VAL H 1 1
8 62383 6 1 18 VAL HA H 33.651 50.993 80.446 1.00 . F F . 18 VAL HA 1 1
8 62384 6 1 18 VAL HB H 34.231 52.271 77.767 1.00 . F F . 18 VAL HB 1 1
8 62385 6 1 18 VAL HG11 H 33.848 53.931 79.447 1.00 . F F . 18 VAL HG11 1 1
8 62386 6 1 18 VAL HG12 H 35.597 53.797 79.266 1.00 . F F . 18 VAL HG12 1 1
8 62387 6 1 18 VAL HG13 H 34.794 53.032 80.636 1.00 . F F . 18 VAL HG13 1 1
8 62388 6 1 18 VAL HG21 H 35.731 50.380 78.083 1.00 . F F . 18 VAL HG21 1 1
8 62389 6 1 18 VAL HG22 H 36.089 50.900 79.731 1.00 . F F . 18 VAL HG22 1 1
8 62390 6 1 18 VAL HG23 H 36.621 51.878 78.361 1.00 . F F . 18 VAL HG23 1 1
8 62391 6 1 18 VAL N N 33.434 49.828 78.719 1.00 . F F . 18 VAL N 1 1
8 62392 6 1 18 VAL O O 31.685 52.143 78.126 1.00 . F F . 18 VAL O 1 1
8 62393 6 1 19 PHE C C 30.260 54.004 81.077 1.00 . F F . 19 PHE C 1 1
8 62394 6 1 19 PHE CA C 30.084 52.710 80.315 1.00 . F F . 19 PHE CA 1 1
8 62395 6 1 19 PHE CB C 28.993 51.869 81.002 1.00 . F F . 19 PHE CB 1 1
8 62396 6 1 19 PHE CD1 C 28.692 49.974 79.379 1.00 . F F . 19 PHE CD1 1 1
8 62397 6 1 19 PHE CD2 C 29.719 49.521 81.524 1.00 . F F . 19 PHE CD2 1 1
8 62398 6 1 19 PHE CE1 C 28.826 48.626 79.035 1.00 . F F . 19 PHE CE1 1 1
8 62399 6 1 19 PHE CE2 C 29.855 48.177 81.180 1.00 . F F . 19 PHE CE2 1 1
8 62400 6 1 19 PHE CG C 29.138 50.421 80.622 1.00 . F F . 19 PHE CG 1 1
8 62401 6 1 19 PHE CZ C 29.405 47.727 79.937 1.00 . F F . 19 PHE CZ 1 1
8 62402 6 1 19 PHE H H 31.723 51.788 81.245 1.00 . F F . 19 PHE H 1 1
8 62403 6 1 19 PHE HA H 29.799 52.922 79.300 1.00 . F F . 19 PHE HA 1 1
8 62404 6 1 19 PHE HB2 H 29.075 51.965 82.076 1.00 . F F . 19 PHE HB2 1 1
8 62405 6 1 19 PHE HB3 H 28.022 52.221 80.688 1.00 . F F . 19 PHE HB3 1 1
8 62406 6 1 19 PHE HD1 H 28.247 50.668 78.681 1.00 . F F . 19 PHE HD1 1 1
8 62407 6 1 19 PHE HD2 H 30.060 49.869 82.488 1.00 . F F . 19 PHE HD2 1 1
8 62408 6 1 19 PHE HE1 H 28.478 48.281 78.079 1.00 . F F . 19 PHE HE1 1 1
8 62409 6 1 19 PHE HE2 H 30.306 47.486 81.873 1.00 . F F . 19 PHE HE2 1 1
8 62410 6 1 19 PHE HZ H 29.527 46.698 79.678 1.00 . F F . 19 PHE HZ 1 1
8 62411 6 1 19 PHE N N 31.374 52.027 80.359 1.00 . F F . 19 PHE N 1 1
8 62412 6 1 19 PHE O O 30.219 54.005 82.305 1.00 . F F . 19 PHE O 1 1
8 62413 6 1 20 PHE C C 30.286 57.561 80.257 1.00 . F F . 20 PHE C 1 1
8 62414 6 1 20 PHE CA C 30.702 56.366 81.082 1.00 . F F . 20 PHE CA 1 1
8 62415 6 1 20 PHE CB C 32.181 56.506 81.492 1.00 . F F . 20 PHE CB 1 1
8 62416 6 1 20 PHE CD1 C 32.801 54.290 82.529 1.00 . F F . 20 PHE CD1 1 1
8 62417 6 1 20 PHE CD2 C 32.399 56.183 83.988 1.00 . F F . 20 PHE CD2 1 1
8 62418 6 1 20 PHE CE1 C 33.073 53.488 83.644 1.00 . F F . 20 PHE CE1 1 1
8 62419 6 1 20 PHE CE2 C 32.668 55.380 85.104 1.00 . F F . 20 PHE CE2 1 1
8 62420 6 1 20 PHE CG C 32.465 55.636 82.699 1.00 . F F . 20 PHE CG 1 1
8 62421 6 1 20 PHE CZ C 33.005 54.032 84.932 1.00 . F F . 20 PHE CZ 1 1
8 62422 6 1 20 PHE H H 30.532 55.069 79.392 1.00 . F F . 20 PHE H 1 1
8 62423 6 1 20 PHE HA H 30.101 56.369 81.985 1.00 . F F . 20 PHE HA 1 1
8 62424 6 1 20 PHE HB2 H 32.811 56.199 80.672 1.00 . F F . 20 PHE HB2 1 1
8 62425 6 1 20 PHE HB3 H 32.394 57.538 81.741 1.00 . F F . 20 PHE HB3 1 1
8 62426 6 1 20 PHE HD1 H 32.846 53.870 81.540 1.00 . F F . 20 PHE HD1 1 1
8 62427 6 1 20 PHE HD2 H 32.139 57.220 84.121 1.00 . F F . 20 PHE HD2 1 1
8 62428 6 1 20 PHE HE1 H 33.336 52.450 83.510 1.00 . F F . 20 PHE HE1 1 1
8 62429 6 1 20 PHE HE2 H 32.615 55.800 86.096 1.00 . F F . 20 PHE HE2 1 1
8 62430 6 1 20 PHE HZ H 33.214 53.415 85.792 1.00 . F F . 20 PHE HZ 1 1
8 62431 6 1 20 PHE N N 30.488 55.103 80.377 1.00 . F F . 20 PHE N 1 1
8 62432 6 1 20 PHE O O 29.906 57.466 79.088 1.00 . F F . 20 PHE O 1 1
8 62433 6 1 21 ALA C C 30.709 61.091 80.882 1.00 . F F . 21 ALA C 1 1
8 62434 6 1 21 ALA CA C 29.957 59.926 80.260 1.00 . F F . 21 ALA CA 1 1
8 62435 6 1 21 ALA CB C 28.453 60.103 80.407 1.00 . F F . 21 ALA CB 1 1
8 62436 6 1 21 ALA H H 30.620 58.712 81.839 1.00 . F F . 21 ALA H 1 1
8 62437 6 1 21 ALA HA H 30.211 59.868 79.214 1.00 . F F . 21 ALA HA 1 1
8 62438 6 1 21 ALA HB1 H 28.194 61.117 80.180 1.00 . F F . 21 ALA HB1 1 1
8 62439 6 1 21 ALA HB2 H 28.168 59.863 81.420 1.00 . F F . 21 ALA HB2 1 1
8 62440 6 1 21 ALA HB3 H 27.942 59.439 79.726 1.00 . F F . 21 ALA HB3 1 1
8 62441 6 1 21 ALA N N 30.339 58.700 80.901 1.00 . F F . 21 ALA N 1 1
8 62442 6 1 21 ALA O O 31.188 60.999 82.011 1.00 . F F . 21 ALA O 1 1
8 62443 6 1 22 GLU C C 30.894 64.154 81.618 1.00 . F F . 22 GLU C 1 1
8 62444 6 1 22 GLU CA C 31.642 63.306 80.593 1.00 . F F . 22 GLU CA 1 1
8 62445 6 1 22 GLU CB C 32.042 64.184 79.403 1.00 . F F . 22 GLU CB 1 1
8 62446 6 1 22 GLU CD C 33.394 66.165 78.685 1.00 . F F . 22 GLU CD 1 1
8 62447 6 1 22 GLU CG C 32.921 65.344 79.880 1.00 . F F . 22 GLU CG 1 1
8 62448 6 1 22 GLU H H 30.516 62.156 79.192 1.00 . F F . 22 GLU H 1 1
8 62449 6 1 22 GLU HA H 32.546 62.941 81.054 1.00 . F F . 22 GLU HA 1 1
8 62450 6 1 22 GLU HB2 H 32.595 63.591 78.693 1.00 . F F . 22 GLU HB2 1 1
8 62451 6 1 22 GLU HB3 H 31.154 64.577 78.930 1.00 . F F . 22 GLU HB3 1 1
8 62452 6 1 22 GLU HG2 H 32.355 65.979 80.546 1.00 . F F . 22 GLU HG2 1 1
8 62453 6 1 22 GLU HG3 H 33.779 64.949 80.404 1.00 . F F . 22 GLU HG3 1 1
8 62454 6 1 22 GLU N N 30.867 62.160 80.117 1.00 . F F . 22 GLU N 1 1
8 62455 6 1 22 GLU O O 29.714 64.467 81.460 1.00 . F F . 22 GLU O 1 1
8 62456 6 1 22 GLU OE1 O 32.865 65.963 77.605 1.00 . F F . 22 GLU OE1 1 1
8 62457 6 1 22 GLU OE2 O 34.280 66.983 78.867 1.00 . F F . 22 GLU OE2 1 1
8 62458 6 1 23 ASP C C 29.952 64.819 84.470 1.00 . F F . 23 ASP C 1 1
8 62459 6 1 23 ASP CA C 31.133 65.417 83.710 1.00 . F F . 23 ASP CA 1 1
8 62460 6 1 23 ASP CB C 30.728 66.772 83.125 1.00 . F F . 23 ASP CB 1 1
8 62461 6 1 23 ASP CG C 31.975 67.545 82.700 1.00 . F F . 23 ASP CG 1 1
8 62462 6 1 23 ASP H H 32.586 64.282 82.673 1.00 . F F . 23 ASP H 1 1
8 62463 6 1 23 ASP HA H 31.931 65.587 84.418 1.00 . F F . 23 ASP HA 1 1
8 62464 6 1 23 ASP HB2 H 30.089 66.620 82.269 1.00 . F F . 23 ASP HB2 1 1
8 62465 6 1 23 ASP HB3 H 30.196 67.342 83.872 1.00 . F F . 23 ASP HB3 1 1
8 62466 6 1 23 ASP N N 31.644 64.552 82.648 1.00 . F F . 23 ASP N 1 1
8 62467 6 1 23 ASP O O 28.941 65.492 84.653 1.00 . F F . 23 ASP O 1 1
8 62468 6 1 23 ASP OD1 O 33.064 67.090 83.012 1.00 . F F . 23 ASP OD1 1 1
8 62469 6 1 23 ASP OD2 O 31.822 68.578 82.070 1.00 . F F . 23 ASP OD2 1 1
8 62470 6 1 24 VAL C C 28.600 63.936 86.841 1.00 . F F . 24 VAL C 1 1
8 62471 6 1 24 VAL CA C 28.946 63.004 85.682 1.00 . F F . 24 VAL CA 1 1
8 62472 6 1 24 VAL CB C 29.327 61.630 86.225 1.00 . F F . 24 VAL CB 1 1
8 62473 6 1 24 VAL CG1 C 28.154 61.056 87.022 1.00 . F F . 24 VAL CG1 1 1
8 62474 6 1 24 VAL CG2 C 29.661 60.692 85.062 1.00 . F F . 24 VAL CG2 1 1
8 62475 6 1 24 VAL H H 30.885 63.062 84.795 1.00 . F F . 24 VAL H 1 1
8 62476 6 1 24 VAL HA H 28.086 62.903 85.037 1.00 . F F . 24 VAL HA 1 1
8 62477 6 1 24 VAL HB H 30.188 61.727 86.871 1.00 . F F . 24 VAL HB 1 1
8 62478 6 1 24 VAL HG11 H 28.303 59.996 87.171 1.00 . F F . 24 VAL HG11 1 1
8 62479 6 1 24 VAL HG12 H 27.234 61.218 86.480 1.00 . F F . 24 VAL HG12 1 1
8 62480 6 1 24 VAL HG13 H 28.098 61.547 87.983 1.00 . F F . 24 VAL HG13 1 1
8 62481 6 1 24 VAL HG21 H 29.745 59.683 85.435 1.00 . F F . 24 VAL HG21 1 1
8 62482 6 1 24 VAL HG22 H 30.597 60.989 84.611 1.00 . F F . 24 VAL HG22 1 1
8 62483 6 1 24 VAL HG23 H 28.874 60.738 84.323 1.00 . F F . 24 VAL HG23 1 1
8 62484 6 1 24 VAL N N 30.062 63.577 84.937 1.00 . F F . 24 VAL N 1 1
8 62485 6 1 24 VAL O O 29.394 64.803 87.200 1.00 . F F . 24 VAL O 1 1
8 62486 6 1 25 GLY C C 25.938 63.983 89.388 1.00 . F F . 25 GLY C 1 1
8 62487 6 1 25 GLY CA C 27.001 64.639 88.516 1.00 . F F . 25 GLY CA 1 1
8 62488 6 1 25 GLY H H 26.810 63.074 87.091 1.00 . F F . 25 GLY H 1 1
8 62489 6 1 25 GLY HA2 H 27.861 64.869 89.130 1.00 . F F . 25 GLY HA2 1 1
8 62490 6 1 25 GLY HA3 H 26.602 65.556 88.108 1.00 . F F . 25 GLY HA3 1 1
8 62491 6 1 25 GLY N N 27.416 63.774 87.414 1.00 . F F . 25 GLY N 1 1
8 62492 6 1 25 GLY O O 25.751 64.352 90.548 1.00 . F F . 25 GLY O 1 1
8 62493 6 1 26 SER C C 24.507 61.450 90.564 1.00 . F F . 26 SER C 1 1
8 62494 6 1 26 SER CA C 24.076 62.432 89.477 1.00 . F F . 26 SER CA 1 1
8 62495 6 1 26 SER CB C 23.211 61.684 88.452 1.00 . F F . 26 SER CB 1 1
8 62496 6 1 26 SER H H 25.345 62.865 87.842 1.00 . F F . 26 SER H 1 1
8 62497 6 1 26 SER HA H 23.470 63.199 89.931 1.00 . F F . 26 SER HA 1 1
8 62498 6 1 26 SER HB2 H 23.844 61.184 87.740 1.00 . F F . 26 SER HB2 1 1
8 62499 6 1 26 SER HB3 H 22.590 60.952 88.957 1.00 . F F . 26 SER HB3 1 1
8 62500 6 1 26 SER HG H 22.182 63.321 88.378 1.00 . F F . 26 SER HG 1 1
8 62501 6 1 26 SER N N 25.188 63.069 88.787 1.00 . F F . 26 SER N 1 1
8 62502 6 1 26 SER O O 25.290 60.530 90.333 1.00 . F F . 26 SER O 1 1
8 62503 6 1 26 SER OG O 22.393 62.613 87.768 1.00 . F F . 26 SER OG 1 1
8 62504 6 1 27 ASN C C 23.039 59.689 92.781 1.00 . F F . 27 ASN C 1 1
8 62505 6 1 27 ASN CA C 24.104 60.769 92.881 1.00 . F F . 27 ASN CA 1 1
8 62506 6 1 27 ASN CB C 23.949 61.554 94.191 1.00 . F F . 27 ASN CB 1 1
8 62507 6 1 27 ASN CG C 24.979 62.682 94.254 1.00 . F F . 27 ASN CG 1 1
8 62508 6 1 27 ASN H H 23.245 62.368 91.812 1.00 . F F . 27 ASN H 1 1
8 62509 6 1 27 ASN HA H 25.086 60.321 92.832 1.00 . F F . 27 ASN HA 1 1
8 62510 6 1 27 ASN HB2 H 22.955 61.972 94.243 1.00 . F F . 27 ASN HB2 1 1
8 62511 6 1 27 ASN HB3 H 24.102 60.888 95.028 1.00 . F F . 27 ASN HB3 1 1
8 62512 6 1 27 ASN HD21 H 26.351 61.678 93.234 1.00 . F F . 27 ASN HD21 1 1
8 62513 6 1 27 ASN HD22 H 26.813 63.235 93.729 1.00 . F F . 27 ASN HD22 1 1
8 62514 6 1 27 ASN N N 23.898 61.639 91.735 1.00 . F F . 27 ASN N 1 1
8 62515 6 1 27 ASN ND2 N 26.144 62.518 93.692 1.00 . F F . 27 ASN ND2 1 1
8 62516 6 1 27 ASN O O 22.579 59.435 91.680 1.00 . F F . 27 ASN O 1 1
8 62517 6 1 27 ASN OD1 O 24.715 63.734 94.837 1.00 . F F . 27 ASN OD1 1 1
8 62518 6 1 28 LYS C C 20.337 58.421 93.172 1.00 . F F . 28 LYS C 1 1
8 62519 6 1 28 LYS CA C 21.634 58.001 93.912 1.00 . F F . 28 LYS CA 1 1
8 62520 6 1 28 LYS CB C 21.301 57.632 95.358 1.00 . F F . 28 LYS CB 1 1
8 62521 6 1 28 LYS CD C 22.237 56.634 97.450 1.00 . F F . 28 LYS CD 1 1
8 62522 6 1 28 LYS CE C 23.488 56.022 98.080 1.00 . F F . 28 LYS CE 1 1
8 62523 6 1 28 LYS CG C 22.519 56.957 95.986 1.00 . F F . 28 LYS CG 1 1
8 62524 6 1 28 LYS H H 23.105 59.303 94.745 1.00 . F F . 28 LYS H 1 1
8 62525 6 1 28 LYS HA H 22.034 57.127 93.424 1.00 . F F . 28 LYS HA 1 1
8 62526 6 1 28 LYS HB2 H 21.055 58.525 95.914 1.00 . F F . 28 LYS HB2 1 1
8 62527 6 1 28 LYS HB3 H 20.466 56.951 95.377 1.00 . F F . 28 LYS HB3 1 1
8 62528 6 1 28 LYS HD2 H 21.970 57.539 97.979 1.00 . F F . 28 LYS HD2 1 1
8 62529 6 1 28 LYS HD3 H 21.425 55.928 97.510 1.00 . F F . 28 LYS HD3 1 1
8 62530 6 1 28 LYS HE2 H 24.305 56.726 98.021 1.00 . F F . 28 LYS HE2 1 1
8 62531 6 1 28 LYS HE3 H 23.289 55.788 99.114 1.00 . F F . 28 LYS HE3 1 1
8 62532 6 1 28 LYS HG2 H 22.736 56.043 95.454 1.00 . F F . 28 LYS HG2 1 1
8 62533 6 1 28 LYS HG3 H 23.370 57.620 95.924 1.00 . F F . 28 LYS HG3 1 1
8 62534 6 1 28 LYS HZ1 H 24.401 55.016 96.503 1.00 . F F . 28 LYS HZ1 1 1
8 62535 6 1 28 LYS HZ2 H 22.982 54.273 97.066 1.00 . F F . 28 LYS HZ2 1 1
8 62536 6 1 28 LYS HZ3 H 24.418 54.163 97.967 1.00 . F F . 28 LYS HZ3 1 1
8 62537 6 1 28 LYS N N 22.673 59.055 93.900 1.00 . F F . 28 LYS N 1 1
8 62538 6 1 28 LYS NZ N 23.849 54.774 97.349 1.00 . F F . 28 LYS NZ 1 1
8 62539 6 1 28 LYS O O 19.237 58.281 93.706 1.00 . F F . 28 LYS O 1 1
8 62540 6 1 29 GLY C C 18.988 58.286 90.051 1.00 . F F . 29 GLY C 1 1
8 62541 6 1 29 GLY CA C 19.361 59.349 91.100 1.00 . F F . 29 GLY CA 1 1
8 62542 6 1 29 GLY H H 21.382 58.982 91.587 1.00 . F F . 29 GLY H 1 1
8 62543 6 1 29 GLY HA2 H 18.500 59.542 91.722 1.00 . F F . 29 GLY HA2 1 1
8 62544 6 1 29 GLY HA3 H 19.637 60.258 90.589 1.00 . F F . 29 GLY HA3 1 1
8 62545 6 1 29 GLY N N 20.485 58.914 91.950 1.00 . F F . 29 GLY N 1 1
8 62546 6 1 29 GLY O O 17.822 57.919 89.913 1.00 . F F . 29 GLY O 1 1
8 62547 6 1 30 ALA C C 20.266 55.482 88.832 1.00 . F F . 30 ALA C 1 1
8 62548 6 1 30 ALA CA C 19.822 56.820 88.262 1.00 . F F . 30 ALA CA 1 1
8 62549 6 1 30 ALA CB C 20.688 57.216 87.041 1.00 . F F . 30 ALA CB 1 1
8 62550 6 1 30 ALA H H 20.899 58.161 89.475 1.00 . F F . 30 ALA H 1 1
8 62551 6 1 30 ALA HA H 18.781 56.764 87.974 1.00 . F F . 30 ALA HA 1 1
8 62552 6 1 30 ALA HB1 H 20.058 57.634 86.268 1.00 . F F . 30 ALA HB1 1 1
8 62553 6 1 30 ALA HB2 H 21.212 56.355 86.651 1.00 . F F . 30 ALA HB2 1 1
8 62554 6 1 30 ALA HB3 H 21.409 57.959 87.347 1.00 . F F . 30 ALA HB3 1 1
8 62555 6 1 30 ALA N N 19.999 57.813 89.309 1.00 . F F . 30 ALA N 1 1
8 62556 6 1 30 ALA O O 20.683 55.426 89.989 1.00 . F F . 30 ALA O 1 1
8 62557 6 1 31 ILE C C 21.652 52.427 87.763 1.00 . F F . 31 ILE C 1 1
8 62558 6 1 31 ILE CA C 20.554 53.080 88.586 1.00 . F F . 31 ILE CA 1 1
8 62559 6 1 31 ILE CB C 19.359 52.115 88.643 1.00 . F F . 31 ILE CB 1 1
8 62560 6 1 31 ILE CD1 C 17.038 51.758 89.561 1.00 . F F . 31 ILE CD1 1 1
8 62561 6 1 31 ILE CG1 C 18.289 52.653 89.605 1.00 . F F . 31 ILE CG1 1 1
8 62562 6 1 31 ILE CG2 C 19.852 50.742 89.141 1.00 . F F . 31 ILE CG2 1 1
8 62563 6 1 31 ILE H H 19.823 54.487 87.133 1.00 . F F . 31 ILE H 1 1
8 62564 6 1 31 ILE HA H 20.928 53.193 89.594 1.00 . F F . 31 ILE HA 1 1
8 62565 6 1 31 ILE HB H 18.940 52.008 87.653 1.00 . F F . 31 ILE HB 1 1
8 62566 6 1 31 ILE HD11 H 17.191 50.915 90.211 1.00 . F F . 31 ILE HD11 1 1
8 62567 6 1 31 ILE HD12 H 16.874 51.407 88.555 1.00 . F F . 31 ILE HD12 1 1
8 62568 6 1 31 ILE HD13 H 16.187 52.327 89.894 1.00 . F F . 31 ILE HD13 1 1
8 62569 6 1 31 ILE HG12 H 18.689 52.664 90.611 1.00 . F F . 31 ILE HG12 1 1
8 62570 6 1 31 ILE HG13 H 18.020 53.657 89.317 1.00 . F F . 31 ILE HG13 1 1
8 62571 6 1 31 ILE HG21 H 20.322 50.215 88.325 1.00 . F F . 31 ILE HG21 1 1
8 62572 6 1 31 ILE HG22 H 19.025 50.161 89.511 1.00 . F F . 31 ILE HG22 1 1
8 62573 6 1 31 ILE HG23 H 20.570 50.883 89.934 1.00 . F F . 31 ILE HG23 1 1
8 62574 6 1 31 ILE N N 20.160 54.404 88.059 1.00 . F F . 31 ILE N 1 1
8 62575 6 1 31 ILE O O 21.556 52.318 86.542 1.00 . F F . 31 ILE O 1 1
8 62576 6 1 32 ILE C C 23.876 49.839 88.509 1.00 . F F . 32 ILE C 1 1
8 62577 6 1 32 ILE CA C 23.785 51.222 87.865 1.00 . F F . 32 ILE CA 1 1
8 62578 6 1 32 ILE CB C 25.092 51.982 88.091 1.00 . F F . 32 ILE CB 1 1
8 62579 6 1 32 ILE CD1 C 26.193 54.216 87.812 1.00 . F F . 32 ILE CD1 1 1
8 62580 6 1 32 ILE CG1 C 25.014 53.342 87.385 1.00 . F F . 32 ILE CG1 1 1
8 62581 6 1 32 ILE CG2 C 26.252 51.164 87.511 1.00 . F F . 32 ILE CG2 1 1
8 62582 6 1 32 ILE H H 22.652 52.034 89.451 1.00 . F F . 32 ILE H 1 1
8 62583 6 1 32 ILE HA H 23.615 51.110 86.806 1.00 . F F . 32 ILE HA 1 1
8 62584 6 1 32 ILE HB H 25.245 52.128 89.152 1.00 . F F . 32 ILE HB 1 1
8 62585 6 1 32 ILE HD11 H 27.115 53.686 87.633 1.00 . F F . 32 ILE HD11 1 1
8 62586 6 1 32 ILE HD12 H 26.106 54.449 88.864 1.00 . F F . 32 ILE HD12 1 1
8 62587 6 1 32 ILE HD13 H 26.186 55.134 87.239 1.00 . F F . 32 ILE HD13 1 1
8 62588 6 1 32 ILE HG12 H 25.047 53.196 86.316 1.00 . F F . 32 ILE HG12 1 1
8 62589 6 1 32 ILE HG13 H 24.090 53.833 87.652 1.00 . F F . 32 ILE HG13 1 1
8 62590 6 1 32 ILE HG21 H 27.153 51.762 87.509 1.00 . F F . 32 ILE HG21 1 1
8 62591 6 1 32 ILE HG22 H 26.010 50.874 86.499 1.00 . F F . 32 ILE HG22 1 1
8 62592 6 1 32 ILE HG23 H 26.408 50.278 88.112 1.00 . F F . 32 ILE HG23 1 1
8 62593 6 1 32 ILE N N 22.669 51.941 88.476 1.00 . F F . 32 ILE N 1 1
8 62594 6 1 32 ILE O O 24.092 49.732 89.716 1.00 . F F . 32 ILE O 1 1
8 62595 6 1 33 GLY C C 24.868 46.603 87.605 1.00 . F F . 33 GLY C 1 1
8 62596 6 1 33 GLY CA C 23.746 47.409 88.242 1.00 . F F . 33 GLY CA 1 1
8 62597 6 1 33 GLY H H 23.521 48.914 86.758 1.00 . F F . 33 GLY H 1 1
8 62598 6 1 33 GLY HA2 H 23.900 47.436 89.311 1.00 . F F . 33 GLY HA2 1 1
8 62599 6 1 33 GLY HA3 H 22.806 46.919 88.034 1.00 . F F . 33 GLY HA3 1 1
8 62600 6 1 33 GLY N N 23.699 48.778 87.712 1.00 . F F . 33 GLY N 1 1
8 62601 6 1 33 GLY O O 24.963 46.506 86.381 1.00 . F F . 33 GLY O 1 1
8 62602 6 1 34 LEU C C 26.811 43.908 88.787 1.00 . F F . 34 LEU C 1 1
8 62603 6 1 34 LEU CA C 26.832 45.198 87.998 1.00 . F F . 34 LEU CA 1 1
8 62604 6 1 34 LEU CB C 28.149 45.945 88.246 1.00 . F F . 34 LEU CB 1 1
8 62605 6 1 34 LEU CD1 C 29.321 44.626 86.442 1.00 . F F . 34 LEU CD1 1 1
8 62606 6 1 34 LEU CD2 C 30.641 45.852 88.172 1.00 . F F . 34 LEU CD2 1 1
8 62607 6 1 34 LEU CG C 29.359 45.054 87.915 1.00 . F F . 34 LEU CG 1 1
8 62608 6 1 34 LEU H H 25.583 46.125 89.419 1.00 . F F . 34 LEU H 1 1
8 62609 6 1 34 LEU HA H 26.731 44.983 86.942 1.00 . F F . 34 LEU HA 1 1
8 62610 6 1 34 LEU HB2 H 28.176 46.830 87.628 1.00 . F F . 34 LEU HB2 1 1
8 62611 6 1 34 LEU HB3 H 28.198 46.237 89.286 1.00 . F F . 34 LEU HB3 1 1
8 62612 6 1 34 LEU HD11 H 30.306 44.302 86.132 1.00 . F F . 34 LEU HD11 1 1
8 62613 6 1 34 LEU HD12 H 29.011 45.458 85.832 1.00 . F F . 34 LEU HD12 1 1
8 62614 6 1 34 LEU HD13 H 28.625 43.809 86.319 1.00 . F F . 34 LEU HD13 1 1
8 62615 6 1 34 LEU HD21 H 30.682 46.140 89.212 1.00 . F F . 34 LEU HD21 1 1
8 62616 6 1 34 LEU HD22 H 30.642 46.737 87.554 1.00 . F F . 34 LEU HD22 1 1
8 62617 6 1 34 LEU HD23 H 31.501 45.243 87.933 1.00 . F F . 34 LEU HD23 1 1
8 62618 6 1 34 LEU HG H 29.350 44.177 88.546 1.00 . F F . 34 LEU HG 1 1
8 62619 6 1 34 LEU N N 25.711 46.015 88.452 1.00 . F F . 34 LEU N 1 1
8 62620 6 1 34 LEU O O 26.979 43.924 90.008 1.00 . F F . 34 LEU O 1 1
8 62621 6 1 35 MET C C 27.498 40.501 88.250 1.00 . F F . 35 MET C 1 1
8 62622 6 1 35 MET CA C 26.491 41.499 88.794 1.00 . F F . 35 MET CA 1 1
8 62623 6 1 35 MET CB C 25.093 40.936 88.622 1.00 . F F . 35 MET CB 1 1
8 62624 6 1 35 MET CE C 22.590 39.636 89.720 1.00 . F F . 35 MET CE 1 1
8 62625 6 1 35 MET CG C 24.092 41.839 89.347 1.00 . F F . 35 MET CG 1 1
8 62626 6 1 35 MET H H 26.414 42.841 87.134 1.00 . F F . 35 MET H 1 1
8 62627 6 1 35 MET HA H 26.675 41.629 89.852 1.00 . F F . 35 MET HA 1 1
8 62628 6 1 35 MET HB2 H 24.850 40.892 87.574 1.00 . F F . 35 MET HB2 1 1
8 62629 6 1 35 MET HB3 H 25.057 39.947 89.044 1.00 . F F . 35 MET HB3 1 1
8 62630 6 1 35 MET HE1 H 22.957 38.948 88.974 1.00 . F F . 35 MET HE1 1 1
8 62631 6 1 35 MET HE2 H 21.632 39.298 90.075 1.00 . F F . 35 MET HE2 1 1
8 62632 6 1 35 MET HE3 H 23.281 39.679 90.551 1.00 . F F . 35 MET HE3 1 1
8 62633 6 1 35 MET HG2 H 24.265 41.789 90.411 1.00 . F F . 35 MET HG2 1 1
8 62634 6 1 35 MET HG3 H 24.210 42.858 89.011 1.00 . F F . 35 MET HG3 1 1
8 62635 6 1 35 MET N N 26.569 42.793 88.106 1.00 . F F . 35 MET N 1 1
8 62636 6 1 35 MET O O 27.659 40.360 87.038 1.00 . F F . 35 MET O 1 1
8 62637 6 1 35 MET SD S 22.416 41.277 88.986 1.00 . F F . 35 MET SD 1 1
8 62638 6 1 36 VAL C C 28.618 37.397 89.097 1.00 . F F . 36 VAL C 1 1
8 62639 6 1 36 VAL CA C 29.164 38.796 88.810 1.00 . F F . 36 VAL CA 1 1
8 62640 6 1 36 VAL CB C 30.429 39.035 89.647 1.00 . F F . 36 VAL CB 1 1
8 62641 6 1 36 VAL CG1 C 31.395 37.852 89.509 1.00 . F F . 36 VAL CG1 1 1
8 62642 6 1 36 VAL CG2 C 31.120 40.308 89.160 1.00 . F F . 36 VAL CG2 1 1
8 62643 6 1 36 VAL H H 28.006 39.950 90.127 1.00 . F F . 36 VAL H 1 1
8 62644 6 1 36 VAL HA H 29.411 38.887 87.771 1.00 . F F . 36 VAL HA 1 1
8 62645 6 1 36 VAL HB H 30.155 39.152 90.687 1.00 . F F . 36 VAL HB 1 1
8 62646 6 1 36 VAL HG11 H 31.007 37.006 90.055 1.00 . F F . 36 VAL HG11 1 1
8 62647 6 1 36 VAL HG12 H 32.359 38.126 89.911 1.00 . F F . 36 VAL HG12 1 1
8 62648 6 1 36 VAL HG13 H 31.504 37.590 88.468 1.00 . F F . 36 VAL HG13 1 1
8 62649 6 1 36 VAL HG21 H 31.573 40.121 88.201 1.00 . F F . 36 VAL HG21 1 1
8 62650 6 1 36 VAL HG22 H 31.880 40.599 89.869 1.00 . F F . 36 VAL HG22 1 1
8 62651 6 1 36 VAL HG23 H 30.390 41.099 89.067 1.00 . F F . 36 VAL HG23 1 1
8 62652 6 1 36 VAL N N 28.170 39.798 89.173 1.00 . F F . 36 VAL N 1 1
8 62653 6 1 36 VAL O O 28.085 37.142 90.178 1.00 . F F . 36 VAL O 1 1
8 62654 6 1 37 GLY C C 29.393 34.214 88.832 1.00 . F F . 37 GLY C 1 1
8 62655 6 1 37 GLY CA C 28.293 35.122 88.295 1.00 . F F . 37 GLY CA 1 1
8 62656 6 1 37 GLY H H 29.204 36.747 87.299 1.00 . F F . 37 GLY H 1 1
8 62657 6 1 37 GLY HA2 H 27.455 35.107 88.978 1.00 . F F . 37 GLY HA2 1 1
8 62658 6 1 37 GLY HA3 H 27.969 34.745 87.335 1.00 . F F . 37 GLY HA3 1 1
8 62659 6 1 37 GLY N N 28.763 36.493 88.131 1.00 . F F . 37 GLY N 1 1
8 62660 6 1 37 GLY O O 30.356 33.912 88.128 1.00 . F F . 37 GLY O 1 1
8 62661 6 1 38 GLY C C 31.627 33.332 90.677 1.00 . F F . 38 GLY C 1 1
8 62662 6 1 38 GLY CA C 30.177 32.820 90.677 1.00 . F F . 38 GLY CA 1 1
8 62663 6 1 38 GLY H H 28.412 33.994 90.557 1.00 . F F . 38 GLY H 1 1
8 62664 6 1 38 GLY HA2 H 29.877 32.642 91.698 1.00 . F F . 38 GLY HA2 1 1
8 62665 6 1 38 GLY HA3 H 30.140 31.886 90.137 1.00 . F F . 38 GLY HA3 1 1
8 62666 6 1 38 GLY N N 29.218 33.743 90.060 1.00 . F F . 38 GLY N 1 1
8 62667 6 1 38 GLY O O 32.169 33.650 91.735 1.00 . F F . 38 GLY O 1 1
8 62668 6 1 39 VAL C C 33.823 35.004 88.418 1.00 . F F . 39 VAL C 1 1
8 62669 6 1 39 VAL CA C 33.664 33.827 89.392 1.00 . F F . 39 VAL CA 1 1
8 62670 6 1 39 VAL CB C 34.519 32.635 88.944 1.00 . F F . 39 VAL CB 1 1
8 62671 6 1 39 VAL CG1 C 35.918 33.102 88.537 1.00 . F F . 39 VAL CG1 1 1
8 62672 6 1 39 VAL CG2 C 34.641 31.636 90.098 1.00 . F F . 39 VAL CG2 1 1
8 62673 6 1 39 VAL H H 31.794 33.099 88.682 1.00 . F F . 39 VAL H 1 1
8 62674 6 1 39 VAL HA H 34.009 34.147 90.365 1.00 . F F . 39 VAL HA 1 1
8 62675 6 1 39 VAL HB H 34.039 32.154 88.107 1.00 . F F . 39 VAL HB 1 1
8 62676 6 1 39 VAL HG11 H 36.302 33.781 89.285 1.00 . F F . 39 VAL HG11 1 1
8 62677 6 1 39 VAL HG12 H 35.864 33.607 87.585 1.00 . F F . 39 VAL HG12 1 1
8 62678 6 1 39 VAL HG13 H 36.573 32.248 88.456 1.00 . F F . 39 VAL HG13 1 1
8 62679 6 1 39 VAL HG21 H 35.075 32.126 90.956 1.00 . F F . 39 VAL HG21 1 1
8 62680 6 1 39 VAL HG22 H 35.275 30.816 89.798 1.00 . F F . 39 VAL HG22 1 1
8 62681 6 1 39 VAL HG23 H 33.664 31.261 90.354 1.00 . F F . 39 VAL HG23 1 1
8 62682 6 1 39 VAL N N 32.265 33.385 89.494 1.00 . F F . 39 VAL N 1 1
8 62683 6 1 39 VAL O O 33.303 34.994 87.310 1.00 . F F . 39 VAL O 1 1
8 62684 6 1 40 VAL C C 35.172 36.807 86.635 1.00 . F F . 40 VAL C 1 1
8 62685 6 1 40 VAL CA C 34.782 37.208 88.049 1.00 . F F . 40 VAL CA 1 1
8 62686 6 1 40 VAL CB C 35.891 38.065 88.658 1.00 . F F . 40 VAL CB 1 1
8 62687 6 1 40 VAL CG1 C 35.914 39.427 87.965 1.00 . F F . 40 VAL CG1 1 1
8 62688 6 1 40 VAL CG2 C 35.623 38.262 90.149 1.00 . F F . 40 VAL CG2 1 1
8 62689 6 1 40 VAL H H 34.941 35.981 89.767 1.00 . F F . 40 VAL H 1 1
8 62690 6 1 40 VAL HA H 33.874 37.789 88.011 1.00 . F F . 40 VAL HA 1 1
8 62691 6 1 40 VAL HB H 36.844 37.576 88.521 1.00 . F F . 40 VAL HB 1 1
8 62692 6 1 40 VAL HG11 H 34.957 39.910 88.093 1.00 . F F . 40 VAL HG11 1 1
8 62693 6 1 40 VAL HG12 H 36.113 39.291 86.912 1.00 . F F . 40 VAL HG12 1 1
8 62694 6 1 40 VAL HG13 H 36.688 40.040 88.400 1.00 . F F . 40 VAL HG13 1 1
8 62695 6 1 40 VAL HG21 H 36.321 38.981 90.548 1.00 . F F . 40 VAL HG21 1 1
8 62696 6 1 40 VAL HG22 H 35.743 37.321 90.662 1.00 . F F . 40 VAL HG22 1 1
8 62697 6 1 40 VAL HG23 H 34.615 38.623 90.287 1.00 . F F . 40 VAL HG23 1 1
8 62698 6 1 40 VAL N N 34.554 36.025 88.867 1.00 . F F . 40 VAL N 1 1
8 62699 6 1 40 VAL O O 34.276 36.575 85.843 1.00 . F F . 40 VAL O 1 1
8 62700 6 1 40 VAL OXT O 36.358 36.738 86.363 1.00 . F F . 40 VAL OXT 1 1
8 62701 7 1 9 GLY C C -4.932 6.041 58.296 1.00 . G G . 9 GLY C 1 1
8 62702 7 1 9 GLY CA C -6.292 5.601 57.766 1.00 . G G . 9 GLY CA 1 1
8 62703 7 1 9 GLY H H -7.427 4.307 58.942 1.00 . G G . 9 GLY H 1 1
8 62704 7 1 9 GLY HA2 H -6.175 4.705 57.173 1.00 . G G . 9 GLY HA2 1 1
8 62705 7 1 9 GLY HA3 H -6.708 6.387 57.155 1.00 . G G . 9 GLY HA3 1 1
8 62706 7 1 9 GLY N N -7.207 5.323 58.911 1.00 . G G . 9 GLY N 1 1
8 62707 7 1 9 GLY O O -4.832 6.987 59.080 1.00 . G G . 9 GLY O 1 1
8 62708 7 1 10 TYR C C -1.752 6.326 57.145 1.00 . G G . 10 TYR C 1 1
8 62709 7 1 10 TYR CA C -2.516 5.674 58.287 1.00 . G G . 10 TYR CA 1 1
8 62710 7 1 10 TYR CB C -1.791 4.402 58.721 1.00 . G G . 10 TYR CB 1 1
8 62711 7 1 10 TYR CD1 C -2.166 4.341 61.211 1.00 . G G . 10 TYR CD1 1 1
8 62712 7 1 10 TYR CD2 C -3.403 2.799 59.806 1.00 . G G . 10 TYR CD2 1 1
8 62713 7 1 10 TYR CE1 C -2.797 3.816 62.343 1.00 . G G . 10 TYR CE1 1 1
8 62714 7 1 10 TYR CE2 C -4.035 2.273 60.941 1.00 . G G . 10 TYR CE2 1 1
8 62715 7 1 10 TYR CG C -2.469 3.832 59.942 1.00 . G G . 10 TYR CG 1 1
8 62716 7 1 10 TYR CZ C -3.733 2.781 62.208 1.00 . G G . 10 TYR CZ 1 1
8 62717 7 1 10 TYR H H -4.018 4.612 57.233 1.00 . G G . 10 TYR H 1 1
8 62718 7 1 10 TYR HA H -2.549 6.358 59.125 1.00 . G G . 10 TYR HA 1 1
8 62719 7 1 10 TYR HB2 H -1.822 3.678 57.919 1.00 . G G . 10 TYR HB2 1 1
8 62720 7 1 10 TYR HB3 H -0.764 4.637 58.955 1.00 . G G . 10 TYR HB3 1 1
8 62721 7 1 10 TYR HD1 H -1.444 5.136 61.313 1.00 . G G . 10 TYR HD1 1 1
8 62722 7 1 10 TYR HD2 H -3.637 2.408 58.828 1.00 . G G . 10 TYR HD2 1 1
8 62723 7 1 10 TYR HE1 H -2.565 4.209 63.321 1.00 . G G . 10 TYR HE1 1 1
8 62724 7 1 10 TYR HE2 H -4.755 1.475 60.837 1.00 . G G . 10 TYR HE2 1 1
8 62725 7 1 10 TYR HH H -5.290 2.480 63.268 1.00 . G G . 10 TYR HH 1 1
8 62726 7 1 10 TYR N N -3.878 5.351 57.859 1.00 . G G . 10 TYR N 1 1
8 62727 7 1 10 TYR O O -1.861 5.906 55.994 1.00 . G G . 10 TYR O 1 1
8 62728 7 1 10 TYR OH O -4.357 2.262 63.325 1.00 . G G . 10 TYR OH 1 1
8 62729 7 1 11 GLU C C 0.978 8.792 57.066 1.00 . G G . 11 GLU C 1 1
8 62730 7 1 11 GLU CA C -0.212 8.063 56.444 1.00 . G G . 11 GLU CA 1 1
8 62731 7 1 11 GLU CB C -1.114 9.071 55.730 1.00 . G G . 11 GLU CB 1 1
8 62732 7 1 11 GLU CD C -1.261 10.683 53.827 1.00 . G G . 11 GLU CD 1 1
8 62733 7 1 11 GLU CG C -0.342 9.745 54.600 1.00 . G G . 11 GLU CG 1 1
8 62734 7 1 11 GLU H H -0.936 7.656 58.398 1.00 . G G . 11 GLU H 1 1
8 62735 7 1 11 GLU HA H 0.154 7.348 55.719 1.00 . G G . 11 GLU HA 1 1
8 62736 7 1 11 GLU HB2 H -1.976 8.562 55.323 1.00 . G G . 11 GLU HB2 1 1
8 62737 7 1 11 GLU HB3 H -1.440 9.820 56.436 1.00 . G G . 11 GLU HB3 1 1
8 62738 7 1 11 GLU HG2 H 0.475 10.313 55.017 1.00 . G G . 11 GLU HG2 1 1
8 62739 7 1 11 GLU HG3 H 0.047 8.995 53.928 1.00 . G G . 11 GLU HG3 1 1
8 62740 7 1 11 GLU N N -0.982 7.359 57.464 1.00 . G G . 11 GLU N 1 1
8 62741 7 1 11 GLU O O 0.808 9.701 57.877 1.00 . G G . 11 GLU O 1 1
8 62742 7 1 11 GLU OE1 O -2.346 10.952 54.316 1.00 . G G . 11 GLU OE1 1 1
8 62743 7 1 11 GLU OE2 O -0.867 11.116 52.756 1.00 . G G . 11 GLU OE2 1 1
8 62744 7 1 12 VAL C C 4.355 9.327 56.015 1.00 . G G . 12 VAL C 1 1
8 62745 7 1 12 VAL CA C 3.421 8.992 57.182 1.00 . G G . 12 VAL CA 1 1
8 62746 7 1 12 VAL CB C 4.116 8.000 58.124 1.00 . G G . 12 VAL CB 1 1
8 62747 7 1 12 VAL CG1 C 3.124 7.528 59.198 1.00 . G G . 12 VAL CG1 1 1
8 62748 7 1 12 VAL CG2 C 4.611 6.793 57.315 1.00 . G G . 12 VAL CG2 1 1
8 62749 7 1 12 VAL H H 2.245 7.653 56.023 1.00 . G G . 12 VAL H 1 1
8 62750 7 1 12 VAL HA H 3.190 9.898 57.727 1.00 . G G . 12 VAL HA 1 1
8 62751 7 1 12 VAL HB H 4.957 8.483 58.597 1.00 . G G . 12 VAL HB 1 1
8 62752 7 1 12 VAL HG11 H 3.672 7.133 60.043 1.00 . G G . 12 VAL HG11 1 1
8 62753 7 1 12 VAL HG12 H 2.489 6.757 58.789 1.00 . G G . 12 VAL HG12 1 1
8 62754 7 1 12 VAL HG13 H 2.515 8.358 59.521 1.00 . G G . 12 VAL HG13 1 1
8 62755 7 1 12 VAL HG21 H 4.823 5.973 57.985 1.00 . G G . 12 VAL HG21 1 1
8 62756 7 1 12 VAL HG22 H 5.510 7.062 56.780 1.00 . G G . 12 VAL HG22 1 1
8 62757 7 1 12 VAL HG23 H 3.848 6.493 56.609 1.00 . G G . 12 VAL HG23 1 1
8 62758 7 1 12 VAL N N 2.184 8.383 56.674 1.00 . G G . 12 VAL N 1 1
8 62759 7 1 12 VAL O O 4.576 8.487 55.142 1.00 . G G . 12 VAL O 1 1
8 62760 7 1 13 HIS C C 6.937 11.854 55.367 1.00 . G G . 13 HIS C 1 1
8 62761 7 1 13 HIS CA C 5.818 10.926 54.886 1.00 . G G . 13 HIS CA 1 1
8 62762 7 1 13 HIS CB C 5.024 11.618 53.762 1.00 . G G . 13 HIS CB 1 1
8 62763 7 1 13 HIS CD2 C 3.123 10.011 52.920 1.00 . G G . 13 HIS CD2 1 1
8 62764 7 1 13 HIS CE1 C 4.166 9.146 51.229 1.00 . G G . 13 HIS CE1 1 1
8 62765 7 1 13 HIS CG C 4.366 10.586 52.885 1.00 . G G . 13 HIS CG 1 1
8 62766 7 1 13 HIS H H 4.710 11.183 56.695 1.00 . G G . 13 HIS H 1 1
8 62767 7 1 13 HIS HA H 6.279 10.032 54.484 1.00 . G G . 13 HIS HA 1 1
8 62768 7 1 13 HIS HB2 H 4.265 12.254 54.197 1.00 . G G . 13 HIS HB2 1 1
8 62769 7 1 13 HIS HB3 H 5.694 12.221 53.160 1.00 . G G . 13 HIS HB3 1 1
8 62770 7 1 13 HIS HD2 H 2.360 10.231 53.649 1.00 . G G . 13 HIS HD2 1 1
8 62771 7 1 13 HIS HE1 H 4.400 8.560 50.353 1.00 . G G . 13 HIS HE1 1 1
8 62772 7 1 13 HIS HE2 H 2.218 8.547 51.658 1.00 . G G . 13 HIS HE2 1 1
8 62773 7 1 13 HIS N N 4.909 10.543 55.983 1.00 . G G . 13 HIS N 1 1
8 62774 7 1 13 HIS ND1 N 5.015 10.020 51.799 1.00 . G G . 13 HIS ND1 1 1
8 62775 7 1 13 HIS NE2 N 2.998 9.102 51.874 1.00 . G G . 13 HIS NE2 1 1
8 62776 7 1 13 HIS O O 6.690 12.872 56.013 1.00 . G G . 13 HIS O 1 1
8 62777 7 1 14 HIS C C 10.450 12.113 54.346 1.00 . G G . 14 HIS C 1 1
8 62778 7 1 14 HIS CA C 9.335 12.307 55.365 1.00 . G G . 14 HIS CA 1 1
8 62779 7 1 14 HIS CB C 9.846 11.914 56.750 1.00 . G G . 14 HIS CB 1 1
8 62780 7 1 14 HIS CD2 C 11.349 9.757 56.794 1.00 . G G . 14 HIS CD2 1 1
8 62781 7 1 14 HIS CE1 C 9.770 8.273 56.843 1.00 . G G . 14 HIS CE1 1 1
8 62782 7 1 14 HIS CG C 10.159 10.442 56.777 1.00 . G G . 14 HIS CG 1 1
8 62783 7 1 14 HIS H H 8.295 10.691 54.470 1.00 . G G . 14 HIS H 1 1
8 62784 7 1 14 HIS HA H 9.054 13.350 55.378 1.00 . G G . 14 HIS HA 1 1
8 62785 7 1 14 HIS HB2 H 10.742 12.474 56.971 1.00 . G G . 14 HIS HB2 1 1
8 62786 7 1 14 HIS HB3 H 9.096 12.138 57.488 1.00 . G G . 14 HIS HB3 1 1
8 62787 7 1 14 HIS HD2 H 12.328 10.209 56.770 1.00 . G G . 14 HIS HD2 1 1
8 62788 7 1 14 HIS HE1 H 9.244 7.330 56.868 1.00 . G G . 14 HIS HE1 1 1
8 62789 7 1 14 HIS HE2 H 11.764 7.664 56.859 1.00 . G G . 14 HIS HE2 1 1
8 62790 7 1 14 HIS N N 8.169 11.501 55.007 1.00 . G G . 14 HIS N 1 1
8 62791 7 1 14 HIS ND1 N 9.166 9.476 56.808 1.00 . G G . 14 HIS ND1 1 1
8 62792 7 1 14 HIS NE2 N 11.102 8.387 56.836 1.00 . G G . 14 HIS NE2 1 1
8 62793 7 1 14 HIS O O 10.363 11.250 53.470 1.00 . G G . 14 HIS O 1 1
8 62794 7 1 15 GLN C C 13.929 12.722 54.393 1.00 . G G . 15 GLN C 1 1
8 62795 7 1 15 GLN CA C 12.649 12.823 53.579 1.00 . G G . 15 GLN CA 1 1
8 62796 7 1 15 GLN CB C 12.702 14.063 52.678 1.00 . G G . 15 GLN CB 1 1
8 62797 7 1 15 GLN CD C 13.815 15.065 50.667 1.00 . G G . 15 GLN CD 1 1
8 62798 7 1 15 GLN CG C 13.867 13.935 51.694 1.00 . G G . 15 GLN CG 1 1
8 62799 7 1 15 GLN H H 11.521 13.577 55.199 1.00 . G G . 15 GLN H 1 1
8 62800 7 1 15 GLN HA H 12.560 11.942 52.960 1.00 . G G . 15 GLN HA 1 1
8 62801 7 1 15 GLN HB2 H 11.774 14.147 52.131 1.00 . G G . 15 GLN HB2 1 1
8 62802 7 1 15 GLN HB3 H 12.844 14.943 53.285 1.00 . G G . 15 GLN HB3 1 1
8 62803 7 1 15 GLN HE21 H 15.727 14.895 50.155 1.00 . G G . 15 GLN HE21 1 1
8 62804 7 1 15 GLN HE22 H 14.866 16.106 49.336 1.00 . G G . 15 GLN HE22 1 1
8 62805 7 1 15 GLN HG2 H 14.799 13.986 52.236 1.00 . G G . 15 GLN HG2 1 1
8 62806 7 1 15 GLN HG3 H 13.799 12.986 51.185 1.00 . G G . 15 GLN HG3 1 1
8 62807 7 1 15 GLN N N 11.507 12.914 54.476 1.00 . G G . 15 GLN N 1 1
8 62808 7 1 15 GLN NE2 N 14.893 15.382 49.997 1.00 . G G . 15 GLN NE2 1 1
8 62809 7 1 15 GLN O O 14.014 13.241 55.507 1.00 . G G . 15 GLN O 1 1
8 62810 7 1 15 GLN OE1 O 12.767 15.679 50.474 1.00 . G G . 15 GLN OE1 1 1
8 62811 7 1 16 LYS C C 17.172 12.990 54.009 1.00 . G G . 16 LYS C 1 1
8 62812 7 1 16 LYS CA C 16.220 11.904 54.481 1.00 . G G . 16 LYS CA 1 1
8 62813 7 1 16 LYS CB C 16.811 10.531 54.143 1.00 . G G . 16 LYS CB 1 1
8 62814 7 1 16 LYS CD C 18.682 8.933 54.604 1.00 . G G . 16 LYS CD 1 1
8 62815 7 1 16 LYS CE C 19.980 8.728 55.389 1.00 . G G . 16 LYS CE 1 1
8 62816 7 1 16 LYS CG C 18.128 10.327 54.901 1.00 . G G . 16 LYS CG 1 1
8 62817 7 1 16 LYS H H 14.794 11.682 52.929 1.00 . G G . 16 LYS H 1 1
8 62818 7 1 16 LYS HA H 16.098 11.978 55.548 1.00 . G G . 16 LYS HA 1 1
8 62819 7 1 16 LYS HB2 H 16.110 9.758 54.427 1.00 . G G . 16 LYS HB2 1 1
8 62820 7 1 16 LYS HB3 H 16.996 10.474 53.083 1.00 . G G . 16 LYS HB3 1 1
8 62821 7 1 16 LYS HD2 H 17.960 8.188 54.897 1.00 . G G . 16 LYS HD2 1 1
8 62822 7 1 16 LYS HD3 H 18.886 8.843 53.548 1.00 . G G . 16 LYS HD3 1 1
8 62823 7 1 16 LYS HE2 H 20.702 9.477 55.103 1.00 . G G . 16 LYS HE2 1 1
8 62824 7 1 16 LYS HE3 H 19.773 8.814 56.445 1.00 . G G . 16 LYS HE3 1 1
8 62825 7 1 16 LYS HG2 H 18.842 11.072 54.582 1.00 . G G . 16 LYS HG2 1 1
8 62826 7 1 16 LYS HG3 H 17.956 10.424 55.962 1.00 . G G . 16 LYS HG3 1 1
8 62827 7 1 16 LYS HZ1 H 21.288 7.448 54.400 1.00 . G G . 16 LYS HZ1 1 1
8 62828 7 1 16 LYS HZ2 H 19.767 6.763 54.731 1.00 . G G . 16 LYS HZ2 1 1
8 62829 7 1 16 LYS HZ3 H 20.905 6.959 55.978 1.00 . G G . 16 LYS HZ3 1 1
8 62830 7 1 16 LYS N N 14.924 12.063 53.820 1.00 . G G . 16 LYS N 1 1
8 62831 7 1 16 LYS NZ N 20.527 7.373 55.103 1.00 . G G . 16 LYS NZ 1 1
8 62832 7 1 16 LYS O O 17.339 13.183 52.804 1.00 . G G . 16 LYS O 1 1
8 62833 7 1 17 LEU C C 20.085 14.538 55.292 1.00 . G G . 17 LEU C 1 1
8 62834 7 1 17 LEU CA C 18.753 14.763 54.583 1.00 . G G . 17 LEU CA 1 1
8 62835 7 1 17 LEU CB C 18.190 16.128 54.983 1.00 . G G . 17 LEU CB 1 1
8 62836 7 1 17 LEU CD1 C 16.280 17.718 54.735 1.00 . G G . 17 LEU CD1 1 1
8 62837 7 1 17 LEU CD2 C 17.200 16.556 52.704 1.00 . G G . 17 LEU CD2 1 1
8 62838 7 1 17 LEU CG C 16.899 16.420 54.210 1.00 . G G . 17 LEU CG 1 1
8 62839 7 1 17 LEU H H 17.664 13.526 55.908 1.00 . G G . 17 LEU H 1 1
8 62840 7 1 17 LEU HA H 18.923 14.754 53.515 1.00 . G G . 17 LEU HA 1 1
8 62841 7 1 17 LEU HB2 H 17.976 16.127 56.040 1.00 . G G . 17 LEU HB2 1 1
8 62842 7 1 17 LEU HB3 H 18.917 16.895 54.766 1.00 . G G . 17 LEU HB3 1 1
8 62843 7 1 17 LEU HD11 H 15.284 17.828 54.332 1.00 . G G . 17 LEU HD11 1 1
8 62844 7 1 17 LEU HD12 H 16.887 18.556 54.426 1.00 . G G . 17 LEU HD12 1 1
8 62845 7 1 17 LEU HD13 H 16.230 17.685 55.812 1.00 . G G . 17 LEU HD13 1 1
8 62846 7 1 17 LEU HD21 H 17.168 15.582 52.237 1.00 . G G . 17 LEU HD21 1 1
8 62847 7 1 17 LEU HD22 H 18.180 16.989 52.561 1.00 . G G . 17 LEU HD22 1 1
8 62848 7 1 17 LEU HD23 H 16.460 17.194 52.241 1.00 . G G . 17 LEU HD23 1 1
8 62849 7 1 17 LEU HG H 16.200 15.609 54.366 1.00 . G G . 17 LEU HG 1 1
8 62850 7 1 17 LEU N N 17.807 13.706 54.949 1.00 . G G . 17 LEU N 1 1
8 62851 7 1 17 LEU O O 20.157 14.564 56.522 1.00 . G G . 17 LEU O 1 1
8 62852 7 1 18 VAL C C 23.484 14.962 54.301 1.00 . G G . 18 VAL C 1 1
8 62853 7 1 18 VAL CA C 22.480 14.108 55.066 1.00 . G G . 18 VAL CA 1 1
8 62854 7 1 18 VAL CB C 22.858 12.626 54.954 1.00 . G G . 18 VAL CB 1 1
8 62855 7 1 18 VAL CG1 C 22.652 12.146 53.518 1.00 . G G . 18 VAL CG1 1 1
8 62856 7 1 18 VAL CG2 C 24.323 12.435 55.348 1.00 . G G . 18 VAL CG2 1 1
8 62857 7 1 18 VAL H H 21.026 14.329 53.535 1.00 . G G . 18 VAL H 1 1
8 62858 7 1 18 VAL HA H 22.496 14.398 56.109 1.00 . G G . 18 VAL HA 1 1
8 62859 7 1 18 VAL HB H 22.231 12.046 55.612 1.00 . G G . 18 VAL HB 1 1
8 62860 7 1 18 VAL HG11 H 21.636 12.347 53.216 1.00 . G G . 18 VAL HG11 1 1
8 62861 7 1 18 VAL HG12 H 22.840 11.083 53.468 1.00 . G G . 18 VAL HG12 1 1
8 62862 7 1 18 VAL HG13 H 23.335 12.665 52.861 1.00 . G G . 18 VAL HG13 1 1
8 62863 7 1 18 VAL HG21 H 24.522 11.383 55.499 1.00 . G G . 18 VAL HG21 1 1
8 62864 7 1 18 VAL HG22 H 24.525 12.976 56.261 1.00 . G G . 18 VAL HG22 1 1
8 62865 7 1 18 VAL HG23 H 24.958 12.811 54.559 1.00 . G G . 18 VAL HG23 1 1
8 62866 7 1 18 VAL N N 21.144 14.328 54.509 1.00 . G G . 18 VAL N 1 1
8 62867 7 1 18 VAL O O 23.452 15.007 53.072 1.00 . G G . 18 VAL O 1 1
8 62868 7 1 19 PHE C C 26.694 16.480 55.132 1.00 . G G . 19 PHE C 1 1
8 62869 7 1 19 PHE CA C 25.369 16.498 54.375 1.00 . G G . 19 PHE CA 1 1
8 62870 7 1 19 PHE CB C 24.848 17.938 54.283 1.00 . G G . 19 PHE CB 1 1
8 62871 7 1 19 PHE CD1 C 23.744 17.753 52.025 1.00 . G G . 19 PHE CD1 1 1
8 62872 7 1 19 PHE CD2 C 22.356 18.219 53.958 1.00 . G G . 19 PHE CD2 1 1
8 62873 7 1 19 PHE CE1 C 22.613 17.778 51.204 1.00 . G G . 19 PHE CE1 1 1
8 62874 7 1 19 PHE CE2 C 21.223 18.242 53.138 1.00 . G G . 19 PHE CE2 1 1
8 62875 7 1 19 PHE CG C 23.619 17.974 53.402 1.00 . G G . 19 PHE CG 1 1
8 62876 7 1 19 PHE CZ C 21.352 18.022 51.760 1.00 . G G . 19 PHE CZ 1 1
8 62877 7 1 19 PHE H H 24.354 15.583 56.003 1.00 . G G . 19 PHE H 1 1
8 62878 7 1 19 PHE HA H 25.545 16.135 53.373 1.00 . G G . 19 PHE HA 1 1
8 62879 7 1 19 PHE HB2 H 24.597 18.297 55.271 1.00 . G G . 19 PHE HB2 1 1
8 62880 7 1 19 PHE HB3 H 25.613 18.569 53.857 1.00 . G G . 19 PHE HB3 1 1
8 62881 7 1 19 PHE HD1 H 24.717 17.567 51.595 1.00 . G G . 19 PHE HD1 1 1
8 62882 7 1 19 PHE HD2 H 22.256 18.392 55.021 1.00 . G G . 19 PHE HD2 1 1
8 62883 7 1 19 PHE HE1 H 22.711 17.608 50.141 1.00 . G G . 19 PHE HE1 1 1
8 62884 7 1 19 PHE HE2 H 20.250 18.431 53.566 1.00 . G G . 19 PHE HE2 1 1
8 62885 7 1 19 PHE HZ H 20.479 18.038 51.125 1.00 . G G . 19 PHE HZ 1 1
8 62886 7 1 19 PHE N N 24.371 15.647 55.023 1.00 . G G . 19 PHE N 1 1
8 62887 7 1 19 PHE O O 26.732 16.381 56.360 1.00 . G G . 19 PHE O 1 1
8 62888 7 1 20 PHE C C 29.885 17.822 54.382 1.00 . G G . 20 PHE C 1 1
8 62889 7 1 20 PHE CA C 29.136 16.620 54.935 1.00 . G G . 20 PHE CA 1 1
8 62890 7 1 20 PHE CB C 29.888 15.342 54.565 1.00 . G G . 20 PHE CB 1 1
8 62891 7 1 20 PHE CD1 C 31.164 15.862 52.455 1.00 . G G . 20 PHE CD1 1 1
8 62892 7 1 20 PHE CD2 C 29.089 14.621 52.286 1.00 . G G . 20 PHE CD2 1 1
8 62893 7 1 20 PHE CE1 C 31.313 15.798 51.065 1.00 . G G . 20 PHE CE1 1 1
8 62894 7 1 20 PHE CE2 C 29.241 14.559 50.897 1.00 . G G . 20 PHE CE2 1 1
8 62895 7 1 20 PHE CG C 30.049 15.272 53.065 1.00 . G G . 20 PHE CG 1 1
8 62896 7 1 20 PHE CZ C 30.354 15.147 50.288 1.00 . G G . 20 PHE CZ 1 1
8 62897 7 1 20 PHE H H 27.677 16.687 53.402 1.00 . G G . 20 PHE H 1 1
8 62898 7 1 20 PHE HA H 29.078 16.698 56.006 1.00 . G G . 20 PHE HA 1 1
8 62899 7 1 20 PHE HB2 H 30.864 15.353 55.032 1.00 . G G . 20 PHE HB2 1 1
8 62900 7 1 20 PHE HB3 H 29.333 14.482 54.911 1.00 . G G . 20 PHE HB3 1 1
8 62901 7 1 20 PHE HD1 H 31.906 16.366 53.054 1.00 . G G . 20 PHE HD1 1 1
8 62902 7 1 20 PHE HD2 H 28.229 14.170 52.756 1.00 . G G . 20 PHE HD2 1 1
8 62903 7 1 20 PHE HE1 H 32.171 16.252 50.592 1.00 . G G . 20 PHE HE1 1 1
8 62904 7 1 20 PHE HE2 H 28.500 14.058 50.294 1.00 . G G . 20 PHE HE2 1 1
8 62905 7 1 20 PHE HZ H 30.471 15.097 49.217 1.00 . G G . 20 PHE HZ 1 1
8 62906 7 1 20 PHE N N 27.785 16.598 54.371 1.00 . G G . 20 PHE N 1 1
8 62907 7 1 20 PHE O O 29.892 18.041 53.168 1.00 . G G . 20 PHE O 1 1
8 62908 7 1 21 ALA C C 32.719 19.717 55.084 1.00 . G G . 21 ALA C 1 1
8 62909 7 1 21 ALA CA C 31.218 19.822 54.825 1.00 . G G . 21 ALA CA 1 1
8 62910 7 1 21 ALA CB C 30.668 21.038 55.568 1.00 . G G . 21 ALA CB 1 1
8 62911 7 1 21 ALA H H 30.452 18.421 56.221 1.00 . G G . 21 ALA H 1 1
8 62912 7 1 21 ALA HA H 31.063 19.974 53.766 1.00 . G G . 21 ALA HA 1 1
8 62913 7 1 21 ALA HB1 H 31.160 21.929 55.208 1.00 . G G . 21 ALA HB1 1 1
8 62914 7 1 21 ALA HB2 H 30.851 20.928 56.627 1.00 . G G . 21 ALA HB2 1 1
8 62915 7 1 21 ALA HB3 H 29.608 21.115 55.392 1.00 . G G . 21 ALA HB3 1 1
8 62916 7 1 21 ALA N N 30.497 18.620 55.262 1.00 . G G . 21 ALA N 1 1
8 62917 7 1 21 ALA O O 33.160 19.550 56.226 1.00 . G G . 21 ALA O 1 1
8 62918 7 1 22 GLU C C 35.548 20.431 52.845 1.00 . G G . 22 GLU C 1 1
8 62919 7 1 22 GLU CA C 34.950 19.750 54.086 1.00 . G G . 22 GLU CA 1 1
8 62920 7 1 22 GLU CB C 35.382 18.283 54.131 1.00 . G G . 22 GLU CB 1 1
8 62921 7 1 22 GLU CD C 37.328 16.733 54.361 1.00 . G G . 22 GLU CD 1 1
8 62922 7 1 22 GLU CG C 36.901 18.195 54.299 1.00 . G G . 22 GLU CG 1 1
8 62923 7 1 22 GLU H H 33.103 19.937 53.113 1.00 . G G . 22 GLU H 1 1
8 62924 7 1 22 GLU HA H 35.288 20.254 54.979 1.00 . G G . 22 GLU HA 1 1
8 62925 7 1 22 GLU HB2 H 34.897 17.789 54.960 1.00 . G G . 22 GLU HB2 1 1
8 62926 7 1 22 GLU HB3 H 35.097 17.799 53.210 1.00 . G G . 22 GLU HB3 1 1
8 62927 7 1 22 GLU HG2 H 37.384 18.676 53.462 1.00 . G G . 22 GLU HG2 1 1
8 62928 7 1 22 GLU HG3 H 37.192 18.688 55.212 1.00 . G G . 22 GLU HG3 1 1
8 62929 7 1 22 GLU N N 33.497 19.820 54.005 1.00 . G G . 22 GLU N 1 1
8 62930 7 1 22 GLU O O 34.916 20.449 51.791 1.00 . G G . 22 GLU O 1 1
8 62931 7 1 22 GLU OE1 O 36.503 15.885 54.066 1.00 . G G . 22 GLU OE1 1 1
8 62932 7 1 22 GLU OE2 O 38.472 16.481 54.705 1.00 . G G . 22 GLU OE2 1 1
8 62933 7 1 23 ASP C C 36.524 22.766 51.248 1.00 . G G . 23 ASP C 1 1
8 62934 7 1 23 ASP CA C 37.396 21.643 51.820 1.00 . G G . 23 ASP CA 1 1
8 62935 7 1 23 ASP CB C 37.713 20.621 50.724 1.00 . G G . 23 ASP CB 1 1
8 62936 7 1 23 ASP CG C 38.863 19.723 51.171 1.00 . G G . 23 ASP CG 1 1
8 62937 7 1 23 ASP H H 37.228 20.943 53.821 1.00 . G G . 23 ASP H 1 1
8 62938 7 1 23 ASP HA H 38.323 22.076 52.157 1.00 . G G . 23 ASP HA 1 1
8 62939 7 1 23 ASP HB2 H 36.839 20.017 50.530 1.00 . G G . 23 ASP HB2 1 1
8 62940 7 1 23 ASP HB3 H 37.997 21.142 49.823 1.00 . G G . 23 ASP HB3 1 1
8 62941 7 1 23 ASP N N 36.756 20.985 52.964 1.00 . G G . 23 ASP N 1 1
8 62942 7 1 23 ASP O O 36.334 22.855 50.035 1.00 . G G . 23 ASP O 1 1
8 62943 7 1 23 ASP OD1 O 39.472 20.035 52.183 1.00 . G G . 23 ASP OD1 1 1
8 62944 7 1 23 ASP OD2 O 39.120 18.739 50.500 1.00 . G G . 23 ASP OD2 1 1
8 62945 7 1 24 VAL C C 35.974 25.861 51.177 1.00 . G G . 24 VAL C 1 1
8 62946 7 1 24 VAL CA C 35.133 24.699 51.682 1.00 . G G . 24 VAL CA 1 1
8 62947 7 1 24 VAL CB C 34.250 25.167 52.838 1.00 . G G . 24 VAL CB 1 1
8 62948 7 1 24 VAL CG1 C 33.365 24.010 53.300 1.00 . G G . 24 VAL CG1 1 1
8 62949 7 1 24 VAL CG2 C 35.127 25.621 54.004 1.00 . G G . 24 VAL CG2 1 1
8 62950 7 1 24 VAL H H 36.170 23.488 53.077 1.00 . G G . 24 VAL H 1 1
8 62951 7 1 24 VAL HA H 34.498 24.349 50.878 1.00 . G G . 24 VAL HA 1 1
8 62952 7 1 24 VAL HB H 33.629 25.989 52.508 1.00 . G G . 24 VAL HB 1 1
8 62953 7 1 24 VAL HG11 H 32.629 23.795 52.540 1.00 . G G . 24 VAL HG11 1 1
8 62954 7 1 24 VAL HG12 H 32.866 24.282 54.220 1.00 . G G . 24 VAL HG12 1 1
8 62955 7 1 24 VAL HG13 H 33.978 23.134 53.467 1.00 . G G . 24 VAL HG13 1 1
8 62956 7 1 24 VAL HG21 H 34.507 25.798 54.870 1.00 . G G . 24 VAL HG21 1 1
8 62957 7 1 24 VAL HG22 H 35.643 26.530 53.736 1.00 . G G . 24 VAL HG22 1 1
8 62958 7 1 24 VAL HG23 H 35.848 24.849 54.231 1.00 . G G . 24 VAL HG23 1 1
8 62959 7 1 24 VAL N N 35.991 23.606 52.121 1.00 . G G . 24 VAL N 1 1
8 62960 7 1 24 VAL O O 37.203 25.789 51.152 1.00 . G G . 24 VAL O 1 1
8 62961 7 1 25 GLY C C 36.716 28.874 51.301 1.00 . G G . 25 GLY C 1 1
8 62962 7 1 25 GLY CA C 35.989 28.100 50.210 1.00 . G G . 25 GLY CA 1 1
8 62963 7 1 25 GLY H H 34.320 26.920 50.775 1.00 . G G . 25 GLY H 1 1
8 62964 7 1 25 GLY HA2 H 36.705 27.779 49.469 1.00 . G G . 25 GLY HA2 1 1
8 62965 7 1 25 GLY HA3 H 35.266 28.749 49.745 1.00 . G G . 25 GLY HA3 1 1
8 62966 7 1 25 GLY N N 35.300 26.929 50.749 1.00 . G G . 25 GLY N 1 1
8 62967 7 1 25 GLY O O 37.771 29.456 51.057 1.00 . G G . 25 GLY O 1 1
8 62968 7 1 26 SER C C 36.429 28.902 54.925 1.00 . G G . 26 SER C 1 1
8 62969 7 1 26 SER CA C 36.810 29.568 53.617 1.00 . G G . 26 SER CA 1 1
8 62970 7 1 26 SER CB C 36.371 31.033 53.630 1.00 . G G . 26 SER CB 1 1
8 62971 7 1 26 SER H H 35.333 28.378 52.659 1.00 . G G . 26 SER H 1 1
8 62972 7 1 26 SER HA H 37.882 29.522 53.497 1.00 . G G . 26 SER HA 1 1
8 62973 7 1 26 SER HB2 H 36.602 31.488 52.681 1.00 . G G . 26 SER HB2 1 1
8 62974 7 1 26 SER HB3 H 35.304 31.089 53.802 1.00 . G G . 26 SER HB3 1 1
8 62975 7 1 26 SER HG H 36.992 31.204 55.466 1.00 . G G . 26 SER HG 1 1
8 62976 7 1 26 SER N N 36.167 28.870 52.507 1.00 . G G . 26 SER N 1 1
8 62977 7 1 26 SER O O 35.251 28.705 55.224 1.00 . G G . 26 SER O 1 1
8 62978 7 1 26 SER OG O 37.067 31.723 54.662 1.00 . G G . 26 SER OG 1 1
8 62979 7 1 27 ASN C C 36.031 28.407 57.724 1.00 . G G . 27 ASN C 1 1
8 62980 7 1 27 ASN CA C 37.226 27.852 56.956 1.00 . G G . 27 ASN CA 1 1
8 62981 7 1 27 ASN CB C 38.478 27.978 57.823 1.00 . G G . 27 ASN CB 1 1
8 62982 7 1 27 ASN CG C 38.249 27.303 59.173 1.00 . G G . 27 ASN CG 1 1
8 62983 7 1 27 ASN H H 38.362 28.694 55.386 1.00 . G G . 27 ASN H 1 1
8 62984 7 1 27 ASN HA H 37.054 26.804 56.764 1.00 . G G . 27 ASN HA 1 1
8 62985 7 1 27 ASN HB2 H 39.306 27.505 57.322 1.00 . G G . 27 ASN HB2 1 1
8 62986 7 1 27 ASN HB3 H 38.703 29.024 57.979 1.00 . G G . 27 ASN HB3 1 1
8 62987 7 1 27 ASN HD21 H 38.055 25.485 58.397 1.00 . G G . 27 ASN HD21 1 1
8 62988 7 1 27 ASN HD22 H 37.902 25.573 60.086 1.00 . G G . 27 ASN HD22 1 1
8 62989 7 1 27 ASN N N 37.446 28.530 55.689 1.00 . G G . 27 ASN N 1 1
8 62990 7 1 27 ASN ND2 N 38.053 26.013 59.223 1.00 . G G . 27 ASN ND2 1 1
8 62991 7 1 27 ASN O O 35.902 29.613 57.929 1.00 . G G . 27 ASN O 1 1
8 62992 7 1 27 ASN OD1 O 38.243 27.969 60.208 1.00 . G G . 27 ASN OD1 1 1
8 62993 7 1 28 LYS C C 34.406 27.316 60.473 1.00 . G G . 28 LYS C 1 1
8 62994 7 1 28 LYS CA C 34.077 27.814 59.072 1.00 . G G . 28 LYS CA 1 1
8 62995 7 1 28 LYS CB C 32.811 27.125 58.543 1.00 . G G . 28 LYS CB 1 1
8 62996 7 1 28 LYS CD C 31.190 27.025 56.640 1.00 . G G . 28 LYS CD 1 1
8 62997 7 1 28 LYS CE C 30.840 27.617 55.273 1.00 . G G . 28 LYS CE 1 1
8 62998 7 1 28 LYS CG C 32.437 27.725 57.189 1.00 . G G . 28 LYS CG 1 1
8 62999 7 1 28 LYS H H 35.433 26.544 58.069 1.00 . G G . 28 LYS H 1 1
8 63000 7 1 28 LYS HA H 33.924 28.885 59.097 1.00 . G G . 28 LYS HA 1 1
8 63001 7 1 28 LYS HB2 H 32.995 26.067 58.429 1.00 . G G . 28 LYS HB2 1 1
8 63002 7 1 28 LYS HB3 H 31.999 27.278 59.238 1.00 . G G . 28 LYS HB3 1 1
8 63003 7 1 28 LYS HD2 H 31.386 25.966 56.537 1.00 . G G . 28 LYS HD2 1 1
8 63004 7 1 28 LYS HD3 H 30.364 27.174 57.318 1.00 . G G . 28 LYS HD3 1 1
8 63005 7 1 28 LYS HE2 H 30.651 28.676 55.375 1.00 . G G . 28 LYS HE2 1 1
8 63006 7 1 28 LYS HE3 H 31.666 27.464 54.595 1.00 . G G . 28 LYS HE3 1 1
8 63007 7 1 28 LYS HG2 H 32.236 28.779 57.310 1.00 . G G . 28 LYS HG2 1 1
8 63008 7 1 28 LYS HG3 H 33.256 27.592 56.499 1.00 . G G . 28 LYS HG3 1 1
8 63009 7 1 28 LYS HZ1 H 29.585 25.969 55.086 1.00 . G G . 28 LYS HZ1 1 1
8 63010 7 1 28 LYS HZ2 H 29.667 26.936 53.691 1.00 . G G . 28 LYS HZ2 1 1
8 63011 7 1 28 LYS HZ3 H 28.777 27.459 55.044 1.00 . G G . 28 LYS HZ3 1 1
8 63012 7 1 28 LYS N N 35.218 27.488 58.224 1.00 . G G . 28 LYS N 1 1
8 63013 7 1 28 LYS NZ N 29.626 26.944 54.732 1.00 . G G . 28 LYS NZ 1 1
8 63014 7 1 28 LYS O O 34.104 27.940 61.489 1.00 . G G . 28 LYS O 1 1
8 63015 7 1 29 GLY C C 34.303 24.658 62.300 1.00 . G G . 29 GLY C 1 1
8 63016 7 1 29 GLY CA C 35.463 25.423 61.655 1.00 . G G . 29 GLY CA 1 1
8 63017 7 1 29 GLY H H 35.215 25.739 59.588 1.00 . G G . 29 GLY H 1 1
8 63018 7 1 29 GLY HA2 H 36.234 24.727 61.381 1.00 . G G . 29 GLY HA2 1 1
8 63019 7 1 29 GLY HA3 H 35.860 26.127 62.371 1.00 . G G . 29 GLY HA3 1 1
8 63020 7 1 29 GLY N N 35.034 26.149 60.460 1.00 . G G . 29 GLY N 1 1
8 63021 7 1 29 GLY O O 34.255 23.433 62.213 1.00 . G G . 29 GLY O 1 1
8 63022 7 1 30 ALA C C 31.216 25.726 64.075 1.00 . G G . 30 ALA C 1 1
8 63023 7 1 30 ALA CA C 32.175 24.710 63.456 1.00 . G G . 30 ALA CA 1 1
8 63024 7 1 30 ALA CB C 32.605 23.695 64.513 1.00 . G G . 30 ALA CB 1 1
8 63025 7 1 30 ALA H H 33.404 26.348 62.885 1.00 . G G . 30 ALA H 1 1
8 63026 7 1 30 ALA HA H 31.656 24.183 62.665 1.00 . G G . 30 ALA HA 1 1
8 63027 7 1 30 ALA HB1 H 32.956 22.797 64.031 1.00 . G G . 30 ALA HB1 1 1
8 63028 7 1 30 ALA HB2 H 31.761 23.451 65.143 1.00 . G G . 30 ALA HB2 1 1
8 63029 7 1 30 ALA HB3 H 33.395 24.118 65.106 1.00 . G G . 30 ALA HB3 1 1
8 63030 7 1 30 ALA N N 33.347 25.369 62.883 1.00 . G G . 30 ALA N 1 1
8 63031 7 1 30 ALA O O 31.304 26.003 65.271 1.00 . G G . 30 ALA O 1 1
8 63032 7 1 31 ILE C C 27.947 26.908 63.370 1.00 . G G . 31 ILE C 1 1
8 63033 7 1 31 ILE CA C 29.343 27.250 63.836 1.00 . G G . 31 ILE CA 1 1
8 63034 7 1 31 ILE CB C 29.715 28.661 63.373 1.00 . G G . 31 ILE CB 1 1
8 63035 7 1 31 ILE CD1 C 31.607 30.323 63.327 1.00 . G G . 31 ILE CD1 1 1
8 63036 7 1 31 ILE CG1 C 31.081 29.032 63.963 1.00 . G G . 31 ILE CG1 1 1
8 63037 7 1 31 ILE CG2 C 28.657 29.656 63.855 1.00 . G G . 31 ILE CG2 1 1
8 63038 7 1 31 ILE H H 30.249 26.047 62.345 1.00 . G G . 31 ILE H 1 1
8 63039 7 1 31 ILE HA H 29.361 27.224 64.917 1.00 . G G . 31 ILE HA 1 1
8 63040 7 1 31 ILE HB H 29.763 28.682 62.295 1.00 . G G . 31 ILE HB 1 1
8 63041 7 1 31 ILE HD11 H 32.677 30.372 63.466 1.00 . G G . 31 ILE HD11 1 1
8 63042 7 1 31 ILE HD12 H 31.140 31.173 63.800 1.00 . G G . 31 ILE HD12 1 1
8 63043 7 1 31 ILE HD13 H 31.384 30.329 62.269 1.00 . G G . 31 ILE HD13 1 1
8 63044 7 1 31 ILE HG12 H 30.980 29.174 65.029 1.00 . G G . 31 ILE HG12 1 1
8 63045 7 1 31 ILE HG13 H 31.780 28.232 63.775 1.00 . G G . 31 ILE HG13 1 1
8 63046 7 1 31 ILE HG21 H 29.033 30.662 63.746 1.00 . G G . 31 ILE HG21 1 1
8 63047 7 1 31 ILE HG22 H 28.427 29.466 64.895 1.00 . G G . 31 ILE HG22 1 1
8 63048 7 1 31 ILE HG23 H 27.759 29.541 63.262 1.00 . G G . 31 ILE HG23 1 1
8 63049 7 1 31 ILE N N 30.295 26.280 63.295 1.00 . G G . 31 ILE N 1 1
8 63050 7 1 31 ILE O O 27.648 27.004 62.181 1.00 . G G . 31 ILE O 1 1
8 63051 7 1 32 ILE C C 24.766 27.271 64.446 1.00 . G G . 32 ILE C 1 1
8 63052 7 1 32 ILE CA C 25.701 26.184 63.946 1.00 . G G . 32 ILE CA 1 1
8 63053 7 1 32 ILE CB C 25.299 24.828 64.553 1.00 . G G . 32 ILE CB 1 1
8 63054 7 1 32 ILE CD1 C 25.960 22.387 64.731 1.00 . G G . 32 ILE CD1 1 1
8 63055 7 1 32 ILE CG1 C 26.282 23.743 64.076 1.00 . G G . 32 ILE CG1 1 1
8 63056 7 1 32 ILE CG2 C 23.875 24.451 64.110 1.00 . G G . 32 ILE CG2 1 1
8 63057 7 1 32 ILE H H 27.363 26.470 65.252 1.00 . G G . 32 ILE H 1 1
8 63058 7 1 32 ILE HA H 25.608 26.118 62.870 1.00 . G G . 32 ILE HA 1 1
8 63059 7 1 32 ILE HB H 25.329 24.896 65.628 1.00 . G G . 32 ILE HB 1 1
8 63060 7 1 32 ILE HD11 H 25.427 22.538 65.660 1.00 . G G . 32 ILE HD11 1 1
8 63061 7 1 32 ILE HD12 H 26.882 21.857 64.932 1.00 . G G . 32 ILE HD12 1 1
8 63062 7 1 32 ILE HD13 H 25.356 21.803 64.057 1.00 . G G . 32 ILE HD13 1 1
8 63063 7 1 32 ILE HG12 H 26.207 23.647 63.003 1.00 . G G . 32 ILE HG12 1 1
8 63064 7 1 32 ILE HG13 H 27.290 24.035 64.337 1.00 . G G . 32 ILE HG13 1 1
8 63065 7 1 32 ILE HG21 H 23.183 25.217 64.426 1.00 . G G . 32 ILE HG21 1 1
8 63066 7 1 32 ILE HG22 H 23.596 23.510 64.559 1.00 . G G . 32 ILE HG22 1 1
8 63067 7 1 32 ILE HG23 H 23.844 24.361 63.033 1.00 . G G . 32 ILE HG23 1 1
8 63068 7 1 32 ILE N N 27.080 26.520 64.307 1.00 . G G . 32 ILE N 1 1
8 63069 7 1 32 ILE O O 24.531 27.398 65.648 1.00 . G G . 32 ILE O 1 1
8 63070 7 1 33 GLY C C 21.981 28.700 63.084 1.00 . G G . 33 GLY C 1 1
8 63071 7 1 33 GLY CA C 23.238 29.075 63.826 1.00 . G G . 33 GLY CA 1 1
8 63072 7 1 33 GLY H H 24.379 27.856 62.563 1.00 . G G . 33 GLY H 1 1
8 63073 7 1 33 GLY HA2 H 23.053 29.125 64.887 1.00 . G G . 33 GLY HA2 1 1
8 63074 7 1 33 GLY HA3 H 23.599 30.026 63.466 1.00 . G G . 33 GLY HA3 1 1
8 63075 7 1 33 GLY N N 24.198 28.024 63.512 1.00 . G G . 33 GLY N 1 1
8 63076 7 1 33 GLY O O 21.892 28.907 61.873 1.00 . G G . 33 GLY O 1 1
8 63077 7 1 34 LEU C C 18.697 27.331 63.972 1.00 . G G . 34 LEU C 1 1
8 63078 7 1 34 LEU CA C 19.861 27.599 63.043 1.00 . G G . 34 LEU CA 1 1
8 63079 7 1 34 LEU CB C 20.262 26.324 62.248 1.00 . G G . 34 LEU CB 1 1
8 63080 7 1 34 LEU CD1 C 18.634 26.679 60.356 1.00 . G G . 34 LEU CD1 1 1
8 63081 7 1 34 LEU CD2 C 19.513 24.396 60.847 1.00 . G G . 34 LEU CD2 1 1
8 63082 7 1 34 LEU CG C 19.076 25.723 61.472 1.00 . G G . 34 LEU CG 1 1
8 63083 7 1 34 LEU H H 21.165 27.861 64.728 1.00 . G G . 34 LEU H 1 1
8 63084 7 1 34 LEU HA H 19.564 28.359 62.337 1.00 . G G . 34 LEU HA 1 1
8 63085 7 1 34 LEU HB2 H 21.038 26.586 61.544 1.00 . G G . 34 LEU HB2 1 1
8 63086 7 1 34 LEU HB3 H 20.649 25.585 62.925 1.00 . G G . 34 LEU HB3 1 1
8 63087 7 1 34 LEU HD11 H 18.073 27.497 60.777 1.00 . G G . 34 LEU HD11 1 1
8 63088 7 1 34 LEU HD12 H 18.014 26.147 59.652 1.00 . G G . 34 LEU HD12 1 1
8 63089 7 1 34 LEU HD13 H 19.505 27.066 59.846 1.00 . G G . 34 LEU HD13 1 1
8 63090 7 1 34 LEU HD21 H 18.765 24.067 60.138 1.00 . G G . 34 LEU HD21 1 1
8 63091 7 1 34 LEU HD22 H 19.624 23.657 61.623 1.00 . G G . 34 LEU HD22 1 1
8 63092 7 1 34 LEU HD23 H 20.455 24.530 60.338 1.00 . G G . 34 LEU HD23 1 1
8 63093 7 1 34 LEU HG H 18.251 25.539 62.139 1.00 . G G . 34 LEU HG 1 1
8 63094 7 1 34 LEU N N 21.037 28.064 63.766 1.00 . G G . 34 LEU N 1 1
8 63095 7 1 34 LEU O O 18.848 27.138 65.178 1.00 . G G . 34 LEU O 1 1
8 63096 7 1 35 MET C C 15.587 25.905 63.504 1.00 . G G . 35 MET C 1 1
8 63097 7 1 35 MET CA C 16.304 27.086 64.112 1.00 . G G . 35 MET CA 1 1
8 63098 7 1 35 MET CB C 15.422 28.323 64.038 1.00 . G G . 35 MET CB 1 1
8 63099 7 1 35 MET CE C 14.404 30.688 65.716 1.00 . G G . 35 MET CE 1 1
8 63100 7 1 35 MET CG C 16.302 29.571 64.167 1.00 . G G . 35 MET CG 1 1
8 63101 7 1 35 MET H H 17.470 27.489 62.422 1.00 . G G . 35 MET H 1 1
8 63102 7 1 35 MET HA H 16.524 26.864 65.147 1.00 . G G . 35 MET HA 1 1
8 63103 7 1 35 MET HB2 H 14.899 28.347 63.088 1.00 . G G . 35 MET HB2 1 1
8 63104 7 1 35 MET HB3 H 14.707 28.294 64.841 1.00 . G G . 35 MET HB3 1 1
8 63105 7 1 35 MET HE1 H 13.505 30.124 65.513 1.00 . G G . 35 MET HE1 1 1
8 63106 7 1 35 MET HE2 H 14.134 31.617 66.193 1.00 . G G . 35 MET HE2 1 1
8 63107 7 1 35 MET HE3 H 15.046 30.133 66.370 1.00 . G G . 35 MET HE3 1 1
8 63108 7 1 35 MET HG2 H 16.866 29.526 65.086 1.00 . G G . 35 MET HG2 1 1
8 63109 7 1 35 MET HG3 H 16.983 29.622 63.331 1.00 . G G . 35 MET HG3 1 1
8 63110 7 1 35 MET N N 17.521 27.327 63.383 1.00 . G G . 35 MET N 1 1
8 63111 7 1 35 MET O O 15.244 25.917 62.322 1.00 . G G . 35 MET O 1 1
8 63112 7 1 35 MET SD S 15.259 31.040 64.166 1.00 . G G . 35 MET SD 1 1
8 63113 7 1 36 VAL C C 13.361 23.558 64.659 1.00 . G G . 36 VAL C 1 1
8 63114 7 1 36 VAL CA C 14.649 23.703 63.857 1.00 . G G . 36 VAL CA 1 1
8 63115 7 1 36 VAL CB C 15.567 22.473 64.020 1.00 . G G . 36 VAL CB 1 1
8 63116 7 1 36 VAL CG1 C 15.153 21.360 63.037 1.00 . G G . 36 VAL CG1 1 1
8 63117 7 1 36 VAL CG2 C 17.021 22.891 63.743 1.00 . G G . 36 VAL CG2 1 1
8 63118 7 1 36 VAL H H 15.633 24.947 65.261 1.00 . G G . 36 VAL H 1 1
8 63119 7 1 36 VAL HA H 14.388 23.813 62.812 1.00 . G G . 36 VAL HA 1 1
8 63120 7 1 36 VAL HB H 15.485 22.104 65.034 1.00 . G G . 36 VAL HB 1 1
8 63121 7 1 36 VAL HG11 H 15.666 21.493 62.094 1.00 . G G . 36 VAL HG11 1 1
8 63122 7 1 36 VAL HG12 H 14.086 21.402 62.873 1.00 . G G . 36 VAL HG12 1 1
8 63123 7 1 36 VAL HG13 H 15.408 20.400 63.452 1.00 . G G . 36 VAL HG13 1 1
8 63124 7 1 36 VAL HG21 H 17.602 22.031 63.452 1.00 . G G . 36 VAL HG21 1 1
8 63125 7 1 36 VAL HG22 H 17.439 23.320 64.635 1.00 . G G . 36 VAL HG22 1 1
8 63126 7 1 36 VAL HG23 H 17.047 23.623 62.946 1.00 . G G . 36 VAL HG23 1 1
8 63127 7 1 36 VAL N N 15.350 24.892 64.320 1.00 . G G . 36 VAL N 1 1
8 63128 7 1 36 VAL O O 13.374 23.142 65.818 1.00 . G G . 36 VAL O 1 1
8 63129 7 1 37 GLY C C 10.043 24.853 64.072 1.00 . G G . 37 GLY C 1 1
8 63130 7 1 37 GLY CA C 10.974 23.842 64.691 1.00 . G G . 37 GLY CA 1 1
8 63131 7 1 37 GLY H H 12.319 24.252 63.116 1.00 . G G . 37 GLY H 1 1
8 63132 7 1 37 GLY HA2 H 10.564 22.848 64.567 1.00 . G G . 37 GLY HA2 1 1
8 63133 7 1 37 GLY HA3 H 11.083 24.059 65.744 1.00 . G G . 37 GLY HA3 1 1
8 63134 7 1 37 GLY N N 12.262 23.917 64.035 1.00 . G G . 37 GLY N 1 1
8 63135 7 1 37 GLY O O 10.183 25.197 62.899 1.00 . G G . 37 GLY O 1 1
8 63136 7 1 38 GLY C C 6.670 25.661 64.225 1.00 . G G . 38 GLY C 1 1
8 63137 7 1 38 GLY CA C 8.074 26.290 64.336 1.00 . G G . 38 GLY CA 1 1
8 63138 7 1 38 GLY H H 8.987 24.992 65.769 1.00 . G G . 38 GLY H 1 1
8 63139 7 1 38 GLY HA2 H 8.029 27.133 65.013 1.00 . G G . 38 GLY HA2 1 1
8 63140 7 1 38 GLY HA3 H 8.379 26.643 63.360 1.00 . G G . 38 GLY HA3 1 1
8 63141 7 1 38 GLY N N 9.063 25.317 64.847 1.00 . G G . 38 GLY N 1 1
8 63142 7 1 38 GLY O O 5.716 26.164 64.805 1.00 . G G . 38 GLY O 1 1
8 63143 7 1 39 VAL C C 5.366 22.477 63.987 1.00 . G G . 39 VAL C 1 1
8 63144 7 1 39 VAL CA C 5.285 23.848 63.304 1.00 . G G . 39 VAL CA 1 1
8 63145 7 1 39 VAL CB C 5.016 23.668 61.798 1.00 . G G . 39 VAL CB 1 1
8 63146 7 1 39 VAL CG1 C 3.526 23.384 61.536 1.00 . G G . 39 VAL CG1 1 1
8 63147 7 1 39 VAL CG2 C 5.443 24.936 61.047 1.00 . G G . 39 VAL CG2 1 1
8 63148 7 1 39 VAL H H 7.360 24.193 63.043 1.00 . G G . 39 VAL H 1 1
8 63149 7 1 39 VAL HA H 4.484 24.418 63.747 1.00 . G G . 39 VAL HA 1 1
8 63150 7 1 39 VAL HB H 5.601 22.833 61.435 1.00 . G G . 39 VAL HB 1 1
8 63151 7 1 39 VAL HG11 H 3.118 22.791 62.340 1.00 . G G . 39 VAL HG11 1 1
8 63152 7 1 39 VAL HG12 H 3.427 22.839 60.608 1.00 . G G . 39 VAL HG12 1 1
8 63153 7 1 39 VAL HG13 H 2.983 24.312 61.460 1.00 . G G . 39 VAL HG13 1 1
8 63154 7 1 39 VAL HG21 H 6.521 24.980 61.001 1.00 . G G . 39 VAL HG21 1 1
8 63155 7 1 39 VAL HG22 H 5.071 25.808 61.563 1.00 . G G . 39 VAL HG22 1 1
8 63156 7 1 39 VAL HG23 H 5.042 24.913 60.044 1.00 . G G . 39 VAL HG23 1 1
8 63157 7 1 39 VAL N N 6.557 24.552 63.479 1.00 . G G . 39 VAL N 1 1
8 63158 7 1 39 VAL O O 6.458 21.971 64.241 1.00 . G G . 39 VAL O 1 1
8 63159 7 1 40 VAL C C 5.210 19.627 64.241 1.00 . G G . 40 VAL C 1 1
8 63160 7 1 40 VAL CA C 4.198 20.557 64.909 1.00 . G G . 40 VAL CA 1 1
8 63161 7 1 40 VAL CB C 2.794 19.955 64.807 1.00 . G G . 40 VAL CB 1 1
8 63162 7 1 40 VAL CG1 C 2.486 19.613 63.349 1.00 . G G . 40 VAL CG1 1 1
8 63163 7 1 40 VAL CG2 C 2.711 18.679 65.648 1.00 . G G . 40 VAL CG2 1 1
8 63164 7 1 40 VAL H H 3.370 22.312 64.045 1.00 . G G . 40 VAL H 1 1
8 63165 7 1 40 VAL HA H 4.458 20.662 65.950 1.00 . G G . 40 VAL HA 1 1
8 63166 7 1 40 VAL HB H 2.069 20.668 65.165 1.00 . G G . 40 VAL HB 1 1
8 63167 7 1 40 VAL HG11 H 1.430 19.412 63.244 1.00 . G G . 40 VAL HG11 1 1
8 63168 7 1 40 VAL HG12 H 3.050 18.738 63.055 1.00 . G G . 40 VAL HG12 1 1
8 63169 7 1 40 VAL HG13 H 2.758 20.447 62.717 1.00 . G G . 40 VAL HG13 1 1
8 63170 7 1 40 VAL HG21 H 1.705 18.288 65.609 1.00 . G G . 40 VAL HG21 1 1
8 63171 7 1 40 VAL HG22 H 2.971 18.904 66.671 1.00 . G G . 40 VAL HG22 1 1
8 63172 7 1 40 VAL HG23 H 3.397 17.943 65.253 1.00 . G G . 40 VAL HG23 1 1
8 63173 7 1 40 VAL N N 4.217 21.874 64.271 1.00 . G G . 40 VAL N 1 1
8 63174 7 1 40 VAL O O 5.271 19.635 63.023 1.00 . G G . 40 VAL O 1 1
8 63175 7 1 40 VAL OXT O 5.911 18.929 64.955 1.00 . G G . 40 VAL OXT 1 1
8 63176 8 1 9 GLY C C -4.269 14.152 56.985 1.00 . H H . 9 GLY C 1 1
8 63177 8 1 9 GLY CA C -5.292 13.716 55.944 1.00 . H H . 9 GLY CA 1 1
8 63178 8 1 9 GLY H H -4.674 11.763 56.310 1.00 . H H . 9 GLY H 1 1
8 63179 8 1 9 GLY HA2 H -4.905 13.910 54.953 1.00 . H H . 9 GLY HA2 1 1
8 63180 8 1 9 GLY HA3 H -6.206 14.272 56.089 1.00 . H H . 9 GLY HA3 1 1
8 63181 8 1 9 GLY N N -5.562 12.259 56.096 1.00 . H H . 9 GLY N 1 1
8 63182 8 1 9 GLY O O -3.908 15.326 57.058 1.00 . H H . 9 GLY O 1 1
8 63183 8 1 10 TYR C C -1.492 12.781 58.510 1.00 . H H . 10 TYR C 1 1
8 63184 8 1 10 TYR CA C -2.811 13.475 58.831 1.00 . H H . 10 TYR CA 1 1
8 63185 8 1 10 TYR CB C -3.321 12.992 60.191 1.00 . H H . 10 TYR CB 1 1
8 63186 8 1 10 TYR CD1 C -4.383 15.000 61.294 1.00 . H H . 10 TYR CD1 1 1
8 63187 8 1 10 TYR CD2 C -5.819 13.331 60.274 1.00 . H H . 10 TYR CD2 1 1
8 63188 8 1 10 TYR CE1 C -5.514 15.744 61.669 1.00 . H H . 10 TYR CE1 1 1
8 63189 8 1 10 TYR CE2 C -6.950 14.076 60.649 1.00 . H H . 10 TYR CE2 1 1
8 63190 8 1 10 TYR CG C -4.537 13.794 60.597 1.00 . H H . 10 TYR CG 1 1
8 63191 8 1 10 TYR CZ C -6.795 15.282 61.347 1.00 . H H . 10 TYR CZ 1 1
8 63192 8 1 10 TYR H H -4.132 12.276 57.675 1.00 . H H . 10 TYR H 1 1
8 63193 8 1 10 TYR HA H -2.636 14.540 58.887 1.00 . H H . 10 TYR HA 1 1
8 63194 8 1 10 TYR HB2 H -3.584 11.947 60.127 1.00 . H H . 10 TYR HB2 1 1
8 63195 8 1 10 TYR HB3 H -2.545 13.123 60.927 1.00 . H H . 10 TYR HB3 1 1
8 63196 8 1 10 TYR HD1 H -3.393 15.357 61.541 1.00 . H H . 10 TYR HD1 1 1
8 63197 8 1 10 TYR HD2 H -5.936 12.400 59.737 1.00 . H H . 10 TYR HD2 1 1
8 63198 8 1 10 TYR HE1 H -5.398 16.673 62.207 1.00 . H H . 10 TYR HE1 1 1
8 63199 8 1 10 TYR HE2 H -7.938 13.720 60.402 1.00 . H H . 10 TYR HE2 1 1
8 63200 8 1 10 TYR HH H -8.601 15.854 61.069 1.00 . H H . 10 TYR HH 1 1
8 63201 8 1 10 TYR N N -3.804 13.193 57.787 1.00 . H H . 10 TYR N 1 1
8 63202 8 1 10 TYR O O -1.474 11.612 58.117 1.00 . H H . 10 TYR O 1 1
8 63203 8 1 10 TYR OH O -7.907 16.019 61.714 1.00 . H H . 10 TYR OH 1 1
8 63204 8 1 11 GLU C C 1.716 12.754 59.709 1.00 . H H . 11 GLU C 1 1
8 63205 8 1 11 GLU CA C 0.950 12.972 58.406 1.00 . H H . 11 GLU CA 1 1
8 63206 8 1 11 GLU CB C 1.740 13.958 57.542 1.00 . H H . 11 GLU CB 1 1
8 63207 8 1 11 GLU CD C 1.154 12.795 55.400 1.00 . H H . 11 GLU CD 1 1
8 63208 8 1 11 GLU CG C 1.077 14.109 56.172 1.00 . H H . 11 GLU CG 1 1
8 63209 8 1 11 GLU H H -0.472 14.436 58.995 1.00 . H H . 11 GLU H 1 1
8 63210 8 1 11 GLU HA H 0.864 12.033 57.879 1.00 . H H . 11 GLU HA 1 1
8 63211 8 1 11 GLU HB2 H 1.770 14.920 58.033 1.00 . H H . 11 GLU HB2 1 1
8 63212 8 1 11 GLU HB3 H 2.749 13.593 57.410 1.00 . H H . 11 GLU HB3 1 1
8 63213 8 1 11 GLU HG2 H 0.041 14.382 56.308 1.00 . H H . 11 GLU HG2 1 1
8 63214 8 1 11 GLU HG3 H 1.581 14.883 55.614 1.00 . H H . 11 GLU HG3 1 1
8 63215 8 1 11 GLU N N -0.387 13.512 58.680 1.00 . H H . 11 GLU N 1 1
8 63216 8 1 11 GLU O O 2.022 13.712 60.419 1.00 . H H . 11 GLU O 1 1
8 63217 8 1 11 GLU OE1 O 1.981 11.974 55.753 1.00 . H H . 11 GLU OE1 1 1
8 63218 8 1 11 GLU OE2 O 0.391 12.636 54.462 1.00 . H H . 11 GLU OE2 1 1
8 63219 8 1 12 VAL C C 4.148 10.587 60.883 1.00 . H H . 12 VAL C 1 1
8 63220 8 1 12 VAL CA C 2.792 11.185 61.240 1.00 . H H . 12 VAL CA 1 1
8 63221 8 1 12 VAL CB C 2.004 10.188 62.095 1.00 . H H . 12 VAL CB 1 1
8 63222 8 1 12 VAL CG1 C 2.604 10.116 63.508 1.00 . H H . 12 VAL CG1 1 1
8 63223 8 1 12 VAL CG2 C 0.536 10.622 62.167 1.00 . H H . 12 VAL CG2 1 1
8 63224 8 1 12 VAL H H 1.784 10.771 59.412 1.00 . H H . 12 VAL H 1 1
8 63225 8 1 12 VAL HA H 2.952 12.093 61.808 1.00 . H H . 12 VAL HA 1 1
8 63226 8 1 12 VAL HB H 2.063 9.211 61.639 1.00 . H H . 12 VAL HB 1 1
8 63227 8 1 12 VAL HG11 H 2.908 11.099 63.831 1.00 . H H . 12 VAL HG11 1 1
8 63228 8 1 12 VAL HG12 H 3.463 9.461 63.501 1.00 . H H . 12 VAL HG12 1 1
8 63229 8 1 12 VAL HG13 H 1.869 9.732 64.193 1.00 . H H . 12 VAL HG13 1 1
8 63230 8 1 12 VAL HG21 H -0.015 9.926 62.781 1.00 . H H . 12 VAL HG21 1 1
8 63231 8 1 12 VAL HG22 H 0.117 10.632 61.172 1.00 . H H . 12 VAL HG22 1 1
8 63232 8 1 12 VAL HG23 H 0.469 11.610 62.595 1.00 . H H . 12 VAL HG23 1 1
8 63233 8 1 12 VAL N N 2.041 11.497 60.018 1.00 . H H . 12 VAL N 1 1
8 63234 8 1 12 VAL O O 4.267 9.387 60.651 1.00 . H H . 12 VAL O 1 1
8 63235 8 1 13 HIS C C 7.534 11.842 61.226 1.00 . H H . 13 HIS C 1 1
8 63236 8 1 13 HIS CA C 6.509 10.994 60.491 1.00 . H H . 13 HIS CA 1 1
8 63237 8 1 13 HIS CB C 6.732 11.143 58.990 1.00 . H H . 13 HIS CB 1 1
8 63238 8 1 13 HIS CD2 C 7.413 13.670 58.758 1.00 . H H . 13 HIS CD2 1 1
8 63239 8 1 13 HIS CE1 C 5.588 14.410 57.856 1.00 . H H . 13 HIS CE1 1 1
8 63240 8 1 13 HIS CG C 6.575 12.592 58.618 1.00 . H H . 13 HIS CG 1 1
8 63241 8 1 13 HIS H H 5.006 12.385 61.022 1.00 . H H . 13 HIS H 1 1
8 63242 8 1 13 HIS HA H 6.636 9.957 60.768 1.00 . H H . 13 HIS HA 1 1
8 63243 8 1 13 HIS HB2 H 7.726 10.806 58.743 1.00 . H H . 13 HIS HB2 1 1
8 63244 8 1 13 HIS HB3 H 6.006 10.552 58.452 1.00 . H H . 13 HIS HB3 1 1
8 63245 8 1 13 HIS HD2 H 8.408 13.633 59.181 1.00 . H H . 13 HIS HD2 1 1
8 63246 8 1 13 HIS HE1 H 4.851 15.062 57.410 1.00 . H H . 13 HIS HE1 1 1
8 63247 8 1 13 HIS HE2 H 7.144 15.730 58.272 1.00 . H H . 13 HIS HE2 1 1
8 63248 8 1 13 HIS N N 5.164 11.436 60.833 1.00 . H H . 13 HIS N 1 1
8 63249 8 1 13 HIS ND1 N 5.416 13.088 58.041 1.00 . H H . 13 HIS ND1 1 1
8 63250 8 1 13 HIS NE2 N 6.789 14.816 58.279 1.00 . H H . 13 HIS NE2 1 1
8 63251 8 1 13 HIS O O 7.203 12.905 61.755 1.00 . H H . 13 HIS O 1 1
8 63252 8 1 14 HIS C C 10.767 12.751 60.876 1.00 . H H . 14 HIS C 1 1
8 63253 8 1 14 HIS CA C 9.840 12.134 61.921 1.00 . H H . 14 HIS CA 1 1
8 63254 8 1 14 HIS CB C 10.650 11.176 62.811 1.00 . H H . 14 HIS CB 1 1
8 63255 8 1 14 HIS CD2 C 9.518 9.743 64.705 1.00 . H H . 14 HIS CD2 1 1
8 63256 8 1 14 HIS CE1 C 8.258 8.498 63.454 1.00 . H H . 14 HIS CE1 1 1
8 63257 8 1 14 HIS CG C 9.735 10.137 63.408 1.00 . H H . 14 HIS CG 1 1
8 63258 8 1 14 HIS H H 8.999 10.536 60.808 1.00 . H H . 14 HIS H 1 1
8 63259 8 1 14 HIS HA H 9.417 12.918 62.535 1.00 . H H . 14 HIS HA 1 1
8 63260 8 1 14 HIS HB2 H 11.413 10.680 62.223 1.00 . H H . 14 HIS HB2 1 1
8 63261 8 1 14 HIS HB3 H 11.121 11.732 63.604 1.00 . H H . 14 HIS HB3 1 1
8 63262 8 1 14 HIS HD2 H 9.998 10.168 65.573 1.00 . H H . 14 HIS HD2 1 1
8 63263 8 1 14 HIS HE1 H 7.553 7.747 63.123 1.00 . H H . 14 HIS HE1 1 1
8 63264 8 1 14 HIS HE2 H 8.245 8.234 65.518 1.00 . H H . 14 HIS HE2 1 1
8 63265 8 1 14 HIS N N 8.783 11.382 61.251 1.00 . H H . 14 HIS N 1 1
8 63266 8 1 14 HIS ND1 N 8.920 9.329 62.628 1.00 . H H . 14 HIS ND1 1 1
8 63267 8 1 14 HIS NE2 N 8.587 8.709 64.730 1.00 . H H . 14 HIS NE2 1 1
8 63268 8 1 14 HIS O O 10.812 12.301 59.731 1.00 . H H . 14 HIS O 1 1
8 63269 8 1 15 GLN C C 13.812 13.653 60.505 1.00 . H H . 15 GLN C 1 1
8 63270 8 1 15 GLN CA C 12.492 14.388 60.392 1.00 . H H . 15 GLN CA 1 1
8 63271 8 1 15 GLN CB C 12.683 15.865 60.761 1.00 . H H . 15 GLN CB 1 1
8 63272 8 1 15 GLN CD C 11.577 18.114 60.852 1.00 . H H . 15 GLN CD 1 1
8 63273 8 1 15 GLN CG C 11.397 16.645 60.476 1.00 . H H . 15 GLN CG 1 1
8 63274 8 1 15 GLN H H 11.481 14.054 62.219 1.00 . H H . 15 GLN H 1 1
8 63275 8 1 15 GLN HA H 12.135 14.320 59.374 1.00 . H H . 15 GLN HA 1 1
8 63276 8 1 15 GLN HB2 H 12.925 15.942 61.809 1.00 . H H . 15 GLN HB2 1 1
8 63277 8 1 15 GLN HB3 H 13.490 16.277 60.177 1.00 . H H . 15 GLN HB3 1 1
8 63278 8 1 15 GLN HE21 H 9.684 18.599 60.484 1.00 . H H . 15 GLN HE21 1 1
8 63279 8 1 15 GLN HE22 H 10.667 19.874 61.023 1.00 . H H . 15 GLN HE22 1 1
8 63280 8 1 15 GLN HG2 H 11.161 16.572 59.424 1.00 . H H . 15 GLN HG2 1 1
8 63281 8 1 15 GLN HG3 H 10.588 16.226 61.054 1.00 . H H . 15 GLN HG3 1 1
8 63282 8 1 15 GLN N N 11.537 13.755 61.288 1.00 . H H . 15 GLN N 1 1
8 63283 8 1 15 GLN NE2 N 10.559 18.930 60.780 1.00 . H H . 15 GLN NE2 1 1
8 63284 8 1 15 GLN O O 14.052 12.966 61.495 1.00 . H H . 15 GLN O 1 1
8 63285 8 1 15 GLN OE1 O 12.676 18.531 61.216 1.00 . H H . 15 GLN OE1 1 1
8 63286 8 1 16 LYS C C 17.014 14.069 58.980 1.00 . H H . 16 LYS C 1 1
8 63287 8 1 16 LYS CA C 15.958 13.135 59.535 1.00 . H H . 16 LYS CA 1 1
8 63288 8 1 16 LYS CB C 15.904 11.851 58.705 1.00 . H H . 16 LYS CB 1 1
8 63289 8 1 16 LYS CD C 14.938 9.550 58.571 1.00 . H H . 16 LYS CD 1 1
8 63290 8 1 16 LYS CE C 14.105 8.513 59.316 1.00 . H H . 16 LYS CE 1 1
8 63291 8 1 16 LYS CG C 15.006 10.832 59.402 1.00 . H H . 16 LYS CG 1 1
8 63292 8 1 16 LYS H H 14.413 14.356 58.748 1.00 . H H . 16 LYS H 1 1
8 63293 8 1 16 LYS HA H 16.225 12.879 60.548 1.00 . H H . 16 LYS HA 1 1
8 63294 8 1 16 LYS HB2 H 15.502 12.072 57.732 1.00 . H H . 16 LYS HB2 1 1
8 63295 8 1 16 LYS HB3 H 16.899 11.444 58.605 1.00 . H H . 16 LYS HB3 1 1
8 63296 8 1 16 LYS HD2 H 14.478 9.761 57.616 1.00 . H H . 16 LYS HD2 1 1
8 63297 8 1 16 LYS HD3 H 15.934 9.166 58.416 1.00 . H H . 16 LYS HD3 1 1
8 63298 8 1 16 LYS HE2 H 14.111 7.583 58.768 1.00 . H H . 16 LYS HE2 1 1
8 63299 8 1 16 LYS HE3 H 14.524 8.354 60.299 1.00 . H H . 16 LYS HE3 1 1
8 63300 8 1 16 LYS HG2 H 15.411 10.605 60.376 1.00 . H H . 16 LYS HG2 1 1
8 63301 8 1 16 LYS HG3 H 14.013 11.242 59.509 1.00 . H H . 16 LYS HG3 1 1
8 63302 8 1 16 LYS HZ1 H 12.412 8.957 60.445 1.00 . H H . 16 LYS HZ1 1 1
8 63303 8 1 16 LYS HZ2 H 12.074 8.416 58.870 1.00 . H H . 16 LYS HZ2 1 1
8 63304 8 1 16 LYS HZ3 H 12.655 9.994 59.124 1.00 . H H . 16 LYS HZ3 1 1
8 63305 8 1 16 LYS N N 14.656 13.793 59.512 1.00 . H H . 16 LYS N 1 1
8 63306 8 1 16 LYS NZ N 12.707 9.007 59.449 1.00 . H H . 16 LYS NZ 1 1
8 63307 8 1 16 LYS O O 17.135 14.201 57.757 1.00 . H H . 16 LYS O 1 1
8 63308 8 1 17 LEU C C 20.208 15.258 60.033 1.00 . H H . 17 LEU C 1 1
8 63309 8 1 17 LEU CA C 18.871 15.622 59.395 1.00 . H H . 17 LEU CA 1 1
8 63310 8 1 17 LEU CB C 18.515 17.082 59.718 1.00 . H H . 17 LEU CB 1 1
8 63311 8 1 17 LEU CD1 C 19.945 17.895 57.789 1.00 . H H . 17 LEU CD1 1 1
8 63312 8 1 17 LEU CD2 C 19.215 19.479 59.583 1.00 . H H . 17 LEU CD2 1 1
8 63313 8 1 17 LEU CG C 19.646 18.037 59.291 1.00 . H H . 17 LEU CG 1 1
8 63314 8 1 17 LEU H H 17.695 14.571 60.835 1.00 . H H . 17 LEU H 1 1
8 63315 8 1 17 LEU HA H 18.973 15.525 58.326 1.00 . H H . 17 LEU HA 1 1
8 63316 8 1 17 LEU HB2 H 17.613 17.349 59.193 1.00 . H H . 17 LEU HB2 1 1
8 63317 8 1 17 LEU HB3 H 18.352 17.181 60.778 1.00 . H H . 17 LEU HB3 1 1
8 63318 8 1 17 LEU HD11 H 19.022 17.779 57.250 1.00 . H H . 17 LEU HD11 1 1
8 63319 8 1 17 LEU HD12 H 20.573 17.034 57.623 1.00 . H H . 17 LEU HD12 1 1
8 63320 8 1 17 LEU HD13 H 20.458 18.779 57.435 1.00 . H H . 17 LEU HD13 1 1
8 63321 8 1 17 LEU HD21 H 20.077 20.128 59.533 1.00 . H H . 17 LEU HD21 1 1
8 63322 8 1 17 LEU HD22 H 18.780 19.535 60.568 1.00 . H H . 17 LEU HD22 1 1
8 63323 8 1 17 LEU HD23 H 18.486 19.792 58.851 1.00 . H H . 17 LEU HD23 1 1
8 63324 8 1 17 LEU HG H 20.539 17.813 59.853 1.00 . H H . 17 LEU HG 1 1
8 63325 8 1 17 LEU N N 17.807 14.712 59.863 1.00 . H H . 17 LEU N 1 1
8 63326 8 1 17 LEU O O 20.350 15.256 61.258 1.00 . H H . 17 LEU O 1 1
8 63327 8 1 18 VAL C C 23.551 15.538 58.998 1.00 . H H . 18 VAL C 1 1
8 63328 8 1 18 VAL CA C 22.532 14.609 59.637 1.00 . H H . 18 VAL CA 1 1
8 63329 8 1 18 VAL CB C 22.852 13.165 59.242 1.00 . H H . 18 VAL CB 1 1
8 63330 8 1 18 VAL CG1 C 24.264 12.809 59.715 1.00 . H H . 18 VAL CG1 1 1
8 63331 8 1 18 VAL CG2 C 21.837 12.213 59.887 1.00 . H H . 18 VAL CG2 1 1
8 63332 8 1 18 VAL H H 21.009 14.995 58.216 1.00 . H H . 18 VAL H 1 1
8 63333 8 1 18 VAL HA H 22.596 14.703 60.711 1.00 . H H . 18 VAL HA 1 1
8 63334 8 1 18 VAL HB H 22.802 13.070 58.167 1.00 . H H . 18 VAL HB 1 1
8 63335 8 1 18 VAL HG11 H 24.989 13.299 59.079 1.00 . H H . 18 VAL HG11 1 1
8 63336 8 1 18 VAL HG12 H 24.403 11.739 59.661 1.00 . H H . 18 VAL HG12 1 1
8 63337 8 1 18 VAL HG13 H 24.397 13.140 60.735 1.00 . H H . 18 VAL HG13 1 1
8 63338 8 1 18 VAL HG21 H 22.220 11.202 59.860 1.00 . H H . 18 VAL HG21 1 1
8 63339 8 1 18 VAL HG22 H 20.906 12.260 59.342 1.00 . H H . 18 VAL HG22 1 1
8 63340 8 1 18 VAL HG23 H 21.670 12.506 60.910 1.00 . H H . 18 VAL HG23 1 1
8 63341 8 1 18 VAL N N 21.189 14.965 59.181 1.00 . H H . 18 VAL N 1 1
8 63342 8 1 18 VAL O O 23.589 15.682 57.775 1.00 . H H . 18 VAL O 1 1
8 63343 8 1 19 PHE C C 26.755 16.743 59.957 1.00 . H H . 19 PHE C 1 1
8 63344 8 1 19 PHE CA C 25.407 17.083 59.324 1.00 . H H . 19 PHE CA 1 1
8 63345 8 1 19 PHE CB C 25.020 18.528 59.674 1.00 . H H . 19 PHE CB 1 1
8 63346 8 1 19 PHE CD1 C 27.059 19.932 59.186 1.00 . H H . 19 PHE CD1 1 1
8 63347 8 1 19 PHE CD2 C 25.209 19.974 57.618 1.00 . H H . 19 PHE CD2 1 1
8 63348 8 1 19 PHE CE1 C 27.761 20.837 58.381 1.00 . H H . 19 PHE CE1 1 1
8 63349 8 1 19 PHE CE2 C 25.910 20.879 56.814 1.00 . H H . 19 PHE CE2 1 1
8 63350 8 1 19 PHE CG C 25.783 19.500 58.803 1.00 . H H . 19 PHE CG 1 1
8 63351 8 1 19 PHE CZ C 27.187 21.312 57.197 1.00 . H H . 19 PHE CZ 1 1
8 63352 8 1 19 PHE H H 24.316 16.018 60.793 1.00 . H H . 19 PHE H 1 1
8 63353 8 1 19 PHE HA H 25.488 16.988 58.249 1.00 . H H . 19 PHE HA 1 1
8 63354 8 1 19 PHE HB2 H 23.961 18.666 59.515 1.00 . H H . 19 PHE HB2 1 1
8 63355 8 1 19 PHE HB3 H 25.251 18.723 60.711 1.00 . H H . 19 PHE HB3 1 1
8 63356 8 1 19 PHE HD1 H 27.502 19.565 60.100 1.00 . H H . 19 PHE HD1 1 1
8 63357 8 1 19 PHE HD2 H 24.225 19.639 57.322 1.00 . H H . 19 PHE HD2 1 1
8 63358 8 1 19 PHE HE1 H 28.744 21.172 58.676 1.00 . H H . 19 PHE HE1 1 1
8 63359 8 1 19 PHE HE2 H 25.469 21.245 55.902 1.00 . H H . 19 PHE HE2 1 1
8 63360 8 1 19 PHE HZ H 27.728 22.013 56.577 1.00 . H H . 19 PHE HZ 1 1
8 63361 8 1 19 PHE N N 24.383 16.168 59.825 1.00 . H H . 19 PHE N 1 1
8 63362 8 1 19 PHE O O 26.890 16.729 61.180 1.00 . H H . 19 PHE O 1 1
8 63363 8 1 20 PHE C C 30.100 17.144 59.067 1.00 . H H . 20 PHE C 1 1
8 63364 8 1 20 PHE CA C 29.097 16.121 59.596 1.00 . H H . 20 PHE CA 1 1
8 63365 8 1 20 PHE CB C 29.440 14.702 59.116 1.00 . H H . 20 PHE CB 1 1
8 63366 8 1 20 PHE CD1 C 31.445 14.530 60.641 1.00 . H H . 20 PHE CD1 1 1
8 63367 8 1 20 PHE CD2 C 31.681 13.866 58.322 1.00 . H H . 20 PHE CD2 1 1
8 63368 8 1 20 PHE CE1 C 32.777 14.181 60.875 1.00 . H H . 20 PHE CE1 1 1
8 63369 8 1 20 PHE CE2 C 33.011 13.522 58.556 1.00 . H H . 20 PHE CE2 1 1
8 63370 8 1 20 PHE CG C 30.894 14.372 59.364 1.00 . H H . 20 PHE CG 1 1
8 63371 8 1 20 PHE CZ C 33.560 13.677 59.832 1.00 . H H . 20 PHE CZ 1 1
8 63372 8 1 20 PHE H H 27.581 16.491 58.146 1.00 . H H . 20 PHE H 1 1
8 63373 8 1 20 PHE HA H 29.111 16.146 60.676 1.00 . H H . 20 PHE HA 1 1
8 63374 8 1 20 PHE HB2 H 28.828 13.995 59.656 1.00 . H H . 20 PHE HB2 1 1
8 63375 8 1 20 PHE HB3 H 29.224 14.622 58.061 1.00 . H H . 20 PHE HB3 1 1
8 63376 8 1 20 PHE HD1 H 30.846 14.917 61.445 1.00 . H H . 20 PHE HD1 1 1
8 63377 8 1 20 PHE HD2 H 31.261 13.748 57.335 1.00 . H H . 20 PHE HD2 1 1
8 63378 8 1 20 PHE HE1 H 33.203 14.303 61.860 1.00 . H H . 20 PHE HE1 1 1
8 63379 8 1 20 PHE HE2 H 33.612 13.126 57.753 1.00 . H H . 20 PHE HE2 1 1
8 63380 8 1 20 PHE HZ H 34.583 13.404 60.014 1.00 . H H . 20 PHE HZ 1 1
8 63381 8 1 20 PHE N N 27.750 16.465 59.115 1.00 . H H . 20 PHE N 1 1
8 63382 8 1 20 PHE O O 30.138 17.413 57.870 1.00 . H H . 20 PHE O 1 1
8 63383 8 1 21 ALA C C 33.291 18.468 59.870 1.00 . H H . 21 ALA C 1 1
8 63384 8 1 21 ALA CA C 31.836 18.795 59.538 1.00 . H H . 21 ALA CA 1 1
8 63385 8 1 21 ALA CB C 31.472 20.117 60.213 1.00 . H H . 21 ALA CB 1 1
8 63386 8 1 21 ALA H H 30.808 17.554 60.920 1.00 . H H . 21 ALA H 1 1
8 63387 8 1 21 ALA HA H 31.764 18.942 58.469 1.00 . H H . 21 ALA HA 1 1
8 63388 8 1 21 ALA HB1 H 30.402 20.261 60.167 1.00 . H H . 21 ALA HB1 1 1
8 63389 8 1 21 ALA HB2 H 31.970 20.934 59.705 1.00 . H H . 21 ALA HB2 1 1
8 63390 8 1 21 ALA HB3 H 31.789 20.090 61.245 1.00 . H H . 21 ALA HB3 1 1
8 63391 8 1 21 ALA N N 30.883 17.760 59.963 1.00 . H H . 21 ALA N 1 1
8 63392 8 1 21 ALA O O 33.682 18.311 61.042 1.00 . H H . 21 ALA O 1 1
8 63393 8 1 22 GLU C C 36.235 19.452 58.412 1.00 . H H . 22 GLU C 1 1
8 63394 8 1 22 GLU CA C 35.533 18.204 58.923 1.00 . H H . 22 GLU CA 1 1
8 63395 8 1 22 GLU CB C 35.981 17.021 58.060 1.00 . H H . 22 GLU CB 1 1
8 63396 8 1 22 GLU CD C 35.673 14.617 57.556 1.00 . H H . 22 GLU CD 1 1
8 63397 8 1 22 GLU CG C 35.193 15.774 58.421 1.00 . H H . 22 GLU CG 1 1
8 63398 8 1 22 GLU H H 33.742 18.593 57.896 1.00 . H H . 22 GLU H 1 1
8 63399 8 1 22 GLU HA H 35.803 18.028 59.957 1.00 . H H . 22 GLU HA 1 1
8 63400 8 1 22 GLU HB2 H 35.825 17.252 57.019 1.00 . H H . 22 GLU HB2 1 1
8 63401 8 1 22 GLU HB3 H 37.031 16.834 58.230 1.00 . H H . 22 GLU HB3 1 1
8 63402 8 1 22 GLU HG2 H 35.341 15.543 59.457 1.00 . H H . 22 GLU HG2 1 1
8 63403 8 1 22 GLU HG3 H 34.144 15.943 58.238 1.00 . H H . 22 GLU HG3 1 1
8 63404 8 1 22 GLU N N 34.102 18.430 58.799 1.00 . H H . 22 GLU N 1 1
8 63405 8 1 22 GLU O O 36.416 19.633 57.209 1.00 . H H . 22 GLU O 1 1
8 63406 8 1 22 GLU OE1 O 35.764 14.802 56.353 1.00 . H H . 22 GLU OE1 1 1
8 63407 8 1 22 GLU OE2 O 35.947 13.564 58.107 1.00 . H H . 22 GLU OE2 1 1
8 63408 8 1 23 ASP C C 38.729 21.465 59.519 1.00 . H H . 23 ASP C 1 1
8 63409 8 1 23 ASP CA C 37.310 21.558 59.012 1.00 . H H . 23 ASP CA 1 1
8 63410 8 1 23 ASP CB C 36.607 22.730 59.691 1.00 . H H . 23 ASP CB 1 1
8 63411 8 1 23 ASP CG C 35.250 22.969 59.041 1.00 . H H . 23 ASP CG 1 1
8 63412 8 1 23 ASP H H 36.447 20.099 60.275 1.00 . H H . 23 ASP H 1 1
8 63413 8 1 23 ASP HA H 37.315 21.715 57.939 1.00 . H H . 23 ASP HA 1 1
8 63414 8 1 23 ASP HB2 H 36.470 22.503 60.739 1.00 . H H . 23 ASP HB2 1 1
8 63415 8 1 23 ASP HB3 H 37.213 23.617 59.590 1.00 . H H . 23 ASP HB3 1 1
8 63416 8 1 23 ASP N N 36.625 20.308 59.336 1.00 . H H . 23 ASP N 1 1
8 63417 8 1 23 ASP O O 39.173 22.329 60.260 1.00 . H H . 23 ASP O 1 1
8 63418 8 1 23 ASP OD1 O 35.025 22.427 57.972 1.00 . H H . 23 ASP OD1 1 1
8 63419 8 1 23 ASP OD2 O 34.455 23.691 59.622 1.00 . H H . 23 ASP OD2 1 1
8 63420 8 1 24 VAL C C 41.740 21.014 58.939 1.00 . H H . 24 VAL C 1 1
8 63421 8 1 24 VAL CA C 40.742 20.124 59.633 1.00 . H H . 24 VAL CA 1 1
8 63422 8 1 24 VAL CB C 41.104 18.656 59.384 1.00 . H H . 24 VAL CB 1 1
8 63423 8 1 24 VAL CG1 C 42.563 18.405 59.777 1.00 . H H . 24 VAL CG1 1 1
8 63424 8 1 24 VAL CG2 C 40.195 17.764 60.233 1.00 . H H . 24 VAL CG2 1 1
8 63425 8 1 24 VAL H H 38.963 19.720 58.583 1.00 . H H . 24 VAL H 1 1
8 63426 8 1 24 VAL HA H 40.779 20.310 60.690 1.00 . H H . 24 VAL HA 1 1
8 63427 8 1 24 VAL HB H 40.964 18.421 58.336 1.00 . H H . 24 VAL HB 1 1
8 63428 8 1 24 VAL HG11 H 42.749 17.341 59.818 1.00 . H H . 24 VAL HG11 1 1
8 63429 8 1 24 VAL HG12 H 42.749 18.839 60.746 1.00 . H H . 24 VAL HG12 1 1
8 63430 8 1 24 VAL HG13 H 43.217 18.858 59.048 1.00 . H H . 24 VAL HG13 1 1
8 63431 8 1 24 VAL HG21 H 40.265 16.743 59.889 1.00 . H H . 24 VAL HG21 1 1
8 63432 8 1 24 VAL HG22 H 39.174 18.101 60.146 1.00 . H H . 24 VAL HG22 1 1
8 63433 8 1 24 VAL HG23 H 40.503 17.816 61.265 1.00 . H H . 24 VAL HG23 1 1
8 63434 8 1 24 VAL N N 39.402 20.386 59.149 1.00 . H H . 24 VAL N 1 1
8 63435 8 1 24 VAL O O 41.590 21.371 57.772 1.00 . H H . 24 VAL O 1 1
8 63436 8 1 25 GLY C C 43.573 23.710 59.876 1.00 . H H . 25 GLY C 1 1
8 63437 8 1 25 GLY CA C 43.778 22.325 59.266 1.00 . H H . 25 GLY CA 1 1
8 63438 8 1 25 GLY H H 42.765 21.110 60.655 1.00 . H H . 25 GLY H 1 1
8 63439 8 1 25 GLY HA2 H 44.744 21.944 59.566 1.00 . H H . 25 GLY HA2 1 1
8 63440 8 1 25 GLY HA3 H 43.747 22.406 58.188 1.00 . H H . 25 GLY HA3 1 1
8 63441 8 1 25 GLY N N 42.747 21.409 59.722 1.00 . H H . 25 GLY N 1 1
8 63442 8 1 25 GLY O O 44.550 24.373 60.223 1.00 . H H . 25 GLY O 1 1
8 63443 8 1 26 SER C C 41.177 25.470 61.852 1.00 . H H . 26 SER C 1 1
8 63444 8 1 26 SER CA C 42.052 25.494 60.579 1.00 . H H . 26 SER CA 1 1
8 63445 8 1 26 SER CB C 41.379 26.360 59.516 1.00 . H H . 26 SER CB 1 1
8 63446 8 1 26 SER H H 41.565 23.602 59.713 1.00 . H H . 26 SER H 1 1
8 63447 8 1 26 SER HA H 42.991 25.966 60.836 1.00 . H H . 26 SER HA 1 1
8 63448 8 1 26 SER HB2 H 40.499 25.861 59.141 1.00 . H H . 26 SER HB2 1 1
8 63449 8 1 26 SER HB3 H 41.096 27.307 59.954 1.00 . H H . 26 SER HB3 1 1
8 63450 8 1 26 SER HG H 43.126 26.867 58.824 1.00 . H H . 26 SER HG 1 1
8 63451 8 1 26 SER N N 42.316 24.160 60.007 1.00 . H H . 26 SER N 1 1
8 63452 8 1 26 SER O O 41.614 25.034 62.916 1.00 . H H . 26 SER O 1 1
8 63453 8 1 26 SER OG O 42.293 26.571 58.447 1.00 . H H . 26 SER OG 1 1
8 63454 8 1 27 ASN C C 39.623 26.862 64.016 1.00 . H H . 27 ASN C 1 1
8 63455 8 1 27 ASN CA C 38.988 26.152 62.816 1.00 . H H . 27 ASN CA 1 1
8 63456 8 1 27 ASN CB C 38.510 24.776 63.261 1.00 . H H . 27 ASN CB 1 1
8 63457 8 1 27 ASN CG C 37.304 24.910 64.179 1.00 . H H . 27 ASN CG 1 1
8 63458 8 1 27 ASN H H 39.718 26.362 60.835 1.00 . H H . 27 ASN H 1 1
8 63459 8 1 27 ASN HA H 38.141 26.725 62.469 1.00 . H H . 27 ASN HA 1 1
8 63460 8 1 27 ASN HB2 H 38.242 24.191 62.394 1.00 . H H . 27 ASN HB2 1 1
8 63461 8 1 27 ASN HB3 H 39.305 24.283 63.791 1.00 . H H . 27 ASN HB3 1 1
8 63462 8 1 27 ASN HD21 H 37.073 22.950 64.394 1.00 . H H . 27 ASN HD21 1 1
8 63463 8 1 27 ASN HD22 H 35.950 23.911 65.231 1.00 . H H . 27 ASN HD22 1 1
8 63464 8 1 27 ASN N N 39.962 26.004 61.715 1.00 . H H . 27 ASN N 1 1
8 63465 8 1 27 ASN ND2 N 36.726 23.834 64.639 1.00 . H H . 27 ASN ND2 1 1
8 63466 8 1 27 ASN O O 40.832 26.793 64.220 1.00 . H H . 27 ASN O 1 1
8 63467 8 1 27 ASN OD1 O 36.875 26.025 64.485 1.00 . H H . 27 ASN OD1 1 1
8 63468 8 1 28 LYS C C 38.403 28.190 67.254 1.00 . H H . 28 LYS C 1 1
8 63469 8 1 28 LYS CA C 39.302 28.270 66.007 1.00 . H H . 28 LYS CA 1 1
8 63470 8 1 28 LYS CB C 39.540 29.739 65.655 1.00 . H H . 28 LYS CB 1 1
8 63471 8 1 28 LYS CD C 40.971 31.311 64.341 1.00 . H H . 28 LYS CD 1 1
8 63472 8 1 28 LYS CE C 42.111 31.405 63.328 1.00 . H H . 28 LYS CE 1 1
8 63473 8 1 28 LYS CG C 40.715 29.844 64.680 1.00 . H H . 28 LYS CG 1 1
8 63474 8 1 28 LYS H H 37.838 27.574 64.617 1.00 . H H . 28 LYS H 1 1
8 63475 8 1 28 LYS HA H 40.260 27.845 66.277 1.00 . H H . 28 LYS HA 1 1
8 63476 8 1 28 LYS HB2 H 38.652 30.149 65.198 1.00 . H H . 28 LYS HB2 1 1
8 63477 8 1 28 LYS HB3 H 39.773 30.291 66.550 1.00 . H H . 28 LYS HB3 1 1
8 63478 8 1 28 LYS HD2 H 40.076 31.746 63.925 1.00 . H H . 28 LYS HD2 1 1
8 63479 8 1 28 LYS HD3 H 41.246 31.843 65.239 1.00 . H H . 28 LYS HD3 1 1
8 63480 8 1 28 LYS HE2 H 41.926 30.723 62.510 1.00 . H H . 28 LYS HE2 1 1
8 63481 8 1 28 LYS HE3 H 42.171 32.412 62.950 1.00 . H H . 28 LYS HE3 1 1
8 63482 8 1 28 LYS HG2 H 41.598 29.417 65.132 1.00 . H H . 28 LYS HG2 1 1
8 63483 8 1 28 LYS HG3 H 40.478 29.309 63.774 1.00 . H H . 28 LYS HG3 1 1
8 63484 8 1 28 LYS HZ1 H 43.349 30.066 64.330 1.00 . H H . 28 LYS HZ1 1 1
8 63485 8 1 28 LYS HZ2 H 43.546 31.685 64.804 1.00 . H H . 28 LYS HZ2 1 1
8 63486 8 1 28 LYS HZ3 H 44.177 31.150 63.322 1.00 . H H . 28 LYS HZ3 1 1
8 63487 8 1 28 LYS N N 38.796 27.551 64.820 1.00 . H H . 28 LYS N 1 1
8 63488 8 1 28 LYS NZ N 43.392 31.049 63.996 1.00 . H H . 28 LYS NZ 1 1
8 63489 8 1 28 LYS O O 38.863 28.431 68.370 1.00 . H H . 28 LYS O 1 1
8 63490 8 1 29 GLY C C 34.759 27.545 67.835 1.00 . H H . 29 GLY C 1 1
8 63491 8 1 29 GLY CA C 36.123 28.174 68.139 1.00 . H H . 29 GLY CA 1 1
8 63492 8 1 29 GLY H H 36.768 27.998 66.115 1.00 . H H . 29 GLY H 1 1
8 63493 8 1 29 GLY HA2 H 36.534 27.696 69.015 1.00 . H H . 29 GLY HA2 1 1
8 63494 8 1 29 GLY HA3 H 35.980 29.223 68.353 1.00 . H H . 29 GLY HA3 1 1
8 63495 8 1 29 GLY N N 37.094 28.047 67.037 1.00 . H H . 29 GLY N 1 1
8 63496 8 1 29 GLY O O 33.895 28.216 67.273 1.00 . H H . 29 GLY O 1 1
8 63497 8 1 30 ALA C C 32.159 25.909 68.745 1.00 . H H . 30 ALA C 1 1
8 63498 8 1 30 ALA CA C 33.300 25.592 67.752 1.00 . H H . 30 ALA CA 1 1
8 63499 8 1 30 ALA CB C 33.503 24.071 67.712 1.00 . H H . 30 ALA CB 1 1
8 63500 8 1 30 ALA H H 35.296 25.718 68.510 1.00 . H H . 30 ALA H 1 1
8 63501 8 1 30 ALA HA H 33.013 25.926 66.773 1.00 . H H . 30 ALA HA 1 1
8 63502 8 1 30 ALA HB1 H 34.393 23.841 67.147 1.00 . H H . 30 ALA HB1 1 1
8 63503 8 1 30 ALA HB2 H 32.649 23.607 67.252 1.00 . H H . 30 ALA HB2 1 1
8 63504 8 1 30 ALA HB3 H 33.609 23.691 68.713 1.00 . H H . 30 ALA HB3 1 1
8 63505 8 1 30 ALA N N 34.569 26.246 68.117 1.00 . H H . 30 ALA N 1 1
8 63506 8 1 30 ALA O O 32.288 25.837 69.975 1.00 . H H . 30 ALA O 1 1
8 63507 8 1 31 ILE C C 28.552 26.297 68.273 1.00 . H H . 31 ILE C 1 1
8 63508 8 1 31 ILE CA C 29.869 26.795 68.873 1.00 . H H . 31 ILE CA 1 1
8 63509 8 1 31 ILE CB C 29.847 28.324 68.847 1.00 . H H . 31 ILE CB 1 1
8 63510 8 1 31 ILE CD1 C 31.177 30.364 69.436 1.00 . H H . 31 ILE CD1 1 1
8 63511 8 1 31 ILE CG1 C 31.196 28.839 69.359 1.00 . H H . 31 ILE CG1 1 1
8 63512 8 1 31 ILE CG2 C 28.694 28.847 69.725 1.00 . H H . 31 ILE CG2 1 1
8 63513 8 1 31 ILE H H 31.049 26.436 67.152 1.00 . H H . 31 ILE H 1 1
8 63514 8 1 31 ILE HA H 29.936 26.470 69.899 1.00 . H H . 31 ILE HA 1 1
8 63515 8 1 31 ILE HB H 29.699 28.662 67.829 1.00 . H H . 31 ILE HB 1 1
8 63516 8 1 31 ILE HD11 H 30.490 30.764 68.703 1.00 . H H . 31 ILE HD11 1 1
8 63517 8 1 31 ILE HD12 H 32.163 30.743 69.244 1.00 . H H . 31 ILE HD12 1 1
8 63518 8 1 31 ILE HD13 H 30.859 30.664 70.422 1.00 . H H . 31 ILE HD13 1 1
8 63519 8 1 31 ILE HG12 H 31.396 28.428 70.332 1.00 . H H . 31 ILE HG12 1 1
8 63520 8 1 31 ILE HG13 H 31.974 28.531 68.676 1.00 . H H . 31 ILE HG13 1 1
8 63521 8 1 31 ILE HG21 H 28.815 28.489 70.730 1.00 . H H . 31 ILE HG21 1 1
8 63522 8 1 31 ILE HG22 H 27.753 28.495 69.334 1.00 . H H . 31 ILE HG22 1 1
8 63523 8 1 31 ILE HG23 H 28.689 29.925 69.727 1.00 . H H . 31 ILE HG23 1 1
8 63524 8 1 31 ILE N N 31.048 26.353 68.132 1.00 . H H . 31 ILE N 1 1
8 63525 8 1 31 ILE O O 28.343 26.340 67.052 1.00 . H H . 31 ILE O 1 1
8 63526 8 1 32 ILE C C 25.298 26.553 69.181 1.00 . H H . 32 ILE C 1 1
8 63527 8 1 32 ILE CA C 26.293 25.487 68.741 1.00 . H H . 32 ILE CA 1 1
8 63528 8 1 32 ILE CB C 25.874 24.131 69.356 1.00 . H H . 32 ILE CB 1 1
8 63529 8 1 32 ILE CD1 C 26.409 21.688 69.514 1.00 . H H . 32 ILE CD1 1 1
8 63530 8 1 32 ILE CG1 C 26.771 23.007 68.823 1.00 . H H . 32 ILE CG1 1 1
8 63531 8 1 32 ILE CG2 C 24.411 23.823 68.985 1.00 . H H . 32 ILE CG2 1 1
8 63532 8 1 32 ILE H H 27.837 25.947 70.125 1.00 . H H . 32 ILE H 1 1
8 63533 8 1 32 ILE HA H 26.262 25.407 67.664 1.00 . H H . 32 ILE HA 1 1
8 63534 8 1 32 ILE HB H 25.964 24.185 70.433 1.00 . H H . 32 ILE HB 1 1
8 63535 8 1 32 ILE HD11 H 27.216 20.985 69.378 1.00 . H H . 32 ILE HD11 1 1
8 63536 8 1 32 ILE HD12 H 25.505 21.293 69.075 1.00 . H H . 32 ILE HD12 1 1
8 63537 8 1 32 ILE HD13 H 26.254 21.860 70.568 1.00 . H H . 32 ILE HD13 1 1
8 63538 8 1 32 ILE HG12 H 26.626 22.906 67.757 1.00 . H H . 32 ILE HG12 1 1
8 63539 8 1 32 ILE HG13 H 27.808 23.242 69.026 1.00 . H H . 32 ILE HG13 1 1
8 63540 8 1 32 ILE HG21 H 24.134 22.850 69.362 1.00 . H H . 32 ILE HG21 1 1
8 63541 8 1 32 ILE HG22 H 24.305 23.834 67.912 1.00 . H H . 32 ILE HG22 1 1
8 63542 8 1 32 ILE HG23 H 23.761 24.567 69.415 1.00 . H H . 32 ILE HG23 1 1
8 63543 8 1 32 ILE N N 27.631 25.902 69.163 1.00 . H H . 32 ILE N 1 1
8 63544 8 1 32 ILE O O 25.025 26.702 70.372 1.00 . H H . 32 ILE O 1 1
8 63545 8 1 33 GLY C C 22.438 27.764 67.810 1.00 . H H . 33 GLY C 1 1
8 63546 8 1 33 GLY CA C 23.692 28.262 68.489 1.00 . H H . 33 GLY CA 1 1
8 63547 8 1 33 GLY H H 24.910 27.073 67.271 1.00 . H H . 33 GLY H 1 1
8 63548 8 1 33 GLY HA2 H 23.530 28.360 69.555 1.00 . H H . 33 GLY HA2 1 1
8 63549 8 1 33 GLY HA3 H 23.980 29.213 68.068 1.00 . H H . 33 GLY HA3 1 1
8 63550 8 1 33 GLY N N 24.713 27.255 68.214 1.00 . H H . 33 GLY N 1 1
8 63551 8 1 33 GLY O O 22.303 27.843 66.583 1.00 . H H . 33 GLY O 1 1
8 63552 8 1 34 LEU C C 19.124 26.705 68.793 1.00 . H H . 34 LEU C 1 1
8 63553 8 1 34 LEU CA C 20.377 26.553 67.966 1.00 . H H . 34 LEU CA 1 1
8 63554 8 1 34 LEU CB C 20.664 25.071 67.698 1.00 . H H . 34 LEU CB 1 1
8 63555 8 1 34 LEU CD1 C 20.032 24.738 65.273 1.00 . H H . 34 LEU CD1 1 1
8 63556 8 1 34 LEU CD2 C 19.555 22.938 66.965 1.00 . H H . 34 LEU CD2 1 1
8 63557 8 1 34 LEU CG C 19.629 24.462 66.735 1.00 . H H . 34 LEU CG 1 1
8 63558 8 1 34 LEU H H 21.726 27.042 69.555 1.00 . H H . 34 LEU H 1 1
8 63559 8 1 34 LEU HA H 20.200 27.031 67.019 1.00 . H H . 34 LEU HA 1 1
8 63560 8 1 34 LEU HB2 H 21.650 24.972 67.275 1.00 . H H . 34 LEU HB2 1 1
8 63561 8 1 34 LEU HB3 H 20.629 24.549 68.617 1.00 . H H . 34 LEU HB3 1 1
8 63562 8 1 34 LEU HD11 H 20.625 25.637 65.217 1.00 . H H . 34 LEU HD11 1 1
8 63563 8 1 34 LEU HD12 H 19.144 24.861 64.673 1.00 . H H . 34 LEU HD12 1 1
8 63564 8 1 34 LEU HD13 H 20.609 23.909 64.883 1.00 . H H . 34 LEU HD13 1 1
8 63565 8 1 34 LEU HD21 H 20.475 22.486 66.641 1.00 . H H . 34 LEU HD21 1 1
8 63566 8 1 34 LEU HD22 H 18.735 22.527 66.401 1.00 . H H . 34 LEU HD22 1 1
8 63567 8 1 34 LEU HD23 H 19.410 22.729 68.012 1.00 . H H . 34 LEU HD23 1 1
8 63568 8 1 34 LEU HG H 18.660 24.901 66.927 1.00 . H H . 34 LEU HG 1 1
8 63569 8 1 34 LEU N N 21.551 27.151 68.586 1.00 . H H . 34 LEU N 1 1
8 63570 8 1 34 LEU O O 19.109 26.577 70.028 1.00 . H H . 34 LEU O 1 1
8 63571 8 1 35 MET C C 15.929 25.896 68.264 1.00 . H H . 35 MET C 1 1
8 63572 8 1 35 MET CA C 16.747 27.118 68.611 1.00 . H H . 35 MET CA 1 1
8 63573 8 1 35 MET CB C 16.097 28.355 68.005 1.00 . H H . 35 MET CB 1 1
8 63574 8 1 35 MET CE C 15.314 30.321 70.490 1.00 . H H . 35 MET CE 1 1
8 63575 8 1 35 MET CG C 16.865 29.635 68.416 1.00 . H H . 35 MET CG 1 1
8 63576 8 1 35 MET H H 18.165 27.021 67.073 1.00 . H H . 35 MET H 1 1
8 63577 8 1 35 MET HA H 16.803 27.227 69.677 1.00 . H H . 35 MET HA 1 1
8 63578 8 1 35 MET HB2 H 16.115 28.252 66.933 1.00 . H H . 35 MET HB2 1 1
8 63579 8 1 35 MET HB3 H 15.073 28.417 68.334 1.00 . H H . 35 MET HB3 1 1
8 63580 8 1 35 MET HE1 H 16.223 30.303 71.075 1.00 . H H . 35 MET HE1 1 1
8 63581 8 1 35 MET HE2 H 14.902 29.332 70.426 1.00 . H H . 35 MET HE2 1 1
8 63582 8 1 35 MET HE3 H 14.595 30.976 70.961 1.00 . H H . 35 MET HE3 1 1
8 63583 8 1 35 MET HG2 H 17.489 29.437 69.278 1.00 . H H . 35 MET HG2 1 1
8 63584 8 1 35 MET HG3 H 17.487 29.966 67.596 1.00 . H H . 35 MET HG3 1 1
8 63585 8 1 35 MET N N 18.061 26.958 68.051 1.00 . H H . 35 MET N 1 1
8 63586 8 1 35 MET O O 15.604 25.671 67.094 1.00 . H H . 35 MET O 1 1
8 63587 8 1 35 MET SD S 15.689 30.940 68.836 1.00 . H H . 35 MET SD 1 1
8 63588 8 1 36 VAL C C 13.499 24.017 69.781 1.00 . H H . 36 VAL C 1 1
8 63589 8 1 36 VAL CA C 14.818 23.891 69.026 1.00 . H H . 36 VAL CA 1 1
8 63590 8 1 36 VAL CB C 15.631 22.675 69.526 1.00 . H H . 36 VAL CB 1 1
8 63591 8 1 36 VAL CG1 C 15.181 21.406 68.799 1.00 . H H . 36 VAL CG1 1 1
8 63592 8 1 36 VAL CG2 C 17.119 22.907 69.257 1.00 . H H . 36 VAL CG2 1 1
8 63593 8 1 36 VAL H H 15.873 25.300 70.182 1.00 . H H . 36 VAL H 1 1
8 63594 8 1 36 VAL HA H 14.610 23.773 67.969 1.00 . H H . 36 VAL HA 1 1
8 63595 8 1 36 VAL HB H 15.475 22.555 70.587 1.00 . H H . 36 VAL HB 1 1
8 63596 8 1 36 VAL HG11 H 14.120 21.457 68.611 1.00 . H H . 36 VAL HG11 1 1
8 63597 8 1 36 VAL HG12 H 15.393 20.547 69.411 1.00 . H H . 36 VAL HG12 1 1
8 63598 8 1 36 VAL HG13 H 15.706 21.323 67.856 1.00 . H H . 36 VAL HG13 1 1
8 63599 8 1 36 VAL HG21 H 17.238 23.332 68.273 1.00 . H H . 36 VAL HG21 1 1
8 63600 8 1 36 VAL HG22 H 17.647 21.968 69.312 1.00 . H H . 36 VAL HG22 1 1
8 63601 8 1 36 VAL HG23 H 17.520 23.586 69.994 1.00 . H H . 36 VAL HG23 1 1
8 63602 8 1 36 VAL N N 15.597 25.095 69.263 1.00 . H H . 36 VAL N 1 1
8 63603 8 1 36 VAL O O 13.487 24.218 70.992 1.00 . H H . 36 VAL O 1 1
8 63604 8 1 37 GLY C C 10.105 24.628 68.731 1.00 . H H . 37 GLY C 1 1
8 63605 8 1 37 GLY CA C 11.099 24.029 69.697 1.00 . H H . 37 GLY CA 1 1
8 63606 8 1 37 GLY H H 12.463 23.755 68.104 1.00 . H H . 37 GLY H 1 1
8 63607 8 1 37 GLY HA2 H 10.758 23.049 70.001 1.00 . H H . 37 GLY HA2 1 1
8 63608 8 1 37 GLY HA3 H 11.170 24.670 70.568 1.00 . H H . 37 GLY HA3 1 1
8 63609 8 1 37 GLY N N 12.401 23.912 69.069 1.00 . H H . 37 GLY N 1 1
8 63610 8 1 37 GLY O O 9.741 24.012 67.730 1.00 . H H . 37 GLY O 1 1
8 63611 8 1 38 GLY C C 7.239 26.117 68.571 1.00 . H H . 38 GLY C 1 1
8 63612 8 1 38 GLY CA C 8.668 26.546 68.220 1.00 . H H . 38 GLY CA 1 1
8 63613 8 1 38 GLY H H 9.974 26.270 69.868 1.00 . H H . 38 GLY H 1 1
8 63614 8 1 38 GLY HA2 H 8.770 27.612 68.374 1.00 . H H . 38 GLY HA2 1 1
8 63615 8 1 38 GLY HA3 H 8.856 26.320 67.183 1.00 . H H . 38 GLY HA3 1 1
8 63616 8 1 38 GLY N N 9.651 25.841 69.050 1.00 . H H . 38 GLY N 1 1
8 63617 8 1 38 GLY O O 6.518 26.850 69.220 1.00 . H H . 38 GLY O 1 1
8 63618 8 1 39 VAL C C 5.731 22.894 68.945 1.00 . H H . 39 VAL C 1 1
8 63619 8 1 39 VAL CA C 5.548 24.330 68.455 1.00 . H H . 39 VAL CA 1 1
8 63620 8 1 39 VAL CB C 4.675 24.347 67.192 1.00 . H H . 39 VAL CB 1 1
8 63621 8 1 39 VAL CG1 C 3.454 23.435 67.376 1.00 . H H . 39 VAL CG1 1 1
8 63622 8 1 39 VAL CG2 C 4.190 25.770 66.943 1.00 . H H . 39 VAL CG2 1 1
8 63623 8 1 39 VAL H H 7.514 24.358 67.676 1.00 . H H . 39 VAL H 1 1
8 63624 8 1 39 VAL HA H 5.063 24.904 69.223 1.00 . H H . 39 VAL HA 1 1
8 63625 8 1 39 VAL HB H 5.256 24.007 66.349 1.00 . H H . 39 VAL HB 1 1
8 63626 8 1 39 VAL HG11 H 3.009 23.617 68.345 1.00 . H H . 39 VAL HG11 1 1
8 63627 8 1 39 VAL HG12 H 3.761 22.404 67.310 1.00 . H H . 39 VAL HG12 1 1
8 63628 8 1 39 VAL HG13 H 2.731 23.644 66.604 1.00 . H H . 39 VAL HG13 1 1
8 63629 8 1 39 VAL HG21 H 5.027 26.449 66.990 1.00 . H H . 39 VAL HG21 1 1
8 63630 8 1 39 VAL HG22 H 3.469 26.036 67.701 1.00 . H H . 39 VAL HG22 1 1
8 63631 8 1 39 VAL HG23 H 3.726 25.828 65.969 1.00 . H H . 39 VAL HG23 1 1
8 63632 8 1 39 VAL N N 6.866 24.904 68.168 1.00 . H H . 39 VAL N 1 1
8 63633 8 1 39 VAL O O 6.751 22.272 68.649 1.00 . H H . 39 VAL O 1 1
8 63634 8 1 40 VAL C C 6.232 20.536 70.404 1.00 . H H . 40 VAL C 1 1
8 63635 8 1 40 VAL CA C 4.788 21.012 70.217 1.00 . H H . 40 VAL CA 1 1
8 63636 8 1 40 VAL CB C 4.032 20.052 69.288 1.00 . H H . 40 VAL CB 1 1
8 63637 8 1 40 VAL CG1 C 4.216 18.606 69.763 1.00 . H H . 40 VAL CG1 1 1
8 63638 8 1 40 VAL CG2 C 2.538 20.397 69.301 1.00 . H H . 40 VAL CG2 1 1
8 63639 8 1 40 VAL H H 3.960 22.936 69.871 1.00 . H H . 40 VAL H 1 1
8 63640 8 1 40 VAL HA H 4.300 21.010 71.179 1.00 . H H . 40 VAL HA 1 1
8 63641 8 1 40 VAL HB H 4.416 20.149 68.283 1.00 . H H . 40 VAL HB 1 1
8 63642 8 1 40 VAL HG11 H 3.466 17.975 69.307 1.00 . H H . 40 VAL HG11 1 1
8 63643 8 1 40 VAL HG12 H 4.116 18.564 70.839 1.00 . H H . 40 VAL HG12 1 1
8 63644 8 1 40 VAL HG13 H 5.197 18.257 69.479 1.00 . H H . 40 VAL HG13 1 1
8 63645 8 1 40 VAL HG21 H 2.170 20.367 70.317 1.00 . H H . 40 VAL HG21 1 1
8 63646 8 1 40 VAL HG22 H 1.999 19.677 68.704 1.00 . H H . 40 VAL HG22 1 1
8 63647 8 1 40 VAL HG23 H 2.391 21.384 68.893 1.00 . H H . 40 VAL HG23 1 1
8 63648 8 1 40 VAL N N 4.742 22.381 69.682 1.00 . H H . 40 VAL N 1 1
8 63649 8 1 40 VAL O O 6.784 20.774 71.465 1.00 . H H . 40 VAL O 1 1
8 63650 8 1 40 VAL OXT O 6.774 19.963 69.472 1.00 . H H . 40 VAL OXT 1 1
8 63651 9 1 9 GLY C C 1.480 2.118 65.788 1.00 . I I . 9 GLY C 1 1
8 63652 9 1 9 GLY CA C 1.702 0.958 64.826 1.00 . I I . 9 GLY CA 1 1
8 63653 9 1 9 GLY H H 0.543 -0.515 63.914 1.00 . I I . 9 GLY H 1 1
8 63654 9 1 9 GLY HA2 H 2.318 0.209 65.306 1.00 . I I . 9 GLY HA2 1 1
8 63655 9 1 9 GLY HA3 H 2.199 1.320 63.939 1.00 . I I . 9 GLY HA3 1 1
8 63656 9 1 9 GLY N N 0.388 0.359 64.454 1.00 . I I . 9 GLY N 1 1
8 63657 9 1 9 GLY O O 0.395 2.274 66.346 1.00 . I I . 9 GLY O 1 1
8 63658 9 1 10 TYR C C 2.523 5.383 66.108 1.00 . I I . 10 TYR C 1 1
8 63659 9 1 10 TYR CA C 2.443 4.078 66.892 1.00 . I I . 10 TYR CA 1 1
8 63660 9 1 10 TYR CB C 3.596 4.018 67.897 1.00 . I I . 10 TYR CB 1 1
8 63661 9 1 10 TYR CD1 C 2.624 2.884 69.919 1.00 . I I . 10 TYR CD1 1 1
8 63662 9 1 10 TYR CD2 C 4.082 1.613 68.463 1.00 . I I . 10 TYR CD2 1 1
8 63663 9 1 10 TYR CE1 C 2.469 1.762 70.745 1.00 . I I . 10 TYR CE1 1 1
8 63664 9 1 10 TYR CE2 C 3.929 0.490 69.288 1.00 . I I . 10 TYR CE2 1 1
8 63665 9 1 10 TYR CG C 3.429 2.808 68.781 1.00 . I I . 10 TYR CG 1 1
8 63666 9 1 10 TYR CZ C 3.122 0.566 70.429 1.00 . I I . 10 TYR CZ 1 1
8 63667 9 1 10 TYR H H 3.358 2.744 65.513 1.00 . I I . 10 TYR H 1 1
8 63668 9 1 10 TYR HA H 1.508 4.053 67.435 1.00 . I I . 10 TYR HA 1 1
8 63669 9 1 10 TYR HB2 H 4.533 3.948 67.368 1.00 . I I . 10 TYR HB2 1 1
8 63670 9 1 10 TYR HB3 H 3.590 4.909 68.507 1.00 . I I . 10 TYR HB3 1 1
8 63671 9 1 10 TYR HD1 H 2.120 3.809 70.160 1.00 . I I . 10 TYR HD1 1 1
8 63672 9 1 10 TYR HD2 H 4.703 1.558 67.581 1.00 . I I . 10 TYR HD2 1 1
8 63673 9 1 10 TYR HE1 H 1.846 1.822 71.624 1.00 . I I . 10 TYR HE1 1 1
8 63674 9 1 10 TYR HE2 H 4.435 -0.434 69.046 1.00 . I I . 10 TYR HE2 1 1
8 63675 9 1 10 TYR HH H 2.056 -0.832 71.175 1.00 . I I . 10 TYR HH 1 1
8 63676 9 1 10 TYR N N 2.519 2.926 65.984 1.00 . I I . 10 TYR N 1 1
8 63677 9 1 10 TYR O O 3.340 5.524 65.199 1.00 . I I . 10 TYR O 1 1
8 63678 9 1 10 TYR OH O 2.968 -0.539 71.243 1.00 . I I . 10 TYR OH 1 1
8 63679 9 1 11 GLU C C 2.393 8.685 66.609 1.00 . I I . 11 GLU C 1 1
8 63680 9 1 11 GLU CA C 1.637 7.635 65.784 1.00 . I I . 11 GLU CA 1 1
8 63681 9 1 11 GLU CB C 0.171 8.070 65.576 1.00 . I I . 11 GLU CB 1 1
8 63682 9 1 11 GLU CD C -2.107 8.084 66.616 1.00 . I I . 11 GLU CD 1 1
8 63683 9 1 11 GLU CG C -0.690 7.537 66.726 1.00 . I I . 11 GLU CG 1 1
8 63684 9 1 11 GLU H H 1.036 6.164 67.194 1.00 . I I . 11 GLU H 1 1
8 63685 9 1 11 GLU HA H 2.115 7.541 64.818 1.00 . I I . 11 GLU HA 1 1
8 63686 9 1 11 GLU HB2 H 0.104 9.150 65.553 1.00 . I I . 11 GLU HB2 1 1
8 63687 9 1 11 GLU HB3 H -0.198 7.671 64.641 1.00 . I I . 11 GLU HB3 1 1
8 63688 9 1 11 GLU HG2 H -0.721 6.458 66.681 1.00 . I I . 11 GLU HG2 1 1
8 63689 9 1 11 GLU HG3 H -0.261 7.844 67.669 1.00 . I I . 11 GLU HG3 1 1
8 63690 9 1 11 GLU N N 1.664 6.336 66.463 1.00 . I I . 11 GLU N 1 1
8 63691 9 1 11 GLU O O 1.937 9.094 67.677 1.00 . I I . 11 GLU O 1 1
8 63692 9 1 11 GLU OE1 O -2.324 8.945 65.777 1.00 . I I . 11 GLU OE1 1 1
8 63693 9 1 11 GLU OE2 O -2.956 7.635 67.370 1.00 . I I . 11 GLU OE2 1 1
8 63694 9 1 12 VAL C C 5.014 11.078 65.828 1.00 . I I . 12 VAL C 1 1
8 63695 9 1 12 VAL CA C 4.397 10.085 66.814 1.00 . I I . 12 VAL CA 1 1
8 63696 9 1 12 VAL CB C 5.506 9.338 67.568 1.00 . I I . 12 VAL CB 1 1
8 63697 9 1 12 VAL CG1 C 4.918 8.086 68.223 1.00 . I I . 12 VAL CG1 1 1
8 63698 9 1 12 VAL CG2 C 6.627 8.931 66.600 1.00 . I I . 12 VAL CG2 1 1
8 63699 9 1 12 VAL H H 3.880 8.726 65.263 1.00 . I I . 12 VAL H 1 1
8 63700 9 1 12 VAL HA H 3.795 10.630 67.525 1.00 . I I . 12 VAL HA 1 1
8 63701 9 1 12 VAL HB H 5.910 9.984 68.332 1.00 . I I . 12 VAL HB 1 1
8 63702 9 1 12 VAL HG11 H 3.964 8.326 68.672 1.00 . I I . 12 VAL HG11 1 1
8 63703 9 1 12 VAL HG12 H 5.595 7.729 68.985 1.00 . I I . 12 VAL HG12 1 1
8 63704 9 1 12 VAL HG13 H 4.781 7.317 67.477 1.00 . I I . 12 VAL HG13 1 1
8 63705 9 1 12 VAL HG21 H 7.243 8.167 67.055 1.00 . I I . 12 VAL HG21 1 1
8 63706 9 1 12 VAL HG22 H 7.235 9.795 66.378 1.00 . I I . 12 VAL HG22 1 1
8 63707 9 1 12 VAL HG23 H 6.196 8.549 65.686 1.00 . I I . 12 VAL HG23 1 1
8 63708 9 1 12 VAL N N 3.563 9.100 66.113 1.00 . I I . 12 VAL N 1 1
8 63709 9 1 12 VAL O O 5.085 10.796 64.633 1.00 . I I . 12 VAL O 1 1
8 63710 9 1 13 HIS C C 7.370 13.812 66.147 1.00 . I I . 13 HIS C 1 1
8 63711 9 1 13 HIS CA C 6.136 13.224 65.458 1.00 . I I . 13 HIS CA 1 1
8 63712 9 1 13 HIS CB C 5.172 14.382 65.165 1.00 . I I . 13 HIS CB 1 1
8 63713 9 1 13 HIS CD2 C 2.895 13.105 65.495 1.00 . I I . 13 HIS CD2 1 1
8 63714 9 1 13 HIS CE1 C 1.967 13.671 63.617 1.00 . I I . 13 HIS CE1 1 1
8 63715 9 1 13 HIS CG C 3.805 13.875 64.812 1.00 . I I . 13 HIS CG 1 1
8 63716 9 1 13 HIS H H 5.432 12.390 67.289 1.00 . I I . 13 HIS H 1 1
8 63717 9 1 13 HIS HA H 6.433 12.767 64.526 1.00 . I I . 13 HIS HA 1 1
8 63718 9 1 13 HIS HB2 H 5.093 15.014 66.038 1.00 . I I . 13 HIS HB2 1 1
8 63719 9 1 13 HIS HB3 H 5.560 14.964 64.341 1.00 . I I . 13 HIS HB3 1 1
8 63720 9 1 13 HIS HD2 H 3.055 12.664 66.471 1.00 . I I . 13 HIS HD2 1 1
8 63721 9 1 13 HIS HE1 H 1.257 13.783 62.813 1.00 . I I . 13 HIS HE1 1 1
8 63722 9 1 13 HIS HE2 H 0.921 12.483 64.970 1.00 . I I . 13 HIS HE2 1 1
8 63723 9 1 13 HIS N N 5.491 12.223 66.325 1.00 . I I . 13 HIS N 1 1
8 63724 9 1 13 HIS ND1 N 3.192 14.218 63.619 1.00 . I I . 13 HIS ND1 1 1
8 63725 9 1 13 HIS NE2 N 1.733 12.979 64.737 1.00 . I I . 13 HIS NE2 1 1
8 63726 9 1 13 HIS O O 7.229 14.740 66.947 1.00 . I I . 13 HIS O 1 1
8 63727 9 1 14 HIS C C 10.801 14.389 65.473 1.00 . I I . 14 HIS C 1 1
8 63728 9 1 14 HIS CA C 9.789 13.867 66.491 1.00 . I I . 14 HIS CA 1 1
8 63729 9 1 14 HIS CB C 10.483 12.739 67.280 1.00 . I I . 14 HIS CB 1 1
8 63730 9 1 14 HIS CD2 C 8.285 12.304 68.659 1.00 . I I . 14 HIS CD2 1 1
8 63731 9 1 14 HIS CE1 C 8.611 10.215 69.119 1.00 . I I . 14 HIS CE1 1 1
8 63732 9 1 14 HIS CG C 9.482 11.958 68.089 1.00 . I I . 14 HIS CG 1 1
8 63733 9 1 14 HIS H H 8.664 12.584 65.196 1.00 . I I . 14 HIS H 1 1
8 63734 9 1 14 HIS HA H 9.525 14.659 67.172 1.00 . I I . 14 HIS HA 1 1
8 63735 9 1 14 HIS HB2 H 10.965 12.065 66.585 1.00 . I I . 14 HIS HB2 1 1
8 63736 9 1 14 HIS HB3 H 11.228 13.158 67.935 1.00 . I I . 14 HIS HB3 1 1
8 63737 9 1 14 HIS HD2 H 7.838 13.278 68.611 1.00 . I I . 14 HIS HD2 1 1
8 63738 9 1 14 HIS HE1 H 8.483 9.212 69.498 1.00 . I I . 14 HIS HE1 1 1
8 63739 9 1 14 HIS HE2 H 6.885 11.159 69.793 1.00 . I I . 14 HIS HE2 1 1
8 63740 9 1 14 HIS N N 8.582 13.310 65.846 1.00 . I I . 14 HIS N 1 1
8 63741 9 1 14 HIS ND1 N 9.670 10.619 68.395 1.00 . I I . 14 HIS ND1 1 1
8 63742 9 1 14 HIS NE2 N 7.736 11.203 69.309 1.00 . I I . 14 HIS NE2 1 1
8 63743 9 1 14 HIS O O 10.856 13.922 64.336 1.00 . I I . 14 HIS O 1 1
8 63744 9 1 15 GLN C C 13.974 14.952 65.313 1.00 . I I . 15 GLN C 1 1
8 63745 9 1 15 GLN CA C 12.741 15.830 65.095 1.00 . I I . 15 GLN CA 1 1
8 63746 9 1 15 GLN CB C 13.025 17.304 65.471 1.00 . I I . 15 GLN CB 1 1
8 63747 9 1 15 GLN CD C 13.207 19.645 64.588 1.00 . I I . 15 GLN CD 1 1
8 63748 9 1 15 GLN CG C 13.277 18.165 64.221 1.00 . I I . 15 GLN CG 1 1
8 63749 9 1 15 GLN H H 11.602 15.601 66.859 1.00 . I I . 15 GLN H 1 1
8 63750 9 1 15 GLN HA H 12.449 15.763 64.058 1.00 . I I . 15 GLN HA 1 1
8 63751 9 1 15 GLN HB2 H 12.173 17.703 66.005 1.00 . I I . 15 GLN HB2 1 1
8 63752 9 1 15 GLN HB3 H 13.894 17.354 66.111 1.00 . I I . 15 GLN HB3 1 1
8 63753 9 1 15 GLN HE21 H 11.602 19.994 63.476 1.00 . I I . 15 GLN HE21 1 1
8 63754 9 1 15 GLN HE22 H 12.206 21.338 64.318 1.00 . I I . 15 GLN HE22 1 1
8 63755 9 1 15 GLN HG2 H 14.254 17.940 63.820 1.00 . I I . 15 GLN HG2 1 1
8 63756 9 1 15 GLN HG3 H 12.526 17.954 63.476 1.00 . I I . 15 GLN HG3 1 1
8 63757 9 1 15 GLN N N 11.662 15.312 65.926 1.00 . I I . 15 GLN N 1 1
8 63758 9 1 15 GLN NE2 N 12.261 20.388 64.086 1.00 . I I . 15 GLN NE2 1 1
8 63759 9 1 15 GLN O O 14.098 14.310 66.357 1.00 . I I . 15 GLN O 1 1
8 63760 9 1 15 GLN OE1 O 14.033 20.138 65.356 1.00 . I I . 15 GLN OE1 1 1
8 63761 9 1 16 LYS C C 17.313 15.039 64.050 1.00 . I I . 16 LYS C 1 1
8 63762 9 1 16 LYS CA C 16.149 14.222 64.569 1.00 . I I . 16 LYS CA 1 1
8 63763 9 1 16 LYS CB C 16.098 12.889 63.829 1.00 . I I . 16 LYS CB 1 1
8 63764 9 1 16 LYS CD C 14.948 10.675 63.689 1.00 . I I . 16 LYS CD 1 1
8 63765 9 1 16 LYS CE C 13.843 9.809 64.288 1.00 . I I . 16 LYS CE 1 1
8 63766 9 1 16 LYS CG C 14.993 12.016 64.422 1.00 . I I . 16 LYS CG 1 1
8 63767 9 1 16 LYS H H 14.788 15.541 63.597 1.00 . I I . 16 LYS H 1 1
8 63768 9 1 16 LYS HA H 16.309 14.028 65.624 1.00 . I I . 16 LYS HA 1 1
8 63769 9 1 16 LYS HB2 H 15.908 13.065 62.790 1.00 . I I . 16 LYS HB2 1 1
8 63770 9 1 16 LYS HB3 H 17.048 12.383 63.939 1.00 . I I . 16 LYS HB3 1 1
8 63771 9 1 16 LYS HD2 H 14.747 10.845 62.640 1.00 . I I . 16 LYS HD2 1 1
8 63772 9 1 16 LYS HD3 H 15.895 10.172 63.799 1.00 . I I . 16 LYS HD3 1 1
8 63773 9 1 16 LYS HE2 H 14.049 9.636 65.333 1.00 . I I . 16 LYS HE2 1 1
8 63774 9 1 16 LYS HE3 H 12.894 10.313 64.185 1.00 . I I . 16 LYS HE3 1 1
8 63775 9 1 16 LYS HG2 H 15.196 11.847 65.468 1.00 . I I . 16 LYS HG2 1 1
8 63776 9 1 16 LYS HG3 H 14.041 12.518 64.317 1.00 . I I . 16 LYS HG3 1 1
8 63777 9 1 16 LYS HZ1 H 13.015 8.516 62.876 1.00 . I I . 16 LYS HZ1 1 1
8 63778 9 1 16 LYS HZ2 H 13.637 7.735 64.253 1.00 . I I . 16 LYS HZ2 1 1
8 63779 9 1 16 LYS HZ3 H 14.692 8.346 63.070 1.00 . I I . 16 LYS HZ3 1 1
8 63780 9 1 16 LYS N N 14.906 14.976 64.390 1.00 . I I . 16 LYS N 1 1
8 63781 9 1 16 LYS NZ N 13.793 8.503 63.568 1.00 . I I . 16 LYS NZ 1 1
8 63782 9 1 16 LYS O O 17.485 15.150 62.828 1.00 . I I . 16 LYS O 1 1
8 63783 9 1 17 LEU C C 20.608 15.744 64.952 1.00 . I I . 17 LEU C 1 1
8 63784 9 1 17 LEU CA C 19.313 16.387 64.504 1.00 . I I . 17 LEU CA 1 1
8 63785 9 1 17 LEU CB C 19.287 17.819 65.073 1.00 . I I . 17 LEU CB 1 1
8 63786 9 1 17 LEU CD1 C 18.051 19.968 65.206 1.00 . I I . 17 LEU CD1 1 1
8 63787 9 1 17 LEU CD2 C 17.912 18.576 63.115 1.00 . I I . 17 LEU CD2 1 1
8 63788 9 1 17 LEU CG C 18.011 18.544 64.650 1.00 . I I . 17 LEU CG 1 1
8 63789 9 1 17 LEU H H 17.997 15.473 65.920 1.00 . I I . 17 LEU H 1 1
8 63790 9 1 17 LEU HA H 19.324 16.441 63.425 1.00 . I I . 17 LEU HA 1 1
8 63791 9 1 17 LEU HB2 H 19.328 17.775 66.151 1.00 . I I . 17 LEU HB2 1 1
8 63792 9 1 17 LEU HB3 H 20.146 18.366 64.706 1.00 . I I . 17 LEU HB3 1 1
8 63793 9 1 17 LEU HD11 H 18.829 20.527 64.707 1.00 . I I . 17 LEU HD11 1 1
8 63794 9 1 17 LEU HD12 H 18.254 19.940 66.260 1.00 . I I . 17 LEU HD12 1 1
8 63795 9 1 17 LEU HD13 H 17.102 20.442 65.039 1.00 . I I . 17 LEU HD13 1 1
8 63796 9 1 17 LEU HD21 H 18.901 18.592 62.679 1.00 . I I . 17 LEU HD21 1 1
8 63797 9 1 17 LEU HD22 H 17.371 19.451 62.794 1.00 . I I . 17 LEU HD22 1 1
8 63798 9 1 17 LEU HD23 H 17.389 17.694 62.782 1.00 . I I . 17 LEU HD23 1 1
8 63799 9 1 17 LEU HG H 17.155 18.026 65.059 1.00 . I I . 17 LEU HG 1 1
8 63800 9 1 17 LEU N N 18.145 15.598 64.953 1.00 . I I . 17 LEU N 1 1
8 63801 9 1 17 LEU O O 20.907 15.697 66.145 1.00 . I I . 17 LEU O 1 1
8 63802 9 1 18 VAL C C 23.787 15.614 63.707 1.00 . I I . 18 VAL C 1 1
8 63803 9 1 18 VAL CA C 22.703 14.701 64.285 1.00 . I I . 18 VAL CA 1 1
8 63804 9 1 18 VAL CB C 22.790 13.299 63.663 1.00 . I I . 18 VAL CB 1 1
8 63805 9 1 18 VAL CG1 C 23.903 12.501 64.339 1.00 . I I . 18 VAL CG1 1 1
8 63806 9 1 18 VAL CG2 C 21.457 12.561 63.855 1.00 . I I . 18 VAL CG2 1 1
8 63807 9 1 18 VAL H H 21.130 15.385 63.047 1.00 . I I . 18 VAL H 1 1
8 63808 9 1 18 VAL HA H 22.836 14.627 65.353 1.00 . I I . 18 VAL HA 1 1
8 63809 9 1 18 VAL HB H 23.004 13.386 62.610 1.00 . I I . 18 VAL HB 1 1
8 63810 9 1 18 VAL HG11 H 23.683 12.393 65.391 1.00 . I I . 18 VAL HG11 1 1
8 63811 9 1 18 VAL HG12 H 24.842 13.021 64.218 1.00 . I I . 18 VAL HG12 1 1
8 63812 9 1 18 VAL HG13 H 23.970 11.526 63.882 1.00 . I I . 18 VAL HG13 1 1
8 63813 9 1 18 VAL HG21 H 21.218 12.515 64.908 1.00 . I I . 18 VAL HG21 1 1
8 63814 9 1 18 VAL HG22 H 21.544 11.557 63.464 1.00 . I I . 18 VAL HG22 1 1
8 63815 9 1 18 VAL HG23 H 20.672 13.084 63.329 1.00 . I I . 18 VAL HG23 1 1
8 63816 9 1 18 VAL N N 21.404 15.293 63.985 1.00 . I I . 18 VAL N 1 1
8 63817 9 1 18 VAL O O 24.025 15.609 62.499 1.00 . I I . 18 VAL O 1 1
8 63818 9 1 19 PHE C C 26.866 16.855 64.713 1.00 . I I . 19 PHE C 1 1
8 63819 9 1 19 PHE CA C 25.515 17.318 64.121 1.00 . I I . 19 PHE CA 1 1
8 63820 9 1 19 PHE CB C 25.207 18.770 64.582 1.00 . I I . 19 PHE CB 1 1
8 63821 9 1 19 PHE CD1 C 23.132 18.734 63.014 1.00 . I I . 19 PHE CD1 1 1
8 63822 9 1 19 PHE CD2 C 23.279 20.426 64.744 1.00 . I I . 19 PHE CD2 1 1
8 63823 9 1 19 PHE CE1 C 21.891 19.272 62.604 1.00 . I I . 19 PHE CE1 1 1
8 63824 9 1 19 PHE CE2 C 22.042 20.957 64.327 1.00 . I I . 19 PHE CE2 1 1
8 63825 9 1 19 PHE CG C 23.837 19.307 64.094 1.00 . I I . 19 PHE CG 1 1
8 63826 9 1 19 PHE CZ C 21.343 20.384 63.262 1.00 . I I . 19 PHE CZ 1 1
8 63827 9 1 19 PHE H H 24.250 16.354 65.534 1.00 . I I . 19 PHE H 1 1
8 63828 9 1 19 PHE HA H 25.595 17.293 63.045 1.00 . I I . 19 PHE HA 1 1
8 63829 9 1 19 PHE HB2 H 25.218 18.796 65.660 1.00 . I I . 19 PHE HB2 1 1
8 63830 9 1 19 PHE HB3 H 25.987 19.425 64.216 1.00 . I I . 19 PHE HB3 1 1
8 63831 9 1 19 PHE HD1 H 23.530 17.889 62.494 1.00 . I I . 19 PHE HD1 1 1
8 63832 9 1 19 PHE HD2 H 23.799 20.878 65.574 1.00 . I I . 19 PHE HD2 1 1
8 63833 9 1 19 PHE HE1 H 21.361 18.823 61.779 1.00 . I I . 19 PHE HE1 1 1
8 63834 9 1 19 PHE HE2 H 21.637 21.814 64.827 1.00 . I I . 19 PHE HE2 1 1
8 63835 9 1 19 PHE HZ H 20.394 20.793 62.948 1.00 . I I . 19 PHE HZ 1 1
8 63836 9 1 19 PHE N N 24.452 16.399 64.571 1.00 . I I . 19 PHE N 1 1
8 63837 9 1 19 PHE O O 27.049 16.862 65.932 1.00 . I I . 19 PHE O 1 1
8 63838 9 1 20 PHE C C 30.280 16.770 63.755 1.00 . I I . 20 PHE C 1 1
8 63839 9 1 20 PHE CA C 29.117 15.900 64.281 1.00 . I I . 20 PHE CA 1 1
8 63840 9 1 20 PHE CB C 29.301 14.454 63.749 1.00 . I I . 20 PHE CB 1 1
8 63841 9 1 20 PHE CD1 C 27.383 13.515 65.116 1.00 . I I . 20 PHE CD1 1 1
8 63842 9 1 20 PHE CD2 C 29.531 12.392 65.207 1.00 . I I . 20 PHE CD2 1 1
8 63843 9 1 20 PHE CE1 C 26.855 12.573 66.008 1.00 . I I . 20 PHE CE1 1 1
8 63844 9 1 20 PHE CE2 C 28.998 11.450 66.099 1.00 . I I . 20 PHE CE2 1 1
8 63845 9 1 20 PHE CG C 28.722 13.431 64.714 1.00 . I I . 20 PHE CG 1 1
8 63846 9 1 20 PHE CZ C 27.661 11.544 66.498 1.00 . I I . 20 PHE CZ 1 1
8 63847 9 1 20 PHE H H 27.582 16.403 62.887 1.00 . I I . 20 PHE H 1 1
8 63848 9 1 20 PHE HA H 29.150 15.881 65.351 1.00 . I I . 20 PHE HA 1 1
8 63849 9 1 20 PHE HB2 H 28.799 14.363 62.797 1.00 . I I . 20 PHE HB2 1 1
8 63850 9 1 20 PHE HB3 H 30.354 14.251 63.610 1.00 . I I . 20 PHE HB3 1 1
8 63851 9 1 20 PHE HD1 H 26.755 14.304 64.739 1.00 . I I . 20 PHE HD1 1 1
8 63852 9 1 20 PHE HD2 H 30.565 12.318 64.899 1.00 . I I . 20 PHE HD2 1 1
8 63853 9 1 20 PHE HE1 H 25.824 12.641 66.317 1.00 . I I . 20 PHE HE1 1 1
8 63854 9 1 20 PHE HE2 H 29.622 10.652 66.480 1.00 . I I . 20 PHE HE2 1 1
8 63855 9 1 20 PHE HZ H 27.251 10.820 67.184 1.00 . I I . 20 PHE HZ 1 1
8 63856 9 1 20 PHE N N 27.795 16.412 63.842 1.00 . I I . 20 PHE N 1 1
8 63857 9 1 20 PHE O O 30.331 17.071 62.562 1.00 . I I . 20 PHE O 1 1
8 63858 9 1 21 ALA C C 33.725 17.375 64.724 1.00 . I I . 21 ALA C 1 1
8 63859 9 1 21 ALA CA C 32.392 17.984 64.214 1.00 . I I . 21 ALA CA 1 1
8 63860 9 1 21 ALA CB C 32.226 19.409 64.744 1.00 . I I . 21 ALA CB 1 1
8 63861 9 1 21 ALA H H 31.155 16.909 65.593 1.00 . I I . 21 ALA H 1 1
8 63862 9 1 21 ALA HA H 32.424 18.016 63.132 1.00 . I I . 21 ALA HA 1 1
8 63863 9 1 21 ALA HB1 H 32.244 19.395 65.822 1.00 . I I . 21 ALA HB1 1 1
8 63864 9 1 21 ALA HB2 H 31.283 19.812 64.405 1.00 . I I . 21 ALA HB2 1 1
8 63865 9 1 21 ALA HB3 H 33.035 20.028 64.378 1.00 . I I . 21 ALA HB3 1 1
8 63866 9 1 21 ALA N N 31.227 17.162 64.641 1.00 . I I . 21 ALA N 1 1
8 63867 9 1 21 ALA O O 33.773 16.821 65.829 1.00 . I I . 21 ALA O 1 1
8 63868 9 1 22 GLU C C 37.058 17.390 65.223 1.00 . I I . 22 GLU C 1 1
8 63869 9 1 22 GLU CA C 36.073 16.695 64.215 1.00 . I I . 22 GLU CA 1 1
8 63870 9 1 22 GLU CB C 36.858 16.363 62.922 1.00 . I I . 22 GLU CB 1 1
8 63871 9 1 22 GLU CD C 37.147 14.745 61.050 1.00 . I I . 22 GLU CD 1 1
8 63872 9 1 22 GLU CG C 36.225 15.175 62.189 1.00 . I I . 22 GLU CG 1 1
8 63873 9 1 22 GLU H H 34.650 17.721 62.937 1.00 . I I . 22 GLU H 1 1
8 63874 9 1 22 GLU HA H 35.804 15.757 64.665 1.00 . I I . 22 GLU HA 1 1
8 63875 9 1 22 GLU HB2 H 36.854 17.223 62.267 1.00 . I I . 22 GLU HB2 1 1
8 63876 9 1 22 GLU HB3 H 37.880 16.114 63.166 1.00 . I I . 22 GLU HB3 1 1
8 63877 9 1 22 GLU HG2 H 36.095 14.350 62.876 1.00 . I I . 22 GLU HG2 1 1
8 63878 9 1 22 GLU HG3 H 35.266 15.465 61.790 1.00 . I I . 22 GLU HG3 1 1
8 63879 9 1 22 GLU N N 34.778 17.378 63.863 1.00 . I I . 22 GLU N 1 1
8 63880 9 1 22 GLU O O 36.843 18.491 65.728 1.00 . I I . 22 GLU O 1 1
8 63881 9 1 22 GLU OE1 O 38.166 15.391 60.868 1.00 . I I . 22 GLU OE1 1 1
8 63882 9 1 22 GLU OE2 O 36.830 13.777 60.383 1.00 . I I . 22 GLU OE2 1 1
8 63883 9 1 23 ASP C C 40.277 17.930 65.910 1.00 . I I . 23 ASP C 1 1
8 63884 9 1 23 ASP CA C 39.287 16.859 66.415 1.00 . I I . 23 ASP CA 1 1
8 63885 9 1 23 ASP CB C 40.051 15.538 66.615 1.00 . I I . 23 ASP CB 1 1
8 63886 9 1 23 ASP CG C 40.997 15.606 67.813 1.00 . I I . 23 ASP CG 1 1
8 63887 9 1 23 ASP H H 38.157 15.737 65.028 1.00 . I I . 23 ASP H 1 1
8 63888 9 1 23 ASP HA H 38.894 17.173 67.370 1.00 . I I . 23 ASP HA 1 1
8 63889 9 1 23 ASP HB2 H 39.344 14.740 66.772 1.00 . I I . 23 ASP HB2 1 1
8 63890 9 1 23 ASP HB3 H 40.627 15.331 65.726 1.00 . I I . 23 ASP HB3 1 1
8 63891 9 1 23 ASP N N 38.138 16.601 65.488 1.00 . I I . 23 ASP N 1 1
8 63892 9 1 23 ASP O O 41.473 17.670 65.815 1.00 . I I . 23 ASP O 1 1
8 63893 9 1 23 ASP OD1 O 40.798 16.457 68.661 1.00 . I I . 23 ASP OD1 1 1
8 63894 9 1 23 ASP OD2 O 41.907 14.788 67.868 1.00 . I I . 23 ASP OD2 1 1
8 63895 9 1 24 VAL C C 41.493 20.879 65.926 1.00 . I I . 24 VAL C 1 1
8 63896 9 1 24 VAL CA C 40.612 20.111 64.917 1.00 . I I . 24 VAL CA 1 1
8 63897 9 1 24 VAL CB C 39.751 21.103 64.109 1.00 . I I . 24 VAL CB 1 1
8 63898 9 1 24 VAL CG1 C 40.593 21.790 62.995 1.00 . I I . 24 VAL CG1 1 1
8 63899 9 1 24 VAL CG2 C 38.568 20.350 63.477 1.00 . I I . 24 VAL CG2 1 1
8 63900 9 1 24 VAL H H 38.810 19.204 65.547 1.00 . I I . 24 VAL H 1 1
8 63901 9 1 24 VAL HA H 41.278 19.615 64.232 1.00 . I I . 24 VAL HA 1 1
8 63902 9 1 24 VAL HB H 39.370 21.862 64.779 1.00 . I I . 24 VAL HB 1 1
8 63903 9 1 24 VAL HG11 H 39.980 21.937 62.140 1.00 . I I . 24 VAL HG11 1 1
8 63904 9 1 24 VAL HG12 H 41.441 21.185 62.718 1.00 . I I . 24 VAL HG12 1 1
8 63905 9 1 24 VAL HG13 H 40.947 22.749 63.331 1.00 . I I . 24 VAL HG13 1 1
8 63906 9 1 24 VAL HG21 H 38.063 20.997 62.772 1.00 . I I . 24 VAL HG21 1 1
8 63907 9 1 24 VAL HG22 H 37.876 20.054 64.248 1.00 . I I . 24 VAL HG22 1 1
8 63908 9 1 24 VAL HG23 H 38.930 19.473 62.962 1.00 . I I . 24 VAL HG23 1 1
8 63909 9 1 24 VAL N N 39.782 19.069 65.511 1.00 . I I . 24 VAL N 1 1
8 63910 9 1 24 VAL O O 42.140 20.310 66.806 1.00 . I I . 24 VAL O 1 1
8 63911 9 1 25 GLY C C 41.580 23.931 67.251 1.00 . I I . 25 GLY C 1 1
8 63912 9 1 25 GLY CA C 42.425 23.206 66.233 1.00 . I I . 25 GLY CA 1 1
8 63913 9 1 25 GLY H H 41.097 22.448 64.842 1.00 . I I . 25 GLY H 1 1
8 63914 9 1 25 GLY HA2 H 43.271 22.748 66.728 1.00 . I I . 25 GLY HA2 1 1
8 63915 9 1 25 GLY HA3 H 42.767 23.896 65.484 1.00 . I I . 25 GLY HA3 1 1
8 63916 9 1 25 GLY N N 41.592 22.169 65.620 1.00 . I I . 25 GLY N 1 1
8 63917 9 1 25 GLY O O 41.608 25.153 67.421 1.00 . I I . 25 GLY O 1 1
8 63918 9 1 26 SER C C 40.440 23.716 70.186 1.00 . I I . 26 SER C 1 1
8 63919 9 1 26 SER CA C 39.771 23.398 68.838 1.00 . I I . 26 SER CA 1 1
8 63920 9 1 26 SER CB C 38.792 22.229 68.990 1.00 . I I . 26 SER CB 1 1
8 63921 9 1 26 SER H H 40.835 22.151 67.569 1.00 . I I . 26 SER H 1 1
8 63922 9 1 26 SER HA H 39.219 24.267 68.508 1.00 . I I . 26 SER HA 1 1
8 63923 9 1 26 SER HB2 H 38.119 22.212 68.151 1.00 . I I . 26 SER HB2 1 1
8 63924 9 1 26 SER HB3 H 39.341 21.297 69.028 1.00 . I I . 26 SER HB3 1 1
8 63925 9 1 26 SER HG H 38.540 22.010 70.897 1.00 . I I . 26 SER HG 1 1
8 63926 9 1 26 SER N N 40.775 23.084 67.851 1.00 . I I . 26 SER N 1 1
8 63927 9 1 26 SER O O 40.967 22.868 70.905 1.00 . I I . 26 SER O 1 1
8 63928 9 1 26 SER OG O 38.041 22.399 70.179 1.00 . I I . 26 SER OG 1 1
8 63929 9 1 27 ASN C C 39.836 25.851 72.454 1.00 . I I . 27 ASN C 1 1
8 63930 9 1 27 ASN CA C 40.996 25.784 71.516 1.00 . I I . 27 ASN CA 1 1
8 63931 9 1 27 ASN CB C 41.416 27.193 71.080 1.00 . I I . 27 ASN CB 1 1
8 63932 9 1 27 ASN CG C 42.534 27.109 70.043 1.00 . I I . 27 ASN CG 1 1
8 63933 9 1 27 ASN H H 39.995 25.557 69.708 1.00 . I I . 27 ASN H 1 1
8 63934 9 1 27 ASN HA H 41.820 25.251 71.973 1.00 . I I . 27 ASN HA 1 1
8 63935 9 1 27 ASN HB2 H 40.565 27.706 70.655 1.00 . I I . 27 ASN HB2 1 1
8 63936 9 1 27 ASN HB3 H 41.770 27.740 71.942 1.00 . I I . 27 ASN HB3 1 1
8 63937 9 1 27 ASN HD21 H 41.740 28.479 68.841 1.00 . I I . 27 ASN HD21 1 1
8 63938 9 1 27 ASN HD22 H 43.199 27.800 68.303 1.00 . I I . 27 ASN HD22 1 1
8 63939 9 1 27 ASN N N 40.419 25.021 70.408 1.00 . I I . 27 ASN N 1 1
8 63940 9 1 27 ASN ND2 N 42.488 27.860 68.975 1.00 . I I . 27 ASN ND2 1 1
8 63941 9 1 27 ASN O O 39.193 24.808 72.539 1.00 . I I . 27 ASN O 1 1
8 63942 9 1 27 ASN OD1 O 43.479 26.338 70.216 1.00 . I I . 27 ASN OD1 1 1
8 63943 9 1 28 LYS C C 37.475 25.806 73.677 1.00 . I I . 28 LYS C 1 1
8 63944 9 1 28 LYS CA C 38.547 26.693 74.322 1.00 . I I . 28 LYS CA 1 1
8 63945 9 1 28 LYS CB C 37.997 28.107 74.564 1.00 . I I . 28 LYS CB 1 1
8 63946 9 1 28 LYS CD C 36.274 29.576 75.545 1.00 . I I . 28 LYS CD 1 1
8 63947 9 1 28 LYS CE C 35.119 29.716 76.540 1.00 . I I . 28 LYS CE 1 1
8 63948 9 1 28 LYS CG C 36.847 28.146 75.562 1.00 . I I . 28 LYS CG 1 1
8 63949 9 1 28 LYS H H 40.219 27.632 73.341 1.00 . I I . 28 LYS H 1 1
8 63950 9 1 28 LYS HA H 38.930 26.256 75.232 1.00 . I I . 28 LYS HA 1 1
8 63951 9 1 28 LYS HB2 H 38.797 28.726 74.942 1.00 . I I . 28 LYS HB2 1 1
8 63952 9 1 28 LYS HB3 H 37.661 28.515 73.620 1.00 . I I . 28 LYS HB3 1 1
8 63953 9 1 28 LYS HD2 H 37.055 30.276 75.801 1.00 . I I . 28 LYS HD2 1 1
8 63954 9 1 28 LYS HD3 H 35.914 29.798 74.551 1.00 . I I . 28 LYS HD3 1 1
8 63955 9 1 28 LYS HE2 H 34.381 28.952 76.349 1.00 . I I . 28 LYS HE2 1 1
8 63956 9 1 28 LYS HE3 H 35.499 29.615 77.545 1.00 . I I . 28 LYS HE3 1 1
8 63957 9 1 28 LYS HG2 H 36.085 27.434 75.277 1.00 . I I . 28 LYS HG2 1 1
8 63958 9 1 28 LYS HG3 H 37.220 27.920 76.545 1.00 . I I . 28 LYS HG3 1 1
8 63959 9 1 28 LYS HZ1 H 34.878 31.543 75.558 1.00 . I I . 28 LYS HZ1 1 1
8 63960 9 1 28 LYS HZ2 H 34.669 31.629 77.244 1.00 . I I . 28 LYS HZ2 1 1
8 63961 9 1 28 LYS HZ3 H 33.459 30.944 76.268 1.00 . I I . 28 LYS HZ3 1 1
8 63962 9 1 28 LYS N N 39.609 26.868 73.302 1.00 . I I . 28 LYS N 1 1
8 63963 9 1 28 LYS NZ N 34.484 31.059 76.391 1.00 . I I . 28 LYS NZ 1 1
8 63964 9 1 28 LYS O O 37.225 24.711 74.182 1.00 . I I . 28 LYS O 1 1
8 63965 9 1 29 GLY C C 34.995 24.926 71.530 1.00 . I I . 29 GLY C 1 1
8 63966 9 1 29 GLY CA C 36.497 25.036 71.606 1.00 . I I . 29 GLY CA 1 1
8 63967 9 1 29 GLY H H 37.604 26.814 71.964 1.00 . I I . 29 GLY H 1 1
8 63968 9 1 29 GLY HA2 H 36.830 25.188 70.595 1.00 . I I . 29 GLY HA2 1 1
8 63969 9 1 29 GLY HA3 H 36.885 24.072 71.919 1.00 . I I . 29 GLY HA3 1 1
8 63970 9 1 29 GLY N N 37.154 26.071 72.421 1.00 . I I . 29 GLY N 1 1
8 63971 9 1 29 GLY O O 34.425 24.920 70.447 1.00 . I I . 29 GLY O 1 1
8 63972 9 1 30 ALA C C 32.094 25.257 73.563 1.00 . I I . 30 ALA C 1 1
8 63973 9 1 30 ALA CA C 32.953 24.367 72.708 1.00 . I I . 30 ALA CA 1 1
8 63974 9 1 30 ALA CB C 32.797 22.932 73.211 1.00 . I I . 30 ALA CB 1 1
8 63975 9 1 30 ALA H H 34.904 24.581 73.505 1.00 . I I . 30 ALA H 1 1
8 63976 9 1 30 ALA HA H 32.563 24.386 71.706 1.00 . I I . 30 ALA HA 1 1
8 63977 9 1 30 ALA HB1 H 31.750 22.688 73.291 1.00 . I I . 30 ALA HB1 1 1
8 63978 9 1 30 ALA HB2 H 33.265 22.837 74.180 1.00 . I I . 30 ALA HB2 1 1
8 63979 9 1 30 ALA HB3 H 33.272 22.254 72.517 1.00 . I I . 30 ALA HB3 1 1
8 63980 9 1 30 ALA N N 34.375 24.677 72.686 1.00 . I I . 30 ALA N 1 1
8 63981 9 1 30 ALA O O 32.175 25.244 74.795 1.00 . I I . 30 ALA O 1 1
8 63982 9 1 31 ILE C C 28.817 26.347 73.097 1.00 . I I . 31 ILE C 1 1
8 63983 9 1 31 ILE CA C 30.193 26.756 73.602 1.00 . I I . 31 ILE CA 1 1
8 63984 9 1 31 ILE CB C 30.459 28.258 73.403 1.00 . I I . 31 ILE CB 1 1
8 63985 9 1 31 ILE CD1 C 32.029 30.039 74.293 1.00 . I I . 31 ILE CD1 1 1
8 63986 9 1 31 ILE CG1 C 31.886 28.562 73.920 1.00 . I I . 31 ILE CG1 1 1
8 63987 9 1 31 ILE CG2 C 29.399 29.077 74.169 1.00 . I I . 31 ILE CG2 1 1
8 63988 9 1 31 ILE H H 31.126 25.852 71.905 1.00 . I I . 31 ILE H 1 1
8 63989 9 1 31 ILE HA H 30.239 26.536 74.662 1.00 . I I . 31 ILE HA 1 1
8 63990 9 1 31 ILE HB H 30.397 28.498 72.361 1.00 . I I . 31 ILE HB 1 1
8 63991 9 1 31 ILE HD11 H 31.423 30.257 75.160 1.00 . I I . 31 ILE HD11 1 1
8 63992 9 1 31 ILE HD12 H 31.695 30.633 73.465 1.00 . I I . 31 ILE HD12 1 1
8 63993 9 1 31 ILE HD13 H 33.061 30.257 74.516 1.00 . I I . 31 ILE HD13 1 1
8 63994 9 1 31 ILE HG12 H 32.099 27.957 74.785 1.00 . I I . 31 ILE HG12 1 1
8 63995 9 1 31 ILE HG13 H 32.598 28.324 73.144 1.00 . I I . 31 ILE HG13 1 1
8 63996 9 1 31 ILE HG21 H 29.565 28.976 75.231 1.00 . I I . 31 ILE HG21 1 1
8 63997 9 1 31 ILE HG22 H 28.410 28.722 73.926 1.00 . I I . 31 ILE HG22 1 1
8 63998 9 1 31 ILE HG23 H 29.479 30.118 73.892 1.00 . I I . 31 ILE HG23 1 1
8 63999 9 1 31 ILE N N 31.181 25.946 72.896 1.00 . I I . 31 ILE N 1 1
8 64000 9 1 31 ILE O O 28.509 26.512 71.915 1.00 . I I . 31 ILE O 1 1
8 64001 9 1 32 ILE C C 25.623 26.460 73.999 1.00 . I I . 32 ILE C 1 1
8 64002 9 1 32 ILE CA C 26.626 25.392 73.587 1.00 . I I . 32 ILE CA 1 1
8 64003 9 1 32 ILE CB C 26.232 24.024 74.219 1.00 . I I . 32 ILE CB 1 1
8 64004 9 1 32 ILE CD1 C 26.576 21.515 74.104 1.00 . I I . 32 ILE CD1 1 1
8 64005 9 1 32 ILE CG1 C 27.063 22.891 73.592 1.00 . I I . 32 ILE CG1 1 1
8 64006 9 1 32 ILE CG2 C 24.744 23.718 73.987 1.00 . I I . 32 ILE CG2 1 1
8 64007 9 1 32 ILE H H 28.263 25.701 74.934 1.00 . I I . 32 ILE H 1 1
8 64008 9 1 32 ILE HA H 26.592 25.292 72.509 1.00 . I I . 32 ILE HA 1 1
8 64009 9 1 32 ILE HB H 26.420 24.052 75.273 1.00 . I I . 32 ILE HB 1 1
8 64010 9 1 32 ILE HD11 H 25.774 21.162 73.475 1.00 . I I . 32 ILE HD11 1 1
8 64011 9 1 32 ILE HD12 H 26.220 21.609 75.117 1.00 . I I . 32 ILE HD12 1 1
8 64012 9 1 32 ILE HD13 H 27.392 20.810 74.076 1.00 . I I . 32 ILE HD13 1 1
8 64013 9 1 32 ILE HG12 H 26.964 22.931 72.517 1.00 . I I . 32 ILE HG12 1 1
8 64014 9 1 32 ILE HG13 H 28.102 23.020 73.856 1.00 . I I . 32 ILE HG13 1 1
8 64015 9 1 32 ILE HG21 H 24.132 24.526 74.349 1.00 . I I . 32 ILE HG21 1 1
8 64016 9 1 32 ILE HG22 H 24.473 22.818 74.516 1.00 . I I . 32 ILE HG22 1 1
8 64017 9 1 32 ILE HG23 H 24.582 23.579 72.932 1.00 . I I . 32 ILE HG23 1 1
8 64018 9 1 32 ILE N N 27.978 25.809 73.993 1.00 . I I . 32 ILE N 1 1
8 64019 9 1 32 ILE O O 25.358 26.643 75.188 1.00 . I I . 32 ILE O 1 1
8 64020 9 1 33 GLY C C 22.695 27.574 72.689 1.00 . I I . 33 GLY C 1 1
8 64021 9 1 33 GLY CA C 23.991 28.138 73.242 1.00 . I I . 33 GLY CA 1 1
8 64022 9 1 33 GLY H H 25.219 26.916 72.067 1.00 . I I . 33 GLY H 1 1
8 64023 9 1 33 GLY HA2 H 23.894 28.343 74.295 1.00 . I I . 33 GLY HA2 1 1
8 64024 9 1 33 GLY HA3 H 24.239 29.045 72.712 1.00 . I I . 33 GLY HA3 1 1
8 64025 9 1 33 GLY N N 25.022 27.125 73.004 1.00 . I I . 33 GLY N 1 1
8 64026 9 1 33 GLY O O 22.496 27.543 71.466 1.00 . I I . 33 GLY O 1 1
8 64027 9 1 34 LEU C C 19.358 26.797 73.787 1.00 . I I . 34 LEU C 1 1
8 64028 9 1 34 LEU CA C 20.622 26.389 73.088 1.00 . I I . 34 LEU CA 1 1
8 64029 9 1 34 LEU CB C 20.744 24.874 73.276 1.00 . I I . 34 LEU CB 1 1
8 64030 9 1 34 LEU CD1 C 22.026 22.841 72.747 1.00 . I I . 34 LEU CD1 1 1
8 64031 9 1 34 LEU CD2 C 21.417 24.411 70.919 1.00 . I I . 34 LEU CD2 1 1
8 64032 9 1 34 LEU CG C 21.834 24.308 72.383 1.00 . I I . 34 LEU CG 1 1
8 64033 9 1 34 LEU H H 22.073 27.028 74.540 1.00 . I I . 34 LEU H 1 1
8 64034 9 1 34 LEU HA H 20.495 26.579 72.037 1.00 . I I . 34 LEU HA 1 1
8 64035 9 1 34 LEU HB2 H 20.985 24.657 74.296 1.00 . I I . 34 LEU HB2 1 1
8 64036 9 1 34 LEU HB3 H 19.803 24.403 73.032 1.00 . I I . 34 LEU HB3 1 1
8 64037 9 1 34 LEU HD11 H 21.103 22.324 72.566 1.00 . I I . 34 LEU HD11 1 1
8 64038 9 1 34 LEU HD12 H 22.285 22.759 73.791 1.00 . I I . 34 LEU HD12 1 1
8 64039 9 1 34 LEU HD13 H 22.805 22.408 72.140 1.00 . I I . 34 LEU HD13 1 1
8 64040 9 1 34 LEU HD21 H 21.880 23.618 70.350 1.00 . I I . 34 LEU HD21 1 1
8 64041 9 1 34 LEU HD22 H 21.736 25.364 70.523 1.00 . I I . 34 LEU HD22 1 1
8 64042 9 1 34 LEU HD23 H 20.342 24.327 70.836 1.00 . I I . 34 LEU HD23 1 1
8 64043 9 1 34 LEU HG H 22.747 24.856 72.540 1.00 . I I . 34 LEU HG 1 1
8 64044 9 1 34 LEU N N 21.845 27.040 73.573 1.00 . I I . 34 LEU N 1 1
8 64045 9 1 34 LEU O O 19.306 26.971 75.005 1.00 . I I . 34 LEU O 1 1
8 64046 9 1 35 MET C C 16.190 25.841 73.121 1.00 . I I . 35 MET C 1 1
8 64047 9 1 35 MET CA C 16.974 27.085 73.480 1.00 . I I . 35 MET CA 1 1
8 64048 9 1 35 MET CB C 16.350 28.289 72.782 1.00 . I I . 35 MET CB 1 1
8 64049 9 1 35 MET CE C 15.532 30.057 75.332 1.00 . I I . 35 MET CE 1 1
8 64050 9 1 35 MET CG C 14.878 28.476 73.237 1.00 . I I . 35 MET CG 1 1
8 64051 9 1 35 MET H H 18.414 26.628 72.020 1.00 . I I . 35 MET H 1 1
8 64052 9 1 35 MET HA H 16.979 27.231 74.552 1.00 . I I . 35 MET HA 1 1
8 64053 9 1 35 MET HB2 H 16.928 29.170 73.010 1.00 . I I . 35 MET HB2 1 1
8 64054 9 1 35 MET HB3 H 16.377 28.118 71.723 1.00 . I I . 35 MET HB3 1 1
8 64055 9 1 35 MET HE1 H 16.386 29.414 75.202 1.00 . I I . 35 MET HE1 1 1
8 64056 9 1 35 MET HE2 H 14.891 29.654 76.096 1.00 . I I . 35 MET HE2 1 1
8 64057 9 1 35 MET HE3 H 15.862 31.045 75.628 1.00 . I I . 35 MET HE3 1 1
8 64058 9 1 35 MET HG2 H 14.212 28.263 72.411 1.00 . I I . 35 MET HG2 1 1
8 64059 9 1 35 MET HG3 H 14.647 27.803 74.055 1.00 . I I . 35 MET HG3 1 1
8 64060 9 1 35 MET N N 18.308 26.835 72.983 1.00 . I I . 35 MET N 1 1
8 64061 9 1 35 MET O O 15.832 25.660 71.956 1.00 . I I . 35 MET O 1 1
8 64062 9 1 35 MET SD S 14.615 30.181 73.778 1.00 . I I . 35 MET SD 1 1
8 64063 9 1 36 VAL C C 13.998 23.616 74.690 1.00 . I I . 36 VAL C 1 1
8 64064 9 1 36 VAL CA C 15.234 23.719 73.802 1.00 . I I . 36 VAL CA 1 1
8 64065 9 1 36 VAL CB C 16.205 22.533 74.021 1.00 . I I . 36 VAL CB 1 1
8 64066 9 1 36 VAL CG1 C 16.506 22.362 75.505 1.00 . I I . 36 VAL CG1 1 1
8 64067 9 1 36 VAL CG2 C 15.612 21.226 73.477 1.00 . I I . 36 VAL CG2 1 1
8 64068 9 1 36 VAL H H 16.261 25.124 75.004 1.00 . I I . 36 VAL H 1 1
8 64069 9 1 36 VAL HA H 14.912 23.712 72.770 1.00 . I I . 36 VAL HA 1 1
8 64070 9 1 36 VAL HB H 17.133 22.742 73.504 1.00 . I I . 36 VAL HB 1 1
8 64071 9 1 36 VAL HG11 H 16.682 23.326 75.945 1.00 . I I . 36 VAL HG11 1 1
8 64072 9 1 36 VAL HG12 H 17.388 21.752 75.617 1.00 . I I . 36 VAL HG12 1 1
8 64073 9 1 36 VAL HG13 H 15.667 21.886 75.991 1.00 . I I . 36 VAL HG13 1 1
8 64074 9 1 36 VAL HG21 H 14.923 20.812 74.200 1.00 . I I . 36 VAL HG21 1 1
8 64075 9 1 36 VAL HG22 H 16.408 20.521 73.296 1.00 . I I . 36 VAL HG22 1 1
8 64076 9 1 36 VAL HG23 H 15.088 21.417 72.555 1.00 . I I . 36 VAL HG23 1 1
8 64077 9 1 36 VAL N N 15.949 24.960 74.088 1.00 . I I . 36 VAL N 1 1
8 64078 9 1 36 VAL O O 14.078 23.676 75.916 1.00 . I I . 36 VAL O 1 1
8 64079 9 1 37 GLY C C 10.562 24.094 73.882 1.00 . I I . 37 GLY C 1 1
8 64080 9 1 37 GLY CA C 11.589 23.380 74.727 1.00 . I I . 37 GLY CA 1 1
8 64081 9 1 37 GLY H H 12.881 23.454 73.065 1.00 . I I . 37 GLY H 1 1
8 64082 9 1 37 GLY HA2 H 11.318 22.338 74.841 1.00 . I I . 37 GLY HA2 1 1
8 64083 9 1 37 GLY HA3 H 11.644 23.852 75.696 1.00 . I I . 37 GLY HA3 1 1
8 64084 9 1 37 GLY N N 12.866 23.482 74.044 1.00 . I I . 37 GLY N 1 1
8 64085 9 1 37 GLY O O 10.278 23.682 72.754 1.00 . I I . 37 GLY O 1 1
8 64086 9 1 38 GLY C C 7.599 25.664 73.964 1.00 . I I . 38 GLY C 1 1
8 64087 9 1 38 GLY CA C 9.061 26.010 73.650 1.00 . I I . 38 GLY CA 1 1
8 64088 9 1 38 GLY H H 10.320 25.501 75.291 1.00 . I I . 38 GLY H 1 1
8 64089 9 1 38 GLY HA2 H 9.224 27.050 73.888 1.00 . I I . 38 GLY HA2 1 1
8 64090 9 1 38 GLY HA3 H 9.231 25.868 72.592 1.00 . I I . 38 GLY HA3 1 1
8 64091 9 1 38 GLY N N 10.031 25.201 74.404 1.00 . I I . 38 GLY N 1 1
8 64092 9 1 38 GLY O O 6.888 26.451 74.579 1.00 . I I . 38 GLY O 1 1
8 64093 9 1 39 VAL C C 5.707 22.608 74.130 1.00 . I I . 39 VAL C 1 1
8 64094 9 1 39 VAL CA C 5.773 24.052 73.656 1.00 . I I . 39 VAL CA 1 1
8 64095 9 1 39 VAL CB C 5.066 24.179 72.313 1.00 . I I . 39 VAL CB 1 1
8 64096 9 1 39 VAL CG1 C 3.549 23.917 72.462 1.00 . I I . 39 VAL CG1 1 1
8 64097 9 1 39 VAL CG2 C 5.339 25.589 71.740 1.00 . I I . 39 VAL CG2 1 1
8 64098 9 1 39 VAL H H 7.765 23.937 72.968 1.00 . I I . 39 VAL H 1 1
8 64099 9 1 39 VAL HA H 5.277 24.681 74.371 1.00 . I I . 39 VAL HA 1 1
8 64100 9 1 39 VAL HB H 5.485 23.440 71.644 1.00 . I I . 39 VAL HB 1 1
8 64101 9 1 39 VAL HG11 H 3.221 24.177 73.454 1.00 . I I . 39 VAL HG11 1 1
8 64102 9 1 39 VAL HG12 H 3.343 22.870 72.286 1.00 . I I . 39 VAL HG12 1 1
8 64103 9 1 39 VAL HG13 H 3.007 24.509 71.739 1.00 . I I . 39 VAL HG13 1 1
8 64104 9 1 39 VAL HG21 H 4.484 25.923 71.173 1.00 . I I . 39 VAL HG21 1 1
8 64105 9 1 39 VAL HG22 H 6.206 25.552 71.099 1.00 . I I . 39 VAL HG22 1 1
8 64106 9 1 39 VAL HG23 H 5.532 26.288 72.538 1.00 . I I . 39 VAL HG23 1 1
8 64107 9 1 39 VAL N N 7.150 24.500 73.482 1.00 . I I . 39 VAL N 1 1
8 64108 9 1 39 VAL O O 6.675 21.853 74.005 1.00 . I I . 39 VAL O 1 1
8 64109 9 1 40 VAL C C 4.556 19.865 74.086 1.00 . I I . 40 VAL C 1 1
8 64110 9 1 40 VAL CA C 4.344 20.890 75.195 1.00 . I I . 40 VAL CA 1 1
8 64111 9 1 40 VAL CB C 2.919 20.784 75.760 1.00 . I I . 40 VAL CB 1 1
8 64112 9 1 40 VAL CG1 C 1.907 20.904 74.617 1.00 . I I . 40 VAL CG1 1 1
8 64113 9 1 40 VAL CG2 C 2.721 19.440 76.496 1.00 . I I . 40 VAL CG2 1 1
8 64114 9 1 40 VAL H H 3.829 22.890 74.761 1.00 . I I . 40 VAL H 1 1
8 64115 9 1 40 VAL HA H 5.049 20.704 75.991 1.00 . I I . 40 VAL HA 1 1
8 64116 9 1 40 VAL HB H 2.755 21.601 76.454 1.00 . I I . 40 VAL HB 1 1
8 64117 9 1 40 VAL HG11 H 0.912 20.997 75.026 1.00 . I I . 40 VAL HG11 1 1
8 64118 9 1 40 VAL HG12 H 1.958 20.022 73.996 1.00 . I I . 40 VAL HG12 1 1
8 64119 9 1 40 VAL HG13 H 2.136 21.776 74.024 1.00 . I I . 40 VAL HG13 1 1
8 64120 9 1 40 VAL HG21 H 1.990 19.567 77.279 1.00 . I I . 40 VAL HG21 1 1
8 64121 9 1 40 VAL HG22 H 3.654 19.116 76.933 1.00 . I I . 40 VAL HG22 1 1
8 64122 9 1 40 VAL HG23 H 2.370 18.685 75.807 1.00 . I I . 40 VAL HG23 1 1
8 64123 9 1 40 VAL N N 4.554 22.238 74.687 1.00 . I I . 40 VAL N 1 1
8 64124 9 1 40 VAL O O 4.017 18.777 74.190 1.00 . I I . 40 VAL O 1 1
8 64125 9 1 40 VAL OXT O 5.261 20.182 73.146 1.00 . I I . 40 VAL OXT 1 1
8 64126 10 1 9 GLY C C -4.662 9.686 69.891 1.00 . J J . 9 GLY C 1 1
8 64127 10 1 9 GLY CA C -5.851 9.499 68.958 1.00 . J J . 9 GLY CA 1 1
8 64128 10 1 9 GLY H H -5.136 11.058 67.778 1.00 . J J . 9 GLY H 1 1
8 64129 10 1 9 GLY HA2 H -6.720 9.984 69.378 1.00 . J J . 9 GLY HA2 1 1
8 64130 10 1 9 GLY HA3 H -6.048 8.445 68.833 1.00 . J J . 9 GLY HA3 1 1
8 64131 10 1 9 GLY N N -5.537 10.111 67.634 1.00 . J J . 9 GLY N 1 1
8 64132 10 1 9 GLY O O -4.175 10.803 70.069 1.00 . J J . 9 GLY O 1 1
8 64133 10 1 10 TYR C C -1.781 8.948 70.608 1.00 . J J . 10 TYR C 1 1
8 64134 10 1 10 TYR CA C -3.059 8.666 71.395 1.00 . J J . 10 TYR CA 1 1
8 64135 10 1 10 TYR CB C -2.917 7.341 72.154 1.00 . J J . 10 TYR CB 1 1
8 64136 10 1 10 TYR CD1 C -2.483 8.113 74.512 1.00 . J J . 10 TYR CD1 1 1
8 64137 10 1 10 TYR CD2 C -0.667 7.102 73.263 1.00 . J J . 10 TYR CD2 1 1
8 64138 10 1 10 TYR CE1 C -1.635 8.279 75.610 1.00 . J J . 10 TYR CE1 1 1
8 64139 10 1 10 TYR CE2 C 0.183 7.268 74.363 1.00 . J J . 10 TYR CE2 1 1
8 64140 10 1 10 TYR CG C -1.999 7.524 73.339 1.00 . J J . 10 TYR CG 1 1
8 64141 10 1 10 TYR CZ C -0.302 7.857 75.537 1.00 . J J . 10 TYR CZ 1 1
8 64142 10 1 10 TYR H H -4.621 7.727 70.308 1.00 . J J . 10 TYR H 1 1
8 64143 10 1 10 TYR HA H -3.223 9.464 72.105 1.00 . J J . 10 TYR HA 1 1
8 64144 10 1 10 TYR HB2 H -3.888 7.018 72.500 1.00 . J J . 10 TYR HB2 1 1
8 64145 10 1 10 TYR HB3 H -2.502 6.591 71.495 1.00 . J J . 10 TYR HB3 1 1
8 64146 10 1 10 TYR HD1 H -3.513 8.437 74.571 1.00 . J J . 10 TYR HD1 1 1
8 64147 10 1 10 TYR HD2 H -0.294 6.649 72.357 1.00 . J J . 10 TYR HD2 1 1
8 64148 10 1 10 TYR HE1 H -2.008 8.733 76.515 1.00 . J J . 10 TYR HE1 1 1
8 64149 10 1 10 TYR HE2 H 1.211 6.939 74.306 1.00 . J J . 10 TYR HE2 1 1
8 64150 10 1 10 TYR HH H 0.336 8.872 77.024 1.00 . J J . 10 TYR HH 1 1
8 64151 10 1 10 TYR N N -4.196 8.593 70.485 1.00 . J J . 10 TYR N 1 1
8 64152 10 1 10 TYR O O -1.470 8.251 69.641 1.00 . J J . 10 TYR O 1 1
8 64153 10 1 10 TYR OH O 0.534 8.022 76.624 1.00 . J J . 10 TYR OH 1 1
8 64154 10 1 11 GLU C C 1.243 10.832 71.354 1.00 . J J . 11 GLU C 1 1
8 64155 10 1 11 GLU CA C 0.199 10.359 70.341 1.00 . J J . 11 GLU CA 1 1
8 64156 10 1 11 GLU CB C -0.070 11.484 69.331 1.00 . J J . 11 GLU CB 1 1
8 64157 10 1 11 GLU CD C -1.273 12.110 67.228 1.00 . J J . 11 GLU CD 1 1
8 64158 10 1 11 GLU CG C -0.942 10.966 68.182 1.00 . J J . 11 GLU CG 1 1
8 64159 10 1 11 GLU H H -1.347 10.507 71.791 1.00 . J J . 11 GLU H 1 1
8 64160 10 1 11 GLU HA H 0.592 9.504 69.810 1.00 . J J . 11 GLU HA 1 1
8 64161 10 1 11 GLU HB2 H -0.581 12.298 69.825 1.00 . J J . 11 GLU HB2 1 1
8 64162 10 1 11 GLU HB3 H 0.868 11.838 68.932 1.00 . J J . 11 GLU HB3 1 1
8 64163 10 1 11 GLU HG2 H -0.409 10.194 67.646 1.00 . J J . 11 GLU HG2 1 1
8 64164 10 1 11 GLU HG3 H -1.860 10.561 68.581 1.00 . J J . 11 GLU HG3 1 1
8 64165 10 1 11 GLU N N -1.045 9.981 71.020 1.00 . J J . 11 GLU N 1 1
8 64166 10 1 11 GLU O O 0.905 11.286 72.446 1.00 . J J . 11 GLU O 1 1
8 64167 10 1 11 GLU OE1 O -1.573 13.190 67.711 1.00 . J J . 11 GLU OE1 1 1
8 64168 10 1 11 GLU OE2 O -1.225 11.892 66.029 1.00 . J J . 11 GLU OE2 1 1
8 64169 10 1 12 VAL C C 4.577 12.056 71.037 1.00 . J J . 12 VAL C 1 1
8 64170 10 1 12 VAL CA C 3.624 11.159 71.835 1.00 . J J . 12 VAL CA 1 1
8 64171 10 1 12 VAL CB C 4.361 9.931 72.390 1.00 . J J . 12 VAL CB 1 1
8 64172 10 1 12 VAL CG1 C 4.627 8.945 71.261 1.00 . J J . 12 VAL CG1 1 1
8 64173 10 1 12 VAL CG2 C 5.690 10.359 73.011 1.00 . J J . 12 VAL CG2 1 1
8 64174 10 1 12 VAL H H 2.721 10.371 70.087 1.00 . J J . 12 VAL H 1 1
8 64175 10 1 12 VAL HA H 3.232 11.731 72.667 1.00 . J J . 12 VAL HA 1 1
8 64176 10 1 12 VAL HB H 3.750 9.457 73.144 1.00 . J J . 12 VAL HB 1 1
8 64177 10 1 12 VAL HG11 H 5.341 8.204 71.589 1.00 . J J . 12 VAL HG11 1 1
8 64178 10 1 12 VAL HG12 H 5.022 9.476 70.416 1.00 . J J . 12 VAL HG12 1 1
8 64179 10 1 12 VAL HG13 H 3.703 8.455 70.983 1.00 . J J . 12 VAL HG13 1 1
8 64180 10 1 12 VAL HG21 H 6.396 10.591 72.226 1.00 . J J . 12 VAL HG21 1 1
8 64181 10 1 12 VAL HG22 H 6.078 9.556 73.620 1.00 . J J . 12 VAL HG22 1 1
8 64182 10 1 12 VAL HG23 H 5.532 11.232 73.623 1.00 . J J . 12 VAL HG23 1 1
8 64183 10 1 12 VAL N N 2.518 10.732 70.973 1.00 . J J . 12 VAL N 1 1
8 64184 10 1 12 VAL O O 4.914 11.765 69.888 1.00 . J J . 12 VAL O 1 1
8 64185 10 1 13 HIS C C 7.163 14.359 71.779 1.00 . J J . 13 HIS C 1 1
8 64186 10 1 13 HIS CA C 5.858 14.147 71.009 1.00 . J J . 13 HIS CA 1 1
8 64187 10 1 13 HIS CB C 5.126 15.486 70.900 1.00 . J J . 13 HIS CB 1 1
8 64188 10 1 13 HIS CD2 C 2.590 15.172 70.281 1.00 . J J . 13 HIS CD2 1 1
8 64189 10 1 13 HIS CE1 C 2.792 15.210 68.122 1.00 . J J . 13 HIS CE1 1 1
8 64190 10 1 13 HIS CG C 3.927 15.340 70.007 1.00 . J J . 13 HIS CG 1 1
8 64191 10 1 13 HIS H H 4.652 13.354 72.565 1.00 . J J . 13 HIS H 1 1
8 64192 10 1 13 HIS HA H 6.094 13.810 70.014 1.00 . J J . 13 HIS HA 1 1
8 64193 10 1 13 HIS HB2 H 4.805 15.801 71.882 1.00 . J J . 13 HIS HB2 1 1
8 64194 10 1 13 HIS HB3 H 5.794 16.227 70.486 1.00 . J J . 13 HIS HB3 1 1
8 64195 10 1 13 HIS HD2 H 2.161 15.107 71.269 1.00 . J J . 13 HIS HD2 1 1
8 64196 10 1 13 HIS HE1 H 2.565 15.188 67.066 1.00 . J J . 13 HIS HE1 1 1
8 64197 10 1 13 HIS HE2 H 0.909 14.975 68.982 1.00 . J J . 13 HIS HE2 1 1
8 64198 10 1 13 HIS N N 4.977 13.172 71.658 1.00 . J J . 13 HIS N 1 1
8 64199 10 1 13 HIS ND1 N 4.029 15.360 68.624 1.00 . J J . 13 HIS ND1 1 1
8 64200 10 1 13 HIS NE2 N 1.876 15.091 69.089 1.00 . J J . 13 HIS NE2 1 1
8 64201 10 1 13 HIS O O 7.159 14.726 72.954 1.00 . J J . 13 HIS O 1 1
8 64202 10 1 14 HIS C C 10.546 14.765 70.529 1.00 . J J . 14 HIS C 1 1
8 64203 10 1 14 HIS CA C 9.603 14.371 71.653 1.00 . J J . 14 HIS CA 1 1
8 64204 10 1 14 HIS CB C 10.138 13.077 72.281 1.00 . J J . 14 HIS CB 1 1
8 64205 10 1 14 HIS CD2 C 8.642 11.213 73.361 1.00 . J J . 14 HIS CD2 1 1
8 64206 10 1 14 HIS CE1 C 7.767 12.393 74.950 1.00 . J J . 14 HIS CE1 1 1
8 64207 10 1 14 HIS CG C 9.144 12.486 73.236 1.00 . J J . 14 HIS CG 1 1
8 64208 10 1 14 HIS H H 8.211 13.908 70.142 1.00 . J J . 14 HIS H 1 1
8 64209 10 1 14 HIS HA H 9.569 15.156 72.393 1.00 . J J . 14 HIS HA 1 1
8 64210 10 1 14 HIS HB2 H 10.335 12.359 71.498 1.00 . J J . 14 HIS HB2 1 1
8 64211 10 1 14 HIS HB3 H 11.057 13.291 72.808 1.00 . J J . 14 HIS HB3 1 1
8 64212 10 1 14 HIS HD2 H 8.884 10.380 72.714 1.00 . J J . 14 HIS HD2 1 1
8 64213 10 1 14 HIS HE1 H 7.197 12.689 75.813 1.00 . J J . 14 HIS HE1 1 1
8 64214 10 1 14 HIS HE2 H 7.263 10.384 74.762 1.00 . J J . 14 HIS HE2 1 1
8 64215 10 1 14 HIS N N 8.279 14.168 71.081 1.00 . J J . 14 HIS N 1 1
8 64216 10 1 14 HIS ND1 N 8.569 13.220 74.256 1.00 . J J . 14 HIS ND1 1 1
8 64217 10 1 14 HIS NE2 N 7.773 11.159 74.446 1.00 . J J . 14 HIS NE2 1 1
8 64218 10 1 14 HIS O O 10.194 14.629 69.367 1.00 . J J . 14 HIS O 1 1
8 64219 10 1 15 GLN C C 14.102 14.978 70.269 1.00 . J J . 15 GLN C 1 1
8 64220 10 1 15 GLN CA C 12.741 15.525 69.837 1.00 . J J . 15 GLN CA 1 1
8 64221 10 1 15 GLN CB C 12.758 17.048 69.587 1.00 . J J . 15 GLN CB 1 1
8 64222 10 1 15 GLN CD C 13.927 18.796 68.235 1.00 . J J . 15 GLN CD 1 1
8 64223 10 1 15 GLN CG C 14.104 17.495 68.998 1.00 . J J . 15 GLN CG 1 1
8 64224 10 1 15 GLN H H 12.009 15.253 71.810 1.00 . J J . 15 GLN H 1 1
8 64225 10 1 15 GLN HA H 12.465 15.028 68.911 1.00 . J J . 15 GLN HA 1 1
8 64226 10 1 15 GLN HB2 H 11.966 17.294 68.895 1.00 . J J . 15 GLN HB2 1 1
8 64227 10 1 15 GLN HB3 H 12.583 17.568 70.513 1.00 . J J . 15 GLN HB3 1 1
8 64228 10 1 15 GLN HE21 H 15.646 18.604 67.266 1.00 . J J . 15 GLN HE21 1 1
8 64229 10 1 15 GLN HE22 H 14.761 20.006 66.901 1.00 . J J . 15 GLN HE22 1 1
8 64230 10 1 15 GLN HG2 H 14.817 17.637 69.795 1.00 . J J . 15 GLN HG2 1 1
8 64231 10 1 15 GLN HG3 H 14.469 16.737 68.320 1.00 . J J . 15 GLN HG3 1 1
8 64232 10 1 15 GLN N N 11.759 15.198 70.864 1.00 . J J . 15 GLN N 1 1
8 64233 10 1 15 GLN NE2 N 14.853 19.165 67.397 1.00 . J J . 15 GLN NE2 1 1
8 64234 10 1 15 GLN O O 14.391 14.873 71.462 1.00 . J J . 15 GLN O 1 1
8 64235 10 1 15 GLN OE1 O 12.916 19.481 68.395 1.00 . J J . 15 GLN OE1 1 1
8 64236 10 1 16 LYS C C 17.361 15.004 69.080 1.00 . J J . 16 LYS C 1 1
8 64237 10 1 16 LYS CA C 16.261 14.086 69.586 1.00 . J J . 16 LYS CA 1 1
8 64238 10 1 16 LYS CB C 16.420 12.702 68.945 1.00 . J J . 16 LYS CB 1 1
8 64239 10 1 16 LYS CD C 15.788 10.281 69.166 1.00 . J J . 16 LYS CD 1 1
8 64240 10 1 16 LYS CE C 15.485 10.103 67.679 1.00 . J J . 16 LYS CE 1 1
8 64241 10 1 16 LYS CG C 15.453 11.712 69.608 1.00 . J J . 16 LYS CG 1 1
8 64242 10 1 16 LYS H H 14.643 14.729 68.368 1.00 . J J . 16 LYS H 1 1
8 64243 10 1 16 LYS HA H 16.382 13.976 70.655 1.00 . J J . 16 LYS HA 1 1
8 64244 10 1 16 LYS HB2 H 16.203 12.769 67.889 1.00 . J J . 16 LYS HB2 1 1
8 64245 10 1 16 LYS HB3 H 17.433 12.357 69.082 1.00 . J J . 16 LYS HB3 1 1
8 64246 10 1 16 LYS HD2 H 16.837 10.089 69.342 1.00 . J J . 16 LYS HD2 1 1
8 64247 10 1 16 LYS HD3 H 15.197 9.581 69.738 1.00 . J J . 16 LYS HD3 1 1
8 64248 10 1 16 LYS HE2 H 14.535 10.557 67.446 1.00 . J J . 16 LYS HE2 1 1
8 64249 10 1 16 LYS HE3 H 16.263 10.571 67.094 1.00 . J J . 16 LYS HE3 1 1
8 64250 10 1 16 LYS HG2 H 15.549 11.787 70.680 1.00 . J J . 16 LYS HG2 1 1
8 64251 10 1 16 LYS HG3 H 14.440 11.948 69.321 1.00 . J J . 16 LYS HG3 1 1
8 64252 10 1 16 LYS HZ1 H 16.365 8.216 67.532 1.00 . J J . 16 LYS HZ1 1 1
8 64253 10 1 16 LYS HZ2 H 15.183 8.529 66.350 1.00 . J J . 16 LYS HZ2 1 1
8 64254 10 1 16 LYS HZ3 H 14.719 8.184 67.948 1.00 . J J . 16 LYS HZ3 1 1
8 64255 10 1 16 LYS N N 14.929 14.627 69.299 1.00 . J J . 16 LYS N 1 1
8 64256 10 1 16 LYS NZ N 15.435 8.648 67.353 1.00 . J J . 16 LYS NZ 1 1
8 64257 10 1 16 LYS O O 17.545 15.153 67.866 1.00 . J J . 16 LYS O 1 1
8 64258 10 1 17 LEU C C 20.556 15.711 69.910 1.00 . J J . 17 LEU C 1 1
8 64259 10 1 17 LEU CA C 19.265 16.431 69.606 1.00 . J J . 17 LEU CA 1 1
8 64260 10 1 17 LEU CB C 19.285 17.747 70.384 1.00 . J J . 17 LEU CB 1 1
8 64261 10 1 17 LEU CD1 C 18.079 19.824 70.966 1.00 . J J . 17 LEU CD1 1 1
8 64262 10 1 17 LEU CD2 C 17.878 18.859 68.635 1.00 . J J . 17 LEU CD2 1 1
8 64263 10 1 17 LEU CG C 18.004 18.537 70.138 1.00 . J J . 17 LEU CG 1 1
8 64264 10 1 17 LEU H H 17.996 15.413 70.963 1.00 . J J . 17 LEU H 1 1
8 64265 10 1 17 LEU HA H 19.221 16.643 68.547 1.00 . J J . 17 LEU HA 1 1
8 64266 10 1 17 LEU HB2 H 19.377 17.536 71.433 1.00 . J J . 17 LEU HB2 1 1
8 64267 10 1 17 LEU HB3 H 20.132 18.333 70.065 1.00 . J J . 17 LEU HB3 1 1
8 64268 10 1 17 LEU HD11 H 18.294 19.573 71.994 1.00 . J J . 17 LEU HD11 1 1
8 64269 10 1 17 LEU HD12 H 17.140 20.347 70.916 1.00 . J J . 17 LEU HD12 1 1
8 64270 10 1 17 LEU HD13 H 18.868 20.453 70.582 1.00 . J J . 17 LEU HD13 1 1
8 64271 10 1 17 LEU HD21 H 17.313 18.077 68.150 1.00 . J J . 17 LEU HD21 1 1
8 64272 10 1 17 LEU HD22 H 18.861 18.916 68.190 1.00 . J J . 17 LEU HD22 1 1
8 64273 10 1 17 LEU HD23 H 17.373 19.801 68.497 1.00 . J J . 17 LEU HD23 1 1
8 64274 10 1 17 LEU HG H 17.151 17.954 70.458 1.00 . J J . 17 LEU HG 1 1
8 64275 10 1 17 LEU N N 18.139 15.584 70.005 1.00 . J J . 17 LEU N 1 1
8 64276 10 1 17 LEU O O 20.952 15.610 71.072 1.00 . J J . 17 LEU O 1 1
8 64277 10 1 18 VAL C C 23.602 15.434 68.494 1.00 . J J . 18 VAL C 1 1
8 64278 10 1 18 VAL CA C 22.506 14.558 69.058 1.00 . J J . 18 VAL CA 1 1
8 64279 10 1 18 VAL CB C 22.496 13.208 68.334 1.00 . J J . 18 VAL CB 1 1
8 64280 10 1 18 VAL CG1 C 23.776 12.436 68.658 1.00 . J J . 18 VAL CG1 1 1
8 64281 10 1 18 VAL CG2 C 21.286 12.393 68.796 1.00 . J J . 18 VAL CG2 1 1
8 64282 10 1 18 VAL H H 20.898 15.361 67.964 1.00 . J J . 18 VAL H 1 1
8 64283 10 1 18 VAL HA H 22.699 14.392 70.110 1.00 . J J . 18 VAL HA 1 1
8 64284 10 1 18 VAL HB H 22.437 13.374 67.268 1.00 . J J . 18 VAL HB 1 1
8 64285 10 1 18 VAL HG11 H 23.777 11.499 68.121 1.00 . J J . 18 VAL HG11 1 1
8 64286 10 1 18 VAL HG12 H 23.821 12.241 69.719 1.00 . J J . 18 VAL HG12 1 1
8 64287 10 1 18 VAL HG13 H 24.634 13.021 68.361 1.00 . J J . 18 VAL HG13 1 1
8 64288 10 1 18 VAL HG21 H 21.317 12.286 69.871 1.00 . J J . 18 VAL HG21 1 1
8 64289 10 1 18 VAL HG22 H 21.312 11.417 68.336 1.00 . J J . 18 VAL HG22 1 1
8 64290 10 1 18 VAL HG23 H 20.377 12.903 68.511 1.00 . J J . 18 VAL HG23 1 1
8 64291 10 1 18 VAL N N 21.234 15.236 68.875 1.00 . J J . 18 VAL N 1 1
8 64292 10 1 18 VAL O O 23.808 15.491 67.278 1.00 . J J . 18 VAL O 1 1
8 64293 10 1 19 PHE C C 26.719 16.327 69.491 1.00 . J J . 19 PHE C 1 1
8 64294 10 1 19 PHE CA C 25.424 16.963 68.973 1.00 . J J . 19 PHE CA 1 1
8 64295 10 1 19 PHE CB C 25.245 18.390 69.548 1.00 . J J . 19 PHE CB 1 1
8 64296 10 1 19 PHE CD1 C 23.178 18.723 68.032 1.00 . J J . 19 PHE CD1 1 1
8 64297 10 1 19 PHE CD2 C 23.275 19.876 70.164 1.00 . J J . 19 PHE CD2 1 1
8 64298 10 1 19 PHE CE1 C 21.921 19.316 67.777 1.00 . J J . 19 PHE CE1 1 1
8 64299 10 1 19 PHE CE2 C 22.020 20.468 69.902 1.00 . J J . 19 PHE CE2 1 1
8 64300 10 1 19 PHE CG C 23.864 19.000 69.233 1.00 . J J . 19 PHE CG 1 1
8 64301 10 1 19 PHE CZ C 21.340 20.191 68.712 1.00 . J J . 19 PHE CZ 1 1
8 64302 10 1 19 PHE H H 24.141 16.005 70.344 1.00 . J J . 19 PHE H 1 1
8 64303 10 1 19 PHE HA H 25.483 17.012 67.895 1.00 . J J . 19 PHE HA 1 1
8 64304 10 1 19 PHE HB2 H 25.367 18.352 70.620 1.00 . J J . 19 PHE HB2 1 1
8 64305 10 1 19 PHE HB3 H 26.011 19.024 69.132 1.00 . J J . 19 PHE HB3 1 1
8 64306 10 1 19 PHE HD1 H 23.608 18.057 67.306 1.00 . J J . 19 PHE HD1 1 1
8 64307 10 1 19 PHE HD2 H 23.789 20.103 71.087 1.00 . J J . 19 PHE HD2 1 1
8 64308 10 1 19 PHE HE1 H 21.402 19.096 66.856 1.00 . J J . 19 PHE HE1 1 1
8 64309 10 1 19 PHE HE2 H 21.579 21.135 70.623 1.00 . J J . 19 PHE HE2 1 1
8 64310 10 1 19 PHE HZ H 20.382 20.647 68.512 1.00 . J J . 19 PHE HZ 1 1
8 64311 10 1 19 PHE N N 24.322 16.105 69.382 1.00 . J J . 19 PHE N 1 1
8 64312 10 1 19 PHE O O 26.938 16.242 70.703 1.00 . J J . 19 PHE O 1 1
8 64313 10 1 20 PHE C C 30.025 15.971 68.460 1.00 . J J . 20 PHE C 1 1
8 64314 10 1 20 PHE CA C 28.816 15.170 68.943 1.00 . J J . 20 PHE CA 1 1
8 64315 10 1 20 PHE CB C 28.854 13.773 68.313 1.00 . J J . 20 PHE CB 1 1
8 64316 10 1 20 PHE CD1 C 31.288 13.185 68.677 1.00 . J J . 20 PHE CD1 1 1
8 64317 10 1 20 PHE CD2 C 29.592 11.913 69.858 1.00 . J J . 20 PHE CD2 1 1
8 64318 10 1 20 PHE CE1 C 32.286 12.418 69.283 1.00 . J J . 20 PHE CE1 1 1
8 64319 10 1 20 PHE CE2 C 30.593 11.148 70.465 1.00 . J J . 20 PHE CE2 1 1
8 64320 10 1 20 PHE CG C 29.938 12.935 68.963 1.00 . J J . 20 PHE CG 1 1
8 64321 10 1 20 PHE CZ C 31.939 11.402 70.178 1.00 . J J . 20 PHE CZ 1 1
8 64322 10 1 20 PHE H H 27.323 15.905 67.615 1.00 . J J . 20 PHE H 1 1
8 64323 10 1 20 PHE HA H 28.863 15.068 70.012 1.00 . J J . 20 PHE HA 1 1
8 64324 10 1 20 PHE HB2 H 27.896 13.291 68.450 1.00 . J J . 20 PHE HB2 1 1
8 64325 10 1 20 PHE HB3 H 29.059 13.866 67.261 1.00 . J J . 20 PHE HB3 1 1
8 64326 10 1 20 PHE HD1 H 31.561 13.964 67.985 1.00 . J J . 20 PHE HD1 1 1
8 64327 10 1 20 PHE HD2 H 28.553 11.714 70.076 1.00 . J J . 20 PHE HD2 1 1
8 64328 10 1 20 PHE HE1 H 33.324 12.615 69.063 1.00 . J J . 20 PHE HE1 1 1
8 64329 10 1 20 PHE HE2 H 30.327 10.361 71.153 1.00 . J J . 20 PHE HE2 1 1
8 64330 10 1 20 PHE HZ H 32.711 10.810 70.647 1.00 . J J . 20 PHE HZ 1 1
8 64331 10 1 20 PHE N N 27.560 15.839 68.568 1.00 . J J . 20 PHE N 1 1
8 64332 10 1 20 PHE O O 30.126 16.299 67.281 1.00 . J J . 20 PHE O 1 1
8 64333 10 1 21 ALA C C 33.415 16.512 69.569 1.00 . J J . 21 ALA C 1 1
8 64334 10 1 21 ALA CA C 32.132 17.077 68.963 1.00 . J J . 21 ALA CA 1 1
8 64335 10 1 21 ALA CB C 31.969 18.532 69.410 1.00 . J J . 21 ALA CB 1 1
8 64336 10 1 21 ALA H H 30.851 16.053 70.309 1.00 . J J . 21 ALA H 1 1
8 64337 10 1 21 ALA HA H 32.234 17.060 67.888 1.00 . J J . 21 ALA HA 1 1
8 64338 10 1 21 ALA HB1 H 32.738 19.138 68.953 1.00 . J J . 21 ALA HB1 1 1
8 64339 10 1 21 ALA HB2 H 32.058 18.590 70.485 1.00 . J J . 21 ALA HB2 1 1
8 64340 10 1 21 ALA HB3 H 30.997 18.897 69.109 1.00 . J J . 21 ALA HB3 1 1
8 64341 10 1 21 ALA N N 30.951 16.302 69.363 1.00 . J J . 21 ALA N 1 1
8 64342 10 1 21 ALA O O 33.520 16.297 70.782 1.00 . J J . 21 ALA O 1 1
8 64343 10 1 22 GLU C C 36.484 16.995 69.699 1.00 . J J . 22 GLU C 1 1
8 64344 10 1 22 GLU CA C 35.696 15.800 69.175 1.00 . J J . 22 GLU CA 1 1
8 64345 10 1 22 GLU CB C 36.443 15.114 68.023 1.00 . J J . 22 GLU CB 1 1
8 64346 10 1 22 GLU CD C 36.327 13.198 66.386 1.00 . J J . 22 GLU CD 1 1
8 64347 10 1 22 GLU CG C 35.657 13.873 67.584 1.00 . J J . 22 GLU CG 1 1
8 64348 10 1 22 GLU H H 34.281 16.503 67.753 1.00 . J J . 22 GLU H 1 1
8 64349 10 1 22 GLU HA H 35.538 15.091 69.975 1.00 . J J . 22 GLU HA 1 1
8 64350 10 1 22 GLU HB2 H 36.532 15.795 67.193 1.00 . J J . 22 GLU HB2 1 1
8 64351 10 1 22 GLU HB3 H 37.427 14.816 68.354 1.00 . J J . 22 GLU HB3 1 1
8 64352 10 1 22 GLU HG2 H 35.606 13.173 68.405 1.00 . J J . 22 GLU HG2 1 1
8 64353 10 1 22 GLU HG3 H 34.658 14.173 67.310 1.00 . J J . 22 GLU HG3 1 1
8 64354 10 1 22 GLU N N 34.409 16.302 68.709 1.00 . J J . 22 GLU N 1 1
8 64355 10 1 22 GLU O O 36.742 17.942 68.955 1.00 . J J . 22 GLU O 1 1
8 64356 10 1 22 GLU OE1 O 37.389 13.648 65.989 1.00 . J J . 22 GLU OE1 1 1
8 64357 10 1 22 GLU OE2 O 35.764 12.238 65.884 1.00 . J J . 22 GLU OE2 1 1
8 64358 10 1 23 ASP C C 38.781 17.747 72.351 1.00 . J J . 23 ASP C 1 1
8 64359 10 1 23 ASP CA C 37.484 18.132 71.631 1.00 . J J . 23 ASP CA 1 1
8 64360 10 1 23 ASP CB C 36.520 18.869 72.604 1.00 . J J . 23 ASP CB 1 1
8 64361 10 1 23 ASP CG C 35.081 18.440 72.345 1.00 . J J . 23 ASP CG 1 1
8 64362 10 1 23 ASP H H 36.516 16.232 71.559 1.00 . J J . 23 ASP H 1 1
8 64363 10 1 23 ASP HA H 37.759 18.830 70.848 1.00 . J J . 23 ASP HA 1 1
8 64364 10 1 23 ASP HB2 H 36.769 18.647 73.630 1.00 . J J . 23 ASP HB2 1 1
8 64365 10 1 23 ASP HB3 H 36.600 19.937 72.450 1.00 . J J . 23 ASP HB3 1 1
8 64366 10 1 23 ASP N N 36.798 16.988 71.003 1.00 . J J . 23 ASP N 1 1
8 64367 10 1 23 ASP O O 39.005 18.150 73.493 1.00 . J J . 23 ASP O 1 1
8 64368 10 1 23 ASP OD1 O 34.659 17.477 72.959 1.00 . J J . 23 ASP OD1 1 1
8 64369 10 1 23 ASP OD2 O 34.429 19.077 71.535 1.00 . J J . 23 ASP OD2 1 1
8 64370 10 1 24 VAL C C 41.683 18.053 72.231 1.00 . J J . 24 VAL C 1 1
8 64371 10 1 24 VAL CA C 40.952 16.741 72.304 1.00 . J J . 24 VAL CA 1 1
8 64372 10 1 24 VAL CB C 41.731 15.648 71.579 1.00 . J J . 24 VAL CB 1 1
8 64373 10 1 24 VAL CG1 C 43.018 15.359 72.355 1.00 . J J . 24 VAL CG1 1 1
8 64374 10 1 24 VAL CG2 C 40.888 14.371 71.512 1.00 . J J . 24 VAL CG2 1 1
8 64375 10 1 24 VAL H H 39.509 16.781 70.747 1.00 . J J . 24 VAL H 1 1
8 64376 10 1 24 VAL HA H 40.797 16.467 73.341 1.00 . J J . 24 VAL HA 1 1
8 64377 10 1 24 VAL HB H 41.980 15.980 70.587 1.00 . J J . 24 VAL HB 1 1
8 64378 10 1 24 VAL HG11 H 43.671 16.220 72.303 1.00 . J J . 24 VAL HG11 1 1
8 64379 10 1 24 VAL HG12 H 43.512 14.507 71.919 1.00 . J J . 24 VAL HG12 1 1
8 64380 10 1 24 VAL HG13 H 42.779 15.149 73.388 1.00 . J J . 24 VAL HG13 1 1
8 64381 10 1 24 VAL HG21 H 40.001 14.552 70.925 1.00 . J J . 24 VAL HG21 1 1
8 64382 10 1 24 VAL HG22 H 40.605 14.076 72.510 1.00 . J J . 24 VAL HG22 1 1
8 64383 10 1 24 VAL HG23 H 41.468 13.582 71.056 1.00 . J J . 24 VAL HG23 1 1
8 64384 10 1 24 VAL N N 39.678 17.040 71.674 1.00 . J J . 24 VAL N 1 1
8 64385 10 1 24 VAL O O 41.443 18.824 71.301 1.00 . J J . 24 VAL O 1 1
8 64386 10 1 25 GLY C C 42.182 20.541 74.216 1.00 . J J . 25 GLY C 1 1
8 64387 10 1 25 GLY CA C 43.044 19.723 73.264 1.00 . J J . 25 GLY CA 1 1
8 64388 10 1 25 GLY H H 42.552 17.798 74.020 1.00 . J J . 25 GLY H 1 1
8 64389 10 1 25 GLY HA2 H 44.061 19.668 73.634 1.00 . J J . 25 GLY HA2 1 1
8 64390 10 1 25 GLY HA3 H 43.034 20.177 72.284 1.00 . J J . 25 GLY HA3 1 1
8 64391 10 1 25 GLY N N 42.459 18.392 73.246 1.00 . J J . 25 GLY N 1 1
8 64392 10 1 25 GLY O O 41.878 21.710 73.983 1.00 . J J . 25 GLY O 1 1
8 64393 10 1 26 SER C C 41.655 21.432 77.090 1.00 . J J . 26 SER C 1 1
8 64394 10 1 26 SER CA C 40.875 20.397 76.305 1.00 . J J . 26 SER CA 1 1
8 64395 10 1 26 SER CB C 40.393 19.272 77.228 1.00 . J J . 26 SER CB 1 1
8 64396 10 1 26 SER H H 42.026 18.909 75.352 1.00 . J J . 26 SER H 1 1
8 64397 10 1 26 SER HA H 40.021 20.870 75.835 1.00 . J J . 26 SER HA 1 1
8 64398 10 1 26 SER HB2 H 40.161 18.403 76.640 1.00 . J J . 26 SER HB2 1 1
8 64399 10 1 26 SER HB3 H 41.177 19.026 77.931 1.00 . J J . 26 SER HB3 1 1
8 64400 10 1 26 SER HG H 38.775 20.340 77.389 1.00 . J J . 26 SER HG 1 1
8 64401 10 1 26 SER N N 41.759 19.852 75.276 1.00 . J J . 26 SER N 1 1
8 64402 10 1 26 SER O O 42.610 21.131 77.808 1.00 . J J . 26 SER O 1 1
8 64403 10 1 26 SER OG O 39.227 19.687 77.925 1.00 . J J . 26 SER OG 1 1
8 64404 10 1 27 ASN C C 41.165 24.762 78.171 1.00 . J J . 27 ASN C 1 1
8 64405 10 1 27 ASN CA C 42.026 23.847 77.291 1.00 . J J . 27 ASN CA 1 1
8 64406 10 1 27 ASN CB C 42.565 24.644 76.097 1.00 . J J . 27 ASN CB 1 1
8 64407 10 1 27 ASN CG C 43.228 23.703 75.095 1.00 . J J . 27 ASN CG 1 1
8 64408 10 1 27 ASN H H 40.612 22.818 76.123 1.00 . J J . 27 ASN H 1 1
8 64409 10 1 27 ASN HA H 42.874 23.519 77.878 1.00 . J J . 27 ASN HA 1 1
8 64410 10 1 27 ASN HB2 H 41.749 25.163 75.616 1.00 . J J . 27 ASN HB2 1 1
8 64411 10 1 27 ASN HB3 H 43.294 25.361 76.443 1.00 . J J . 27 ASN HB3 1 1
8 64412 10 1 27 ASN HD21 H 42.804 24.845 73.527 1.00 . J J . 27 ASN HD21 1 1
8 64413 10 1 27 ASN HD22 H 43.651 23.417 73.174 1.00 . J J . 27 ASN HD22 1 1
8 64414 10 1 27 ASN N N 41.312 22.680 76.793 1.00 . J J . 27 ASN N 1 1
8 64415 10 1 27 ASN ND2 N 43.227 24.013 73.826 1.00 . J J . 27 ASN ND2 1 1
8 64416 10 1 27 ASN O O 40.325 24.313 78.939 1.00 . J J . 27 ASN O 1 1
8 64417 10 1 27 ASN OD1 O 43.763 22.661 75.476 1.00 . J J . 27 ASN OD1 1 1
8 64418 10 1 28 LYS C C 39.526 27.113 79.393 1.00 . J J . 28 LYS C 1 1
8 64419 10 1 28 LYS CA C 41.028 27.091 79.007 1.00 . J J . 28 LYS CA 1 1
8 64420 10 1 28 LYS CB C 41.363 28.421 78.327 1.00 . J J . 28 LYS CB 1 1
8 64421 10 1 28 LYS CD C 43.223 29.869 77.494 1.00 . J J . 28 LYS CD 1 1
8 64422 10 1 28 LYS CE C 44.735 29.948 77.262 1.00 . J J . 28 LYS CE 1 1
8 64423 10 1 28 LYS CG C 42.884 28.569 78.226 1.00 . J J . 28 LYS CG 1 1
8 64424 10 1 28 LYS H H 42.305 26.245 77.578 1.00 . J J . 28 LYS H 1 1
8 64425 10 1 28 LYS HA H 41.593 27.065 79.920 1.00 . J J . 28 LYS HA 1 1
8 64426 10 1 28 LYS HB2 H 40.931 28.439 77.335 1.00 . J J . 28 LYS HB2 1 1
8 64427 10 1 28 LYS HB3 H 40.962 29.235 78.909 1.00 . J J . 28 LYS HB3 1 1
8 64428 10 1 28 LYS HD2 H 42.710 29.888 76.543 1.00 . J J . 28 LYS HD2 1 1
8 64429 10 1 28 LYS HD3 H 42.907 30.712 78.090 1.00 . J J . 28 LYS HD3 1 1
8 64430 10 1 28 LYS HE2 H 45.054 29.102 76.670 1.00 . J J . 28 LYS HE2 1 1
8 64431 10 1 28 LYS HE3 H 44.969 30.861 76.734 1.00 . J J . 28 LYS HE3 1 1
8 64432 10 1 28 LYS HG2 H 43.310 28.592 79.217 1.00 . J J . 28 LYS HG2 1 1
8 64433 10 1 28 LYS HG3 H 43.293 27.734 77.677 1.00 . J J . 28 LYS HG3 1 1
8 64434 10 1 28 LYS HZ1 H 45.948 29.031 78.688 1.00 . J J . 28 LYS HZ1 1 1
8 64435 10 1 28 LYS HZ2 H 44.763 30.057 79.343 1.00 . J J . 28 LYS HZ2 1 1
8 64436 10 1 28 LYS HZ3 H 46.140 30.713 78.596 1.00 . J J . 28 LYS HZ3 1 1
8 64437 10 1 28 LYS N N 41.541 26.024 78.143 1.00 . J J . 28 LYS N 1 1
8 64438 10 1 28 LYS NZ N 45.450 29.936 78.572 1.00 . J J . 28 LYS NZ 1 1
8 64439 10 1 28 LYS O O 39.257 27.499 80.530 1.00 . J J . 28 LYS O 1 1
8 64440 10 1 29 GLY C C 35.943 26.545 78.282 1.00 . J J . 29 GLY C 1 1
8 64441 10 1 29 GLY CA C 37.158 27.027 79.091 1.00 . J J . 29 GLY CA 1 1
8 64442 10 1 29 GLY H H 38.680 26.591 77.606 1.00 . J J . 29 GLY H 1 1
8 64443 10 1 29 GLY HA2 H 37.112 26.527 80.047 1.00 . J J . 29 GLY HA2 1 1
8 64444 10 1 29 GLY HA3 H 37.037 28.085 79.272 1.00 . J J . 29 GLY HA3 1 1
8 64445 10 1 29 GLY N N 38.523 26.830 78.544 1.00 . J J . 29 GLY N 1 1
8 64446 10 1 29 GLY O O 35.165 27.374 77.835 1.00 . J J . 29 GLY O 1 1
8 64447 10 1 30 ALA C C 33.261 25.015 78.296 1.00 . J J . 30 ALA C 1 1
8 64448 10 1 30 ALA CA C 34.506 24.791 77.399 1.00 . J J . 30 ALA CA 1 1
8 64449 10 1 30 ALA CB C 34.623 23.306 77.054 1.00 . J J . 30 ALA CB 1 1
8 64450 10 1 30 ALA H H 36.322 24.583 78.522 1.00 . J J . 30 ALA H 1 1
8 64451 10 1 30 ALA HA H 34.399 25.364 76.489 1.00 . J J . 30 ALA HA 1 1
8 64452 10 1 30 ALA HB1 H 35.304 23.182 76.225 1.00 . J J . 30 ALA HB1 1 1
8 64453 10 1 30 ALA HB2 H 33.651 22.924 76.782 1.00 . J J . 30 ALA HB2 1 1
8 64454 10 1 30 ALA HB3 H 34.996 22.765 77.911 1.00 . J J . 30 ALA HB3 1 1
8 64455 10 1 30 ALA N N 35.714 25.240 78.124 1.00 . J J . 30 ALA N 1 1
8 64456 10 1 30 ALA O O 33.333 24.846 79.524 1.00 . J J . 30 ALA O 1 1
8 64457 10 1 31 ILE C C 29.591 25.449 77.841 1.00 . J J . 31 ILE C 1 1
8 64458 10 1 31 ILE CA C 30.939 25.741 78.530 1.00 . J J . 31 ILE CA 1 1
8 64459 10 1 31 ILE CB C 30.959 27.227 78.957 1.00 . J J . 31 ILE CB 1 1
8 64460 10 1 31 ILE CD1 C 30.982 29.623 78.069 1.00 . J J . 31 ILE CD1 1 1
8 64461 10 1 31 ILE CG1 C 30.756 28.129 77.725 1.00 . J J . 31 ILE CG1 1 1
8 64462 10 1 31 ILE CG2 C 32.305 27.563 79.595 1.00 . J J . 31 ILE CG2 1 1
8 64463 10 1 31 ILE H H 32.113 25.616 76.732 1.00 . J J . 31 ILE H 1 1
8 64464 10 1 31 ILE HA H 30.994 25.139 79.418 1.00 . J J . 31 ILE HA 1 1
8 64465 10 1 31 ILE HB H 30.169 27.406 79.672 1.00 . J J . 31 ILE HB 1 1
8 64466 10 1 31 ILE HD11 H 31.946 29.933 77.701 1.00 . J J . 31 ILE HD11 1 1
8 64467 10 1 31 ILE HD12 H 30.939 29.770 79.138 1.00 . J J . 31 ILE HD12 1 1
8 64468 10 1 31 ILE HD13 H 30.211 30.217 77.595 1.00 . J J . 31 ILE HD13 1 1
8 64469 10 1 31 ILE HG12 H 31.452 27.834 76.960 1.00 . J J . 31 ILE HG12 1 1
8 64470 10 1 31 ILE HG13 H 29.750 28.002 77.354 1.00 . J J . 31 ILE HG13 1 1
8 64471 10 1 31 ILE HG21 H 32.530 26.852 80.367 1.00 . J J . 31 ILE HG21 1 1
8 64472 10 1 31 ILE HG22 H 32.261 28.544 80.025 1.00 . J J . 31 ILE HG22 1 1
8 64473 10 1 31 ILE HG23 H 33.076 27.537 78.844 1.00 . J J . 31 ILE HG23 1 1
8 64474 10 1 31 ILE N N 32.133 25.455 77.703 1.00 . J J . 31 ILE N 1 1
8 64475 10 1 31 ILE O O 29.453 25.534 76.617 1.00 . J J . 31 ILE O 1 1
8 64476 10 1 32 ILE C C 26.292 26.025 78.760 1.00 . J J . 32 ILE C 1 1
8 64477 10 1 32 ILE CA C 27.198 24.920 78.233 1.00 . J J . 32 ILE CA 1 1
8 64478 10 1 32 ILE CB C 26.613 23.582 78.755 1.00 . J J . 32 ILE CB 1 1
8 64479 10 1 32 ILE CD1 C 26.883 21.084 78.848 1.00 . J J . 32 ILE CD1 1 1
8 64480 10 1 32 ILE CG1 C 27.359 22.380 78.169 1.00 . J J . 32 ILE CG1 1 1
8 64481 10 1 32 ILE CG2 C 25.126 23.486 78.358 1.00 . J J . 32 ILE CG2 1 1
8 64482 10 1 32 ILE H H 28.760 25.158 79.651 1.00 . J J . 32 ILE H 1 1
8 64483 10 1 32 ILE HA H 27.169 24.928 77.162 1.00 . J J . 32 ILE HA 1 1
8 64484 10 1 32 ILE HB H 26.694 23.568 79.833 1.00 . J J . 32 ILE HB 1 1
8 64485 10 1 32 ILE HD11 H 26.761 21.251 79.908 1.00 . J J . 32 ILE HD11 1 1
8 64486 10 1 32 ILE HD12 H 27.616 20.308 78.690 1.00 . J J . 32 ILE HD12 1 1
8 64487 10 1 32 ILE HD13 H 25.938 20.779 78.422 1.00 . J J . 32 ILE HD13 1 1
8 64488 10 1 32 ILE HG12 H 27.170 22.322 77.110 1.00 . J J . 32 ILE HG12 1 1
8 64489 10 1 32 ILE HG13 H 28.417 22.499 78.338 1.00 . J J . 32 ILE HG13 1 1
8 64490 10 1 32 ILE HG21 H 24.540 24.135 78.991 1.00 . J J . 32 ILE HG21 1 1
8 64491 10 1 32 ILE HG22 H 24.777 22.471 78.469 1.00 . J J . 32 ILE HG22 1 1
8 64492 10 1 32 ILE HG23 H 25.012 23.791 77.329 1.00 . J J . 32 ILE HG23 1 1
8 64493 10 1 32 ILE N N 28.578 25.162 78.690 1.00 . J J . 32 ILE N 1 1
8 64494 10 1 32 ILE O O 26.264 26.288 79.962 1.00 . J J . 32 ILE O 1 1
8 64495 10 1 33 GLY C C 23.269 27.466 77.560 1.00 . J J . 33 GLY C 1 1
8 64496 10 1 33 GLY CA C 24.584 27.691 78.283 1.00 . J J . 33 GLY CA 1 1
8 64497 10 1 33 GLY H H 25.554 26.397 76.926 1.00 . J J . 33 GLY H 1 1
8 64498 10 1 33 GLY HA2 H 24.419 27.645 79.351 1.00 . J J . 33 GLY HA2 1 1
8 64499 10 1 33 GLY HA3 H 24.976 28.657 78.014 1.00 . J J . 33 GLY HA3 1 1
8 64500 10 1 33 GLY N N 25.522 26.646 77.875 1.00 . J J . 33 GLY N 1 1
8 64501 10 1 33 GLY O O 23.198 27.574 76.332 1.00 . J J . 33 GLY O 1 1
8 64502 10 1 34 LEU C C 19.733 26.805 78.494 1.00 . J J . 34 LEU C 1 1
8 64503 10 1 34 LEU CA C 20.968 26.847 77.602 1.00 . J J . 34 LEU CA 1 1
8 64504 10 1 34 LEU CB C 21.115 25.544 76.821 1.00 . J J . 34 LEU CB 1 1
8 64505 10 1 34 LEU CD1 C 20.319 23.991 78.648 1.00 . J J . 34 LEU CD1 1 1
8 64506 10 1 34 LEU CD2 C 21.943 23.193 76.903 1.00 . J J . 34 LEU CD2 1 1
8 64507 10 1 34 LEU CG C 21.507 24.391 77.755 1.00 . J J . 34 LEU CG 1 1
8 64508 10 1 34 LEU H H 22.297 26.996 79.275 1.00 . J J . 34 LEU H 1 1
8 64509 10 1 34 LEU HA H 20.813 27.638 76.880 1.00 . J J . 34 LEU HA 1 1
8 64510 10 1 34 LEU HB2 H 20.187 25.311 76.333 1.00 . J J . 34 LEU HB2 1 1
8 64511 10 1 34 LEU HB3 H 21.888 25.672 76.083 1.00 . J J . 34 LEU HB3 1 1
8 64512 10 1 34 LEU HD11 H 20.313 22.922 78.807 1.00 . J J . 34 LEU HD11 1 1
8 64513 10 1 34 LEU HD12 H 19.391 24.277 78.179 1.00 . J J . 34 LEU HD12 1 1
8 64514 10 1 34 LEU HD13 H 20.406 24.491 79.599 1.00 . J J . 34 LEU HD13 1 1
8 64515 10 1 34 LEU HD21 H 21.191 22.993 76.155 1.00 . J J . 34 LEU HD21 1 1
8 64516 10 1 34 LEU HD22 H 22.063 22.325 77.535 1.00 . J J . 34 LEU HD22 1 1
8 64517 10 1 34 LEU HD23 H 22.881 23.418 76.420 1.00 . J J . 34 LEU HD23 1 1
8 64518 10 1 34 LEU HG H 22.331 24.703 78.378 1.00 . J J . 34 LEU HG 1 1
8 64519 10 1 34 LEU N N 22.218 27.109 78.296 1.00 . J J . 34 LEU N 1 1
8 64520 10 1 34 LEU O O 19.796 26.734 79.731 1.00 . J J . 34 LEU O 1 1
8 64521 10 1 35 MET C C 16.525 25.596 78.074 1.00 . J J . 35 MET C 1 1
8 64522 10 1 35 MET CA C 17.287 26.863 78.431 1.00 . J J . 35 MET CA 1 1
8 64523 10 1 35 MET CB C 16.489 28.068 77.935 1.00 . J J . 35 MET CB 1 1
8 64524 10 1 35 MET CE C 16.115 30.086 80.272 1.00 . J J . 35 MET CE 1 1
8 64525 10 1 35 MET CG C 17.355 29.336 77.989 1.00 . J J . 35 MET CG 1 1
8 64526 10 1 35 MET H H 18.639 26.932 76.823 1.00 . J J . 35 MET H 1 1
8 64527 10 1 35 MET HA H 17.392 26.921 79.495 1.00 . J J . 35 MET HA 1 1
8 64528 10 1 35 MET HB2 H 16.178 27.891 76.918 1.00 . J J . 35 MET HB2 1 1
8 64529 10 1 35 MET HB3 H 15.618 28.201 78.556 1.00 . J J . 35 MET HB3 1 1
8 64530 10 1 35 MET HE1 H 15.518 30.461 79.451 1.00 . J J . 35 MET HE1 1 1
8 64531 10 1 35 MET HE2 H 16.160 30.834 81.048 1.00 . J J . 35 MET HE2 1 1
8 64532 10 1 35 MET HE3 H 15.664 29.186 80.669 1.00 . J J . 35 MET HE3 1 1
8 64533 10 1 35 MET HG2 H 18.258 29.182 77.419 1.00 . J J . 35 MET HG2 1 1
8 64534 10 1 35 MET HG3 H 16.809 30.161 77.567 1.00 . J J . 35 MET HG3 1 1
8 64535 10 1 35 MET N N 18.593 26.869 77.801 1.00 . J J . 35 MET N 1 1
8 64536 10 1 35 MET O O 16.208 25.367 76.908 1.00 . J J . 35 MET O 1 1
8 64537 10 1 35 MET SD S 17.789 29.717 79.697 1.00 . J J . 35 MET SD 1 1
8 64538 10 1 36 VAL C C 14.080 23.701 79.532 1.00 . J J . 36 VAL C 1 1
8 64539 10 1 36 VAL CA C 15.459 23.552 78.900 1.00 . J J . 36 VAL CA 1 1
8 64540 10 1 36 VAL CB C 16.203 22.387 79.584 1.00 . J J . 36 VAL CB 1 1
8 64541 10 1 36 VAL CG1 C 15.594 21.028 79.198 1.00 . J J . 36 VAL CG1 1 1
8 64542 10 1 36 VAL CG2 C 17.669 22.417 79.184 1.00 . J J . 36 VAL CG2 1 1
8 64543 10 1 36 VAL H H 16.470 25.028 80.007 1.00 . J J . 36 VAL H 1 1
8 64544 10 1 36 VAL HA H 15.353 23.342 77.848 1.00 . J J . 36 VAL HA 1 1
8 64545 10 1 36 VAL HB H 16.129 22.509 80.655 1.00 . J J . 36 VAL HB 1 1
8 64546 10 1 36 VAL HG11 H 14.793 20.802 79.876 1.00 . J J . 36 VAL HG11 1 1
8 64547 10 1 36 VAL HG12 H 16.343 20.253 79.269 1.00 . J J . 36 VAL HG12 1 1
8 64548 10 1 36 VAL HG13 H 15.210 21.064 78.187 1.00 . J J . 36 VAL HG13 1 1
8 64549 10 1 36 VAL HG21 H 18.124 21.459 79.393 1.00 . J J . 36 VAL HG21 1 1
8 64550 10 1 36 VAL HG22 H 18.169 23.181 79.758 1.00 . J J . 36 VAL HG22 1 1
8 64551 10 1 36 VAL HG23 H 17.755 22.634 78.128 1.00 . J J . 36 VAL HG23 1 1
8 64552 10 1 36 VAL N N 16.213 24.790 79.091 1.00 . J J . 36 VAL N 1 1
8 64553 10 1 36 VAL O O 13.947 23.591 80.748 1.00 . J J . 36 VAL O 1 1
8 64554 10 1 37 GLY C C 11.039 25.356 78.831 1.00 . J J . 37 GLY C 1 1
8 64555 10 1 37 GLY CA C 11.698 24.058 79.250 1.00 . J J . 37 GLY CA 1 1
8 64556 10 1 37 GLY H H 13.212 23.990 77.755 1.00 . J J . 37 GLY H 1 1
8 64557 10 1 37 GLY HA2 H 11.103 23.239 78.880 1.00 . J J . 37 GLY HA2 1 1
8 64558 10 1 37 GLY HA3 H 11.714 24.016 80.332 1.00 . J J . 37 GLY HA3 1 1
8 64559 10 1 37 GLY N N 13.058 23.927 78.722 1.00 . J J . 37 GLY N 1 1
8 64560 10 1 37 GLY O O 11.442 25.999 77.862 1.00 . J J . 37 GLY O 1 1
8 64561 10 1 38 GLY C C 7.661 26.574 79.429 1.00 . J J . 38 GLY C 1 1
8 64562 10 1 38 GLY CA C 9.160 26.904 79.282 1.00 . J J . 38 GLY CA 1 1
8 64563 10 1 38 GLY H H 9.697 25.113 80.297 1.00 . J J . 38 GLY H 1 1
8 64564 10 1 38 GLY HA2 H 9.425 27.690 79.975 1.00 . J J . 38 GLY HA2 1 1
8 64565 10 1 38 GLY HA3 H 9.347 27.235 78.273 1.00 . J J . 38 GLY HA3 1 1
8 64566 10 1 38 GLY N N 9.973 25.703 79.563 1.00 . J J . 38 GLY N 1 1
8 64567 10 1 38 GLY O O 6.947 27.192 80.219 1.00 . J J . 38 GLY O 1 1
8 64568 10 1 39 VAL C C 5.883 23.570 79.021 1.00 . J J . 39 VAL C 1 1
8 64569 10 1 39 VAL CA C 5.857 25.060 78.722 1.00 . J J . 39 VAL CA 1 1
8 64570 10 1 39 VAL CB C 5.190 25.302 77.349 1.00 . J J . 39 VAL CB 1 1
8 64571 10 1 39 VAL CG1 C 3.842 24.516 77.232 1.00 . J J . 39 VAL CG1 1 1
8 64572 10 1 39 VAL CG2 C 4.968 26.833 77.130 1.00 . J J . 39 VAL CG2 1 1
8 64573 10 1 39 VAL H H 7.863 25.092 78.109 1.00 . J J . 39 VAL H 1 1
8 64574 10 1 39 VAL HA H 5.309 25.563 79.494 1.00 . J J . 39 VAL HA 1 1
8 64575 10 1 39 VAL HB H 5.870 24.936 76.589 1.00 . J J . 39 VAL HB 1 1
8 64576 10 1 39 VAL HG11 H 3.058 25.177 76.889 1.00 . J J . 39 VAL HG11 1 1
8 64577 10 1 39 VAL HG12 H 3.553 24.110 78.191 1.00 . J J . 39 VAL HG12 1 1
8 64578 10 1 39 VAL HG13 H 3.953 23.704 76.525 1.00 . J J . 39 VAL HG13 1 1
8 64579 10 1 39 VAL HG21 H 3.939 27.023 76.864 1.00 . J J . 39 VAL HG21 1 1
8 64580 10 1 39 VAL HG22 H 5.604 27.184 76.335 1.00 . J J . 39 VAL HG22 1 1
8 64581 10 1 39 VAL HG23 H 5.206 27.378 78.031 1.00 . J J . 39 VAL HG23 1 1
8 64582 10 1 39 VAL N N 7.219 25.553 78.687 1.00 . J J . 39 VAL N 1 1
8 64583 10 1 39 VAL O O 6.657 22.831 78.411 1.00 . J J . 39 VAL O 1 1
8 64584 10 1 40 VAL C C 6.299 21.021 80.213 1.00 . J J . 40 VAL C 1 1
8 64585 10 1 40 VAL CA C 4.940 21.714 80.311 1.00 . J J . 40 VAL CA 1 1
8 64586 10 1 40 VAL CB C 3.929 21.000 79.406 1.00 . J J . 40 VAL CB 1 1
8 64587 10 1 40 VAL CG1 C 3.954 19.496 79.693 1.00 . J J . 40 VAL CG1 1 1
8 64588 10 1 40 VAL CG2 C 2.526 21.547 79.686 1.00 . J J . 40 VAL CG2 1 1
8 64589 10 1 40 VAL H H 4.430 23.774 80.381 1.00 . J J . 40 VAL H 1 1
8 64590 10 1 40 VAL HA H 4.589 21.645 81.324 1.00 . J J . 40 VAL HA 1 1
8 64591 10 1 40 VAL HB H 4.186 21.173 78.371 1.00 . J J . 40 VAL HB 1 1
8 64592 10 1 40 VAL HG11 H 3.090 19.027 79.252 1.00 . J J . 40 VAL HG11 1 1
8 64593 10 1 40 VAL HG12 H 3.944 19.338 80.760 1.00 . J J . 40 VAL HG12 1 1
8 64594 10 1 40 VAL HG13 H 4.853 19.065 79.275 1.00 . J J . 40 VAL HG13 1 1
8 64595 10 1 40 VAL HG21 H 1.864 21.265 78.882 1.00 . J J . 40 VAL HG21 1 1
8 64596 10 1 40 VAL HG22 H 2.566 22.624 79.758 1.00 . J J . 40 VAL HG22 1 1
8 64597 10 1 40 VAL HG23 H 2.160 21.137 80.616 1.00 . J J . 40 VAL HG23 1 1
8 64598 10 1 40 VAL N N 5.026 23.131 79.944 1.00 . J J . 40 VAL N 1 1
8 64599 10 1 40 VAL O O 6.966 20.923 81.225 1.00 . J J . 40 VAL O 1 1
8 64600 10 1 40 VAL OXT O 6.646 20.595 79.124 1.00 . J J . 40 VAL OXT 1 1
8 64601 11 1 9 GLY C C -5.301 14.315 76.237 1.00 . K K . 9 GLY C 1 1
8 64602 11 1 9 GLY CA C -6.564 14.332 75.382 1.00 . K K . 9 GLY CA 1 1
8 64603 11 1 9 GLY H H -7.134 15.775 76.771 1.00 . K K . 9 GLY H 1 1
8 64604 11 1 9 GLY HA2 H -7.066 13.377 75.455 1.00 . K K . 9 GLY HA2 1 1
8 64605 11 1 9 GLY HA3 H -6.292 14.517 74.356 1.00 . K K . 9 GLY HA3 1 1
8 64606 11 1 9 GLY N N -7.476 15.413 75.859 1.00 . K K . 9 GLY N 1 1
8 64607 11 1 9 GLY O O -4.778 15.364 76.605 1.00 . K K . 9 GLY O 1 1
8 64608 11 1 10 TYR C C -2.469 12.388 76.513 1.00 . K K . 10 TYR C 1 1
8 64609 11 1 10 TYR CA C -3.602 12.961 77.360 1.00 . K K . 10 TYR CA 1 1
8 64610 11 1 10 TYR CB C -3.889 12.019 78.526 1.00 . K K . 10 TYR CB 1 1
8 64611 11 1 10 TYR CD1 C -6.293 12.422 79.146 1.00 . K K . 10 TYR CD1 1 1
8 64612 11 1 10 TYR CD2 C -4.555 13.391 80.528 1.00 . K K . 10 TYR CD2 1 1
8 64613 11 1 10 TYR CE1 C -7.269 12.988 79.977 1.00 . K K . 10 TYR CE1 1 1
8 64614 11 1 10 TYR CE2 C -5.529 13.956 81.360 1.00 . K K . 10 TYR CE2 1 1
8 64615 11 1 10 TYR CG C -4.938 12.625 79.422 1.00 . K K . 10 TYR CG 1 1
8 64616 11 1 10 TYR CZ C -6.886 13.755 81.083 1.00 . K K . 10 TYR CZ 1 1
8 64617 11 1 10 TYR H H -5.270 12.310 76.222 1.00 . K K . 10 TYR H 1 1
8 64618 11 1 10 TYR HA H -3.299 13.923 77.752 1.00 . K K . 10 TYR HA 1 1
8 64619 11 1 10 TYR HB2 H -4.246 11.073 78.145 1.00 . K K . 10 TYR HB2 1 1
8 64620 11 1 10 TYR HB3 H -2.985 11.863 79.089 1.00 . K K . 10 TYR HB3 1 1
8 64621 11 1 10 TYR HD1 H -6.586 11.827 78.294 1.00 . K K . 10 TYR HD1 1 1
8 64622 11 1 10 TYR HD2 H -3.509 13.543 80.739 1.00 . K K . 10 TYR HD2 1 1
8 64623 11 1 10 TYR HE1 H -8.316 12.832 79.765 1.00 . K K . 10 TYR HE1 1 1
8 64624 11 1 10 TYR HE2 H -5.231 14.548 82.215 1.00 . K K . 10 TYR HE2 1 1
8 64625 11 1 10 TYR HH H -7.784 15.261 81.834 1.00 . K K . 10 TYR HH 1 1
8 64626 11 1 10 TYR N N -4.812 13.113 76.548 1.00 . K K . 10 TYR N 1 1
8 64627 11 1 10 TYR O O -2.674 11.434 75.761 1.00 . K K . 10 TYR O 1 1
8 64628 11 1 10 TYR OH O -7.851 14.308 81.899 1.00 . K K . 10 TYR OH 1 1
8 64629 11 1 11 GLU C C 1.179 12.622 76.664 1.00 . K K . 11 GLU C 1 1
8 64630 11 1 11 GLU CA C -0.115 12.505 75.856 1.00 . K K . 11 GLU CA 1 1
8 64631 11 1 11 GLU CB C 0.031 13.328 74.571 1.00 . K K . 11 GLU CB 1 1
8 64632 11 1 11 GLU CD C -1.000 13.893 72.362 1.00 . K K . 11 GLU CD 1 1
8 64633 11 1 11 GLU CG C -1.142 13.047 73.624 1.00 . K K . 11 GLU CG 1 1
8 64634 11 1 11 GLU H H -1.165 13.729 77.242 1.00 . K K . 11 GLU H 1 1
8 64635 11 1 11 GLU HA H -0.263 11.470 75.587 1.00 . K K . 11 GLU HA 1 1
8 64636 11 1 11 GLU HB2 H 0.050 14.379 74.819 1.00 . K K . 11 GLU HB2 1 1
8 64637 11 1 11 GLU HB3 H 0.955 13.061 74.080 1.00 . K K . 11 GLU HB3 1 1
8 64638 11 1 11 GLU HG2 H -1.147 12.000 73.358 1.00 . K K . 11 GLU HG2 1 1
8 64639 11 1 11 GLU HG3 H -2.070 13.295 74.115 1.00 . K K . 11 GLU HG3 1 1
8 64640 11 1 11 GLU N N -1.271 12.972 76.631 1.00 . K K . 11 GLU N 1 1
8 64641 11 1 11 GLU O O 1.207 13.247 77.725 1.00 . K K . 11 GLU O 1 1
8 64642 11 1 11 GLU OE1 O -0.034 14.632 72.276 1.00 . K K . 11 GLU OE1 1 1
8 64643 11 1 11 GLU OE2 O -1.859 13.788 71.502 1.00 . K K . 11 GLU OE2 1 1
8 64644 11 1 12 VAL C C 4.460 13.054 76.030 1.00 . K K . 12 VAL C 1 1
8 64645 11 1 12 VAL CA C 3.571 12.062 76.778 1.00 . K K . 12 VAL CA 1 1
8 64646 11 1 12 VAL CB C 4.205 10.670 76.723 1.00 . K K . 12 VAL CB 1 1
8 64647 11 1 12 VAL CG1 C 5.480 10.632 77.580 1.00 . K K . 12 VAL CG1 1 1
8 64648 11 1 12 VAL CG2 C 3.203 9.639 77.252 1.00 . K K . 12 VAL CG2 1 1
8 64649 11 1 12 VAL H H 2.156 11.555 75.280 1.00 . K K . 12 VAL H 1 1
8 64650 11 1 12 VAL HA H 3.471 12.369 77.810 1.00 . K K . 12 VAL HA 1 1
8 64651 11 1 12 VAL HB H 4.455 10.435 75.698 1.00 . K K . 12 VAL HB 1 1
8 64652 11 1 12 VAL HG11 H 6.024 11.558 77.471 1.00 . K K . 12 VAL HG11 1 1
8 64653 11 1 12 VAL HG12 H 6.103 9.810 77.261 1.00 . K K . 12 VAL HG12 1 1
8 64654 11 1 12 VAL HG13 H 5.215 10.495 78.616 1.00 . K K . 12 VAL HG13 1 1
8 64655 11 1 12 VAL HG21 H 3.652 8.658 77.224 1.00 . K K . 12 VAL HG21 1 1
8 64656 11 1 12 VAL HG22 H 2.315 9.646 76.636 1.00 . K K . 12 VAL HG22 1 1
8 64657 11 1 12 VAL HG23 H 2.938 9.885 78.270 1.00 . K K . 12 VAL HG23 1 1
8 64658 11 1 12 VAL N N 2.251 12.024 76.135 1.00 . K K . 12 VAL N 1 1
8 64659 11 1 12 VAL O O 4.566 12.994 74.806 1.00 . K K . 12 VAL O 1 1
8 64660 11 1 13 HIS C C 7.202 15.303 76.903 1.00 . K K . 13 HIS C 1 1
8 64661 11 1 13 HIS CA C 5.919 15.012 76.124 1.00 . K K . 13 HIS CA 1 1
8 64662 11 1 13 HIS CB C 5.126 16.308 75.981 1.00 . K K . 13 HIS CB 1 1
8 64663 11 1 13 HIS CD2 C 6.579 18.456 75.551 1.00 . K K . 13 HIS CD2 1 1
8 64664 11 1 13 HIS CE1 C 6.920 18.180 73.429 1.00 . K K . 13 HIS CE1 1 1
8 64665 11 1 13 HIS CG C 5.934 17.298 75.191 1.00 . K K . 13 HIS CG 1 1
8 64666 11 1 13 HIS H H 4.944 14.018 77.734 1.00 . K K . 13 HIS H 1 1
8 64667 11 1 13 HIS HA H 6.194 14.678 75.132 1.00 . K K . 13 HIS HA 1 1
8 64668 11 1 13 HIS HB2 H 4.195 16.108 75.470 1.00 . K K . 13 HIS HB2 1 1
8 64669 11 1 13 HIS HB3 H 4.921 16.714 76.960 1.00 . K K . 13 HIS HB3 1 1
8 64670 11 1 13 HIS HD2 H 6.595 18.878 76.548 1.00 . K K . 13 HIS HD2 1 1
8 64671 11 1 13 HIS HE1 H 7.252 18.326 72.412 1.00 . K K . 13 HIS HE1 1 1
8 64672 11 1 13 HIS HE2 H 7.730 19.833 74.399 1.00 . K K . 13 HIS HE2 1 1
8 64673 11 1 13 HIS N N 5.076 13.995 76.762 1.00 . K K . 13 HIS N 1 1
8 64674 11 1 13 HIS ND1 N 6.165 17.143 73.833 1.00 . K K . 13 HIS ND1 1 1
8 64675 11 1 13 HIS NE2 N 7.201 19.010 74.437 1.00 . K K . 13 HIS NE2 1 1
8 64676 11 1 13 HIS O O 7.174 15.857 78.002 1.00 . K K . 13 HIS O 1 1
8 64677 11 1 14 HIS C C 10.632 15.310 75.693 1.00 . K K . 14 HIS C 1 1
8 64678 11 1 14 HIS CA C 9.641 15.228 76.846 1.00 . K K . 14 HIS CA 1 1
8 64679 11 1 14 HIS CB C 10.037 14.082 77.783 1.00 . K K . 14 HIS CB 1 1
8 64680 11 1 14 HIS CD2 C 9.305 11.618 77.252 1.00 . K K . 14 HIS CD2 1 1
8 64681 11 1 14 HIS CE1 C 10.540 11.293 75.502 1.00 . K K . 14 HIS CE1 1 1
8 64682 11 1 14 HIS CG C 10.001 12.780 77.035 1.00 . K K . 14 HIS CG 1 1
8 64683 11 1 14 HIS H H 8.262 14.571 75.391 1.00 . K K . 14 HIS H 1 1
8 64684 11 1 14 HIS HA H 9.632 16.160 77.390 1.00 . K K . 14 HIS HA 1 1
8 64685 11 1 14 HIS HB2 H 11.038 14.246 78.150 1.00 . K K . 14 HIS HB2 1 1
8 64686 11 1 14 HIS HB3 H 9.346 14.038 78.611 1.00 . K K . 14 HIS HB3 1 1
8 64687 11 1 14 HIS HD2 H 8.597 11.456 78.051 1.00 . K K . 14 HIS HD2 1 1
8 64688 11 1 14 HIS HE1 H 11.009 10.835 74.644 1.00 . K K . 14 HIS HE1 1 1
8 64689 11 1 14 HIS HE2 H 9.313 9.762 76.202 1.00 . K K . 14 HIS HE2 1 1
8 64690 11 1 14 HIS N N 8.323 14.969 76.281 1.00 . K K . 14 HIS N 1 1
8 64691 11 1 14 HIS ND1 N 10.781 12.550 75.913 1.00 . K K . 14 HIS ND1 1 1
8 64692 11 1 14 HIS NE2 N 9.647 10.680 76.285 1.00 . K K . 14 HIS NE2 1 1
8 64693 11 1 14 HIS O O 10.307 14.871 74.592 1.00 . K K . 14 HIS O 1 1
8 64694 11 1 15 GLN C C 14.161 15.303 75.276 1.00 . K K . 15 GLN C 1 1
8 64695 11 1 15 GLN CA C 12.828 15.887 74.839 1.00 . K K . 15 GLN CA 1 1
8 64696 11 1 15 GLN CB C 13.037 17.343 74.421 1.00 . K K . 15 GLN CB 1 1
8 64697 11 1 15 GLN CD C 14.040 18.799 72.646 1.00 . K K . 15 GLN CD 1 1
8 64698 11 1 15 GLN CG C 13.915 17.376 73.178 1.00 . K K . 15 GLN CG 1 1
8 64699 11 1 15 GLN H H 12.081 16.151 76.819 1.00 . K K . 15 GLN H 1 1
8 64700 11 1 15 GLN HA H 12.474 15.331 73.982 1.00 . K K . 15 GLN HA 1 1
8 64701 11 1 15 GLN HB2 H 12.082 17.801 74.204 1.00 . K K . 15 GLN HB2 1 1
8 64702 11 1 15 GLN HB3 H 13.526 17.878 75.220 1.00 . K K . 15 GLN HB3 1 1
8 64703 11 1 15 GLN HE21 H 15.626 18.387 71.526 1.00 . K K . 15 GLN HE21 1 1
8 64704 11 1 15 GLN HE22 H 15.083 19.993 71.447 1.00 . K K . 15 GLN HE22 1 1
8 64705 11 1 15 GLN HG2 H 14.888 16.992 73.421 1.00 . K K . 15 GLN HG2 1 1
8 64706 11 1 15 GLN HG3 H 13.473 16.754 72.423 1.00 . K K . 15 GLN HG3 1 1
8 64707 11 1 15 GLN N N 11.845 15.831 75.923 1.00 . K K . 15 GLN N 1 1
8 64708 11 1 15 GLN NE2 N 14.997 19.085 71.805 1.00 . K K . 15 GLN NE2 1 1
8 64709 11 1 15 GLN O O 14.549 15.403 76.438 1.00 . K K . 15 GLN O 1 1
8 64710 11 1 15 GLN OE1 O 13.242 19.669 72.998 1.00 . K K . 15 GLN OE1 1 1
8 64711 11 1 16 LYS C C 17.318 15.140 74.110 1.00 . K K . 16 LYS C 1 1
8 64712 11 1 16 LYS CA C 16.208 14.183 74.553 1.00 . K K . 16 LYS CA 1 1
8 64713 11 1 16 LYS CB C 16.343 12.849 73.822 1.00 . K K . 16 LYS CB 1 1
8 64714 11 1 16 LYS CD C 15.571 10.477 73.756 1.00 . K K . 16 LYS CD 1 1
8 64715 11 1 16 LYS CE C 14.667 9.439 74.420 1.00 . K K . 16 LYS CE 1 1
8 64716 11 1 16 LYS CG C 15.431 11.815 74.484 1.00 . K K . 16 LYS CG 1 1
8 64717 11 1 16 LYS H H 14.518 14.735 73.402 1.00 . K K . 16 LYS H 1 1
8 64718 11 1 16 LYS HA H 16.327 13.998 75.613 1.00 . K K . 16 LYS HA 1 1
8 64719 11 1 16 LYS HB2 H 16.058 12.970 72.786 1.00 . K K . 16 LYS HB2 1 1
8 64720 11 1 16 LYS HB3 H 17.366 12.510 73.875 1.00 . K K . 16 LYS HB3 1 1
8 64721 11 1 16 LYS HD2 H 15.285 10.600 72.720 1.00 . K K . 16 LYS HD2 1 1
8 64722 11 1 16 LYS HD3 H 16.597 10.144 73.808 1.00 . K K . 16 LYS HD3 1 1
8 64723 11 1 16 LYS HE2 H 14.960 9.312 75.451 1.00 . K K . 16 LYS HE2 1 1
8 64724 11 1 16 LYS HE3 H 13.641 9.773 74.376 1.00 . K K . 16 LYS HE3 1 1
8 64725 11 1 16 LYS HG2 H 15.715 11.695 75.522 1.00 . K K . 16 LYS HG2 1 1
8 64726 11 1 16 LYS HG3 H 14.406 12.149 74.429 1.00 . K K . 16 LYS HG3 1 1
8 64727 11 1 16 LYS HZ1 H 14.516 7.367 74.335 1.00 . K K . 16 LYS HZ1 1 1
8 64728 11 1 16 LYS HZ2 H 15.787 8.007 73.409 1.00 . K K . 16 LYS HZ2 1 1
8 64729 11 1 16 LYS HZ3 H 14.184 8.143 72.864 1.00 . K K . 16 LYS HZ3 1 1
8 64730 11 1 16 LYS N N 14.876 14.741 74.316 1.00 . K K . 16 LYS N 1 1
8 64731 11 1 16 LYS NZ N 14.798 8.140 73.703 1.00 . K K . 16 LYS NZ 1 1
8 64732 11 1 16 LYS O O 17.540 15.285 72.904 1.00 . K K . 16 LYS O 1 1
8 64733 11 1 17 LEU C C 20.459 15.824 74.876 1.00 . K K . 17 LEU C 1 1
8 64734 11 1 17 LEU CA C 19.189 16.613 74.634 1.00 . K K . 17 LEU CA 1 1
8 64735 11 1 17 LEU CB C 19.279 17.927 75.451 1.00 . K K . 17 LEU CB 1 1
8 64736 11 1 17 LEU CD1 C 16.774 18.081 74.822 1.00 . K K . 17 LEU CD1 1 1
8 64737 11 1 17 LEU CD2 C 17.632 19.368 76.762 1.00 . K K . 17 LEU CD2 1 1
8 64738 11 1 17 LEU CG C 17.992 18.830 75.367 1.00 . K K . 17 LEU CG 1 1
8 64739 11 1 17 LEU H H 17.921 15.591 76.005 1.00 . K K . 17 LEU H 1 1
8 64740 11 1 17 LEU HA H 19.121 16.848 73.585 1.00 . K K . 17 LEU HA 1 1
8 64741 11 1 17 LEU HB2 H 19.476 17.672 76.469 1.00 . K K . 17 LEU HB2 1 1
8 64742 11 1 17 LEU HB3 H 20.119 18.488 75.085 1.00 . K K . 17 LEU HB3 1 1
8 64743 11 1 17 LEU HD11 H 16.498 17.288 75.498 1.00 . K K . 17 LEU HD11 1 1
8 64744 11 1 17 LEU HD12 H 17.002 17.682 73.850 1.00 . K K . 17 LEU HD12 1 1
8 64745 11 1 17 LEU HD13 H 15.945 18.768 74.735 1.00 . K K . 17 LEU HD13 1 1
8 64746 11 1 17 LEU HD21 H 18.393 20.062 77.090 1.00 . K K . 17 LEU HD21 1 1
8 64747 11 1 17 LEU HD22 H 17.567 18.547 77.461 1.00 . K K . 17 LEU HD22 1 1
8 64748 11 1 17 LEU HD23 H 16.677 19.871 76.720 1.00 . K K . 17 LEU HD23 1 1
8 64749 11 1 17 LEU HG H 18.193 19.670 74.716 1.00 . K K . 17 LEU HG 1 1
8 64750 11 1 17 LEU N N 18.070 15.750 75.044 1.00 . K K . 17 LEU N 1 1
8 64751 11 1 17 LEU O O 20.870 15.658 76.025 1.00 . K K . 17 LEU O 1 1
8 64752 11 1 18 VAL C C 23.482 15.258 73.334 1.00 . K K . 18 VAL C 1 1
8 64753 11 1 18 VAL CA C 22.302 14.530 73.958 1.00 . K K . 18 VAL CA 1 1
8 64754 11 1 18 VAL CB C 22.122 13.180 73.265 1.00 . K K . 18 VAL CB 1 1
8 64755 11 1 18 VAL CG1 C 23.319 12.278 73.579 1.00 . K K . 18 VAL CG1 1 1
8 64756 11 1 18 VAL CG2 C 20.837 12.520 73.767 1.00 . K K . 18 VAL CG2 1 1
8 64757 11 1 18 VAL H H 20.728 15.458 72.907 1.00 . K K . 18 VAL H 1 1
8 64758 11 1 18 VAL HA H 22.507 14.355 75.005 1.00 . K K . 18 VAL HA 1 1
8 64759 11 1 18 VAL HB H 22.060 13.330 72.201 1.00 . K K . 18 VAL HB 1 1
8 64760 11 1 18 VAL HG11 H 24.230 12.762 73.260 1.00 . K K . 18 VAL HG11 1 1
8 64761 11 1 18 VAL HG12 H 23.207 11.340 73.056 1.00 . K K . 18 VAL HG12 1 1
8 64762 11 1 18 VAL HG13 H 23.363 12.095 74.643 1.00 . K K . 18 VAL HG13 1 1
8 64763 11 1 18 VAL HG21 H 20.870 12.440 74.843 1.00 . K K . 18 VAL HG21 1 1
8 64764 11 1 18 VAL HG22 H 20.746 11.534 73.336 1.00 . K K . 18 VAL HG22 1 1
8 64765 11 1 18 VAL HG23 H 19.988 13.120 73.477 1.00 . K K . 18 VAL HG23 1 1
8 64766 11 1 18 VAL N N 21.081 15.317 73.810 1.00 . K K . 18 VAL N 1 1
8 64767 11 1 18 VAL O O 23.646 15.256 72.112 1.00 . K K . 18 VAL O 1 1
8 64768 11 1 19 PHE C C 26.745 15.780 74.204 1.00 . K K . 19 PHE C 1 1
8 64769 11 1 19 PHE CA C 25.521 16.545 73.701 1.00 . K K . 19 PHE CA 1 1
8 64770 11 1 19 PHE CB C 25.546 17.993 74.220 1.00 . K K . 19 PHE CB 1 1
8 64771 11 1 19 PHE CD1 C 23.350 18.356 72.961 1.00 . K K . 19 PHE CD1 1 1
8 64772 11 1 19 PHE CD2 C 23.780 19.625 74.979 1.00 . K K . 19 PHE CD2 1 1
8 64773 11 1 19 PHE CE1 C 22.109 18.998 72.827 1.00 . K K . 19 PHE CE1 1 1
8 64774 11 1 19 PHE CE2 C 22.543 20.261 74.842 1.00 . K K . 19 PHE CE2 1 1
8 64775 11 1 19 PHE CG C 24.192 18.670 74.041 1.00 . K K . 19 PHE CG 1 1
8 64776 11 1 19 PHE CZ C 21.705 19.952 73.769 1.00 . K K . 19 PHE CZ 1 1
8 64777 11 1 19 PHE H H 24.174 15.793 75.150 1.00 . K K . 19 PHE H 1 1
8 64778 11 1 19 PHE HA H 25.549 16.550 72.619 1.00 . K K . 19 PHE HA 1 1
8 64779 11 1 19 PHE HB2 H 25.802 17.985 75.269 1.00 . K K . 19 PHE HB2 1 1
8 64780 11 1 19 PHE HB3 H 26.296 18.551 73.677 1.00 . K K . 19 PHE HB3 1 1
8 64781 11 1 19 PHE HD1 H 23.647 17.625 72.231 1.00 . K K . 19 PHE HD1 1 1
8 64782 11 1 19 PHE HD2 H 24.420 19.872 75.812 1.00 . K K . 19 PHE HD2 1 1
8 64783 11 1 19 PHE HE1 H 21.465 18.757 71.996 1.00 . K K . 19 PHE HE1 1 1
8 64784 11 1 19 PHE HE2 H 22.235 20.992 75.571 1.00 . K K . 19 PHE HE2 1 1
8 64785 11 1 19 PHE HZ H 20.747 20.434 73.673 1.00 . K K . 19 PHE HZ 1 1
8 64786 11 1 19 PHE N N 24.329 15.848 74.178 1.00 . K K . 19 PHE N 1 1
8 64787 11 1 19 PHE O O 27.047 15.785 75.400 1.00 . K K . 19 PHE O 1 1
8 64788 11 1 20 PHE C C 29.875 15.015 73.136 1.00 . K K . 20 PHE C 1 1
8 64789 11 1 20 PHE CA C 28.620 14.300 73.625 1.00 . K K . 20 PHE CA 1 1
8 64790 11 1 20 PHE CB C 28.542 12.913 72.946 1.00 . K K . 20 PHE CB 1 1
8 64791 11 1 20 PHE CD1 C 26.723 12.326 74.684 1.00 . K K . 20 PHE CD1 1 1
8 64792 11 1 20 PHE CD2 C 27.728 10.561 73.355 1.00 . K K . 20 PHE CD2 1 1
8 64793 11 1 20 PHE CE1 C 25.920 11.376 75.327 1.00 . K K . 20 PHE CE1 1 1
8 64794 11 1 20 PHE CE2 C 26.921 9.616 74.002 1.00 . K K . 20 PHE CE2 1 1
8 64795 11 1 20 PHE CG C 27.640 11.922 73.689 1.00 . K K . 20 PHE CG 1 1
8 64796 11 1 20 PHE CZ C 26.021 10.023 74.989 1.00 . K K . 20 PHE CZ 1 1
8 64797 11 1 20 PHE H H 27.135 15.131 72.343 1.00 . K K . 20 PHE H 1 1
8 64798 11 1 20 PHE HA H 28.689 14.170 74.690 1.00 . K K . 20 PHE HA 1 1
8 64799 11 1 20 PHE HB2 H 28.162 13.042 71.946 1.00 . K K . 20 PHE HB2 1 1
8 64800 11 1 20 PHE HB3 H 29.537 12.494 72.885 1.00 . K K . 20 PHE HB3 1 1
8 64801 11 1 20 PHE HD1 H 26.627 13.357 74.954 1.00 . K K . 20 PHE HD1 1 1
8 64802 11 1 20 PHE HD2 H 28.426 10.238 72.596 1.00 . K K . 20 PHE HD2 1 1
8 64803 11 1 20 PHE HE1 H 25.223 11.689 76.088 1.00 . K K . 20 PHE HE1 1 1
8 64804 11 1 20 PHE HE2 H 26.996 8.570 73.737 1.00 . K K . 20 PHE HE2 1 1
8 64805 11 1 20 PHE HZ H 25.401 9.295 75.489 1.00 . K K . 20 PHE HZ 1 1
8 64806 11 1 20 PHE N N 27.432 15.101 73.281 1.00 . K K . 20 PHE N 1 1
8 64807 11 1 20 PHE O O 30.015 15.283 71.944 1.00 . K K . 20 PHE O 1 1
8 64808 11 1 21 ALA C C 33.265 15.387 74.263 1.00 . K K . 21 ALA C 1 1
8 64809 11 1 21 ALA CA C 32.020 16.044 73.652 1.00 . K K . 21 ALA CA 1 1
8 64810 11 1 21 ALA CB C 31.922 17.510 74.112 1.00 . K K . 21 ALA CB 1 1
8 64811 11 1 21 ALA H H 30.658 15.135 74.999 1.00 . K K . 21 ALA H 1 1
8 64812 11 1 21 ALA HA H 32.117 16.025 72.579 1.00 . K K . 21 ALA HA 1 1
8 64813 11 1 21 ALA HB1 H 30.889 17.828 74.079 1.00 . K K . 21 ALA HB1 1 1
8 64814 11 1 21 ALA HB2 H 32.506 18.137 73.458 1.00 . K K . 21 ALA HB2 1 1
8 64815 11 1 21 ALA HB3 H 32.291 17.601 75.124 1.00 . K K . 21 ALA HB3 1 1
8 64816 11 1 21 ALA N N 30.794 15.340 74.047 1.00 . K K . 21 ALA N 1 1
8 64817 11 1 21 ALA O O 33.320 15.125 75.466 1.00 . K K . 21 ALA O 1 1
8 64818 11 1 22 GLU C C 36.414 15.658 74.448 1.00 . K K . 22 GLU C 1 1
8 64819 11 1 22 GLU CA C 35.515 14.536 73.955 1.00 . K K . 22 GLU CA 1 1
8 64820 11 1 22 GLU CB C 36.230 13.726 72.864 1.00 . K K . 22 GLU CB 1 1
8 64821 11 1 22 GLU CD C 36.029 11.746 71.338 1.00 . K K . 22 GLU CD 1 1
8 64822 11 1 22 GLU CG C 35.374 12.512 72.484 1.00 . K K . 22 GLU CG 1 1
8 64823 11 1 22 GLU H H 34.207 15.364 72.477 1.00 . K K . 22 GLU H 1 1
8 64824 11 1 22 GLU HA H 35.276 13.886 74.783 1.00 . K K . 22 GLU HA 1 1
8 64825 11 1 22 GLU HB2 H 36.383 14.346 71.997 1.00 . K K . 22 GLU HB2 1 1
8 64826 11 1 22 GLU HB3 H 37.187 13.383 73.233 1.00 . K K . 22 GLU HB3 1 1
8 64827 11 1 22 GLU HG2 H 35.279 11.859 73.340 1.00 . K K . 22 GLU HG2 1 1
8 64828 11 1 22 GLU HG3 H 34.395 12.845 72.175 1.00 . K K . 22 GLU HG3 1 1
8 64829 11 1 22 GLU N N 34.282 15.138 73.435 1.00 . K K . 22 GLU N 1 1
8 64830 11 1 22 GLU O O 36.990 16.389 73.654 1.00 . K K . 22 GLU O 1 1
8 64831 11 1 22 GLU OE1 O 37.083 12.170 70.896 1.00 . K K . 22 GLU OE1 1 1
8 64832 11 1 22 GLU OE2 O 35.467 10.747 70.921 1.00 . K K . 22 GLU OE2 1 1
8 64833 11 1 23 ASP C C 38.096 16.375 77.563 1.00 . K K . 23 ASP C 1 1
8 64834 11 1 23 ASP CA C 37.268 16.885 76.394 1.00 . K K . 23 ASP CA 1 1
8 64835 11 1 23 ASP CB C 36.326 17.978 76.905 1.00 . K K . 23 ASP CB 1 1
8 64836 11 1 23 ASP CG C 35.292 18.320 75.838 1.00 . K K . 23 ASP CG 1 1
8 64837 11 1 23 ASP H H 35.971 15.201 76.344 1.00 . K K . 23 ASP H 1 1
8 64838 11 1 23 ASP HA H 37.934 17.319 75.661 1.00 . K K . 23 ASP HA 1 1
8 64839 11 1 23 ASP HB2 H 35.820 17.626 77.793 1.00 . K K . 23 ASP HB2 1 1
8 64840 11 1 23 ASP HB3 H 36.896 18.863 77.147 1.00 . K K . 23 ASP HB3 1 1
8 64841 11 1 23 ASP N N 36.486 15.808 75.770 1.00 . K K . 23 ASP N 1 1
8 64842 11 1 23 ASP O O 38.061 16.964 78.642 1.00 . K K . 23 ASP O 1 1
8 64843 11 1 23 ASP OD1 O 34.649 17.406 75.349 1.00 . K K . 23 ASP OD1 1 1
8 64844 11 1 23 ASP OD2 O 35.158 19.492 75.527 1.00 . K K . 23 ASP OD2 1 1
8 64845 11 1 24 VAL C C 40.781 15.673 78.754 1.00 . K K . 24 VAL C 1 1
8 64846 11 1 24 VAL CA C 39.601 14.759 78.480 1.00 . K K . 24 VAL CA 1 1
8 64847 11 1 24 VAL CB C 40.102 13.353 78.155 1.00 . K K . 24 VAL CB 1 1
8 64848 11 1 24 VAL CG1 C 40.875 12.799 79.357 1.00 . K K . 24 VAL CG1 1 1
8 64849 11 1 24 VAL CG2 C 38.908 12.444 77.845 1.00 . K K . 24 VAL CG2 1 1
8 64850 11 1 24 VAL H H 38.819 14.835 76.505 1.00 . K K . 24 VAL H 1 1
8 64851 11 1 24 VAL HA H 38.984 14.716 79.359 1.00 . K K . 24 VAL HA 1 1
8 64852 11 1 24 VAL HB H 40.757 13.395 77.297 1.00 . K K . 24 VAL HB 1 1
8 64853 11 1 24 VAL HG11 H 40.331 13.008 80.268 1.00 . K K . 24 VAL HG11 1 1
8 64854 11 1 24 VAL HG12 H 41.846 13.266 79.401 1.00 . K K . 24 VAL HG12 1 1
8 64855 11 1 24 VAL HG13 H 40.997 11.731 79.248 1.00 . K K . 24 VAL HG13 1 1
8 64856 11 1 24 VAL HG21 H 38.345 12.269 78.750 1.00 . K K . 24 VAL HG21 1 1
8 64857 11 1 24 VAL HG22 H 39.264 11.501 77.455 1.00 . K K . 24 VAL HG22 1 1
8 64858 11 1 24 VAL HG23 H 38.273 12.920 77.112 1.00 . K K . 24 VAL HG23 1 1
8 64859 11 1 24 VAL N N 38.823 15.288 77.373 1.00 . K K . 24 VAL N 1 1
8 64860 11 1 24 VAL O O 41.143 16.507 77.926 1.00 . K K . 24 VAL O 1 1
8 64861 11 1 25 GLY C C 41.999 17.358 81.462 1.00 . K K . 25 GLY C 1 1
8 64862 11 1 25 GLY CA C 42.464 16.402 80.363 1.00 . K K . 25 GLY CA 1 1
8 64863 11 1 25 GLY H H 40.995 14.882 80.582 1.00 . K K . 25 GLY H 1 1
8 64864 11 1 25 GLY HA2 H 43.268 15.787 80.740 1.00 . K K . 25 GLY HA2 1 1
8 64865 11 1 25 GLY HA3 H 42.820 16.979 79.521 1.00 . K K . 25 GLY HA3 1 1
8 64866 11 1 25 GLY N N 41.353 15.543 79.952 1.00 . K K . 25 GLY N 1 1
8 64867 11 1 25 GLY O O 42.793 17.801 82.292 1.00 . K K . 25 GLY O 1 1
8 64868 11 1 26 SER C C 40.552 20.029 82.093 1.00 . K K . 26 SER C 1 1
8 64869 11 1 26 SER CA C 40.130 18.605 82.424 1.00 . K K . 26 SER CA 1 1
8 64870 11 1 26 SER CB C 40.596 18.225 83.843 1.00 . K K . 26 SER CB 1 1
8 64871 11 1 26 SER H H 40.129 17.310 80.747 1.00 . K K . 26 SER H 1 1
8 64872 11 1 26 SER HA H 39.055 18.535 82.375 1.00 . K K . 26 SER HA 1 1
8 64873 11 1 26 SER HB2 H 41.461 18.806 84.123 1.00 . K K . 26 SER HB2 1 1
8 64874 11 1 26 SER HB3 H 39.798 18.417 84.549 1.00 . K K . 26 SER HB3 1 1
8 64875 11 1 26 SER HG H 40.573 16.439 83.076 1.00 . K K . 26 SER HG 1 1
8 64876 11 1 26 SER N N 40.705 17.684 81.444 1.00 . K K . 26 SER N 1 1
8 64877 11 1 26 SER O O 41.744 20.326 82.034 1.00 . K K . 26 SER O 1 1
8 64878 11 1 26 SER OG O 40.939 16.846 83.863 1.00 . K K . 26 SER OG 1 1
8 64879 11 1 27 ASN C C 40.202 23.163 82.669 1.00 . K K . 27 ASN C 1 1
8 64880 11 1 27 ASN CA C 39.927 22.273 81.460 1.00 . K K . 27 ASN CA 1 1
8 64881 11 1 27 ASN CB C 38.744 22.867 80.683 1.00 . K K . 27 ASN CB 1 1
8 64882 11 1 27 ASN CG C 38.704 22.292 79.274 1.00 . K K . 27 ASN CG 1 1
8 64883 11 1 27 ASN H H 38.644 20.625 81.855 1.00 . K K . 27 ASN H 1 1
8 64884 11 1 27 ASN HA H 40.792 22.265 80.822 1.00 . K K . 27 ASN HA 1 1
8 64885 11 1 27 ASN HB2 H 37.826 22.618 81.197 1.00 . K K . 27 ASN HB2 1 1
8 64886 11 1 27 ASN HB3 H 38.839 23.941 80.632 1.00 . K K . 27 ASN HB3 1 1
8 64887 11 1 27 ASN HD21 H 36.782 22.716 78.986 1.00 . K K . 27 ASN HD21 1 1
8 64888 11 1 27 ASN HD22 H 37.558 21.956 77.681 1.00 . K K . 27 ASN HD22 1 1
8 64889 11 1 27 ASN N N 39.579 20.906 81.831 1.00 . K K . 27 ASN N 1 1
8 64890 11 1 27 ASN ND2 N 37.589 22.323 78.591 1.00 . K K . 27 ASN ND2 1 1
8 64891 11 1 27 ASN O O 39.792 22.877 83.793 1.00 . K K . 27 ASN O 1 1
8 64892 11 1 27 ASN OD1 O 39.718 21.805 78.781 1.00 . K K . 27 ASN OD1 1 1
8 64893 11 1 28 LYS C C 39.971 25.641 84.247 1.00 . K K . 28 LYS C 1 1
8 64894 11 1 28 LYS CA C 41.174 25.291 83.374 1.00 . K K . 28 LYS CA 1 1
8 64895 11 1 28 LYS CB C 41.665 26.554 82.674 1.00 . K K . 28 LYS CB 1 1
8 64896 11 1 28 LYS CD C 42.743 28.787 82.990 1.00 . K K . 28 LYS CD 1 1
8 64897 11 1 28 LYS CE C 43.245 29.807 84.016 1.00 . K K . 28 LYS CE 1 1
8 64898 11 1 28 LYS CG C 42.177 27.560 83.709 1.00 . K K . 28 LYS CG 1 1
8 64899 11 1 28 LYS H H 41.114 24.444 81.448 1.00 . K K . 28 LYS H 1 1
8 64900 11 1 28 LYS HA H 41.965 24.920 84.007 1.00 . K K . 28 LYS HA 1 1
8 64901 11 1 28 LYS HB2 H 42.460 26.303 81.989 1.00 . K K . 28 LYS HB2 1 1
8 64902 11 1 28 LYS HB3 H 40.848 26.997 82.131 1.00 . K K . 28 LYS HB3 1 1
8 64903 11 1 28 LYS HD2 H 43.564 28.482 82.358 1.00 . K K . 28 LYS HD2 1 1
8 64904 11 1 28 LYS HD3 H 41.970 29.236 82.385 1.00 . K K . 28 LYS HD3 1 1
8 64905 11 1 28 LYS HE2 H 42.430 30.110 84.655 1.00 . K K . 28 LYS HE2 1 1
8 64906 11 1 28 LYS HE3 H 44.026 29.362 84.614 1.00 . K K . 28 LYS HE3 1 1
8 64907 11 1 28 LYS HG2 H 41.366 27.863 84.355 1.00 . K K . 28 LYS HG2 1 1
8 64908 11 1 28 LYS HG3 H 42.957 27.102 84.299 1.00 . K K . 28 LYS HG3 1 1
8 64909 11 1 28 LYS HZ1 H 44.293 31.606 83.980 1.00 . K K . 28 LYS HZ1 1 1
8 64910 11 1 28 LYS HZ2 H 43.005 31.532 82.874 1.00 . K K . 28 LYS HZ2 1 1
8 64911 11 1 28 LYS HZ3 H 44.445 30.686 82.565 1.00 . K K . 28 LYS HZ3 1 1
8 64912 11 1 28 LYS N N 40.858 24.280 82.380 1.00 . K K . 28 LYS N 1 1
8 64913 11 1 28 LYS NZ N 43.788 30.998 83.305 1.00 . K K . 28 LYS NZ 1 1
8 64914 11 1 28 LYS O O 40.114 25.971 85.423 1.00 . K K . 28 LYS O 1 1
8 64915 11 1 29 GLY C C 36.336 26.024 83.443 1.00 . K K . 29 GLY C 1 1
8 64916 11 1 29 GLY CA C 37.587 26.096 84.325 1.00 . K K . 29 GLY CA 1 1
8 64917 11 1 29 GLY H H 38.748 25.464 82.666 1.00 . K K . 29 GLY H 1 1
8 64918 11 1 29 GLY HA2 H 37.444 25.464 85.187 1.00 . K K . 29 GLY HA2 1 1
8 64919 11 1 29 GLY HA3 H 37.724 27.116 84.656 1.00 . K K . 29 GLY HA3 1 1
8 64920 11 1 29 GLY N N 38.793 25.666 83.624 1.00 . K K . 29 GLY N 1 1
8 64921 11 1 29 GLY O O 35.892 27.050 82.933 1.00 . K K . 29 GLY O 1 1
8 64922 11 1 30 ALA C C 33.340 25.083 83.129 1.00 . K K . 30 ALA C 1 1
8 64923 11 1 30 ALA CA C 34.601 24.682 82.365 1.00 . K K . 30 ALA CA 1 1
8 64924 11 1 30 ALA CB C 34.479 23.232 81.903 1.00 . K K . 30 ALA CB 1 1
8 64925 11 1 30 ALA H H 36.175 24.024 83.638 1.00 . K K . 30 ALA H 1 1
8 64926 11 1 30 ALA HA H 34.713 25.321 81.500 1.00 . K K . 30 ALA HA 1 1
8 64927 11 1 30 ALA HB1 H 35.432 22.897 81.516 1.00 . K K . 30 ALA HB1 1 1
8 64928 11 1 30 ALA HB2 H 33.729 23.157 81.131 1.00 . K K . 30 ALA HB2 1 1
8 64929 11 1 30 ALA HB3 H 34.198 22.616 82.741 1.00 . K K . 30 ALA HB3 1 1
8 64930 11 1 30 ALA N N 35.778 24.822 83.230 1.00 . K K . 30 ALA N 1 1
8 64931 11 1 30 ALA O O 33.313 25.076 84.365 1.00 . K K . 30 ALA O 1 1
8 64932 11 1 31 ILE C C 29.810 25.500 82.408 1.00 . K K . 31 ILE C 1 1
8 64933 11 1 31 ILE CA C 31.098 26.037 83.024 1.00 . K K . 31 ILE CA 1 1
8 64934 11 1 31 ILE CB C 31.093 27.560 82.917 1.00 . K K . 31 ILE CB 1 1
8 64935 11 1 31 ILE CD1 C 32.459 29.632 83.382 1.00 . K K . 31 ILE CD1 1 1
8 64936 11 1 31 ILE CG1 C 32.393 28.108 83.515 1.00 . K K . 31 ILE CG1 1 1
8 64937 11 1 31 ILE CG2 C 29.895 28.122 83.695 1.00 . K K . 31 ILE CG2 1 1
8 64938 11 1 31 ILE H H 32.420 25.560 81.398 1.00 . K K . 31 ILE H 1 1
8 64939 11 1 31 ILE HA H 31.105 25.780 84.073 1.00 . K K . 31 ILE HA 1 1
8 64940 11 1 31 ILE HB H 31.021 27.846 81.880 1.00 . K K . 31 ILE HB 1 1
8 64941 11 1 31 ILE HD11 H 31.544 30.019 82.949 1.00 . K K . 31 ILE HD11 1 1
8 64942 11 1 31 ILE HD12 H 33.290 29.891 82.751 1.00 . K K . 31 ILE HD12 1 1
8 64943 11 1 31 ILE HD13 H 32.599 30.062 84.356 1.00 . K K . 31 ILE HD13 1 1
8 64944 11 1 31 ILE HG12 H 32.450 27.841 84.553 1.00 . K K . 31 ILE HG12 1 1
8 64945 11 1 31 ILE HG13 H 33.231 27.675 82.993 1.00 . K K . 31 ILE HG13 1 1
8 64946 11 1 31 ILE HG21 H 29.920 27.751 84.710 1.00 . K K . 31 ILE HG21 1 1
8 64947 11 1 31 ILE HG22 H 28.977 27.811 83.222 1.00 . K K . 31 ILE HG22 1 1
8 64948 11 1 31 ILE HG23 H 29.943 29.199 83.706 1.00 . K K . 31 ILE HG23 1 1
8 64949 11 1 31 ILE N N 32.326 25.526 82.382 1.00 . K K . 31 ILE N 1 1
8 64950 11 1 31 ILE O O 29.684 25.365 81.198 1.00 . K K . 31 ILE O 1 1
8 64951 11 1 32 ILE C C 26.413 25.589 83.412 1.00 . K K . 32 ILE C 1 1
8 64952 11 1 32 ILE CA C 27.535 24.720 82.832 1.00 . K K . 32 ILE CA 1 1
8 64953 11 1 32 ILE CB C 27.389 23.270 83.301 1.00 . K K . 32 ILE CB 1 1
8 64954 11 1 32 ILE CD1 C 28.476 21.013 83.194 1.00 . K K . 32 ILE CD1 1 1
8 64955 11 1 32 ILE CG1 C 28.402 22.401 82.549 1.00 . K K . 32 ILE CG1 1 1
8 64956 11 1 32 ILE CG2 C 25.965 22.760 83.037 1.00 . K K . 32 ILE CG2 1 1
8 64957 11 1 32 ILE H H 28.990 25.367 84.224 1.00 . K K . 32 ILE H 1 1
8 64958 11 1 32 ILE HA H 27.475 24.745 81.752 1.00 . K K . 32 ILE HA 1 1
8 64959 11 1 32 ILE HB H 27.598 23.222 84.359 1.00 . K K . 32 ILE HB 1 1
8 64960 11 1 32 ILE HD11 H 27.507 20.539 83.145 1.00 . K K . 32 ILE HD11 1 1
8 64961 11 1 32 ILE HD12 H 28.776 21.109 84.227 1.00 . K K . 32 ILE HD12 1 1
8 64962 11 1 32 ILE HD13 H 29.196 20.412 82.665 1.00 . K K . 32 ILE HD13 1 1
8 64963 11 1 32 ILE HG12 H 28.090 22.303 81.519 1.00 . K K . 32 ILE HG12 1 1
8 64964 11 1 32 ILE HG13 H 29.374 22.867 82.585 1.00 . K K . 32 ILE HG13 1 1
8 64965 11 1 32 ILE HG21 H 25.332 23.034 83.865 1.00 . K K . 32 ILE HG21 1 1
8 64966 11 1 32 ILE HG22 H 25.972 21.682 82.938 1.00 . K K . 32 ILE HG22 1 1
8 64967 11 1 32 ILE HG23 H 25.579 23.199 82.126 1.00 . K K . 32 ILE HG23 1 1
8 64968 11 1 32 ILE N N 28.837 25.221 83.268 1.00 . K K . 32 ILE N 1 1
8 64969 11 1 32 ILE O O 26.238 25.666 84.629 1.00 . K K . 32 ILE O 1 1
8 64970 11 1 33 GLY C C 23.232 26.479 82.350 1.00 . K K . 33 GLY C 1 1
8 64971 11 1 33 GLY CA C 24.507 27.069 82.939 1.00 . K K . 33 GLY CA 1 1
8 64972 11 1 33 GLY H H 25.801 26.110 81.572 1.00 . K K . 33 GLY H 1 1
8 64973 11 1 33 GLY HA2 H 24.432 27.101 84.020 1.00 . K K . 33 GLY HA2 1 1
8 64974 11 1 33 GLY HA3 H 24.647 28.066 82.557 1.00 . K K . 33 GLY HA3 1 1
8 64975 11 1 33 GLY N N 25.638 26.221 82.532 1.00 . K K . 33 GLY N 1 1
8 64976 11 1 33 GLY O O 23.045 26.473 81.126 1.00 . K K . 33 GLY O 1 1
8 64977 11 1 34 LEU C C 19.933 25.732 83.450 1.00 . K K . 34 LEU C 1 1
8 64978 11 1 34 LEU CA C 21.183 25.240 82.756 1.00 . K K . 34 LEU CA 1 1
8 64979 11 1 34 LEU CB C 21.329 23.750 83.058 1.00 . K K . 34 LEU CB 1 1
8 64980 11 1 34 LEU CD1 C 22.901 21.808 83.048 1.00 . K K . 34 LEU CD1 1 1
8 64981 11 1 34 LEU CD2 C 22.628 23.200 80.978 1.00 . K K . 34 LEU CD2 1 1
8 64982 11 1 34 LEU CG C 22.661 23.221 82.510 1.00 . K K . 34 LEU CG 1 1
8 64983 11 1 34 LEU H H 22.615 25.904 84.171 1.00 . K K . 34 LEU H 1 1
8 64984 11 1 34 LEU HA H 21.063 25.363 81.689 1.00 . K K . 34 LEU HA 1 1
8 64985 11 1 34 LEU HB2 H 21.304 23.607 84.126 1.00 . K K . 34 LEU HB2 1 1
8 64986 11 1 34 LEU HB3 H 20.512 23.208 82.607 1.00 . K K . 34 LEU HB3 1 1
8 64987 11 1 34 LEU HD11 H 21.978 21.247 83.022 1.00 . K K . 34 LEU HD11 1 1
8 64988 11 1 34 LEU HD12 H 23.251 21.870 84.066 1.00 . K K . 34 LEU HD12 1 1
8 64989 11 1 34 LEU HD13 H 23.643 21.311 82.443 1.00 . K K . 34 LEU HD13 1 1
8 64990 11 1 34 LEU HD21 H 23.409 22.552 80.606 1.00 . K K . 34 LEU HD21 1 1
8 64991 11 1 34 LEU HD22 H 22.786 24.200 80.603 1.00 . K K . 34 LEU HD22 1 1
8 64992 11 1 34 LEU HD23 H 21.672 22.838 80.645 1.00 . K K . 34 LEU HD23 1 1
8 64993 11 1 34 LEU HG H 23.462 23.861 82.842 1.00 . K K . 34 LEU HG 1 1
8 64994 11 1 34 LEU N N 22.389 25.918 83.216 1.00 . K K . 34 LEU N 1 1
8 64995 11 1 34 LEU O O 19.816 25.672 84.681 1.00 . K K . 34 LEU O 1 1
8 64996 11 1 35 MET C C 16.658 25.505 82.869 1.00 . K K . 35 MET C 1 1
8 64997 11 1 35 MET CA C 17.682 26.579 83.190 1.00 . K K . 35 MET CA 1 1
8 64998 11 1 35 MET CB C 17.250 27.899 82.551 1.00 . K K . 35 MET CB 1 1
8 64999 11 1 35 MET CE C 16.367 29.590 85.082 1.00 . K K . 35 MET CE 1 1
8 65000 11 1 35 MET CG C 18.103 29.087 83.070 1.00 . K K . 35 MET CG 1 1
8 65001 11 1 35 MET H H 19.092 26.136 81.665 1.00 . K K . 35 MET H 1 1
8 65002 11 1 35 MET HA H 17.745 26.700 84.265 1.00 . K K . 35 MET HA 1 1
8 65003 11 1 35 MET HB2 H 17.371 27.815 81.493 1.00 . K K . 35 MET HB2 1 1
8 65004 11 1 35 MET HB3 H 16.207 28.071 82.767 1.00 . K K . 35 MET HB3 1 1
8 65005 11 1 35 MET HE1 H 16.489 28.524 84.990 1.00 . K K . 35 MET HE1 1 1
8 65006 11 1 35 MET HE2 H 15.319 29.816 85.194 1.00 . K K . 35 MET HE2 1 1
8 65007 11 1 35 MET HE3 H 16.900 29.951 85.946 1.00 . K K . 35 MET HE3 1 1
8 65008 11 1 35 MET HG2 H 18.715 28.774 83.904 1.00 . K K . 35 MET HG2 1 1
8 65009 11 1 35 MET HG3 H 18.742 29.451 82.279 1.00 . K K . 35 MET HG3 1 1
8 65010 11 1 35 MET N N 18.965 26.153 82.647 1.00 . K K . 35 MET N 1 1
8 65011 11 1 35 MET O O 16.225 25.380 81.724 1.00 . K K . 35 MET O 1 1
8 65012 11 1 35 MET SD S 17.008 30.422 83.608 1.00 . K K . 35 MET SD 1 1
8 65013 11 1 36 VAL C C 13.907 24.187 84.069 1.00 . K K . 36 VAL C 1 1
8 65014 11 1 36 VAL CA C 15.277 23.670 83.668 1.00 . K K . 36 VAL CA 1 1
8 65015 11 1 36 VAL CB C 15.662 22.417 84.474 1.00 . K K . 36 VAL CB 1 1
8 65016 11 1 36 VAL CG1 C 15.442 22.650 85.965 1.00 . K K . 36 VAL CG1 1 1
8 65017 11 1 36 VAL CG2 C 14.816 21.216 84.028 1.00 . K K . 36 VAL CG2 1 1
8 65018 11 1 36 VAL H H 16.611 24.863 84.779 1.00 . K K . 36 VAL H 1 1
8 65019 11 1 36 VAL HA H 15.252 23.413 82.621 1.00 . K K . 36 VAL HA 1 1
8 65020 11 1 36 VAL HB H 16.706 22.200 84.302 1.00 . K K . 36 VAL HB 1 1
8 65021 11 1 36 VAL HG11 H 15.946 23.552 86.263 1.00 . K K . 36 VAL HG11 1 1
8 65022 11 1 36 VAL HG12 H 15.841 21.815 86.520 1.00 . K K . 36 VAL HG12 1 1
8 65023 11 1 36 VAL HG13 H 14.385 22.737 86.164 1.00 . K K . 36 VAL HG13 1 1
8 65024 11 1 36 VAL HG21 H 15.275 20.305 84.383 1.00 . K K . 36 VAL HG21 1 1
8 65025 11 1 36 VAL HG22 H 14.758 21.187 82.950 1.00 . K K . 36 VAL HG22 1 1
8 65026 11 1 36 VAL HG23 H 13.822 21.299 84.440 1.00 . K K . 36 VAL HG23 1 1
8 65027 11 1 36 VAL N N 16.260 24.728 83.873 1.00 . K K . 36 VAL N 1 1
8 65028 11 1 36 VAL O O 13.785 25.302 84.574 1.00 . K K . 36 VAL O 1 1
8 65029 11 1 37 GLY C C 10.534 23.092 83.356 1.00 . K K . 37 GLY C 1 1
8 65030 11 1 37 GLY CA C 11.557 23.869 84.143 1.00 . K K . 37 GLY CA 1 1
8 65031 11 1 37 GLY H H 13.024 22.547 83.392 1.00 . K K . 37 GLY H 1 1
8 65032 11 1 37 GLY HA2 H 11.380 23.733 85.201 1.00 . K K . 37 GLY HA2 1 1
8 65033 11 1 37 GLY HA3 H 11.459 24.920 83.899 1.00 . K K . 37 GLY HA3 1 1
8 65034 11 1 37 GLY N N 12.889 23.417 83.823 1.00 . K K . 37 GLY N 1 1
8 65035 11 1 37 GLY O O 10.084 22.027 83.785 1.00 . K K . 37 GLY O 1 1
8 65036 11 1 38 GLY C C 7.728 23.682 81.711 1.00 . K K . 38 GLY C 1 1
8 65037 11 1 38 GLY CA C 9.071 23.024 81.402 1.00 . K K . 38 GLY CA 1 1
8 65038 11 1 38 GLY H H 10.481 24.521 81.957 1.00 . K K . 38 GLY H 1 1
8 65039 11 1 38 GLY HA2 H 9.305 23.155 80.354 1.00 . K K . 38 GLY HA2 1 1
8 65040 11 1 38 GLY HA3 H 9.010 21.970 81.627 1.00 . K K . 38 GLY HA3 1 1
8 65041 11 1 38 GLY N N 10.116 23.649 82.226 1.00 . K K . 38 GLY N 1 1
8 65042 11 1 38 GLY O O 7.313 24.588 81.001 1.00 . K K . 38 GLY O 1 1
8 65043 11 1 39 VAL C C 6.286 25.153 83.961 1.00 . K K . 39 VAL C 1 1
8 65044 11 1 39 VAL CA C 5.837 23.942 83.165 1.00 . K K . 39 VAL CA 1 1
8 65045 11 1 39 VAL CB C 4.935 22.999 84.040 1.00 . K K . 39 VAL CB 1 1
8 65046 11 1 39 VAL CG1 C 3.508 22.790 83.431 1.00 . K K . 39 VAL CG1 1 1
8 65047 11 1 39 VAL CG2 C 5.631 21.633 84.198 1.00 . K K . 39 VAL CG2 1 1
8 65048 11 1 39 VAL H H 7.446 22.598 83.381 1.00 . K K . 39 VAL H 1 1
8 65049 11 1 39 VAL HA H 5.316 24.270 82.277 1.00 . K K . 39 VAL HA 1 1
8 65050 11 1 39 VAL HB H 4.821 23.434 85.028 1.00 . K K . 39 VAL HB 1 1
8 65051 11 1 39 VAL HG11 H 3.313 21.735 83.289 1.00 . K K . 39 VAL HG11 1 1
8 65052 11 1 39 VAL HG12 H 3.418 23.290 82.483 1.00 . K K . 39 VAL HG12 1 1
8 65053 11 1 39 VAL HG13 H 2.767 23.191 84.108 1.00 . K K . 39 VAL HG13 1 1
8 65054 11 1 39 VAL HG21 H 5.814 21.209 83.226 1.00 . K K . 39 VAL HG21 1 1
8 65055 11 1 39 VAL HG22 H 4.995 20.966 84.765 1.00 . K K . 39 VAL HG22 1 1
8 65056 11 1 39 VAL HG23 H 6.567 21.764 84.717 1.00 . K K . 39 VAL HG23 1 1
8 65057 11 1 39 VAL N N 7.067 23.291 82.800 1.00 . K K . 39 VAL N 1 1
8 65058 11 1 39 VAL O O 6.517 25.060 85.166 1.00 . K K . 39 VAL O 1 1
8 65059 11 1 40 VAL C C 6.344 28.749 83.215 1.00 . K K . 40 VAL C 1 1
8 65060 11 1 40 VAL CA C 6.868 27.520 83.947 1.00 . K K . 40 VAL CA 1 1
8 65061 11 1 40 VAL CB C 8.399 27.561 83.987 1.00 . K K . 40 VAL CB 1 1
8 65062 11 1 40 VAL CG1 C 8.949 27.595 82.558 1.00 . K K . 40 VAL CG1 1 1
8 65063 11 1 40 VAL CG2 C 8.855 28.814 84.740 1.00 . K K . 40 VAL CG2 1 1
8 65064 11 1 40 VAL H H 6.233 26.306 82.326 1.00 . K K . 40 VAL H 1 1
8 65065 11 1 40 VAL HA H 6.495 27.532 84.962 1.00 . K K . 40 VAL HA 1 1
8 65066 11 1 40 VAL HB H 8.768 26.680 84.491 1.00 . K K . 40 VAL HB 1 1
8 65067 11 1 40 VAL HG11 H 8.489 26.810 81.977 1.00 . K K . 40 VAL HG11 1 1
8 65068 11 1 40 VAL HG12 H 10.018 27.444 82.582 1.00 . K K . 40 VAL HG12 1 1
8 65069 11 1 40 VAL HG13 H 8.732 28.553 82.105 1.00 . K K . 40 VAL HG13 1 1
8 65070 11 1 40 VAL HG21 H 8.701 29.682 84.119 1.00 . K K . 40 VAL HG21 1 1
8 65071 11 1 40 VAL HG22 H 9.904 28.726 84.983 1.00 . K K . 40 VAL HG22 1 1
8 65072 11 1 40 VAL HG23 H 8.281 28.916 85.650 1.00 . K K . 40 VAL HG23 1 1
8 65073 11 1 40 VAL N N 6.424 26.292 83.285 1.00 . K K . 40 VAL N 1 1
8 65074 11 1 40 VAL O O 5.955 28.611 82.067 1.00 . K K . 40 VAL O 1 1
8 65075 11 1 40 VAL OXT O 6.342 29.814 83.815 1.00 . K K . 40 VAL OXT 1 1
8 65076 12 1 9 GLY C C -1.251 5.716 82.828 1.00 . L L . 9 GLY C 1 1
8 65077 12 1 9 GLY CA C -2.351 4.841 82.239 1.00 . L L . 9 GLY CA 1 1
8 65078 12 1 9 GLY H H -3.372 3.199 83.020 1.00 . L L . 9 GLY H 1 1
8 65079 12 1 9 GLY HA2 H -1.917 4.110 81.572 1.00 . L L . 9 GLY HA2 1 1
8 65080 12 1 9 GLY HA3 H -3.044 5.460 81.692 1.00 . L L . 9 GLY HA3 1 1
8 65081 12 1 9 GLY N N -3.073 4.141 83.342 1.00 . L L . 9 GLY N 1 1
8 65082 12 1 9 GLY O O -1.522 6.604 83.635 1.00 . L L . 9 GLY O 1 1
8 65083 12 1 10 TYR C C 1.657 7.177 81.838 1.00 . L L . 10 TYR C 1 1
8 65084 12 1 10 TYR CA C 1.143 6.230 82.917 1.00 . L L . 10 TYR CA 1 1
8 65085 12 1 10 TYR CB C 2.267 5.276 83.326 1.00 . L L . 10 TYR CB 1 1
8 65086 12 1 10 TYR CD1 C 1.153 3.230 84.293 1.00 . L L . 10 TYR CD1 1 1
8 65087 12 1 10 TYR CD2 C 2.068 4.886 85.813 1.00 . L L . 10 TYR CD2 1 1
8 65088 12 1 10 TYR CE1 C 0.740 2.457 85.388 1.00 . L L . 10 TYR CE1 1 1
8 65089 12 1 10 TYR CE2 C 1.653 4.112 86.905 1.00 . L L . 10 TYR CE2 1 1
8 65090 12 1 10 TYR CG C 1.818 4.444 84.506 1.00 . L L . 10 TYR CG 1 1
8 65091 12 1 10 TYR CZ C 0.989 2.899 86.690 1.00 . L L . 10 TYR CZ 1 1
8 65092 12 1 10 TYR H H 0.148 4.737 81.777 1.00 . L L . 10 TYR H 1 1
8 65093 12 1 10 TYR HA H 0.848 6.811 83.782 1.00 . L L . 10 TYR HA 1 1
8 65094 12 1 10 TYR HB2 H 2.499 4.626 82.495 1.00 . L L . 10 TYR HB2 1 1
8 65095 12 1 10 TYR HB3 H 3.144 5.843 83.598 1.00 . L L . 10 TYR HB3 1 1
8 65096 12 1 10 TYR HD1 H 0.959 2.887 83.286 1.00 . L L . 10 TYR HD1 1 1
8 65097 12 1 10 TYR HD2 H 2.580 5.822 85.978 1.00 . L L . 10 TYR HD2 1 1
8 65098 12 1 10 TYR HE1 H 0.227 1.522 85.228 1.00 . L L . 10 TYR HE1 1 1
8 65099 12 1 10 TYR HE2 H 1.845 4.452 87.913 1.00 . L L . 10 TYR HE2 1 1
8 65100 12 1 10 TYR HH H -0.372 2.013 87.692 1.00 . L L . 10 TYR HH 1 1
8 65101 12 1 10 TYR N N -0.004 5.460 82.422 1.00 . L L . 10 TYR N 1 1
8 65102 12 1 10 TYR O O 1.783 6.792 80.677 1.00 . L L . 10 TYR O 1 1
8 65103 12 1 10 TYR OH O 0.578 2.136 87.763 1.00 . L L . 10 TYR OH 1 1
8 65104 12 1 11 GLU C C 3.567 10.245 81.931 1.00 . L L . 11 GLU C 1 1
8 65105 12 1 11 GLU CA C 2.460 9.424 81.289 1.00 . L L . 11 GLU CA 1 1
8 65106 12 1 11 GLU CB C 1.325 10.343 80.839 1.00 . L L . 11 GLU CB 1 1
8 65107 12 1 11 GLU CD C -0.818 10.424 79.562 1.00 . L L . 11 GLU CD 1 1
8 65108 12 1 11 GLU CG C 0.349 9.542 79.983 1.00 . L L . 11 GLU CG 1 1
8 65109 12 1 11 GLU H H 1.834 8.662 83.172 1.00 . L L . 11 GLU H 1 1
8 65110 12 1 11 GLU HA H 2.868 8.929 80.419 1.00 . L L . 11 GLU HA 1 1
8 65111 12 1 11 GLU HB2 H 0.811 10.737 81.705 1.00 . L L . 11 GLU HB2 1 1
8 65112 12 1 11 GLU HB3 H 1.728 11.158 80.256 1.00 . L L . 11 GLU HB3 1 1
8 65113 12 1 11 GLU HG2 H 0.859 9.176 79.106 1.00 . L L . 11 GLU HG2 1 1
8 65114 12 1 11 GLU HG3 H -0.026 8.707 80.555 1.00 . L L . 11 GLU HG3 1 1
8 65115 12 1 11 GLU N N 1.955 8.417 82.230 1.00 . L L . 11 GLU N 1 1
8 65116 12 1 11 GLU O O 3.650 10.348 83.156 1.00 . L L . 11 GLU O 1 1
8 65117 12 1 11 GLU OE1 O -0.839 11.575 79.967 1.00 . L L . 11 GLU OE1 1 1
8 65118 12 1 11 GLU OE2 O -1.669 9.935 78.837 1.00 . L L . 11 GLU OE2 1 1
8 65119 12 1 12 VAL C C 5.617 12.978 80.882 1.00 . L L . 12 VAL C 1 1
8 65120 12 1 12 VAL CA C 5.563 11.613 81.573 1.00 . L L . 12 VAL CA 1 1
8 65121 12 1 12 VAL CB C 6.867 10.844 81.319 1.00 . L L . 12 VAL CB 1 1
8 65122 12 1 12 VAL CG1 C 8.070 11.741 81.604 1.00 . L L . 12 VAL CG1 1 1
8 65123 12 1 12 VAL CG2 C 6.918 9.620 82.239 1.00 . L L . 12 VAL CG2 1 1
8 65124 12 1 12 VAL H H 4.317 10.681 80.126 1.00 . L L . 12 VAL H 1 1
8 65125 12 1 12 VAL HA H 5.462 11.771 82.638 1.00 . L L . 12 VAL HA 1 1
8 65126 12 1 12 VAL HB H 6.901 10.522 80.288 1.00 . L L . 12 VAL HB 1 1
8 65127 12 1 12 VAL HG11 H 8.961 11.134 81.679 1.00 . L L . 12 VAL HG11 1 1
8 65128 12 1 12 VAL HG12 H 7.911 12.267 82.535 1.00 . L L . 12 VAL HG12 1 1
8 65129 12 1 12 VAL HG13 H 8.184 12.453 80.801 1.00 . L L . 12 VAL HG13 1 1
8 65130 12 1 12 VAL HG21 H 7.697 8.950 81.903 1.00 . L L . 12 VAL HG21 1 1
8 65131 12 1 12 VAL HG22 H 5.966 9.110 82.209 1.00 . L L . 12 VAL HG22 1 1
8 65132 12 1 12 VAL HG23 H 7.127 9.936 83.251 1.00 . L L . 12 VAL HG23 1 1
8 65133 12 1 12 VAL N N 4.433 10.814 81.090 1.00 . L L . 12 VAL N 1 1
8 65134 12 1 12 VAL O O 5.499 13.079 79.661 1.00 . L L . 12 VAL O 1 1
8 65135 12 1 13 HIS C C 7.100 16.130 81.802 1.00 . L L . 13 HIS C 1 1
8 65136 12 1 13 HIS CA C 5.922 15.388 81.161 1.00 . L L . 13 HIS CA 1 1
8 65137 12 1 13 HIS CB C 4.631 16.160 81.457 1.00 . L L . 13 HIS CB 1 1
8 65138 12 1 13 HIS CD2 C 2.474 14.836 80.746 1.00 . L L . 13 HIS CD2 1 1
8 65139 12 1 13 HIS CE1 C 2.300 15.591 78.722 1.00 . L L . 13 HIS CE1 1 1
8 65140 12 1 13 HIS CG C 3.527 15.694 80.550 1.00 . L L . 13 HIS CG 1 1
8 65141 12 1 13 HIS H H 5.926 13.875 82.647 1.00 . L L . 13 HIS H 1 1
8 65142 12 1 13 HIS HA H 6.071 15.359 80.090 1.00 . L L . 13 HIS HA 1 1
8 65143 12 1 13 HIS HB2 H 4.344 15.999 82.485 1.00 . L L . 13 HIS HB2 1 1
8 65144 12 1 13 HIS HB3 H 4.801 17.215 81.296 1.00 . L L . 13 HIS HB3 1 1
8 65145 12 1 13 HIS HD2 H 2.273 14.295 81.660 1.00 . L L . 13 HIS HD2 1 1
8 65146 12 1 13 HIS HE1 H 1.942 15.781 77.720 1.00 . L L . 13 HIS HE1 1 1
8 65147 12 1 13 HIS HE2 H 0.886 14.246 79.450 1.00 . L L . 13 HIS HE2 1 1
8 65148 12 1 13 HIS N N 5.823 14.025 81.684 1.00 . L L . 13 HIS N 1 1
8 65149 12 1 13 HIS ND1 N 3.398 16.162 79.252 1.00 . L L . 13 HIS ND1 1 1
8 65150 12 1 13 HIS NE2 N 1.700 14.772 79.592 1.00 . L L . 13 HIS NE2 1 1
8 65151 12 1 13 HIS O O 6.924 16.879 82.761 1.00 . L L . 13 HIS O 1 1
8 65152 12 1 14 HIS C C 10.568 16.551 80.663 1.00 . L L . 14 HIS C 1 1
8 65153 12 1 14 HIS CA C 9.484 16.621 81.733 1.00 . L L . 14 HIS CA 1 1
8 65154 12 1 14 HIS CB C 9.975 15.956 83.020 1.00 . L L . 14 HIS CB 1 1
8 65155 12 1 14 HIS CD2 C 12.475 16.404 83.705 1.00 . L L . 14 HIS CD2 1 1
8 65156 12 1 14 HIS CE1 C 12.230 18.401 84.509 1.00 . L L . 14 HIS CE1 1 1
8 65157 12 1 14 HIS CG C 11.145 16.724 83.573 1.00 . L L . 14 HIS CG 1 1
8 65158 12 1 14 HIS H H 8.365 15.351 80.461 1.00 . L L . 14 HIS H 1 1
8 65159 12 1 14 HIS HA H 9.243 17.655 81.935 1.00 . L L . 14 HIS HA 1 1
8 65160 12 1 14 HIS HB2 H 9.176 15.944 83.746 1.00 . L L . 14 HIS HB2 1 1
8 65161 12 1 14 HIS HB3 H 10.280 14.942 82.806 1.00 . L L . 14 HIS HB3 1 1
8 65162 12 1 14 HIS HD2 H 12.923 15.472 83.395 1.00 . L L . 14 HIS HD2 1 1
8 65163 12 1 14 HIS HE1 H 12.435 19.360 84.958 1.00 . L L . 14 HIS HE1 1 1
8 65164 12 1 14 HIS HE2 H 14.109 17.516 84.516 1.00 . L L . 14 HIS HE2 1 1
8 65165 12 1 14 HIS N N 8.291 15.940 81.241 1.00 . L L . 14 HIS N 1 1
8 65166 12 1 14 HIS ND1 N 11.013 18.003 84.092 1.00 . L L . 14 HIS ND1 1 1
8 65167 12 1 14 HIS NE2 N 13.155 17.465 84.299 1.00 . L L . 14 HIS NE2 1 1
8 65168 12 1 14 HIS O O 10.428 15.806 79.704 1.00 . L L . 14 HIS O 1 1
8 65169 12 1 15 GLN C C 13.902 16.424 80.307 1.00 . L L . 15 GLN C 1 1
8 65170 12 1 15 GLN CA C 12.736 17.289 79.841 1.00 . L L . 15 GLN CA 1 1
8 65171 12 1 15 GLN CB C 13.226 18.714 79.609 1.00 . L L . 15 GLN CB 1 1
8 65172 12 1 15 GLN CD C 12.518 20.959 78.753 1.00 . L L . 15 GLN CD 1 1
8 65173 12 1 15 GLN CG C 12.176 19.485 78.807 1.00 . L L . 15 GLN CG 1 1
8 65174 12 1 15 GLN H H 11.726 17.891 81.606 1.00 . L L . 15 GLN H 1 1
8 65175 12 1 15 GLN HA H 12.366 16.897 78.903 1.00 . L L . 15 GLN HA 1 1
8 65176 12 1 15 GLN HB2 H 13.370 19.190 80.567 1.00 . L L . 15 GLN HB2 1 1
8 65177 12 1 15 GLN HB3 H 14.156 18.694 79.064 1.00 . L L . 15 GLN HB3 1 1
8 65178 12 1 15 GLN HE21 H 12.769 20.981 76.781 1.00 . L L . 15 GLN HE21 1 1
8 65179 12 1 15 GLN HE22 H 13.010 22.469 77.561 1.00 . L L . 15 GLN HE22 1 1
8 65180 12 1 15 GLN HG2 H 12.139 19.094 77.802 1.00 . L L . 15 GLN HG2 1 1
8 65181 12 1 15 GLN HG3 H 11.209 19.361 79.273 1.00 . L L . 15 GLN HG3 1 1
8 65182 12 1 15 GLN N N 11.652 17.311 80.820 1.00 . L L . 15 GLN N 1 1
8 65183 12 1 15 GLN NE2 N 12.789 21.517 77.603 1.00 . L L . 15 GLN NE2 1 1
8 65184 12 1 15 GLN O O 14.171 16.302 81.501 1.00 . L L . 15 GLN O 1 1
8 65185 12 1 15 GLN OE1 O 12.539 21.621 79.789 1.00 . L L . 15 GLN OE1 1 1
8 65186 12 1 16 LYS C C 17.047 15.774 79.107 1.00 . L L . 16 LYS C 1 1
8 65187 12 1 16 LYS CA C 15.799 15.056 79.618 1.00 . L L . 16 LYS CA 1 1
8 65188 12 1 16 LYS CB C 15.669 13.695 78.939 1.00 . L L . 16 LYS CB 1 1
8 65189 12 1 16 LYS CD C 14.385 11.550 78.912 1.00 . L L . 16 LYS CD 1 1
8 65190 12 1 16 LYS CE C 13.265 10.759 79.594 1.00 . L L . 16 LYS CE 1 1
8 65191 12 1 16 LYS CG C 14.537 12.908 79.600 1.00 . L L . 16 LYS CG 1 1
8 65192 12 1 16 LYS H H 14.362 16.034 78.412 1.00 . L L . 16 LYS H 1 1
8 65193 12 1 16 LYS HA H 15.899 14.903 80.686 1.00 . L L . 16 LYS HA 1 1
8 65194 12 1 16 LYS HB2 H 15.451 13.833 77.892 1.00 . L L . 16 LYS HB2 1 1
8 65195 12 1 16 LYS HB3 H 16.593 13.150 79.046 1.00 . L L . 16 LYS HB3 1 1
8 65196 12 1 16 LYS HD2 H 14.141 11.700 77.869 1.00 . L L . 16 LYS HD2 1 1
8 65197 12 1 16 LYS HD3 H 15.310 11.000 78.989 1.00 . L L . 16 LYS HD3 1 1
8 65198 12 1 16 LYS HE2 H 13.508 10.619 80.636 1.00 . L L . 16 LYS HE2 1 1
8 65199 12 1 16 LYS HE3 H 12.337 11.305 79.512 1.00 . L L . 16 LYS HE3 1 1
8 65200 12 1 16 LYS HG2 H 14.764 12.762 80.646 1.00 . L L . 16 LYS HG2 1 1
8 65201 12 1 16 LYS HG3 H 13.615 13.463 79.506 1.00 . L L . 16 LYS HG3 1 1
8 65202 12 1 16 LYS HZ1 H 12.276 8.951 79.308 1.00 . L L . 16 LYS HZ1 1 1
8 65203 12 1 16 LYS HZ2 H 13.963 8.856 79.125 1.00 . L L . 16 LYS HZ2 1 1
8 65204 12 1 16 LYS HZ3 H 13.011 9.569 77.911 1.00 . L L . 16 LYS HZ3 1 1
8 65205 12 1 16 LYS N N 14.615 15.867 79.342 1.00 . L L . 16 LYS N 1 1
8 65206 12 1 16 LYS NZ N 13.118 9.434 78.935 1.00 . L L . 16 LYS NZ 1 1
8 65207 12 1 16 LYS O O 17.244 15.875 77.892 1.00 . L L . 16 LYS O 1 1
8 65208 12 1 17 LEU C C 20.330 16.019 79.812 1.00 . L L . 17 LEU C 1 1
8 65209 12 1 17 LEU CA C 19.143 16.943 79.594 1.00 . L L . 17 LEU CA 1 1
8 65210 12 1 17 LEU CB C 19.359 18.264 80.387 1.00 . L L . 17 LEU CB 1 1
8 65211 12 1 17 LEU CD1 C 19.290 19.127 82.759 1.00 . L L . 17 LEU CD1 1 1
8 65212 12 1 17 LEU CD2 C 17.151 18.644 81.550 1.00 . L L . 17 LEU CD2 1 1
8 65213 12 1 17 LEU CG C 18.612 18.200 81.739 1.00 . L L . 17 LEU CG 1 1
8 65214 12 1 17 LEU H H 17.741 16.155 80.976 1.00 . L L . 17 LEU H 1 1
8 65215 12 1 17 LEU HA H 19.081 17.173 78.551 1.00 . L L . 17 LEU HA 1 1
8 65216 12 1 17 LEU HB2 H 20.418 18.415 80.566 1.00 . L L . 17 LEU HB2 1 1
8 65217 12 1 17 LEU HB3 H 18.983 19.098 79.809 1.00 . L L . 17 LEU HB3 1 1
8 65218 12 1 17 LEU HD11 H 18.663 19.223 83.634 1.00 . L L . 17 LEU HD11 1 1
8 65219 12 1 17 LEU HD12 H 19.439 20.099 82.315 1.00 . L L . 17 LEU HD12 1 1
8 65220 12 1 17 LEU HD13 H 20.245 18.714 83.045 1.00 . L L . 17 LEU HD13 1 1
8 65221 12 1 17 LEU HD21 H 16.557 18.284 82.378 1.00 . L L . 17 LEU HD21 1 1
8 65222 12 1 17 LEU HD22 H 16.763 18.241 80.627 1.00 . L L . 17 LEU HD22 1 1
8 65223 12 1 17 LEU HD23 H 17.103 19.722 81.516 1.00 . L L . 17 LEU HD23 1 1
8 65224 12 1 17 LEU HG H 18.636 17.187 82.116 1.00 . L L . 17 LEU HG 1 1
8 65225 12 1 17 LEU N N 17.910 16.263 80.016 1.00 . L L . 17 LEU N 1 1
8 65226 12 1 17 LEU O O 20.713 15.759 80.951 1.00 . L L . 17 LEU O 1 1
8 65227 12 1 18 VAL C C 23.282 15.303 78.161 1.00 . L L . 18 VAL C 1 1
8 65228 12 1 18 VAL CA C 22.075 14.640 78.815 1.00 . L L . 18 VAL CA 1 1
8 65229 12 1 18 VAL CB C 21.774 13.331 78.090 1.00 . L L . 18 VAL CB 1 1
8 65230 12 1 18 VAL CG1 C 22.940 12.361 78.277 1.00 . L L . 18 VAL CG1 1 1
8 65231 12 1 18 VAL CG2 C 20.496 12.713 78.661 1.00 . L L . 18 VAL CG2 1 1
8 65232 12 1 18 VAL H H 20.595 15.753 77.825 1.00 . L L . 18 VAL H 1 1
8 65233 12 1 18 VAL HA H 22.303 14.426 79.851 1.00 . L L . 18 VAL HA 1 1
8 65234 12 1 18 VAL HB H 21.639 13.531 77.037 1.00 . L L . 18 VAL HB 1 1
8 65235 12 1 18 VAL HG11 H 22.691 11.413 77.826 1.00 . L L . 18 VAL HG11 1 1
8 65236 12 1 18 VAL HG12 H 23.125 12.220 79.331 1.00 . L L . 18 VAL HG12 1 1
8 65237 12 1 18 VAL HG13 H 23.824 12.763 77.806 1.00 . L L . 18 VAL HG13 1 1
8 65238 12 1 18 VAL HG21 H 20.560 12.681 79.740 1.00 . L L . 18 VAL HG21 1 1
8 65239 12 1 18 VAL HG22 H 20.376 11.711 78.274 1.00 . L L . 18 VAL HG22 1 1
8 65240 12 1 18 VAL HG23 H 19.647 13.316 78.369 1.00 . L L . 18 VAL HG23 1 1
8 65241 12 1 18 VAL N N 20.922 15.528 78.721 1.00 . L L . 18 VAL N 1 1
8 65242 12 1 18 VAL O O 23.412 15.315 76.933 1.00 . L L . 18 VAL O 1 1
8 65243 12 1 19 PHE C C 26.559 15.647 79.009 1.00 . L L . 19 PHE C 1 1
8 65244 12 1 19 PHE CA C 25.391 16.472 78.504 1.00 . L L . 19 PHE CA 1 1
8 65245 12 1 19 PHE CB C 25.497 17.907 79.042 1.00 . L L . 19 PHE CB 1 1
8 65246 12 1 19 PHE CD1 C 23.357 18.509 77.804 1.00 . L L . 19 PHE CD1 1 1
8 65247 12 1 19 PHE CD2 C 23.699 19.362 80.047 1.00 . L L . 19 PHE CD2 1 1
8 65248 12 1 19 PHE CE1 C 22.119 19.162 77.752 1.00 . L L . 19 PHE CE1 1 1
8 65249 12 1 19 PHE CE2 C 22.463 20.012 79.989 1.00 . L L . 19 PHE CE2 1 1
8 65250 12 1 19 PHE CG C 24.154 18.608 78.956 1.00 . L L . 19 PHE CG 1 1
8 65251 12 1 19 PHE CZ C 21.673 19.914 78.843 1.00 . L L . 19 PHE CZ 1 1
8 65252 12 1 19 PHE H H 24.034 15.775 79.958 1.00 . L L . 19 PHE H 1 1
8 65253 12 1 19 PHE HA H 25.406 16.485 77.424 1.00 . L L . 19 PHE HA 1 1
8 65254 12 1 19 PHE HB2 H 25.826 17.880 80.072 1.00 . L L . 19 PHE HB2 1 1
8 65255 12 1 19 PHE HB3 H 26.220 18.450 78.453 1.00 . L L . 19 PHE HB3 1 1
8 65256 12 1 19 PHE HD1 H 23.695 17.934 76.957 1.00 . L L . 19 PHE HD1 1 1
8 65257 12 1 19 PHE HD2 H 24.307 19.444 80.936 1.00 . L L . 19 PHE HD2 1 1
8 65258 12 1 19 PHE HE1 H 21.506 19.081 76.871 1.00 . L L . 19 PHE HE1 1 1
8 65259 12 1 19 PHE HE2 H 22.117 20.584 80.828 1.00 . L L . 19 PHE HE2 1 1
8 65260 12 1 19 PHE HZ H 20.717 20.417 78.801 1.00 . L L . 19 PHE HZ 1 1
8 65261 12 1 19 PHE N N 24.174 15.834 78.990 1.00 . L L . 19 PHE N 1 1
8 65262 12 1 19 PHE O O 26.850 15.655 80.206 1.00 . L L . 19 PHE O 1 1
8 65263 12 1 20 PHE C C 29.627 14.507 77.906 1.00 . L L . 20 PHE C 1 1
8 65264 12 1 20 PHE CA C 28.313 14.038 78.509 1.00 . L L . 20 PHE CA 1 1
8 65265 12 1 20 PHE CB C 28.020 12.607 78.047 1.00 . L L . 20 PHE CB 1 1
8 65266 12 1 20 PHE CD1 C 29.344 11.459 79.856 1.00 . L L . 20 PHE CD1 1 1
8 65267 12 1 20 PHE CD2 C 29.960 11.076 77.542 1.00 . L L . 20 PHE CD2 1 1
8 65268 12 1 20 PHE CE1 C 30.375 10.609 80.273 1.00 . L L . 20 PHE CE1 1 1
8 65269 12 1 20 PHE CE2 C 30.992 10.229 77.957 1.00 . L L . 20 PHE CE2 1 1
8 65270 12 1 20 PHE CG C 29.136 11.693 78.491 1.00 . L L . 20 PHE CG 1 1
8 65271 12 1 20 PHE CZ C 31.200 9.994 79.322 1.00 . L L . 20 PHE CZ 1 1
8 65272 12 1 20 PHE H H 26.919 14.919 77.175 1.00 . L L . 20 PHE H 1 1
8 65273 12 1 20 PHE HA H 28.413 14.032 79.587 1.00 . L L . 20 PHE HA 1 1
8 65274 12 1 20 PHE HB2 H 27.091 12.273 78.484 1.00 . L L . 20 PHE HB2 1 1
8 65275 12 1 20 PHE HB3 H 27.940 12.584 76.971 1.00 . L L . 20 PHE HB3 1 1
8 65276 12 1 20 PHE HD1 H 28.706 11.935 80.589 1.00 . L L . 20 PHE HD1 1 1
8 65277 12 1 20 PHE HD2 H 29.800 11.256 76.487 1.00 . L L . 20 PHE HD2 1 1
8 65278 12 1 20 PHE HE1 H 30.537 10.430 81.327 1.00 . L L . 20 PHE HE1 1 1
8 65279 12 1 20 PHE HE2 H 31.629 9.754 77.225 1.00 . L L . 20 PHE HE2 1 1
8 65280 12 1 20 PHE HZ H 31.993 9.335 79.642 1.00 . L L . 20 PHE HZ 1 1
8 65281 12 1 20 PHE N N 27.202 14.904 78.114 1.00 . L L . 20 PHE N 1 1
8 65282 12 1 20 PHE O O 29.788 14.548 76.687 1.00 . L L . 20 PHE O 1 1
8 65283 12 1 21 ALA C C 32.921 14.291 78.909 1.00 . L L . 21 ALA C 1 1
8 65284 12 1 21 ALA CA C 31.902 15.264 78.336 1.00 . L L . 21 ALA CA 1 1
8 65285 12 1 21 ALA CB C 32.189 16.681 78.841 1.00 . L L . 21 ALA CB 1 1
8 65286 12 1 21 ALA H H 30.413 14.764 79.737 1.00 . L L . 21 ALA H 1 1
8 65287 12 1 21 ALA HA H 31.954 15.251 77.260 1.00 . L L . 21 ALA HA 1 1
8 65288 12 1 21 ALA HB1 H 33.136 17.018 78.449 1.00 . L L . 21 ALA HB1 1 1
8 65289 12 1 21 ALA HB2 H 32.224 16.678 79.919 1.00 . L L . 21 ALA HB2 1 1
8 65290 12 1 21 ALA HB3 H 31.406 17.345 78.508 1.00 . L L . 21 ALA HB3 1 1
8 65291 12 1 21 ALA N N 30.580 14.834 78.773 1.00 . L L . 21 ALA N 1 1
8 65292 12 1 21 ALA O O 32.904 14.019 80.111 1.00 . L L . 21 ALA O 1 1
8 65293 12 1 22 GLU C C 35.915 13.425 79.269 1.00 . L L . 22 GLU C 1 1
8 65294 12 1 22 GLU CA C 34.752 12.744 78.567 1.00 . L L . 22 GLU CA 1 1
8 65295 12 1 22 GLU CB C 35.287 11.892 77.419 1.00 . L L . 22 GLU CB 1 1
8 65296 12 1 22 GLU CD C 34.670 10.172 75.712 1.00 . L L . 22 GLU CD 1 1
8 65297 12 1 22 GLU CG C 34.176 10.977 76.907 1.00 . L L . 22 GLU CG 1 1
8 65298 12 1 22 GLU H H 33.743 13.934 77.101 1.00 . L L . 22 GLU H 1 1
8 65299 12 1 22 GLU HA H 34.256 12.093 79.274 1.00 . L L . 22 GLU HA 1 1
8 65300 12 1 22 GLU HB2 H 35.624 12.535 76.623 1.00 . L L . 22 GLU HB2 1 1
8 65301 12 1 22 GLU HB3 H 36.113 11.292 77.769 1.00 . L L . 22 GLU HB3 1 1
8 65302 12 1 22 GLU HG2 H 33.877 10.303 77.697 1.00 . L L . 22 GLU HG2 1 1
8 65303 12 1 22 GLU HG3 H 33.326 11.575 76.608 1.00 . L L . 22 GLU HG3 1 1
8 65304 12 1 22 GLU N N 33.782 13.726 78.065 1.00 . L L . 22 GLU N 1 1
8 65305 12 1 22 GLU O O 36.736 14.088 78.636 1.00 . L L . 22 GLU O 1 1
8 65306 12 1 22 GLU OE1 O 35.834 10.301 75.376 1.00 . L L . 22 GLU OE1 1 1
8 65307 12 1 22 GLU OE2 O 33.874 9.441 75.147 1.00 . L L . 22 GLU OE2 1 1
8 65308 12 1 23 ASP C C 36.923 13.450 82.855 1.00 . L L . 23 ASP C 1 1
8 65309 12 1 23 ASP CA C 37.043 13.833 81.388 1.00 . L L . 23 ASP CA 1 1
8 65310 12 1 23 ASP CB C 36.996 15.363 81.288 1.00 . L L . 23 ASP CB 1 1
8 65311 12 1 23 ASP CG C 35.682 15.896 81.858 1.00 . L L . 23 ASP CG 1 1
8 65312 12 1 23 ASP H H 35.296 12.691 81.030 1.00 . L L . 23 ASP H 1 1
8 65313 12 1 23 ASP HA H 37.991 13.488 81.018 1.00 . L L . 23 ASP HA 1 1
8 65314 12 1 23 ASP HB2 H 37.820 15.782 81.846 1.00 . L L . 23 ASP HB2 1 1
8 65315 12 1 23 ASP HB3 H 37.077 15.661 80.260 1.00 . L L . 23 ASP HB3 1 1
8 65316 12 1 23 ASP N N 35.978 13.241 80.590 1.00 . L L . 23 ASP N 1 1
8 65317 12 1 23 ASP O O 36.989 14.322 83.721 1.00 . L L . 23 ASP O 1 1
8 65318 12 1 23 ASP OD1 O 34.956 15.121 82.457 1.00 . L L . 23 ASP OD1 1 1
8 65319 12 1 23 ASP OD2 O 35.426 17.078 81.690 1.00 . L L . 23 ASP OD2 1 1
8 65320 12 1 24 VAL C C 37.979 11.912 85.231 1.00 . L L . 24 VAL C 1 1
8 65321 12 1 24 VAL CA C 36.619 11.803 84.557 1.00 . L L . 24 VAL CA 1 1
8 65322 12 1 24 VAL CB C 36.085 10.371 84.681 1.00 . L L . 24 VAL CB 1 1
8 65323 12 1 24 VAL CG1 C 34.705 10.283 84.025 1.00 . L L . 24 VAL CG1 1 1
8 65324 12 1 24 VAL CG2 C 37.042 9.407 83.976 1.00 . L L . 24 VAL CG2 1 1
8 65325 12 1 24 VAL H H 36.687 11.487 82.459 1.00 . L L . 24 VAL H 1 1
8 65326 12 1 24 VAL HA H 35.931 12.478 85.041 1.00 . L L . 24 VAL HA 1 1
8 65327 12 1 24 VAL HB H 36.004 10.104 85.725 1.00 . L L . 24 VAL HB 1 1
8 65328 12 1 24 VAL HG11 H 34.392 9.249 83.981 1.00 . L L . 24 VAL HG11 1 1
8 65329 12 1 24 VAL HG12 H 34.755 10.687 83.024 1.00 . L L . 24 VAL HG12 1 1
8 65330 12 1 24 VAL HG13 H 33.996 10.850 84.608 1.00 . L L . 24 VAL HG13 1 1
8 65331 12 1 24 VAL HG21 H 37.297 9.801 83.003 1.00 . L L . 24 VAL HG21 1 1
8 65332 12 1 24 VAL HG22 H 36.563 8.444 83.861 1.00 . L L . 24 VAL HG22 1 1
8 65333 12 1 24 VAL HG23 H 37.941 9.294 84.565 1.00 . L L . 24 VAL HG23 1 1
8 65334 12 1 24 VAL N N 36.742 12.169 83.160 1.00 . L L . 24 VAL N 1 1
8 65335 12 1 24 VAL O O 39.020 11.906 84.572 1.00 . L L . 24 VAL O 1 1
8 65336 12 1 25 GLY C C 39.247 13.508 87.951 1.00 . L L . 25 GLY C 1 1
8 65337 12 1 25 GLY CA C 39.178 12.113 87.351 1.00 . L L . 25 GLY CA 1 1
8 65338 12 1 25 GLY H H 37.092 12.001 87.015 1.00 . L L . 25 GLY H 1 1
8 65339 12 1 25 GLY HA2 H 39.154 11.379 88.141 1.00 . L L . 25 GLY HA2 1 1
8 65340 12 1 25 GLY HA3 H 40.049 11.948 86.728 1.00 . L L . 25 GLY HA3 1 1
8 65341 12 1 25 GLY N N 37.957 12.007 86.553 1.00 . L L . 25 GLY N 1 1
8 65342 12 1 25 GLY O O 39.733 13.717 89.061 1.00 . L L . 25 GLY O 1 1
8 65343 12 1 26 SER C C 37.628 16.084 88.648 1.00 . L L . 26 SER C 1 1
8 65344 12 1 26 SER CA C 38.662 15.858 87.559 1.00 . L L . 26 SER CA 1 1
8 65345 12 1 26 SER CB C 38.320 16.708 86.343 1.00 . L L . 26 SER CB 1 1
8 65346 12 1 26 SER H H 38.342 14.192 86.308 1.00 . L L . 26 SER H 1 1
8 65347 12 1 26 SER HA H 39.630 16.157 87.931 1.00 . L L . 26 SER HA 1 1
8 65348 12 1 26 SER HB2 H 37.276 16.592 86.105 1.00 . L L . 26 SER HB2 1 1
8 65349 12 1 26 SER HB3 H 38.527 17.748 86.561 1.00 . L L . 26 SER HB3 1 1
8 65350 12 1 26 SER HG H 39.061 15.314 85.210 1.00 . L L . 26 SER HG 1 1
8 65351 12 1 26 SER N N 38.721 14.454 87.175 1.00 . L L . 26 SER N 1 1
8 65352 12 1 26 SER O O 36.480 15.656 88.512 1.00 . L L . 26 SER O 1 1
8 65353 12 1 26 SER OG O 39.103 16.273 85.241 1.00 . L L . 26 SER OG 1 1
8 65354 12 1 27 ASN C C 36.400 18.377 90.562 1.00 . L L . 27 ASN C 1 1
8 65355 12 1 27 ASN CA C 37.087 17.037 90.815 1.00 . L L . 27 ASN CA 1 1
8 65356 12 1 27 ASN CB C 37.846 17.081 92.146 1.00 . L L . 27 ASN CB 1 1
8 65357 12 1 27 ASN CG C 38.316 15.684 92.524 1.00 . L L . 27 ASN CG 1 1
8 65358 12 1 27 ASN H H 38.942 17.092 89.778 1.00 . L L . 27 ASN H 1 1
8 65359 12 1 27 ASN HA H 36.339 16.257 90.858 1.00 . L L . 27 ASN HA 1 1
8 65360 12 1 27 ASN HB2 H 38.702 17.732 92.049 1.00 . L L . 27 ASN HB2 1 1
8 65361 12 1 27 ASN HB3 H 37.197 17.459 92.920 1.00 . L L . 27 ASN HB3 1 1
8 65362 12 1 27 ASN HD21 H 39.745 16.344 93.733 1.00 . L L . 27 ASN HD21 1 1
8 65363 12 1 27 ASN HD22 H 39.618 14.656 93.620 1.00 . L L . 27 ASN HD22 1 1
8 65364 12 1 27 ASN N N 38.020 16.763 89.723 1.00 . L L . 27 ASN N 1 1
8 65365 12 1 27 ASN ND2 N 39.310 15.550 93.360 1.00 . L L . 27 ASN ND2 1 1
8 65366 12 1 27 ASN O O 36.396 18.843 89.433 1.00 . L L . 27 ASN O 1 1
8 65367 12 1 27 ASN OD1 O 37.771 14.690 92.041 1.00 . L L . 27 ASN OD1 1 1
8 65368 12 1 28 LYS C C 35.843 21.373 90.795 1.00 . L L . 28 LYS C 1 1
8 65369 12 1 28 LYS CA C 35.077 20.239 91.517 1.00 . L L . 28 LYS CA 1 1
8 65370 12 1 28 LYS CB C 34.715 20.716 92.925 1.00 . L L . 28 LYS CB 1 1
8 65371 12 1 28 LYS CD C 33.311 20.253 94.941 1.00 . L L . 28 LYS CD 1 1
8 65372 12 1 28 LYS CE C 32.276 19.308 95.550 1.00 . L L . 28 LYS CE 1 1
8 65373 12 1 28 LYS CG C 33.680 19.770 93.539 1.00 . L L . 28 LYS CG 1 1
8 65374 12 1 28 LYS H H 35.822 18.495 92.475 1.00 . L L . 28 LYS H 1 1
8 65375 12 1 28 LYS HA H 34.155 20.067 90.983 1.00 . L L . 28 LYS HA 1 1
8 65376 12 1 28 LYS HB2 H 35.603 20.726 93.541 1.00 . L L . 28 LYS HB2 1 1
8 65377 12 1 28 LYS HB3 H 34.302 21.710 92.873 1.00 . L L . 28 LYS HB3 1 1
8 65378 12 1 28 LYS HD2 H 34.195 20.267 95.562 1.00 . L L . 28 LYS HD2 1 1
8 65379 12 1 28 LYS HD3 H 32.898 21.249 94.882 1.00 . L L . 28 LYS HD3 1 1
8 65380 12 1 28 LYS HE2 H 31.384 19.303 94.939 1.00 . L L . 28 LYS HE2 1 1
8 65381 12 1 28 LYS HE3 H 32.685 18.311 95.599 1.00 . L L . 28 LYS HE3 1 1
8 65382 12 1 28 LYS HG2 H 32.795 19.751 92.919 1.00 . L L . 28 LYS HG2 1 1
8 65383 12 1 28 LYS HG3 H 34.096 18.778 93.604 1.00 . L L . 28 LYS HG3 1 1
8 65384 12 1 28 LYS HZ1 H 32.370 19.136 97.621 1.00 . L L . 28 LYS HZ1 1 1
8 65385 12 1 28 LYS HZ2 H 30.902 19.771 97.047 1.00 . L L . 28 LYS HZ2 1 1
8 65386 12 1 28 LYS HZ3 H 32.301 20.736 97.063 1.00 . L L . 28 LYS HZ3 1 1
8 65387 12 1 28 LYS N N 35.798 18.954 91.607 1.00 . L L . 28 LYS N 1 1
8 65388 12 1 28 LYS NZ N 31.937 19.773 96.924 1.00 . L L . 28 LYS NZ 1 1
8 65389 12 1 28 LYS O O 35.872 22.496 91.299 1.00 . L L . 28 LYS O 1 1
8 65390 12 1 29 GLY C C 36.265 22.799 87.771 1.00 . L L . 29 GLY C 1 1
8 65391 12 1 29 GLY CA C 37.134 22.198 88.891 1.00 . L L . 29 GLY CA 1 1
8 65392 12 1 29 GLY H H 36.371 20.241 89.230 1.00 . L L . 29 GLY H 1 1
8 65393 12 1 29 GLY HA2 H 37.408 22.984 89.581 1.00 . L L . 29 GLY HA2 1 1
8 65394 12 1 29 GLY HA3 H 38.034 21.788 88.456 1.00 . L L . 29 GLY HA3 1 1
8 65395 12 1 29 GLY N N 36.430 21.126 89.623 1.00 . L L . 29 GLY N 1 1
8 65396 12 1 29 GLY O O 36.664 22.804 86.604 1.00 . L L . 29 GLY O 1 1
8 65397 12 1 30 ALA C C 33.103 24.654 87.895 1.00 . L L . 30 ALA C 1 1
8 65398 12 1 30 ALA CA C 34.189 23.897 87.159 1.00 . L L . 30 ALA CA 1 1
8 65399 12 1 30 ALA CB C 33.566 22.808 86.283 1.00 . L L . 30 ALA CB 1 1
8 65400 12 1 30 ALA H H 34.820 23.273 89.071 1.00 . L L . 30 ALA H 1 1
8 65401 12 1 30 ALA HA H 34.741 24.585 86.536 1.00 . L L . 30 ALA HA 1 1
8 65402 12 1 30 ALA HB1 H 34.309 22.423 85.599 1.00 . L L . 30 ALA HB1 1 1
8 65403 12 1 30 ALA HB2 H 32.741 23.220 85.725 1.00 . L L . 30 ALA HB2 1 1
8 65404 12 1 30 ALA HB3 H 33.209 22.005 86.911 1.00 . L L . 30 ALA HB3 1 1
8 65405 12 1 30 ALA N N 35.087 23.304 88.128 1.00 . L L . 30 ALA N 1 1
8 65406 12 1 30 ALA O O 32.973 24.523 89.110 1.00 . L L . 30 ALA O 1 1
8 65407 12 1 31 ILE C C 29.865 25.658 87.133 1.00 . L L . 31 ILE C 1 1
8 65408 12 1 31 ILE CA C 31.162 26.124 87.782 1.00 . L L . 31 ILE CA 1 1
8 65409 12 1 31 ILE CB C 31.310 27.642 87.623 1.00 . L L . 31 ILE CB 1 1
8 65410 12 1 31 ILE CD1 C 32.824 29.602 88.081 1.00 . L L . 31 ILE CD1 1 1
8 65411 12 1 31 ILE CG1 C 32.571 28.114 88.361 1.00 . L L . 31 ILE CG1 1 1
8 65412 12 1 31 ILE CG2 C 30.079 28.332 88.218 1.00 . L L . 31 ILE CG2 1 1
8 65413 12 1 31 ILE H H 32.401 25.438 86.180 1.00 . L L . 31 ILE H 1 1
8 65414 12 1 31 ILE HA H 31.116 25.889 88.838 1.00 . L L . 31 ILE HA 1 1
8 65415 12 1 31 ILE HB H 31.386 27.887 86.578 1.00 . L L . 31 ILE HB 1 1
8 65416 12 1 31 ILE HD11 H 32.557 29.834 87.062 1.00 . L L . 31 ILE HD11 1 1
8 65417 12 1 31 ILE HD12 H 33.869 29.821 88.235 1.00 . L L . 31 ILE HD12 1 1
8 65418 12 1 31 ILE HD13 H 32.229 30.201 88.755 1.00 . L L . 31 ILE HD13 1 1
8 65419 12 1 31 ILE HG12 H 32.438 27.968 89.423 1.00 . L L . 31 ILE HG12 1 1
8 65420 12 1 31 ILE HG13 H 33.421 27.538 88.023 1.00 . L L . 31 ILE HG13 1 1
8 65421 12 1 31 ILE HG21 H 29.890 27.941 89.208 1.00 . L L . 31 ILE HG21 1 1
8 65422 12 1 31 ILE HG22 H 29.223 28.144 87.588 1.00 . L L . 31 ILE HG22 1 1
8 65423 12 1 31 ILE HG23 H 30.252 29.397 88.280 1.00 . L L . 31 ILE HG23 1 1
8 65424 12 1 31 ILE N N 32.286 25.403 87.160 1.00 . L L . 31 ILE N 1 1
8 65425 12 1 31 ILE O O 29.701 25.753 85.920 1.00 . L L . 31 ILE O 1 1
8 65426 12 1 32 ILE C C 26.484 25.266 88.133 1.00 . L L . 32 ILE C 1 1
8 65427 12 1 32 ILE CA C 27.670 24.623 87.426 1.00 . L L . 32 ILE CA 1 1
8 65428 12 1 32 ILE CB C 27.604 23.108 87.631 1.00 . L L . 32 ILE CB 1 1
8 65429 12 1 32 ILE CD1 C 26.368 21.056 86.942 1.00 . L L . 32 ILE CD1 1 1
8 65430 12 1 32 ILE CG1 C 26.279 22.574 87.079 1.00 . L L . 32 ILE CG1 1 1
8 65431 12 1 32 ILE CG2 C 27.698 22.789 89.125 1.00 . L L . 32 ILE CG2 1 1
8 65432 12 1 32 ILE H H 29.137 25.065 88.904 1.00 . L L . 32 ILE H 1 1
8 65433 12 1 32 ILE HA H 27.597 24.830 86.368 1.00 . L L . 32 ILE HA 1 1
8 65434 12 1 32 ILE HB H 28.429 22.639 87.112 1.00 . L L . 32 ILE HB 1 1
8 65435 12 1 32 ILE HD11 H 27.123 20.805 86.212 1.00 . L L . 32 ILE HD11 1 1
8 65436 12 1 32 ILE HD12 H 25.411 20.668 86.622 1.00 . L L . 32 ILE HD12 1 1
8 65437 12 1 32 ILE HD13 H 26.631 20.624 87.897 1.00 . L L . 32 ILE HD13 1 1
8 65438 12 1 32 ILE HG12 H 25.478 22.831 87.757 1.00 . L L . 32 ILE HG12 1 1
8 65439 12 1 32 ILE HG13 H 26.086 23.011 86.114 1.00 . L L . 32 ILE HG13 1 1
8 65440 12 1 32 ILE HG21 H 28.506 23.354 89.563 1.00 . L L . 32 ILE HG21 1 1
8 65441 12 1 32 ILE HG22 H 27.882 21.734 89.258 1.00 . L L . 32 ILE HG22 1 1
8 65442 12 1 32 ILE HG23 H 26.770 23.055 89.608 1.00 . L L . 32 ILE HG23 1 1
8 65443 12 1 32 ILE N N 28.948 25.132 87.943 1.00 . L L . 32 ILE N 1 1
8 65444 12 1 32 ILE O O 26.455 25.359 89.359 1.00 . L L . 32 ILE O 1 1
8 65445 12 1 33 GLY C C 23.031 25.746 87.278 1.00 . L L . 33 GLY C 1 1
8 65446 12 1 33 GLY CA C 24.292 26.330 87.907 1.00 . L L . 33 GLY CA 1 1
8 65447 12 1 33 GLY H H 25.564 25.602 86.376 1.00 . L L . 33 GLY H 1 1
8 65448 12 1 33 GLY HA2 H 24.257 26.165 88.975 1.00 . L L . 33 GLY HA2 1 1
8 65449 12 1 33 GLY HA3 H 24.321 27.389 87.712 1.00 . L L . 33 GLY HA3 1 1
8 65450 12 1 33 GLY N N 25.493 25.703 87.348 1.00 . L L . 33 GLY N 1 1
8 65451 12 1 33 GLY O O 22.806 25.871 86.073 1.00 . L L . 33 GLY O 1 1
8 65452 12 1 34 LEU C C 19.796 25.279 88.304 1.00 . L L . 34 LEU C 1 1
8 65453 12 1 34 LEU CA C 20.941 24.527 87.652 1.00 . L L . 34 LEU CA 1 1
8 65454 12 1 34 LEU CB C 20.898 23.038 88.036 1.00 . L L . 34 LEU CB 1 1
8 65455 12 1 34 LEU CD1 C 19.504 22.327 86.050 1.00 . L L . 34 LEU CD1 1 1
8 65456 12 1 34 LEU CD2 C 19.517 20.969 88.148 1.00 . L L . 34 LEU CD2 1 1
8 65457 12 1 34 LEU CG C 19.579 22.388 87.581 1.00 . L L . 34 LEU CG 1 1
8 65458 12 1 34 LEU H H 22.425 25.071 89.068 1.00 . L L . 34 LEU H 1 1
8 65459 12 1 34 LEU HA H 20.862 24.623 86.578 1.00 . L L . 34 LEU HA 1 1
8 65460 12 1 34 LEU HB2 H 21.728 22.525 87.569 1.00 . L L . 34 LEU HB2 1 1
8 65461 12 1 34 LEU HB3 H 20.985 22.944 89.109 1.00 . L L . 34 LEU HB3 1 1
8 65462 12 1 34 LEU HD11 H 19.199 23.286 85.664 1.00 . L L . 34 LEU HD11 1 1
8 65463 12 1 34 LEU HD12 H 18.782 21.578 85.750 1.00 . L L . 34 LEU HD12 1 1
8 65464 12 1 34 LEU HD13 H 20.472 22.068 85.652 1.00 . L L . 34 LEU HD13 1 1
8 65465 12 1 34 LEU HD21 H 20.396 20.421 87.844 1.00 . L L . 34 LEU HD21 1 1
8 65466 12 1 34 LEU HD22 H 18.634 20.473 87.774 1.00 . L L . 34 LEU HD22 1 1
8 65467 12 1 34 LEU HD23 H 19.475 21.015 89.226 1.00 . L L . 34 LEU HD23 1 1
8 65468 12 1 34 LEU HG H 18.742 22.957 87.956 1.00 . L L . 34 LEU HG 1 1
8 65469 12 1 34 LEU N N 22.198 25.122 88.112 1.00 . L L . 34 LEU N 1 1
8 65470 12 1 34 LEU O O 19.746 25.394 89.527 1.00 . L L . 34 LEU O 1 1
8 65471 12 1 35 MET C C 16.431 26.056 87.530 1.00 . L L . 35 MET C 1 1
8 65472 12 1 35 MET CA C 17.769 26.602 88.016 1.00 . L L . 35 MET CA 1 1
8 65473 12 1 35 MET CB C 17.930 28.044 87.553 1.00 . L L . 35 MET CB 1 1
8 65474 12 1 35 MET CE C 17.339 29.998 89.897 1.00 . L L . 35 MET CE 1 1
8 65475 12 1 35 MET CG C 19.103 28.709 88.276 1.00 . L L . 35 MET CG 1 1
8 65476 12 1 35 MET H H 18.991 25.721 86.514 1.00 . L L . 35 MET H 1 1
8 65477 12 1 35 MET HA H 17.778 26.582 89.097 1.00 . L L . 35 MET HA 1 1
8 65478 12 1 35 MET HB2 H 18.128 28.043 86.493 1.00 . L L . 35 MET HB2 1 1
8 65479 12 1 35 MET HB3 H 17.020 28.587 87.753 1.00 . L L . 35 MET HB3 1 1
8 65480 12 1 35 MET HE1 H 17.320 30.650 90.761 1.00 . L L . 35 MET HE1 1 1
8 65481 12 1 35 MET HE2 H 16.421 29.437 89.856 1.00 . L L . 35 MET HE2 1 1
8 65482 12 1 35 MET HE3 H 17.441 30.588 88.997 1.00 . L L . 35 MET HE3 1 1
8 65483 12 1 35 MET HG2 H 19.990 28.106 88.144 1.00 . L L . 35 MET HG2 1 1
8 65484 12 1 35 MET HG3 H 19.273 29.690 87.860 1.00 . L L . 35 MET HG3 1 1
8 65485 12 1 35 MET N N 18.894 25.820 87.489 1.00 . L L . 35 MET N 1 1
8 65486 12 1 35 MET O O 16.230 25.863 86.331 1.00 . L L . 35 MET O 1 1
8 65487 12 1 35 MET SD S 18.740 28.859 90.044 1.00 . L L . 35 MET SD 1 1
8 65488 12 1 36 VAL C C 13.138 26.367 88.100 1.00 . L L . 36 VAL C 1 1
8 65489 12 1 36 VAL CA C 14.196 25.268 88.175 1.00 . L L . 36 VAL CA 1 1
8 65490 12 1 36 VAL CB C 13.793 24.257 89.252 1.00 . L L . 36 VAL CB 1 1
8 65491 12 1 36 VAL CG1 C 12.569 23.470 88.784 1.00 . L L . 36 VAL CG1 1 1
8 65492 12 1 36 VAL CG2 C 14.951 23.289 89.505 1.00 . L L . 36 VAL CG2 1 1
8 65493 12 1 36 VAL H H 15.752 25.971 89.418 1.00 . L L . 36 VAL H 1 1
8 65494 12 1 36 VAL HA H 14.229 24.763 87.229 1.00 . L L . 36 VAL HA 1 1
8 65495 12 1 36 VAL HB H 13.554 24.781 90.164 1.00 . L L . 36 VAL HB 1 1
8 65496 12 1 36 VAL HG11 H 12.795 22.976 87.853 1.00 . L L . 36 VAL HG11 1 1
8 65497 12 1 36 VAL HG12 H 11.738 24.145 88.639 1.00 . L L . 36 VAL HG12 1 1
8 65498 12 1 36 VAL HG13 H 12.306 22.734 89.527 1.00 . L L . 36 VAL HG13 1 1
8 65499 12 1 36 VAL HG21 H 15.251 22.830 88.572 1.00 . L L . 36 VAL HG21 1 1
8 65500 12 1 36 VAL HG22 H 14.638 22.520 90.198 1.00 . L L . 36 VAL HG22 1 1
8 65501 12 1 36 VAL HG23 H 15.784 23.832 89.923 1.00 . L L . 36 VAL HG23 1 1
8 65502 12 1 36 VAL N N 15.522 25.806 88.479 1.00 . L L . 36 VAL N 1 1
8 65503 12 1 36 VAL O O 13.250 27.407 88.744 1.00 . L L . 36 VAL O 1 1
8 65504 12 1 37 GLY C C 10.005 26.933 88.288 1.00 . L L . 37 GLY C 1 1
8 65505 12 1 37 GLY CA C 10.993 27.039 87.128 1.00 . L L . 37 GLY CA 1 1
8 65506 12 1 37 GLY H H 12.081 25.247 86.831 1.00 . L L . 37 GLY H 1 1
8 65507 12 1 37 GLY HA2 H 11.379 28.046 87.077 1.00 . L L . 37 GLY HA2 1 1
8 65508 12 1 37 GLY HA3 H 10.483 26.806 86.207 1.00 . L L . 37 GLY HA3 1 1
8 65509 12 1 37 GLY N N 12.104 26.104 87.307 1.00 . L L . 37 GLY N 1 1
8 65510 12 1 37 GLY O O 9.222 25.990 88.355 1.00 . L L . 37 GLY O 1 1
8 65511 12 1 38 GLY C C 8.447 26.663 90.680 1.00 . L L . 38 GLY C 1 1
8 65512 12 1 38 GLY CA C 9.236 27.958 90.415 1.00 . L L . 38 GLY CA 1 1
8 65513 12 1 38 GLY H H 10.757 28.609 89.078 1.00 . L L . 38 GLY H 1 1
8 65514 12 1 38 GLY HA2 H 9.870 28.153 91.266 1.00 . L L . 38 GLY HA2 1 1
8 65515 12 1 38 GLY HA3 H 8.535 28.776 90.312 1.00 . L L . 38 GLY HA3 1 1
8 65516 12 1 38 GLY N N 10.085 27.906 89.205 1.00 . L L . 38 GLY N 1 1
8 65517 12 1 38 GLY O O 8.789 25.918 91.600 1.00 . L L . 38 GLY O 1 1
8 65518 12 1 39 VAL C C 6.455 24.421 88.757 1.00 . L L . 39 VAL C 1 1
8 65519 12 1 39 VAL CA C 6.611 25.161 90.081 1.00 . L L . 39 VAL CA 1 1
8 65520 12 1 39 VAL CB C 5.241 25.495 90.683 1.00 . L L . 39 VAL CB 1 1
8 65521 12 1 39 VAL CG1 C 4.371 24.232 90.717 1.00 . L L . 39 VAL CG1 1 1
8 65522 12 1 39 VAL CG2 C 5.435 26.012 92.111 1.00 . L L . 39 VAL CG2 1 1
8 65523 12 1 39 VAL H H 7.159 27.001 89.163 1.00 . L L . 39 VAL H 1 1
8 65524 12 1 39 VAL HA H 7.134 24.507 90.765 1.00 . L L . 39 VAL HA 1 1
8 65525 12 1 39 VAL HB H 4.755 26.253 90.089 1.00 . L L . 39 VAL HB 1 1
8 65526 12 1 39 VAL HG11 H 3.483 24.424 91.298 1.00 . L L . 39 VAL HG11 1 1
8 65527 12 1 39 VAL HG12 H 4.927 23.423 91.169 1.00 . L L . 39 VAL HG12 1 1
8 65528 12 1 39 VAL HG13 H 4.089 23.957 89.713 1.00 . L L . 39 VAL HG13 1 1
8 65529 12 1 39 VAL HG21 H 6.088 26.873 92.099 1.00 . L L . 39 VAL HG21 1 1
8 65530 12 1 39 VAL HG22 H 5.876 25.233 92.717 1.00 . L L . 39 VAL HG22 1 1
8 65531 12 1 39 VAL HG23 H 4.476 26.291 92.525 1.00 . L L . 39 VAL HG23 1 1
8 65532 12 1 39 VAL N N 7.398 26.383 89.885 1.00 . L L . 39 VAL N 1 1
8 65533 12 1 39 VAL O O 6.190 25.025 87.718 1.00 . L L . 39 VAL O 1 1
8 65534 12 1 40 VAL C C 5.061 21.913 87.359 1.00 . L L . 40 VAL C 1 1
8 65535 12 1 40 VAL CA C 6.519 22.273 87.616 1.00 . L L . 40 VAL CA 1 1
8 65536 12 1 40 VAL CB C 7.345 20.998 87.794 1.00 . L L . 40 VAL CB 1 1
8 65537 12 1 40 VAL CG1 C 8.834 21.343 87.739 1.00 . L L . 40 VAL CG1 1 1
8 65538 12 1 40 VAL CG2 C 7.021 20.364 89.150 1.00 . L L . 40 VAL CG2 1 1
8 65539 12 1 40 VAL H H 6.849 22.679 89.664 1.00 . L L . 40 VAL H 1 1
8 65540 12 1 40 VAL HA H 6.902 22.821 86.767 1.00 . L L . 40 VAL HA 1 1
8 65541 12 1 40 VAL HB H 7.109 20.303 87.003 1.00 . L L . 40 VAL HB 1 1
8 65542 12 1 40 VAL HG11 H 9.066 22.055 88.517 1.00 . L L . 40 VAL HG11 1 1
8 65543 12 1 40 VAL HG12 H 9.068 21.771 86.779 1.00 . L L . 40 VAL HG12 1 1
8 65544 12 1 40 VAL HG13 H 9.417 20.447 87.887 1.00 . L L . 40 VAL HG13 1 1
8 65545 12 1 40 VAL HG21 H 7.418 20.983 89.941 1.00 . L L . 40 VAL HG21 1 1
8 65546 12 1 40 VAL HG22 H 7.467 19.381 89.205 1.00 . L L . 40 VAL HG22 1 1
8 65547 12 1 40 VAL HG23 H 5.950 20.280 89.263 1.00 . L L . 40 VAL HG23 1 1
8 65548 12 1 40 VAL N N 6.633 23.102 88.807 1.00 . L L . 40 VAL N 1 1
8 65549 12 1 40 VAL O O 4.788 20.744 87.149 1.00 . L L . 40 VAL O 1 1
8 65550 12 1 40 VAL OXT O 4.238 22.813 87.378 1.00 . L L . 40 VAL OXT 1 1
8 65551 13 1 9 GLY C C 8.085 64.031 57.973 1.00 . M M . 9 GLY C 1 1
8 65552 13 1 9 GLY CA C 9.241 63.756 58.925 1.00 . M M . 9 GLY CA 1 1
8 65553 13 1 9 GLY H H 11.151 63.028 58.517 1.00 . M M . 9 GLY H 1 1
8 65554 13 1 9 GLY HA2 H 8.857 63.362 59.855 1.00 . M M . 9 GLY HA2 1 1
8 65555 13 1 9 GLY HA3 H 9.772 64.675 59.115 1.00 . M M . 9 GLY HA3 1 1
8 65556 13 1 9 GLY N N 10.168 62.765 58.307 1.00 . M M . 9 GLY N 1 1
8 65557 13 1 9 GLY O O 7.657 65.172 57.815 1.00 . M M . 9 GLY O 1 1
8 65558 13 1 10 TYR C C 5.219 62.417 56.945 1.00 . M M . 10 TYR C 1 1
8 65559 13 1 10 TYR CA C 6.468 63.097 56.389 1.00 . M M . 10 TYR CA 1 1
8 65560 13 1 10 TYR CB C 6.855 62.453 55.054 1.00 . M M . 10 TYR CB 1 1
8 65561 13 1 10 TYR CD1 C 9.334 62.877 54.833 1.00 . M M . 10 TYR CD1 1 1
8 65562 13 1 10 TYR CD2 C 7.796 64.222 53.528 1.00 . M M . 10 TYR CD2 1 1
8 65563 13 1 10 TYR CE1 C 10.416 63.578 54.279 1.00 . M M . 10 TYR CE1 1 1
8 65564 13 1 10 TYR CE2 C 8.878 64.921 52.973 1.00 . M M . 10 TYR CE2 1 1
8 65565 13 1 10 TYR CG C 8.024 63.202 54.455 1.00 . M M . 10 TYR CG 1 1
8 65566 13 1 10 TYR CZ C 10.188 64.599 53.351 1.00 . M M . 10 TYR CZ 1 1
8 65567 13 1 10 TYR H H 7.968 62.085 57.507 1.00 . M M . 10 TYR H 1 1
8 65568 13 1 10 TYR HA H 6.246 64.142 56.220 1.00 . M M . 10 TYR HA 1 1
8 65569 13 1 10 TYR HB2 H 7.131 61.421 55.218 1.00 . M M . 10 TYR HB2 1 1
8 65570 13 1 10 TYR HB3 H 6.016 62.497 54.374 1.00 . M M . 10 TYR HB3 1 1
8 65571 13 1 10 TYR HD1 H 9.511 62.089 55.549 1.00 . M M . 10 TYR HD1 1 1
8 65572 13 1 10 TYR HD2 H 6.785 64.470 53.237 1.00 . M M . 10 TYR HD2 1 1
8 65573 13 1 10 TYR HE1 H 11.427 63.330 54.569 1.00 . M M . 10 TYR HE1 1 1
8 65574 13 1 10 TYR HE2 H 8.701 65.709 52.256 1.00 . M M . 10 TYR HE2 1 1
8 65575 13 1 10 TYR HH H 10.909 65.905 52.155 1.00 . M M . 10 TYR HH 1 1
8 65576 13 1 10 TYR N N 7.581 62.972 57.336 1.00 . M M . 10 TYR N 1 1
8 65577 13 1 10 TYR O O 5.282 61.292 57.442 1.00 . M M . 10 TYR O 1 1
8 65578 13 1 10 TYR OH O 11.253 65.291 52.807 1.00 . M M . 10 TYR OH 1 1
8 65579 13 1 11 GLU C C 2.357 61.432 56.431 1.00 . M M . 11 GLU C 1 1
8 65580 13 1 11 GLU CA C 2.829 62.555 57.346 1.00 . M M . 11 GLU CA 1 1
8 65581 13 1 11 GLU CB C 1.765 63.658 57.420 1.00 . M M . 11 GLU CB 1 1
8 65582 13 1 11 GLU CD C 0.474 65.348 56.093 1.00 . M M . 11 GLU CD 1 1
8 65583 13 1 11 GLU CG C 1.439 64.166 56.013 1.00 . M M . 11 GLU CG 1 1
8 65584 13 1 11 GLU H H 4.093 63.997 56.444 1.00 . M M . 11 GLU H 1 1
8 65585 13 1 11 GLU HA H 2.985 62.157 58.337 1.00 . M M . 11 GLU HA 1 1
8 65586 13 1 11 GLU HB2 H 0.868 63.264 57.880 1.00 . M M . 11 GLU HB2 1 1
8 65587 13 1 11 GLU HB3 H 2.144 64.476 58.016 1.00 . M M . 11 GLU HB3 1 1
8 65588 13 1 11 GLU HG2 H 2.351 64.478 55.525 1.00 . M M . 11 GLU HG2 1 1
8 65589 13 1 11 GLU HG3 H 0.979 63.374 55.442 1.00 . M M . 11 GLU HG3 1 1
8 65590 13 1 11 GLU N N 4.085 63.106 56.853 1.00 . M M . 11 GLU N 1 1
8 65591 13 1 11 GLU O O 2.546 61.490 55.214 1.00 . M M . 11 GLU O 1 1
8 65592 13 1 11 GLU OE1 O -0.350 65.356 56.992 1.00 . M M . 11 GLU OE1 1 1
8 65593 13 1 11 GLU OE2 O 0.576 66.227 55.253 1.00 . M M . 11 GLU OE2 1 1
8 65594 13 1 12 VAL C C -0.097 58.808 56.766 1.00 . M M . 12 VAL C 1 1
8 65595 13 1 12 VAL CA C 1.260 59.265 56.243 1.00 . M M . 12 VAL CA 1 1
8 65596 13 1 12 VAL CB C 2.257 58.106 56.331 1.00 . M M . 12 VAL CB 1 1
8 65597 13 1 12 VAL CG1 C 2.557 57.810 57.798 1.00 . M M . 12 VAL CG1 1 1
8 65598 13 1 12 VAL CG2 C 1.670 56.854 55.664 1.00 . M M . 12 VAL CG2 1 1
8 65599 13 1 12 VAL H H 1.632 60.409 57.991 1.00 . M M . 12 VAL H 1 1
8 65600 13 1 12 VAL HA H 1.152 59.555 55.208 1.00 . M M . 12 VAL HA 1 1
8 65601 13 1 12 VAL HB H 3.175 58.383 55.832 1.00 . M M . 12 VAL HB 1 1
8 65602 13 1 12 VAL HG11 H 3.279 57.010 57.863 1.00 . M M . 12 VAL HG11 1 1
8 65603 13 1 12 VAL HG12 H 1.647 57.517 58.296 1.00 . M M . 12 VAL HG12 1 1
8 65604 13 1 12 VAL HG13 H 2.957 58.695 58.270 1.00 . M M . 12 VAL HG13 1 1
8 65605 13 1 12 VAL HG21 H 0.896 56.435 56.293 1.00 . M M . 12 VAL HG21 1 1
8 65606 13 1 12 VAL HG22 H 2.451 56.124 55.524 1.00 . M M . 12 VAL HG22 1 1
8 65607 13 1 12 VAL HG23 H 1.249 57.118 54.705 1.00 . M M . 12 VAL HG23 1 1
8 65608 13 1 12 VAL N N 1.748 60.404 57.019 1.00 . M M . 12 VAL N 1 1
8 65609 13 1 12 VAL O O -0.328 58.752 57.973 1.00 . M M . 12 VAL O 1 1
8 65610 13 1 13 HIS C C -2.318 56.477 56.343 1.00 . M M . 13 HIS C 1 1
8 65611 13 1 13 HIS CA C -2.322 57.994 56.176 1.00 . M M . 13 HIS CA 1 1
8 65612 13 1 13 HIS CB C -3.306 58.379 55.075 1.00 . M M . 13 HIS CB 1 1
8 65613 13 1 13 HIS CD2 C -2.787 60.686 53.938 1.00 . M M . 13 HIS CD2 1 1
8 65614 13 1 13 HIS CE1 C -3.737 61.977 55.395 1.00 . M M . 13 HIS CE1 1 1
8 65615 13 1 13 HIS CG C -3.309 59.872 54.910 1.00 . M M . 13 HIS CG 1 1
8 65616 13 1 13 HIS H H -0.733 58.527 54.889 1.00 . M M . 13 HIS H 1 1
8 65617 13 1 13 HIS HA H -2.637 58.455 57.104 1.00 . M M . 13 HIS HA 1 1
8 65618 13 1 13 HIS HB2 H -3.007 57.911 54.149 1.00 . M M . 13 HIS HB2 1 1
8 65619 13 1 13 HIS HB3 H -4.296 58.045 55.347 1.00 . M M . 13 HIS HB3 1 1
8 65620 13 1 13 HIS HD2 H -2.244 60.349 53.069 1.00 . M M . 13 HIS HD2 1 1
8 65621 13 1 13 HIS HE1 H -4.096 62.852 55.916 1.00 . M M . 13 HIS HE1 1 1
8 65622 13 1 13 HIS HE2 H -2.812 62.809 53.728 1.00 . M M . 13 HIS HE2 1 1
8 65623 13 1 13 HIS N N -0.986 58.467 55.833 1.00 . M M . 13 HIS N 1 1
8 65624 13 1 13 HIS ND1 N -3.911 60.716 55.830 1.00 . M M . 13 HIS ND1 1 1
8 65625 13 1 13 HIS NE2 N -3.060 62.016 54.246 1.00 . M M . 13 HIS NE2 1 1
8 65626 13 1 13 HIS O O -1.353 55.810 55.969 1.00 . M M . 13 HIS O 1 1
8 65627 13 1 14 HIS C C -3.933 53.769 55.868 1.00 . M M . 14 HIS C 1 1
8 65628 13 1 14 HIS CA C -3.474 54.493 57.134 1.00 . M M . 14 HIS CA 1 1
8 65629 13 1 14 HIS CB C -4.456 54.204 58.280 1.00 . M M . 14 HIS CB 1 1
8 65630 13 1 14 HIS CD2 C -5.081 55.558 60.443 1.00 . M M . 14 HIS CD2 1 1
8 65631 13 1 14 HIS CE1 C -3.414 56.938 60.443 1.00 . M M . 14 HIS CE1 1 1
8 65632 13 1 14 HIS CG C -4.309 55.250 59.350 1.00 . M M . 14 HIS CG 1 1
8 65633 13 1 14 HIS H H -4.127 56.512 57.204 1.00 . M M . 14 HIS H 1 1
8 65634 13 1 14 HIS HA H -2.501 54.123 57.411 1.00 . M M . 14 HIS HA 1 1
8 65635 13 1 14 HIS HB2 H -5.468 54.218 57.904 1.00 . M M . 14 HIS HB2 1 1
8 65636 13 1 14 HIS HB3 H -4.243 53.233 58.700 1.00 . M M . 14 HIS HB3 1 1
8 65637 13 1 14 HIS HD2 H -5.993 55.052 60.723 1.00 . M M . 14 HIS HD2 1 1
8 65638 13 1 14 HIS HE1 H -2.738 57.730 60.716 1.00 . M M . 14 HIS HE1 1 1
8 65639 13 1 14 HIS HE2 H -4.846 57.049 61.951 1.00 . M M . 14 HIS HE2 1 1
8 65640 13 1 14 HIS N N -3.390 55.936 56.917 1.00 . M M . 14 HIS N 1 1
8 65641 13 1 14 HIS ND1 N -3.251 56.143 59.371 1.00 . M M . 14 HIS ND1 1 1
8 65642 13 1 14 HIS NE2 N -4.513 56.624 61.131 1.00 . M M . 14 HIS NE2 1 1
8 65643 13 1 14 HIS O O -4.334 54.397 54.889 1.00 . M M . 14 HIS O 1 1
8 65644 13 1 15 GLN C C -5.257 50.551 55.267 1.00 . M M . 15 GLN C 1 1
8 65645 13 1 15 GLN CA C -4.286 51.609 54.779 1.00 . M M . 15 GLN CA 1 1
8 65646 13 1 15 GLN CB C -3.066 50.933 54.147 1.00 . M M . 15 GLN CB 1 1
8 65647 13 1 15 GLN CD C -0.926 51.347 52.917 1.00 . M M . 15 GLN CD 1 1
8 65648 13 1 15 GLN CG C -2.192 51.992 53.469 1.00 . M M . 15 GLN CG 1 1
8 65649 13 1 15 GLN H H -3.548 52.000 56.720 1.00 . M M . 15 GLN H 1 1
8 65650 13 1 15 GLN HA H -4.774 52.218 54.030 1.00 . M M . 15 GLN HA 1 1
8 65651 13 1 15 GLN HB2 H -2.495 50.425 54.912 1.00 . M M . 15 GLN HB2 1 1
8 65652 13 1 15 GLN HB3 H -3.394 50.217 53.409 1.00 . M M . 15 GLN HB3 1 1
8 65653 13 1 15 GLN HE21 H -1.331 51.816 51.031 1.00 . M M . 15 GLN HE21 1 1
8 65654 13 1 15 GLN HE22 H 0.122 50.972 51.275 1.00 . M M . 15 GLN HE22 1 1
8 65655 13 1 15 GLN HG2 H -2.745 52.445 52.661 1.00 . M M . 15 GLN HG2 1 1
8 65656 13 1 15 GLN HG3 H -1.922 52.751 54.189 1.00 . M M . 15 GLN HG3 1 1
8 65657 13 1 15 GLN N N -3.872 52.437 55.905 1.00 . M M . 15 GLN N 1 1
8 65658 13 1 15 GLN NE2 N -0.693 51.380 51.635 1.00 . M M . 15 GLN NE2 1 1
8 65659 13 1 15 GLN O O -5.191 50.128 56.421 1.00 . M M . 15 GLN O 1 1
8 65660 13 1 15 GLN OE1 O -0.129 50.795 53.674 1.00 . M M . 15 GLN OE1 1 1
8 65661 13 1 16 LYS C C -6.671 47.720 54.300 1.00 . M M . 16 LYS C 1 1
8 65662 13 1 16 LYS CA C -7.144 49.103 54.740 1.00 . M M . 16 LYS CA 1 1
8 65663 13 1 16 LYS CB C -8.471 49.423 54.042 1.00 . M M . 16 LYS CB 1 1
8 65664 13 1 16 LYS CD C -10.878 48.789 53.820 1.00 . M M . 16 LYS CD 1 1
8 65665 13 1 16 LYS CE C -11.952 47.801 54.271 1.00 . M M . 16 LYS CE 1 1
8 65666 13 1 16 LYS CG C -9.548 48.424 54.477 1.00 . M M . 16 LYS CG 1 1
8 65667 13 1 16 LYS H H -6.153 50.501 53.483 1.00 . M M . 16 LYS H 1 1
8 65668 13 1 16 LYS HA H -7.306 49.102 55.803 1.00 . M M . 16 LYS HA 1 1
8 65669 13 1 16 LYS HB2 H -8.780 50.425 54.302 1.00 . M M . 16 LYS HB2 1 1
8 65670 13 1 16 LYS HB3 H -8.334 49.356 52.974 1.00 . M M . 16 LYS HB3 1 1
8 65671 13 1 16 LYS HD2 H -11.161 49.790 54.114 1.00 . M M . 16 LYS HD2 1 1
8 65672 13 1 16 LYS HD3 H -10.776 48.743 52.745 1.00 . M M . 16 LYS HD3 1 1
8 65673 13 1 16 LYS HE2 H -11.673 46.801 53.976 1.00 . M M . 16 LYS HE2 1 1
8 65674 13 1 16 LYS HE3 H -12.052 47.847 55.346 1.00 . M M . 16 LYS HE3 1 1
8 65675 13 1 16 LYS HG2 H -9.258 47.429 54.172 1.00 . M M . 16 LYS HG2 1 1
8 65676 13 1 16 LYS HG3 H -9.658 48.456 55.550 1.00 . M M . 16 LYS HG3 1 1
8 65677 13 1 16 LYS HZ1 H -13.290 47.774 52.675 1.00 . M M . 16 LYS HZ1 1 1
8 65678 13 1 16 LYS HZ2 H -13.338 49.200 53.597 1.00 . M M . 16 LYS HZ2 1 1
8 65679 13 1 16 LYS HZ3 H -14.033 47.772 54.199 1.00 . M M . 16 LYS HZ3 1 1
8 65680 13 1 16 LYS N N -6.153 50.126 54.389 1.00 . M M . 16 LYS N 1 1
8 65681 13 1 16 LYS NZ N -13.251 48.164 53.638 1.00 . M M . 16 LYS NZ 1 1
8 65682 13 1 16 LYS O O -6.693 47.413 53.110 1.00 . M M . 16 LYS O 1 1
8 65683 13 1 17 LEU C C -6.541 44.485 55.771 1.00 . M M . 17 LEU C 1 1
8 65684 13 1 17 LEU CA C -5.802 45.515 54.915 1.00 . M M . 17 LEU CA 1 1
8 65685 13 1 17 LEU CB C -4.297 45.407 55.164 1.00 . M M . 17 LEU CB 1 1
8 65686 13 1 17 LEU CD1 C -2.065 46.399 54.660 1.00 . M M . 17 LEU CD1 1 1
8 65687 13 1 17 LEU CD2 C -3.705 46.041 52.792 1.00 . M M . 17 LEU CD2 1 1
8 65688 13 1 17 LEU CG C -3.546 46.409 54.280 1.00 . M M . 17 LEU CG 1 1
8 65689 13 1 17 LEU H H -6.257 47.135 56.201 1.00 . M M . 17 LEU H 1 1
8 65690 13 1 17 LEU HA H -6.003 45.305 53.873 1.00 . M M . 17 LEU HA 1 1
8 65691 13 1 17 LEU HB2 H -4.094 45.625 56.201 1.00 . M M . 17 LEU HB2 1 1
8 65692 13 1 17 LEU HB3 H -3.965 44.405 54.935 1.00 . M M . 17 LEU HB3 1 1
8 65693 13 1 17 LEU HD11 H -1.970 46.530 55.729 1.00 . M M . 17 LEU HD11 1 1
8 65694 13 1 17 LEU HD12 H -1.557 47.207 54.151 1.00 . M M . 17 LEU HD12 1 1
8 65695 13 1 17 LEU HD13 H -1.622 45.456 54.371 1.00 . M M . 17 LEU HD13 1 1
8 65696 13 1 17 LEU HD21 H -4.624 46.463 52.416 1.00 . M M . 17 LEU HD21 1 1
8 65697 13 1 17 LEU HD22 H -3.729 44.966 52.678 1.00 . M M . 17 LEU HD22 1 1
8 65698 13 1 17 LEU HD23 H -2.873 46.441 52.226 1.00 . M M . 17 LEU HD23 1 1
8 65699 13 1 17 LEU HG H -3.948 47.398 54.449 1.00 . M M . 17 LEU HG 1 1
8 65700 13 1 17 LEU N N -6.257 46.869 55.252 1.00 . M M . 17 LEU N 1 1
8 65701 13 1 17 LEU O O -6.385 44.446 56.996 1.00 . M M . 17 LEU O 1 1
8 65702 13 1 18 VAL C C -7.879 41.244 55.191 1.00 . M M . 18 VAL C 1 1
8 65703 13 1 18 VAL CA C -8.129 42.620 55.812 1.00 . M M . 18 VAL CA 1 1
8 65704 13 1 18 VAL CB C -9.627 42.959 55.726 1.00 . M M . 18 VAL CB 1 1
8 65705 13 1 18 VAL CG1 C -10.462 41.794 56.266 1.00 . M M . 18 VAL CG1 1 1
8 65706 13 1 18 VAL CG2 C -9.920 44.215 56.551 1.00 . M M . 18 VAL CG2 1 1
8 65707 13 1 18 VAL H H -7.433 43.737 54.143 1.00 . M M . 18 VAL H 1 1
8 65708 13 1 18 VAL HA H -7.840 42.588 56.852 1.00 . M M . 18 VAL HA 1 1
8 65709 13 1 18 VAL HB H -9.892 43.139 54.693 1.00 . M M . 18 VAL HB 1 1
8 65710 13 1 18 VAL HG11 H -10.040 41.454 57.199 1.00 . M M . 18 VAL HG11 1 1
8 65711 13 1 18 VAL HG12 H -10.454 40.983 55.551 1.00 . M M . 18 VAL HG12 1 1
8 65712 13 1 18 VAL HG13 H -11.479 42.122 56.428 1.00 . M M . 18 VAL HG13 1 1
8 65713 13 1 18 VAL HG21 H -9.168 44.964 56.348 1.00 . M M . 18 VAL HG21 1 1
8 65714 13 1 18 VAL HG22 H -9.910 43.969 57.600 1.00 . M M . 18 VAL HG22 1 1
8 65715 13 1 18 VAL HG23 H -10.892 44.602 56.284 1.00 . M M . 18 VAL HG23 1 1
8 65716 13 1 18 VAL N N -7.353 43.653 55.115 1.00 . M M . 18 VAL N 1 1
8 65717 13 1 18 VAL O O -7.962 41.075 53.973 1.00 . M M . 18 VAL O 1 1
8 65718 13 1 19 PHE C C -8.208 37.914 56.358 1.00 . M M . 19 PHE C 1 1
8 65719 13 1 19 PHE CA C -7.338 38.889 55.575 1.00 . M M . 19 PHE CA 1 1
8 65720 13 1 19 PHE CB C -5.864 38.540 55.775 1.00 . M M . 19 PHE CB 1 1
8 65721 13 1 19 PHE CD1 C -4.813 38.828 53.496 1.00 . M M . 19 PHE CD1 1 1
8 65722 13 1 19 PHE CD2 C -4.445 40.545 55.169 1.00 . M M . 19 PHE CD2 1 1
8 65723 13 1 19 PHE CE1 C -4.032 39.551 52.583 1.00 . M M . 19 PHE CE1 1 1
8 65724 13 1 19 PHE CE2 C -3.665 41.268 54.255 1.00 . M M . 19 PHE CE2 1 1
8 65725 13 1 19 PHE CG C -5.019 39.323 54.790 1.00 . M M . 19 PHE CG 1 1
8 65726 13 1 19 PHE CZ C -3.459 40.771 52.962 1.00 . M M . 19 PHE CZ 1 1
8 65727 13 1 19 PHE H H -7.539 40.440 57.001 1.00 . M M . 19 PHE H 1 1
8 65728 13 1 19 PHE HA H -7.580 38.807 54.525 1.00 . M M . 19 PHE HA 1 1
8 65729 13 1 19 PHE HB2 H -5.573 38.797 56.782 1.00 . M M . 19 PHE HB2 1 1
8 65730 13 1 19 PHE HB3 H -5.720 37.481 55.617 1.00 . M M . 19 PHE HB3 1 1
8 65731 13 1 19 PHE HD1 H -5.254 37.888 53.200 1.00 . M M . 19 PHE HD1 1 1
8 65732 13 1 19 PHE HD2 H -4.603 40.930 56.166 1.00 . M M . 19 PHE HD2 1 1
8 65733 13 1 19 PHE HE1 H -3.873 39.167 51.585 1.00 . M M . 19 PHE HE1 1 1
8 65734 13 1 19 PHE HE2 H -3.224 42.208 54.550 1.00 . M M . 19 PHE HE2 1 1
8 65735 13 1 19 PHE HZ H -2.858 41.328 52.256 1.00 . M M . 19 PHE HZ 1 1
8 65736 13 1 19 PHE N N -7.582 40.255 56.039 1.00 . M M . 19 PHE N 1 1
8 65737 13 1 19 PHE O O -8.271 37.977 57.587 1.00 . M M . 19 PHE O 1 1
8 65738 13 1 20 PHE C C -9.564 34.655 55.685 1.00 . M M . 20 PHE C 1 1
8 65739 13 1 20 PHE CA C -9.787 36.052 56.283 1.00 . M M . 20 PHE CA 1 1
8 65740 13 1 20 PHE CB C -11.251 36.498 56.056 1.00 . M M . 20 PHE CB 1 1
8 65741 13 1 20 PHE CD1 C -12.301 34.633 57.420 1.00 . M M . 20 PHE CD1 1 1
8 65742 13 1 20 PHE CD2 C -12.836 36.933 57.984 1.00 . M M . 20 PHE CD2 1 1
8 65743 13 1 20 PHE CE1 C -13.133 34.190 58.458 1.00 . M M . 20 PHE CE1 1 1
8 65744 13 1 20 PHE CE2 C -13.668 36.487 59.022 1.00 . M M . 20 PHE CE2 1 1
8 65745 13 1 20 PHE CG C -12.150 36.007 57.180 1.00 . M M . 20 PHE CG 1 1
8 65746 13 1 20 PHE CZ C -13.815 35.116 59.257 1.00 . M M . 20 PHE CZ 1 1
8 65747 13 1 20 PHE H H -8.821 37.033 54.665 1.00 . M M . 20 PHE H 1 1
8 65748 13 1 20 PHE HA H -9.585 36.021 57.347 1.00 . M M . 20 PHE HA 1 1
8 65749 13 1 20 PHE HB2 H -11.287 37.578 56.015 1.00 . M M . 20 PHE HB2 1 1
8 65750 13 1 20 PHE HB3 H -11.609 36.102 55.114 1.00 . M M . 20 PHE HB3 1 1
8 65751 13 1 20 PHE HD1 H -11.776 33.914 56.809 1.00 . M M . 20 PHE HD1 1 1
8 65752 13 1 20 PHE HD2 H -12.724 37.992 57.801 1.00 . M M . 20 PHE HD2 1 1
8 65753 13 1 20 PHE HE1 H -13.248 33.134 58.640 1.00 . M M . 20 PHE HE1 1 1
8 65754 13 1 20 PHE HE2 H -14.196 37.200 59.642 1.00 . M M . 20 PHE HE2 1 1
8 65755 13 1 20 PHE HZ H -14.456 34.772 60.056 1.00 . M M . 20 PHE HZ 1 1
8 65756 13 1 20 PHE N N -8.897 37.026 55.641 1.00 . M M . 20 PHE N 1 1
8 65757 13 1 20 PHE O O -9.594 34.488 54.464 1.00 . M M . 20 PHE O 1 1
8 65758 13 1 21 ALA C C -10.233 31.363 56.633 1.00 . M M . 21 ALA C 1 1
8 65759 13 1 21 ALA CA C -9.133 32.270 56.089 1.00 . M M . 21 ALA CA 1 1
8 65760 13 1 21 ALA CB C -7.766 31.764 56.564 1.00 . M M . 21 ALA CB 1 1
8 65761 13 1 21 ALA H H -9.337 33.834 57.508 1.00 . M M . 21 ALA H 1 1
8 65762 13 1 21 ALA HA H -9.159 32.238 55.009 1.00 . M M . 21 ALA HA 1 1
8 65763 13 1 21 ALA HB1 H -6.985 32.371 56.125 1.00 . M M . 21 ALA HB1 1 1
8 65764 13 1 21 ALA HB2 H -7.639 30.737 56.255 1.00 . M M . 21 ALA HB2 1 1
8 65765 13 1 21 ALA HB3 H -7.710 31.828 57.642 1.00 . M M . 21 ALA HB3 1 1
8 65766 13 1 21 ALA N N -9.349 33.651 56.547 1.00 . M M . 21 ALA N 1 1
8 65767 13 1 21 ALA O O -10.401 31.228 57.849 1.00 . M M . 21 ALA O 1 1
8 65768 13 1 22 GLU C C -11.795 28.428 55.752 1.00 . M M . 22 GLU C 1 1
8 65769 13 1 22 GLU CA C -12.111 29.883 56.099 1.00 . M M . 22 GLU CA 1 1
8 65770 13 1 22 GLU CB C -13.381 30.317 55.357 1.00 . M M . 22 GLU CB 1 1
8 65771 13 1 22 GLU CD C -14.993 32.195 54.991 1.00 . M M . 22 GLU CD 1 1
8 65772 13 1 22 GLU CG C -13.732 31.757 55.733 1.00 . M M . 22 GLU CG 1 1
8 65773 13 1 22 GLU H H -10.844 30.909 54.767 1.00 . M M . 22 GLU H 1 1
8 65774 13 1 22 GLU HA H -12.289 29.959 57.162 1.00 . M M . 22 GLU HA 1 1
8 65775 13 1 22 GLU HB2 H -13.217 30.254 54.292 1.00 . M M . 22 GLU HB2 1 1
8 65776 13 1 22 GLU HB3 H -14.201 29.675 55.635 1.00 . M M . 22 GLU HB3 1 1
8 65777 13 1 22 GLU HG2 H -13.899 31.820 56.798 1.00 . M M . 22 GLU HG2 1 1
8 65778 13 1 22 GLU HG3 H -12.914 32.405 55.457 1.00 . M M . 22 GLU HG3 1 1
8 65779 13 1 22 GLU N N -11.001 30.759 55.723 1.00 . M M . 22 GLU N 1 1
8 65780 13 1 22 GLU O O -10.646 28.004 55.806 1.00 . M M . 22 GLU O 1 1
8 65781 13 1 22 GLU OE1 O -15.541 31.385 54.260 1.00 . M M . 22 GLU OE1 1 1
8 65782 13 1 22 GLU OE2 O -15.393 33.335 55.166 1.00 . M M . 22 GLU OE2 1 1
8 65783 13 1 23 ASP C C -11.844 26.011 53.853 1.00 . M M . 23 ASP C 1 1
8 65784 13 1 23 ASP CA C -12.743 26.261 55.074 1.00 . M M . 23 ASP CA 1 1
8 65785 13 1 23 ASP CB C -14.136 25.703 54.791 1.00 . M M . 23 ASP CB 1 1
8 65786 13 1 23 ASP CG C -14.065 24.185 54.667 1.00 . M M . 23 ASP CG 1 1
8 65787 13 1 23 ASP H H -13.727 28.092 55.430 1.00 . M M . 23 ASP H 1 1
8 65788 13 1 23 ASP HA H -12.332 25.728 55.917 1.00 . M M . 23 ASP HA 1 1
8 65789 13 1 23 ASP HB2 H -14.800 25.966 55.600 1.00 . M M . 23 ASP HB2 1 1
8 65790 13 1 23 ASP HB3 H -14.509 26.118 53.868 1.00 . M M . 23 ASP HB3 1 1
8 65791 13 1 23 ASP N N -12.842 27.680 55.427 1.00 . M M . 23 ASP N 1 1
8 65792 13 1 23 ASP O O -12.260 25.334 52.910 1.00 . M M . 23 ASP O 1 1
8 65793 13 1 23 ASP OD1 O -13.624 23.555 55.613 1.00 . M M . 23 ASP OD1 1 1
8 65794 13 1 23 ASP OD2 O -14.450 23.678 53.628 1.00 . M M . 23 ASP OD2 1 1
8 65795 13 1 24 VAL C C -9.238 24.945 52.694 1.00 . M M . 24 VAL C 1 1
8 65796 13 1 24 VAL CA C -9.750 26.385 52.713 1.00 . M M . 24 VAL CA 1 1
8 65797 13 1 24 VAL CB C -8.563 27.371 52.776 1.00 . M M . 24 VAL CB 1 1
8 65798 13 1 24 VAL CG1 C -7.963 27.557 51.368 1.00 . M M . 24 VAL CG1 1 1
8 65799 13 1 24 VAL CG2 C -9.035 28.735 53.325 1.00 . M M . 24 VAL CG2 1 1
8 65800 13 1 24 VAL H H -10.347 27.106 54.604 1.00 . M M . 24 VAL H 1 1
8 65801 13 1 24 VAL HA H -10.312 26.567 51.808 1.00 . M M . 24 VAL HA 1 1
8 65802 13 1 24 VAL HB H -7.801 26.967 53.431 1.00 . M M . 24 VAL HB 1 1
8 65803 13 1 24 VAL HG11 H -8.516 28.317 50.833 1.00 . M M . 24 VAL HG11 1 1
8 65804 13 1 24 VAL HG12 H -8.012 26.627 50.823 1.00 . M M . 24 VAL HG12 1 1
8 65805 13 1 24 VAL HG13 H -6.931 27.864 51.459 1.00 . M M . 24 VAL HG13 1 1
8 65806 13 1 24 VAL HG21 H -8.396 29.522 52.946 1.00 . M M . 24 VAL HG21 1 1
8 65807 13 1 24 VAL HG22 H -8.978 28.727 54.402 1.00 . M M . 24 VAL HG22 1 1
8 65808 13 1 24 VAL HG23 H -10.055 28.922 53.018 1.00 . M M . 24 VAL HG23 1 1
8 65809 13 1 24 VAL N N -10.637 26.565 53.850 1.00 . M M . 24 VAL N 1 1
8 65810 13 1 24 VAL O O -9.998 24.015 52.972 1.00 . M M . 24 VAL O 1 1
8 65811 13 1 25 GLY C C -6.356 23.098 53.265 1.00 . M M . 25 GLY C 1 1
8 65812 13 1 25 GLY CA C -7.415 23.393 52.206 1.00 . M M . 25 GLY CA 1 1
8 65813 13 1 25 GLY H H -7.417 25.514 52.069 1.00 . M M . 25 GLY H 1 1
8 65814 13 1 25 GLY HA2 H -8.207 22.662 52.294 1.00 . M M . 25 GLY HA2 1 1
8 65815 13 1 25 GLY HA3 H -6.962 23.292 51.232 1.00 . M M . 25 GLY HA3 1 1
8 65816 13 1 25 GLY N N -7.971 24.746 52.316 1.00 . M M . 25 GLY N 1 1
8 65817 13 1 25 GLY O O -5.372 22.408 52.992 1.00 . M M . 25 GLY O 1 1
8 65818 13 1 26 SER C C -4.261 23.884 55.290 1.00 . M M . 26 SER C 1 1
8 65819 13 1 26 SER CA C -5.650 23.313 55.569 1.00 . M M . 26 SER CA 1 1
8 65820 13 1 26 SER CB C -5.555 21.800 55.794 1.00 . M M . 26 SER CB 1 1
8 65821 13 1 26 SER H H -7.394 24.096 54.652 1.00 . M M . 26 SER H 1 1
8 65822 13 1 26 SER HA H -6.035 23.768 56.469 1.00 . M M . 26 SER HA 1 1
8 65823 13 1 26 SER HB2 H -4.862 21.372 55.089 1.00 . M M . 26 SER HB2 1 1
8 65824 13 1 26 SER HB3 H -5.210 21.603 56.802 1.00 . M M . 26 SER HB3 1 1
8 65825 13 1 26 SER HG H -7.107 21.392 54.688 1.00 . M M . 26 SER HG 1 1
8 65826 13 1 26 SER N N -6.581 23.580 54.480 1.00 . M M . 26 SER N 1 1
8 65827 13 1 26 SER O O -3.541 23.406 54.413 1.00 . M M . 26 SER O 1 1
8 65828 13 1 26 SER OG O -6.838 21.217 55.594 1.00 . M M . 26 SER OG 1 1
8 65829 13 1 27 ASN C C -1.933 25.663 57.302 1.00 . M M . 27 ASN C 1 1
8 65830 13 1 27 ASN CA C -2.588 25.562 55.924 1.00 . M M . 27 ASN CA 1 1
8 65831 13 1 27 ASN CB C -2.765 26.963 55.330 1.00 . M M . 27 ASN CB 1 1
8 65832 13 1 27 ASN CG C -3.284 26.863 53.897 1.00 . M M . 27 ASN CG 1 1
8 65833 13 1 27 ASN H H -4.516 25.238 56.740 1.00 . M M . 27 ASN H 1 1
8 65834 13 1 27 ASN HA H -1.949 24.979 55.274 1.00 . M M . 27 ASN HA 1 1
8 65835 13 1 27 ASN HB2 H -3.472 27.517 55.927 1.00 . M M . 27 ASN HB2 1 1
8 65836 13 1 27 ASN HB3 H -1.816 27.476 55.330 1.00 . M M . 27 ASN HB3 1 1
8 65837 13 1 27 ASN HD21 H -4.379 28.516 54.021 1.00 . M M . 27 ASN HD21 1 1
8 65838 13 1 27 ASN HD22 H -4.447 27.710 52.528 1.00 . M M . 27 ASN HD22 1 1
8 65839 13 1 27 ASN N N -3.894 24.912 56.058 1.00 . M M . 27 ASN N 1 1
8 65840 13 1 27 ASN ND2 N -4.103 27.773 53.443 1.00 . M M . 27 ASN ND2 1 1
8 65841 13 1 27 ASN O O -2.323 24.943 58.224 1.00 . M M . 27 ASN O 1 1
8 65842 13 1 27 ASN OD1 O -2.935 25.931 53.173 1.00 . M M . 27 ASN OD1 1 1
8 65843 13 1 28 LYS C C -1.144 26.466 59.897 1.00 . M M . 28 LYS C 1 1
8 65844 13 1 28 LYS CA C -0.223 26.734 58.708 1.00 . M M . 28 LYS CA 1 1
8 65845 13 1 28 LYS CB C 0.311 28.169 58.812 1.00 . M M . 28 LYS CB 1 1
8 65846 13 1 28 LYS CD C 2.499 27.794 57.591 1.00 . M M . 28 LYS CD 1 1
8 65847 13 1 28 LYS CE C 3.337 28.256 56.398 1.00 . M M . 28 LYS CE 1 1
8 65848 13 1 28 LYS CG C 1.162 28.543 57.585 1.00 . M M . 28 LYS CG 1 1
8 65849 13 1 28 LYS H H -0.675 27.078 56.659 1.00 . M M . 28 LYS H 1 1
8 65850 13 1 28 LYS HA H 0.602 26.043 58.754 1.00 . M M . 28 LYS HA 1 1
8 65851 13 1 28 LYS HB2 H -0.524 28.849 58.883 1.00 . M M . 28 LYS HB2 1 1
8 65852 13 1 28 LYS HB3 H 0.916 28.261 59.704 1.00 . M M . 28 LYS HB3 1 1
8 65853 13 1 28 LYS HD2 H 3.026 28.005 58.510 1.00 . M M . 28 LYS HD2 1 1
8 65854 13 1 28 LYS HD3 H 2.328 26.736 57.506 1.00 . M M . 28 LYS HD3 1 1
8 65855 13 1 28 LYS HE2 H 2.827 28.002 55.479 1.00 . M M . 28 LYS HE2 1 1
8 65856 13 1 28 LYS HE3 H 3.475 29.327 56.447 1.00 . M M . 28 LYS HE3 1 1
8 65857 13 1 28 LYS HG2 H 0.620 28.295 56.687 1.00 . M M . 28 LYS HG2 1 1
8 65858 13 1 28 LYS HG3 H 1.355 29.607 57.598 1.00 . M M . 28 LYS HG3 1 1
8 65859 13 1 28 LYS HZ1 H 4.572 26.612 56.064 1.00 . M M . 28 LYS HZ1 1 1
8 65860 13 1 28 LYS HZ2 H 5.016 27.543 57.417 1.00 . M M . 28 LYS HZ2 1 1
8 65861 13 1 28 LYS HZ3 H 5.343 28.106 55.845 1.00 . M M . 28 LYS HZ3 1 1
8 65862 13 1 28 LYS N N -0.938 26.545 57.433 1.00 . M M . 28 LYS N 1 1
8 65863 13 1 28 LYS NZ N 4.667 27.578 56.433 1.00 . M M . 28 LYS NZ 1 1
8 65864 13 1 28 LYS O O -0.741 25.850 60.882 1.00 . M M . 28 LYS O 1 1
8 65865 13 1 29 GLY C C -3.376 27.937 61.841 1.00 . M M . 29 GLY C 1 1
8 65866 13 1 29 GLY CA C -3.383 26.765 60.849 1.00 . M M . 29 GLY CA 1 1
8 65867 13 1 29 GLY H H -2.633 27.428 58.973 1.00 . M M . 29 GLY H 1 1
8 65868 13 1 29 GLY HA2 H -4.363 26.690 60.399 1.00 . M M . 29 GLY HA2 1 1
8 65869 13 1 29 GLY HA3 H -3.173 25.852 61.385 1.00 . M M . 29 GLY HA3 1 1
8 65870 13 1 29 GLY N N -2.381 26.942 59.788 1.00 . M M . 29 GLY N 1 1
8 65871 13 1 29 GLY O O -4.346 28.696 61.907 1.00 . M M . 29 GLY O 1 1
8 65872 13 1 30 ALA C C -0.787 29.418 64.086 1.00 . M M . 30 ALA C 1 1
8 65873 13 1 30 ALA CA C -2.197 29.241 63.505 1.00 . M M . 30 ALA CA 1 1
8 65874 13 1 30 ALA CB C -3.198 29.034 64.645 1.00 . M M . 30 ALA CB 1 1
8 65875 13 1 30 ALA H H -1.519 27.509 62.474 1.00 . M M . 30 ALA H 1 1
8 65876 13 1 30 ALA HA H -2.466 30.143 62.977 1.00 . M M . 30 ALA HA 1 1
8 65877 13 1 30 ALA HB1 H -4.197 29.227 64.288 1.00 . M M . 30 ALA HB1 1 1
8 65878 13 1 30 ALA HB2 H -2.970 29.711 65.457 1.00 . M M . 30 ALA HB2 1 1
8 65879 13 1 30 ALA HB3 H -3.133 28.015 64.998 1.00 . M M . 30 ALA HB3 1 1
8 65880 13 1 30 ALA N N -2.282 28.115 62.578 1.00 . M M . 30 ALA N 1 1
8 65881 13 1 30 ALA O O -0.569 29.220 65.278 1.00 . M M . 30 ALA O 1 1
8 65882 13 1 31 ILE C C 1.956 31.452 63.244 1.00 . M M . 31 ILE C 1 1
8 65883 13 1 31 ILE CA C 1.529 30.089 63.729 1.00 . M M . 31 ILE CA 1 1
8 65884 13 1 31 ILE CB C 2.485 29.017 63.178 1.00 . M M . 31 ILE CB 1 1
8 65885 13 1 31 ILE CD1 C 2.920 26.553 63.045 1.00 . M M . 31 ILE CD1 1 1
8 65886 13 1 31 ILE CG1 C 2.046 27.636 63.676 1.00 . M M . 31 ILE CG1 1 1
8 65887 13 1 31 ILE CG2 C 3.915 29.311 63.646 1.00 . M M . 31 ILE CG2 1 1
8 65888 13 1 31 ILE H H -0.053 30.019 62.320 1.00 . M M . 31 ILE H 1 1
8 65889 13 1 31 ILE HA H 1.558 30.080 64.806 1.00 . M M . 31 ILE HA 1 1
8 65890 13 1 31 ILE HB H 2.452 29.038 62.100 1.00 . M M . 31 ILE HB 1 1
8 65891 13 1 31 ILE HD11 H 2.897 26.651 61.971 1.00 . M M . 31 ILE HD11 1 1
8 65892 13 1 31 ILE HD12 H 2.540 25.585 63.328 1.00 . M M . 31 ILE HD12 1 1
8 65893 13 1 31 ILE HD13 H 3.934 26.661 63.397 1.00 . M M . 31 ILE HD13 1 1
8 65894 13 1 31 ILE HG12 H 2.140 27.590 64.748 1.00 . M M . 31 ILE HG12 1 1
8 65895 13 1 31 ILE HG13 H 1.017 27.468 63.397 1.00 . M M . 31 ILE HG13 1 1
8 65896 13 1 31 ILE HG21 H 4.252 30.241 63.212 1.00 . M M . 31 ILE HG21 1 1
8 65897 13 1 31 ILE HG22 H 4.573 28.514 63.335 1.00 . M M . 31 ILE HG22 1 1
8 65898 13 1 31 ILE HG23 H 3.931 29.392 64.720 1.00 . M M . 31 ILE HG23 1 1
8 65899 13 1 31 ILE N N 0.166 29.847 63.260 1.00 . M M . 31 ILE N 1 1
8 65900 13 1 31 ILE O O 2.072 31.662 62.038 1.00 . M M . 31 ILE O 1 1
8 65901 13 1 32 ILE C C 4.034 34.025 64.189 1.00 . M M . 32 ILE C 1 1
8 65902 13 1 32 ILE CA C 2.603 33.735 63.756 1.00 . M M . 32 ILE CA 1 1
8 65903 13 1 32 ILE CB C 1.654 34.800 64.353 1.00 . M M . 32 ILE CB 1 1
8 65904 13 1 32 ILE CD1 C -0.758 35.464 64.641 1.00 . M M . 32 ILE CD1 1 1
8 65905 13 1 32 ILE CG1 C 0.199 34.311 64.279 1.00 . M M . 32 ILE CG1 1 1
8 65906 13 1 32 ILE CG2 C 1.784 36.115 63.562 1.00 . M M . 32 ILE CG2 1 1
8 65907 13 1 32 ILE H H 2.098 32.191 65.129 1.00 . M M . 32 ILE H 1 1
8 65908 13 1 32 ILE HA H 2.560 33.812 62.675 1.00 . M M . 32 ILE HA 1 1
8 65909 13 1 32 ILE HB H 1.922 34.975 65.386 1.00 . M M . 32 ILE HB 1 1
8 65910 13 1 32 ILE HD11 H -1.731 35.063 64.883 1.00 . M M . 32 ILE HD11 1 1
8 65911 13 1 32 ILE HD12 H -0.844 36.133 63.799 1.00 . M M . 32 ILE HD12 1 1
8 65912 13 1 32 ILE HD13 H -0.369 36.006 65.494 1.00 . M M . 32 ILE HD13 1 1
8 65913 13 1 32 ILE HG12 H -0.013 33.969 63.275 1.00 . M M . 32 ILE HG12 1 1
8 65914 13 1 32 ILE HG13 H 0.056 33.495 64.971 1.00 . M M . 32 ILE HG13 1 1
8 65915 13 1 32 ILE HG21 H 2.826 36.304 63.350 1.00 . M M . 32 ILE HG21 1 1
8 65916 13 1 32 ILE HG22 H 1.376 36.928 64.143 1.00 . M M . 32 ILE HG22 1 1
8 65917 13 1 32 ILE HG23 H 1.240 36.032 62.630 1.00 . M M . 32 ILE HG23 1 1
8 65918 13 1 32 ILE N N 2.190 32.391 64.166 1.00 . M M . 32 ILE N 1 1
8 65919 13 1 32 ILE O O 4.334 34.117 65.380 1.00 . M M . 32 ILE O 1 1
8 65920 13 1 33 GLY C C 6.478 35.925 62.773 1.00 . M M . 33 GLY C 1 1
8 65921 13 1 33 GLY CA C 6.297 34.568 63.418 1.00 . M M . 33 GLY CA 1 1
8 65922 13 1 33 GLY H H 4.580 34.161 62.274 1.00 . M M . 33 GLY H 1 1
8 65923 13 1 33 GLY HA2 H 6.522 34.609 64.471 1.00 . M M . 33 GLY HA2 1 1
8 65924 13 1 33 GLY HA3 H 6.936 33.852 62.929 1.00 . M M . 33 GLY HA3 1 1
8 65925 13 1 33 GLY N N 4.896 34.218 63.198 1.00 . M M . 33 GLY N 1 1
8 65926 13 1 33 GLY O O 6.446 36.019 61.547 1.00 . M M . 33 GLY O 1 1
8 65927 13 1 34 LEU C C 7.175 39.426 63.789 1.00 . M M . 34 LEU C 1 1
8 65928 13 1 34 LEU CA C 6.628 38.313 62.908 1.00 . M M . 34 LEU CA 1 1
8 65929 13 1 34 LEU CB C 5.199 38.682 62.464 1.00 . M M . 34 LEU CB 1 1
8 65930 13 1 34 LEU CD1 C 5.956 39.842 60.348 1.00 . M M . 34 LEU CD1 1 1
8 65931 13 1 34 LEU CD2 C 3.697 40.317 61.332 1.00 . M M . 34 LEU CD2 1 1
8 65932 13 1 34 LEU CG C 5.160 39.988 61.656 1.00 . M M . 34 LEU CG 1 1
8 65933 13 1 34 LEU H H 6.523 36.918 64.545 1.00 . M M . 34 LEU H 1 1
8 65934 13 1 34 LEU HA H 7.247 38.243 62.025 1.00 . M M . 34 LEU HA 1 1
8 65935 13 1 34 LEU HB2 H 4.796 37.882 61.862 1.00 . M M . 34 LEU HB2 1 1
8 65936 13 1 34 LEU HB3 H 4.590 38.804 63.337 1.00 . M M . 34 LEU HB3 1 1
8 65937 13 1 34 LEU HD11 H 5.599 40.562 59.624 1.00 . M M . 34 LEU HD11 1 1
8 65938 13 1 34 LEU HD12 H 5.830 38.845 59.953 1.00 . M M . 34 LEU HD12 1 1
8 65939 13 1 34 LEU HD13 H 7.004 40.022 60.539 1.00 . M M . 34 LEU HD13 1 1
8 65940 13 1 34 LEU HD21 H 3.269 39.510 60.756 1.00 . M M . 34 LEU HD21 1 1
8 65941 13 1 34 LEU HD22 H 3.648 41.233 60.761 1.00 . M M . 34 LEU HD22 1 1
8 65942 13 1 34 LEU HD23 H 3.142 40.434 62.253 1.00 . M M . 34 LEU HD23 1 1
8 65943 13 1 34 LEU HG H 5.581 40.787 62.244 1.00 . M M . 34 LEU HG 1 1
8 65944 13 1 34 LEU N N 6.568 37.001 63.559 1.00 . M M . 34 LEU N 1 1
8 65945 13 1 34 LEU O O 7.024 39.449 65.017 1.00 . M M . 34 LEU O 1 1
8 65946 13 1 35 MET C C 7.310 42.699 63.386 1.00 . M M . 35 MET C 1 1
8 65947 13 1 35 MET CA C 8.289 41.586 63.686 1.00 . M M . 35 MET CA 1 1
8 65948 13 1 35 MET CB C 9.638 41.915 63.037 1.00 . M M . 35 MET CB 1 1
8 65949 13 1 35 MET CE C 11.924 41.553 65.336 1.00 . M M . 35 MET CE 1 1
8 65950 13 1 35 MET CG C 10.333 43.081 63.777 1.00 . M M . 35 MET CG 1 1
8 65951 13 1 35 MET H H 7.778 40.305 62.115 1.00 . M M . 35 MET H 1 1
8 65952 13 1 35 MET HA H 8.406 41.459 64.754 1.00 . M M . 35 MET HA 1 1
8 65953 13 1 35 MET HB2 H 10.263 41.036 63.056 1.00 . M M . 35 MET HB2 1 1
8 65954 13 1 35 MET HB3 H 9.469 42.197 62.006 1.00 . M M . 35 MET HB3 1 1
8 65955 13 1 35 MET HE1 H 12.847 41.000 65.446 1.00 . M M . 35 MET HE1 1 1
8 65956 13 1 35 MET HE2 H 11.121 40.865 65.147 1.00 . M M . 35 MET HE2 1 1
8 65957 13 1 35 MET HE3 H 11.726 42.107 66.243 1.00 . M M . 35 MET HE3 1 1
8 65958 13 1 35 MET HG2 H 10.216 43.994 63.212 1.00 . M M . 35 MET HG2 1 1
8 65959 13 1 35 MET HG3 H 9.900 43.214 64.759 1.00 . M M . 35 MET HG3 1 1
8 65960 13 1 35 MET N N 7.755 40.388 63.090 1.00 . M M . 35 MET N 1 1
8 65961 13 1 35 MET O O 7.119 43.041 62.218 1.00 . M M . 35 MET O 1 1
8 65962 13 1 35 MET SD S 12.093 42.711 63.955 1.00 . M M . 35 MET SD 1 1
8 65963 13 1 36 VAL C C 6.226 45.614 64.845 1.00 . M M . 36 VAL C 1 1
8 65964 13 1 36 VAL CA C 5.714 44.346 64.180 1.00 . M M . 36 VAL CA 1 1
8 65965 13 1 36 VAL CB C 4.351 43.937 64.784 1.00 . M M . 36 VAL CB 1 1
8 65966 13 1 36 VAL CG1 C 3.289 44.981 64.442 1.00 . M M . 36 VAL CG1 1 1
8 65967 13 1 36 VAL CG2 C 3.926 42.580 64.218 1.00 . M M . 36 VAL CG2 1 1
8 65968 13 1 36 VAL H H 6.855 42.984 65.329 1.00 . M M . 36 VAL H 1 1
8 65969 13 1 36 VAL HA H 5.588 44.530 63.122 1.00 . M M . 36 VAL HA 1 1
8 65970 13 1 36 VAL HB H 4.443 43.864 65.859 1.00 . M M . 36 VAL HB 1 1
8 65971 13 1 36 VAL HG11 H 3.526 45.910 64.938 1.00 . M M . 36 VAL HG11 1 1
8 65972 13 1 36 VAL HG12 H 2.321 44.636 64.772 1.00 . M M . 36 VAL HG12 1 1
8 65973 13 1 36 VAL HG13 H 3.273 45.139 63.375 1.00 . M M . 36 VAL HG13 1 1
8 65974 13 1 36 VAL HG21 H 4.769 41.907 64.217 1.00 . M M . 36 VAL HG21 1 1
8 65975 13 1 36 VAL HG22 H 3.568 42.702 63.211 1.00 . M M . 36 VAL HG22 1 1
8 65976 13 1 36 VAL HG23 H 3.144 42.166 64.834 1.00 . M M . 36 VAL HG23 1 1
8 65977 13 1 36 VAL N N 6.679 43.269 64.405 1.00 . M M . 36 VAL N 1 1
8 65978 13 1 36 VAL O O 6.147 45.743 66.065 1.00 . M M . 36 VAL O 1 1
8 65979 13 1 37 GLY C C 8.779 47.841 64.572 1.00 . M M . 37 GLY C 1 1
8 65980 13 1 37 GLY CA C 7.261 47.799 64.628 1.00 . M M . 37 GLY CA 1 1
8 65981 13 1 37 GLY H H 6.790 46.411 63.082 1.00 . M M . 37 GLY H 1 1
8 65982 13 1 37 GLY HA2 H 6.870 48.629 64.057 1.00 . M M . 37 GLY HA2 1 1
8 65983 13 1 37 GLY HA3 H 6.941 47.900 65.653 1.00 . M M . 37 GLY HA3 1 1
8 65984 13 1 37 GLY N N 6.750 46.554 64.051 1.00 . M M . 37 GLY N 1 1
8 65985 13 1 37 GLY O O 9.401 47.229 63.708 1.00 . M M . 37 GLY O 1 1
8 65986 13 1 38 GLY C C 11.228 50.137 66.122 1.00 . M M . 38 GLY C 1 1
8 65987 13 1 38 GLY CA C 10.830 48.749 65.590 1.00 . M M . 38 GLY CA 1 1
8 65988 13 1 38 GLY H H 8.802 49.056 66.163 1.00 . M M . 38 GLY H 1 1
8 65989 13 1 38 GLY HA2 H 11.233 47.992 66.247 1.00 . M M . 38 GLY HA2 1 1
8 65990 13 1 38 GLY HA3 H 11.254 48.620 64.603 1.00 . M M . 38 GLY HA3 1 1
8 65991 13 1 38 GLY N N 9.365 48.589 65.509 1.00 . M M . 38 GLY N 1 1
8 65992 13 1 38 GLY O O 11.944 50.226 67.119 1.00 . M M . 38 GLY O 1 1
8 65993 13 1 39 VAL C C 9.747 53.223 66.430 1.00 . M M . 39 VAL C 1 1
8 65994 13 1 39 VAL CA C 11.043 52.568 65.954 1.00 . M M . 39 VAL CA 1 1
8 65995 13 1 39 VAL CB C 11.656 53.378 64.801 1.00 . M M . 39 VAL CB 1 1
8 65996 13 1 39 VAL CG1 C 10.581 53.694 63.757 1.00 . M M . 39 VAL CG1 1 1
8 65997 13 1 39 VAL CG2 C 12.243 54.683 65.349 1.00 . M M . 39 VAL CG2 1 1
8 65998 13 1 39 VAL H H 10.158 51.084 64.719 1.00 . M M . 39 VAL H 1 1
8 65999 13 1 39 VAL HA H 11.746 52.536 66.779 1.00 . M M . 39 VAL HA 1 1
8 66000 13 1 39 VAL HB H 12.440 52.796 64.337 1.00 . M M . 39 VAL HB 1 1
8 66001 13 1 39 VAL HG11 H 9.993 52.809 63.566 1.00 . M M . 39 VAL HG11 1 1
8 66002 13 1 39 VAL HG12 H 11.052 54.018 62.840 1.00 . M M . 39 VAL HG12 1 1
8 66003 13 1 39 VAL HG13 H 9.941 54.479 64.130 1.00 . M M . 39 VAL HG13 1 1
8 66004 13 1 39 VAL HG21 H 12.481 55.343 64.529 1.00 . M M . 39 VAL HG21 1 1
8 66005 13 1 39 VAL HG22 H 13.141 54.467 65.909 1.00 . M M . 39 VAL HG22 1 1
8 66006 13 1 39 VAL HG23 H 11.525 55.158 65.995 1.00 . M M . 39 VAL HG23 1 1
8 66007 13 1 39 VAL N N 10.744 51.209 65.495 1.00 . M M . 39 VAL N 1 1
8 66008 13 1 39 VAL O O 8.673 52.869 65.949 1.00 . M M . 39 VAL O 1 1
8 66009 13 1 40 VAL C C 7.677 55.184 66.725 1.00 . M M . 40 VAL C 1 1
8 66010 13 1 40 VAL CA C 8.634 54.821 67.870 1.00 . M M . 40 VAL CA 1 1
8 66011 13 1 40 VAL CB C 9.036 56.071 68.663 1.00 . M M . 40 VAL CB 1 1
8 66012 13 1 40 VAL CG1 C 9.623 57.158 67.736 1.00 . M M . 40 VAL CG1 1 1
8 66013 13 1 40 VAL CG2 C 7.811 56.618 69.396 1.00 . M M . 40 VAL CG2 1 1
8 66014 13 1 40 VAL H H 10.711 54.402 67.725 1.00 . M M . 40 VAL H 1 1
8 66015 13 1 40 VAL HA H 8.125 54.141 68.537 1.00 . M M . 40 VAL HA 1 1
8 66016 13 1 40 VAL HB H 9.782 55.787 69.390 1.00 . M M . 40 VAL HB 1 1
8 66017 13 1 40 VAL HG11 H 8.866 57.890 67.485 1.00 . M M . 40 VAL HG11 1 1
8 66018 13 1 40 VAL HG12 H 9.993 56.704 66.830 1.00 . M M . 40 VAL HG12 1 1
8 66019 13 1 40 VAL HG13 H 10.435 57.651 68.240 1.00 . M M . 40 VAL HG13 1 1
8 66020 13 1 40 VAL HG21 H 8.056 57.571 69.839 1.00 . M M . 40 VAL HG21 1 1
8 66021 13 1 40 VAL HG22 H 7.519 55.924 70.169 1.00 . M M . 40 VAL HG22 1 1
8 66022 13 1 40 VAL HG23 H 6.999 56.743 68.696 1.00 . M M . 40 VAL HG23 1 1
8 66023 13 1 40 VAL N N 9.834 54.157 67.364 1.00 . M M . 40 VAL N 1 1
8 66024 13 1 40 VAL O O 6.912 54.322 66.327 1.00 . M M . 40 VAL O 1 1
8 66025 13 1 40 VAL OXT O 7.715 56.310 66.262 1.00 . M M . 40 VAL OXT 1 1
8 66026 14 1 9 GLY C C 2.475 69.081 61.725 1.00 . N N . 9 GLY C 1 1
8 66027 14 1 9 GLY CA C 3.108 70.276 61.018 1.00 . N N . 9 GLY CA 1 1
8 66028 14 1 9 GLY H H 2.323 72.167 60.646 1.00 . N N . 9 GLY H 1 1
8 66029 14 1 9 GLY HA2 H 2.988 70.165 59.948 1.00 . N N . 9 GLY HA2 1 1
8 66030 14 1 9 GLY HA3 H 4.160 70.320 61.262 1.00 . N N . 9 GLY HA3 1 1
8 66031 14 1 9 GLY N N 2.438 71.534 61.461 1.00 . N N . 9 GLY N 1 1
8 66032 14 1 9 GLY O O 2.838 68.748 62.853 1.00 . N N . 9 GLY O 1 1
8 66033 14 1 10 TYR C C 1.310 65.986 60.945 1.00 . N N . 10 TYR C 1 1
8 66034 14 1 10 TYR CA C 0.825 67.274 61.612 1.00 . N N . 10 TYR CA 1 1
8 66035 14 1 10 TYR CB C -0.680 67.421 61.374 1.00 . N N . 10 TYR CB 1 1
8 66036 14 1 10 TYR CD1 C -1.189 69.890 61.384 1.00 . N N . 10 TYR CD1 1 1
8 66037 14 1 10 TYR CD2 C -1.648 68.596 63.386 1.00 . N N . 10 TYR CD2 1 1
8 66038 14 1 10 TYR CE1 C -1.661 71.038 62.018 1.00 . N N . 10 TYR CE1 1 1
8 66039 14 1 10 TYR CE2 C -2.118 69.750 64.019 1.00 . N N . 10 TYR CE2 1 1
8 66040 14 1 10 TYR CG C -1.184 68.664 62.066 1.00 . N N . 10 TYR CG 1 1
8 66041 14 1 10 TYR CZ C -2.124 70.972 63.334 1.00 . N N . 10 TYR CZ 1 1
8 66042 14 1 10 TYR H H 1.278 68.754 60.158 1.00 . N N . 10 TYR H 1 1
8 66043 14 1 10 TYR HA H 1.007 67.212 62.674 1.00 . N N . 10 TYR HA 1 1
8 66044 14 1 10 TYR HB2 H -0.869 67.501 60.314 1.00 . N N . 10 TYR HB2 1 1
8 66045 14 1 10 TYR HB3 H -1.192 66.559 61.768 1.00 . N N . 10 TYR HB3 1 1
8 66046 14 1 10 TYR HD1 H -0.833 69.947 60.367 1.00 . N N . 10 TYR HD1 1 1
8 66047 14 1 10 TYR HD2 H -1.645 67.654 63.917 1.00 . N N . 10 TYR HD2 1 1
8 66048 14 1 10 TYR HE1 H -1.666 71.979 61.491 1.00 . N N . 10 TYR HE1 1 1
8 66049 14 1 10 TYR HE2 H -2.474 69.697 65.034 1.00 . N N . 10 TYR HE2 1 1
8 66050 14 1 10 TYR HH H -2.269 72.119 64.854 1.00 . N N . 10 TYR HH 1 1
8 66051 14 1 10 TYR N N 1.522 68.438 61.052 1.00 . N N . 10 TYR N 1 1
8 66052 14 1 10 TYR O O 1.429 65.924 59.722 1.00 . N N . 10 TYR O 1 1
8 66053 14 1 10 TYR OH O -2.596 72.112 63.953 1.00 . N N . 10 TYR OH 1 1
8 66054 14 1 11 GLU C C 1.653 62.511 62.118 1.00 . N N . 11 GLU C 1 1
8 66055 14 1 11 GLU CA C 2.061 63.679 61.214 1.00 . N N . 11 GLU CA 1 1
8 66056 14 1 11 GLU CB C 3.587 63.716 61.065 1.00 . N N . 11 GLU CB 1 1
8 66057 14 1 11 GLU CD C 5.747 64.054 62.280 1.00 . N N . 11 GLU CD 1 1
8 66058 14 1 11 GLU CG C 4.240 63.894 62.437 1.00 . N N . 11 GLU CG 1 1
8 66059 14 1 11 GLU H H 1.473 65.058 62.719 1.00 . N N . 11 GLU H 1 1
8 66060 14 1 11 GLU HA H 1.623 63.527 60.237 1.00 . N N . 11 GLU HA 1 1
8 66061 14 1 11 GLU HB2 H 3.925 62.791 60.623 1.00 . N N . 11 GLU HB2 1 1
8 66062 14 1 11 GLU HB3 H 3.865 64.541 60.428 1.00 . N N . 11 GLU HB3 1 1
8 66063 14 1 11 GLU HG2 H 3.835 64.773 62.918 1.00 . N N . 11 GLU HG2 1 1
8 66064 14 1 11 GLU HG3 H 4.037 63.027 63.046 1.00 . N N . 11 GLU HG3 1 1
8 66065 14 1 11 GLU N N 1.587 64.958 61.752 1.00 . N N . 11 GLU N 1 1
8 66066 14 1 11 GLU O O 1.770 62.585 63.340 1.00 . N N . 11 GLU O 1 1
8 66067 14 1 11 GLU OE1 O 6.157 64.809 61.415 1.00 . N N . 11 GLU OE1 1 1
8 66068 14 1 11 GLU OE2 O 6.472 63.415 63.028 1.00 . N N . 11 GLU OE2 1 1
8 66069 14 1 12 VAL C C 1.243 58.987 61.502 1.00 . N N . 12 VAL C 1 1
8 66070 14 1 12 VAL CA C 0.741 60.235 62.224 1.00 . N N . 12 VAL CA 1 1
8 66071 14 1 12 VAL CB C -0.787 60.203 62.294 1.00 . N N . 12 VAL CB 1 1
8 66072 14 1 12 VAL CG1 C -1.296 61.441 63.040 1.00 . N N . 12 VAL CG1 1 1
8 66073 14 1 12 VAL CG2 C -1.365 60.194 60.875 1.00 . N N . 12 VAL CG2 1 1
8 66074 14 1 12 VAL H H 1.100 61.441 60.517 1.00 . N N . 12 VAL H 1 1
8 66075 14 1 12 VAL HA H 1.144 60.252 63.228 1.00 . N N . 12 VAL HA 1 1
8 66076 14 1 12 VAL HB H -1.104 59.313 62.816 1.00 . N N . 12 VAL HB 1 1
8 66077 14 1 12 VAL HG11 H -2.309 61.267 63.372 1.00 . N N . 12 VAL HG11 1 1
8 66078 14 1 12 VAL HG12 H -1.276 62.297 62.380 1.00 . N N . 12 VAL HG12 1 1
8 66079 14 1 12 VAL HG13 H -0.666 61.635 63.894 1.00 . N N . 12 VAL HG13 1 1
8 66080 14 1 12 VAL HG21 H -1.069 59.289 60.368 1.00 . N N . 12 VAL HG21 1 1
8 66081 14 1 12 VAL HG22 H -0.994 61.049 60.328 1.00 . N N . 12 VAL HG22 1 1
8 66082 14 1 12 VAL HG23 H -2.442 60.242 60.929 1.00 . N N . 12 VAL HG23 1 1
8 66083 14 1 12 VAL N N 1.171 61.432 61.495 1.00 . N N . 12 VAL N 1 1
8 66084 14 1 12 VAL O O 1.602 59.060 60.328 1.00 . N N . 12 VAL O 1 1
8 66085 14 1 13 HIS C C 0.950 55.392 62.002 1.00 . N N . 13 HIS C 1 1
8 66086 14 1 13 HIS CA C 1.746 56.609 61.535 1.00 . N N . 13 HIS CA 1 1
8 66087 14 1 13 HIS CB C 3.227 56.398 61.858 1.00 . N N . 13 HIS CB 1 1
8 66088 14 1 13 HIS CD2 C 4.384 58.731 61.512 1.00 . N N . 13 HIS CD2 1 1
8 66089 14 1 13 HIS CE1 C 5.267 58.366 59.572 1.00 . N N . 13 HIS CE1 1 1
8 66090 14 1 13 HIS CG C 4.046 57.449 61.160 1.00 . N N . 13 HIS CG 1 1
8 66091 14 1 13 HIS H H 0.978 57.818 63.116 1.00 . N N . 13 HIS H 1 1
8 66092 14 1 13 HIS HA H 1.636 56.700 60.464 1.00 . N N . 13 HIS HA 1 1
8 66093 14 1 13 HIS HB2 H 3.373 56.478 62.923 1.00 . N N . 13 HIS HB2 1 1
8 66094 14 1 13 HIS HB3 H 3.535 55.418 61.523 1.00 . N N . 13 HIS HB3 1 1
8 66095 14 1 13 HIS HD2 H 4.090 59.223 62.430 1.00 . N N . 13 HIS HD2 1 1
8 66096 14 1 13 HIS HE1 H 5.805 58.498 58.645 1.00 . N N . 13 HIS HE1 1 1
8 66097 14 1 13 HIS HE2 H 5.534 60.207 60.490 1.00 . N N . 13 HIS HE2 1 1
8 66098 14 1 13 HIS N N 1.274 57.840 62.180 1.00 . N N . 13 HIS N 1 1
8 66099 14 1 13 HIS ND1 N 4.622 57.236 59.917 1.00 . N N . 13 HIS ND1 1 1
8 66100 14 1 13 HIS NE2 N 5.155 59.306 60.508 1.00 . N N . 13 HIS NE2 1 1
8 66101 14 1 13 HIS O O 1.160 54.902 63.108 1.00 . N N . 13 HIS O 1 1
8 66102 14 1 14 HIS C C -1.142 52.943 60.229 1.00 . N N . 14 HIS C 1 1
8 66103 14 1 14 HIS CA C -0.744 53.707 61.490 1.00 . N N . 14 HIS CA 1 1
8 66104 14 1 14 HIS CB C -2.046 54.118 62.193 1.00 . N N . 14 HIS CB 1 1
8 66105 14 1 14 HIS CD2 C -2.086 54.689 64.748 1.00 . N N . 14 HIS CD2 1 1
8 66106 14 1 14 HIS CE1 C -1.105 56.618 64.664 1.00 . N N . 14 HIS CE1 1 1
8 66107 14 1 14 HIS CG C -1.777 54.922 63.433 1.00 . N N . 14 HIS CG 1 1
8 66108 14 1 14 HIS H H -0.065 55.316 60.271 1.00 . N N . 14 HIS H 1 1
8 66109 14 1 14 HIS HA H -0.179 53.056 62.137 1.00 . N N . 14 HIS HA 1 1
8 66110 14 1 14 HIS HB2 H -2.643 54.706 61.515 1.00 . N N . 14 HIS HB2 1 1
8 66111 14 1 14 HIS HB3 H -2.597 53.228 62.463 1.00 . N N . 14 HIS HB3 1 1
8 66112 14 1 14 HIS HD2 H -2.597 53.814 65.119 1.00 . N N . 14 HIS HD2 1 1
8 66113 14 1 14 HIS HE1 H -0.664 57.561 64.948 1.00 . N N . 14 HIS HE1 1 1
8 66114 14 1 14 HIS HE2 H -1.762 55.865 66.494 1.00 . N N . 14 HIS HE2 1 1
8 66115 14 1 14 HIS N N 0.053 54.893 61.148 1.00 . N N . 14 HIS N 1 1
8 66116 14 1 14 HIS ND1 N -1.152 56.157 63.402 1.00 . N N . 14 HIS ND1 1 1
8 66117 14 1 14 HIS NE2 N -1.663 55.759 65.525 1.00 . N N . 14 HIS NE2 1 1
8 66118 14 1 14 HIS O O -1.074 53.477 59.124 1.00 . N N . 14 HIS O 1 1
8 66119 14 1 15 GLN C C -3.128 49.904 59.866 1.00 . N N . 15 GLN C 1 1
8 66120 14 1 15 GLN CA C -2.128 50.915 59.312 1.00 . N N . 15 GLN CA 1 1
8 66121 14 1 15 GLN CB C -0.982 50.158 58.623 1.00 . N N . 15 GLN CB 1 1
8 66122 14 1 15 GLN CD C 0.999 50.334 57.110 1.00 . N N . 15 GLN CD 1 1
8 66123 14 1 15 GLN CG C -0.050 51.127 57.885 1.00 . N N . 15 GLN CG 1 1
8 66124 14 1 15 GLN H H -1.710 51.374 61.331 1.00 . N N . 15 GLN H 1 1
8 66125 14 1 15 GLN HA H -2.622 51.550 58.593 1.00 . N N . 15 GLN HA 1 1
8 66126 14 1 15 GLN HB2 H -0.413 49.619 59.365 1.00 . N N . 15 GLN HB2 1 1
8 66127 14 1 15 GLN HB3 H -1.393 49.458 57.913 1.00 . N N . 15 GLN HB3 1 1
8 66128 14 1 15 GLN HE21 H 1.987 51.940 56.484 1.00 . N N . 15 GLN HE21 1 1
8 66129 14 1 15 GLN HE22 H 2.623 50.452 55.974 1.00 . N N . 15 GLN HE22 1 1
8 66130 14 1 15 GLN HG2 H -0.628 51.734 57.202 1.00 . N N . 15 GLN HG2 1 1
8 66131 14 1 15 GLN HG3 H 0.449 51.763 58.599 1.00 . N N . 15 GLN HG3 1 1
8 66132 14 1 15 GLN N N -1.631 51.720 60.417 1.00 . N N . 15 GLN N 1 1
8 66133 14 1 15 GLN NE2 N 1.948 50.962 56.470 1.00 . N N . 15 GLN NE2 1 1
8 66134 14 1 15 GLN O O -2.911 49.340 60.935 1.00 . N N . 15 GLN O 1 1
8 66135 14 1 15 GLN OE1 O 0.953 49.103 57.090 1.00 . N N . 15 GLN OE1 1 1
8 66136 14 1 16 LYS C C -4.900 47.287 59.022 1.00 . N N . 16 LYS C 1 1
8 66137 14 1 16 LYS CA C -5.216 48.686 59.542 1.00 . N N . 16 LYS CA 1 1
8 66138 14 1 16 LYS CB C -6.590 49.113 59.032 1.00 . N N . 16 LYS CB 1 1
8 66139 14 1 16 LYS CD C -9.045 48.639 59.125 1.00 . N N . 16 LYS CD 1 1
8 66140 14 1 16 LYS CE C -10.119 47.704 59.691 1.00 . N N . 16 LYS CE 1 1
8 66141 14 1 16 LYS CG C -7.663 48.175 59.593 1.00 . N N . 16 LYS CG 1 1
8 66142 14 1 16 LYS H H -4.310 50.125 58.273 1.00 . N N . 16 LYS H 1 1
8 66143 14 1 16 LYS HA H -5.252 48.651 60.623 1.00 . N N . 16 LYS HA 1 1
8 66144 14 1 16 LYS HB2 H -6.790 50.127 59.345 1.00 . N N . 16 LYS HB2 1 1
8 66145 14 1 16 LYS HB3 H -6.598 49.062 57.961 1.00 . N N . 16 LYS HB3 1 1
8 66146 14 1 16 LYS HD2 H -9.223 49.647 59.473 1.00 . N N . 16 LYS HD2 1 1
8 66147 14 1 16 LYS HD3 H -9.082 48.618 58.047 1.00 . N N . 16 LYS HD3 1 1
8 66148 14 1 16 LYS HE2 H -9.948 46.701 59.326 1.00 . N N . 16 LYS HE2 1 1
8 66149 14 1 16 LYS HE3 H -10.068 47.707 60.770 1.00 . N N . 16 LYS HE3 1 1
8 66150 14 1 16 LYS HG2 H -7.485 47.169 59.242 1.00 . N N . 16 LYS HG2 1 1
8 66151 14 1 16 LYS HG3 H -7.626 48.194 60.671 1.00 . N N . 16 LYS HG3 1 1
8 66152 14 1 16 LYS HZ1 H -11.439 49.181 59.037 1.00 . N N . 16 LYS HZ1 1 1
8 66153 14 1 16 LYS HZ2 H -12.153 47.996 60.025 1.00 . N N . 16 LYS HZ2 1 1
8 66154 14 1 16 LYS HZ3 H -11.765 47.637 58.410 1.00 . N N . 16 LYS HZ3 1 1
8 66155 14 1 16 LYS N N -4.201 49.660 59.127 1.00 . N N . 16 LYS N 1 1
8 66156 14 1 16 LYS NZ N -11.470 48.165 59.257 1.00 . N N . 16 LYS NZ 1 1
8 66157 14 1 16 LYS O O -5.090 47.030 57.828 1.00 . N N . 16 LYS O 1 1
8 66158 14 1 17 LEU C C -5.032 44.027 60.306 1.00 . N N . 17 LEU C 1 1
8 66159 14 1 17 LEU CA C -4.202 44.987 59.464 1.00 . N N . 17 LEU CA 1 1
8 66160 14 1 17 LEU CB C -2.714 44.658 59.614 1.00 . N N . 17 LEU CB 1 1
8 66161 14 1 17 LEU CD1 C -2.626 43.342 57.451 1.00 . N N . 17 LEU CD1 1 1
8 66162 14 1 17 LEU CD2 C -0.944 42.878 59.287 1.00 . N N . 17 LEU CD2 1 1
8 66163 14 1 17 LEU CG C -2.405 43.288 58.980 1.00 . N N . 17 LEU CG 1 1
8 66164 14 1 17 LEU H H -4.364 46.592 60.852 1.00 . N N . 17 LEU H 1 1
8 66165 14 1 17 LEU HA H -4.487 44.869 58.429 1.00 . N N . 17 LEU HA 1 1
8 66166 14 1 17 LEU HB2 H -2.127 45.422 59.127 1.00 . N N . 17 LEU HB2 1 1
8 66167 14 1 17 LEU HB3 H -2.468 44.628 60.660 1.00 . N N . 17 LEU HB3 1 1
8 66168 14 1 17 LEU HD11 H -1.993 42.613 56.968 1.00 . N N . 17 LEU HD11 1 1
8 66169 14 1 17 LEU HD12 H -2.382 44.326 57.078 1.00 . N N . 17 LEU HD12 1 1
8 66170 14 1 17 LEU HD13 H -3.658 43.117 57.224 1.00 . N N . 17 LEU HD13 1 1
8 66171 14 1 17 LEU HD21 H -0.541 42.306 58.462 1.00 . N N . 17 LEU HD21 1 1
8 66172 14 1 17 LEU HD22 H -0.926 42.270 60.177 1.00 . N N . 17 LEU HD22 1 1
8 66173 14 1 17 LEU HD23 H -0.334 43.757 59.442 1.00 . N N . 17 LEU HD23 1 1
8 66174 14 1 17 LEU HG H -3.073 42.553 59.402 1.00 . N N . 17 LEU HG 1 1
8 66175 14 1 17 LEU N N -4.471 46.365 59.896 1.00 . N N . 17 LEU N 1 1
8 66176 14 1 17 LEU O O -4.848 43.934 61.522 1.00 . N N . 17 LEU O 1 1
8 66177 14 1 18 VAL C C -6.694 40.968 59.775 1.00 . N N . 18 VAL C 1 1
8 66178 14 1 18 VAL CA C -6.843 42.373 60.352 1.00 . N N . 18 VAL CA 1 1
8 66179 14 1 18 VAL CB C -8.304 42.830 60.211 1.00 . N N . 18 VAL CB 1 1
8 66180 14 1 18 VAL CG1 C -9.249 41.742 60.740 1.00 . N N . 18 VAL CG1 1 1
8 66181 14 1 18 VAL CG2 C -8.520 44.131 60.998 1.00 . N N . 18 VAL CG2 1 1
8 66182 14 1 18 VAL H H -6.064 43.448 58.682 1.00 . N N . 18 VAL H 1 1
8 66183 14 1 18 VAL HA H -6.588 42.350 61.400 1.00 . N N . 18 VAL HA 1 1
8 66184 14 1 18 VAL HB H -8.518 43.003 59.169 1.00 . N N . 18 VAL HB 1 1
8 66185 14 1 18 VAL HG11 H -9.319 40.944 60.013 1.00 . N N . 18 VAL HG11 1 1
8 66186 14 1 18 VAL HG12 H -10.230 42.162 60.907 1.00 . N N . 18 VAL HG12 1 1
8 66187 14 1 18 VAL HG13 H -8.861 41.348 61.669 1.00 . N N . 18 VAL HG13 1 1
8 66188 14 1 18 VAL HG21 H -9.422 44.618 60.651 1.00 . N N . 18 VAL HG21 1 1
8 66189 14 1 18 VAL HG22 H -7.677 44.788 60.844 1.00 . N N . 18 VAL HG22 1 1
8 66190 14 1 18 VAL HG23 H -8.616 43.909 62.050 1.00 . N N . 18 VAL HG23 1 1
8 66191 14 1 18 VAL N N -5.961 43.323 59.652 1.00 . N N . 18 VAL N 1 1
8 66192 14 1 18 VAL O O -6.747 40.775 58.560 1.00 . N N . 18 VAL O 1 1
8 66193 14 1 19 PHE C C -7.304 37.683 61.025 1.00 . N N . 19 PHE C 1 1
8 66194 14 1 19 PHE CA C -6.361 38.589 60.233 1.00 . N N . 19 PHE CA 1 1
8 66195 14 1 19 PHE CB C -4.917 38.141 60.463 1.00 . N N . 19 PHE CB 1 1
8 66196 14 1 19 PHE CD1 C -4.673 36.276 58.780 1.00 . N N . 19 PHE CD1 1 1
8 66197 14 1 19 PHE CD2 C -4.761 35.715 61.138 1.00 . N N . 19 PHE CD2 1 1
8 66198 14 1 19 PHE CE1 C -4.545 34.921 58.464 1.00 . N N . 19 PHE CE1 1 1
8 66199 14 1 19 PHE CE2 C -4.631 34.358 60.821 1.00 . N N . 19 PHE CE2 1 1
8 66200 14 1 19 PHE CG C -4.781 36.676 60.118 1.00 . N N . 19 PHE CG 1 1
8 66201 14 1 19 PHE CZ C -4.524 33.962 59.483 1.00 . N N . 19 PHE CZ 1 1
8 66202 14 1 19 PHE H H -6.477 40.189 61.613 1.00 . N N . 19 PHE H 1 1
8 66203 14 1 19 PHE HA H -6.593 38.497 59.179 1.00 . N N . 19 PHE HA 1 1
8 66204 14 1 19 PHE HB2 H -4.257 38.723 59.837 1.00 . N N . 19 PHE HB2 1 1
8 66205 14 1 19 PHE HB3 H -4.655 38.291 61.501 1.00 . N N . 19 PHE HB3 1 1
8 66206 14 1 19 PHE HD1 H -4.688 37.012 57.990 1.00 . N N . 19 PHE HD1 1 1
8 66207 14 1 19 PHE HD2 H -4.847 36.021 62.171 1.00 . N N . 19 PHE HD2 1 1
8 66208 14 1 19 PHE HE1 H -4.459 34.614 57.435 1.00 . N N . 19 PHE HE1 1 1
8 66209 14 1 19 PHE HE2 H -4.611 33.618 61.607 1.00 . N N . 19 PHE HE2 1 1
8 66210 14 1 19 PHE HZ H -4.428 32.916 59.234 1.00 . N N . 19 PHE HZ 1 1
8 66211 14 1 19 PHE N N -6.513 39.984 60.656 1.00 . N N . 19 PHE N 1 1
8 66212 14 1 19 PHE O O -7.121 37.481 62.225 1.00 . N N . 19 PHE O 1 1
8 66213 14 1 20 PHE C C -9.080 34.806 60.403 1.00 . N N . 20 PHE C 1 1
8 66214 14 1 20 PHE CA C -9.257 36.206 60.979 1.00 . N N . 20 PHE CA 1 1
8 66215 14 1 20 PHE CB C -10.687 36.693 60.732 1.00 . N N . 20 PHE CB 1 1
8 66216 14 1 20 PHE CD1 C -12.007 34.671 61.446 1.00 . N N . 20 PHE CD1 1 1
8 66217 14 1 20 PHE CD2 C -12.127 36.676 62.803 1.00 . N N . 20 PHE CD2 1 1
8 66218 14 1 20 PHE CE1 C -12.880 34.022 62.327 1.00 . N N . 20 PHE CE1 1 1
8 66219 14 1 20 PHE CE2 C -13.001 36.026 63.684 1.00 . N N . 20 PHE CE2 1 1
8 66220 14 1 20 PHE CG C -11.632 35.997 61.683 1.00 . N N . 20 PHE CG 1 1
8 66221 14 1 20 PHE CZ C -13.376 34.699 63.445 1.00 . N N . 20 PHE CZ 1 1
8 66222 14 1 20 PHE H H -8.382 37.297 59.378 1.00 . N N . 20 PHE H 1 1
8 66223 14 1 20 PHE HA H -9.072 36.171 62.043 1.00 . N N . 20 PHE HA 1 1
8 66224 14 1 20 PHE HB2 H -10.735 37.761 60.891 1.00 . N N . 20 PHE HB2 1 1
8 66225 14 1 20 PHE HB3 H -10.969 36.469 59.715 1.00 . N N . 20 PHE HB3 1 1
8 66226 14 1 20 PHE HD1 H -11.624 34.148 60.584 1.00 . N N . 20 PHE HD1 1 1
8 66227 14 1 20 PHE HD2 H -11.837 37.702 62.985 1.00 . N N . 20 PHE HD2 1 1
8 66228 14 1 20 PHE HE1 H -13.170 32.998 62.143 1.00 . N N . 20 PHE HE1 1 1
8 66229 14 1 20 PHE HE2 H -13.384 36.546 64.550 1.00 . N N . 20 PHE HE2 1 1
8 66230 14 1 20 PHE HZ H -14.049 34.198 64.125 1.00 . N N . 20 PHE HZ 1 1
8 66231 14 1 20 PHE N N -8.298 37.117 60.340 1.00 . N N . 20 PHE N 1 1
8 66232 14 1 20 PHE O O -9.009 34.643 59.185 1.00 . N N . 20 PHE O 1 1
8 66233 14 1 21 ALA C C -9.638 31.393 61.497 1.00 . N N . 21 ALA C 1 1
8 66234 14 1 21 ALA CA C -8.748 32.421 60.798 1.00 . N N . 21 ALA CA 1 1
8 66235 14 1 21 ALA CB C -7.287 32.040 61.038 1.00 . N N . 21 ALA CB 1 1
8 66236 14 1 21 ALA H H -8.990 33.969 62.242 1.00 . N N . 21 ALA H 1 1
8 66237 14 1 21 ALA HA H -8.937 32.369 59.736 1.00 . N N . 21 ALA HA 1 1
8 66238 14 1 21 ALA HB1 H -7.056 32.144 62.088 1.00 . N N . 21 ALA HB1 1 1
8 66239 14 1 21 ALA HB2 H -6.649 32.694 60.463 1.00 . N N . 21 ALA HB2 1 1
8 66240 14 1 21 ALA HB3 H -7.126 31.017 60.731 1.00 . N N . 21 ALA HB3 1 1
8 66241 14 1 21 ALA N N -8.964 33.793 61.274 1.00 . N N . 21 ALA N 1 1
8 66242 14 1 21 ALA O O -9.741 31.363 62.729 1.00 . N N . 21 ALA O 1 1
8 66243 14 1 22 GLU C C -10.245 28.205 61.386 1.00 . N N . 22 GLU C 1 1
8 66244 14 1 22 GLU CA C -11.099 29.452 61.200 1.00 . N N . 22 GLU CA 1 1
8 66245 14 1 22 GLU CB C -12.234 29.162 60.221 1.00 . N N . 22 GLU CB 1 1
8 66246 14 1 22 GLU CD C -14.297 30.107 59.168 1.00 . N N . 22 GLU CD 1 1
8 66247 14 1 22 GLU CG C -13.184 30.359 60.177 1.00 . N N . 22 GLU CG 1 1
8 66248 14 1 22 GLU H H -10.118 30.589 59.710 1.00 . N N . 22 GLU H 1 1
8 66249 14 1 22 GLU HA H -11.514 29.749 62.153 1.00 . N N . 22 GLU HA 1 1
8 66250 14 1 22 GLU HB2 H -11.824 28.990 59.238 1.00 . N N . 22 GLU HB2 1 1
8 66251 14 1 22 GLU HB3 H -12.779 28.284 60.541 1.00 . N N . 22 GLU HB3 1 1
8 66252 14 1 22 GLU HG2 H -13.616 30.508 61.156 1.00 . N N . 22 GLU HG2 1 1
8 66253 14 1 22 GLU HG3 H -12.632 31.242 59.891 1.00 . N N . 22 GLU HG3 1 1
8 66254 14 1 22 GLU N N -10.251 30.523 60.683 1.00 . N N . 22 GLU N 1 1
8 66255 14 1 22 GLU O O -9.614 27.727 60.443 1.00 . N N . 22 GLU O 1 1
8 66256 14 1 22 GLU OE1 O -14.309 29.034 58.589 1.00 . N N . 22 GLU OE1 1 1
8 66257 14 1 22 GLU OE2 O -15.118 30.990 58.993 1.00 . N N . 22 GLU OE2 1 1
8 66258 14 1 23 ASP C C -9.994 25.741 64.071 1.00 . N N . 23 ASP C 1 1
8 66259 14 1 23 ASP CA C -9.364 26.555 62.952 1.00 . N N . 23 ASP CA 1 1
8 66260 14 1 23 ASP CB C -7.971 27.024 63.380 1.00 . N N . 23 ASP CB 1 1
8 66261 14 1 23 ASP CG C -7.240 27.635 62.189 1.00 . N N . 23 ASP CG 1 1
8 66262 14 1 23 ASP H H -10.688 28.164 63.329 1.00 . N N . 23 ASP H 1 1
8 66263 14 1 23 ASP HA H -9.265 25.924 62.080 1.00 . N N . 23 ASP HA 1 1
8 66264 14 1 23 ASP HB2 H -8.069 27.765 64.160 1.00 . N N . 23 ASP HB2 1 1
8 66265 14 1 23 ASP HB3 H -7.405 26.182 63.753 1.00 . N N . 23 ASP HB3 1 1
8 66266 14 1 23 ASP N N -10.191 27.714 62.618 1.00 . N N . 23 ASP N 1 1
8 66267 14 1 23 ASP O O -9.342 25.454 65.069 1.00 . N N . 23 ASP O 1 1
8 66268 14 1 23 ASP OD1 O -7.240 27.014 61.139 1.00 . N N . 23 ASP OD1 1 1
8 66269 14 1 23 ASP OD2 O -6.694 28.715 62.345 1.00 . N N . 23 ASP OD2 1 1
8 66270 14 1 24 VAL C C -11.556 23.196 64.924 1.00 . N N . 24 VAL C 1 1
8 66271 14 1 24 VAL CA C -11.902 24.671 65.024 1.00 . N N . 24 VAL CA 1 1
8 66272 14 1 24 VAL CB C -13.426 24.857 64.930 1.00 . N N . 24 VAL CB 1 1
8 66273 14 1 24 VAL CG1 C -14.152 23.830 65.822 1.00 . N N . 24 VAL CG1 1 1
8 66274 14 1 24 VAL CG2 C -13.780 26.278 65.380 1.00 . N N . 24 VAL CG2 1 1
8 66275 14 1 24 VAL H H -11.775 25.665 63.155 1.00 . N N . 24 VAL H 1 1
8 66276 14 1 24 VAL HA H -11.559 25.052 65.976 1.00 . N N . 24 VAL HA 1 1
8 66277 14 1 24 VAL HB H -13.738 24.720 63.901 1.00 . N N . 24 VAL HB 1 1
8 66278 14 1 24 VAL HG11 H -14.271 22.905 65.275 1.00 . N N . 24 VAL HG11 1 1
8 66279 14 1 24 VAL HG12 H -15.127 24.207 66.102 1.00 . N N . 24 VAL HG12 1 1
8 66280 14 1 24 VAL HG13 H -13.568 23.646 66.710 1.00 . N N . 24 VAL HG13 1 1
8 66281 14 1 24 VAL HG21 H -13.275 26.991 64.746 1.00 . N N . 24 VAL HG21 1 1
8 66282 14 1 24 VAL HG22 H -13.464 26.417 66.403 1.00 . N N . 24 VAL HG22 1 1
8 66283 14 1 24 VAL HG23 H -14.848 26.423 65.308 1.00 . N N . 24 VAL HG23 1 1
8 66284 14 1 24 VAL N N -11.263 25.397 63.946 1.00 . N N . 24 VAL N 1 1
8 66285 14 1 24 VAL O O -11.319 22.657 63.841 1.00 . N N . 24 VAL O 1 1
8 66286 14 1 25 GLY C C -9.638 21.038 66.478 1.00 . N N . 25 GLY C 1 1
8 66287 14 1 25 GLY CA C -11.141 21.161 66.225 1.00 . N N . 25 GLY CA 1 1
8 66288 14 1 25 GLY H H -11.671 23.085 66.915 1.00 . N N . 25 GLY H 1 1
8 66289 14 1 25 GLY HA2 H -11.683 20.729 67.056 1.00 . N N . 25 GLY HA2 1 1
8 66290 14 1 25 GLY HA3 H -11.395 20.638 65.315 1.00 . N N . 25 GLY HA3 1 1
8 66291 14 1 25 GLY N N -11.495 22.569 66.099 1.00 . N N . 25 GLY N 1 1
8 66292 14 1 25 GLY O O -8.983 20.122 65.982 1.00 . N N . 25 GLY O 1 1
8 66293 14 1 26 SER C C -6.890 22.432 66.359 1.00 . N N . 26 SER C 1 1
8 66294 14 1 26 SER CA C -7.685 21.997 67.585 1.00 . N N . 26 SER CA 1 1
8 66295 14 1 26 SER CB C -7.238 20.598 68.031 1.00 . N N . 26 SER CB 1 1
8 66296 14 1 26 SER H H -9.685 22.685 67.614 1.00 . N N . 26 SER H 1 1
8 66297 14 1 26 SER HA H -7.521 22.701 68.383 1.00 . N N . 26 SER HA 1 1
8 66298 14 1 26 SER HB2 H -6.437 20.676 68.746 1.00 . N N . 26 SER HB2 1 1
8 66299 14 1 26 SER HB3 H -8.075 20.084 68.488 1.00 . N N . 26 SER HB3 1 1
8 66300 14 1 26 SER HG H -6.421 19.032 67.203 1.00 . N N . 26 SER HG 1 1
8 66301 14 1 26 SER N N -9.106 21.982 67.255 1.00 . N N . 26 SER N 1 1
8 66302 14 1 26 SER O O -6.973 21.778 65.321 1.00 . N N . 26 SER O 1 1
8 66303 14 1 26 SER OG O -6.784 19.867 66.897 1.00 . N N . 26 SER OG 1 1
8 66304 14 1 27 ASN C C -4.070 23.190 65.117 1.00 . N N . 27 ASN C 1 1
8 66305 14 1 27 ASN CA C -5.387 23.951 65.251 1.00 . N N . 27 ASN CA 1 1
8 66306 14 1 27 ASN CB C -5.075 25.463 65.330 1.00 . N N . 27 ASN CB 1 1
8 66307 14 1 27 ASN CG C -6.138 26.196 66.136 1.00 . N N . 27 ASN CG 1 1
8 66308 14 1 27 ASN H H -6.082 24.052 67.269 1.00 . N N . 27 ASN H 1 1
8 66309 14 1 27 ASN HA H -5.988 23.766 64.371 1.00 . N N . 27 ASN HA 1 1
8 66310 14 1 27 ASN HB2 H -4.118 25.617 65.810 1.00 . N N . 27 ASN HB2 1 1
8 66311 14 1 27 ASN HB3 H -5.040 25.876 64.330 1.00 . N N . 27 ASN HB3 1 1
8 66312 14 1 27 ASN HD21 H -7.527 24.798 65.896 1.00 . N N . 27 ASN HD21 1 1
8 66313 14 1 27 ASN HD22 H -8.000 26.136 66.822 1.00 . N N . 27 ASN HD22 1 1
8 66314 14 1 27 ASN N N -6.129 23.533 66.440 1.00 . N N . 27 ASN N 1 1
8 66315 14 1 27 ASN ND2 N -7.320 25.668 66.295 1.00 . N N . 27 ASN ND2 1 1
8 66316 14 1 27 ASN O O -3.545 22.639 66.086 1.00 . N N . 27 ASN O 1 1
8 66317 14 1 27 ASN OD1 O -5.874 27.287 66.641 1.00 . N N . 27 ASN OD1 1 1
8 66318 14 1 28 LYS C C -1.156 22.979 64.634 1.00 . N N . 28 LYS C 1 1
8 66319 14 1 28 LYS CA C -2.236 22.634 63.605 1.00 . N N . 28 LYS CA 1 1
8 66320 14 1 28 LYS CB C -1.765 23.090 62.218 1.00 . N N . 28 LYS CB 1 1
8 66321 14 1 28 LYS CD C -2.966 21.349 60.840 1.00 . N N . 28 LYS CD 1 1
8 66322 14 1 28 LYS CE C -4.000 21.162 59.732 1.00 . N N . 28 LYS CE 1 1
8 66323 14 1 28 LYS CG C -2.847 22.843 61.156 1.00 . N N . 28 LYS CG 1 1
8 66324 14 1 28 LYS H H -3.987 23.739 63.210 1.00 . N N . 28 LYS H 1 1
8 66325 14 1 28 LYS HA H -2.349 21.566 63.597 1.00 . N N . 28 LYS HA 1 1
8 66326 14 1 28 LYS HB2 H -1.538 24.144 62.251 1.00 . N N . 28 LYS HB2 1 1
8 66327 14 1 28 LYS HB3 H -0.872 22.543 61.948 1.00 . N N . 28 LYS HB3 1 1
8 66328 14 1 28 LYS HD2 H -2.009 20.968 60.512 1.00 . N N . 28 LYS HD2 1 1
8 66329 14 1 28 LYS HD3 H -3.289 20.811 61.715 1.00 . N N . 28 LYS HD3 1 1
8 66330 14 1 28 LYS HE2 H -4.959 21.528 60.072 1.00 . N N . 28 LYS HE2 1 1
8 66331 14 1 28 LYS HE3 H -3.693 21.719 58.857 1.00 . N N . 28 LYS HE3 1 1
8 66332 14 1 28 LYS HG2 H -3.797 23.206 61.521 1.00 . N N . 28 LYS HG2 1 1
8 66333 14 1 28 LYS HG3 H -2.588 23.376 60.254 1.00 . N N . 28 LYS HG3 1 1
8 66334 14 1 28 LYS HZ1 H -3.608 19.152 60.110 1.00 . N N . 28 LYS HZ1 1 1
8 66335 14 1 28 LYS HZ2 H -3.677 19.548 58.460 1.00 . N N . 28 LYS HZ2 1 1
8 66336 14 1 28 LYS HZ3 H -5.107 19.435 59.368 1.00 . N N . 28 LYS HZ3 1 1
8 66337 14 1 28 LYS N N -3.526 23.236 63.912 1.00 . N N . 28 LYS N 1 1
8 66338 14 1 28 LYS NZ N -4.107 19.716 59.392 1.00 . N N . 28 LYS NZ 1 1
8 66339 14 1 28 LYS O O -0.241 22.191 64.877 1.00 . N N . 28 LYS O 1 1
8 66340 14 1 29 GLY C C -0.414 26.164 66.479 1.00 . N N . 29 GLY C 1 1
8 66341 14 1 29 GLY CA C -0.144 24.723 66.010 1.00 . N N . 29 GLY CA 1 1
8 66342 14 1 29 GLY H H -1.905 24.831 64.821 1.00 . N N . 29 GLY H 1 1
8 66343 14 1 29 GLY HA2 H -0.075 24.079 66.875 1.00 . N N . 29 GLY HA2 1 1
8 66344 14 1 29 GLY HA3 H 0.795 24.699 65.477 1.00 . N N . 29 GLY HA3 1 1
8 66345 14 1 29 GLY N N -1.202 24.220 65.128 1.00 . N N . 29 GLY N 1 1
8 66346 14 1 29 GLY O O 0.138 27.091 65.890 1.00 . N N . 29 GLY O 1 1
8 66347 14 1 30 ALA C C -0.570 28.426 68.758 1.00 . N N . 30 ALA C 1 1
8 66348 14 1 30 ALA CA C -1.638 27.784 67.848 1.00 . N N . 30 ALA CA 1 1
8 66349 14 1 30 ALA CB C -2.981 27.802 68.581 1.00 . N N . 30 ALA CB 1 1
8 66350 14 1 30 ALA H H -1.780 25.643 67.878 1.00 . N N . 30 ALA H 1 1
8 66351 14 1 30 ALA HA H -1.741 28.372 66.960 1.00 . N N . 30 ALA HA 1 1
8 66352 14 1 30 ALA HB1 H -2.968 27.073 69.378 1.00 . N N . 30 ALA HB1 1 1
8 66353 14 1 30 ALA HB2 H -3.774 27.562 67.888 1.00 . N N . 30 ALA HB2 1 1
8 66354 14 1 30 ALA HB3 H -3.152 28.785 68.994 1.00 . N N . 30 ALA HB3 1 1
8 66355 14 1 30 ALA N N -1.305 26.393 67.464 1.00 . N N . 30 ALA N 1 1
8 66356 14 1 30 ALA O O -0.373 28.079 69.921 1.00 . N N . 30 ALA O 1 1
8 66357 14 1 31 ILE C C 1.511 31.419 68.243 1.00 . N N . 31 ILE C 1 1
8 66358 14 1 31 ILE CA C 1.256 30.028 68.834 1.00 . N N . 31 ILE CA 1 1
8 66359 14 1 31 ILE CB C 2.502 29.153 68.688 1.00 . N N . 31 ILE CB 1 1
8 66360 14 1 31 ILE CD1 C 4.820 28.696 69.429 1.00 . N N . 31 ILE CD1 1 1
8 66361 14 1 31 ILE CG1 C 3.676 29.717 69.480 1.00 . N N . 31 ILE CG1 1 1
8 66362 14 1 31 ILE CG2 C 2.888 29.076 67.217 1.00 . N N . 31 ILE CG2 1 1
8 66363 14 1 31 ILE H H -0.004 29.547 67.196 1.00 . N N . 31 ILE H 1 1
8 66364 14 1 31 ILE HA H 1.019 30.126 69.881 1.00 . N N . 31 ILE HA 1 1
8 66365 14 1 31 ILE HB H 2.273 28.157 69.045 1.00 . N N . 31 ILE HB 1 1
8 66366 14 1 31 ILE HD11 H 5.618 29.011 70.084 1.00 . N N . 31 ILE HD11 1 1
8 66367 14 1 31 ILE HD12 H 5.190 28.622 68.419 1.00 . N N . 31 ILE HD12 1 1
8 66368 14 1 31 ILE HD13 H 4.449 27.737 69.747 1.00 . N N . 31 ILE HD13 1 1
8 66369 14 1 31 ILE HG12 H 3.995 30.652 69.042 1.00 . N N . 31 ILE HG12 1 1
8 66370 14 1 31 ILE HG13 H 3.378 29.875 70.505 1.00 . N N . 31 ILE HG13 1 1
8 66371 14 1 31 ILE HG21 H 3.307 30.019 66.900 1.00 . N N . 31 ILE HG21 1 1
8 66372 14 1 31 ILE HG22 H 2.011 28.854 66.639 1.00 . N N . 31 ILE HG22 1 1
8 66373 14 1 31 ILE HG23 H 3.616 28.296 67.076 1.00 . N N . 31 ILE HG23 1 1
8 66374 14 1 31 ILE N N 0.166 29.352 68.146 1.00 . N N . 31 ILE N 1 1
8 66375 14 1 31 ILE O O 1.615 31.586 67.021 1.00 . N N . 31 ILE O 1 1
8 66376 14 1 32 ILE C C 3.417 34.067 69.040 1.00 . N N . 32 ILE C 1 1
8 66377 14 1 32 ILE CA C 1.965 33.777 68.691 1.00 . N N . 32 ILE CA 1 1
8 66378 14 1 32 ILE CB C 1.052 34.827 69.372 1.00 . N N . 32 ILE CB 1 1
8 66379 14 1 32 ILE CD1 C -1.337 35.595 69.653 1.00 . N N . 32 ILE CD1 1 1
8 66380 14 1 32 ILE CG1 C -0.387 34.683 68.858 1.00 . N N . 32 ILE CG1 1 1
8 66381 14 1 32 ILE CG2 C 1.553 36.239 69.040 1.00 . N N . 32 ILE CG2 1 1
8 66382 14 1 32 ILE H H 1.608 32.226 70.090 1.00 . N N . 32 ILE H 1 1
8 66383 14 1 32 ILE HA H 1.842 33.854 67.616 1.00 . N N . 32 ILE HA 1 1
8 66384 14 1 32 ILE HB H 1.071 34.683 70.441 1.00 . N N . 32 ILE HB 1 1
8 66385 14 1 32 ILE HD11 H -0.850 36.529 69.876 1.00 . N N . 32 ILE HD11 1 1
8 66386 14 1 32 ILE HD12 H -1.618 35.109 70.573 1.00 . N N . 32 ILE HD12 1 1
8 66387 14 1 32 ILE HD13 H -2.219 35.780 69.062 1.00 . N N . 32 ILE HD13 1 1
8 66388 14 1 32 ILE HG12 H -0.420 34.961 67.815 1.00 . N N . 32 ILE HG12 1 1
8 66389 14 1 32 ILE HG13 H -0.707 33.657 68.965 1.00 . N N . 32 ILE HG13 1 1
8 66390 14 1 32 ILE HG21 H 1.675 36.326 67.972 1.00 . N N . 32 ILE HG21 1 1
8 66391 14 1 32 ILE HG22 H 2.499 36.418 69.528 1.00 . N N . 32 ILE HG22 1 1
8 66392 14 1 32 ILE HG23 H 0.835 36.966 69.379 1.00 . N N . 32 ILE HG23 1 1
8 66393 14 1 32 ILE N N 1.658 32.416 69.127 1.00 . N N . 32 ILE N 1 1
8 66394 14 1 32 ILE O O 3.758 34.255 70.208 1.00 . N N . 32 ILE O 1 1
8 66395 14 1 33 GLY C C 5.982 35.747 67.565 1.00 . N N . 33 GLY C 1 1
8 66396 14 1 33 GLY CA C 5.683 34.421 68.225 1.00 . N N . 33 GLY CA 1 1
8 66397 14 1 33 GLY H H 3.947 33.995 67.110 1.00 . N N . 33 GLY H 1 1
8 66398 14 1 33 GLY HA2 H 5.915 34.471 69.279 1.00 . N N . 33 GLY HA2 1 1
8 66399 14 1 33 GLY HA3 H 6.278 33.651 67.760 1.00 . N N . 33 GLY HA3 1 1
8 66400 14 1 33 GLY N N 4.267 34.126 68.026 1.00 . N N . 33 GLY N 1 1
8 66401 14 1 33 GLY O O 6.118 35.826 66.340 1.00 . N N . 33 GLY O 1 1
8 66402 14 1 34 LEU C C 7.110 39.020 68.627 1.00 . N N . 34 LEU C 1 1
8 66403 14 1 34 LEU CA C 6.297 38.118 67.746 1.00 . N N . 34 LEU CA 1 1
8 66404 14 1 34 LEU CB C 4.984 38.885 67.390 1.00 . N N . 34 LEU CB 1 1
8 66405 14 1 34 LEU CD1 C 2.483 38.666 67.157 1.00 . N N . 34 LEU CD1 1 1
8 66406 14 1 34 LEU CD2 C 4.002 37.390 65.607 1.00 . N N . 34 LEU CD2 1 1
8 66407 14 1 34 LEU CG C 3.830 37.925 67.041 1.00 . N N . 34 LEU CG 1 1
8 66408 14 1 34 LEU H H 5.928 36.732 69.334 1.00 . N N . 34 LEU H 1 1
8 66409 14 1 34 LEU HA H 6.854 37.973 66.827 1.00 . N N . 34 LEU HA 1 1
8 66410 14 1 34 LEU HB2 H 4.688 39.511 68.212 1.00 . N N . 34 LEU HB2 1 1
8 66411 14 1 34 LEU HB3 H 5.172 39.521 66.536 1.00 . N N . 34 LEU HB3 1 1
8 66412 14 1 34 LEU HD11 H 1.749 38.190 66.521 1.00 . N N . 34 LEU HD11 1 1
8 66413 14 1 34 LEU HD12 H 2.601 39.698 66.854 1.00 . N N . 34 LEU HD12 1 1
8 66414 14 1 34 LEU HD13 H 2.144 38.628 68.175 1.00 . N N . 34 LEU HD13 1 1
8 66415 14 1 34 LEU HD21 H 5.007 37.561 65.260 1.00 . N N . 34 LEU HD21 1 1
8 66416 14 1 34 LEU HD22 H 3.311 37.889 64.949 1.00 . N N . 34 LEU HD22 1 1
8 66417 14 1 34 LEU HD23 H 3.797 36.336 65.600 1.00 . N N . 34 LEU HD23 1 1
8 66418 14 1 34 LEU HG H 3.828 37.106 67.733 1.00 . N N . 34 LEU HG 1 1
8 66419 14 1 34 LEU N N 6.053 36.816 68.355 1.00 . N N . 34 LEU N 1 1
8 66420 14 1 34 LEU O O 7.129 38.938 69.861 1.00 . N N . 34 LEU O 1 1
8 66421 14 1 35 MET C C 7.671 42.243 68.239 1.00 . N N . 35 MET C 1 1
8 66422 14 1 35 MET CA C 8.450 40.998 68.539 1.00 . N N . 35 MET CA 1 1
8 66423 14 1 35 MET CB C 9.817 41.098 67.885 1.00 . N N . 35 MET CB 1 1
8 66424 14 1 35 MET CE C 12.160 40.402 70.074 1.00 . N N . 35 MET CE 1 1
8 66425 14 1 35 MET CG C 10.575 39.759 67.999 1.00 . N N . 35 MET CG 1 1
8 66426 14 1 35 MET H H 7.562 39.966 66.954 1.00 . N N . 35 MET H 1 1
8 66427 14 1 35 MET HA H 8.545 40.855 69.606 1.00 . N N . 35 MET HA 1 1
8 66428 14 1 35 MET HB2 H 9.671 41.342 66.844 1.00 . N N . 35 MET HB2 1 1
8 66429 14 1 35 MET HB3 H 10.380 41.883 68.359 1.00 . N N . 35 MET HB3 1 1
8 66430 14 1 35 MET HE1 H 11.724 39.536 70.542 1.00 . N N . 35 MET HE1 1 1
8 66431 14 1 35 MET HE2 H 11.533 41.260 70.245 1.00 . N N . 35 MET HE2 1 1
8 66432 14 1 35 MET HE3 H 13.139 40.588 70.494 1.00 . N N . 35 MET HE3 1 1
8 66433 14 1 35 MET HG2 H 10.180 39.171 68.818 1.00 . N N . 35 MET HG2 1 1
8 66434 14 1 35 MET HG3 H 10.472 39.199 67.078 1.00 . N N . 35 MET HG3 1 1
8 66435 14 1 35 MET N N 7.699 39.949 67.932 1.00 . N N . 35 MET N 1 1
8 66436 14 1 35 MET O O 7.662 42.686 67.088 1.00 . N N . 35 MET O 1 1
8 66437 14 1 35 MET SD S 12.324 40.095 68.300 1.00 . N N . 35 MET SD 1 1
8 66438 14 1 36 VAL C C 7.285 45.197 69.050 1.00 . N N . 36 VAL C 1 1
8 66439 14 1 36 VAL CA C 6.289 44.050 68.911 1.00 . N N . 36 VAL CA 1 1
8 66440 14 1 36 VAL CB C 5.081 44.163 69.864 1.00 . N N . 36 VAL CB 1 1
8 66441 14 1 36 VAL CG1 C 4.018 45.090 69.266 1.00 . N N . 36 VAL CG1 1 1
8 66442 14 1 36 VAL CG2 C 4.485 42.760 70.092 1.00 . N N . 36 VAL CG2 1 1
8 66443 14 1 36 VAL H H 7.056 42.522 70.155 1.00 . N N . 36 VAL H 1 1
8 66444 14 1 36 VAL HA H 5.932 44.015 67.886 1.00 . N N . 36 VAL HA 1 1
8 66445 14 1 36 VAL HB H 5.411 44.570 70.806 1.00 . N N . 36 VAL HB 1 1
8 66446 14 1 36 VAL HG11 H 4.497 45.928 68.776 1.00 . N N . 36 VAL HG11 1 1
8 66447 14 1 36 VAL HG12 H 3.382 45.454 70.057 1.00 . N N . 36 VAL HG12 1 1
8 66448 14 1 36 VAL HG13 H 3.425 44.546 68.546 1.00 . N N . 36 VAL HG13 1 1
8 66449 14 1 36 VAL HG21 H 3.464 42.848 70.430 1.00 . N N . 36 VAL HG21 1 1
8 66450 14 1 36 VAL HG22 H 5.064 42.241 70.838 1.00 . N N . 36 VAL HG22 1 1
8 66451 14 1 36 VAL HG23 H 4.507 42.199 69.168 1.00 . N N . 36 VAL HG23 1 1
8 66452 14 1 36 VAL N N 7.018 42.844 69.230 1.00 . N N . 36 VAL N 1 1
8 66453 14 1 36 VAL O O 7.620 45.655 70.144 1.00 . N N . 36 VAL O 1 1
8 66454 14 1 37 GLY C C 8.175 48.057 67.962 1.00 . N N . 37 GLY C 1 1
8 66455 14 1 37 GLY CA C 8.736 46.667 67.712 1.00 . N N . 37 GLY CA 1 1
8 66456 14 1 37 GLY H H 7.427 45.159 67.078 1.00 . N N . 37 GLY H 1 1
8 66457 14 1 37 GLY HA2 H 9.544 46.492 68.408 1.00 . N N . 37 GLY HA2 1 1
8 66458 14 1 37 GLY HA3 H 9.130 46.607 66.721 1.00 . N N . 37 GLY HA3 1 1
8 66459 14 1 37 GLY N N 7.755 45.610 67.884 1.00 . N N . 37 GLY N 1 1
8 66460 14 1 37 GLY O O 6.961 48.260 67.945 1.00 . N N . 37 GLY O 1 1
8 66461 14 1 38 GLY C C 8.994 50.947 69.778 1.00 . N N . 38 GLY C 1 1
8 66462 14 1 38 GLY CA C 8.659 50.420 68.387 1.00 . N N . 38 GLY CA 1 1
8 66463 14 1 38 GLY H H 10.028 48.809 68.154 1.00 . N N . 38 GLY H 1 1
8 66464 14 1 38 GLY HA2 H 9.152 51.039 67.660 1.00 . N N . 38 GLY HA2 1 1
8 66465 14 1 38 GLY HA3 H 7.589 50.504 68.238 1.00 . N N . 38 GLY HA3 1 1
8 66466 14 1 38 GLY N N 9.073 49.026 68.168 1.00 . N N . 38 GLY N 1 1
8 66467 14 1 38 GLY O O 8.095 51.348 70.517 1.00 . N N . 38 GLY O 1 1
8 66468 14 1 39 VAL C C 10.438 53.003 71.469 1.00 . N N . 39 VAL C 1 1
8 66469 14 1 39 VAL CA C 10.642 51.495 71.446 1.00 . N N . 39 VAL CA 1 1
8 66470 14 1 39 VAL CB C 12.097 51.174 71.739 1.00 . N N . 39 VAL CB 1 1
8 66471 14 1 39 VAL CG1 C 12.474 51.678 73.141 1.00 . N N . 39 VAL CG1 1 1
8 66472 14 1 39 VAL CG2 C 12.306 49.653 71.632 1.00 . N N . 39 VAL CG2 1 1
8 66473 14 1 39 VAL H H 10.976 50.667 69.523 1.00 . N N . 39 VAL H 1 1
8 66474 14 1 39 VAL HA H 10.016 51.036 72.195 1.00 . N N . 39 VAL HA 1 1
8 66475 14 1 39 VAL HB H 12.708 51.675 71.011 1.00 . N N . 39 VAL HB 1 1
8 66476 14 1 39 VAL HG11 H 11.599 51.682 73.771 1.00 . N N . 39 VAL HG11 1 1
8 66477 14 1 39 VAL HG12 H 12.868 52.683 73.075 1.00 . N N . 39 VAL HG12 1 1
8 66478 14 1 39 VAL HG13 H 13.223 51.031 73.574 1.00 . N N . 39 VAL HG13 1 1
8 66479 14 1 39 VAL HG21 H 12.332 49.365 70.592 1.00 . N N . 39 VAL HG21 1 1
8 66480 14 1 39 VAL HG22 H 11.494 49.144 72.117 1.00 . N N . 39 VAL HG22 1 1
8 66481 14 1 39 VAL HG23 H 13.238 49.380 72.104 1.00 . N N . 39 VAL HG23 1 1
8 66482 14 1 39 VAL N N 10.282 50.978 70.141 1.00 . N N . 39 VAL N 1 1
8 66483 14 1 39 VAL O O 10.880 53.704 70.560 1.00 . N N . 39 VAL O 1 1
8 66484 14 1 40 VAL C C 10.689 55.683 73.157 1.00 . N N . 40 VAL C 1 1
8 66485 14 1 40 VAL CA C 9.494 54.940 72.587 1.00 . N N . 40 VAL CA 1 1
8 66486 14 1 40 VAL CB C 8.268 55.197 73.466 1.00 . N N . 40 VAL CB 1 1
8 66487 14 1 40 VAL CG1 C 7.821 56.658 73.310 1.00 . N N . 40 VAL CG1 1 1
8 66488 14 1 40 VAL CG2 C 7.134 54.253 73.042 1.00 . N N . 40 VAL CG2 1 1
8 66489 14 1 40 VAL H H 9.414 52.905 73.187 1.00 . N N . 40 VAL H 1 1
8 66490 14 1 40 VAL HA H 9.294 55.318 71.600 1.00 . N N . 40 VAL HA 1 1
8 66491 14 1 40 VAL HB H 8.524 55.009 74.498 1.00 . N N . 40 VAL HB 1 1
8 66492 14 1 40 VAL HG11 H 8.535 57.304 73.803 1.00 . N N . 40 VAL HG11 1 1
8 66493 14 1 40 VAL HG12 H 6.847 56.793 73.757 1.00 . N N . 40 VAL HG12 1 1
8 66494 14 1 40 VAL HG13 H 7.773 56.916 72.263 1.00 . N N . 40 VAL HG13 1 1
8 66495 14 1 40 VAL HG21 H 7.268 53.293 73.523 1.00 . N N . 40 VAL HG21 1 1
8 66496 14 1 40 VAL HG22 H 7.156 54.122 71.971 1.00 . N N . 40 VAL HG22 1 1
8 66497 14 1 40 VAL HG23 H 6.179 54.669 73.337 1.00 . N N . 40 VAL HG23 1 1
8 66498 14 1 40 VAL N N 9.756 53.505 72.494 1.00 . N N . 40 VAL N 1 1
8 66499 14 1 40 VAL O O 10.771 55.791 74.368 1.00 . N N . 40 VAL O 1 1
8 66500 14 1 40 VAL OXT O 11.506 56.137 72.375 1.00 . N N . 40 VAL OXT 1 1
8 66501 15 1 9 GLY C C 0.590 68.514 67.382 1.00 . O O . 9 GLY C 1 1
8 66502 15 1 9 GLY CA C 0.567 69.800 66.567 1.00 . O O . 9 GLY CA 1 1
8 66503 15 1 9 GLY H H -0.194 70.571 68.339 1.00 . O O . 9 GLY H 1 1
8 66504 15 1 9 GLY HA2 H -0.164 69.720 65.779 1.00 . O O . 9 GLY HA2 1 1
8 66505 15 1 9 GLY HA3 H 1.544 69.969 66.142 1.00 . O O . 9 GLY HA3 1 1
8 66506 15 1 9 GLY N N 0.210 70.937 67.456 1.00 . O O . 9 GLY N 1 1
8 66507 15 1 9 GLY O O 1.216 68.453 68.440 1.00 . O O . 9 GLY O 1 1
8 66508 15 1 10 TYR C C 0.693 65.160 66.825 1.00 . O O . 10 TYR C 1 1
8 66509 15 1 10 TYR CA C -0.147 66.192 67.571 1.00 . O O . 10 TYR CA 1 1
8 66510 15 1 10 TYR CB C -1.593 65.699 67.647 1.00 . O O . 10 TYR CB 1 1
8 66511 15 1 10 TYR CD1 C -3.013 67.748 67.983 1.00 . O O . 10 TYR CD1 1 1
8 66512 15 1 10 TYR CD2 C -2.537 66.339 69.898 1.00 . O O . 10 TYR CD2 1 1
8 66513 15 1 10 TYR CE1 C -3.762 68.603 68.801 1.00 . O O . 10 TYR CE1 1 1
8 66514 15 1 10 TYR CE2 C -3.288 67.195 70.716 1.00 . O O . 10 TYR CE2 1 1
8 66515 15 1 10 TYR CG C -2.399 66.618 68.532 1.00 . O O . 10 TYR CG 1 1
8 66516 15 1 10 TYR CZ C -3.902 68.327 70.166 1.00 . O O . 10 TYR CZ 1 1
8 66517 15 1 10 TYR H H -0.573 67.597 66.034 1.00 . O O . 10 TYR H 1 1
8 66518 15 1 10 TYR HA H 0.238 66.299 68.576 1.00 . O O . 10 TYR HA 1 1
8 66519 15 1 10 TYR HB2 H -2.021 65.690 66.653 1.00 . O O . 10 TYR HB2 1 1
8 66520 15 1 10 TYR HB3 H -1.612 64.700 68.055 1.00 . O O . 10 TYR HB3 1 1
8 66521 15 1 10 TYR HD1 H -2.907 67.963 66.929 1.00 . O O . 10 TYR HD1 1 1
8 66522 15 1 10 TYR HD2 H -2.063 65.465 70.324 1.00 . O O . 10 TYR HD2 1 1
8 66523 15 1 10 TYR HE1 H -4.235 69.474 68.376 1.00 . O O . 10 TYR HE1 1 1
8 66524 15 1 10 TYR HE2 H -3.399 66.982 71.771 1.00 . O O . 10 TYR HE2 1 1
8 66525 15 1 10 TYR HH H -4.755 70.004 70.506 1.00 . O O . 10 TYR HH 1 1
8 66526 15 1 10 TYR N N -0.095 67.486 66.883 1.00 . O O . 10 TYR N 1 1
8 66527 15 1 10 TYR O O 0.591 65.028 65.606 1.00 . O O . 10 TYR O 1 1
8 66528 15 1 10 TYR OH O -4.642 69.171 70.971 1.00 . O O . 10 TYR OH 1 1
8 66529 15 1 11 GLU C C 2.110 62.041 67.631 1.00 . O O . 11 GLU C 1 1
8 66530 15 1 11 GLU CA C 2.375 63.391 66.969 1.00 . O O . 11 GLU CA 1 1
8 66531 15 1 11 GLU CB C 3.844 63.779 67.149 1.00 . O O . 11 GLU CB 1 1
8 66532 15 1 11 GLU CD C 5.591 65.473 66.553 1.00 . O O . 11 GLU CD 1 1
8 66533 15 1 11 GLU CG C 4.152 65.023 66.310 1.00 . O O . 11 GLU CG 1 1
8 66534 15 1 11 GLU H H 1.558 64.567 68.534 1.00 . O O . 11 GLU H 1 1
8 66535 15 1 11 GLU HA H 2.165 63.306 65.912 1.00 . O O . 11 GLU HA 1 1
8 66536 15 1 11 GLU HB2 H 4.038 63.990 68.192 1.00 . O O . 11 GLU HB2 1 1
8 66537 15 1 11 GLU HB3 H 4.473 62.964 66.823 1.00 . O O . 11 GLU HB3 1 1
8 66538 15 1 11 GLU HG2 H 4.020 64.793 65.262 1.00 . O O . 11 GLU HG2 1 1
8 66539 15 1 11 GLU HG3 H 3.476 65.820 66.588 1.00 . O O . 11 GLU HG3 1 1
8 66540 15 1 11 GLU N N 1.521 64.421 67.565 1.00 . O O . 11 GLU N 1 1
8 66541 15 1 11 GLU O O 2.258 61.897 68.842 1.00 . O O . 11 GLU O 1 1
8 66542 15 1 11 GLU OE1 O 6.263 64.845 67.356 1.00 . O O . 11 GLU OE1 1 1
8 66543 15 1 11 GLU OE2 O 5.997 66.439 65.929 1.00 . O O . 11 GLU OE2 1 1
8 66544 15 1 12 VAL C C 2.149 58.660 66.481 1.00 . O O . 12 VAL C 1 1
8 66545 15 1 12 VAL CA C 1.436 59.703 67.336 1.00 . O O . 12 VAL CA 1 1
8 66546 15 1 12 VAL CB C -0.080 59.445 67.319 1.00 . O O . 12 VAL CB 1 1
8 66547 15 1 12 VAL CG1 C -0.734 60.101 68.540 1.00 . O O . 12 VAL CG1 1 1
8 66548 15 1 12 VAL CG2 C -0.678 60.048 66.048 1.00 . O O . 12 VAL CG2 1 1
8 66549 15 1 12 VAL H H 1.622 61.226 65.864 1.00 . O O . 12 VAL H 1 1
8 66550 15 1 12 VAL HA H 1.795 59.620 68.351 1.00 . O O . 12 VAL HA 1 1
8 66551 15 1 12 VAL HB H -0.273 58.379 67.337 1.00 . O O . 12 VAL HB 1 1
8 66552 15 1 12 VAL HG11 H -0.551 59.492 69.413 1.00 . O O . 12 VAL HG11 1 1
8 66553 15 1 12 VAL HG12 H -1.800 60.186 68.379 1.00 . O O . 12 VAL HG12 1 1
8 66554 15 1 12 VAL HG13 H -0.313 61.083 68.689 1.00 . O O . 12 VAL HG13 1 1
8 66555 15 1 12 VAL HG21 H -0.744 61.121 66.159 1.00 . O O . 12 VAL HG21 1 1
8 66556 15 1 12 VAL HG22 H -1.667 59.642 65.890 1.00 . O O . 12 VAL HG22 1 1
8 66557 15 1 12 VAL HG23 H -0.051 59.809 65.202 1.00 . O O . 12 VAL HG23 1 1
8 66558 15 1 12 VAL N N 1.719 61.050 66.824 1.00 . O O . 12 VAL N 1 1
8 66559 15 1 12 VAL O O 2.446 58.904 65.311 1.00 . O O . 12 VAL O 1 1
8 66560 15 1 13 HIS C C 2.653 55.031 66.859 1.00 . O O . 13 HIS C 1 1
8 66561 15 1 13 HIS CA C 3.098 56.409 66.352 1.00 . O O . 13 HIS CA 1 1
8 66562 15 1 13 HIS CB C 4.611 56.551 66.514 1.00 . O O . 13 HIS CB 1 1
8 66563 15 1 13 HIS CD2 C 5.170 59.113 66.393 1.00 . O O . 13 HIS CD2 1 1
8 66564 15 1 13 HIS CE1 C 5.867 59.190 64.343 1.00 . O O . 13 HIS CE1 1 1
8 66565 15 1 13 HIS CG C 5.071 57.840 65.892 1.00 . O O . 13 HIS CG 1 1
8 66566 15 1 13 HIS H H 2.156 57.354 68.008 1.00 . O O . 13 HIS H 1 1
8 66567 15 1 13 HIS HA H 2.855 56.481 65.300 1.00 . O O . 13 HIS HA 1 1
8 66568 15 1 13 HIS HB2 H 4.863 56.549 67.563 1.00 . O O . 13 HIS HB2 1 1
8 66569 15 1 13 HIS HB3 H 5.097 55.725 66.023 1.00 . O O . 13 HIS HB3 1 1
8 66570 15 1 13 HIS HD2 H 4.900 59.411 67.396 1.00 . O O . 13 HIS HD2 1 1
8 66571 15 1 13 HIS HE1 H 6.261 59.544 63.400 1.00 . O O . 13 HIS HE1 1 1
8 66572 15 1 13 HIS HE2 H 5.843 60.927 65.492 1.00 . O O . 13 HIS HE2 1 1
8 66573 15 1 13 HIS N N 2.420 57.491 67.073 1.00 . O O . 13 HIS N 1 1
8 66574 15 1 13 HIS ND1 N 5.519 57.913 64.582 1.00 . O O . 13 HIS ND1 1 1
8 66575 15 1 13 HIS NE2 N 5.673 59.964 65.414 1.00 . O O . 13 HIS NE2 1 1
8 66576 15 1 13 HIS O O 3.083 54.580 67.920 1.00 . O O . 13 HIS O 1 1
8 66577 15 1 14 HIS C C 0.984 52.245 65.188 1.00 . O O . 14 HIS C 1 1
8 66578 15 1 14 HIS CA C 1.282 53.045 66.453 1.00 . O O . 14 HIS CA 1 1
8 66579 15 1 14 HIS CB C -0.046 53.159 67.242 1.00 . O O . 14 HIS CB 1 1
8 66580 15 1 14 HIS CD2 C 0.058 55.748 67.777 1.00 . O O . 14 HIS CD2 1 1
8 66581 15 1 14 HIS CE1 C -0.563 55.647 69.850 1.00 . O O . 14 HIS CE1 1 1
8 66582 15 1 14 HIS CG C -0.114 54.414 68.076 1.00 . O O . 14 HIS CG 1 1
8 66583 15 1 14 HIS H H 1.482 54.784 65.257 1.00 . O O . 14 HIS H 1 1
8 66584 15 1 14 HIS HA H 2.014 52.521 67.049 1.00 . O O . 14 HIS HA 1 1
8 66585 15 1 14 HIS HB2 H -0.875 53.176 66.548 1.00 . O O . 14 HIS HB2 1 1
8 66586 15 1 14 HIS HB3 H -0.155 52.297 67.884 1.00 . O O . 14 HIS HB3 1 1
8 66587 15 1 14 HIS HD2 H 0.346 56.141 66.814 1.00 . O O . 14 HIS HD2 1 1
8 66588 15 1 14 HIS HE1 H -0.870 55.922 70.845 1.00 . O O . 14 HIS HE1 1 1
8 66589 15 1 14 HIS HE2 H -0.195 57.498 68.975 1.00 . O O . 14 HIS HE2 1 1
8 66590 15 1 14 HIS N N 1.788 54.371 66.090 1.00 . O O . 14 HIS N 1 1
8 66591 15 1 14 HIS ND1 N -0.505 54.379 69.404 1.00 . O O . 14 HIS ND1 1 1
8 66592 15 1 14 HIS NE2 N -0.227 56.521 68.900 1.00 . O O . 14 HIS NE2 1 1
8 66593 15 1 14 HIS O O 1.025 52.789 64.089 1.00 . O O . 14 HIS O 1 1
8 66594 15 1 15 GLN C C -0.898 49.198 64.698 1.00 . O O . 15 GLN C 1 1
8 66595 15 1 15 GLN CA C 0.166 50.189 64.206 1.00 . O O . 15 GLN CA 1 1
8 66596 15 1 15 GLN CB C 1.431 49.507 63.610 1.00 . O O . 15 GLN CB 1 1
8 66597 15 1 15 GLN CD C 2.396 47.499 62.493 1.00 . O O . 15 GLN CD 1 1
8 66598 15 1 15 GLN CG C 1.210 48.025 63.298 1.00 . O O . 15 GLN CG 1 1
8 66599 15 1 15 GLN H H 0.495 50.619 66.257 1.00 . O O . 15 GLN H 1 1
8 66600 15 1 15 GLN HA H -0.282 50.837 63.459 1.00 . O O . 15 GLN HA 1 1
8 66601 15 1 15 GLN HB2 H 1.713 50.013 62.698 1.00 . O O . 15 GLN HB2 1 1
8 66602 15 1 15 GLN HB3 H 2.245 49.597 64.320 1.00 . O O . 15 GLN HB3 1 1
8 66603 15 1 15 GLN HE21 H 1.302 47.068 60.895 1.00 . O O . 15 GLN HE21 1 1
8 66604 15 1 15 GLN HE22 H 2.955 46.713 60.757 1.00 . O O . 15 GLN HE22 1 1
8 66605 15 1 15 GLN HG2 H 1.134 47.476 64.225 1.00 . O O . 15 GLN HG2 1 1
8 66606 15 1 15 GLN HG3 H 0.302 47.907 62.725 1.00 . O O . 15 GLN HG3 1 1
8 66607 15 1 15 GLN N N 0.583 50.985 65.353 1.00 . O O . 15 GLN N 1 1
8 66608 15 1 15 GLN NE2 N 2.203 47.058 61.280 1.00 . O O . 15 GLN NE2 1 1
8 66609 15 1 15 GLN O O -0.787 48.648 65.790 1.00 . O O . 15 GLN O 1 1
8 66610 15 1 15 GLN OE1 O 3.527 47.503 62.976 1.00 . O O . 15 GLN OE1 1 1
8 66611 15 1 16 LYS C C -2.919 46.665 63.704 1.00 . O O . 16 LYS C 1 1
8 66612 15 1 16 LYS CA C -3.042 48.093 64.237 1.00 . O O . 16 LYS CA 1 1
8 66613 15 1 16 LYS CB C -4.369 48.705 63.771 1.00 . O O . 16 LYS CB 1 1
8 66614 15 1 16 LYS CD C -6.026 50.562 64.209 1.00 . O O . 16 LYS CD 1 1
8 66615 15 1 16 LYS CE C -5.982 51.164 62.799 1.00 . O O . 16 LYS CE 1 1
8 66616 15 1 16 LYS CG C -4.656 49.976 64.585 1.00 . O O . 16 LYS CG 1 1
8 66617 15 1 16 LYS H H -1.961 49.473 63.032 1.00 . O O . 16 LYS H 1 1
8 66618 15 1 16 LYS HA H -3.086 48.026 65.316 1.00 . O O . 16 LYS HA 1 1
8 66619 15 1 16 LYS HB2 H -4.300 48.953 62.728 1.00 . O O . 16 LYS HB2 1 1
8 66620 15 1 16 LYS HB3 H -5.168 47.996 63.922 1.00 . O O . 16 LYS HB3 1 1
8 66621 15 1 16 LYS HD2 H -6.771 49.784 64.244 1.00 . O O . 16 LYS HD2 1 1
8 66622 15 1 16 LYS HD3 H -6.287 51.336 64.915 1.00 . O O . 16 LYS HD3 1 1
8 66623 15 1 16 LYS HE2 H -5.088 51.758 62.684 1.00 . O O . 16 LYS HE2 1 1
8 66624 15 1 16 LYS HE3 H -5.985 50.372 62.067 1.00 . O O . 16 LYS HE3 1 1
8 66625 15 1 16 LYS HG2 H -4.652 49.732 65.637 1.00 . O O . 16 LYS HG2 1 1
8 66626 15 1 16 LYS HG3 H -3.886 50.709 64.388 1.00 . O O . 16 LYS HG3 1 1
8 66627 15 1 16 LYS HZ1 H -7.650 52.188 63.510 1.00 . O O . 16 LYS HZ1 1 1
8 66628 15 1 16 LYS HZ2 H -7.845 51.550 61.948 1.00 . O O . 16 LYS HZ2 1 1
8 66629 15 1 16 LYS HZ3 H -6.893 52.934 62.191 1.00 . O O . 16 LYS HZ3 1 1
8 66630 15 1 16 LYS N N -1.929 48.993 63.885 1.00 . O O . 16 LYS N 1 1
8 66631 15 1 16 LYS NZ N -7.182 52.023 62.597 1.00 . O O . 16 LYS NZ 1 1
8 66632 15 1 16 LYS O O -3.137 46.444 62.506 1.00 . O O . 16 LYS O 1 1
8 66633 15 1 17 LEU C C -3.682 43.472 64.975 1.00 . O O . 17 LEU C 1 1
8 66634 15 1 17 LEU CA C -2.677 44.260 64.152 1.00 . O O . 17 LEU CA 1 1
8 66635 15 1 17 LEU CB C -1.276 43.611 64.262 1.00 . O O . 17 LEU CB 1 1
8 66636 15 1 17 LEU CD1 C -0.263 45.373 62.760 1.00 . O O . 17 LEU CD1 1 1
8 66637 15 1 17 LEU CD2 C 0.845 43.091 62.979 1.00 . O O . 17 LEU CD2 1 1
8 66638 15 1 17 LEU CG C -0.494 43.861 62.958 1.00 . O O . 17 LEU CG 1 1
8 66639 15 1 17 LEU H H -2.603 45.887 65.550 1.00 . O O . 17 LEU H 1 1
8 66640 15 1 17 LEU HA H -3.006 44.208 63.121 1.00 . O O . 17 LEU HA 1 1
8 66641 15 1 17 LEU HB2 H -0.743 44.048 65.095 1.00 . O O . 17 LEU HB2 1 1
8 66642 15 1 17 LEU HB3 H -1.374 42.549 64.416 1.00 . O O . 17 LEU HB3 1 1
8 66643 15 1 17 LEU HD11 H -0.417 45.895 63.690 1.00 . O O . 17 LEU HD11 1 1
8 66644 15 1 17 LEU HD12 H -0.957 45.748 62.023 1.00 . O O . 17 LEU HD12 1 1
8 66645 15 1 17 LEU HD13 H 0.741 45.543 62.413 1.00 . O O . 17 LEU HD13 1 1
8 66646 15 1 17 LEU HD21 H 0.746 42.198 62.382 1.00 . O O . 17 LEU HD21 1 1
8 66647 15 1 17 LEU HD22 H 1.105 42.821 63.990 1.00 . O O . 17 LEU HD22 1 1
8 66648 15 1 17 LEU HD23 H 1.623 43.711 62.558 1.00 . O O . 17 LEU HD23 1 1
8 66649 15 1 17 LEU HG H -1.082 43.499 62.130 1.00 . O O . 17 LEU HG 1 1
8 66650 15 1 17 LEU N N -2.690 45.678 64.588 1.00 . O O . 17 LEU N 1 1
8 66651 15 1 17 LEU O O -3.533 43.314 66.190 1.00 . O O . 17 LEU O 1 1
8 66652 15 1 18 VAL C C -5.682 40.750 64.483 1.00 . O O . 18 VAL C 1 1
8 66653 15 1 18 VAL CA C -5.745 42.190 64.959 1.00 . O O . 18 VAL CA 1 1
8 66654 15 1 18 VAL CB C -7.118 42.777 64.641 1.00 . O O . 18 VAL CB 1 1
8 66655 15 1 18 VAL CG1 C -8.197 41.933 65.317 1.00 . O O . 18 VAL CG1 1 1
8 66656 15 1 18 VAL CG2 C -7.183 44.207 65.175 1.00 . O O . 18 VAL CG2 1 1
8 66657 15 1 18 VAL H H -4.774 43.123 63.325 1.00 . O O . 18 VAL H 1 1
8 66658 15 1 18 VAL HA H -5.598 42.214 66.030 1.00 . O O . 18 VAL HA 1 1
8 66659 15 1 18 VAL HB H -7.272 42.777 63.575 1.00 . O O . 18 VAL HB 1 1
8 66660 15 1 18 VAL HG11 H -7.889 41.711 66.328 1.00 . O O . 18 VAL HG11 1 1
8 66661 15 1 18 VAL HG12 H -8.330 41.011 64.770 1.00 . O O . 18 VAL HG12 1 1
8 66662 15 1 18 VAL HG13 H -9.127 42.482 65.337 1.00 . O O . 18 VAL HG13 1 1
8 66663 15 1 18 VAL HG21 H -8.183 44.595 65.051 1.00 . O O . 18 VAL HG21 1 1
8 66664 15 1 18 VAL HG22 H -6.484 44.826 64.632 1.00 . O O . 18 VAL HG22 1 1
8 66665 15 1 18 VAL HG23 H -6.923 44.208 66.223 1.00 . O O . 18 VAL HG23 1 1
8 66666 15 1 18 VAL N N -4.711 42.970 64.296 1.00 . O O . 18 VAL N 1 1
8 66667 15 1 18 VAL O O -5.924 40.466 63.311 1.00 . O O . 18 VAL O 1 1
8 66668 15 1 19 PHE C C -6.447 37.686 65.789 1.00 . O O . 19 PHE C 1 1
8 66669 15 1 19 PHE CA C -5.295 38.412 65.073 1.00 . O O . 19 PHE CA 1 1
8 66670 15 1 19 PHE CB C -3.958 37.811 65.559 1.00 . O O . 19 PHE CB 1 1
8 66671 15 1 19 PHE CD1 C -2.161 38.373 63.840 1.00 . O O . 19 PHE CD1 1 1
8 66672 15 1 19 PHE CD2 C -2.167 39.566 65.946 1.00 . O O . 19 PHE CD2 1 1
8 66673 15 1 19 PHE CE1 C -1.009 39.082 63.444 1.00 . O O . 19 PHE CE1 1 1
8 66674 15 1 19 PHE CE2 C -1.011 40.264 65.558 1.00 . O O . 19 PHE CE2 1 1
8 66675 15 1 19 PHE CG C -2.745 38.617 65.092 1.00 . O O . 19 PHE CG 1 1
8 66676 15 1 19 PHE CZ C -0.428 40.030 64.305 1.00 . O O . 19 PHE CZ 1 1
8 66677 15 1 19 PHE H H -5.211 40.105 66.331 1.00 . O O . 19 PHE H 1 1
8 66678 15 1 19 PHE HA H -5.386 38.271 64.004 1.00 . O O . 19 PHE HA 1 1
8 66679 15 1 19 PHE HB2 H -3.960 37.781 66.637 1.00 . O O . 19 PHE HB2 1 1
8 66680 15 1 19 PHE HB3 H -3.873 36.799 65.183 1.00 . O O . 19 PHE HB3 1 1
8 66681 15 1 19 PHE HD1 H -2.600 37.649 63.171 1.00 . O O . 19 PHE HD1 1 1
8 66682 15 1 19 PHE HD2 H -2.613 39.764 66.904 1.00 . O O . 19 PHE HD2 1 1
8 66683 15 1 19 PHE HE1 H -0.572 38.894 62.477 1.00 . O O . 19 PHE HE1 1 1
8 66684 15 1 19 PHE HE2 H -0.577 40.987 66.227 1.00 . O O . 19 PHE HE2 1 1
8 66685 15 1 19 PHE HZ H 0.461 40.562 64.009 1.00 . O O . 19 PHE HZ 1 1
8 66686 15 1 19 PHE N N -5.372 39.835 65.403 1.00 . O O . 19 PHE N 1 1
8 66687 15 1 19 PHE O O -6.393 37.480 67.003 1.00 . O O . 19 PHE O 1 1
8 66688 15 1 20 PHE C C -8.704 35.161 65.118 1.00 . O O . 20 PHE C 1 1
8 66689 15 1 20 PHE CA C -8.655 36.603 65.623 1.00 . O O . 20 PHE CA 1 1
8 66690 15 1 20 PHE CB C -9.956 37.344 65.227 1.00 . O O . 20 PHE CB 1 1
8 66691 15 1 20 PHE CD1 C -9.433 39.275 66.769 1.00 . O O . 20 PHE CD1 1 1
8 66692 15 1 20 PHE CD2 C -11.654 38.305 66.832 1.00 . O O . 20 PHE CD2 1 1
8 66693 15 1 20 PHE CE1 C -9.807 40.186 67.763 1.00 . O O . 20 PHE CE1 1 1
8 66694 15 1 20 PHE CE2 C -12.028 39.215 67.822 1.00 . O O . 20 PHE CE2 1 1
8 66695 15 1 20 PHE CG C -10.356 38.334 66.304 1.00 . O O . 20 PHE CG 1 1
8 66696 15 1 20 PHE CZ C -11.104 40.155 68.289 1.00 . O O . 20 PHE CZ 1 1
8 66697 15 1 20 PHE H H -7.485 37.488 64.081 1.00 . O O . 20 PHE H 1 1
8 66698 15 1 20 PHE HA H -8.564 36.591 66.701 1.00 . O O . 20 PHE HA 1 1
8 66699 15 1 20 PHE HB2 H -9.791 37.881 64.304 1.00 . O O . 20 PHE HB2 1 1
8 66700 15 1 20 PHE HB3 H -10.759 36.630 65.082 1.00 . O O . 20 PHE HB3 1 1
8 66701 15 1 20 PHE HD1 H -8.433 39.298 66.364 1.00 . O O . 20 PHE HD1 1 1
8 66702 15 1 20 PHE HD2 H -12.366 37.579 66.472 1.00 . O O . 20 PHE HD2 1 1
8 66703 15 1 20 PHE HE1 H -9.096 40.913 68.124 1.00 . O O . 20 PHE HE1 1 1
8 66704 15 1 20 PHE HE2 H -13.030 39.191 68.227 1.00 . O O . 20 PHE HE2 1 1
8 66705 15 1 20 PHE HZ H -11.391 40.856 69.060 1.00 . O O . 20 PHE HZ 1 1
8 66706 15 1 20 PHE N N -7.491 37.304 65.042 1.00 . O O . 20 PHE N 1 1
8 66707 15 1 20 PHE O O -8.546 34.915 63.921 1.00 . O O . 20 PHE O 1 1
8 66708 15 1 21 ALA C C -9.929 31.940 66.349 1.00 . O O . 21 ALA C 1 1
8 66709 15 1 21 ALA CA C -8.892 32.789 65.615 1.00 . O O . 21 ALA CA 1 1
8 66710 15 1 21 ALA CB C -7.515 32.189 65.902 1.00 . O O . 21 ALA CB 1 1
8 66711 15 1 21 ALA H H -8.956 34.412 66.979 1.00 . O O . 21 ALA H 1 1
8 66712 15 1 21 ALA HA H -9.079 32.720 64.554 1.00 . O O . 21 ALA HA 1 1
8 66713 15 1 21 ALA HB1 H -6.754 32.788 65.423 1.00 . O O . 21 ALA HB1 1 1
8 66714 15 1 21 ALA HB2 H -7.471 31.177 65.520 1.00 . O O . 21 ALA HB2 1 1
8 66715 15 1 21 ALA HB3 H -7.344 32.178 66.969 1.00 . O O . 21 ALA HB3 1 1
8 66716 15 1 21 ALA N N -8.880 34.195 66.027 1.00 . O O . 21 ALA N 1 1
8 66717 15 1 21 ALA O O -10.058 31.989 67.576 1.00 . O O . 21 ALA O 1 1
8 66718 15 1 22 GLU C C -10.820 28.857 66.368 1.00 . O O . 22 GLU C 1 1
8 66719 15 1 22 GLU CA C -11.577 30.162 66.179 1.00 . O O . 22 GLU CA 1 1
8 66720 15 1 22 GLU CB C -12.773 29.942 65.252 1.00 . O O . 22 GLU CB 1 1
8 66721 15 1 22 GLU CD C -14.718 31.064 64.138 1.00 . O O . 22 GLU CD 1 1
8 66722 15 1 22 GLU CG C -13.575 31.239 65.134 1.00 . O O . 22 GLU CG 1 1
8 66723 15 1 22 GLU H H -10.460 31.065 64.610 1.00 . O O . 22 GLU H 1 1
8 66724 15 1 22 GLU HA H -11.916 30.532 67.138 1.00 . O O . 22 GLU HA 1 1
8 66725 15 1 22 GLU HB2 H -12.421 29.645 64.281 1.00 . O O . 22 GLU HB2 1 1
8 66726 15 1 22 GLU HB3 H -13.405 29.168 65.660 1.00 . O O . 22 GLU HB3 1 1
8 66727 15 1 22 GLU HG2 H -13.980 31.497 66.101 1.00 . O O . 22 GLU HG2 1 1
8 66728 15 1 22 GLU HG3 H -12.925 32.031 64.796 1.00 . O O . 22 GLU HG3 1 1
8 66729 15 1 22 GLU N N -10.621 31.095 65.585 1.00 . O O . 22 GLU N 1 1
8 66730 15 1 22 GLU O O -10.367 28.255 65.395 1.00 . O O . 22 GLU O 1 1
8 66731 15 1 22 GLU OE1 O -14.865 29.971 63.614 1.00 . O O . 22 GLU OE1 1 1
8 66732 15 1 22 GLU OE2 O -15.431 32.028 63.914 1.00 . O O . 22 GLU OE2 1 1
8 66733 15 1 23 ASP C C -10.449 26.340 68.941 1.00 . O O . 23 ASP C 1 1
8 66734 15 1 23 ASP CA C -9.809 27.264 67.911 1.00 . O O . 23 ASP CA 1 1
8 66735 15 1 23 ASP CB C -8.436 27.701 68.429 1.00 . O O . 23 ASP CB 1 1
8 66736 15 1 23 ASP CG C -7.836 28.750 67.500 1.00 . O O . 23 ASP CG 1 1
8 66737 15 1 23 ASP H H -10.940 29.009 68.361 1.00 . O O . 23 ASP H 1 1
8 66738 15 1 23 ASP HA H -9.662 26.705 67.005 1.00 . O O . 23 ASP HA 1 1
8 66739 15 1 23 ASP HB2 H -8.542 28.120 69.418 1.00 . O O . 23 ASP HB2 1 1
8 66740 15 1 23 ASP HB3 H -7.778 26.845 68.470 1.00 . O O . 23 ASP HB3 1 1
8 66741 15 1 23 ASP N N -10.610 28.458 67.621 1.00 . O O . 23 ASP N 1 1
8 66742 15 1 23 ASP O O -9.778 25.934 69.890 1.00 . O O . 23 ASP O 1 1
8 66743 15 1 23 ASP OD1 O -8.154 28.721 66.325 1.00 . O O . 23 ASP OD1 1 1
8 66744 15 1 23 ASP OD2 O -7.064 29.566 67.977 1.00 . O O . 23 ASP OD2 1 1
8 66745 15 1 24 VAL C C -11.802 23.721 69.615 1.00 . O O . 24 VAL C 1 1
8 66746 15 1 24 VAL CA C -12.328 25.133 69.786 1.00 . O O . 24 VAL CA 1 1
8 66747 15 1 24 VAL CB C -13.858 25.148 69.640 1.00 . O O . 24 VAL CB 1 1
8 66748 15 1 24 VAL CG1 C -14.508 24.418 70.824 1.00 . O O . 24 VAL CG1 1 1
8 66749 15 1 24 VAL CG2 C -14.353 26.605 69.589 1.00 . O O . 24 VAL CG2 1 1
8 66750 15 1 24 VAL H H -12.246 26.342 68.036 1.00 . O O . 24 VAL H 1 1
8 66751 15 1 24 VAL HA H -12.061 25.478 70.763 1.00 . O O . 24 VAL HA 1 1
8 66752 15 1 24 VAL HB H -14.134 24.647 68.726 1.00 . O O . 24 VAL HB 1 1
8 66753 15 1 24 VAL HG11 H -15.562 24.648 70.852 1.00 . O O . 24 VAL HG11 1 1
8 66754 15 1 24 VAL HG12 H -14.049 24.735 71.743 1.00 . O O . 24 VAL HG12 1 1
8 66755 15 1 24 VAL HG13 H -14.378 23.353 70.706 1.00 . O O . 24 VAL HG13 1 1
8 66756 15 1 24 VAL HG21 H -15.399 26.644 69.857 1.00 . O O . 24 VAL HG21 1 1
8 66757 15 1 24 VAL HG22 H -14.229 26.991 68.589 1.00 . O O . 24 VAL HG22 1 1
8 66758 15 1 24 VAL HG23 H -13.783 27.211 70.277 1.00 . O O . 24 VAL HG23 1 1
8 66759 15 1 24 VAL N N -11.723 26.005 68.790 1.00 . O O . 24 VAL N 1 1
8 66760 15 1 24 VAL O O -11.254 23.367 68.573 1.00 . O O . 24 VAL O 1 1
8 66761 15 1 25 GLY C C -10.254 21.453 71.572 1.00 . O O . 25 GLY C 1 1
8 66762 15 1 25 GLY CA C -11.470 21.541 70.657 1.00 . O O . 25 GLY CA 1 1
8 66763 15 1 25 GLY H H -12.388 23.271 71.476 1.00 . O O . 25 GLY H 1 1
8 66764 15 1 25 GLY HA2 H -12.246 20.882 71.014 1.00 . O O . 25 GLY HA2 1 1
8 66765 15 1 25 GLY HA3 H -11.182 21.254 69.655 1.00 . O O . 25 GLY HA3 1 1
8 66766 15 1 25 GLY N N -11.954 22.921 70.667 1.00 . O O . 25 GLY N 1 1
8 66767 15 1 25 GLY O O -9.958 20.412 72.159 1.00 . O O . 25 GLY O 1 1
8 66768 15 1 26 SER C C -7.144 22.446 71.521 1.00 . O O . 26 SER C 1 1
8 66769 15 1 26 SER CA C -8.328 22.747 72.431 1.00 . O O . 26 SER CA 1 1
8 66770 15 1 26 SER CB C -8.332 21.807 73.646 1.00 . O O . 26 SER CB 1 1
8 66771 15 1 26 SER H H -9.864 23.352 71.115 1.00 . O O . 26 SER H 1 1
8 66772 15 1 26 SER HA H -8.262 23.774 72.772 1.00 . O O . 26 SER HA 1 1
8 66773 15 1 26 SER HB2 H -7.979 20.832 73.355 1.00 . O O . 26 SER HB2 1 1
8 66774 15 1 26 SER HB3 H -7.686 22.205 74.417 1.00 . O O . 26 SER HB3 1 1
8 66775 15 1 26 SER HG H -9.613 21.386 75.047 1.00 . O O . 26 SER HG 1 1
8 66776 15 1 26 SER N N -9.552 22.587 71.641 1.00 . O O . 26 SER N 1 1
8 66777 15 1 26 SER O O -6.997 21.318 71.050 1.00 . O O . 26 SER O 1 1
8 66778 15 1 26 SER OG O -9.659 21.691 74.139 1.00 . O O . 26 SER OG 1 1
8 66779 15 1 27 ASN C C -4.060 22.438 70.988 1.00 . O O . 27 ASN C 1 1
8 66780 15 1 27 ASN CA C -5.189 23.236 70.345 1.00 . O O . 27 ASN CA 1 1
8 66781 15 1 27 ASN CB C -4.657 24.593 69.871 1.00 . O O . 27 ASN CB 1 1
8 66782 15 1 27 ASN CG C -4.600 25.561 71.041 1.00 . O O . 27 ASN CG 1 1
8 66783 15 1 27 ASN H H -6.486 24.341 71.615 1.00 . O O . 27 ASN H 1 1
8 66784 15 1 27 ASN HA H -5.532 22.694 69.484 1.00 . O O . 27 ASN HA 1 1
8 66785 15 1 27 ASN HB2 H -3.667 24.471 69.459 1.00 . O O . 27 ASN HB2 1 1
8 66786 15 1 27 ASN HB3 H -5.313 24.993 69.112 1.00 . O O . 27 ASN HB3 1 1
8 66787 15 1 27 ASN HD21 H -6.265 26.507 70.521 1.00 . O O . 27 ASN HD21 1 1
8 66788 15 1 27 ASN HD22 H -5.509 27.084 71.925 1.00 . O O . 27 ASN HD22 1 1
8 66789 15 1 27 ASN N N -6.319 23.451 71.241 1.00 . O O . 27 ASN N 1 1
8 66790 15 1 27 ASN ND2 N -5.536 26.459 71.174 1.00 . O O . 27 ASN ND2 1 1
8 66791 15 1 27 ASN O O -3.963 22.316 72.204 1.00 . O O . 27 ASN O 1 1
8 66792 15 1 27 ASN OD1 O -3.682 25.496 71.856 1.00 . O O . 27 ASN OD1 1 1
8 66793 15 1 28 LYS C C -1.210 21.904 71.635 1.00 . O O . 28 LYS C 1 1
8 66794 15 1 28 LYS CA C -1.998 21.213 70.520 1.00 . O O . 28 LYS CA 1 1
8 66795 15 1 28 LYS CB C -1.091 20.993 69.312 1.00 . O O . 28 LYS CB 1 1
8 66796 15 1 28 LYS CD C -0.872 19.774 67.134 1.00 . O O . 28 LYS CD 1 1
8 66797 15 1 28 LYS CE C -1.575 18.813 66.174 1.00 . O O . 28 LYS CE 1 1
8 66798 15 1 28 LYS CG C -1.774 20.022 68.345 1.00 . O O . 28 LYS CG 1 1
8 66799 15 1 28 LYS H H -3.322 22.137 69.173 1.00 . O O . 28 LYS H 1 1
8 66800 15 1 28 LYS HA H -2.312 20.246 70.881 1.00 . O O . 28 LYS HA 1 1
8 66801 15 1 28 LYS HB2 H -0.913 21.936 68.815 1.00 . O O . 28 LYS HB2 1 1
8 66802 15 1 28 LYS HB3 H -0.150 20.574 69.637 1.00 . O O . 28 LYS HB3 1 1
8 66803 15 1 28 LYS HD2 H -0.676 20.709 66.635 1.00 . O O . 28 LYS HD2 1 1
8 66804 15 1 28 LYS HD3 H 0.058 19.335 67.462 1.00 . O O . 28 LYS HD3 1 1
8 66805 15 1 28 LYS HE2 H -1.764 17.876 66.678 1.00 . O O . 28 LYS HE2 1 1
8 66806 15 1 28 LYS HE3 H -2.512 19.247 65.854 1.00 . O O . 28 LYS HE3 1 1
8 66807 15 1 28 LYS HG2 H -1.964 19.085 68.850 1.00 . O O . 28 LYS HG2 1 1
8 66808 15 1 28 LYS HG3 H -2.712 20.443 68.011 1.00 . O O . 28 LYS HG3 1 1
8 66809 15 1 28 LYS HZ1 H -1.280 18.598 64.122 1.00 . O O . 28 LYS HZ1 1 1
8 66810 15 1 28 LYS HZ2 H -0.252 17.641 65.076 1.00 . O O . 28 LYS HZ2 1 1
8 66811 15 1 28 LYS HZ3 H 0.024 19.310 64.938 1.00 . O O . 28 LYS HZ3 1 1
8 66812 15 1 28 LYS N N -3.184 21.953 70.125 1.00 . O O . 28 LYS N 1 1
8 66813 15 1 28 LYS NZ N -0.705 18.572 64.988 1.00 . O O . 28 LYS NZ 1 1
8 66814 15 1 28 LYS O O -0.546 21.245 72.437 1.00 . O O . 28 LYS O 1 1
8 66815 15 1 29 GLY C C -0.459 25.506 72.325 1.00 . O O . 29 GLY C 1 1
8 66816 15 1 29 GLY CA C -0.326 23.992 72.517 1.00 . O O . 29 GLY CA 1 1
8 66817 15 1 29 GLY H H -1.638 23.709 70.868 1.00 . O O . 29 GLY H 1 1
8 66818 15 1 29 GLY HA2 H -0.601 23.741 73.530 1.00 . O O . 29 GLY HA2 1 1
8 66819 15 1 29 GLY HA3 H 0.705 23.711 72.353 1.00 . O O . 29 GLY HA3 1 1
8 66820 15 1 29 GLY N N -1.173 23.236 71.590 1.00 . O O . 29 GLY N 1 1
8 66821 15 1 29 GLY O O 0.381 26.111 71.661 1.00 . O O . 29 GLY O 1 1
8 66822 15 1 30 ALA C C -0.879 28.403 73.566 1.00 . O O . 30 ALA C 1 1
8 66823 15 1 30 ALA CA C -1.755 27.566 72.624 1.00 . O O . 30 ALA CA 1 1
8 66824 15 1 30 ALA CB C -3.244 27.909 72.838 1.00 . O O . 30 ALA CB 1 1
8 66825 15 1 30 ALA H H -2.214 25.601 73.335 1.00 . O O . 30 ALA H 1 1
8 66826 15 1 30 ALA HA H -1.497 27.797 71.621 1.00 . O O . 30 ALA HA 1 1
8 66827 15 1 30 ALA HB1 H -3.342 28.888 73.289 1.00 . O O . 30 ALA HB1 1 1
8 66828 15 1 30 ALA HB2 H -3.690 27.172 73.484 1.00 . O O . 30 ALA HB2 1 1
8 66829 15 1 30 ALA HB3 H -3.760 27.903 71.887 1.00 . O O . 30 ALA HB3 1 1
8 66830 15 1 30 ALA N N -1.541 26.124 72.847 1.00 . O O . 30 ALA N 1 1
8 66831 15 1 30 ALA O O -1.040 28.437 74.788 1.00 . O O . 30 ALA O 1 1
8 66832 15 1 31 ILE C C 1.343 31.214 73.077 1.00 . O O . 31 ILE C 1 1
8 66833 15 1 31 ILE CA C 1.098 29.841 73.694 1.00 . O O . 31 ILE CA 1 1
8 66834 15 1 31 ILE CB C 2.434 29.086 73.712 1.00 . O O . 31 ILE CB 1 1
8 66835 15 1 31 ILE CD1 C 3.469 26.849 74.123 1.00 . O O . 31 ILE CD1 1 1
8 66836 15 1 31 ILE CG1 C 2.279 27.751 74.453 1.00 . O O . 31 ILE CG1 1 1
8 66837 15 1 31 ILE CG2 C 3.502 29.930 74.418 1.00 . O O . 31 ILE CG2 1 1
8 66838 15 1 31 ILE H H 0.201 28.947 71.953 1.00 . O O . 31 ILE H 1 1
8 66839 15 1 31 ILE HA H 0.765 29.970 74.715 1.00 . O O . 31 ILE HA 1 1
8 66840 15 1 31 ILE HB H 2.748 28.901 72.695 1.00 . O O . 31 ILE HB 1 1
8 66841 15 1 31 ILE HD11 H 3.492 26.030 74.813 1.00 . O O . 31 ILE HD11 1 1
8 66842 15 1 31 ILE HD12 H 4.383 27.415 74.196 1.00 . O O . 31 ILE HD12 1 1
8 66843 15 1 31 ILE HD13 H 3.345 26.475 73.122 1.00 . O O . 31 ILE HD13 1 1
8 66844 15 1 31 ILE HG12 H 2.245 27.930 75.519 1.00 . O O . 31 ILE HG12 1 1
8 66845 15 1 31 ILE HG13 H 1.368 27.267 74.141 1.00 . O O . 31 ILE HG13 1 1
8 66846 15 1 31 ILE HG21 H 3.800 30.745 73.775 1.00 . O O . 31 ILE HG21 1 1
8 66847 15 1 31 ILE HG22 H 4.359 29.312 74.635 1.00 . O O . 31 ILE HG22 1 1
8 66848 15 1 31 ILE HG23 H 3.099 30.327 75.341 1.00 . O O . 31 ILE HG23 1 1
8 66849 15 1 31 ILE N N 0.114 29.044 72.941 1.00 . O O . 31 ILE N 1 1
8 66850 15 1 31 ILE O O 1.451 31.352 71.855 1.00 . O O . 31 ILE O 1 1
8 66851 15 1 32 ILE C C 3.316 33.827 73.819 1.00 . O O . 32 ILE C 1 1
8 66852 15 1 32 ILE CA C 1.851 33.565 73.488 1.00 . O O . 32 ILE CA 1 1
8 66853 15 1 32 ILE CB C 0.972 34.642 74.180 1.00 . O O . 32 ILE CB 1 1
8 66854 15 1 32 ILE CD1 C -1.367 35.580 74.376 1.00 . O O . 32 ILE CD1 1 1
8 66855 15 1 32 ILE CG1 C -0.455 34.604 73.607 1.00 . O O . 32 ILE CG1 1 1
8 66856 15 1 32 ILE CG2 C 1.580 36.040 73.955 1.00 . O O . 32 ILE CG2 1 1
8 66857 15 1 32 ILE H H 1.489 32.036 74.911 1.00 . O O . 32 ILE H 1 1
8 66858 15 1 32 ILE HA H 1.713 33.633 72.415 1.00 . O O . 32 ILE HA 1 1
8 66859 15 1 32 ILE HB H 0.936 34.442 75.242 1.00 . O O . 32 ILE HB 1 1
8 66860 15 1 32 ILE HD11 H -0.875 36.530 74.492 1.00 . O O . 32 ILE HD11 1 1
8 66861 15 1 32 ILE HD12 H -1.590 35.171 75.347 1.00 . O O . 32 ILE HD12 1 1
8 66862 15 1 32 ILE HD13 H -2.288 35.716 73.827 1.00 . O O . 32 ILE HD13 1 1
8 66863 15 1 32 ILE HG12 H -0.424 34.886 72.567 1.00 . O O . 32 ILE HG12 1 1
8 66864 15 1 32 ILE HG13 H -0.852 33.601 73.695 1.00 . O O . 32 ILE HG13 1 1
8 66865 15 1 32 ILE HG21 H 2.468 36.151 74.560 1.00 . O O . 32 ILE HG21 1 1
8 66866 15 1 32 ILE HG22 H 0.868 36.801 74.229 1.00 . O O . 32 ILE HG22 1 1
8 66867 15 1 32 ILE HG23 H 1.841 36.151 72.917 1.00 . O O . 32 ILE HG23 1 1
8 66868 15 1 32 ILE N N 1.518 32.217 73.944 1.00 . O O . 32 ILE N 1 1
8 66869 15 1 32 ILE O O 3.664 34.054 74.975 1.00 . O O . 32 ILE O 1 1
8 66870 15 1 33 GLY C C 5.801 35.540 72.432 1.00 . O O . 33 GLY C 1 1
8 66871 15 1 33 GLY CA C 5.582 34.148 72.984 1.00 . O O . 33 GLY CA 1 1
8 66872 15 1 33 GLY H H 3.838 33.708 71.882 1.00 . O O . 33 GLY H 1 1
8 66873 15 1 33 GLY HA2 H 5.841 34.119 74.037 1.00 . O O . 33 GLY HA2 1 1
8 66874 15 1 33 GLY HA3 H 6.187 33.445 72.435 1.00 . O O . 33 GLY HA3 1 1
8 66875 15 1 33 GLY N N 4.164 33.848 72.797 1.00 . O O . 33 GLY N 1 1
8 66876 15 1 33 GLY O O 5.746 35.749 71.212 1.00 . O O . 33 GLY O 1 1
8 66877 15 1 34 LEU C C 7.078 38.726 73.586 1.00 . O O . 34 LEU C 1 1
8 66878 15 1 34 LEU CA C 6.069 37.891 72.847 1.00 . O O . 34 LEU CA 1 1
8 66879 15 1 34 LEU CB C 4.710 38.567 72.997 1.00 . O O . 34 LEU CB 1 1
8 66880 15 1 34 LEU CD1 C 2.351 38.611 72.216 1.00 . O O . 34 LEU CD1 1 1
8 66881 15 1 34 LEU CD2 C 4.206 38.630 70.533 1.00 . O O . 34 LEU CD2 1 1
8 66882 15 1 34 LEU CG C 3.755 38.096 71.906 1.00 . O O . 34 LEU CG 1 1
8 66883 15 1 34 LEU H H 5.932 36.336 74.290 1.00 . O O . 34 LEU H 1 1
8 66884 15 1 34 LEU HA H 6.334 37.894 71.800 1.00 . O O . 34 LEU HA 1 1
8 66885 15 1 34 LEU HB2 H 4.306 38.295 73.949 1.00 . O O . 34 LEU HB2 1 1
8 66886 15 1 34 LEU HB3 H 4.816 39.644 72.941 1.00 . O O . 34 LEU HB3 1 1
8 66887 15 1 34 LEU HD11 H 2.288 39.660 71.961 1.00 . O O . 34 LEU HD11 1 1
8 66888 15 1 34 LEU HD12 H 2.129 38.486 73.263 1.00 . O O . 34 LEU HD12 1 1
8 66889 15 1 34 LEU HD13 H 1.635 38.061 71.626 1.00 . O O . 34 LEU HD13 1 1
8 66890 15 1 34 LEU HD21 H 4.978 39.380 70.647 1.00 . O O . 34 LEU HD21 1 1
8 66891 15 1 34 LEU HD22 H 3.369 39.075 70.020 1.00 . O O . 34 LEU HD22 1 1
8 66892 15 1 34 LEU HD23 H 4.589 37.813 69.946 1.00 . O O . 34 LEU HD23 1 1
8 66893 15 1 34 LEU HG H 3.741 37.018 71.887 1.00 . O O . 34 LEU HG 1 1
8 66894 15 1 34 LEU N N 5.955 36.522 73.321 1.00 . O O . 34 LEU N 1 1
8 66895 15 1 34 LEU O O 7.211 38.677 74.814 1.00 . O O . 34 LEU O 1 1
8 66896 15 1 35 MET C C 8.017 41.888 72.947 1.00 . O O . 35 MET C 1 1
8 66897 15 1 35 MET CA C 8.642 40.555 73.275 1.00 . O O . 35 MET CA 1 1
8 66898 15 1 35 MET CB C 9.972 40.387 72.549 1.00 . O O . 35 MET CB 1 1
8 66899 15 1 35 MET CE C 12.068 39.909 74.992 1.00 . O O . 35 MET CE 1 1
8 66900 15 1 35 MET CG C 10.617 39.033 72.931 1.00 . O O . 35 MET CG 1 1
8 66901 15 1 35 MET H H 7.470 39.574 71.829 1.00 . O O . 35 MET H 1 1
8 66902 15 1 35 MET HA H 8.781 40.465 74.341 1.00 . O O . 35 MET HA 1 1
8 66903 15 1 35 MET HB2 H 9.788 40.414 71.489 1.00 . O O . 35 MET HB2 1 1
8 66904 15 1 35 MET HB3 H 10.628 41.200 72.816 1.00 . O O . 35 MET HB3 1 1
8 66905 15 1 35 MET HE1 H 11.335 40.703 74.959 1.00 . O O . 35 MET HE1 1 1
8 66906 15 1 35 MET HE2 H 12.989 40.292 75.403 1.00 . O O . 35 MET HE2 1 1
8 66907 15 1 35 MET HE3 H 11.706 39.103 75.612 1.00 . O O . 35 MET HE3 1 1
8 66908 15 1 35 MET HG2 H 10.120 38.614 73.797 1.00 . O O . 35 MET HG2 1 1
8 66909 15 1 35 MET HG3 H 10.531 38.338 72.107 1.00 . O O . 35 MET HG3 1 1
8 66910 15 1 35 MET N N 7.703 39.572 72.791 1.00 . O O . 35 MET N 1 1
8 66911 15 1 35 MET O O 7.908 42.236 71.771 1.00 . O O . 35 MET O 1 1
8 66912 15 1 35 MET SD S 12.360 39.285 73.323 1.00 . O O . 35 MET SD 1 1
8 66913 15 1 36 VAL C C 7.786 45.082 74.078 1.00 . O O . 36 VAL C 1 1
8 66914 15 1 36 VAL CA C 6.879 43.892 73.706 1.00 . O O . 36 VAL CA 1 1
8 66915 15 1 36 VAL CB C 5.554 43.908 74.515 1.00 . O O . 36 VAL CB 1 1
8 66916 15 1 36 VAL CG1 C 4.525 44.830 73.867 1.00 . O O . 36 VAL CG1 1 1
8 66917 15 1 36 VAL CG2 C 4.979 42.495 74.591 1.00 . O O . 36 VAL CG2 1 1
8 66918 15 1 36 VAL H H 7.632 42.307 74.883 1.00 . O O . 36 VAL H 1 1
8 66919 15 1 36 VAL HA H 6.637 43.971 72.657 1.00 . O O . 36 VAL HA 1 1
8 66920 15 1 36 VAL HB H 5.757 44.260 75.509 1.00 . O O . 36 VAL HB 1 1
8 66921 15 1 36 VAL HG11 H 3.630 44.828 74.462 1.00 . O O . 36 VAL HG11 1 1
8 66922 15 1 36 VAL HG12 H 4.304 44.479 72.874 1.00 . O O . 36 VAL HG12 1 1
8 66923 15 1 36 VAL HG13 H 4.922 45.831 73.815 1.00 . O O . 36 VAL HG13 1 1
8 66924 15 1 36 VAL HG21 H 5.597 41.888 75.236 1.00 . O O . 36 VAL HG21 1 1
8 66925 15 1 36 VAL HG22 H 4.955 42.063 73.600 1.00 . O O . 36 VAL HG22 1 1
8 66926 15 1 36 VAL HG23 H 3.975 42.537 74.987 1.00 . O O . 36 VAL HG23 1 1
8 66927 15 1 36 VAL N N 7.553 42.619 73.958 1.00 . O O . 36 VAL N 1 1
8 66928 15 1 36 VAL O O 7.920 45.456 75.242 1.00 . O O . 36 VAL O 1 1
8 66929 15 1 37 GLY C C 10.476 46.684 74.030 1.00 . O O . 37 GLY C 1 1
8 66930 15 1 37 GLY CA C 9.248 46.850 73.119 1.00 . O O . 37 GLY CA 1 1
8 66931 15 1 37 GLY H H 8.172 45.315 72.140 1.00 . O O . 37 GLY H 1 1
8 66932 15 1 37 GLY HA2 H 9.597 47.084 72.125 1.00 . O O . 37 GLY HA2 1 1
8 66933 15 1 37 GLY HA3 H 8.662 47.685 73.478 1.00 . O O . 37 GLY HA3 1 1
8 66934 15 1 37 GLY N N 8.366 45.674 73.031 1.00 . O O . 37 GLY N 1 1
8 66935 15 1 37 GLY O O 10.698 45.635 74.635 1.00 . O O . 37 GLY O 1 1
8 66936 15 1 38 GLY C C 12.353 48.915 76.052 1.00 . O O . 38 GLY C 1 1
8 66937 15 1 38 GLY CA C 12.485 47.862 74.936 1.00 . O O . 38 GLY CA 1 1
8 66938 15 1 38 GLY H H 10.993 48.570 73.605 1.00 . O O . 38 GLY H 1 1
8 66939 15 1 38 GLY HA2 H 12.680 46.897 75.384 1.00 . O O . 38 GLY HA2 1 1
8 66940 15 1 38 GLY HA3 H 13.317 48.128 74.301 1.00 . O O . 38 GLY HA3 1 1
8 66941 15 1 38 GLY N N 11.259 47.780 74.110 1.00 . O O . 38 GLY N 1 1
8 66942 15 1 38 GLY O O 12.454 48.600 77.232 1.00 . O O . 38 GLY O 1 1
8 66943 15 1 39 VAL C C 10.471 51.765 76.508 1.00 . O O . 39 VAL C 1 1
8 66944 15 1 39 VAL CA C 11.894 51.260 76.636 1.00 . O O . 39 VAL CA 1 1
8 66945 15 1 39 VAL CB C 12.838 52.443 76.383 1.00 . O O . 39 VAL CB 1 1
8 66946 15 1 39 VAL CG1 C 12.643 53.499 77.479 1.00 . O O . 39 VAL CG1 1 1
8 66947 15 1 39 VAL CG2 C 14.284 51.959 76.383 1.00 . O O . 39 VAL CG2 1 1
8 66948 15 1 39 VAL H H 12.000 50.361 74.713 1.00 . O O . 39 VAL H 1 1
8 66949 15 1 39 VAL HA H 12.049 50.887 77.640 1.00 . O O . 39 VAL HA 1 1
8 66950 15 1 39 VAL HB H 12.609 52.888 75.431 1.00 . O O . 39 VAL HB 1 1
8 66951 15 1 39 VAL HG11 H 11.733 54.049 77.291 1.00 . O O . 39 VAL HG11 1 1
8 66952 15 1 39 VAL HG12 H 13.478 54.182 77.472 1.00 . O O . 39 VAL HG12 1 1
8 66953 15 1 39 VAL HG13 H 12.579 53.017 78.443 1.00 . O O . 39 VAL HG13 1 1
8 66954 15 1 39 VAL HG21 H 14.496 51.473 75.448 1.00 . O O . 39 VAL HG21 1 1
8 66955 15 1 39 VAL HG22 H 14.427 51.265 77.191 1.00 . O O . 39 VAL HG22 1 1
8 66956 15 1 39 VAL HG23 H 14.948 52.802 76.506 1.00 . O O . 39 VAL HG23 1 1
8 66957 15 1 39 VAL N N 12.093 50.173 75.666 1.00 . O O . 39 VAL N 1 1
8 66958 15 1 39 VAL O O 10.036 52.145 75.421 1.00 . O O . 39 VAL O 1 1
8 66959 15 1 40 VAL C C 8.008 52.958 78.901 1.00 . O O . 40 VAL C 1 1
8 66960 15 1 40 VAL CA C 8.343 52.242 77.594 1.00 . O O . 40 VAL CA 1 1
8 66961 15 1 40 VAL CB C 7.398 51.059 77.419 1.00 . O O . 40 VAL CB 1 1
8 66962 15 1 40 VAL CG1 C 7.495 50.525 75.989 1.00 . O O . 40 VAL CG1 1 1
8 66963 15 1 40 VAL CG2 C 7.799 49.966 78.399 1.00 . O O . 40 VAL CG2 1 1
8 66964 15 1 40 VAL H H 10.126 51.459 78.446 1.00 . O O . 40 VAL H 1 1
8 66965 15 1 40 VAL HA H 8.202 52.920 76.767 1.00 . O O . 40 VAL HA 1 1
8 66966 15 1 40 VAL HB H 6.383 51.370 77.619 1.00 . O O . 40 VAL HB 1 1
8 66967 15 1 40 VAL HG11 H 8.509 50.215 75.786 1.00 . O O . 40 VAL HG11 1 1
8 66968 15 1 40 VAL HG12 H 7.210 51.300 75.292 1.00 . O O . 40 VAL HG12 1 1
8 66969 15 1 40 VAL HG13 H 6.834 49.680 75.876 1.00 . O O . 40 VAL HG13 1 1
8 66970 15 1 40 VAL HG21 H 8.757 49.564 78.112 1.00 . O O . 40 VAL HG21 1 1
8 66971 15 1 40 VAL HG22 H 7.059 49.181 78.382 1.00 . O O . 40 VAL HG22 1 1
8 66972 15 1 40 VAL HG23 H 7.864 50.374 79.395 1.00 . O O . 40 VAL HG23 1 1
8 66973 15 1 40 VAL N N 9.734 51.773 77.608 1.00 . O O . 40 VAL N 1 1
8 66974 15 1 40 VAL O O 7.055 52.555 79.546 1.00 . O O . 40 VAL O 1 1
8 66975 15 1 40 VAL OXT O 8.702 53.904 79.229 1.00 . O O . 40 VAL OXT 1 1
8 66976 16 1 9 GLY C C 3.571 68.692 72.644 1.00 . P P . 9 GLY C 1 1
8 66977 16 1 9 GLY CA C 2.611 69.608 71.896 1.00 . P P . 9 GLY CA 1 1
8 66978 16 1 9 GLY H H 3.144 71.442 71.064 1.00 . P P . 9 GLY H 1 1
8 66979 16 1 9 GLY HA2 H 1.621 69.520 72.320 1.00 . P P . 9 GLY HA2 1 1
8 66980 16 1 9 GLY HA3 H 2.585 69.322 70.857 1.00 . P P . 9 GLY HA3 1 1
8 66981 16 1 9 GLY N N 3.074 71.021 72.012 1.00 . P P . 9 GLY N 1 1
8 66982 16 1 9 GLY O O 4.511 69.157 73.289 1.00 . P P . 9 GLY O 1 1
8 66983 16 1 10 TYR C C 4.229 65.096 72.415 1.00 . P P . 10 TYR C 1 1
8 66984 16 1 10 TYR CA C 4.177 66.397 73.216 1.00 . P P . 10 TYR CA 1 1
8 66985 16 1 10 TYR CB C 3.649 66.130 74.626 1.00 . P P . 10 TYR CB 1 1
8 66986 16 1 10 TYR CD1 C 1.205 66.736 74.576 1.00 . P P . 10 TYR CD1 1 1
8 66987 16 1 10 TYR CD2 C 1.824 64.394 74.465 1.00 . P P . 10 TYR CD2 1 1
8 66988 16 1 10 TYR CE1 C -0.150 66.383 74.509 1.00 . P P . 10 TYR CE1 1 1
8 66989 16 1 10 TYR CE2 C 0.468 64.041 74.400 1.00 . P P . 10 TYR CE2 1 1
8 66990 16 1 10 TYR CG C 2.191 65.741 74.555 1.00 . P P . 10 TYR CG 1 1
8 66991 16 1 10 TYR CZ C -0.518 65.036 74.421 1.00 . P P . 10 TYR CZ 1 1
8 66992 16 1 10 TYR H H 2.563 67.078 72.017 1.00 . P P . 10 TYR H 1 1
8 66993 16 1 10 TYR HA H 5.179 66.792 73.292 1.00 . P P . 10 TYR HA 1 1
8 66994 16 1 10 TYR HB2 H 4.217 65.329 75.079 1.00 . P P . 10 TYR HB2 1 1
8 66995 16 1 10 TYR HB3 H 3.753 67.023 75.224 1.00 . P P . 10 TYR HB3 1 1
8 66996 16 1 10 TYR HD1 H 1.490 67.775 74.643 1.00 . P P . 10 TYR HD1 1 1
8 66997 16 1 10 TYR HD2 H 2.586 63.629 74.449 1.00 . P P . 10 TYR HD2 1 1
8 66998 16 1 10 TYR HE1 H -0.911 67.151 74.525 1.00 . P P . 10 TYR HE1 1 1
8 66999 16 1 10 TYR HE2 H 0.182 63.002 74.332 1.00 . P P . 10 TYR HE2 1 1
8 67000 16 1 10 TYR HH H -2.283 65.047 75.142 1.00 . P P . 10 TYR HH 1 1
8 67001 16 1 10 TYR N N 3.328 67.384 72.548 1.00 . P P . 10 TYR N 1 1
8 67002 16 1 10 TYR O O 3.352 64.825 71.593 1.00 . P P . 10 TYR O 1 1
8 67003 16 1 10 TYR OH O -1.851 64.688 74.364 1.00 . P P . 10 TYR OH 1 1
8 67004 16 1 11 GLU C C 4.686 61.907 72.641 1.00 . P P . 11 GLU C 1 1
8 67005 16 1 11 GLU CA C 5.444 63.031 71.941 1.00 . P P . 11 GLU CA 1 1
8 67006 16 1 11 GLU CB C 6.931 62.673 71.868 1.00 . P P . 11 GLU CB 1 1
8 67007 16 1 11 GLU CD C 9.154 63.386 70.971 1.00 . P P . 11 GLU CD 1 1
8 67008 16 1 11 GLU CG C 7.658 63.677 70.968 1.00 . P P . 11 GLU CG 1 1
8 67009 16 1 11 GLU H H 5.944 64.569 73.313 1.00 . P P . 11 GLU H 1 1
8 67010 16 1 11 GLU HA H 5.063 63.137 70.936 1.00 . P P . 11 GLU HA 1 1
8 67011 16 1 11 GLU HB2 H 7.355 62.704 72.860 1.00 . P P . 11 GLU HB2 1 1
8 67012 16 1 11 GLU HB3 H 7.042 61.680 71.460 1.00 . P P . 11 GLU HB3 1 1
8 67013 16 1 11 GLU HG2 H 7.278 63.596 69.959 1.00 . P P . 11 GLU HG2 1 1
8 67014 16 1 11 GLU HG3 H 7.487 64.678 71.335 1.00 . P P . 11 GLU HG3 1 1
8 67015 16 1 11 GLU N N 5.272 64.298 72.654 1.00 . P P . 11 GLU N 1 1
8 67016 16 1 11 GLU O O 4.903 61.643 73.825 1.00 . P P . 11 GLU O 1 1
8 67017 16 1 11 GLU OE1 O 9.556 62.451 71.643 1.00 . P P . 11 GLU OE1 1 1
8 67018 16 1 11 GLU OE2 O 9.878 64.104 70.301 1.00 . P P . 11 GLU OE2 1 1
8 67019 16 1 12 VAL C C 3.098 58.936 71.503 1.00 . P P . 12 VAL C 1 1
8 67020 16 1 12 VAL CA C 3.006 60.140 72.434 1.00 . P P . 12 VAL CA 1 1
8 67021 16 1 12 VAL CB C 1.545 60.593 72.589 1.00 . P P . 12 VAL CB 1 1
8 67022 16 1 12 VAL CG1 C 1.092 61.304 71.315 1.00 . P P . 12 VAL CG1 1 1
8 67023 16 1 12 VAL CG2 C 0.639 59.381 72.841 1.00 . P P . 12 VAL CG2 1 1
8 67024 16 1 12 VAL H H 3.679 61.502 70.957 1.00 . P P . 12 VAL H 1 1
8 67025 16 1 12 VAL HA H 3.387 59.855 73.406 1.00 . P P . 12 VAL HA 1 1
8 67026 16 1 12 VAL HB H 1.475 61.277 73.422 1.00 . P P . 12 VAL HB 1 1
8 67027 16 1 12 VAL HG11 H 1.701 62.181 71.152 1.00 . P P . 12 VAL HG11 1 1
8 67028 16 1 12 VAL HG12 H 0.057 61.596 71.415 1.00 . P P . 12 VAL HG12 1 1
8 67029 16 1 12 VAL HG13 H 1.197 60.631 70.478 1.00 . P P . 12 VAL HG13 1 1
8 67030 16 1 12 VAL HG21 H -0.291 59.712 73.277 1.00 . P P . 12 VAL HG21 1 1
8 67031 16 1 12 VAL HG22 H 1.132 58.703 73.516 1.00 . P P . 12 VAL HG22 1 1
8 67032 16 1 12 VAL HG23 H 0.440 58.876 71.905 1.00 . P P . 12 VAL HG23 1 1
8 67033 16 1 12 VAL N N 3.799 61.245 71.895 1.00 . P P . 12 VAL N 1 1
8 67034 16 1 12 VAL O O 2.957 59.069 70.290 1.00 . P P . 12 VAL O 1 1
8 67035 16 1 13 HIS C C 2.941 55.341 72.003 1.00 . P P . 13 HIS C 1 1
8 67036 16 1 13 HIS CA C 3.486 56.550 71.264 1.00 . P P . 13 HIS CA 1 1
8 67037 16 1 13 HIS CB C 4.967 56.298 70.931 1.00 . P P . 13 HIS CB 1 1
8 67038 16 1 13 HIS CD2 C 4.933 53.658 70.843 1.00 . P P . 13 HIS CD2 1 1
8 67039 16 1 13 HIS CE1 C 5.498 53.397 68.775 1.00 . P P . 13 HIS CE1 1 1
8 67040 16 1 13 HIS CG C 5.123 54.919 70.322 1.00 . P P . 13 HIS CG 1 1
8 67041 16 1 13 HIS H H 3.479 57.706 73.040 1.00 . P P . 13 HIS H 1 1
8 67042 16 1 13 HIS HA H 2.940 56.670 70.339 1.00 . P P . 13 HIS HA 1 1
8 67043 16 1 13 HIS HB2 H 5.302 57.047 70.231 1.00 . P P . 13 HIS HB2 1 1
8 67044 16 1 13 HIS HB3 H 5.550 56.365 71.836 1.00 . P P . 13 HIS HB3 1 1
8 67045 16 1 13 HIS HD2 H 4.674 53.440 71.866 1.00 . P P . 13 HIS HD2 1 1
8 67046 16 1 13 HIS HE1 H 5.744 52.944 67.829 1.00 . P P . 13 HIS HE1 1 1
8 67047 16 1 13 HIS HE2 H 5.088 51.732 69.953 1.00 . P P . 13 HIS HE2 1 1
8 67048 16 1 13 HIS N N 3.359 57.759 72.070 1.00 . P P . 13 HIS N 1 1
8 67049 16 1 13 HIS ND1 N 5.488 54.725 69.001 1.00 . P P . 13 HIS ND1 1 1
8 67050 16 1 13 HIS NE2 N 5.164 52.704 69.865 1.00 . P P . 13 HIS NE2 1 1
8 67051 16 1 13 HIS O O 3.285 55.101 73.157 1.00 . P P . 13 HIS O 1 1
8 67052 16 1 14 HIS C C 1.502 52.236 70.792 1.00 . P P . 14 HIS C 1 1
8 67053 16 1 14 HIS CA C 1.646 53.298 71.886 1.00 . P P . 14 HIS CA 1 1
8 67054 16 1 14 HIS CB C 0.260 53.552 72.506 1.00 . P P . 14 HIS CB 1 1
8 67055 16 1 14 HIS CD2 C 0.498 56.046 73.336 1.00 . P P . 14 HIS CD2 1 1
8 67056 16 1 14 HIS CE1 C 0.142 55.712 75.444 1.00 . P P . 14 HIS CE1 1 1
8 67057 16 1 14 HIS CG C 0.304 54.694 73.494 1.00 . P P . 14 HIS CG 1 1
8 67058 16 1 14 HIS H H 1.953 54.743 70.361 1.00 . P P . 14 HIS H 1 1
8 67059 16 1 14 HIS HA H 2.323 52.944 72.645 1.00 . P P . 14 HIS HA 1 1
8 67060 16 1 14 HIS HB2 H -0.439 53.798 71.723 1.00 . P P . 14 HIS HB2 1 1
8 67061 16 1 14 HIS HB3 H -0.079 52.658 73.007 1.00 . P P . 14 HIS HB3 1 1
8 67062 16 1 14 HIS HD2 H 0.694 56.544 72.399 1.00 . P P . 14 HIS HD2 1 1
8 67063 16 1 14 HIS HE1 H 0.014 55.878 76.500 1.00 . P P . 14 HIS HE1 1 1
8 67064 16 1 14 HIS HE2 H 0.479 57.638 74.756 1.00 . P P . 14 HIS HE2 1 1
8 67065 16 1 14 HIS N N 2.150 54.534 71.299 1.00 . P P . 14 HIS N 1 1
8 67066 16 1 14 HIS ND1 N 0.081 54.507 74.851 1.00 . P P . 14 HIS ND1 1 1
8 67067 16 1 14 HIS NE2 N 0.391 56.681 74.569 1.00 . P P . 14 HIS NE2 1 1
8 67068 16 1 14 HIS O O 1.321 52.567 69.626 1.00 . P P . 14 HIS O 1 1
8 67069 16 1 15 GLN C C -0.147 49.532 70.197 1.00 . P P . 15 GLN C 1 1
8 67070 16 1 15 GLN CA C 1.339 49.860 70.258 1.00 . P P . 15 GLN CA 1 1
8 67071 16 1 15 GLN CB C 2.172 48.646 70.723 1.00 . P P . 15 GLN CB 1 1
8 67072 16 1 15 GLN CD C 4.231 49.784 69.873 1.00 . P P . 15 GLN CD 1 1
8 67073 16 1 15 GLN CG C 3.424 48.492 69.851 1.00 . P P . 15 GLN CG 1 1
8 67074 16 1 15 GLN H H 1.639 50.766 72.139 1.00 . P P . 15 GLN H 1 1
8 67075 16 1 15 GLN HA H 1.664 50.168 69.270 1.00 . P P . 15 GLN HA 1 1
8 67076 16 1 15 GLN HB2 H 2.476 48.803 71.742 1.00 . P P . 15 GLN HB2 1 1
8 67077 16 1 15 GLN HB3 H 1.584 47.742 70.661 1.00 . P P . 15 GLN HB3 1 1
8 67078 16 1 15 GLN HE21 H 4.337 49.928 67.893 1.00 . P P . 15 GLN HE21 1 1
8 67079 16 1 15 GLN HE22 H 5.115 51.167 68.754 1.00 . P P . 15 GLN HE22 1 1
8 67080 16 1 15 GLN HG2 H 4.029 47.687 70.240 1.00 . P P . 15 GLN HG2 1 1
8 67081 16 1 15 GLN HG3 H 3.133 48.267 68.837 1.00 . P P . 15 GLN HG3 1 1
8 67082 16 1 15 GLN N N 1.529 50.964 71.188 1.00 . P P . 15 GLN N 1 1
8 67083 16 1 15 GLN NE2 N 4.590 50.340 68.746 1.00 . P P . 15 GLN NE2 1 1
8 67084 16 1 15 GLN O O -0.877 49.865 71.122 1.00 . P P . 15 GLN O 1 1
8 67085 16 1 15 GLN OE1 O 4.543 50.301 70.946 1.00 . P P . 15 GLN OE1 1 1
8 67086 16 1 16 LYS C C -2.145 47.065 68.510 1.00 . P P . 16 LYS C 1 1
8 67087 16 1 16 LYS CA C -2.001 48.472 69.074 1.00 . P P . 16 LYS CA 1 1
8 67088 16 1 16 LYS CB C -2.774 49.463 68.203 1.00 . P P . 16 LYS CB 1 1
8 67089 16 1 16 LYS CD C -3.630 51.797 68.035 1.00 . P P . 16 LYS CD 1 1
8 67090 16 1 16 LYS CE C -3.703 53.157 68.733 1.00 . P P . 16 LYS CE 1 1
8 67091 16 1 16 LYS CG C -2.873 50.807 68.921 1.00 . P P . 16 LYS CG 1 1
8 67092 16 1 16 LYS H H 0.032 48.582 68.450 1.00 . P P . 16 LYS H 1 1
8 67093 16 1 16 LYS HA H -2.434 48.481 70.066 1.00 . P P . 16 LYS HA 1 1
8 67094 16 1 16 LYS HB2 H -2.265 49.597 67.264 1.00 . P P . 16 LYS HB2 1 1
8 67095 16 1 16 LYS HB3 H -3.767 49.081 68.026 1.00 . P P . 16 LYS HB3 1 1
8 67096 16 1 16 LYS HD2 H -3.115 51.903 67.090 1.00 . P P . 16 LYS HD2 1 1
8 67097 16 1 16 LYS HD3 H -4.628 51.431 67.862 1.00 . P P . 16 LYS HD3 1 1
8 67098 16 1 16 LYS HE2 H -2.712 53.459 69.037 1.00 . P P . 16 LYS HE2 1 1
8 67099 16 1 16 LYS HE3 H -4.110 53.889 68.051 1.00 . P P . 16 LYS HE3 1 1
8 67100 16 1 16 LYS HG2 H -3.403 50.678 69.853 1.00 . P P . 16 LYS HG2 1 1
8 67101 16 1 16 LYS HG3 H -1.881 51.187 69.119 1.00 . P P . 16 LYS HG3 1 1
8 67102 16 1 16 LYS HZ1 H -4.742 52.048 70.160 1.00 . P P . 16 LYS HZ1 1 1
8 67103 16 1 16 LYS HZ2 H -5.495 53.512 69.735 1.00 . P P . 16 LYS HZ2 1 1
8 67104 16 1 16 LYS HZ3 H -4.126 53.518 70.740 1.00 . P P . 16 LYS HZ3 1 1
8 67105 16 1 16 LYS N N -0.590 48.856 69.155 1.00 . P P . 16 LYS N 1 1
8 67106 16 1 16 LYS NZ N -4.584 53.050 69.933 1.00 . P P . 16 LYS NZ 1 1
8 67107 16 1 16 LYS O O -2.175 46.879 67.289 1.00 . P P . 16 LYS O 1 1
8 67108 16 1 17 LEU C C -3.490 43.946 69.743 1.00 . P P . 17 LEU C 1 1
8 67109 16 1 17 LEU CA C -2.424 44.664 68.938 1.00 . P P . 17 LEU CA 1 1
8 67110 16 1 17 LEU CB C -1.112 43.869 69.045 1.00 . P P . 17 LEU CB 1 1
8 67111 16 1 17 LEU CD1 C 0.758 45.558 69.206 1.00 . P P . 17 LEU CD1 1 1
8 67112 16 1 17 LEU CD2 C 1.014 43.603 67.681 1.00 . P P . 17 LEU CD2 1 1
8 67113 16 1 17 LEU CG C 0.009 44.608 68.266 1.00 . P P . 17 LEU CG 1 1
8 67114 16 1 17 LEU H H -2.243 46.247 70.366 1.00 . P P . 17 LEU H 1 1
8 67115 16 1 17 LEU HA H -2.731 44.671 67.901 1.00 . P P . 17 LEU HA 1 1
8 67116 16 1 17 LEU HB2 H -0.841 43.767 70.087 1.00 . P P . 17 LEU HB2 1 1
8 67117 16 1 17 LEU HB3 H -1.265 42.888 68.621 1.00 . P P . 17 LEU HB3 1 1
8 67118 16 1 17 LEU HD11 H 1.584 46.009 68.677 1.00 . P P . 17 LEU HD11 1 1
8 67119 16 1 17 LEU HD12 H 1.131 45.003 70.052 1.00 . P P . 17 LEU HD12 1 1
8 67120 16 1 17 LEU HD13 H 0.092 46.329 69.555 1.00 . P P . 17 LEU HD13 1 1
8 67121 16 1 17 LEU HD21 H 1.692 44.120 67.017 1.00 . P P . 17 LEU HD21 1 1
8 67122 16 1 17 LEU HD22 H 0.489 42.840 67.131 1.00 . P P . 17 LEU HD22 1 1
8 67123 16 1 17 LEU HD23 H 1.575 43.148 68.481 1.00 . P P . 17 LEU HD23 1 1
8 67124 16 1 17 LEU HG H -0.426 45.183 67.458 1.00 . P P . 17 LEU HG 1 1
8 67125 16 1 17 LEU N N -2.259 46.057 69.397 1.00 . P P . 17 LEU N 1 1
8 67126 16 1 17 LEU O O -3.477 43.962 70.974 1.00 . P P . 17 LEU O 1 1
8 67127 16 1 18 VAL C C -5.393 41.090 69.260 1.00 . P P . 18 VAL C 1 1
8 67128 16 1 18 VAL CA C -5.478 42.547 69.674 1.00 . P P . 18 VAL CA 1 1
8 67129 16 1 18 VAL CB C -6.831 43.120 69.252 1.00 . P P . 18 VAL CB 1 1
8 67130 16 1 18 VAL CG1 C -7.959 42.456 70.052 1.00 . P P . 18 VAL CG1 1 1
8 67131 16 1 18 VAL CG2 C -6.843 44.626 69.510 1.00 . P P . 18 VAL CG2 1 1
8 67132 16 1 18 VAL H H -4.353 43.315 68.047 1.00 . P P . 18 VAL H 1 1
8 67133 16 1 18 VAL HA H -5.388 42.614 70.752 1.00 . P P . 18 VAL HA 1 1
8 67134 16 1 18 VAL HB H -6.983 42.933 68.199 1.00 . P P . 18 VAL HB 1 1
8 67135 16 1 18 VAL HG11 H -7.940 42.811 71.072 1.00 . P P . 18 VAL HG11 1 1
8 67136 16 1 18 VAL HG12 H -7.830 41.386 70.042 1.00 . P P . 18 VAL HG12 1 1
8 67137 16 1 18 VAL HG13 H -8.910 42.706 69.604 1.00 . P P . 18 VAL HG13 1 1
8 67138 16 1 18 VAL HG21 H -6.112 45.105 68.874 1.00 . P P . 18 VAL HG21 1 1
8 67139 16 1 18 VAL HG22 H -6.596 44.813 70.545 1.00 . P P . 18 VAL HG22 1 1
8 67140 16 1 18 VAL HG23 H -7.825 45.019 69.292 1.00 . P P . 18 VAL HG23 1 1
8 67141 16 1 18 VAL N N -4.406 43.299 69.031 1.00 . P P . 18 VAL N 1 1
8 67142 16 1 18 VAL O O -5.592 40.757 68.090 1.00 . P P . 18 VAL O 1 1
8 67143 16 1 19 PHE C C -6.260 38.124 70.602 1.00 . P P . 19 PHE C 1 1
8 67144 16 1 19 PHE CA C -5.036 38.784 69.960 1.00 . P P . 19 PHE CA 1 1
8 67145 16 1 19 PHE CB C -3.752 38.231 70.596 1.00 . P P . 19 PHE CB 1 1
8 67146 16 1 19 PHE CD1 C -2.232 40.200 71.101 1.00 . P P . 19 PHE CD1 1 1
8 67147 16 1 19 PHE CD2 C -1.748 38.849 69.154 1.00 . P P . 19 PHE CD2 1 1
8 67148 16 1 19 PHE CE1 C -1.110 41.001 70.826 1.00 . P P . 19 PHE CE1 1 1
8 67149 16 1 19 PHE CE2 C -0.626 39.652 68.871 1.00 . P P . 19 PHE CE2 1 1
8 67150 16 1 19 PHE CG C -2.553 39.121 70.267 1.00 . P P . 19 PHE CG 1 1
8 67151 16 1 19 PHE CZ C -0.300 40.732 69.709 1.00 . P P . 19 PHE CZ 1 1
8 67152 16 1 19 PHE H H -4.994 40.518 71.147 1.00 . P P . 19 PHE H 1 1
8 67153 16 1 19 PHE HA H -5.027 38.593 68.895 1.00 . P P . 19 PHE HA 1 1
8 67154 16 1 19 PHE HB2 H -3.877 38.181 71.664 1.00 . P P . 19 PHE HB2 1 1
8 67155 16 1 19 PHE HB3 H -3.572 37.240 70.215 1.00 . P P . 19 PHE HB3 1 1
8 67156 16 1 19 PHE HD1 H -2.850 40.418 71.959 1.00 . P P . 19 PHE HD1 1 1
8 67157 16 1 19 PHE HD2 H -1.994 38.027 68.503 1.00 . P P . 19 PHE HD2 1 1
8 67158 16 1 19 PHE HE1 H -0.880 41.829 71.471 1.00 . P P . 19 PHE HE1 1 1
8 67159 16 1 19 PHE HE2 H -0.013 39.432 68.010 1.00 . P P . 19 PHE HE2 1 1
8 67160 16 1 19 PHE HZ H 0.560 41.346 69.502 1.00 . P P . 19 PHE HZ 1 1
8 67161 16 1 19 PHE N N -5.121 40.216 70.223 1.00 . P P . 19 PHE N 1 1
8 67162 16 1 19 PHE O O -6.398 38.144 71.827 1.00 . P P . 19 PHE O 1 1
8 67163 16 1 20 PHE C C -8.693 35.585 69.839 1.00 . P P . 20 PHE C 1 1
8 67164 16 1 20 PHE CA C -8.432 37.013 70.329 1.00 . P P . 20 PHE CA 1 1
8 67165 16 1 20 PHE CB C -9.597 37.907 69.870 1.00 . P P . 20 PHE CB 1 1
8 67166 16 1 20 PHE CD1 C -11.601 36.471 70.433 1.00 . P P . 20 PHE CD1 1 1
8 67167 16 1 20 PHE CD2 C -11.299 38.563 71.621 1.00 . P P . 20 PHE CD2 1 1
8 67168 16 1 20 PHE CE1 C -12.773 36.232 71.164 1.00 . P P . 20 PHE CE1 1 1
8 67169 16 1 20 PHE CE2 C -12.471 38.323 72.347 1.00 . P P . 20 PHE CE2 1 1
8 67170 16 1 20 PHE CG C -10.859 37.636 70.665 1.00 . P P . 20 PHE CG 1 1
8 67171 16 1 20 PHE CZ C -13.207 37.157 72.118 1.00 . P P . 20 PHE CZ 1 1
8 67172 16 1 20 PHE H H -7.069 37.649 68.816 1.00 . P P . 20 PHE H 1 1
8 67173 16 1 20 PHE HA H -8.402 37.014 71.409 1.00 . P P . 20 PHE HA 1 1
8 67174 16 1 20 PHE HB2 H -9.313 38.943 69.995 1.00 . P P . 20 PHE HB2 1 1
8 67175 16 1 20 PHE HB3 H -9.789 37.720 68.825 1.00 . P P . 20 PHE HB3 1 1
8 67176 16 1 20 PHE HD1 H -11.275 35.758 69.692 1.00 . P P . 20 PHE HD1 1 1
8 67177 16 1 20 PHE HD2 H -10.729 39.463 71.802 1.00 . P P . 20 PHE HD2 1 1
8 67178 16 1 20 PHE HE1 H -13.340 35.334 70.992 1.00 . P P . 20 PHE HE1 1 1
8 67179 16 1 20 PHE HE2 H -12.807 39.035 73.082 1.00 . P P . 20 PHE HE2 1 1
8 67180 16 1 20 PHE HZ H -14.113 36.972 72.678 1.00 . P P . 20 PHE HZ 1 1
8 67181 16 1 20 PHE N N -7.186 37.598 69.789 1.00 . P P . 20 PHE N 1 1
8 67182 16 1 20 PHE O O -8.825 35.347 68.639 1.00 . P P . 20 PHE O 1 1
8 67183 16 1 21 ALA C C -10.557 32.952 71.042 1.00 . P P . 21 ALA C 1 1
8 67184 16 1 21 ALA CA C -9.177 33.250 70.440 1.00 . P P . 21 ALA CA 1 1
8 67185 16 1 21 ALA CB C -8.118 32.282 70.968 1.00 . P P . 21 ALA CB 1 1
8 67186 16 1 21 ALA H H -8.780 34.886 71.731 1.00 . P P . 21 ALA H 1 1
8 67187 16 1 21 ALA HA H -9.238 33.153 69.368 1.00 . P P . 21 ALA HA 1 1
8 67188 16 1 21 ALA HB1 H -7.799 32.595 71.953 1.00 . P P . 21 ALA HB1 1 1
8 67189 16 1 21 ALA HB2 H -7.268 32.274 70.300 1.00 . P P . 21 ALA HB2 1 1
8 67190 16 1 21 ALA HB3 H -8.539 31.290 71.025 1.00 . P P . 21 ALA HB3 1 1
8 67191 16 1 21 ALA N N -8.845 34.643 70.782 1.00 . P P . 21 ALA N 1 1
8 67192 16 1 21 ALA O O -10.793 33.184 72.236 1.00 . P P . 21 ALA O 1 1
8 67193 16 1 22 GLU C C -13.358 30.998 71.069 1.00 . P P . 22 GLU C 1 1
8 67194 16 1 22 GLU CA C -12.904 32.401 70.629 1.00 . P P . 22 GLU CA 1 1
8 67195 16 1 22 GLU CB C -13.808 32.865 69.482 1.00 . P P . 22 GLU CB 1 1
8 67196 16 1 22 GLU CD C -16.137 33.470 68.818 1.00 . P P . 22 GLU CD 1 1
8 67197 16 1 22 GLU CG C -15.279 32.846 69.911 1.00 . P P . 22 GLU CG 1 1
8 67198 16 1 22 GLU H H -11.311 32.495 69.216 1.00 . P P . 22 GLU H 1 1
8 67199 16 1 22 GLU HA H -13.076 33.072 71.455 1.00 . P P . 22 GLU HA 1 1
8 67200 16 1 22 GLU HB2 H -13.532 33.868 69.192 1.00 . P P . 22 GLU HB2 1 1
8 67201 16 1 22 GLU HB3 H -13.675 32.203 68.638 1.00 . P P . 22 GLU HB3 1 1
8 67202 16 1 22 GLU HG2 H -15.597 31.828 70.068 1.00 . P P . 22 GLU HG2 1 1
8 67203 16 1 22 GLU HG3 H -15.398 33.409 70.825 1.00 . P P . 22 GLU HG3 1 1
8 67204 16 1 22 GLU N N -11.508 32.565 70.184 1.00 . P P . 22 GLU N 1 1
8 67205 16 1 22 GLU O O -12.909 29.960 70.583 1.00 . P P . 22 GLU O 1 1
8 67206 16 1 22 GLU OE1 O -15.577 34.136 67.962 1.00 . P P . 22 GLU OE1 1 1
8 67207 16 1 22 GLU OE2 O -17.341 33.271 68.850 1.00 . P P . 22 GLU OE2 1 1
8 67208 16 1 23 ASP C C -14.385 28.586 72.642 1.00 . P P . 23 ASP C 1 1
8 67209 16 1 23 ASP CA C -15.101 29.940 72.535 1.00 . P P . 23 ASP CA 1 1
8 67210 16 1 23 ASP CB C -16.379 29.739 71.712 1.00 . P P . 23 ASP CB 1 1
8 67211 16 1 23 ASP CG C -17.310 30.932 71.880 1.00 . P P . 23 ASP CG 1 1
8 67212 16 1 23 ASP H H -14.653 31.967 72.212 1.00 . P P . 23 ASP H 1 1
8 67213 16 1 23 ASP HA H -15.407 30.226 73.528 1.00 . P P . 23 ASP HA 1 1
8 67214 16 1 23 ASP HB2 H -16.119 29.632 70.671 1.00 . P P . 23 ASP HB2 1 1
8 67215 16 1 23 ASP HB3 H -16.891 28.847 72.046 1.00 . P P . 23 ASP HB3 1 1
8 67216 16 1 23 ASP N N -14.353 31.068 71.960 1.00 . P P . 23 ASP N 1 1
8 67217 16 1 23 ASP O O -14.969 27.572 72.253 1.00 . P P . 23 ASP O 1 1
8 67218 16 1 23 ASP OD1 O -17.121 31.672 72.825 1.00 . P P . 23 ASP OD1 1 1
8 67219 16 1 23 ASP OD2 O -18.201 31.084 71.061 1.00 . P P . 23 ASP OD2 1 1
8 67220 16 1 24 VAL C C -13.250 26.565 74.606 1.00 . P P . 24 VAL C 1 1
8 67221 16 1 24 VAL CA C -12.615 27.166 73.364 1.00 . P P . 24 VAL CA 1 1
8 67222 16 1 24 VAL CB C -11.094 27.253 73.538 1.00 . P P . 24 VAL CB 1 1
8 67223 16 1 24 VAL CG1 C -10.508 25.846 73.696 1.00 . P P . 24 VAL CG1 1 1
8 67224 16 1 24 VAL CG2 C -10.476 27.929 72.309 1.00 . P P . 24 VAL CG2 1 1
8 67225 16 1 24 VAL H H -12.749 29.292 73.585 1.00 . P P . 24 VAL H 1 1
8 67226 16 1 24 VAL HA H -12.855 26.563 72.512 1.00 . P P . 24 VAL HA 1 1
8 67227 16 1 24 VAL HB H -10.868 27.837 74.419 1.00 . P P . 24 VAL HB 1 1
8 67228 16 1 24 VAL HG11 H -9.429 25.902 73.685 1.00 . P P . 24 VAL HG11 1 1
8 67229 16 1 24 VAL HG12 H -10.844 25.220 72.879 1.00 . P P . 24 VAL HG12 1 1
8 67230 16 1 24 VAL HG13 H -10.837 25.418 74.633 1.00 . P P . 24 VAL HG13 1 1
8 67231 16 1 24 VAL HG21 H -10.759 28.972 72.290 1.00 . P P . 24 VAL HG21 1 1
8 67232 16 1 24 VAL HG22 H -10.832 27.443 71.413 1.00 . P P . 24 VAL HG22 1 1
8 67233 16 1 24 VAL HG23 H -9.400 27.850 72.360 1.00 . P P . 24 VAL HG23 1 1
8 67234 16 1 24 VAL N N -13.192 28.502 73.217 1.00 . P P . 24 VAL N 1 1
8 67235 16 1 24 VAL O O -13.452 27.274 75.583 1.00 . P P . 24 VAL O 1 1
8 67236 16 1 25 GLY C C -13.190 24.645 76.956 1.00 . P P . 25 GLY C 1 1
8 67237 16 1 25 GLY CA C -14.201 24.740 75.826 1.00 . P P . 25 GLY CA 1 1
8 67238 16 1 25 GLY H H -13.417 24.701 73.833 1.00 . P P . 25 GLY H 1 1
8 67239 16 1 25 GLY HA2 H -15.009 25.392 76.125 1.00 . P P . 25 GLY HA2 1 1
8 67240 16 1 25 GLY HA3 H -14.597 23.755 75.621 1.00 . P P . 25 GLY HA3 1 1
8 67241 16 1 25 GLY N N -13.578 25.272 74.615 1.00 . P P . 25 GLY N 1 1
8 67242 16 1 25 GLY O O -13.469 25.026 78.093 1.00 . P P . 25 GLY O 1 1
8 67243 16 1 26 SER C C -9.573 24.157 76.837 1.00 . P P . 26 SER C 1 1
8 67244 16 1 26 SER CA C -10.895 24.134 77.574 1.00 . P P . 26 SER CA 1 1
8 67245 16 1 26 SER CB C -11.000 22.865 78.427 1.00 . P P . 26 SER CB 1 1
8 67246 16 1 26 SER H H -11.812 23.963 75.678 1.00 . P P . 26 SER H 1 1
8 67247 16 1 26 SER HA H -10.943 24.997 78.210 1.00 . P P . 26 SER HA 1 1
8 67248 16 1 26 SER HB2 H -11.940 22.856 78.955 1.00 . P P . 26 SER HB2 1 1
8 67249 16 1 26 SER HB3 H -10.939 21.994 77.785 1.00 . P P . 26 SER HB3 1 1
8 67250 16 1 26 SER HG H -10.217 22.338 80.129 1.00 . P P . 26 SER HG 1 1
8 67251 16 1 26 SER N N -11.986 24.199 76.614 1.00 . P P . 26 SER N 1 1
8 67252 16 1 26 SER O O -9.264 23.176 76.159 1.00 . P P . 26 SER O 1 1
8 67253 16 1 26 SER OG O -9.934 22.850 79.369 1.00 . P P . 26 SER OG 1 1
8 67254 16 1 27 ASN C C -6.812 23.821 76.567 1.00 . P P . 27 ASN C 1 1
8 67255 16 1 27 ASN CA C -7.485 25.165 76.248 1.00 . P P . 27 ASN CA 1 1
8 67256 16 1 27 ASN CB C -6.597 26.336 76.700 1.00 . P P . 27 ASN CB 1 1
8 67257 16 1 27 ASN CG C -5.565 26.671 75.633 1.00 . P P . 27 ASN CG 1 1
8 67258 16 1 27 ASN H H -9.007 25.981 77.508 1.00 . P P . 27 ASN H 1 1
8 67259 16 1 27 ASN HA H -7.664 25.232 75.185 1.00 . P P . 27 ASN HA 1 1
8 67260 16 1 27 ASN HB2 H -7.214 27.205 76.874 1.00 . P P . 27 ASN HB2 1 1
8 67261 16 1 27 ASN HB3 H -6.089 26.072 77.617 1.00 . P P . 27 ASN HB3 1 1
8 67262 16 1 27 ASN HD21 H -6.158 28.559 75.459 1.00 . P P . 27 ASN HD21 1 1
8 67263 16 1 27 ASN HD22 H -4.870 28.109 74.450 1.00 . P P . 27 ASN HD22 1 1
8 67264 16 1 27 ASN N N -8.763 25.211 76.951 1.00 . P P . 27 ASN N 1 1
8 67265 16 1 27 ASN ND2 N -5.527 27.880 75.139 1.00 . P P . 27 ASN ND2 1 1
8 67266 16 1 27 ASN O O -7.104 23.222 77.601 1.00 . P P . 27 ASN O 1 1
8 67267 16 1 27 ASN OD1 O -4.774 25.815 75.241 1.00 . P P . 27 ASN OD1 1 1
8 67268 16 1 28 LYS C C -4.280 22.254 77.235 1.00 . P P . 28 LYS C 1 1
8 67269 16 1 28 LYS CA C -5.220 22.108 76.042 1.00 . P P . 28 LYS CA 1 1
8 67270 16 1 28 LYS CB C -4.447 21.608 74.827 1.00 . P P . 28 LYS CB 1 1
8 67271 16 1 28 LYS CD C -3.153 19.680 73.890 1.00 . P P . 28 LYS CD 1 1
8 67272 16 1 28 LYS CE C -2.568 18.303 74.199 1.00 . P P . 28 LYS CE 1 1
8 67273 16 1 28 LYS CG C -3.839 20.235 75.139 1.00 . P P . 28 LYS CG 1 1
8 67274 16 1 28 LYS H H -5.664 23.871 74.932 1.00 . P P . 28 LYS H 1 1
8 67275 16 1 28 LYS HA H -5.969 21.368 76.292 1.00 . P P . 28 LYS HA 1 1
8 67276 16 1 28 LYS HB2 H -5.128 21.518 73.996 1.00 . P P . 28 LYS HB2 1 1
8 67277 16 1 28 LYS HB3 H -3.659 22.307 74.583 1.00 . P P . 28 LYS HB3 1 1
8 67278 16 1 28 LYS HD2 H -3.872 19.594 73.091 1.00 . P P . 28 LYS HD2 1 1
8 67279 16 1 28 LYS HD3 H -2.360 20.344 73.592 1.00 . P P . 28 LYS HD3 1 1
8 67280 16 1 28 LYS HE2 H -1.851 18.389 74.999 1.00 . P P . 28 LYS HE2 1 1
8 67281 16 1 28 LYS HE3 H -3.362 17.636 74.496 1.00 . P P . 28 LYS HE3 1 1
8 67282 16 1 28 LYS HG2 H -3.112 20.333 75.931 1.00 . P P . 28 LYS HG2 1 1
8 67283 16 1 28 LYS HG3 H -4.621 19.558 75.449 1.00 . P P . 28 LYS HG3 1 1
8 67284 16 1 28 LYS HZ1 H -2.508 17.891 72.154 1.00 . P P . 28 LYS HZ1 1 1
8 67285 16 1 28 LYS HZ2 H -1.701 16.749 73.121 1.00 . P P . 28 LYS HZ2 1 1
8 67286 16 1 28 LYS HZ3 H -0.999 18.268 72.832 1.00 . P P . 28 LYS HZ3 1 1
8 67287 16 1 28 LYS N N -5.901 23.362 75.736 1.00 . P P . 28 LYS N 1 1
8 67288 16 1 28 LYS NZ N -1.894 17.762 72.985 1.00 . P P . 28 LYS NZ 1 1
8 67289 16 1 28 LYS O O -4.234 21.407 78.128 1.00 . P P . 28 LYS O 1 1
8 67290 16 1 29 GLY C C -1.714 24.897 77.811 1.00 . P P . 29 GLY C 1 1
8 67291 16 1 29 GLY CA C -2.454 23.602 78.180 1.00 . P P . 29 GLY CA 1 1
8 67292 16 1 29 GLY H H -3.557 23.912 76.403 1.00 . P P . 29 GLY H 1 1
8 67293 16 1 29 GLY HA2 H -2.923 23.714 79.147 1.00 . P P . 29 GLY HA2 1 1
8 67294 16 1 29 GLY HA3 H -1.750 22.787 78.211 1.00 . P P . 29 GLY HA3 1 1
8 67295 16 1 29 GLY N N -3.484 23.316 77.176 1.00 . P P . 29 GLY N 1 1
8 67296 16 1 29 GLY O O -0.537 24.842 77.457 1.00 . P P . 29 GLY O 1 1
8 67297 16 1 30 ALA C C -1.019 28.076 78.275 1.00 . P P . 30 ALA C 1 1
8 67298 16 1 30 ALA CA C -1.796 27.265 77.240 1.00 . P P . 30 ALA CA 1 1
8 67299 16 1 30 ALA CB C -2.881 28.152 76.617 1.00 . P P . 30 ALA CB 1 1
8 67300 16 1 30 ALA H H -3.381 26.027 77.925 1.00 . P P . 30 ALA H 1 1
8 67301 16 1 30 ALA HA H -1.109 26.987 76.464 1.00 . P P . 30 ALA HA 1 1
8 67302 16 1 30 ALA HB1 H -2.498 29.151 76.461 1.00 . P P . 30 ALA HB1 1 1
8 67303 16 1 30 ALA HB2 H -3.734 28.196 77.282 1.00 . P P . 30 ALA HB2 1 1
8 67304 16 1 30 ALA HB3 H -3.186 27.732 75.673 1.00 . P P . 30 ALA HB3 1 1
8 67305 16 1 30 ALA N N -2.419 26.041 77.742 1.00 . P P . 30 ALA N 1 1
8 67306 16 1 30 ALA O O -1.156 27.939 79.499 1.00 . P P . 30 ALA O 1 1
8 67307 16 1 31 ILE C C 1.093 31.076 77.903 1.00 . P P . 31 ILE C 1 1
8 67308 16 1 31 ILE CA C 0.781 29.710 78.526 1.00 . P P . 31 ILE CA 1 1
8 67309 16 1 31 ILE CB C 2.107 28.943 78.733 1.00 . P P . 31 ILE CB 1 1
8 67310 16 1 31 ILE CD1 C 3.105 26.863 79.804 1.00 . P P . 31 ILE CD1 1 1
8 67311 16 1 31 ILE CG1 C 1.829 27.680 79.569 1.00 . P P . 31 ILE CG1 1 1
8 67312 16 1 31 ILE CG2 C 3.152 29.840 79.432 1.00 . P P . 31 ILE CG2 1 1
8 67313 16 1 31 ILE H H -0.041 28.903 76.720 1.00 . P P . 31 ILE H 1 1
8 67314 16 1 31 ILE HA H 0.325 29.865 79.478 1.00 . P P . 31 ILE HA 1 1
8 67315 16 1 31 ILE HB H 2.490 28.648 77.767 1.00 . P P . 31 ILE HB 1 1
8 67316 16 1 31 ILE HD11 H 3.276 26.272 78.944 1.00 . P P . 31 ILE HD11 1 1
8 67317 16 1 31 ILE HD12 H 2.958 26.217 80.654 1.00 . P P . 31 ILE HD12 1 1
8 67318 16 1 31 ILE HD13 H 3.949 27.511 79.983 1.00 . P P . 31 ILE HD13 1 1
8 67319 16 1 31 ILE HG12 H 1.403 27.958 80.505 1.00 . P P . 31 ILE HG12 1 1
8 67320 16 1 31 ILE HG13 H 1.128 27.057 79.040 1.00 . P P . 31 ILE HG13 1 1
8 67321 16 1 31 ILE HG21 H 3.440 30.646 78.774 1.00 . P P . 31 ILE HG21 1 1
8 67322 16 1 31 ILE HG22 H 4.027 29.258 79.674 1.00 . P P . 31 ILE HG22 1 1
8 67323 16 1 31 ILE HG23 H 2.737 30.248 80.337 1.00 . P P . 31 ILE HG23 1 1
8 67324 16 1 31 ILE N N -0.118 28.889 77.712 1.00 . P P . 31 ILE N 1 1
8 67325 16 1 31 ILE O O 1.224 31.205 76.681 1.00 . P P . 31 ILE O 1 1
8 67326 16 1 32 ILE C C 3.203 33.608 78.647 1.00 . P P . 32 ILE C 1 1
8 67327 16 1 32 ILE CA C 1.722 33.418 78.312 1.00 . P P . 32 ILE CA 1 1
8 67328 16 1 32 ILE CB C 0.927 34.593 78.979 1.00 . P P . 32 ILE CB 1 1
8 67329 16 1 32 ILE CD1 C -1.313 35.753 79.198 1.00 . P P . 32 ILE CD1 1 1
8 67330 16 1 32 ILE CG1 C -0.504 34.694 78.419 1.00 . P P . 32 ILE CG1 1 1
8 67331 16 1 32 ILE CG2 C 1.643 35.934 78.704 1.00 . P P . 32 ILE CG2 1 1
8 67332 16 1 32 ILE H H 1.264 31.906 79.746 1.00 . P P . 32 ILE H 1 1
8 67333 16 1 32 ILE HA H 1.600 33.478 77.239 1.00 . P P . 32 ILE HA 1 1
8 67334 16 1 32 ILE HB H 0.885 34.430 80.047 1.00 . P P . 32 ILE HB 1 1
8 67335 16 1 32 ILE HD11 H -2.289 35.866 78.746 1.00 . P P . 32 ILE HD11 1 1
8 67336 16 1 32 ILE HD12 H -0.793 36.698 79.172 1.00 . P P . 32 ILE HD12 1 1
8 67337 16 1 32 ILE HD13 H -1.428 35.434 80.223 1.00 . P P . 32 ILE HD13 1 1
8 67338 16 1 32 ILE HG12 H -0.458 34.971 77.377 1.00 . P P . 32 ILE HG12 1 1
8 67339 16 1 32 ILE HG13 H -0.992 33.735 78.513 1.00 . P P . 32 ILE HG13 1 1
8 67340 16 1 32 ILE HG21 H 2.546 35.988 79.290 1.00 . P P . 32 ILE HG21 1 1
8 67341 16 1 32 ILE HG22 H 1.000 36.755 78.969 1.00 . P P . 32 ILE HG22 1 1
8 67342 16 1 32 ILE HG23 H 1.890 35.993 77.655 1.00 . P P . 32 ILE HG23 1 1
8 67343 16 1 32 ILE N N 1.310 32.084 78.775 1.00 . P P . 32 ILE N 1 1
8 67344 16 1 32 ILE O O 3.554 33.862 79.799 1.00 . P P . 32 ILE O 1 1
8 67345 16 1 33 GLY C C 5.652 35.273 77.355 1.00 . P P . 33 GLY C 1 1
8 67346 16 1 33 GLY CA C 5.481 33.846 77.818 1.00 . P P . 33 GLY CA 1 1
8 67347 16 1 33 GLY H H 3.728 33.445 76.715 1.00 . P P . 33 GLY H 1 1
8 67348 16 1 33 GLY HA2 H 5.756 33.745 78.862 1.00 . P P . 33 GLY HA2 1 1
8 67349 16 1 33 GLY HA3 H 6.076 33.190 77.203 1.00 . P P . 33 GLY HA3 1 1
8 67350 16 1 33 GLY N N 4.056 33.575 77.628 1.00 . P P . 33 GLY N 1 1
8 67351 16 1 33 GLY O O 5.590 35.543 76.149 1.00 . P P . 33 GLY O 1 1
8 67352 16 1 34 LEU C C 6.800 38.484 78.583 1.00 . P P . 34 LEU C 1 1
8 67353 16 1 34 LEU CA C 5.745 37.619 77.917 1.00 . P P . 34 LEU CA 1 1
8 67354 16 1 34 LEU CB C 4.376 38.157 78.298 1.00 . P P . 34 LEU CB 1 1
8 67355 16 1 34 LEU CD1 C 4.005 39.559 76.243 1.00 . P P . 34 LEU CD1 1 1
8 67356 16 1 34 LEU CD2 C 2.869 40.126 78.402 1.00 . P P . 34 LEU CD2 1 1
8 67357 16 1 34 LEU CG C 4.152 39.575 77.769 1.00 . P P . 34 LEU CG 1 1
8 67358 16 1 34 LEU H H 5.692 35.979 79.263 1.00 . P P . 34 LEU H 1 1
8 67359 16 1 34 LEU HA H 5.854 37.708 76.852 1.00 . P P . 34 LEU HA 1 1
8 67360 16 1 34 LEU HB2 H 3.618 37.508 77.895 1.00 . P P . 34 LEU HB2 1 1
8 67361 16 1 34 LEU HB3 H 4.292 38.168 79.373 1.00 . P P . 34 LEU HB3 1 1
8 67362 16 1 34 LEU HD11 H 4.980 39.519 75.784 1.00 . P P . 34 LEU HD11 1 1
8 67363 16 1 34 LEU HD12 H 3.497 40.456 75.921 1.00 . P P . 34 LEU HD12 1 1
8 67364 16 1 34 LEU HD13 H 3.424 38.698 75.948 1.00 . P P . 34 LEU HD13 1 1
8 67365 16 1 34 LEU HD21 H 2.408 40.841 77.736 1.00 . P P . 34 LEU HD21 1 1
8 67366 16 1 34 LEU HD22 H 3.111 40.607 79.332 1.00 . P P . 34 LEU HD22 1 1
8 67367 16 1 34 LEU HD23 H 2.178 39.318 78.591 1.00 . P P . 34 LEU HD23 1 1
8 67368 16 1 34 LEU HG H 4.986 40.196 78.043 1.00 . P P . 34 LEU HG 1 1
8 67369 16 1 34 LEU N N 5.734 36.214 78.304 1.00 . P P . 34 LEU N 1 1
8 67370 16 1 34 LEU O O 6.902 38.572 79.815 1.00 . P P . 34 LEU O 1 1
8 67371 16 1 35 MET C C 7.891 41.553 77.805 1.00 . P P . 35 MET C 1 1
8 67372 16 1 35 MET CA C 8.477 40.201 78.164 1.00 . P P . 35 MET CA 1 1
8 67373 16 1 35 MET CB C 9.825 39.982 77.471 1.00 . P P . 35 MET CB 1 1
8 67374 16 1 35 MET CE C 11.702 39.605 79.873 1.00 . P P . 35 MET CE 1 1
8 67375 16 1 35 MET CG C 10.795 41.125 77.814 1.00 . P P . 35 MET CG 1 1
8 67376 16 1 35 MET H H 7.304 39.153 76.761 1.00 . P P . 35 MET H 1 1
8 67377 16 1 35 MET HA H 8.598 40.141 79.228 1.00 . P P . 35 MET HA 1 1
8 67378 16 1 35 MET HB2 H 10.246 39.043 77.797 1.00 . P P . 35 MET HB2 1 1
8 67379 16 1 35 MET HB3 H 9.673 39.951 76.406 1.00 . P P . 35 MET HB3 1 1
8 67380 16 1 35 MET HE1 H 12.361 39.625 80.730 1.00 . P P . 35 MET HE1 1 1
8 67381 16 1 35 MET HE2 H 12.260 39.309 79.001 1.00 . P P . 35 MET HE2 1 1
8 67382 16 1 35 MET HE3 H 10.903 38.897 80.044 1.00 . P P . 35 MET HE3 1 1
8 67383 16 1 35 MET HG2 H 11.754 40.926 77.363 1.00 . P P . 35 MET HG2 1 1
8 67384 16 1 35 MET HG3 H 10.406 42.057 77.430 1.00 . P P . 35 MET HG3 1 1
8 67385 16 1 35 MET N N 7.505 39.220 77.723 1.00 . P P . 35 MET N 1 1
8 67386 16 1 35 MET O O 7.779 41.895 76.627 1.00 . P P . 35 MET O 1 1
8 67387 16 1 35 MET SD S 10.999 41.251 79.610 1.00 . P P . 35 MET SD 1 1
8 67388 16 1 36 VAL C C 7.857 44.733 78.821 1.00 . P P . 36 VAL C 1 1
8 67389 16 1 36 VAL CA C 6.850 43.609 78.595 1.00 . P P . 36 VAL CA 1 1
8 67390 16 1 36 VAL CB C 5.655 43.757 79.556 1.00 . P P . 36 VAL CB 1 1
8 67391 16 1 36 VAL CG1 C 4.789 44.956 79.156 1.00 . P P . 36 VAL CG1 1 1
8 67392 16 1 36 VAL CG2 C 4.807 42.495 79.515 1.00 . P P . 36 VAL CG2 1 1
8 67393 16 1 36 VAL H H 7.567 41.998 79.745 1.00 . P P . 36 VAL H 1 1
8 67394 16 1 36 VAL HA H 6.487 43.664 77.583 1.00 . P P . 36 VAL HA 1 1
8 67395 16 1 36 VAL HB H 6.023 43.901 80.557 1.00 . P P . 36 VAL HB 1 1
8 67396 16 1 36 VAL HG11 H 4.072 44.652 78.410 1.00 . P P . 36 VAL HG11 1 1
8 67397 16 1 36 VAL HG12 H 5.415 45.739 78.752 1.00 . P P . 36 VAL HG12 1 1
8 67398 16 1 36 VAL HG13 H 4.271 45.331 80.025 1.00 . P P . 36 VAL HG13 1 1
8 67399 16 1 36 VAL HG21 H 3.972 42.606 80.188 1.00 . P P . 36 VAL HG21 1 1
8 67400 16 1 36 VAL HG22 H 5.401 41.644 79.815 1.00 . P P . 36 VAL HG22 1 1
8 67401 16 1 36 VAL HG23 H 4.442 42.351 78.511 1.00 . P P . 36 VAL HG23 1 1
8 67402 16 1 36 VAL N N 7.474 42.309 78.818 1.00 . P P . 36 VAL N 1 1
8 67403 16 1 36 VAL O O 8.170 45.081 79.957 1.00 . P P . 36 VAL O 1 1
8 67404 16 1 37 GLY C C 10.576 45.942 78.583 1.00 . P P . 37 GLY C 1 1
8 67405 16 1 37 GLY CA C 9.338 46.380 77.802 1.00 . P P . 37 GLY CA 1 1
8 67406 16 1 37 GLY H H 8.072 44.971 76.846 1.00 . P P . 37 GLY H 1 1
8 67407 16 1 37 GLY HA2 H 9.632 46.664 76.802 1.00 . P P . 37 GLY HA2 1 1
8 67408 16 1 37 GLY HA3 H 8.890 47.230 78.298 1.00 . P P . 37 GLY HA3 1 1
8 67409 16 1 37 GLY N N 8.360 45.295 77.726 1.00 . P P . 37 GLY N 1 1
8 67410 16 1 37 GLY O O 10.546 44.947 79.305 1.00 . P P . 37 GLY O 1 1
8 67411 16 1 38 GLY C C 13.047 47.170 80.462 1.00 . P P . 38 GLY C 1 1
8 67412 16 1 38 GLY CA C 12.918 46.393 79.143 1.00 . P P . 38 GLY CA 1 1
8 67413 16 1 38 GLY H H 11.618 47.482 77.856 1.00 . P P . 38 GLY H 1 1
8 67414 16 1 38 GLY HA2 H 12.955 45.333 79.356 1.00 . P P . 38 GLY HA2 1 1
8 67415 16 1 38 GLY HA3 H 13.753 46.649 78.504 1.00 . P P . 38 GLY HA3 1 1
8 67416 16 1 38 GLY N N 11.662 46.699 78.436 1.00 . P P . 38 GLY N 1 1
8 67417 16 1 38 GLY O O 13.162 46.557 81.519 1.00 . P P . 38 GLY O 1 1
8 67418 16 1 39 VAL C C 12.320 50.624 81.370 1.00 . P P . 39 VAL C 1 1
8 67419 16 1 39 VAL CA C 13.082 49.323 81.612 1.00 . P P . 39 VAL CA 1 1
8 67420 16 1 39 VAL CB C 14.536 49.613 81.953 1.00 . P P . 39 VAL CB 1 1
8 67421 16 1 39 VAL CG1 C 14.580 50.299 83.297 1.00 . P P . 39 VAL CG1 1 1
8 67422 16 1 39 VAL CG2 C 15.354 48.319 82.006 1.00 . P P . 39 VAL CG2 1 1
8 67423 16 1 39 VAL H H 12.888 48.955 79.538 1.00 . P P . 39 VAL H 1 1
8 67424 16 1 39 VAL HA H 12.622 48.790 82.436 1.00 . P P . 39 VAL HA 1 1
8 67425 16 1 39 VAL HB H 14.949 50.263 81.217 1.00 . P P . 39 VAL HB 1 1
8 67426 16 1 39 VAL HG11 H 15.600 50.520 83.550 1.00 . P P . 39 VAL HG11 1 1
8 67427 16 1 39 VAL HG12 H 14.149 49.648 84.039 1.00 . P P . 39 VAL HG12 1 1
8 67428 16 1 39 VAL HG13 H 14.010 51.210 83.243 1.00 . P P . 39 VAL HG13 1 1
8 67429 16 1 39 VAL HG21 H 16.341 48.537 82.383 1.00 . P P . 39 VAL HG21 1 1
8 67430 16 1 39 VAL HG22 H 15.440 47.902 81.012 1.00 . P P . 39 VAL HG22 1 1
8 67431 16 1 39 VAL HG23 H 14.868 47.613 82.657 1.00 . P P . 39 VAL HG23 1 1
8 67432 16 1 39 VAL N N 13.000 48.515 80.405 1.00 . P P . 39 VAL N 1 1
8 67433 16 1 39 VAL O O 12.389 51.167 80.268 1.00 . P P . 39 VAL O 1 1
8 67434 16 1 40 VAL C C 9.885 52.107 80.907 1.00 . P P . 40 VAL C 1 1
8 67435 16 1 40 VAL CA C 10.765 52.324 82.123 1.00 . P P . 40 VAL CA 1 1
8 67436 16 1 40 VAL CB C 11.666 53.561 81.892 1.00 . P P . 40 VAL CB 1 1
8 67437 16 1 40 VAL CG1 C 10.835 54.715 81.298 1.00 . P P . 40 VAL CG1 1 1
8 67438 16 1 40 VAL CG2 C 12.278 54.024 83.218 1.00 . P P . 40 VAL CG2 1 1
8 67439 16 1 40 VAL H H 11.491 50.630 83.196 1.00 . P P . 40 VAL H 1 1
8 67440 16 1 40 VAL HA H 10.128 52.504 82.969 1.00 . P P . 40 VAL HA 1 1
8 67441 16 1 40 VAL HB H 12.457 53.303 81.202 1.00 . P P . 40 VAL HB 1 1
8 67442 16 1 40 VAL HG11 H 11.307 55.656 81.525 1.00 . P P . 40 VAL HG11 1 1
8 67443 16 1 40 VAL HG12 H 9.840 54.704 81.723 1.00 . P P . 40 VAL HG12 1 1
8 67444 16 1 40 VAL HG13 H 10.767 54.598 80.226 1.00 . P P . 40 VAL HG13 1 1
8 67445 16 1 40 VAL HG21 H 11.489 54.277 83.913 1.00 . P P . 40 VAL HG21 1 1
8 67446 16 1 40 VAL HG22 H 12.890 54.898 83.040 1.00 . P P . 40 VAL HG22 1 1
8 67447 16 1 40 VAL HG23 H 12.890 53.238 83.630 1.00 . P P . 40 VAL HG23 1 1
8 67448 16 1 40 VAL N N 11.556 51.107 82.347 1.00 . P P . 40 VAL N 1 1
8 67449 16 1 40 VAL O O 10.376 52.313 79.816 1.00 . P P . 40 VAL O 1 1
8 67450 16 1 40 VAL OXT O 8.739 51.738 81.090 1.00 . P P . 40 VAL OXT 1 1
8 67451 17 1 9 GLY C C 6.970 67.014 80.425 1.00 . Q Q . 9 GLY C 1 1
8 67452 17 1 9 GLY CA C 8.084 68.039 80.231 1.00 . Q Q . 9 GLY CA 1 1
8 67453 17 1 9 GLY H H 7.277 68.539 78.373 1.00 . Q Q . 9 GLY H 1 1
8 67454 17 1 9 GLY HA2 H 9.015 67.630 80.595 1.00 . Q Q . 9 GLY HA2 1 1
8 67455 17 1 9 GLY HA3 H 7.842 68.935 80.781 1.00 . Q Q . 9 GLY HA3 1 1
8 67456 17 1 9 GLY N N 8.219 68.364 78.780 1.00 . Q Q . 9 GLY N 1 1
8 67457 17 1 9 GLY O O 7.015 66.198 81.345 1.00 . Q Q . 9 GLY O 1 1
8 67458 17 1 10 TYR C C 4.942 65.101 78.493 1.00 . Q Q . 10 TYR C 1 1
8 67459 17 1 10 TYR CA C 4.843 66.128 79.613 1.00 . Q Q . 10 TYR CA 1 1
8 67460 17 1 10 TYR CB C 3.532 66.901 79.483 1.00 . Q Q . 10 TYR CB 1 1
8 67461 17 1 10 TYR CD1 C 3.943 69.112 80.636 1.00 . Q Q . 10 TYR CD1 1 1
8 67462 17 1 10 TYR CD2 C 2.648 67.417 81.792 1.00 . Q Q . 10 TYR CD2 1 1
8 67463 17 1 10 TYR CE1 C 3.790 69.973 81.729 1.00 . Q Q . 10 TYR CE1 1 1
8 67464 17 1 10 TYR CE2 C 2.499 68.279 82.885 1.00 . Q Q . 10 TYR CE2 1 1
8 67465 17 1 10 TYR CG C 3.371 67.832 80.666 1.00 . Q Q . 10 TYR CG 1 1
8 67466 17 1 10 TYR CZ C 3.069 69.557 82.855 1.00 . Q Q . 10 TYR CZ 1 1
8 67467 17 1 10 TYR H H 5.997 67.729 78.833 1.00 . Q Q . 10 TYR H 1 1
8 67468 17 1 10 TYR HA H 4.849 65.609 80.564 1.00 . Q Q . 10 TYR HA 1 1
8 67469 17 1 10 TYR HB2 H 3.543 67.477 78.568 1.00 . Q Q . 10 TYR HB2 1 1
8 67470 17 1 10 TYR HB3 H 2.705 66.205 79.458 1.00 . Q Q . 10 TYR HB3 1 1
8 67471 17 1 10 TYR HD1 H 4.501 69.435 79.770 1.00 . Q Q . 10 TYR HD1 1 1
8 67472 17 1 10 TYR HD2 H 2.206 66.433 81.818 1.00 . Q Q . 10 TYR HD2 1 1
8 67473 17 1 10 TYR HE1 H 4.232 70.958 81.705 1.00 . Q Q . 10 TYR HE1 1 1
8 67474 17 1 10 TYR HE2 H 1.944 67.956 83.753 1.00 . Q Q . 10 TYR HE2 1 1
8 67475 17 1 10 TYR HH H 2.018 70.751 83.915 1.00 . Q Q . 10 TYR HH 1 1
8 67476 17 1 10 TYR N N 5.973 67.058 79.545 1.00 . Q Q . 10 TYR N 1 1
8 67477 17 1 10 TYR O O 5.141 65.454 77.331 1.00 . Q Q . 10 TYR O 1 1
8 67478 17 1 10 TYR OH O 2.916 70.408 83.932 1.00 . Q Q . 10 TYR OH 1 1
8 67479 17 1 11 GLU C C 3.978 61.588 78.282 1.00 . Q Q . 11 GLU C 1 1
8 67480 17 1 11 GLU CA C 4.864 62.754 77.860 1.00 . Q Q . 11 GLU CA 1 1
8 67481 17 1 11 GLU CB C 6.313 62.285 77.695 1.00 . Q Q . 11 GLU CB 1 1
8 67482 17 1 11 GLU CD C 8.292 61.289 78.861 1.00 . Q Q . 11 GLU CD 1 1
8 67483 17 1 11 GLU CG C 6.828 61.686 79.010 1.00 . Q Q . 11 GLU CG 1 1
8 67484 17 1 11 GLU H H 4.634 63.605 79.786 1.00 . Q Q . 11 GLU H 1 1
8 67485 17 1 11 GLU HA H 4.514 63.125 76.907 1.00 . Q Q . 11 GLU HA 1 1
8 67486 17 1 11 GLU HB2 H 6.356 61.534 76.919 1.00 . Q Q . 11 GLU HB2 1 1
8 67487 17 1 11 GLU HB3 H 6.934 63.125 77.416 1.00 . Q Q . 11 GLU HB3 1 1
8 67488 17 1 11 GLU HG2 H 6.734 62.417 79.802 1.00 . Q Q . 11 GLU HG2 1 1
8 67489 17 1 11 GLU HG3 H 6.250 60.812 79.258 1.00 . Q Q . 11 GLU HG3 1 1
8 67490 17 1 11 GLU N N 4.795 63.827 78.847 1.00 . Q Q . 11 GLU N 1 1
8 67491 17 1 11 GLU O O 3.948 61.206 79.452 1.00 . Q Q . 11 GLU O 1 1
8 67492 17 1 11 GLU OE1 O 8.788 61.345 77.747 1.00 . Q Q . 11 GLU OE1 1 1
8 67493 17 1 11 GLU OE2 O 8.891 60.917 79.856 1.00 . Q Q . 11 GLU OE2 1 1
8 67494 17 1 12 VAL C C 2.660 58.764 76.609 1.00 . Q Q . 12 VAL C 1 1
8 67495 17 1 12 VAL CA C 2.352 59.902 77.578 1.00 . Q Q . 12 VAL CA 1 1
8 67496 17 1 12 VAL CB C 0.901 60.363 77.370 1.00 . Q Q . 12 VAL CB 1 1
8 67497 17 1 12 VAL CG1 C -0.043 59.158 77.427 1.00 . Q Q . 12 VAL CG1 1 1
8 67498 17 1 12 VAL CG2 C 0.515 61.383 78.454 1.00 . Q Q . 12 VAL CG2 1 1
8 67499 17 1 12 VAL H H 3.319 61.383 76.405 1.00 . Q Q . 12 VAL H 1 1
8 67500 17 1 12 VAL HA H 2.476 59.552 78.591 1.00 . Q Q . 12 VAL HA 1 1
8 67501 17 1 12 VAL HB H 0.815 60.829 76.399 1.00 . Q Q . 12 VAL HB 1 1
8 67502 17 1 12 VAL HG11 H 0.252 58.503 78.230 1.00 . Q Q . 12 VAL HG11 1 1
8 67503 17 1 12 VAL HG12 H 0.004 58.622 76.491 1.00 . Q Q . 12 VAL HG12 1 1
8 67504 17 1 12 VAL HG13 H -1.053 59.499 77.594 1.00 . Q Q . 12 VAL HG13 1 1
8 67505 17 1 12 VAL HG21 H 1.343 62.053 78.632 1.00 . Q Q . 12 VAL HG21 1 1
8 67506 17 1 12 VAL HG22 H 0.267 60.869 79.370 1.00 . Q Q . 12 VAL HG22 1 1
8 67507 17 1 12 VAL HG23 H -0.340 61.952 78.123 1.00 . Q Q . 12 VAL HG23 1 1
8 67508 17 1 12 VAL N N 3.253 61.027 77.316 1.00 . Q Q . 12 VAL N 1 1
8 67509 17 1 12 VAL O O 2.525 58.935 75.398 1.00 . Q Q . 12 VAL O 1 1
8 67510 17 1 13 HIS C C 3.291 55.134 76.919 1.00 . Q Q . 13 HIS C 1 1
8 67511 17 1 13 HIS CA C 3.358 56.490 76.224 1.00 . Q Q . 13 HIS CA 1 1
8 67512 17 1 13 HIS CB C 4.738 56.695 75.579 1.00 . Q Q . 13 HIS CB 1 1
8 67513 17 1 13 HIS CD2 C 6.662 55.105 76.379 1.00 . Q Q . 13 HIS CD2 1 1
8 67514 17 1 13 HIS CE1 C 7.255 56.168 78.162 1.00 . Q Q . 13 HIS CE1 1 1
8 67515 17 1 13 HIS CG C 5.840 56.194 76.476 1.00 . Q Q . 13 HIS CG 1 1
8 67516 17 1 13 HIS H H 3.156 57.492 78.091 1.00 . Q Q . 13 HIS H 1 1
8 67517 17 1 13 HIS HA H 2.623 56.488 75.434 1.00 . Q Q . 13 HIS HA 1 1
8 67518 17 1 13 HIS HB2 H 4.777 56.159 74.642 1.00 . Q Q . 13 HIS HB2 1 1
8 67519 17 1 13 HIS HB3 H 4.884 57.746 75.390 1.00 . Q Q . 13 HIS HB3 1 1
8 67520 17 1 13 HIS HD2 H 6.601 54.348 75.611 1.00 . Q Q . 13 HIS HD2 1 1
8 67521 17 1 13 HIS HE1 H 7.773 56.453 79.066 1.00 . Q Q . 13 HIS HE1 1 1
8 67522 17 1 13 HIS HE2 H 8.279 54.462 77.599 1.00 . Q Q . 13 HIS HE2 1 1
8 67523 17 1 13 HIS N N 3.062 57.601 77.120 1.00 . Q Q . 13 HIS N 1 1
8 67524 17 1 13 HIS ND1 N 6.232 56.861 77.625 1.00 . Q Q . 13 HIS ND1 1 1
8 67525 17 1 13 HIS NE2 N 7.557 55.098 77.439 1.00 . Q Q . 13 HIS NE2 1 1
8 67526 17 1 13 HIS O O 4.055 54.851 77.842 1.00 . Q Q . 13 HIS O 1 1
8 67527 17 1 14 HIS C C 1.880 52.039 75.747 1.00 . Q Q . 14 HIS C 1 1
8 67528 17 1 14 HIS CA C 2.298 52.914 76.910 1.00 . Q Q . 14 HIS CA 1 1
8 67529 17 1 14 HIS CB C 1.247 52.831 78.025 1.00 . Q Q . 14 HIS CB 1 1
8 67530 17 1 14 HIS CD2 C -0.915 52.679 76.529 1.00 . Q Q . 14 HIS CD2 1 1
8 67531 17 1 14 HIS CE1 C -1.981 54.371 77.359 1.00 . Q Q . 14 HIS CE1 1 1
8 67532 17 1 14 HIS CG C -0.112 53.215 77.507 1.00 . Q Q . 14 HIS CG 1 1
8 67533 17 1 14 HIS H H 1.877 54.551 75.636 1.00 . Q Q . 14 HIS H 1 1
8 67534 17 1 14 HIS HA H 3.252 52.578 77.288 1.00 . Q Q . 14 HIS HA 1 1
8 67535 17 1 14 HIS HB2 H 1.205 51.820 78.398 1.00 . Q Q . 14 HIS HB2 1 1
8 67536 17 1 14 HIS HB3 H 1.521 53.502 78.825 1.00 . Q Q . 14 HIS HB3 1 1
8 67537 17 1 14 HIS HD2 H -0.673 51.820 75.925 1.00 . Q Q . 14 HIS HD2 1 1
8 67538 17 1 14 HIS HE1 H -2.731 55.124 77.545 1.00 . Q Q . 14 HIS HE1 1 1
8 67539 17 1 14 HIS HE2 H -2.845 53.248 75.834 1.00 . Q Q . 14 HIS HE2 1 1
8 67540 17 1 14 HIS N N 2.418 54.277 76.408 1.00 . Q Q . 14 HIS N 1 1
8 67541 17 1 14 HIS ND1 N -0.815 54.291 78.023 1.00 . Q Q . 14 HIS ND1 1 1
8 67542 17 1 14 HIS NE2 N -2.092 53.409 76.438 1.00 . Q Q . 14 HIS NE2 1 1
8 67543 17 1 14 HIS O O 1.446 52.560 74.732 1.00 . Q Q . 14 HIS O 1 1
8 67544 17 1 15 GLN C C 0.179 49.287 75.045 1.00 . Q Q . 15 GLN C 1 1
8 67545 17 1 15 GLN CA C 1.566 49.847 74.779 1.00 . Q Q . 15 GLN CA 1 1
8 67546 17 1 15 GLN CB C 2.581 48.714 74.609 1.00 . Q Q . 15 GLN CB 1 1
8 67547 17 1 15 GLN CD C 4.120 47.203 75.883 1.00 . Q Q . 15 GLN CD 1 1
8 67548 17 1 15 GLN CG C 2.798 47.963 75.933 1.00 . Q Q . 15 GLN CG 1 1
8 67549 17 1 15 GLN H H 2.317 50.335 76.708 1.00 . Q Q . 15 GLN H 1 1
8 67550 17 1 15 GLN HA H 1.535 50.411 73.857 1.00 . Q Q . 15 GLN HA 1 1
8 67551 17 1 15 GLN HB2 H 2.215 48.029 73.874 1.00 . Q Q . 15 GLN HB2 1 1
8 67552 17 1 15 GLN HB3 H 3.522 49.130 74.274 1.00 . Q Q . 15 GLN HB3 1 1
8 67553 17 1 15 GLN HE21 H 3.470 45.710 77.004 1.00 . Q Q . 15 GLN HE21 1 1
8 67554 17 1 15 GLN HE22 H 5.079 45.581 76.487 1.00 . Q Q . 15 GLN HE22 1 1
8 67555 17 1 15 GLN HG2 H 2.824 48.663 76.751 1.00 . Q Q . 15 GLN HG2 1 1
8 67556 17 1 15 GLN HG3 H 1.991 47.262 76.085 1.00 . Q Q . 15 GLN HG3 1 1
8 67557 17 1 15 GLN N N 1.983 50.719 75.874 1.00 . Q Q . 15 GLN N 1 1
8 67558 17 1 15 GLN NE2 N 4.231 46.070 76.508 1.00 . Q Q . 15 GLN NE2 1 1
8 67559 17 1 15 GLN O O -0.189 49.068 76.194 1.00 . Q Q . 15 GLN O 1 1
8 67560 17 1 15 GLN OE1 O 5.076 47.663 75.265 1.00 . Q Q . 15 GLN OE1 1 1
8 67561 17 1 16 LYS C C -1.966 47.044 73.508 1.00 . Q Q . 16 LYS C 1 1
8 67562 17 1 16 LYS CA C -1.915 48.440 74.110 1.00 . Q Q . 16 LYS CA 1 1
8 67563 17 1 16 LYS CB C -2.962 49.326 73.425 1.00 . Q Q . 16 LYS CB 1 1
8 67564 17 1 16 LYS CD C -4.068 51.562 73.418 1.00 . Q Q . 16 LYS CD 1 1
8 67565 17 1 16 LYS CE C -4.149 52.923 74.111 1.00 . Q Q . 16 LYS CE 1 1
8 67566 17 1 16 LYS CG C -3.029 50.685 74.122 1.00 . Q Q . 16 LYS CG 1 1
8 67567 17 1 16 LYS H H -0.207 49.189 73.083 1.00 . Q Q . 16 LYS H 1 1
8 67568 17 1 16 LYS HA H -2.170 48.362 75.160 1.00 . Q Q . 16 LYS HA 1 1
8 67569 17 1 16 LYS HB2 H -2.706 49.463 72.390 1.00 . Q Q . 16 LYS HB2 1 1
8 67570 17 1 16 LYS HB3 H -3.926 48.850 73.492 1.00 . Q Q . 16 LYS HB3 1 1
8 67571 17 1 16 LYS HD2 H -3.781 51.699 72.383 1.00 . Q Q . 16 LYS HD2 1 1
8 67572 17 1 16 LYS HD3 H -5.033 51.079 73.461 1.00 . Q Q . 16 LYS HD3 1 1
8 67573 17 1 16 LYS HE2 H -4.433 52.785 75.145 1.00 . Q Q . 16 LYS HE2 1 1
8 67574 17 1 16 LYS HE3 H -3.189 53.413 74.061 1.00 . Q Q . 16 LYS HE3 1 1
8 67575 17 1 16 LYS HG2 H -3.317 50.544 75.153 1.00 . Q Q . 16 LYS HG2 1 1
8 67576 17 1 16 LYS HG3 H -2.064 51.165 74.076 1.00 . Q Q . 16 LYS HG3 1 1
8 67577 17 1 16 LYS HZ1 H -5.923 54.016 74.093 1.00 . Q Q . 16 LYS HZ1 1 1
8 67578 17 1 16 LYS HZ2 H -5.580 53.220 72.633 1.00 . Q Q . 16 LYS HZ2 1 1
8 67579 17 1 16 LYS HZ3 H -4.724 54.626 73.057 1.00 . Q Q . 16 LYS HZ3 1 1
8 67580 17 1 16 LYS N N -0.571 49.020 73.979 1.00 . Q Q . 16 LYS N 1 1
8 67581 17 1 16 LYS NZ N -5.171 53.759 73.422 1.00 . Q Q . 16 LYS NZ 1 1
8 67582 17 1 16 LYS O O -2.141 46.896 72.292 1.00 . Q Q . 16 LYS O 1 1
8 67583 17 1 17 LEU C C -3.062 43.903 74.575 1.00 . Q Q . 17 LEU C 1 1
8 67584 17 1 17 LEU CA C -1.950 44.629 73.849 1.00 . Q Q . 17 LEU CA 1 1
8 67585 17 1 17 LEU CB C -0.636 43.844 74.023 1.00 . Q Q . 17 LEU CB 1 1
8 67586 17 1 17 LEU CD1 C 1.136 45.635 73.779 1.00 . Q Q . 17 LEU CD1 1 1
8 67587 17 1 17 LEU CD2 C 1.529 43.384 72.822 1.00 . Q Q . 17 LEU CD2 1 1
8 67588 17 1 17 LEU CG C 0.460 44.437 73.111 1.00 . Q Q . 17 LEU CG 1 1
8 67589 17 1 17 LEU H H -1.750 46.177 75.318 1.00 . Q Q . 17 LEU H 1 1
8 67590 17 1 17 LEU HA H -2.200 44.645 72.798 1.00 . Q Q . 17 LEU HA 1 1
8 67591 17 1 17 LEU HB2 H -0.323 43.888 75.055 1.00 . Q Q . 17 LEU HB2 1 1
8 67592 17 1 17 LEU HB3 H -0.815 42.825 73.746 1.00 . Q Q . 17 LEU HB3 1 1
8 67593 17 1 17 LEU HD11 H 1.420 45.382 74.790 1.00 . Q Q . 17 LEU HD11 1 1
8 67594 17 1 17 LEU HD12 H 0.466 46.472 73.797 1.00 . Q Q . 17 LEU HD12 1 1
8 67595 17 1 17 LEU HD13 H 2.017 45.895 73.213 1.00 . Q Q . 17 LEU HD13 1 1
8 67596 17 1 17 LEU HD21 H 2.023 43.103 73.742 1.00 . Q Q . 17 LEU HD21 1 1
8 67597 17 1 17 LEU HD22 H 2.247 43.797 72.138 1.00 . Q Q . 17 LEU HD22 1 1
8 67598 17 1 17 LEU HD23 H 1.076 42.520 72.377 1.00 . Q Q . 17 LEU HD23 1 1
8 67599 17 1 17 LEU HG H 0.021 44.757 72.177 1.00 . Q Q . 17 LEU HG 1 1
8 67600 17 1 17 LEU N N -1.859 46.013 74.349 1.00 . Q Q . 17 LEU N 1 1
8 67601 17 1 17 LEU O O -3.010 43.717 75.789 1.00 . Q Q . 17 LEU O 1 1
8 67602 17 1 18 VAL C C -5.157 41.309 74.023 1.00 . Q Q . 18 VAL C 1 1
8 67603 17 1 18 VAL CA C -5.200 42.776 74.418 1.00 . Q Q . 18 VAL CA 1 1
8 67604 17 1 18 VAL CB C -6.509 43.393 73.927 1.00 . Q Q . 18 VAL CB 1 1
8 67605 17 1 18 VAL CG1 C -7.693 42.613 74.502 1.00 . Q Q . 18 VAL CG1 1 1
8 67606 17 1 18 VAL CG2 C -6.596 44.852 74.389 1.00 . Q Q . 18 VAL CG2 1 1
8 67607 17 1 18 VAL H H -4.066 43.658 72.856 1.00 . Q Q . 18 VAL H 1 1
8 67608 17 1 18 VAL HA H -5.164 42.851 75.500 1.00 . Q Q . 18 VAL HA 1 1
8 67609 17 1 18 VAL HB H -6.538 43.354 72.850 1.00 . Q Q . 18 VAL HB 1 1
8 67610 17 1 18 VAL HG11 H -7.553 42.480 75.562 1.00 . Q Q . 18 VAL HG11 1 1
8 67611 17 1 18 VAL HG12 H -7.756 41.645 74.022 1.00 . Q Q . 18 VAL HG12 1 1
8 67612 17 1 18 VAL HG13 H -8.607 43.161 74.326 1.00 . Q Q . 18 VAL HG13 1 1
8 67613 17 1 18 VAL HG21 H -6.767 44.885 75.454 1.00 . Q Q . 18 VAL HG21 1 1
8 67614 17 1 18 VAL HG22 H -7.413 45.345 73.877 1.00 . Q Q . 18 VAL HG22 1 1
8 67615 17 1 18 VAL HG23 H -5.670 45.358 74.157 1.00 . Q Q . 18 VAL HG23 1 1
8 67616 17 1 18 VAL N N -4.074 43.491 73.829 1.00 . Q Q . 18 VAL N 1 1
8 67617 17 1 18 VAL O O -5.398 40.970 72.864 1.00 . Q Q . 18 VAL O 1 1
8 67618 17 1 19 PHE C C -6.118 38.416 75.382 1.00 . Q Q . 19 PHE C 1 1
8 67619 17 1 19 PHE CA C -4.861 38.996 74.732 1.00 . Q Q . 19 PHE CA 1 1
8 67620 17 1 19 PHE CB C -3.608 38.369 75.364 1.00 . Q Q . 19 PHE CB 1 1
8 67621 17 1 19 PHE CD1 C -1.674 38.893 73.795 1.00 . Q Q . 19 PHE CD1 1 1
8 67622 17 1 19 PHE CD2 C -1.849 40.109 75.874 1.00 . Q Q . 19 PHE CD2 1 1
8 67623 17 1 19 PHE CE1 C -0.496 39.597 73.485 1.00 . Q Q . 19 PHE CE1 1 1
8 67624 17 1 19 PHE CE2 C -0.669 40.803 75.572 1.00 . Q Q . 19 PHE CE2 1 1
8 67625 17 1 19 PHE CG C -2.354 39.151 74.991 1.00 . Q Q . 19 PHE CG 1 1
8 67626 17 1 19 PHE CZ C 0.019 40.554 74.378 1.00 . Q Q . 19 PHE CZ 1 1
8 67627 17 1 19 PHE H H -4.734 40.733 75.909 1.00 . Q Q . 19 PHE H 1 1
8 67628 17 1 19 PHE HA H -4.876 38.799 73.669 1.00 . Q Q . 19 PHE HA 1 1
8 67629 17 1 19 PHE HB2 H -3.715 38.365 76.439 1.00 . Q Q . 19 PHE HB2 1 1
8 67630 17 1 19 PHE HB3 H -3.508 37.351 75.016 1.00 . Q Q . 19 PHE HB3 1 1
8 67631 17 1 19 PHE HD1 H -2.058 38.161 73.103 1.00 . Q Q . 19 PHE HD1 1 1
8 67632 17 1 19 PHE HD2 H -2.375 40.318 76.790 1.00 . Q Q . 19 PHE HD2 1 1
8 67633 17 1 19 PHE HE1 H 0.005 39.403 72.561 1.00 . Q Q . 19 PHE HE1 1 1
8 67634 17 1 19 PHE HE2 H -0.299 41.533 76.260 1.00 . Q Q . 19 PHE HE2 1 1
8 67635 17 1 19 PHE HZ H 0.931 41.080 74.151 1.00 . Q Q . 19 PHE HZ 1 1
8 67636 17 1 19 PHE N N -4.886 40.432 74.989 1.00 . Q Q . 19 PHE N 1 1
8 67637 17 1 19 PHE O O -6.226 38.390 76.611 1.00 . Q Q . 19 PHE O 1 1
8 67638 17 1 20 PHE C C -8.721 36.119 74.621 1.00 . Q Q . 20 PHE C 1 1
8 67639 17 1 20 PHE CA C -8.379 37.529 75.097 1.00 . Q Q . 20 PHE CA 1 1
8 67640 17 1 20 PHE CB C -9.477 38.488 74.629 1.00 . Q Q . 20 PHE CB 1 1
8 67641 17 1 20 PHE CD1 C -11.559 37.161 75.185 1.00 . Q Q . 20 PHE CD1 1 1
8 67642 17 1 20 PHE CD2 C -11.139 39.230 76.381 1.00 . Q Q . 20 PHE CD2 1 1
8 67643 17 1 20 PHE CE1 C -12.741 36.982 75.912 1.00 . Q Q . 20 PHE CE1 1 1
8 67644 17 1 20 PHE CE2 C -12.322 39.050 77.107 1.00 . Q Q . 20 PHE CE2 1 1
8 67645 17 1 20 PHE CG C -10.755 38.285 75.420 1.00 . Q Q . 20 PHE CG 1 1
8 67646 17 1 20 PHE CZ C -13.123 37.925 76.872 1.00 . Q Q . 20 PHE CZ 1 1
8 67647 17 1 20 PHE H H -6.996 38.111 73.595 1.00 . Q Q . 20 PHE H 1 1
8 67648 17 1 20 PHE HA H -8.357 37.539 76.172 1.00 . Q Q . 20 PHE HA 1 1
8 67649 17 1 20 PHE HB2 H -9.136 39.503 74.757 1.00 . Q Q . 20 PHE HB2 1 1
8 67650 17 1 20 PHE HB3 H -9.673 38.311 73.586 1.00 . Q Q . 20 PHE HB3 1 1
8 67651 17 1 20 PHE HD1 H -11.271 36.434 74.442 1.00 . Q Q . 20 PHE HD1 1 1
8 67652 17 1 20 PHE HD2 H -10.523 40.097 76.561 1.00 . Q Q . 20 PHE HD2 1 1
8 67653 17 1 20 PHE HE1 H -13.359 36.116 75.730 1.00 . Q Q . 20 PHE HE1 1 1
8 67654 17 1 20 PHE HE2 H -12.617 39.778 77.850 1.00 . Q Q . 20 PHE HE2 1 1
8 67655 17 1 20 PHE HZ H -14.038 37.783 77.430 1.00 . Q Q . 20 PHE HZ 1 1
8 67656 17 1 20 PHE N N -7.102 38.023 74.566 1.00 . Q Q . 20 PHE N 1 1
8 67657 17 1 20 PHE O O -8.806 35.859 73.419 1.00 . Q Q . 20 PHE O 1 1
8 67658 17 1 21 ALA C C -10.697 33.564 75.959 1.00 . Q Q . 21 ALA C 1 1
8 67659 17 1 21 ALA CA C -9.361 33.844 75.266 1.00 . Q Q . 21 ALA CA 1 1
8 67660 17 1 21 ALA CB C -8.296 32.860 75.750 1.00 . Q Q . 21 ALA CB 1 1
8 67661 17 1 21 ALA H H -8.912 35.481 76.521 1.00 . Q Q . 21 ALA H 1 1
8 67662 17 1 21 ALA HA H -9.491 33.732 74.197 1.00 . Q Q . 21 ALA HA 1 1
8 67663 17 1 21 ALA HB1 H -7.340 33.118 75.318 1.00 . Q Q . 21 ALA HB1 1 1
8 67664 17 1 21 ALA HB2 H -8.567 31.856 75.453 1.00 . Q Q . 21 ALA HB2 1 1
8 67665 17 1 21 ALA HB3 H -8.230 32.912 76.824 1.00 . Q Q . 21 ALA HB3 1 1
8 67666 17 1 21 ALA N N -8.967 35.219 75.576 1.00 . Q Q . 21 ALA N 1 1
8 67667 17 1 21 ALA O O -10.815 33.662 77.192 1.00 . Q Q . 21 ALA O 1 1
8 67668 17 1 22 GLU C C -13.264 31.640 76.236 1.00 . Q Q . 22 GLU C 1 1
8 67669 17 1 22 GLU CA C -13.055 33.055 75.704 1.00 . Q Q . 22 GLU CA 1 1
8 67670 17 1 22 GLU CB C -14.104 33.364 74.638 1.00 . Q Q . 22 GLU CB 1 1
8 67671 17 1 22 GLU CD C -16.541 33.751 74.251 1.00 . Q Q . 22 GLU CD 1 1
8 67672 17 1 22 GLU CG C -15.495 33.318 75.271 1.00 . Q Q . 22 GLU CG 1 1
8 67673 17 1 22 GLU H H -11.591 33.249 74.172 1.00 . Q Q . 22 GLU H 1 1
8 67674 17 1 22 GLU HA H -13.202 33.745 76.523 1.00 . Q Q . 22 GLU HA 1 1
8 67675 17 1 22 GLU HB2 H -13.925 34.349 74.232 1.00 . Q Q . 22 GLU HB2 1 1
8 67676 17 1 22 GLU HB3 H -14.045 32.632 73.847 1.00 . Q Q . 22 GLU HB3 1 1
8 67677 17 1 22 GLU HG2 H -15.708 32.311 75.600 1.00 . Q Q . 22 GLU HG2 1 1
8 67678 17 1 22 GLU HG3 H -15.525 33.986 76.119 1.00 . Q Q . 22 GLU HG3 1 1
8 67679 17 1 22 GLU N N -11.719 33.270 75.153 1.00 . Q Q . 22 GLU N 1 1
8 67680 17 1 22 GLU O O -12.731 30.664 75.707 1.00 . Q Q . 22 GLU O 1 1
8 67681 17 1 22 GLU OE1 O -16.193 33.853 73.089 1.00 . Q Q . 22 GLU OE1 1 1
8 67682 17 1 22 GLU OE2 O -17.670 33.971 74.649 1.00 . Q Q . 22 GLU OE2 1 1
8 67683 17 1 23 ASP C C -13.192 29.648 78.608 1.00 . Q Q . 23 ASP C 1 1
8 67684 17 1 23 ASP CA C -14.417 30.325 77.977 1.00 . Q Q . 23 ASP CA 1 1
8 67685 17 1 23 ASP CB C -15.121 29.387 76.996 1.00 . Q Q . 23 ASP CB 1 1
8 67686 17 1 23 ASP CG C -15.498 28.077 77.682 1.00 . Q Q . 23 ASP CG 1 1
8 67687 17 1 23 ASP H H -14.446 32.412 77.642 1.00 . Q Q . 23 ASP H 1 1
8 67688 17 1 23 ASP HA H -15.112 30.559 78.772 1.00 . Q Q . 23 ASP HA 1 1
8 67689 17 1 23 ASP HB2 H -16.020 29.867 76.636 1.00 . Q Q . 23 ASP HB2 1 1
8 67690 17 1 23 ASP HB3 H -14.473 29.187 76.165 1.00 . Q Q . 23 ASP HB3 1 1
8 67691 17 1 23 ASP N N -14.067 31.576 77.299 1.00 . Q Q . 23 ASP N 1 1
8 67692 17 1 23 ASP O O -13.208 29.347 79.798 1.00 . Q Q . 23 ASP O 1 1
8 67693 17 1 23 ASP OD1 O -15.126 27.903 78.832 1.00 . Q Q . 23 ASP OD1 1 1
8 67694 17 1 23 ASP OD2 O -16.154 27.267 77.049 1.00 . Q Q . 23 ASP OD2 1 1
8 67695 17 1 24 VAL C C -11.237 27.558 79.180 1.00 . Q Q . 24 VAL C 1 1
8 67696 17 1 24 VAL CA C -10.914 28.839 78.407 1.00 . Q Q . 24 VAL CA 1 1
8 67697 17 1 24 VAL CB C -10.141 29.839 79.281 1.00 . Q Q . 24 VAL CB 1 1
8 67698 17 1 24 VAL CG1 C -8.625 29.547 79.216 1.00 . Q Q . 24 VAL CG1 1 1
8 67699 17 1 24 VAL CG2 C -10.403 31.255 78.767 1.00 . Q Q . 24 VAL CG2 1 1
8 67700 17 1 24 VAL H H -12.138 29.715 76.902 1.00 . Q Q . 24 VAL H 1 1
8 67701 17 1 24 VAL HA H -10.283 28.561 77.573 1.00 . Q Q . 24 VAL HA 1 1
8 67702 17 1 24 VAL HB H -10.468 29.757 80.302 1.00 . Q Q . 24 VAL HB 1 1
8 67703 17 1 24 VAL HG11 H -8.208 29.969 78.313 1.00 . Q Q . 24 VAL HG11 1 1
8 67704 17 1 24 VAL HG12 H -8.458 28.479 79.216 1.00 . Q Q . 24 VAL HG12 1 1
8 67705 17 1 24 VAL HG13 H -8.139 29.983 80.074 1.00 . Q Q . 24 VAL HG13 1 1
8 67706 17 1 24 VAL HG21 H -11.425 31.522 78.967 1.00 . Q Q . 24 VAL HG21 1 1
8 67707 17 1 24 VAL HG22 H -10.223 31.292 77.702 1.00 . Q Q . 24 VAL HG22 1 1
8 67708 17 1 24 VAL HG23 H -9.745 31.944 79.267 1.00 . Q Q . 24 VAL HG23 1 1
8 67709 17 1 24 VAL N N -12.126 29.439 77.840 1.00 . Q Q . 24 VAL N 1 1
8 67710 17 1 24 VAL O O -12.199 26.858 78.861 1.00 . Q Q . 24 VAL O 1 1
8 67711 17 1 25 GLY C C -9.166 25.452 81.259 1.00 . Q Q . 25 GLY C 1 1
8 67712 17 1 25 GLY CA C -10.545 26.005 80.941 1.00 . Q Q . 25 GLY CA 1 1
8 67713 17 1 25 GLY H H -9.625 27.816 80.345 1.00 . Q Q . 25 GLY H 1 1
8 67714 17 1 25 GLY HA2 H -11.063 26.228 81.863 1.00 . Q Q . 25 GLY HA2 1 1
8 67715 17 1 25 GLY HA3 H -11.107 25.272 80.390 1.00 . Q Q . 25 GLY HA3 1 1
8 67716 17 1 25 GLY N N -10.393 27.236 80.163 1.00 . Q Q . 25 GLY N 1 1
8 67717 17 1 25 GLY O O -8.998 24.269 81.557 1.00 . Q Q . 25 GLY O 1 1
8 67718 17 1 26 SER C C -6.617 25.520 82.840 1.00 . Q Q . 26 SER C 1 1
8 67719 17 1 26 SER CA C -6.790 25.964 81.379 1.00 . Q Q . 26 SER CA 1 1
8 67720 17 1 26 SER CB C -5.893 27.164 81.050 1.00 . Q Q . 26 SER CB 1 1
8 67721 17 1 26 SER H H -8.383 27.251 80.880 1.00 . Q Q . 26 SER H 1 1
8 67722 17 1 26 SER HA H -6.535 25.143 80.727 1.00 . Q Q . 26 SER HA 1 1
8 67723 17 1 26 SER HB2 H -6.411 27.824 80.374 1.00 . Q Q . 26 SER HB2 1 1
8 67724 17 1 26 SER HB3 H -5.651 27.706 81.958 1.00 . Q Q . 26 SER HB3 1 1
8 67725 17 1 26 SER HG H -4.682 25.746 80.510 1.00 . Q Q . 26 SER HG 1 1
8 67726 17 1 26 SER N N -8.176 26.332 81.149 1.00 . Q Q . 26 SER N 1 1
8 67727 17 1 26 SER O O -7.116 26.153 83.769 1.00 . Q Q . 26 SER O 1 1
8 67728 17 1 26 SER OG O -4.707 26.699 80.425 1.00 . Q Q . 26 SER OG 1 1
8 67729 17 1 27 ASN C C -4.351 23.318 84.559 1.00 . Q Q . 27 ASN C 1 1
8 67730 17 1 27 ASN CA C -5.821 23.676 84.281 1.00 . Q Q . 27 ASN CA 1 1
8 67731 17 1 27 ASN CB C -6.685 22.405 84.307 1.00 . Q Q . 27 ASN CB 1 1
8 67732 17 1 27 ASN CG C -6.801 21.870 85.731 1.00 . Q Q . 27 ASN CG 1 1
8 67733 17 1 27 ASN H H -5.699 23.884 82.178 1.00 . Q Q . 27 ASN H 1 1
8 67734 17 1 27 ASN HA H -6.163 24.331 85.068 1.00 . Q Q . 27 ASN HA 1 1
8 67735 17 1 27 ASN HB2 H -7.671 22.640 83.935 1.00 . Q Q . 27 ASN HB2 1 1
8 67736 17 1 27 ASN HB3 H -6.236 21.652 83.676 1.00 . Q Q . 27 ASN HB3 1 1
8 67737 17 1 27 ASN HD21 H -7.986 20.360 85.222 1.00 . Q Q . 27 ASN HD21 1 1
8 67738 17 1 27 ASN HD22 H -7.599 20.455 86.871 1.00 . Q Q . 27 ASN HD22 1 1
8 67739 17 1 27 ASN N N -5.992 24.355 82.989 1.00 . Q Q . 27 ASN N 1 1
8 67740 17 1 27 ASN ND2 N -7.522 20.807 85.961 1.00 . Q Q . 27 ASN ND2 1 1
8 67741 17 1 27 ASN O O -3.462 24.168 84.489 1.00 . Q Q . 27 ASN O 1 1
8 67742 17 1 27 ASN OD1 O -6.224 22.436 86.659 1.00 . Q Q . 27 ASN OD1 1 1
8 67743 17 1 28 LYS C C -1.721 22.097 84.434 1.00 . Q Q . 28 LYS C 1 1
8 67744 17 1 28 LYS CA C -2.829 21.535 85.320 1.00 . Q Q . 28 LYS CA 1 1
8 67745 17 1 28 LYS CB C -2.823 20.003 85.187 1.00 . Q Q . 28 LYS CB 1 1
8 67746 17 1 28 LYS CD C -3.943 19.603 87.425 1.00 . Q Q . 28 LYS CD 1 1
8 67747 17 1 28 LYS CE C -5.078 18.839 88.111 1.00 . Q Q . 28 LYS CE 1 1
8 67748 17 1 28 LYS CG C -4.019 19.360 85.917 1.00 . Q Q . 28 LYS CG 1 1
8 67749 17 1 28 LYS H H -4.914 21.469 85.009 1.00 . Q Q . 28 LYS H 1 1
8 67750 17 1 28 LYS HA H -2.617 21.798 86.338 1.00 . Q Q . 28 LYS HA 1 1
8 67751 17 1 28 LYS HB2 H -2.871 19.742 84.142 1.00 . Q Q . 28 LYS HB2 1 1
8 67752 17 1 28 LYS HB3 H -1.905 19.619 85.605 1.00 . Q Q . 28 LYS HB3 1 1
8 67753 17 1 28 LYS HD2 H -2.990 19.264 87.804 1.00 . Q Q . 28 LYS HD2 1 1
8 67754 17 1 28 LYS HD3 H -4.064 20.652 87.626 1.00 . Q Q . 28 LYS HD3 1 1
8 67755 17 1 28 LYS HE2 H -6.026 19.208 87.753 1.00 . Q Q . 28 LYS HE2 1 1
8 67756 17 1 28 LYS HE3 H -4.991 17.786 87.881 1.00 . Q Q . 28 LYS HE3 1 1
8 67757 17 1 28 LYS HG2 H -4.937 19.782 85.539 1.00 . Q Q . 28 LYS HG2 1 1
8 67758 17 1 28 LYS HG3 H -4.015 18.297 85.731 1.00 . Q Q . 28 LYS HG3 1 1
8 67759 17 1 28 LYS HZ1 H -4.133 19.562 89.823 1.00 . Q Q . 28 LYS HZ1 1 1
8 67760 17 1 28 LYS HZ2 H -4.974 18.105 90.056 1.00 . Q Q . 28 LYS HZ2 1 1
8 67761 17 1 28 LYS HZ3 H -5.827 19.566 89.911 1.00 . Q Q . 28 LYS HZ3 1 1
8 67762 17 1 28 LYS N N -4.140 22.062 84.938 1.00 . Q Q . 28 LYS N 1 1
8 67763 17 1 28 LYS NZ N -4.996 19.033 89.587 1.00 . Q Q . 28 LYS NZ 1 1
8 67764 17 1 28 LYS O O -0.671 22.486 84.944 1.00 . Q Q . 28 LYS O 1 1
8 67765 17 1 29 GLY C C -1.118 24.020 81.704 1.00 . Q Q . 29 GLY C 1 1
8 67766 17 1 29 GLY CA C -0.859 22.582 82.212 1.00 . Q Q . 29 GLY CA 1 1
8 67767 17 1 29 GLY H H -2.748 21.749 82.758 1.00 . Q Q . 29 GLY H 1 1
8 67768 17 1 29 GLY HA2 H 0.098 22.561 82.717 1.00 . Q Q . 29 GLY HA2 1 1
8 67769 17 1 29 GLY HA3 H -0.815 21.920 81.362 1.00 . Q Q . 29 GLY HA3 1 1
8 67770 17 1 29 GLY N N -1.910 22.102 83.128 1.00 . Q Q . 29 GLY N 1 1
8 67771 17 1 29 GLY O O -1.099 24.275 80.500 1.00 . Q Q . 29 GLY O 1 1
8 67772 17 1 30 ALA C C -0.681 27.279 83.131 1.00 . Q Q . 30 ALA C 1 1
8 67773 17 1 30 ALA CA C -1.604 26.369 82.314 1.00 . Q Q . 30 ALA CA 1 1
8 67774 17 1 30 ALA CB C -3.061 26.729 82.626 1.00 . Q Q . 30 ALA CB 1 1
8 67775 17 1 30 ALA H H -1.346 24.696 83.592 1.00 . Q Q . 30 ALA H 1 1
8 67776 17 1 30 ALA HA H -1.419 26.525 81.267 1.00 . Q Q . 30 ALA HA 1 1
8 67777 17 1 30 ALA HB1 H -3.339 27.602 82.057 1.00 . Q Q . 30 ALA HB1 1 1
8 67778 17 1 30 ALA HB2 H -3.169 26.942 83.681 1.00 . Q Q . 30 ALA HB2 1 1
8 67779 17 1 30 ALA HB3 H -3.700 25.904 82.361 1.00 . Q Q . 30 ALA HB3 1 1
8 67780 17 1 30 ALA N N -1.352 24.962 82.650 1.00 . Q Q . 30 ALA N 1 1
8 67781 17 1 30 ALA O O -0.596 27.160 84.360 1.00 . Q Q . 30 ALA O 1 1
8 67782 17 1 31 ILE C C 1.050 30.483 82.571 1.00 . Q Q . 31 ILE C 1 1
8 67783 17 1 31 ILE CA C 0.996 29.063 83.154 1.00 . Q Q . 31 ILE CA 1 1
8 67784 17 1 31 ILE CB C 2.422 28.460 83.119 1.00 . Q Q . 31 ILE CB 1 1
8 67785 17 1 31 ILE CD1 C 3.767 26.361 83.533 1.00 . Q Q . 31 ILE CD1 1 1
8 67786 17 1 31 ILE CG1 C 2.362 26.980 83.561 1.00 . Q Q . 31 ILE CG1 1 1
8 67787 17 1 31 ILE CG2 C 3.373 29.282 84.040 1.00 . Q Q . 31 ILE CG2 1 1
8 67788 17 1 31 ILE H H -0.044 28.224 81.448 1.00 . Q Q . 31 ILE H 1 1
8 67789 17 1 31 ILE HA H 0.687 29.137 84.187 1.00 . Q Q . 31 ILE HA 1 1
8 67790 17 1 31 ILE HB H 2.799 28.508 82.109 1.00 . Q Q . 31 ILE HB 1 1
8 67791 17 1 31 ILE HD11 H 4.369 26.847 84.283 1.00 . Q Q . 31 ILE HD11 1 1
8 67792 17 1 31 ILE HD12 H 4.208 26.510 82.560 1.00 . Q Q . 31 ILE HD12 1 1
8 67793 17 1 31 ILE HD13 H 3.702 25.312 83.747 1.00 . Q Q . 31 ILE HD13 1 1
8 67794 17 1 31 ILE HG12 H 1.960 26.915 84.558 1.00 . Q Q . 31 ILE HG12 1 1
8 67795 17 1 31 ILE HG13 H 1.728 26.431 82.883 1.00 . Q Q . 31 ILE HG13 1 1
8 67796 17 1 31 ILE HG21 H 4.020 29.897 83.428 1.00 . Q Q . 31 ILE HG21 1 1
8 67797 17 1 31 ILE HG22 H 3.984 28.628 84.642 1.00 . Q Q . 31 ILE HG22 1 1
8 67798 17 1 31 ILE HG23 H 2.800 29.927 84.692 1.00 . Q Q . 31 ILE HG23 1 1
8 67799 17 1 31 ILE N N 0.045 28.177 82.439 1.00 . Q Q . 31 ILE N 1 1
8 67800 17 1 31 ILE O O 0.788 30.709 81.397 1.00 . Q Q . 31 ILE O 1 1
8 67801 17 1 32 ILE C C 2.782 33.494 83.532 1.00 . Q Q . 32 ILE C 1 1
8 67802 17 1 32 ILE CA C 1.512 32.853 82.968 1.00 . Q Q . 32 ILE CA 1 1
8 67803 17 1 32 ILE CB C 0.268 33.641 83.408 1.00 . Q Q . 32 ILE CB 1 1
8 67804 17 1 32 ILE CD1 C -2.244 33.732 83.193 1.00 . Q Q . 32 ILE CD1 1 1
8 67805 17 1 32 ILE CG1 C -0.947 33.153 82.607 1.00 . Q Q . 32 ILE CG1 1 1
8 67806 17 1 32 ILE CG2 C 0.477 35.142 83.174 1.00 . Q Q . 32 ILE CG2 1 1
8 67807 17 1 32 ILE H H 1.601 31.240 84.350 1.00 . Q Q . 32 ILE H 1 1
8 67808 17 1 32 ILE HA H 1.571 32.879 81.887 1.00 . Q Q . 32 ILE HA 1 1
8 67809 17 1 32 ILE HB H 0.096 33.468 84.456 1.00 . Q Q . 32 ILE HB 1 1
8 67810 17 1 32 ILE HD11 H -2.982 33.816 82.409 1.00 . Q Q . 32 ILE HD11 1 1
8 67811 17 1 32 ILE HD12 H -2.057 34.710 83.614 1.00 . Q Q . 32 ILE HD12 1 1
8 67812 17 1 32 ILE HD13 H -2.615 33.075 83.961 1.00 . Q Q . 32 ILE HD13 1 1
8 67813 17 1 32 ILE HG12 H -0.845 33.466 81.577 1.00 . Q Q . 32 ILE HG12 1 1
8 67814 17 1 32 ILE HG13 H -0.989 32.076 82.648 1.00 . Q Q . 32 ILE HG13 1 1
8 67815 17 1 32 ILE HG21 H 1.090 35.547 83.966 1.00 . Q Q . 32 ILE HG21 1 1
8 67816 17 1 32 ILE HG22 H -0.481 35.645 83.172 1.00 . Q Q . 32 ILE HG22 1 1
8 67817 17 1 32 ILE HG23 H 0.966 35.296 82.224 1.00 . Q Q . 32 ILE HG23 1 1
8 67818 17 1 32 ILE N N 1.405 31.455 83.411 1.00 . Q Q . 32 ILE N 1 1
8 67819 17 1 32 ILE O O 2.983 33.527 84.745 1.00 . Q Q . 32 ILE O 1 1
8 67820 17 1 33 GLY C C 4.955 36.058 82.435 1.00 . Q Q . 33 GLY C 1 1
8 67821 17 1 33 GLY CA C 4.883 34.663 83.045 1.00 . Q Q . 33 GLY CA 1 1
8 67822 17 1 33 GLY H H 3.412 33.958 81.688 1.00 . Q Q . 33 GLY H 1 1
8 67823 17 1 33 GLY HA2 H 4.930 34.739 84.124 1.00 . Q Q . 33 GLY HA2 1 1
8 67824 17 1 33 GLY HA3 H 5.716 34.080 82.690 1.00 . Q Q . 33 GLY HA3 1 1
8 67825 17 1 33 GLY N N 3.631 34.012 82.642 1.00 . Q Q . 33 GLY N 1 1
8 67826 17 1 33 GLY O O 5.101 36.203 81.212 1.00 . Q Q . 33 GLY O 1 1
8 67827 17 1 34 LEU C C 6.053 39.248 83.429 1.00 . Q Q . 34 LEU C 1 1
8 67828 17 1 34 LEU CA C 4.880 38.476 82.818 1.00 . Q Q . 34 LEU CA 1 1
8 67829 17 1 34 LEU CB C 3.581 39.182 83.233 1.00 . Q Q . 34 LEU CB 1 1
8 67830 17 1 34 LEU CD1 C 1.079 39.055 83.288 1.00 . Q Q . 34 LEU CD1 1 1
8 67831 17 1 34 LEU CD2 C 2.336 38.042 81.377 1.00 . Q Q . 34 LEU CD2 1 1
8 67832 17 1 34 LEU CG C 2.361 38.319 82.881 1.00 . Q Q . 34 LEU CG 1 1
8 67833 17 1 34 LEU H H 4.743 36.919 84.253 1.00 . Q Q . 34 LEU H 1 1
8 67834 17 1 34 LEU HA H 4.962 38.501 81.740 1.00 . Q Q . 34 LEU HA 1 1
8 67835 17 1 34 LEU HB2 H 3.596 39.354 84.299 1.00 . Q Q . 34 LEU HB2 1 1
8 67836 17 1 34 LEU HB3 H 3.506 40.129 82.719 1.00 . Q Q . 34 LEU HB3 1 1
8 67837 17 1 34 LEU HD11 H 0.866 39.832 82.569 1.00 . Q Q . 34 LEU HD11 1 1
8 67838 17 1 34 LEU HD12 H 1.211 39.498 84.260 1.00 . Q Q . 34 LEU HD12 1 1
8 67839 17 1 34 LEU HD13 H 0.254 38.359 83.318 1.00 . Q Q . 34 LEU HD13 1 1
8 67840 17 1 34 LEU HD21 H 1.351 37.705 81.086 1.00 . Q Q . 34 LEU HD21 1 1
8 67841 17 1 34 LEU HD22 H 3.057 37.280 81.144 1.00 . Q Q . 34 LEU HD22 1 1
8 67842 17 1 34 LEU HD23 H 2.580 38.944 80.844 1.00 . Q Q . 34 LEU HD23 1 1
8 67843 17 1 34 LEU HG H 2.421 37.384 83.417 1.00 . Q Q . 34 LEU HG 1 1
8 67844 17 1 34 LEU N N 4.848 37.090 83.289 1.00 . Q Q . 34 LEU N 1 1
8 67845 17 1 34 LEU O O 6.140 39.396 84.651 1.00 . Q Q . 34 LEU O 1 1
8 67846 17 1 35 MET C C 7.857 42.037 82.612 1.00 . Q Q . 35 MET C 1 1
8 67847 17 1 35 MET CA C 8.074 40.581 83.039 1.00 . Q Q . 35 MET CA 1 1
8 67848 17 1 35 MET CB C 9.374 40.081 82.398 1.00 . Q Q . 35 MET CB 1 1
8 67849 17 1 35 MET CE C 11.279 39.645 84.759 1.00 . Q Q . 35 MET CE 1 1
8 67850 17 1 35 MET CG C 9.679 38.634 82.808 1.00 . Q Q . 35 MET CG 1 1
8 67851 17 1 35 MET H H 6.797 39.648 81.597 1.00 . Q Q . 35 MET H 1 1
8 67852 17 1 35 MET HA H 8.154 40.526 84.118 1.00 . Q Q . 35 MET HA 1 1
8 67853 17 1 35 MET HB2 H 9.276 40.131 81.334 1.00 . Q Q . 35 MET HB2 1 1
8 67854 17 1 35 MET HB3 H 10.186 40.721 82.701 1.00 . Q Q . 35 MET HB3 1 1
8 67855 17 1 35 MET HE1 H 11.878 39.354 85.612 1.00 . Q Q . 35 MET HE1 1 1
8 67856 17 1 35 MET HE2 H 10.921 40.652 84.904 1.00 . Q Q . 35 MET HE2 1 1
8 67857 17 1 35 MET HE3 H 11.880 39.601 83.859 1.00 . Q Q . 35 MET HE3 1 1
8 67858 17 1 35 MET HG2 H 8.867 37.994 82.496 1.00 . Q Q . 35 MET HG2 1 1
8 67859 17 1 35 MET HG3 H 10.591 38.310 82.327 1.00 . Q Q . 35 MET HG3 1 1
8 67860 17 1 35 MET N N 6.932 39.776 82.569 1.00 . Q Q . 35 MET N 1 1
8 67861 17 1 35 MET O O 7.605 42.290 81.435 1.00 . Q Q . 35 MET O 1 1
8 67862 17 1 35 MET SD S 9.874 38.520 84.599 1.00 . Q Q . 35 MET SD 1 1
8 67863 17 1 36 VAL C C 8.924 45.296 83.541 1.00 . Q Q . 36 VAL C 1 1
8 67864 17 1 36 VAL CA C 7.723 44.418 83.181 1.00 . Q Q . 36 VAL CA 1 1
8 67865 17 1 36 VAL CB C 6.468 44.945 83.898 1.00 . Q Q . 36 VAL CB 1 1
8 67866 17 1 36 VAL CG1 C 6.362 46.476 83.726 1.00 . Q Q . 36 VAL CG1 1 1
8 67867 17 1 36 VAL CG2 C 5.212 44.266 83.318 1.00 . Q Q . 36 VAL CG2 1 1
8 67868 17 1 36 VAL H H 8.127 42.776 84.481 1.00 . Q Q . 36 VAL H 1 1
8 67869 17 1 36 VAL HA H 7.566 44.499 82.122 1.00 . Q Q . 36 VAL HA 1 1
8 67870 17 1 36 VAL HB H 6.544 44.712 84.949 1.00 . Q Q . 36 VAL HB 1 1
8 67871 17 1 36 VAL HG11 H 6.721 46.757 82.746 1.00 . Q Q . 36 VAL HG11 1 1
8 67872 17 1 36 VAL HG12 H 6.967 46.964 84.476 1.00 . Q Q . 36 VAL HG12 1 1
8 67873 17 1 36 VAL HG13 H 5.332 46.791 83.838 1.00 . Q Q . 36 VAL HG13 1 1
8 67874 17 1 36 VAL HG21 H 4.912 44.768 82.411 1.00 . Q Q . 36 VAL HG21 1 1
8 67875 17 1 36 VAL HG22 H 4.409 44.321 84.039 1.00 . Q Q . 36 VAL HG22 1 1
8 67876 17 1 36 VAL HG23 H 5.425 43.228 83.103 1.00 . Q Q . 36 VAL HG23 1 1
8 67877 17 1 36 VAL N N 7.940 43.003 83.545 1.00 . Q Q . 36 VAL N 1 1
8 67878 17 1 36 VAL O O 9.439 45.254 84.659 1.00 . Q Q . 36 VAL O 1 1
8 67879 17 1 37 GLY C C 10.218 47.958 83.964 1.00 . Q Q . 37 GLY C 1 1
8 67880 17 1 37 GLY CA C 10.454 47.034 82.770 1.00 . Q Q . 37 GLY CA 1 1
8 67881 17 1 37 GLY H H 8.873 46.104 81.715 1.00 . Q Q . 37 GLY H 1 1
8 67882 17 1 37 GLY HA2 H 11.352 46.463 82.943 1.00 . Q Q . 37 GLY HA2 1 1
8 67883 17 1 37 GLY HA3 H 10.577 47.630 81.881 1.00 . Q Q . 37 GLY HA3 1 1
8 67884 17 1 37 GLY N N 9.342 46.109 82.574 1.00 . Q Q . 37 GLY N 1 1
8 67885 17 1 37 GLY O O 10.197 47.521 85.105 1.00 . Q Q . 37 GLY O 1 1
8 67886 17 1 38 GLY C C 11.054 50.985 85.137 1.00 . Q Q . 38 GLY C 1 1
8 67887 17 1 38 GLY CA C 9.768 50.251 84.725 1.00 . Q Q . 38 GLY CA 1 1
8 67888 17 1 38 GLY H H 10.033 49.537 82.739 1.00 . Q Q . 38 GLY H 1 1
8 67889 17 1 38 GLY HA2 H 9.057 50.974 84.359 1.00 . Q Q . 38 GLY HA2 1 1
8 67890 17 1 38 GLY HA3 H 9.353 49.762 85.596 1.00 . Q Q . 38 GLY HA3 1 1
8 67891 17 1 38 GLY N N 10.018 49.249 83.675 1.00 . Q Q . 38 GLY N 1 1
8 67892 17 1 38 GLY O O 11.255 52.138 84.807 1.00 . Q Q . 38 GLY O 1 1
8 67893 17 1 39 VAL C C 14.013 49.653 86.736 1.00 . Q Q . 39 VAL C 1 1
8 67894 17 1 39 VAL CA C 13.160 50.839 86.312 1.00 . Q Q . 39 VAL CA 1 1
8 67895 17 1 39 VAL CB C 12.907 51.795 87.500 1.00 . Q Q . 39 VAL CB 1 1
8 67896 17 1 39 VAL CG1 C 14.191 52.032 88.293 1.00 . Q Q . 39 VAL CG1 1 1
8 67897 17 1 39 VAL CG2 C 12.347 53.147 87.003 1.00 . Q Q . 39 VAL CG2 1 1
8 67898 17 1 39 VAL H H 11.695 49.369 86.089 1.00 . Q Q . 39 VAL H 1 1
8 67899 17 1 39 VAL HA H 13.625 51.361 85.507 1.00 . Q Q . 39 VAL HA 1 1
8 67900 17 1 39 VAL HB H 12.185 51.342 88.155 1.00 . Q Q . 39 VAL HB 1 1
8 67901 17 1 39 VAL HG11 H 14.454 51.134 88.830 1.00 . Q Q . 39 VAL HG11 1 1
8 67902 17 1 39 VAL HG12 H 14.033 52.837 88.996 1.00 . Q Q . 39 VAL HG12 1 1
8 67903 17 1 39 VAL HG13 H 14.983 52.296 87.623 1.00 . Q Q . 39 VAL HG13 1 1
8 67904 17 1 39 VAL HG21 H 12.582 53.929 87.713 1.00 . Q Q . 39 VAL HG21 1 1
8 67905 17 1 39 VAL HG22 H 11.274 53.075 86.906 1.00 . Q Q . 39 VAL HG22 1 1
8 67906 17 1 39 VAL HG23 H 12.777 53.399 86.045 1.00 . Q Q . 39 VAL HG23 1 1
8 67907 17 1 39 VAL N N 11.915 50.294 85.856 1.00 . Q Q . 39 VAL N 1 1
8 67908 17 1 39 VAL O O 13.585 48.891 87.601 1.00 . Q Q . 39 VAL O 1 1
8 67909 17 1 40 VAL C C 17.488 48.729 86.707 1.00 . Q Q . 40 VAL C 1 1
8 67910 17 1 40 VAL CA C 16.037 48.305 86.521 1.00 . Q Q . 40 VAL CA 1 1
8 67911 17 1 40 VAL CB C 15.966 47.224 85.439 1.00 . Q Q . 40 VAL CB 1 1
8 67912 17 1 40 VAL CG1 C 16.837 46.035 85.845 1.00 . Q Q . 40 VAL CG1 1 1
8 67913 17 1 40 VAL CG2 C 14.517 46.752 85.269 1.00 . Q Q . 40 VAL CG2 1 1
8 67914 17 1 40 VAL H H 15.499 50.072 85.451 1.00 . Q Q . 40 VAL H 1 1
8 67915 17 1 40 VAL HA H 15.683 47.882 87.449 1.00 . Q Q . 40 VAL HA 1 1
8 67916 17 1 40 VAL HB H 16.329 47.629 84.510 1.00 . Q Q . 40 VAL HB 1 1
8 67917 17 1 40 VAL HG11 H 16.582 45.727 86.848 1.00 . Q Q . 40 VAL HG11 1 1
8 67918 17 1 40 VAL HG12 H 17.877 46.321 85.809 1.00 . Q Q . 40 VAL HG12 1 1
8 67919 17 1 40 VAL HG13 H 16.665 45.214 85.164 1.00 . Q Q . 40 VAL HG13 1 1
8 67920 17 1 40 VAL HG21 H 14.212 46.204 86.147 1.00 . Q Q . 40 VAL HG21 1 1
8 67921 17 1 40 VAL HG22 H 14.447 46.108 84.404 1.00 . Q Q . 40 VAL HG22 1 1
8 67922 17 1 40 VAL HG23 H 13.871 47.605 85.135 1.00 . Q Q . 40 VAL HG23 1 1
8 67923 17 1 40 VAL N N 15.194 49.456 86.147 1.00 . Q Q . 40 VAL N 1 1
8 67924 17 1 40 VAL O O 17.832 49.110 87.811 1.00 . Q Q . 40 VAL O 1 1
8 67925 17 1 40 VAL OXT O 18.232 48.663 85.743 1.00 . Q Q . 40 VAL OXT 1 1
8 67926 18 1 9 GLY C C 4.586 66.506 85.560 1.00 . R R . 9 GLY C 1 1
8 67927 18 1 9 GLY CA C 4.853 68.001 85.420 1.00 . R R . 9 GLY CA 1 1
8 67928 18 1 9 GLY H H 4.540 68.333 87.450 1.00 . R R . 9 GLY H 1 1
8 67929 18 1 9 GLY HA2 H 3.952 68.497 85.082 1.00 . R R . 9 GLY HA2 1 1
8 67930 18 1 9 GLY HA3 H 5.640 68.157 84.700 1.00 . R R . 9 GLY HA3 1 1
8 67931 18 1 9 GLY N N 5.259 68.567 86.736 1.00 . R R . 9 GLY N 1 1
8 67932 18 1 9 GLY O O 5.510 65.713 85.732 1.00 . R R . 9 GLY O 1 1
8 67933 18 1 10 TYR C C 3.094 64.004 84.264 1.00 . R R . 10 TYR C 1 1
8 67934 18 1 10 TYR CA C 2.935 64.725 85.602 1.00 . R R . 10 TYR CA 1 1
8 67935 18 1 10 TYR CB C 1.485 64.617 86.077 1.00 . R R . 10 TYR CB 1 1
8 67936 18 1 10 TYR CD1 C 1.614 62.684 87.695 1.00 . R R . 10 TYR CD1 1 1
8 67937 18 1 10 TYR CD2 C 0.469 62.358 85.580 1.00 . R R . 10 TYR CD2 1 1
8 67938 18 1 10 TYR CE1 C 1.333 61.359 88.048 1.00 . R R . 10 TYR CE1 1 1
8 67939 18 1 10 TYR CE2 C 0.190 61.033 85.936 1.00 . R R . 10 TYR CE2 1 1
8 67940 18 1 10 TYR CG C 1.183 63.185 86.459 1.00 . R R . 10 TYR CG 1 1
8 67941 18 1 10 TYR CZ C 0.620 60.534 87.169 1.00 . R R . 10 TYR CZ 1 1
8 67942 18 1 10 TYR H H 2.620 66.804 85.348 1.00 . R R . 10 TYR H 1 1
8 67943 18 1 10 TYR HA H 3.573 64.248 86.331 1.00 . R R . 10 TYR HA 1 1
8 67944 18 1 10 TYR HB2 H 1.339 65.259 86.935 1.00 . R R . 10 TYR HB2 1 1
8 67945 18 1 10 TYR HB3 H 0.821 64.925 85.282 1.00 . R R . 10 TYR HB3 1 1
8 67946 18 1 10 TYR HD1 H 2.162 63.319 88.375 1.00 . R R . 10 TYR HD1 1 1
8 67947 18 1 10 TYR HD2 H 0.135 62.741 84.628 1.00 . R R . 10 TYR HD2 1 1
8 67948 18 1 10 TYR HE1 H 1.663 60.973 89.001 1.00 . R R . 10 TYR HE1 1 1
8 67949 18 1 10 TYR HE2 H -0.362 60.397 85.262 1.00 . R R . 10 TYR HE2 1 1
8 67950 18 1 10 TYR HH H 0.346 58.699 86.717 1.00 . R R . 10 TYR HH 1 1
8 67951 18 1 10 TYR N N 3.314 66.127 85.486 1.00 . R R . 10 TYR N 1 1
8 67952 18 1 10 TYR O O 2.625 64.482 83.230 1.00 . R R . 10 TYR O 1 1
8 67953 18 1 10 TYR OH O 0.346 59.228 87.520 1.00 . R R . 10 TYR OH 1 1
8 67954 18 1 11 GLU C C 3.318 60.682 83.247 1.00 . R R . 11 GLU C 1 1
8 67955 18 1 11 GLU CA C 3.975 62.046 83.088 1.00 . R R . 11 GLU CA 1 1
8 67956 18 1 11 GLU CB C 5.475 61.855 82.848 1.00 . R R . 11 GLU CB 1 1
8 67957 18 1 11 GLU CD C 6.426 63.944 83.866 1.00 . R R . 11 GLU CD 1 1
8 67958 18 1 11 GLU CG C 6.146 63.203 82.561 1.00 . R R . 11 GLU CG 1 1
8 67959 18 1 11 GLU H H 4.098 62.518 85.152 1.00 . R R . 11 GLU H 1 1
8 67960 18 1 11 GLU HA H 3.544 62.547 82.230 1.00 . R R . 11 GLU HA 1 1
8 67961 18 1 11 GLU HB2 H 5.930 61.408 83.724 1.00 . R R . 11 GLU HB2 1 1
8 67962 18 1 11 GLU HB3 H 5.621 61.202 82.000 1.00 . R R . 11 GLU HB3 1 1
8 67963 18 1 11 GLU HG2 H 7.072 63.037 82.039 1.00 . R R . 11 GLU HG2 1 1
8 67964 18 1 11 GLU HG3 H 5.491 63.807 81.943 1.00 . R R . 11 GLU HG3 1 1
8 67965 18 1 11 GLU N N 3.755 62.847 84.295 1.00 . R R . 11 GLU N 1 1
8 67966 18 1 11 GLU O O 3.229 60.156 84.359 1.00 . R R . 11 GLU O 1 1
8 67967 18 1 11 GLU OE1 O 6.020 63.448 84.906 1.00 . R R . 11 GLU OE1 1 1
8 67968 18 1 11 GLU OE2 O 7.043 64.994 83.807 1.00 . R R . 11 GLU OE2 1 1
8 67969 18 1 12 VAL C C 3.107 57.719 81.583 1.00 . R R . 12 VAL C 1 1
8 67970 18 1 12 VAL CA C 2.200 58.794 82.174 1.00 . R R . 12 VAL CA 1 1
8 67971 18 1 12 VAL CB C 0.888 58.837 81.396 1.00 . R R . 12 VAL CB 1 1
8 67972 18 1 12 VAL CG1 C 0.116 57.538 81.626 1.00 . R R . 12 VAL CG1 1 1
8 67973 18 1 12 VAL CG2 C 0.050 60.026 81.872 1.00 . R R . 12 VAL CG2 1 1
8 67974 18 1 12 VAL H H 2.947 60.572 81.277 1.00 . R R . 12 VAL H 1 1
8 67975 18 1 12 VAL HA H 1.979 58.531 83.200 1.00 . R R . 12 VAL HA 1 1
8 67976 18 1 12 VAL HB H 1.101 58.943 80.347 1.00 . R R . 12 VAL HB 1 1
8 67977 18 1 12 VAL HG11 H 0.728 56.696 81.332 1.00 . R R . 12 VAL HG11 1 1
8 67978 18 1 12 VAL HG12 H -0.790 57.547 81.035 1.00 . R R . 12 VAL HG12 1 1
8 67979 18 1 12 VAL HG13 H -0.137 57.452 82.672 1.00 . R R . 12 VAL HG13 1 1
8 67980 18 1 12 VAL HG21 H 0.589 60.942 81.686 1.00 . R R . 12 VAL HG21 1 1
8 67981 18 1 12 VAL HG22 H -0.146 59.933 82.932 1.00 . R R . 12 VAL HG22 1 1
8 67982 18 1 12 VAL HG23 H -0.884 60.042 81.334 1.00 . R R . 12 VAL HG23 1 1
8 67983 18 1 12 VAL N N 2.851 60.107 82.134 1.00 . R R . 12 VAL N 1 1
8 67984 18 1 12 VAL O O 3.167 57.524 80.367 1.00 . R R . 12 VAL O 1 1
8 67985 18 1 13 HIS C C 4.230 54.609 82.775 1.00 . R R . 13 HIS C 1 1
8 67986 18 1 13 HIS CA C 4.699 55.916 82.127 1.00 . R R . 13 HIS CA 1 1
8 67987 18 1 13 HIS CB C 6.121 56.221 82.641 1.00 . R R . 13 HIS CB 1 1
8 67988 18 1 13 HIS CD2 C 6.423 57.978 80.701 1.00 . R R . 13 HIS CD2 1 1
8 67989 18 1 13 HIS CE1 C 8.576 58.198 80.833 1.00 . R R . 13 HIS CE1 1 1
8 67990 18 1 13 HIS CG C 6.848 57.152 81.709 1.00 . R R . 13 HIS CG 1 1
8 67991 18 1 13 HIS H H 3.666 57.218 83.441 1.00 . R R . 13 HIS H 1 1
8 67992 18 1 13 HIS HA H 4.723 55.797 81.054 1.00 . R R . 13 HIS HA 1 1
8 67993 18 1 13 HIS HB2 H 6.054 56.683 83.614 1.00 . R R . 13 HIS HB2 1 1
8 67994 18 1 13 HIS HB3 H 6.684 55.300 82.726 1.00 . R R . 13 HIS HB3 1 1
8 67995 18 1 13 HIS HD2 H 5.401 58.100 80.387 1.00 . R R . 13 HIS HD2 1 1
8 67996 18 1 13 HIS HE1 H 9.591 58.521 80.654 1.00 . R R . 13 HIS HE1 1 1
8 67997 18 1 13 HIS HE2 H 7.507 59.291 79.417 1.00 . R R . 13 HIS HE2 1 1
8 67998 18 1 13 HIS N N 3.791 57.008 82.492 1.00 . R R . 13 HIS N 1 1
8 67999 18 1 13 HIS ND1 N 8.223 57.309 81.773 1.00 . R R . 13 HIS ND1 1 1
8 68000 18 1 13 HIS NE2 N 7.515 58.640 80.149 1.00 . R R . 13 HIS NE2 1 1
8 68001 18 1 13 HIS O O 4.603 54.304 83.907 1.00 . R R . 13 HIS O 1 1
8 68002 18 1 14 HIS C C 2.653 51.606 81.408 1.00 . R R . 14 HIS C 1 1
8 68003 18 1 14 HIS CA C 2.957 52.549 82.559 1.00 . R R . 14 HIS CA 1 1
8 68004 18 1 14 HIS CB C 1.689 52.754 83.391 1.00 . R R . 14 HIS CB 1 1
8 68005 18 1 14 HIS CD2 C 1.613 54.918 84.879 1.00 . R R . 14 HIS CD2 1 1
8 68006 18 1 14 HIS CE1 C 2.872 54.227 86.504 1.00 . R R . 14 HIS CE1 1 1
8 68007 18 1 14 HIS CG C 1.994 53.636 84.569 1.00 . R R . 14 HIS CG 1 1
8 68008 18 1 14 HIS H H 3.188 54.113 81.141 1.00 . R R . 14 HIS H 1 1
8 68009 18 1 14 HIS HA H 3.719 52.105 83.185 1.00 . R R . 14 HIS HA 1 1
8 68010 18 1 14 HIS HB2 H 0.932 53.223 82.780 1.00 . R R . 14 HIS HB2 1 1
8 68011 18 1 14 HIS HB3 H 1.329 51.798 83.739 1.00 . R R . 14 HIS HB3 1 1
8 68012 18 1 14 HIS HD2 H 0.975 55.542 84.269 1.00 . R R . 14 HIS HD2 1 1
8 68013 18 1 14 HIS HE1 H 3.436 54.187 87.424 1.00 . R R . 14 HIS HE1 1 1
8 68014 18 1 14 HIS HE2 H 2.056 56.143 86.571 1.00 . R R . 14 HIS HE2 1 1
8 68015 18 1 14 HIS N N 3.439 53.831 82.045 1.00 . R R . 14 HIS N 1 1
8 68016 18 1 14 HIS ND1 N 2.796 53.215 85.619 1.00 . R R . 14 HIS ND1 1 1
8 68017 18 1 14 HIS NE2 N 2.167 55.289 86.102 1.00 . R R . 14 HIS NE2 1 1
8 68018 18 1 14 HIS O O 2.541 52.033 80.269 1.00 . R R . 14 HIS O 1 1
8 68019 18 1 15 GLN C C 0.717 49.187 80.504 1.00 . R R . 15 GLN C 1 1
8 68020 18 1 15 GLN CA C 2.225 49.348 80.665 1.00 . R R . 15 GLN CA 1 1
8 68021 18 1 15 GLN CB C 2.851 48.011 81.055 1.00 . R R . 15 GLN CB 1 1
8 68022 18 1 15 GLN CD C 5.036 48.787 80.128 1.00 . R R . 15 GLN CD 1 1
8 68023 18 1 15 GLN CG C 4.337 48.215 81.354 1.00 . R R . 15 GLN CG 1 1
8 68024 18 1 15 GLN H H 2.624 50.022 82.632 1.00 . R R . 15 GLN H 1 1
8 68025 18 1 15 GLN HA H 2.647 49.675 79.725 1.00 . R R . 15 GLN HA 1 1
8 68026 18 1 15 GLN HB2 H 2.355 47.619 81.932 1.00 . R R . 15 GLN HB2 1 1
8 68027 18 1 15 GLN HB3 H 2.746 47.319 80.245 1.00 . R R . 15 GLN HB3 1 1
8 68028 18 1 15 GLN HE21 H 5.582 50.460 81.042 1.00 . R R . 15 GLN HE21 1 1
8 68029 18 1 15 GLN HE22 H 6.054 50.329 79.419 1.00 . R R . 15 GLN HE22 1 1
8 68030 18 1 15 GLN HG2 H 4.448 48.897 82.184 1.00 . R R . 15 GLN HG2 1 1
8 68031 18 1 15 GLN HG3 H 4.782 47.268 81.606 1.00 . R R . 15 GLN HG3 1 1
8 68032 18 1 15 GLN N N 2.523 50.320 81.703 1.00 . R R . 15 GLN N 1 1
8 68033 18 1 15 GLN NE2 N 5.606 49.955 80.202 1.00 . R R . 15 GLN NE2 1 1
8 68034 18 1 15 GLN O O -0.044 49.456 81.434 1.00 . R R . 15 GLN O 1 1
8 68035 18 1 15 GLN OE1 O 5.043 48.159 79.069 1.00 . R R . 15 GLN OE1 1 1
8 68036 18 1 16 LYS C C -1.301 47.154 78.349 1.00 . R R . 16 LYS C 1 1
8 68037 18 1 16 LYS CA C -1.135 48.457 79.127 1.00 . R R . 16 LYS CA 1 1
8 68038 18 1 16 LYS CB C -1.790 49.653 78.377 1.00 . R R . 16 LYS CB 1 1
8 68039 18 1 16 LYS CD C -3.554 51.425 78.463 1.00 . R R . 16 LYS CD 1 1
8 68040 18 1 16 LYS CE C -4.800 51.912 79.202 1.00 . R R . 16 LYS CE 1 1
8 68041 18 1 16 LYS CG C -3.028 50.155 79.132 1.00 . R R . 16 LYS CG 1 1
8 68042 18 1 16 LYS H H 0.938 48.466 78.657 1.00 . R R . 16 LYS H 1 1
8 68043 18 1 16 LYS HA H -1.621 48.329 80.088 1.00 . R R . 16 LYS HA 1 1
8 68044 18 1 16 LYS HB2 H -1.076 50.458 78.296 1.00 . R R . 16 LYS HB2 1 1
8 68045 18 1 16 LYS HB3 H -2.094 49.351 77.386 1.00 . R R . 16 LYS HB3 1 1
8 68046 18 1 16 LYS HD2 H -2.792 52.190 78.496 1.00 . R R . 16 LYS HD2 1 1
8 68047 18 1 16 LYS HD3 H -3.805 51.213 77.434 1.00 . R R . 16 LYS HD3 1 1
8 68048 18 1 16 LYS HE2 H -5.570 51.153 79.155 1.00 . R R . 16 LYS HE2 1 1
8 68049 18 1 16 LYS HE3 H -4.553 52.108 80.234 1.00 . R R . 16 LYS HE3 1 1
8 68050 18 1 16 LYS HG2 H -3.794 49.394 79.113 1.00 . R R . 16 LYS HG2 1 1
8 68051 18 1 16 LYS HG3 H -2.764 50.374 80.154 1.00 . R R . 16 LYS HG3 1 1
8 68052 18 1 16 LYS HZ1 H -6.152 52.952 78.012 1.00 . R R . 16 LYS HZ1 1 1
8 68053 18 1 16 LYS HZ2 H -4.562 53.544 77.934 1.00 . R R . 16 LYS HZ2 1 1
8 68054 18 1 16 LYS HZ3 H -5.524 53.861 79.298 1.00 . R R . 16 LYS HZ3 1 1
8 68055 18 1 16 LYS N N 0.290 48.702 79.353 1.00 . R R . 16 LYS N 1 1
8 68056 18 1 16 LYS NZ N -5.297 53.161 78.563 1.00 . R R . 16 LYS NZ 1 1
8 68057 18 1 16 LYS O O -1.341 47.141 77.110 1.00 . R R . 16 LYS O 1 1
8 68058 18 1 17 LEU C C -2.721 44.037 79.265 1.00 . R R . 17 LEU C 1 1
8 68059 18 1 17 LEU CA C -1.615 44.732 78.507 1.00 . R R . 17 LEU CA 1 1
8 68060 18 1 17 LEU CB C -0.319 43.894 78.574 1.00 . R R . 17 LEU CB 1 1
8 68061 18 1 17 LEU CD1 C 1.570 45.549 78.838 1.00 . R R . 17 LEU CD1 1 1
8 68062 18 1 17 LEU CD2 C 1.822 43.689 77.233 1.00 . R R . 17 LEU CD2 1 1
8 68063 18 1 17 LEU CG C 0.818 44.664 77.848 1.00 . R R . 17 LEU CG 1 1
8 68064 18 1 17 LEU H H -1.399 46.139 80.071 1.00 . R R . 17 LEU H 1 1
8 68065 18 1 17 LEU HA H -1.912 44.840 77.475 1.00 . R R . 17 LEU HA 1 1
8 68066 18 1 17 LEU HB2 H -0.052 43.729 79.611 1.00 . R R . 17 LEU HB2 1 1
8 68067 18 1 17 LEU HB3 H -0.483 42.945 78.091 1.00 . R R . 17 LEU HB3 1 1
8 68068 18 1 17 LEU HD11 H 2.079 44.925 79.552 1.00 . R R . 17 LEU HD11 1 1
8 68069 18 1 17 LEU HD12 H 0.882 46.191 79.357 1.00 . R R . 17 LEU HD12 1 1
8 68070 18 1 17 LEU HD13 H 2.289 46.150 78.303 1.00 . R R . 17 LEU HD13 1 1
8 68071 18 1 17 LEU HD21 H 1.316 43.015 76.572 1.00 . R R . 17 LEU HD21 1 1
8 68072 18 1 17 LEU HD22 H 2.305 43.134 78.018 1.00 . R R . 17 LEU HD22 1 1
8 68073 18 1 17 LEU HD23 H 2.564 44.240 76.676 1.00 . R R . 17 LEU HD23 1 1
8 68074 18 1 17 LEU HG H 0.399 45.286 77.064 1.00 . R R . 17 LEU HG 1 1
8 68075 18 1 17 LEU N N -1.425 46.056 79.094 1.00 . R R . 17 LEU N 1 1
8 68076 18 1 17 LEU O O -2.620 43.837 80.474 1.00 . R R . 17 LEU O 1 1
8 68077 18 1 18 VAL C C -4.898 41.536 78.849 1.00 . R R . 18 VAL C 1 1
8 68078 18 1 18 VAL CA C -4.910 43.009 79.196 1.00 . R R . 18 VAL CA 1 1
8 68079 18 1 18 VAL CB C -6.221 43.638 78.715 1.00 . R R . 18 VAL CB 1 1
8 68080 18 1 18 VAL CG1 C -7.405 42.904 79.351 1.00 . R R . 18 VAL CG1 1 1
8 68081 18 1 18 VAL CG2 C -6.259 45.115 79.125 1.00 . R R . 18 VAL CG2 1 1
8 68082 18 1 18 VAL H H -3.817 43.859 77.594 1.00 . R R . 18 VAL H 1 1
8 68083 18 1 18 VAL HA H -4.844 43.116 80.272 1.00 . R R . 18 VAL HA 1 1
8 68084 18 1 18 VAL HB H -6.285 43.560 77.640 1.00 . R R . 18 VAL HB 1 1
8 68085 18 1 18 VAL HG11 H -7.511 41.925 78.902 1.00 . R R . 18 VAL HG11 1 1
8 68086 18 1 18 VAL HG12 H -8.311 43.473 79.191 1.00 . R R . 18 VAL HG12 1 1
8 68087 18 1 18 VAL HG13 H -7.231 42.796 80.412 1.00 . R R . 18 VAL HG13 1 1
8 68088 18 1 18 VAL HG21 H -5.376 45.615 78.751 1.00 . R R . 18 VAL HG21 1 1
8 68089 18 1 18 VAL HG22 H -6.284 45.186 80.203 1.00 . R R . 18 VAL HG22 1 1
8 68090 18 1 18 VAL HG23 H -7.142 45.582 78.712 1.00 . R R . 18 VAL HG23 1 1
8 68091 18 1 18 VAL N N -3.783 43.675 78.560 1.00 . R R . 18 VAL N 1 1
8 68092 18 1 18 VAL O O -5.125 41.161 77.699 1.00 . R R . 18 VAL O 1 1
8 68093 18 1 19 PHE C C -5.981 38.758 80.236 1.00 . R R . 19 PHE C 1 1
8 68094 18 1 19 PHE CA C -4.679 39.256 79.647 1.00 . R R . 19 PHE CA 1 1
8 68095 18 1 19 PHE CB C -3.502 38.612 80.395 1.00 . R R . 19 PHE CB 1 1
8 68096 18 1 19 PHE CD1 C -1.541 39.223 78.941 1.00 . R R . 19 PHE CD1 1 1
8 68097 18 1 19 PHE CD2 C -1.779 40.321 81.084 1.00 . R R . 19 PHE CD2 1 1
8 68098 18 1 19 PHE CE1 C -0.376 39.961 78.691 1.00 . R R . 19 PHE CE1 1 1
8 68099 18 1 19 PHE CE2 C -0.615 41.065 80.834 1.00 . R R . 19 PHE CE2 1 1
8 68100 18 1 19 PHE CG C -2.241 39.402 80.133 1.00 . R R . 19 PHE CG 1 1
8 68101 18 1 19 PHE CZ C 0.091 40.887 79.638 1.00 . R R . 19 PHE CZ 1 1
8 68102 18 1 19 PHE H H -4.527 41.014 80.767 1.00 . R R . 19 PHE H 1 1
8 68103 18 1 19 PHE HA H -4.629 39.015 78.594 1.00 . R R . 19 PHE HA 1 1
8 68104 18 1 19 PHE HB2 H -3.706 38.605 81.456 1.00 . R R . 19 PHE HB2 1 1
8 68105 18 1 19 PHE HB3 H -3.367 37.599 80.047 1.00 . R R . 19 PHE HB3 1 1
8 68106 18 1 19 PHE HD1 H -1.898 38.513 78.207 1.00 . R R . 19 PHE HD1 1 1
8 68107 18 1 19 PHE HD2 H -2.322 40.459 82.009 1.00 . R R . 19 PHE HD2 1 1
8 68108 18 1 19 PHE HE1 H 0.157 39.816 77.769 1.00 . R R . 19 PHE HE1 1 1
8 68109 18 1 19 PHE HE2 H -0.259 41.772 81.570 1.00 . R R . 19 PHE HE2 1 1
8 68110 18 1 19 PHE HZ H 0.973 41.468 79.448 1.00 . R R . 19 PHE HZ 1 1
8 68111 18 1 19 PHE N N -4.670 40.692 79.852 1.00 . R R . 19 PHE N 1 1
8 68112 18 1 19 PHE O O -6.082 38.585 81.451 1.00 . R R . 19 PHE O 1 1
8 68113 18 1 20 PHE C C -8.617 36.730 79.345 1.00 . R R . 20 PHE C 1 1
8 68114 18 1 20 PHE CA C -8.292 38.107 79.874 1.00 . R R . 20 PHE CA 1 1
8 68115 18 1 20 PHE CB C -9.376 39.080 79.418 1.00 . R R . 20 PHE CB 1 1
8 68116 18 1 20 PHE CD1 C -11.499 37.705 79.493 1.00 . R R . 20 PHE CD1 1 1
8 68117 18 1 20 PHE CD2 C -11.105 39.360 81.223 1.00 . R R . 20 PHE CD2 1 1
8 68118 18 1 20 PHE CE1 C -12.718 37.368 80.096 1.00 . R R . 20 PHE CE1 1 1
8 68119 18 1 20 PHE CE2 C -12.323 39.020 81.822 1.00 . R R . 20 PHE CE2 1 1
8 68120 18 1 20 PHE CG C -10.692 38.705 80.059 1.00 . R R . 20 PHE CG 1 1
8 68121 18 1 20 PHE CZ C -13.128 38.027 81.257 1.00 . R R . 20 PHE CZ 1 1
8 68122 18 1 20 PHE H H -6.872 38.716 78.428 1.00 . R R . 20 PHE H 1 1
8 68123 18 1 20 PHE HA H -8.295 38.074 80.954 1.00 . R R . 20 PHE HA 1 1
8 68124 18 1 20 PHE HB2 H -9.105 40.084 79.711 1.00 . R R . 20 PHE HB2 1 1
8 68125 18 1 20 PHE HB3 H -9.472 39.031 78.348 1.00 . R R . 20 PHE HB3 1 1
8 68126 18 1 20 PHE HD1 H -11.182 37.195 78.594 1.00 . R R . 20 PHE HD1 1 1
8 68127 18 1 20 PHE HD2 H -10.484 40.130 81.658 1.00 . R R . 20 PHE HD2 1 1
8 68128 18 1 20 PHE HE1 H -13.343 36.602 79.663 1.00 . R R . 20 PHE HE1 1 1
8 68129 18 1 20 PHE HE2 H -12.643 39.522 82.722 1.00 . R R . 20 PHE HE2 1 1
8 68130 18 1 20 PHE HZ H -14.067 37.769 81.718 1.00 . R R . 20 PHE HZ 1 1
8 68131 18 1 20 PHE N N -6.989 38.555 79.391 1.00 . R R . 20 PHE N 1 1
8 68132 18 1 20 PHE O O -8.832 36.534 78.154 1.00 . R R . 20 PHE O 1 1
8 68133 18 1 21 ALA C C -10.165 33.986 80.810 1.00 . R R . 21 ALA C 1 1
8 68134 18 1 21 ALA CA C -9.029 34.416 79.900 1.00 . R R . 21 ALA CA 1 1
8 68135 18 1 21 ALA CB C -7.788 33.510 80.094 1.00 . R R . 21 ALA CB 1 1
8 68136 18 1 21 ALA H H -8.535 35.995 81.196 1.00 . R R . 21 ALA H 1 1
8 68137 18 1 21 ALA HA H -9.360 34.366 78.871 1.00 . R R . 21 ALA HA 1 1
8 68138 18 1 21 ALA HB1 H -7.635 32.903 79.213 1.00 . R R . 21 ALA HB1 1 1
8 68139 18 1 21 ALA HB2 H -7.921 32.865 80.951 1.00 . R R . 21 ALA HB2 1 1
8 68140 18 1 21 ALA HB3 H -6.918 34.130 80.250 1.00 . R R . 21 ALA HB3 1 1
8 68141 18 1 21 ALA N N -8.691 35.780 80.251 1.00 . R R . 21 ALA N 1 1
8 68142 18 1 21 ALA O O -10.031 34.070 82.033 1.00 . R R . 21 ALA O 1 1
8 68143 18 1 22 GLU C C -11.912 31.816 81.818 1.00 . R R . 22 GLU C 1 1
8 68144 18 1 22 GLU CA C -12.362 33.107 81.156 1.00 . R R . 22 GLU CA 1 1
8 68145 18 1 22 GLU CB C -13.668 32.873 80.390 1.00 . R R . 22 GLU CB 1 1
8 68146 18 1 22 GLU CD C -16.099 32.328 80.631 1.00 . R R . 22 GLU CD 1 1
8 68147 18 1 22 GLU CG C -14.783 32.521 81.378 1.00 . R R . 22 GLU CG 1 1
8 68148 18 1 22 GLU H H -11.380 33.461 79.268 1.00 . R R . 22 GLU H 1 1
8 68149 18 1 22 GLU HA H -12.514 33.865 81.912 1.00 . R R . 22 GLU HA 1 1
8 68150 18 1 22 GLU HB2 H -13.936 33.769 79.851 1.00 . R R . 22 GLU HB2 1 1
8 68151 18 1 22 GLU HB3 H -13.541 32.060 79.698 1.00 . R R . 22 GLU HB3 1 1
8 68152 18 1 22 GLU HG2 H -14.527 31.610 81.899 1.00 . R R . 22 GLU HG2 1 1
8 68153 18 1 22 GLU HG3 H -14.893 33.323 82.092 1.00 . R R . 22 GLU HG3 1 1
8 68154 18 1 22 GLU N N -11.285 33.523 80.255 1.00 . R R . 22 GLU N 1 1
8 68155 18 1 22 GLU O O -12.204 30.728 81.342 1.00 . R R . 22 GLU O 1 1
8 68156 18 1 22 GLU OE1 O -16.166 32.733 79.483 1.00 . R R . 22 GLU OE1 1 1
8 68157 18 1 22 GLU OE2 O -17.020 31.779 81.216 1.00 . R R . 22 GLU OE2 1 1
8 68158 18 1 23 ASP C C -10.792 30.921 85.131 1.00 . R R . 23 ASP C 1 1
8 68159 18 1 23 ASP CA C -10.581 30.824 83.625 1.00 . R R . 23 ASP CA 1 1
8 68160 18 1 23 ASP CB C -9.082 30.738 83.336 1.00 . R R . 23 ASP CB 1 1
8 68161 18 1 23 ASP CG C -8.384 32.007 83.806 1.00 . R R . 23 ASP CG 1 1
8 68162 18 1 23 ASP H H -10.938 32.870 83.210 1.00 . R R . 23 ASP H 1 1
8 68163 18 1 23 ASP HA H -11.046 29.914 83.273 1.00 . R R . 23 ASP HA 1 1
8 68164 18 1 23 ASP HB2 H -8.667 29.889 83.860 1.00 . R R . 23 ASP HB2 1 1
8 68165 18 1 23 ASP HB3 H -8.927 30.614 82.275 1.00 . R R . 23 ASP HB3 1 1
8 68166 18 1 23 ASP N N -11.154 31.964 82.905 1.00 . R R . 23 ASP N 1 1
8 68167 18 1 23 ASP O O -9.839 30.804 85.901 1.00 . R R . 23 ASP O 1 1
8 68168 18 1 23 ASP OD1 O -9.009 32.777 84.516 1.00 . R R . 23 ASP OD1 1 1
8 68169 18 1 23 ASP OD2 O -7.231 32.191 83.450 1.00 . R R . 23 ASP OD2 1 1
8 68170 18 1 24 VAL C C -12.219 29.842 87.574 1.00 . R R . 24 VAL C 1 1
8 68171 18 1 24 VAL CA C -12.284 31.238 86.980 1.00 . R R . 24 VAL CA 1 1
8 68172 18 1 24 VAL CB C -13.667 31.842 87.223 1.00 . R R . 24 VAL CB 1 1
8 68173 18 1 24 VAL CG1 C -13.993 31.797 88.718 1.00 . R R . 24 VAL CG1 1 1
8 68174 18 1 24 VAL CG2 C -13.684 33.295 86.744 1.00 . R R . 24 VAL CG2 1 1
8 68175 18 1 24 VAL H H -12.755 31.224 84.914 1.00 . R R . 24 VAL H 1 1
8 68176 18 1 24 VAL HA H -11.532 31.861 87.442 1.00 . R R . 24 VAL HA 1 1
8 68177 18 1 24 VAL HB H -14.406 31.274 86.677 1.00 . R R . 24 VAL HB 1 1
8 68178 18 1 24 VAL HG11 H -13.160 32.192 89.280 1.00 . R R . 24 VAL HG11 1 1
8 68179 18 1 24 VAL HG12 H -14.177 30.776 89.017 1.00 . R R . 24 VAL HG12 1 1
8 68180 18 1 24 VAL HG13 H -14.873 32.393 88.910 1.00 . R R . 24 VAL HG13 1 1
8 68181 18 1 24 VAL HG21 H -12.815 33.812 87.123 1.00 . R R . 24 VAL HG21 1 1
8 68182 18 1 24 VAL HG22 H -14.577 33.781 87.107 1.00 . R R . 24 VAL HG22 1 1
8 68183 18 1 24 VAL HG23 H -13.677 33.319 85.666 1.00 . R R . 24 VAL HG23 1 1
8 68184 18 1 24 VAL N N -12.022 31.134 85.557 1.00 . R R . 24 VAL N 1 1
8 68185 18 1 24 VAL O O -12.590 28.867 86.922 1.00 . R R . 24 VAL O 1 1
8 68186 18 1 25 GLY C C -10.066 27.978 89.312 1.00 . R R . 25 GLY C 1 1
8 68187 18 1 25 GLY CA C -11.516 28.441 89.443 1.00 . R R . 25 GLY CA 1 1
8 68188 18 1 25 GLY H H -11.374 30.552 89.249 1.00 . R R . 25 GLY H 1 1
8 68189 18 1 25 GLY HA2 H -11.768 28.531 90.490 1.00 . R R . 25 GLY HA2 1 1
8 68190 18 1 25 GLY HA3 H -12.163 27.709 88.982 1.00 . R R . 25 GLY HA3 1 1
8 68191 18 1 25 GLY N N -11.690 29.742 88.795 1.00 . R R . 25 GLY N 1 1
8 68192 18 1 25 GLY O O -9.790 26.793 89.118 1.00 . R R . 25 GLY O 1 1
8 68193 18 1 26 SER C C -7.204 27.996 90.572 1.00 . R R . 26 SER C 1 1
8 68194 18 1 26 SER CA C -7.715 28.655 89.298 1.00 . R R . 26 SER CA 1 1
8 68195 18 1 26 SER CB C -6.944 29.950 89.052 1.00 . R R . 26 SER CB 1 1
8 68196 18 1 26 SER H H -9.437 29.860 89.561 1.00 . R R . 26 SER H 1 1
8 68197 18 1 26 SER HA H -7.556 27.985 88.466 1.00 . R R . 26 SER HA 1 1
8 68198 18 1 26 SER HB2 H -7.258 30.390 88.120 1.00 . R R . 26 SER HB2 1 1
8 68199 18 1 26 SER HB3 H -7.146 30.642 89.859 1.00 . R R . 26 SER HB3 1 1
8 68200 18 1 26 SER HG H -5.430 28.845 88.513 1.00 . R R . 26 SER HG 1 1
8 68201 18 1 26 SER N N -9.146 28.937 89.414 1.00 . R R . 26 SER N 1 1
8 68202 18 1 26 SER O O -7.018 28.645 91.601 1.00 . R R . 26 SER O 1 1
8 68203 18 1 26 SER OG O -5.549 29.669 88.992 1.00 . R R . 26 SER OG 1 1
8 68204 18 1 27 ASN C C -5.089 25.586 91.621 1.00 . R R . 27 ASN C 1 1
8 68205 18 1 27 ASN CA C -6.607 25.857 91.615 1.00 . R R . 27 ASN CA 1 1
8 68206 18 1 27 ASN CB C -7.362 24.525 91.565 1.00 . R R . 27 ASN CB 1 1
8 68207 18 1 27 ASN CG C -8.859 24.771 91.733 1.00 . R R . 27 ASN CG 1 1
8 68208 18 1 27 ASN H H -7.245 26.237 89.636 1.00 . R R . 27 ASN H 1 1
8 68209 18 1 27 ASN HA H -6.869 26.357 92.534 1.00 . R R . 27 ASN HA 1 1
8 68210 18 1 27 ASN HB2 H -7.182 24.044 90.614 1.00 . R R . 27 ASN HB2 1 1
8 68211 18 1 27 ASN HB3 H -7.020 23.886 92.361 1.00 . R R . 27 ASN HB3 1 1
8 68212 18 1 27 ASN HD21 H -9.382 23.149 90.714 1.00 . R R . 27 ASN HD21 1 1
8 68213 18 1 27 ASN HD22 H -10.672 24.077 91.312 1.00 . R R . 27 ASN HD22 1 1
8 68214 18 1 27 ASN N N -7.035 26.679 90.485 1.00 . R R . 27 ASN N 1 1
8 68215 18 1 27 ASN ND2 N -9.709 23.929 91.209 1.00 . R R . 27 ASN ND2 1 1
8 68216 18 1 27 ASN O O -4.300 26.281 90.974 1.00 . R R . 27 ASN O 1 1
8 68217 18 1 27 ASN OD1 O -9.263 25.752 92.357 1.00 . R R . 27 ASN OD1 1 1
8 68218 18 1 28 LYS C C -2.531 23.997 91.323 1.00 . R R . 28 LYS C 1 1
8 68219 18 1 28 LYS CA C -3.329 24.148 92.616 1.00 . R R . 28 LYS CA 1 1
8 68220 18 1 28 LYS CB C -3.310 22.815 93.365 1.00 . R R . 28 LYS CB 1 1
8 68221 18 1 28 LYS CD C -3.815 21.670 95.520 1.00 . R R . 28 LYS CD 1 1
8 68222 18 1 28 LYS CE C -4.303 21.866 96.957 1.00 . R R . 28 LYS CE 1 1
8 68223 18 1 28 LYS CG C -3.821 23.016 94.791 1.00 . R R . 28 LYS CG 1 1
8 68224 18 1 28 LYS H H -5.413 24.101 92.901 1.00 . R R . 28 LYS H 1 1
8 68225 18 1 28 LYS HA H -2.838 24.884 93.231 1.00 . R R . 28 LYS HA 1 1
8 68226 18 1 28 LYS HB2 H -3.943 22.104 92.854 1.00 . R R . 28 LYS HB2 1 1
8 68227 18 1 28 LYS HB3 H -2.298 22.437 93.399 1.00 . R R . 28 LYS HB3 1 1
8 68228 18 1 28 LYS HD2 H -4.469 20.980 95.006 1.00 . R R . 28 LYS HD2 1 1
8 68229 18 1 28 LYS HD3 H -2.810 21.272 95.535 1.00 . R R . 28 LYS HD3 1 1
8 68230 18 1 28 LYS HE2 H -3.639 22.546 97.472 1.00 . R R . 28 LYS HE2 1 1
8 68231 18 1 28 LYS HE3 H -5.301 22.279 96.946 1.00 . R R . 28 LYS HE3 1 1
8 68232 18 1 28 LYS HG2 H -3.178 23.715 95.310 1.00 . R R . 28 LYS HG2 1 1
8 68233 18 1 28 LYS HG3 H -4.827 23.403 94.764 1.00 . R R . 28 LYS HG3 1 1
8 68234 18 1 28 LYS HZ1 H -5.278 20.334 97.981 1.00 . R R . 28 LYS HZ1 1 1
8 68235 18 1 28 LYS HZ2 H -3.674 20.598 98.481 1.00 . R R . 28 LYS HZ2 1 1
8 68236 18 1 28 LYS HZ3 H -3.988 19.808 97.010 1.00 . R R . 28 LYS HZ3 1 1
8 68237 18 1 28 LYS N N -4.717 24.575 92.406 1.00 . R R . 28 LYS N 1 1
8 68238 18 1 28 LYS NZ N -4.312 20.552 97.661 1.00 . R R . 28 LYS NZ 1 1
8 68239 18 1 28 LYS O O -1.349 24.328 91.295 1.00 . R R . 28 LYS O 1 1
8 68240 18 1 29 GLY C C -2.485 24.276 87.986 1.00 . R R . 29 GLY C 1 1
8 68241 18 1 29 GLY CA C -2.363 23.164 89.045 1.00 . R R . 29 GLY CA 1 1
8 68242 18 1 29 GLY H H -4.049 23.111 90.362 1.00 . R R . 29 GLY H 1 1
8 68243 18 1 29 GLY HA2 H -1.317 23.040 89.288 1.00 . R R . 29 GLY HA2 1 1
8 68244 18 1 29 GLY HA3 H -2.720 22.244 88.617 1.00 . R R . 29 GLY HA3 1 1
8 68245 18 1 29 GLY N N -3.122 23.423 90.284 1.00 . R R . 29 GLY N 1 1
8 68246 18 1 29 GLY O O -2.936 24.048 86.866 1.00 . R R . 29 GLY O 1 1
8 68247 18 1 30 ALA C C -0.958 27.582 88.048 1.00 . R R . 30 ALA C 1 1
8 68248 18 1 30 ALA CA C -2.007 26.632 87.487 1.00 . R R . 30 ALA CA 1 1
8 68249 18 1 30 ALA CB C -3.378 27.309 87.460 1.00 . R R . 30 ALA CB 1 1
8 68250 18 1 30 ALA H H -1.654 25.561 89.262 1.00 . R R . 30 ALA H 1 1
8 68251 18 1 30 ALA HA H -1.730 26.332 86.487 1.00 . R R . 30 ALA HA 1 1
8 68252 18 1 30 ALA HB1 H -4.127 26.586 87.177 1.00 . R R . 30 ALA HB1 1 1
8 68253 18 1 30 ALA HB2 H -3.366 28.116 86.743 1.00 . R R . 30 ALA HB2 1 1
8 68254 18 1 30 ALA HB3 H -3.610 27.703 88.440 1.00 . R R . 30 ALA HB3 1 1
8 68255 18 1 30 ALA N N -2.027 25.470 88.362 1.00 . R R . 30 ALA N 1 1
8 68256 18 1 30 ALA O O -0.908 27.780 89.262 1.00 . R R . 30 ALA O 1 1
8 68257 18 1 31 ILE C C 0.810 30.477 87.150 1.00 . R R . 31 ILE C 1 1
8 68258 18 1 31 ILE CA C 0.959 29.065 87.706 1.00 . R R . 31 ILE CA 1 1
8 68259 18 1 31 ILE CB C 2.357 28.522 87.362 1.00 . R R . 31 ILE CB 1 1
8 68260 18 1 31 ILE CD1 C 3.895 26.554 87.612 1.00 . R R . 31 ILE CD1 1 1
8 68261 18 1 31 ILE CG1 C 2.602 27.211 88.116 1.00 . R R . 31 ILE CG1 1 1
8 68262 18 1 31 ILE CG2 C 3.430 29.543 87.768 1.00 . R R . 31 ILE CG2 1 1
8 68263 18 1 31 ILE H H -0.160 27.963 86.231 1.00 . R R . 31 ILE H 1 1
8 68264 18 1 31 ILE HA H 0.889 29.129 88.785 1.00 . R R . 31 ILE HA 1 1
8 68265 18 1 31 ILE HB H 2.418 28.343 86.307 1.00 . R R . 31 ILE HB 1 1
8 68266 18 1 31 ILE HD11 H 4.745 27.137 87.932 1.00 . R R . 31 ILE HD11 1 1
8 68267 18 1 31 ILE HD12 H 3.879 26.511 86.534 1.00 . R R . 31 ILE HD12 1 1
8 68268 18 1 31 ILE HD13 H 3.968 25.555 88.009 1.00 . R R . 31 ILE HD13 1 1
8 68269 18 1 31 ILE HG12 H 2.694 27.416 89.173 1.00 . R R . 31 ILE HG12 1 1
8 68270 18 1 31 ILE HG13 H 1.774 26.540 87.949 1.00 . R R . 31 ILE HG13 1 1
8 68271 18 1 31 ILE HG21 H 3.413 30.376 87.082 1.00 . R R . 31 ILE HG21 1 1
8 68272 18 1 31 ILE HG22 H 4.403 29.076 87.737 1.00 . R R . 31 ILE HG22 1 1
8 68273 18 1 31 ILE HG23 H 3.232 29.895 88.768 1.00 . R R . 31 ILE HG23 1 1
8 68274 18 1 31 ILE N N -0.097 28.154 87.198 1.00 . R R . 31 ILE N 1 1
8 68275 18 1 31 ILE O O 0.729 30.684 85.941 1.00 . R R . 31 ILE O 1 1
8 68276 18 1 32 ILE C C 1.944 33.596 88.225 1.00 . R R . 32 ILE C 1 1
8 68277 18 1 32 ILE CA C 0.705 32.866 87.712 1.00 . R R . 32 ILE CA 1 1
8 68278 18 1 32 ILE CB C -0.536 33.472 88.373 1.00 . R R . 32 ILE CB 1 1
8 68279 18 1 32 ILE CD1 C -1.929 32.643 86.435 1.00 . R R . 32 ILE CD1 1 1
8 68280 18 1 32 ILE CG1 C -1.783 32.679 87.960 1.00 . R R . 32 ILE CG1 1 1
8 68281 18 1 32 ILE CG2 C -0.680 34.943 87.963 1.00 . R R . 32 ILE CG2 1 1
8 68282 18 1 32 ILE H H 0.900 31.216 89.014 1.00 . R R . 32 ILE H 1 1
8 68283 18 1 32 ILE HA H 0.637 32.982 86.643 1.00 . R R . 32 ILE HA 1 1
8 68284 18 1 32 ILE HB H -0.422 33.416 89.447 1.00 . R R . 32 ILE HB 1 1
8 68285 18 1 32 ILE HD11 H -2.963 32.459 86.183 1.00 . R R . 32 ILE HD11 1 1
8 68286 18 1 32 ILE HD12 H -1.318 31.849 86.034 1.00 . R R . 32 ILE HD12 1 1
8 68287 18 1 32 ILE HD13 H -1.621 33.583 86.012 1.00 . R R . 32 ILE HD13 1 1
8 68288 18 1 32 ILE HG12 H -1.695 31.670 88.331 1.00 . R R . 32 ILE HG12 1 1
8 68289 18 1 32 ILE HG13 H -2.658 33.143 88.391 1.00 . R R . 32 ILE HG13 1 1
8 68290 18 1 32 ILE HG21 H -0.575 35.032 86.892 1.00 . R R . 32 ILE HG21 1 1
8 68291 18 1 32 ILE HG22 H 0.084 35.527 88.448 1.00 . R R . 32 ILE HG22 1 1
8 68292 18 1 32 ILE HG23 H -1.653 35.306 88.259 1.00 . R R . 32 ILE HG23 1 1
8 68293 18 1 32 ILE N N 0.809 31.449 88.066 1.00 . R R . 32 ILE N 1 1
8 68294 18 1 32 ILE O O 2.248 33.539 89.417 1.00 . R R . 32 ILE O 1 1
8 68295 18 1 33 GLY C C 3.862 36.434 87.256 1.00 . R R . 33 GLY C 1 1
8 68296 18 1 33 GLY CA C 3.890 34.985 87.727 1.00 . R R . 33 GLY CA 1 1
8 68297 18 1 33 GLY H H 2.402 34.272 86.387 1.00 . R R . 33 GLY H 1 1
8 68298 18 1 33 GLY HA2 H 3.997 34.967 88.804 1.00 . R R . 33 GLY HA2 1 1
8 68299 18 1 33 GLY HA3 H 4.744 34.494 87.284 1.00 . R R . 33 GLY HA3 1 1
8 68300 18 1 33 GLY N N 2.672 34.268 87.331 1.00 . R R . 33 GLY N 1 1
8 68301 18 1 33 GLY O O 3.831 36.714 86.051 1.00 . R R . 33 GLY O 1 1
8 68302 18 1 34 LEU C C 5.198 39.379 88.435 1.00 . R R . 34 LEU C 1 1
8 68303 18 1 34 LEU CA C 3.891 38.789 87.937 1.00 . R R . 34 LEU CA 1 1
8 68304 18 1 34 LEU CB C 2.724 39.463 88.672 1.00 . R R . 34 LEU CB 1 1
8 68305 18 1 34 LEU CD1 C 0.266 39.399 89.125 1.00 . R R . 34 LEU CD1 1 1
8 68306 18 1 34 LEU CD2 C 1.112 38.978 86.812 1.00 . R R . 34 LEU CD2 1 1
8 68307 18 1 34 LEU CG C 1.401 38.780 88.304 1.00 . R R . 34 LEU CG 1 1
8 68308 18 1 34 LEU H H 3.939 37.076 89.162 1.00 . R R . 34 LEU H 1 1
8 68309 18 1 34 LEU HA H 3.802 38.963 86.876 1.00 . R R . 34 LEU HA 1 1
8 68310 18 1 34 LEU HB2 H 2.882 39.383 89.739 1.00 . R R . 34 LEU HB2 1 1
8 68311 18 1 34 LEU HB3 H 2.677 40.506 88.394 1.00 . R R . 34 LEU HB3 1 1
8 68312 18 1 34 LEU HD11 H 0.463 39.253 90.176 1.00 . R R . 34 LEU HD11 1 1
8 68313 18 1 34 LEU HD12 H -0.669 38.922 88.864 1.00 . R R . 34 LEU HD12 1 1
8 68314 18 1 34 LEU HD13 H 0.202 40.457 88.914 1.00 . R R . 34 LEU HD13 1 1
8 68315 18 1 34 LEU HD21 H 1.376 39.984 86.523 1.00 . R R . 34 LEU HD21 1 1
8 68316 18 1 34 LEU HD22 H 0.061 38.814 86.620 1.00 . R R . 34 LEU HD22 1 1
8 68317 18 1 34 LEU HD23 H 1.693 38.273 86.236 1.00 . R R . 34 LEU HD23 1 1
8 68318 18 1 34 LEU HG H 1.467 37.724 88.524 1.00 . R R . 34 LEU HG 1 1
8 68319 18 1 34 LEU N N 3.895 37.355 88.222 1.00 . R R . 34 LEU N 1 1
8 68320 18 1 34 LEU O O 5.475 39.362 89.633 1.00 . R R . 34 LEU O 1 1
8 68321 18 1 35 MET C C 7.562 41.760 87.190 1.00 . R R . 35 MET C 1 1
8 68322 18 1 35 MET CA C 7.317 40.434 87.889 1.00 . R R . 35 MET CA 1 1
8 68323 18 1 35 MET CB C 8.394 39.432 87.487 1.00 . R R . 35 MET CB 1 1
8 68324 18 1 35 MET CE C 10.686 39.147 89.590 1.00 . R R . 35 MET CE 1 1
8 68325 18 1 35 MET CG C 8.387 38.242 88.452 1.00 . R R . 35 MET CG 1 1
8 68326 18 1 35 MET H H 5.766 39.841 86.562 1.00 . R R . 35 MET H 1 1
8 68327 18 1 35 MET HA H 7.361 40.590 88.956 1.00 . R R . 35 MET HA 1 1
8 68328 18 1 35 MET HB2 H 8.181 39.079 86.495 1.00 . R R . 35 MET HB2 1 1
8 68329 18 1 35 MET HB3 H 9.362 39.908 87.501 1.00 . R R . 35 MET HB3 1 1
8 68330 18 1 35 MET HE1 H 11.350 38.927 90.415 1.00 . R R . 35 MET HE1 1 1
8 68331 18 1 35 MET HE2 H 10.766 40.193 89.340 1.00 . R R . 35 MET HE2 1 1
8 68332 18 1 35 MET HE3 H 10.961 38.551 88.730 1.00 . R R . 35 MET HE3 1 1
8 68333 18 1 35 MET HG2 H 7.378 37.869 88.546 1.00 . R R . 35 MET HG2 1 1
8 68334 18 1 35 MET HG3 H 9.023 37.458 88.070 1.00 . R R . 35 MET HG3 1 1
8 68335 18 1 35 MET N N 6.019 39.874 87.513 1.00 . R R . 35 MET N 1 1
8 68336 18 1 35 MET O O 7.302 41.896 85.992 1.00 . R R . 35 MET O 1 1
8 68337 18 1 35 MET SD S 8.981 38.773 90.076 1.00 . R R . 35 MET SD 1 1
8 68338 18 1 36 VAL C C 9.702 44.588 87.836 1.00 . R R . 36 VAL C 1 1
8 68339 18 1 36 VAL CA C 8.348 44.055 87.362 1.00 . R R . 36 VAL CA 1 1
8 68340 18 1 36 VAL CB C 7.237 45.031 87.778 1.00 . R R . 36 VAL CB 1 1
8 68341 18 1 36 VAL CG1 C 7.022 44.931 89.290 1.00 . R R . 36 VAL CG1 1 1
8 68342 18 1 36 VAL CG2 C 7.627 46.471 87.405 1.00 . R R . 36 VAL CG2 1 1
8 68343 18 1 36 VAL H H 8.259 42.588 88.888 1.00 . R R . 36 VAL H 1 1
8 68344 18 1 36 VAL HA H 8.359 43.981 86.286 1.00 . R R . 36 VAL HA 1 1
8 68345 18 1 36 VAL HB H 6.320 44.763 87.272 1.00 . R R . 36 VAL HB 1 1
8 68346 18 1 36 VAL HG11 H 6.366 45.724 89.615 1.00 . R R . 36 VAL HG11 1 1
8 68347 18 1 36 VAL HG12 H 7.973 45.020 89.793 1.00 . R R . 36 VAL HG12 1 1
8 68348 18 1 36 VAL HG13 H 6.577 43.975 89.528 1.00 . R R . 36 VAL HG13 1 1
8 68349 18 1 36 VAL HG21 H 8.299 46.869 88.153 1.00 . R R . 36 VAL HG21 1 1
8 68350 18 1 36 VAL HG22 H 6.737 47.084 87.357 1.00 . R R . 36 VAL HG22 1 1
8 68351 18 1 36 VAL HG23 H 8.117 46.473 86.445 1.00 . R R . 36 VAL HG23 1 1
8 68352 18 1 36 VAL N N 8.071 42.744 87.939 1.00 . R R . 36 VAL N 1 1
8 68353 18 1 36 VAL O O 10.192 44.229 88.907 1.00 . R R . 36 VAL O 1 1
8 68354 18 1 37 GLY C C 11.525 46.766 88.710 1.00 . R R . 37 GLY C 1 1
8 68355 18 1 37 GLY CA C 11.547 46.128 87.330 1.00 . R R . 37 GLY CA 1 1
8 68356 18 1 37 GLY H H 9.800 45.732 86.205 1.00 . R R . 37 GLY H 1 1
8 68357 18 1 37 GLY HA2 H 12.328 45.383 87.304 1.00 . R R . 37 GLY HA2 1 1
8 68358 18 1 37 GLY HA3 H 11.761 46.883 86.595 1.00 . R R . 37 GLY HA3 1 1
8 68359 18 1 37 GLY N N 10.269 45.480 87.027 1.00 . R R . 37 GLY N 1 1
8 68360 18 1 37 GLY O O 11.680 46.094 89.729 1.00 . R R . 37 GLY O 1 1
8 68361 18 1 38 GLY C C 12.536 48.491 90.860 1.00 . R R . 38 GLY C 1 1
8 68362 18 1 38 GLY CA C 11.347 48.847 89.967 1.00 . R R . 38 GLY CA 1 1
8 68363 18 1 38 GLY H H 11.262 48.568 87.870 1.00 . R R . 38 GLY H 1 1
8 68364 18 1 38 GLY HA2 H 11.376 49.900 89.744 1.00 . R R . 38 GLY HA2 1 1
8 68365 18 1 38 GLY HA3 H 10.434 48.626 90.497 1.00 . R R . 38 GLY HA3 1 1
8 68366 18 1 38 GLY N N 11.360 48.090 88.720 1.00 . R R . 38 GLY N 1 1
8 68367 18 1 38 GLY O O 12.368 47.853 91.899 1.00 . R R . 38 GLY O 1 1
8 68368 18 1 39 VAL C C 15.458 49.954 91.777 1.00 . R R . 39 VAL C 1 1
8 68369 18 1 39 VAL CA C 14.946 48.645 91.230 1.00 . R R . 39 VAL CA 1 1
8 68370 18 1 39 VAL CB C 16.020 47.983 90.358 1.00 . R R . 39 VAL CB 1 1
8 68371 18 1 39 VAL CG1 C 17.261 47.666 91.204 1.00 . R R . 39 VAL CG1 1 1
8 68372 18 1 39 VAL CG2 C 15.461 46.681 89.767 1.00 . R R . 39 VAL CG2 1 1
8 68373 18 1 39 VAL H H 13.819 49.428 89.619 1.00 . R R . 39 VAL H 1 1
8 68374 18 1 39 VAL HA H 14.711 47.989 92.058 1.00 . R R . 39 VAL HA 1 1
8 68375 18 1 39 VAL HB H 16.298 48.655 89.559 1.00 . R R . 39 VAL HB 1 1
8 68376 18 1 39 VAL HG11 H 16.954 47.261 92.157 1.00 . R R . 39 VAL HG11 1 1
8 68377 18 1 39 VAL HG12 H 17.829 48.569 91.362 1.00 . R R . 39 VAL HG12 1 1
8 68378 18 1 39 VAL HG13 H 17.875 46.942 90.687 1.00 . R R . 39 VAL HG13 1 1
8 68379 18 1 39 VAL HG21 H 16.173 46.264 89.072 1.00 . R R . 39 VAL HG21 1 1
8 68380 18 1 39 VAL HG22 H 14.537 46.889 89.253 1.00 . R R . 39 VAL HG22 1 1
8 68381 18 1 39 VAL HG23 H 15.279 45.973 90.563 1.00 . R R . 39 VAL HG23 1 1
8 68382 18 1 39 VAL N N 13.746 48.917 90.452 1.00 . R R . 39 VAL N 1 1
8 68383 18 1 39 VAL O O 15.030 51.021 91.348 1.00 . R R . 39 VAL O 1 1
8 68384 18 1 40 VAL C C 18.466 50.967 93.401 1.00 . R R . 40 VAL C 1 1
8 68385 18 1 40 VAL CA C 16.943 51.068 93.376 1.00 . R R . 40 VAL CA 1 1
8 68386 18 1 40 VAL CB C 16.423 51.211 94.807 1.00 . R R . 40 VAL CB 1 1
8 68387 18 1 40 VAL CG1 C 14.942 51.592 94.780 1.00 . R R . 40 VAL CG1 1 1
8 68388 18 1 40 VAL CG2 C 16.593 49.882 95.540 1.00 . R R . 40 VAL CG2 1 1
8 68389 18 1 40 VAL H H 16.654 48.987 93.055 1.00 . R R . 40 VAL H 1 1
8 68390 18 1 40 VAL HA H 16.664 51.948 92.812 1.00 . R R . 40 VAL HA 1 1
8 68391 18 1 40 VAL HB H 16.983 51.979 95.320 1.00 . R R . 40 VAL HB 1 1
8 68392 18 1 40 VAL HG11 H 14.819 52.534 94.266 1.00 . R R . 40 VAL HG11 1 1
8 68393 18 1 40 VAL HG12 H 14.578 51.683 95.791 1.00 . R R . 40 VAL HG12 1 1
8 68394 18 1 40 VAL HG13 H 14.385 50.826 94.266 1.00 . R R . 40 VAL HG13 1 1
8 68395 18 1 40 VAL HG21 H 16.291 49.998 96.570 1.00 . R R . 40 VAL HG21 1 1
8 68396 18 1 40 VAL HG22 H 17.628 49.581 95.498 1.00 . R R . 40 VAL HG22 1 1
8 68397 18 1 40 VAL HG23 H 15.980 49.129 95.068 1.00 . R R . 40 VAL HG23 1 1
8 68398 18 1 40 VAL N N 16.368 49.872 92.746 1.00 . R R . 40 VAL N 1 1
8 68399 18 1 40 VAL O O 19.111 51.999 93.312 1.00 . R R . 40 VAL O 1 1
8 68400 18 1 40 VAL OXT O 18.965 49.859 93.509 1.00 . R R . 40 VAL OXT 1 1
9 68401 1 1 9 GLY C C 49.232 30.795 51.501 1.00 . A A . 9 GLY C 1 1
9 68402 1 1 9 GLY CA C 50.599 30.129 51.371 1.00 . A A . 9 GLY CA 1 1
9 68403 1 1 9 GLY H H 50.986 28.638 49.969 1.00 . A A . 9 GLY H 1 1
9 68404 1 1 9 GLY HA2 H 51.076 30.094 52.340 1.00 . A A . 9 GLY HA2 1 1
9 68405 1 1 9 GLY HA3 H 51.209 30.703 50.691 1.00 . A A . 9 GLY HA3 1 1
9 68406 1 1 9 GLY N N 50.438 28.743 50.846 1.00 . A A . 9 GLY N 1 1
9 68407 1 1 9 GLY O O 48.460 30.844 50.544 1.00 . A A . 9 GLY O 1 1
9 68408 1 1 10 TYR C C 47.887 33.470 53.206 1.00 . A A . 10 TYR C 1 1
9 68409 1 1 10 TYR CA C 47.661 31.982 52.955 1.00 . A A . 10 TYR CA 1 1
9 68410 1 1 10 TYR CB C 46.987 31.357 54.179 1.00 . A A . 10 TYR CB 1 1
9 68411 1 1 10 TYR CD1 C 45.488 29.556 53.247 1.00 . A A . 10 TYR CD1 1 1
9 68412 1 1 10 TYR CD2 C 47.589 28.914 54.272 1.00 . A A . 10 TYR CD2 1 1
9 68413 1 1 10 TYR CE1 C 45.207 28.211 52.979 1.00 . A A . 10 TYR CE1 1 1
9 68414 1 1 10 TYR CE2 C 47.309 27.569 54.004 1.00 . A A . 10 TYR CE2 1 1
9 68415 1 1 10 TYR CG C 46.678 29.907 53.893 1.00 . A A . 10 TYR CG 1 1
9 68416 1 1 10 TYR CZ C 46.118 27.218 53.358 1.00 . A A . 10 TYR CZ 1 1
9 68417 1 1 10 TYR H H 49.596 31.245 53.419 1.00 . A A . 10 TYR H 1 1
9 68418 1 1 10 TYR HA H 47.007 31.867 52.100 1.00 . A A . 10 TYR HA 1 1
9 68419 1 1 10 TYR HB2 H 47.648 31.425 55.031 1.00 . A A . 10 TYR HB2 1 1
9 68420 1 1 10 TYR HB3 H 46.069 31.884 54.393 1.00 . A A . 10 TYR HB3 1 1
9 68421 1 1 10 TYR HD1 H 44.784 30.323 52.957 1.00 . A A . 10 TYR HD1 1 1
9 68422 1 1 10 TYR HD2 H 48.508 29.186 54.770 1.00 . A A . 10 TYR HD2 1 1
9 68423 1 1 10 TYR HE1 H 44.288 27.939 52.482 1.00 . A A . 10 TYR HE1 1 1
9 68424 1 1 10 TYR HE2 H 48.012 26.803 54.295 1.00 . A A . 10 TYR HE2 1 1
9 68425 1 1 10 TYR HH H 45.578 25.823 52.171 1.00 . A A . 10 TYR HH 1 1
9 68426 1 1 10 TYR N N 48.939 31.312 52.696 1.00 . A A . 10 TYR N 1 1
9 68427 1 1 10 TYR O O 48.778 33.851 53.967 1.00 . A A . 10 TYR O 1 1
9 68428 1 1 10 TYR OH O 45.843 25.892 53.091 1.00 . A A . 10 TYR OH 1 1
9 68429 1 1 11 GLU C C 45.828 36.356 53.084 1.00 . A A . 11 GLU C 1 1
9 68430 1 1 11 GLU CA C 47.185 35.762 52.722 1.00 . A A . 11 GLU CA 1 1
9 68431 1 1 11 GLU CB C 47.699 36.389 51.420 1.00 . A A . 11 GLU CB 1 1
9 68432 1 1 11 GLU CD C 48.458 38.514 50.333 1.00 . A A . 11 GLU CD 1 1
9 68433 1 1 11 GLU CG C 47.914 37.893 51.617 1.00 . A A . 11 GLU CG 1 1
9 68434 1 1 11 GLU H H 46.383 33.944 51.972 1.00 . A A . 11 GLU H 1 1
9 68435 1 1 11 GLU HA H 47.885 35.988 53.517 1.00 . A A . 11 GLU HA 1 1
9 68436 1 1 11 GLU HB2 H 48.637 35.926 51.147 1.00 . A A . 11 GLU HB2 1 1
9 68437 1 1 11 GLU HB3 H 46.978 36.231 50.634 1.00 . A A . 11 GLU HB3 1 1
9 68438 1 1 11 GLU HG2 H 46.974 38.360 51.871 1.00 . A A . 11 GLU HG2 1 1
9 68439 1 1 11 GLU HG3 H 48.622 38.052 52.417 1.00 . A A . 11 GLU HG3 1 1
9 68440 1 1 11 GLU N N 47.074 34.309 52.564 1.00 . A A . 11 GLU N 1 1
9 68441 1 1 11 GLU O O 44.816 36.044 52.457 1.00 . A A . 11 GLU O 1 1
9 68442 1 1 11 GLU OE1 O 48.893 37.764 49.475 1.00 . A A . 11 GLU OE1 1 1
9 68443 1 1 11 GLU OE2 O 48.429 39.729 50.228 1.00 . A A . 11 GLU OE2 1 1
9 68444 1 1 12 VAL C C 44.812 39.336 54.836 1.00 . A A . 12 VAL C 1 1
9 68445 1 1 12 VAL CA C 44.576 37.851 54.561 1.00 . A A . 12 VAL CA 1 1
9 68446 1 1 12 VAL CB C 44.064 37.168 55.835 1.00 . A A . 12 VAL CB 1 1
9 68447 1 1 12 VAL CG1 C 43.524 35.778 55.490 1.00 . A A . 12 VAL CG1 1 1
9 68448 1 1 12 VAL CG2 C 45.207 37.029 56.843 1.00 . A A . 12 VAL CG2 1 1
9 68449 1 1 12 VAL H H 46.654 37.417 54.568 1.00 . A A . 12 VAL H 1 1
9 68450 1 1 12 VAL HA H 43.820 37.760 53.791 1.00 . A A . 12 VAL HA 1 1
9 68451 1 1 12 VAL HB H 43.272 37.762 56.267 1.00 . A A . 12 VAL HB 1 1
9 68452 1 1 12 VAL HG11 H 44.335 35.153 55.146 1.00 . A A . 12 VAL HG11 1 1
9 68453 1 1 12 VAL HG12 H 42.780 35.863 54.713 1.00 . A A . 12 VAL HG12 1 1
9 68454 1 1 12 VAL HG13 H 43.078 35.338 56.370 1.00 . A A . 12 VAL HG13 1 1
9 68455 1 1 12 VAL HG21 H 45.638 38.000 57.036 1.00 . A A . 12 VAL HG21 1 1
9 68456 1 1 12 VAL HG22 H 45.964 36.372 56.441 1.00 . A A . 12 VAL HG22 1 1
9 68457 1 1 12 VAL HG23 H 44.825 36.616 57.765 1.00 . A A . 12 VAL HG23 1 1
9 68458 1 1 12 VAL N N 45.813 37.211 54.107 1.00 . A A . 12 VAL N 1 1
9 68459 1 1 12 VAL O O 45.851 39.718 55.375 1.00 . A A . 12 VAL O 1 1
9 68460 1 1 13 HIS C C 42.582 42.182 55.062 1.00 . A A . 13 HIS C 1 1
9 68461 1 1 13 HIS CA C 43.941 41.614 54.671 1.00 . A A . 13 HIS CA 1 1
9 68462 1 1 13 HIS CB C 44.439 42.297 53.393 1.00 . A A . 13 HIS CB 1 1
9 68463 1 1 13 HIS CD2 C 42.504 42.421 51.618 1.00 . A A . 13 HIS CD2 1 1
9 68464 1 1 13 HIS CE1 C 42.932 40.580 50.559 1.00 . A A . 13 HIS CE1 1 1
9 68465 1 1 13 HIS CG C 43.597 41.857 52.228 1.00 . A A . 13 HIS CG 1 1
9 68466 1 1 13 HIS H H 43.035 39.802 54.038 1.00 . A A . 13 HIS H 1 1
9 68467 1 1 13 HIS HA H 44.644 41.813 55.469 1.00 . A A . 13 HIS HA 1 1
9 68468 1 1 13 HIS HB2 H 44.366 43.368 53.508 1.00 . A A . 13 HIS HB2 1 1
9 68469 1 1 13 HIS HB3 H 45.469 42.023 53.217 1.00 . A A . 13 HIS HB3 1 1
9 68470 1 1 13 HIS HD2 H 42.039 43.352 51.910 1.00 . A A . 13 HIS HD2 1 1
9 68471 1 1 13 HIS HE1 H 42.885 39.761 49.856 1.00 . A A . 13 HIS HE1 1 1
9 68472 1 1 13 HIS HE2 H 41.331 41.767 49.959 1.00 . A A . 13 HIS HE2 1 1
9 68473 1 1 13 HIS N N 43.840 40.167 54.462 1.00 . A A . 13 HIS N 1 1
9 68474 1 1 13 HIS ND1 N 43.852 40.683 51.535 1.00 . A A . 13 HIS ND1 1 1
9 68475 1 1 13 HIS NE2 N 42.085 41.612 50.565 1.00 . A A . 13 HIS NE2 1 1
9 68476 1 1 13 HIS O O 41.548 41.566 54.806 1.00 . A A . 13 HIS O 1 1
9 68477 1 1 14 HIS C C 40.770 44.880 55.047 1.00 . A A . 14 HIS C 1 1
9 68478 1 1 14 HIS CA C 41.337 43.976 56.144 1.00 . A A . 14 HIS CA 1 1
9 68479 1 1 14 HIS CB C 41.593 44.819 57.431 1.00 . A A . 14 HIS CB 1 1
9 68480 1 1 14 HIS CD2 C 43.747 43.462 58.107 1.00 . A A . 14 HIS CD2 1 1
9 68481 1 1 14 HIS CE1 C 44.993 45.129 58.710 1.00 . A A . 14 HIS CE1 1 1
9 68482 1 1 14 HIS CG C 42.998 44.599 57.934 1.00 . A A . 14 HIS CG 1 1
9 68483 1 1 14 HIS H H 43.441 43.793 55.894 1.00 . A A . 14 HIS H 1 1
9 68484 1 1 14 HIS HA H 40.613 43.204 56.367 1.00 . A A . 14 HIS HA 1 1
9 68485 1 1 14 HIS HB2 H 41.462 45.872 57.221 1.00 . A A . 14 HIS HB2 1 1
9 68486 1 1 14 HIS HB3 H 40.894 44.528 58.201 1.00 . A A . 14 HIS HB3 1 1
9 68487 1 1 14 HIS HD2 H 43.411 42.459 57.892 1.00 . A A . 14 HIS HD2 1 1
9 68488 1 1 14 HIS HE1 H 45.827 45.716 59.065 1.00 . A A . 14 HIS HE1 1 1
9 68489 1 1 14 HIS HE2 H 45.743 43.191 58.814 1.00 . A A . 14 HIS HE2 1 1
9 68490 1 1 14 HIS N N 42.587 43.350 55.703 1.00 . A A . 14 HIS N 1 1
9 68491 1 1 14 HIS ND1 N 43.814 45.650 58.325 1.00 . A A . 14 HIS ND1 1 1
9 68492 1 1 14 HIS NE2 N 45.006 43.799 58.597 1.00 . A A . 14 HIS NE2 1 1
9 68493 1 1 14 HIS O O 41.449 45.189 54.068 1.00 . A A . 14 HIS O 1 1
9 68494 1 1 15 GLN C C 38.324 47.424 55.073 1.00 . A A . 15 GLN C 1 1
9 68495 1 1 15 GLN CA C 38.882 46.235 54.310 1.00 . A A . 15 GLN CA 1 1
9 68496 1 1 15 GLN CB C 37.747 45.516 53.579 1.00 . A A . 15 GLN CB 1 1
9 68497 1 1 15 GLN CD C 36.063 45.734 51.738 1.00 . A A . 15 GLN CD 1 1
9 68498 1 1 15 GLN CG C 37.087 46.479 52.587 1.00 . A A . 15 GLN CG 1 1
9 68499 1 1 15 GLN H H 39.056 45.070 56.064 1.00 . A A . 15 GLN H 1 1
9 68500 1 1 15 GLN HA H 39.601 46.591 53.583 1.00 . A A . 15 GLN HA 1 1
9 68501 1 1 15 GLN HB2 H 38.146 44.664 53.045 1.00 . A A . 15 GLN HB2 1 1
9 68502 1 1 15 GLN HB3 H 37.013 45.179 54.295 1.00 . A A . 15 GLN HB3 1 1
9 68503 1 1 15 GLN HE21 H 35.133 47.385 51.142 1.00 . A A . 15 GLN HE21 1 1
9 68504 1 1 15 GLN HE22 H 34.495 45.934 50.536 1.00 . A A . 15 GLN HE22 1 1
9 68505 1 1 15 GLN HG2 H 36.593 47.270 53.132 1.00 . A A . 15 GLN HG2 1 1
9 68506 1 1 15 GLN HG3 H 37.844 46.904 51.944 1.00 . A A . 15 GLN HG3 1 1
9 68507 1 1 15 GLN N N 39.531 45.331 55.249 1.00 . A A . 15 GLN N 1 1
9 68508 1 1 15 GLN NE2 N 35.155 46.406 51.085 1.00 . A A . 15 GLN NE2 1 1
9 68509 1 1 15 GLN O O 37.947 47.303 56.239 1.00 . A A . 15 GLN O 1 1
9 68510 1 1 15 GLN OE1 O 36.090 44.505 51.668 1.00 . A A . 15 GLN OE1 1 1
9 68511 1 1 16 LYS C C 36.250 49.966 54.647 1.00 . A A . 16 LYS C 1 1
9 68512 1 1 16 LYS CA C 37.715 49.775 55.025 1.00 . A A . 16 LYS CA 1 1
9 68513 1 1 16 LYS CB C 38.520 50.992 54.563 1.00 . A A . 16 LYS CB 1 1
9 68514 1 1 16 LYS CD C 40.752 52.123 54.670 1.00 . A A . 16 LYS CD 1 1
9 68515 1 1 16 LYS CE C 42.178 52.008 55.209 1.00 . A A . 16 LYS CE 1 1
9 68516 1 1 16 LYS CG C 39.931 50.923 55.150 1.00 . A A . 16 LYS CG 1 1
9 68517 1 1 16 LYS H H 38.556 48.593 53.476 1.00 . A A . 16 LYS H 1 1
9 68518 1 1 16 LYS HA H 37.791 49.698 56.100 1.00 . A A . 16 LYS HA 1 1
9 68519 1 1 16 LYS HB2 H 38.577 50.996 53.485 1.00 . A A . 16 LYS HB2 1 1
9 68520 1 1 16 LYS HB3 H 38.034 51.896 54.902 1.00 . A A . 16 LYS HB3 1 1
9 68521 1 1 16 LYS HD2 H 40.773 52.137 53.590 1.00 . A A . 16 LYS HD2 1 1
9 68522 1 1 16 LYS HD3 H 40.304 53.036 55.034 1.00 . A A . 16 LYS HD3 1 1
9 68523 1 1 16 LYS HE2 H 42.583 51.039 54.956 1.00 . A A . 16 LYS HE2 1 1
9 68524 1 1 16 LYS HE3 H 42.794 52.781 54.771 1.00 . A A . 16 LYS HE3 1 1
9 68525 1 1 16 LYS HG2 H 39.873 50.937 56.228 1.00 . A A . 16 LYS HG2 1 1
9 68526 1 1 16 LYS HG3 H 40.411 50.012 54.828 1.00 . A A . 16 LYS HG3 1 1
9 68527 1 1 16 LYS HZ1 H 41.822 53.118 56.936 1.00 . A A . 16 LYS HZ1 1 1
9 68528 1 1 16 LYS HZ2 H 43.123 52.033 57.065 1.00 . A A . 16 LYS HZ2 1 1
9 68529 1 1 16 LYS HZ3 H 41.526 51.457 57.108 1.00 . A A . 16 LYS HZ3 1 1
9 68530 1 1 16 LYS N N 38.254 48.562 54.409 1.00 . A A . 16 LYS N 1 1
9 68531 1 1 16 LYS NZ N 42.162 52.166 56.691 1.00 . A A . 16 LYS NZ 1 1
9 68532 1 1 16 LYS O O 35.939 50.142 53.470 1.00 . A A . 16 LYS O 1 1
9 68533 1 1 17 LEU C C 33.432 51.372 56.205 1.00 . A A . 17 LEU C 1 1
9 68534 1 1 17 LEU CA C 33.922 50.202 55.363 1.00 . A A . 17 LEU CA 1 1
9 68535 1 1 17 LEU CB C 33.092 48.958 55.702 1.00 . A A . 17 LEU CB 1 1
9 68536 1 1 17 LEU CD1 C 32.680 46.549 55.235 1.00 . A A . 17 LEU CD1 1 1
9 68537 1 1 17 LEU CD2 C 33.298 48.083 53.345 1.00 . A A . 17 LEU CD2 1 1
9 68538 1 1 17 LEU CG C 33.519 47.766 54.836 1.00 . A A . 17 LEU CG 1 1
9 68539 1 1 17 LEU H H 35.621 49.868 56.577 1.00 . A A . 17 LEU H 1 1
9 68540 1 1 17 LEU HA H 33.781 50.449 54.319 1.00 . A A . 17 LEU HA 1 1
9 68541 1 1 17 LEU HB2 H 33.233 48.710 56.742 1.00 . A A . 17 LEU HB2 1 1
9 68542 1 1 17 LEU HB3 H 32.047 49.168 55.523 1.00 . A A . 17 LEU HB3 1 1
9 68543 1 1 17 LEU HD11 H 32.842 46.327 56.278 1.00 . A A . 17 LEU HD11 1 1
9 68544 1 1 17 LEU HD12 H 32.968 45.700 54.634 1.00 . A A . 17 LEU HD12 1 1
9 68545 1 1 17 LEU HD13 H 31.634 46.765 55.074 1.00 . A A . 17 LEU HD13 1 1
9 68546 1 1 17 LEU HD21 H 33.176 47.162 52.790 1.00 . A A . 17 LEU HD21 1 1
9 68547 1 1 17 LEU HD22 H 34.155 48.615 52.960 1.00 . A A . 17 LEU HD22 1 1
9 68548 1 1 17 LEU HD23 H 32.413 48.693 53.227 1.00 . A A . 17 LEU HD23 1 1
9 68549 1 1 17 LEU HG H 34.565 47.553 55.012 1.00 . A A . 17 LEU HG 1 1
9 68550 1 1 17 LEU N N 35.347 49.975 55.637 1.00 . A A . 17 LEU N 1 1
9 68551 1 1 17 LEU O O 33.410 51.297 57.435 1.00 . A A . 17 LEU O 1 1
9 68552 1 1 18 VAL C C 31.270 54.144 55.580 1.00 . A A . 18 VAL C 1 1
9 68553 1 1 18 VAL CA C 32.557 53.652 56.232 1.00 . A A . 18 VAL CA 1 1
9 68554 1 1 18 VAL CB C 33.624 54.754 56.182 1.00 . A A . 18 VAL CB 1 1
9 68555 1 1 18 VAL CG1 C 34.092 54.955 54.740 1.00 . A A . 18 VAL CG1 1 1
9 68556 1 1 18 VAL CG2 C 33.044 56.068 56.716 1.00 . A A . 18 VAL CG2 1 1
9 68557 1 1 18 VAL H H 33.088 52.459 54.560 1.00 . A A . 18 VAL H 1 1
9 68558 1 1 18 VAL HA H 32.354 53.413 57.265 1.00 . A A . 18 VAL HA 1 1
9 68559 1 1 18 VAL HB H 34.467 54.461 56.791 1.00 . A A . 18 VAL HB 1 1
9 68560 1 1 18 VAL HG11 H 33.262 55.292 54.137 1.00 . A A . 18 VAL HG11 1 1
9 68561 1 1 18 VAL HG12 H 34.465 54.021 54.349 1.00 . A A . 18 VAL HG12 1 1
9 68562 1 1 18 VAL HG13 H 34.878 55.696 54.717 1.00 . A A . 18 VAL HG13 1 1
9 68563 1 1 18 VAL HG21 H 32.378 56.493 55.980 1.00 . A A . 18 VAL HG21 1 1
9 68564 1 1 18 VAL HG22 H 33.849 56.761 56.915 1.00 . A A . 18 VAL HG22 1 1
9 68565 1 1 18 VAL HG23 H 32.499 55.878 57.629 1.00 . A A . 18 VAL HG23 1 1
9 68566 1 1 18 VAL N N 33.044 52.458 55.539 1.00 . A A . 18 VAL N 1 1
9 68567 1 1 18 VAL O O 31.165 54.192 54.354 1.00 . A A . 18 VAL O 1 1
9 68568 1 1 19 PHE C C 28.650 56.335 56.550 1.00 . A A . 19 PHE C 1 1
9 68569 1 1 19 PHE CA C 29.004 55.002 55.899 1.00 . A A . 19 PHE CA 1 1
9 68570 1 1 19 PHE CB C 27.910 53.980 56.203 1.00 . A A . 19 PHE CB 1 1
9 68571 1 1 19 PHE CD1 C 27.842 52.698 54.037 1.00 . A A . 19 PHE CD1 1 1
9 68572 1 1 19 PHE CD2 C 28.717 51.597 56.013 1.00 . A A . 19 PHE CD2 1 1
9 68573 1 1 19 PHE CE1 C 28.077 51.539 53.288 1.00 . A A . 19 PHE CE1 1 1
9 68574 1 1 19 PHE CE2 C 28.952 50.438 55.263 1.00 . A A . 19 PHE CE2 1 1
9 68575 1 1 19 PHE CG C 28.161 52.727 55.400 1.00 . A A . 19 PHE CG 1 1
9 68576 1 1 19 PHE CZ C 28.632 50.409 53.900 1.00 . A A . 19 PHE CZ 1 1
9 68577 1 1 19 PHE H H 30.425 54.450 57.377 1.00 . A A . 19 PHE H 1 1
9 68578 1 1 19 PHE HA H 29.061 55.142 54.827 1.00 . A A . 19 PHE HA 1 1
9 68579 1 1 19 PHE HB2 H 27.924 53.744 57.256 1.00 . A A . 19 PHE HB2 1 1
9 68580 1 1 19 PHE HB3 H 26.947 54.390 55.939 1.00 . A A . 19 PHE HB3 1 1
9 68581 1 1 19 PHE HD1 H 27.414 53.569 53.564 1.00 . A A . 19 PHE HD1 1 1
9 68582 1 1 19 PHE HD2 H 28.964 51.619 57.064 1.00 . A A . 19 PHE HD2 1 1
9 68583 1 1 19 PHE HE1 H 27.830 51.516 52.236 1.00 . A A . 19 PHE HE1 1 1
9 68584 1 1 19 PHE HE2 H 29.381 49.566 55.735 1.00 . A A . 19 PHE HE2 1 1
9 68585 1 1 19 PHE HZ H 28.814 49.516 53.321 1.00 . A A . 19 PHE HZ 1 1
9 68586 1 1 19 PHE N N 30.288 54.510 56.405 1.00 . A A . 19 PHE N 1 1
9 68587 1 1 19 PHE O O 28.709 56.475 57.772 1.00 . A A . 19 PHE O 1 1
9 68588 1 1 20 PHE C C 26.520 59.016 55.736 1.00 . A A . 20 PHE C 1 1
9 68589 1 1 20 PHE CA C 27.923 58.648 56.214 1.00 . A A . 20 PHE CA 1 1
9 68590 1 1 20 PHE CB C 28.931 59.668 55.673 1.00 . A A . 20 PHE CB 1 1
9 68591 1 1 20 PHE CD1 C 29.067 61.530 57.368 1.00 . A A . 20 PHE CD1 1 1
9 68592 1 1 20 PHE CD2 C 27.770 61.885 55.351 1.00 . A A . 20 PHE CD2 1 1
9 68593 1 1 20 PHE CE1 C 28.749 62.823 57.801 1.00 . A A . 20 PHE CE1 1 1
9 68594 1 1 20 PHE CE2 C 27.452 63.179 55.785 1.00 . A A . 20 PHE CE2 1 1
9 68595 1 1 20 PHE CG C 28.579 61.061 56.143 1.00 . A A . 20 PHE CG 1 1
9 68596 1 1 20 PHE CZ C 27.942 63.647 57.009 1.00 . A A . 20 PHE CZ 1 1
9 68597 1 1 20 PHE H H 28.263 57.143 54.759 1.00 . A A . 20 PHE H 1 1
9 68598 1 1 20 PHE HA H 27.949 58.665 57.293 1.00 . A A . 20 PHE HA 1 1
9 68599 1 1 20 PHE HB2 H 29.919 59.412 56.025 1.00 . A A . 20 PHE HB2 1 1
9 68600 1 1 20 PHE HB3 H 28.921 59.642 54.593 1.00 . A A . 20 PHE HB3 1 1
9 68601 1 1 20 PHE HD1 H 29.691 60.897 57.977 1.00 . A A . 20 PHE HD1 1 1
9 68602 1 1 20 PHE HD2 H 27.392 61.525 54.406 1.00 . A A . 20 PHE HD2 1 1
9 68603 1 1 20 PHE HE1 H 29.127 63.184 58.746 1.00 . A A . 20 PHE HE1 1 1
9 68604 1 1 20 PHE HE2 H 26.831 63.815 55.173 1.00 . A A . 20 PHE HE2 1 1
9 68605 1 1 20 PHE HZ H 27.697 64.645 57.343 1.00 . A A . 20 PHE HZ 1 1
9 68606 1 1 20 PHE N N 28.286 57.315 55.724 1.00 . A A . 20 PHE N 1 1
9 68607 1 1 20 PHE O O 26.271 59.065 54.532 1.00 . A A . 20 PHE O 1 1
9 68608 1 1 21 ALA C C 23.851 60.993 56.917 1.00 . A A . 21 ALA C 1 1
9 68609 1 1 21 ALA CA C 24.218 59.642 56.307 1.00 . A A . 21 ALA CA 1 1
9 68610 1 1 21 ALA CB C 23.245 58.572 56.808 1.00 . A A . 21 ALA CB 1 1
9 68611 1 1 21 ALA H H 25.836 59.226 57.629 1.00 . A A . 21 ALA H 1 1
9 68612 1 1 21 ALA HA H 24.132 59.714 55.231 1.00 . A A . 21 ALA HA 1 1
9 68613 1 1 21 ALA HB1 H 22.257 58.772 56.417 1.00 . A A . 21 ALA HB1 1 1
9 68614 1 1 21 ALA HB2 H 23.213 58.589 57.888 1.00 . A A . 21 ALA HB2 1 1
9 68615 1 1 21 ALA HB3 H 23.573 57.600 56.472 1.00 . A A . 21 ALA HB3 1 1
9 68616 1 1 21 ALA N N 25.599 59.276 56.674 1.00 . A A . 21 ALA N 1 1
9 68617 1 1 21 ALA O O 24.029 61.208 58.119 1.00 . A A . 21 ALA O 1 1
9 68618 1 1 22 GLU C C 21.850 63.894 55.806 1.00 . A A . 22 GLU C 1 1
9 68619 1 1 22 GLU CA C 23.022 63.260 56.565 1.00 . A A . 22 GLU CA 1 1
9 68620 1 1 22 GLU CB C 24.253 64.165 56.419 1.00 . A A . 22 GLU CB 1 1
9 68621 1 1 22 GLU CD C 25.190 66.449 56.841 1.00 . A A . 22 GLU CD 1 1
9 68622 1 1 22 GLU CG C 23.938 65.583 56.914 1.00 . A A . 22 GLU CG 1 1
9 68623 1 1 22 GLU H H 23.274 61.719 55.127 1.00 . A A . 22 GLU H 1 1
9 68624 1 1 22 GLU HA H 22.764 63.205 57.612 1.00 . A A . 22 GLU HA 1 1
9 68625 1 1 22 GLU HB2 H 25.068 63.757 56.999 1.00 . A A . 22 GLU HB2 1 1
9 68626 1 1 22 GLU HB3 H 24.539 64.208 55.380 1.00 . A A . 22 GLU HB3 1 1
9 68627 1 1 22 GLU HG2 H 23.176 66.021 56.293 1.00 . A A . 22 GLU HG2 1 1
9 68628 1 1 22 GLU HG3 H 23.590 65.541 57.933 1.00 . A A . 22 GLU HG3 1 1
9 68629 1 1 22 GLU N N 23.368 61.922 56.081 1.00 . A A . 22 GLU N 1 1
9 68630 1 1 22 GLU O O 21.666 63.688 54.606 1.00 . A A . 22 GLU O 1 1
9 68631 1 1 22 GLU OE1 O 26.143 66.027 56.209 1.00 . A A . 22 GLU OE1 1 1
9 68632 1 1 22 GLU OE2 O 25.177 67.522 57.423 1.00 . A A . 22 GLU OE2 1 1
9 68633 1 1 23 ASP C C 18.933 64.683 55.245 1.00 . A A . 23 ASP C 1 1
9 68634 1 1 23 ASP CA C 19.979 65.491 56.015 1.00 . A A . 23 ASP CA 1 1
9 68635 1 1 23 ASP CB C 20.499 66.602 55.101 1.00 . A A . 23 ASP CB 1 1
9 68636 1 1 23 ASP CG C 19.365 67.560 54.753 1.00 . A A . 23 ASP CG 1 1
9 68637 1 1 23 ASP H H 21.360 64.855 57.480 1.00 . A A . 23 ASP H 1 1
9 68638 1 1 23 ASP HA H 19.484 65.964 56.848 1.00 . A A . 23 ASP HA 1 1
9 68639 1 1 23 ASP HB2 H 21.280 67.147 55.607 1.00 . A A . 23 ASP HB2 1 1
9 68640 1 1 23 ASP HB3 H 20.892 66.168 54.193 1.00 . A A . 23 ASP HB3 1 1
9 68641 1 1 23 ASP N N 21.109 64.721 56.543 1.00 . A A . 23 ASP N 1 1
9 68642 1 1 23 ASP O O 18.471 65.138 54.198 1.00 . A A . 23 ASP O 1 1
9 68643 1 1 23 ASP OD1 O 18.332 67.481 55.398 1.00 . A A . 23 ASP OD1 1 1
9 68644 1 1 23 ASP OD2 O 19.545 68.356 53.847 1.00 . A A . 23 ASP OD2 1 1
9 68645 1 1 24 VAL C C 16.162 63.079 55.860 1.00 . A A . 24 VAL C 1 1
9 68646 1 1 24 VAL CA C 17.441 62.803 55.094 1.00 . A A . 24 VAL CA 1 1
9 68647 1 1 24 VAL CB C 17.766 61.302 55.118 1.00 . A A . 24 VAL CB 1 1
9 68648 1 1 24 VAL CG1 C 16.720 60.510 54.312 1.00 . A A . 24 VAL CG1 1 1
9 68649 1 1 24 VAL CG2 C 19.157 61.088 54.509 1.00 . A A . 24 VAL CG2 1 1
9 68650 1 1 24 VAL H H 18.846 63.239 56.633 1.00 . A A . 24 VAL H 1 1
9 68651 1 1 24 VAL HA H 17.329 63.134 54.069 1.00 . A A . 24 VAL HA 1 1
9 68652 1 1 24 VAL HB H 17.767 60.955 56.142 1.00 . A A . 24 VAL HB 1 1
9 68653 1 1 24 VAL HG11 H 16.394 61.091 53.461 1.00 . A A . 24 VAL HG11 1 1
9 68654 1 1 24 VAL HG12 H 15.871 60.291 54.942 1.00 . A A . 24 VAL HG12 1 1
9 68655 1 1 24 VAL HG13 H 17.152 59.580 53.967 1.00 . A A . 24 VAL HG13 1 1
9 68656 1 1 24 VAL HG21 H 19.144 61.379 53.469 1.00 . A A . 24 VAL HG21 1 1
9 68657 1 1 24 VAL HG22 H 19.428 60.046 54.587 1.00 . A A . 24 VAL HG22 1 1
9 68658 1 1 24 VAL HG23 H 19.880 61.689 55.042 1.00 . A A . 24 VAL HG23 1 1
9 68659 1 1 24 VAL N N 18.500 63.547 55.770 1.00 . A A . 24 VAL N 1 1
9 68660 1 1 24 VAL O O 16.189 63.815 56.847 1.00 . A A . 24 VAL O 1 1
9 68661 1 1 25 GLY C C 13.913 61.986 57.566 1.00 . A A . 25 GLY C 1 1
9 68662 1 1 25 GLY CA C 13.809 62.685 56.216 1.00 . A A . 25 GLY CA 1 1
9 68663 1 1 25 GLY H H 15.056 61.869 54.694 1.00 . A A . 25 GLY H 1 1
9 68664 1 1 25 GLY HA2 H 13.657 63.745 56.367 1.00 . A A . 25 GLY HA2 1 1
9 68665 1 1 25 GLY HA3 H 12.977 62.275 55.666 1.00 . A A . 25 GLY HA3 1 1
9 68666 1 1 25 GLY N N 15.043 62.474 55.464 1.00 . A A . 25 GLY N 1 1
9 68667 1 1 25 GLY O O 13.380 62.443 58.577 1.00 . A A . 25 GLY O 1 1
9 68668 1 1 26 SER C C 16.200 59.325 58.536 1.00 . A A . 26 SER C 1 1
9 68669 1 1 26 SER CA C 14.877 60.052 58.724 1.00 . A A . 26 SER CA 1 1
9 68670 1 1 26 SER CB C 13.751 59.036 58.908 1.00 . A A . 26 SER CB 1 1
9 68671 1 1 26 SER H H 15.030 60.590 56.692 1.00 . A A . 26 SER H 1 1
9 68672 1 1 26 SER HA H 14.937 60.687 59.596 1.00 . A A . 26 SER HA 1 1
9 68673 1 1 26 SER HB2 H 12.813 59.550 59.025 1.00 . A A . 26 SER HB2 1 1
9 68674 1 1 26 SER HB3 H 13.701 58.395 58.037 1.00 . A A . 26 SER HB3 1 1
9 68675 1 1 26 SER HG H 14.643 58.728 60.611 1.00 . A A . 26 SER HG 1 1
9 68676 1 1 26 SER N N 14.634 60.870 57.543 1.00 . A A . 26 SER N 1 1
9 68677 1 1 26 SER O O 16.362 58.623 57.537 1.00 . A A . 26 SER O 1 1
9 68678 1 1 26 SER OG O 14.005 58.257 60.070 1.00 . A A . 26 SER OG 1 1
9 68679 1 1 27 ASN C C 18.243 57.391 58.803 1.00 . A A . 27 ASN C 1 1
9 68680 1 1 27 ASN CA C 18.449 58.814 59.306 1.00 . A A . 27 ASN CA 1 1
9 68681 1 1 27 ASN CB C 19.191 58.772 60.638 1.00 . A A . 27 ASN CB 1 1
9 68682 1 1 27 ASN CG C 20.487 57.980 60.483 1.00 . A A . 27 ASN CG 1 1
9 68683 1 1 27 ASN H H 16.991 60.070 60.230 1.00 . A A . 27 ASN H 1 1
9 68684 1 1 27 ASN HA H 19.047 59.358 58.588 1.00 . A A . 27 ASN HA 1 1
9 68685 1 1 27 ASN HB2 H 19.421 59.777 60.947 1.00 . A A . 27 ASN HB2 1 1
9 68686 1 1 27 ASN HB3 H 18.568 58.299 61.381 1.00 . A A . 27 ASN HB3 1 1
9 68687 1 1 27 ASN HD21 H 21.092 58.990 58.884 1.00 . A A . 27 ASN HD21 1 1
9 68688 1 1 27 ASN HD22 H 22.142 57.763 59.407 1.00 . A A . 27 ASN HD22 1 1
9 68689 1 1 27 ASN N N 17.155 59.492 59.457 1.00 . A A . 27 ASN N 1 1
9 68690 1 1 27 ASN ND2 N 21.308 58.268 59.510 1.00 . A A . 27 ASN ND2 1 1
9 68691 1 1 27 ASN O O 17.125 56.876 58.829 1.00 . A A . 27 ASN O 1 1
9 68692 1 1 27 ASN OD1 O 20.752 57.067 61.265 1.00 . A A . 27 ASN OD1 1 1
9 68693 1 1 28 LYS C C 19.070 54.371 59.010 1.00 . A A . 28 LYS C 1 1
9 68694 1 1 28 LYS CA C 19.162 55.378 57.870 1.00 . A A . 28 LYS CA 1 1
9 68695 1 1 28 LYS CB C 20.356 55.021 56.980 1.00 . A A . 28 LYS CB 1 1
9 68696 1 1 28 LYS CD C 21.519 55.524 54.822 1.00 . A A . 28 LYS CD 1 1
9 68697 1 1 28 LYS CE C 21.484 56.386 53.559 1.00 . A A . 28 LYS CE 1 1
9 68698 1 1 28 LYS CG C 20.303 55.849 55.695 1.00 . A A . 28 LYS CG 1 1
9 68699 1 1 28 LYS H H 20.188 57.173 58.359 1.00 . A A . 28 LYS H 1 1
9 68700 1 1 28 LYS HA H 18.262 55.312 57.275 1.00 . A A . 28 LYS HA 1 1
9 68701 1 1 28 LYS HB2 H 21.274 55.234 57.509 1.00 . A A . 28 LYS HB2 1 1
9 68702 1 1 28 LYS HB3 H 20.319 53.970 56.733 1.00 . A A . 28 LYS HB3 1 1
9 68703 1 1 28 LYS HD2 H 22.423 55.732 55.376 1.00 . A A . 28 LYS HD2 1 1
9 68704 1 1 28 LYS HD3 H 21.495 54.481 54.546 1.00 . A A . 28 LYS HD3 1 1
9 68705 1 1 28 LYS HE2 H 21.359 57.423 53.835 1.00 . A A . 28 LYS HE2 1 1
9 68706 1 1 28 LYS HE3 H 22.410 56.267 53.016 1.00 . A A . 28 LYS HE3 1 1
9 68707 1 1 28 LYS HG2 H 19.398 55.612 55.153 1.00 . A A . 28 LYS HG2 1 1
9 68708 1 1 28 LYS HG3 H 20.310 56.898 55.942 1.00 . A A . 28 LYS HG3 1 1
9 68709 1 1 28 LYS HZ1 H 20.633 55.989 51.700 1.00 . A A . 28 LYS HZ1 1 1
9 68710 1 1 28 LYS HZ2 H 19.540 56.607 52.844 1.00 . A A . 28 LYS HZ2 1 1
9 68711 1 1 28 LYS HZ3 H 20.061 54.992 52.947 1.00 . A A . 28 LYS HZ3 1 1
9 68712 1 1 28 LYS N N 19.309 56.740 58.358 1.00 . A A . 28 LYS N 1 1
9 68713 1 1 28 LYS NZ N 20.343 55.962 52.698 1.00 . A A . 28 LYS NZ 1 1
9 68714 1 1 28 LYS O O 19.619 53.274 58.892 1.00 . A A . 28 LYS O 1 1
9 68715 1 1 29 GLY C C 18.736 54.213 62.538 1.00 . A A . 29 GLY C 1 1
9 68716 1 1 29 GLY CA C 18.189 53.725 61.192 1.00 . A A . 29 GLY CA 1 1
9 68717 1 1 29 GLY H H 17.891 55.564 60.140 1.00 . A A . 29 GLY H 1 1
9 68718 1 1 29 GLY HA2 H 17.135 53.522 61.312 1.00 . A A . 29 GLY HA2 1 1
9 68719 1 1 29 GLY HA3 H 18.683 52.797 60.937 1.00 . A A . 29 GLY HA3 1 1
9 68720 1 1 29 GLY N N 18.344 54.697 60.096 1.00 . A A . 29 GLY N 1 1
9 68721 1 1 29 GLY O O 19.821 53.775 62.922 1.00 . A A . 29 GLY O 1 1
9 68722 1 1 30 ALA C C 18.344 54.402 65.697 1.00 . A A . 30 ALA C 1 1
9 68723 1 1 30 ALA CA C 18.627 55.478 64.609 1.00 . A A . 30 ALA CA 1 1
9 68724 1 1 30 ALA CB C 18.027 56.813 65.056 1.00 . A A . 30 ALA CB 1 1
9 68725 1 1 30 ALA H H 17.164 55.416 63.012 1.00 . A A . 30 ALA H 1 1
9 68726 1 1 30 ALA HA H 19.695 55.593 64.498 1.00 . A A . 30 ALA HA 1 1
9 68727 1 1 30 ALA HB1 H 18.387 57.602 64.411 1.00 . A A . 30 ALA HB1 1 1
9 68728 1 1 30 ALA HB2 H 18.322 57.017 66.074 1.00 . A A . 30 ALA HB2 1 1
9 68729 1 1 30 ALA HB3 H 16.950 56.763 64.995 1.00 . A A . 30 ALA HB3 1 1
9 68730 1 1 30 ALA N N 18.037 55.078 63.299 1.00 . A A . 30 ALA N 1 1
9 68731 1 1 30 ALA O O 18.017 54.684 66.858 1.00 . A A . 30 ALA O 1 1
9 68732 1 1 31 ILE C C 19.302 50.924 65.532 1.00 . A A . 31 ILE C 1 1
9 68733 1 1 31 ILE CA C 18.355 51.978 66.074 1.00 . A A . 31 ILE CA 1 1
9 68734 1 1 31 ILE CB C 16.909 51.459 65.988 1.00 . A A . 31 ILE CB 1 1
9 68735 1 1 31 ILE CD1 C 14.504 52.026 66.428 1.00 . A A . 31 ILE CD1 1 1
9 68736 1 1 31 ILE CG1 C 15.938 52.549 66.467 1.00 . A A . 31 ILE CG1 1 1
9 68737 1 1 31 ILE CG2 C 16.765 50.205 66.865 1.00 . A A . 31 ILE CG2 1 1
9 68738 1 1 31 ILE H H 18.788 53.034 64.323 1.00 . A A . 31 ILE H 1 1
9 68739 1 1 31 ILE HA H 18.598 52.208 67.092 1.00 . A A . 31 ILE HA 1 1
9 68740 1 1 31 ILE HB H 16.685 51.203 64.961 1.00 . A A . 31 ILE HB 1 1
9 68741 1 1 31 ILE HD11 H 14.387 51.238 67.158 1.00 . A A . 31 ILE HD11 1 1
9 68742 1 1 31 ILE HD12 H 14.288 51.639 65.443 1.00 . A A . 31 ILE HD12 1 1
9 68743 1 1 31 ILE HD13 H 13.826 52.832 66.656 1.00 . A A . 31 ILE HD13 1 1
9 68744 1 1 31 ILE HG12 H 16.189 52.841 67.472 1.00 . A A . 31 ILE HG12 1 1
9 68745 1 1 31 ILE HG13 H 16.010 53.405 65.816 1.00 . A A . 31 ILE HG13 1 1
9 68746 1 1 31 ILE HG21 H 17.452 49.444 66.527 1.00 . A A . 31 ILE HG21 1 1
9 68747 1 1 31 ILE HG22 H 15.758 49.824 66.796 1.00 . A A . 31 ILE HG22 1 1
9 68748 1 1 31 ILE HG23 H 16.985 50.456 67.890 1.00 . A A . 31 ILE HG23 1 1
9 68749 1 1 31 ILE N N 18.527 53.152 65.260 1.00 . A A . 31 ILE N 1 1
9 68750 1 1 31 ILE O O 19.256 50.624 64.339 1.00 . A A . 31 ILE O 1 1
9 68751 1 1 32 ILE C C 20.566 47.951 66.385 1.00 . A A . 32 ILE C 1 1
9 68752 1 1 32 ILE CA C 21.060 49.302 65.906 1.00 . A A . 32 ILE CA 1 1
9 68753 1 1 32 ILE CB C 22.489 49.558 66.422 1.00 . A A . 32 ILE CB 1 1
9 68754 1 1 32 ILE CD1 C 24.379 51.230 66.452 1.00 . A A . 32 ILE CD1 1 1
9 68755 1 1 32 ILE CG1 C 22.941 50.960 65.983 1.00 . A A . 32 ILE CG1 1 1
9 68756 1 1 32 ILE CG2 C 23.459 48.517 65.839 1.00 . A A . 32 ILE CG2 1 1
9 68757 1 1 32 ILE H H 20.138 50.584 67.329 1.00 . A A . 32 ILE H 1 1
9 68758 1 1 32 ILE HA H 21.085 49.294 64.823 1.00 . A A . 32 ILE HA 1 1
9 68759 1 1 32 ILE HB H 22.500 49.496 67.500 1.00 . A A . 32 ILE HB 1 1
9 68760 1 1 32 ILE HD11 H 25.072 50.896 65.693 1.00 . A A . 32 ILE HD11 1 1
9 68761 1 1 32 ILE HD12 H 24.575 50.698 67.372 1.00 . A A . 32 ILE HD12 1 1
9 68762 1 1 32 ILE HD13 H 24.510 52.289 66.615 1.00 . A A . 32 ILE HD13 1 1
9 68763 1 1 32 ILE HG12 H 22.896 51.027 64.906 1.00 . A A . 32 ILE HG12 1 1
9 68764 1 1 32 ILE HG13 H 22.282 51.698 66.414 1.00 . A A . 32 ILE HG13 1 1
9 68765 1 1 32 ILE HG21 H 23.532 48.655 64.770 1.00 . A A . 32 ILE HG21 1 1
9 68766 1 1 32 ILE HG22 H 23.095 47.522 66.049 1.00 . A A . 32 ILE HG22 1 1
9 68767 1 1 32 ILE HG23 H 24.434 48.642 66.285 1.00 . A A . 32 ILE HG23 1 1
9 68768 1 1 32 ILE N N 20.142 50.340 66.379 1.00 . A A . 32 ILE N 1 1
9 68769 1 1 32 ILE O O 20.650 47.633 67.570 1.00 . A A . 32 ILE O 1 1
9 68770 1 1 33 GLY C C 20.515 44.871 64.955 1.00 . A A . 33 GLY C 1 1
9 68771 1 1 33 GLY CA C 19.624 45.793 65.749 1.00 . A A . 33 GLY CA 1 1
9 68772 1 1 33 GLY H H 20.088 47.425 64.515 1.00 . A A . 33 GLY H 1 1
9 68773 1 1 33 GLY HA2 H 19.696 45.581 66.803 1.00 . A A . 33 GLY HA2 1 1
9 68774 1 1 33 GLY HA3 H 18.605 45.676 65.418 1.00 . A A . 33 GLY HA3 1 1
9 68775 1 1 33 GLY N N 20.091 47.142 65.452 1.00 . A A . 33 GLY N 1 1
9 68776 1 1 33 GLY O O 20.270 44.653 63.769 1.00 . A A . 33 GLY O 1 1
9 68777 1 1 34 LEU C C 23.191 42.431 65.605 1.00 . A A . 34 LEU C 1 1
9 68778 1 1 34 LEU CA C 22.521 43.530 64.791 1.00 . A A . 34 LEU CA 1 1
9 68779 1 1 34 LEU CB C 23.637 44.396 64.153 1.00 . A A . 34 LEU CB 1 1
9 68780 1 1 34 LEU CD1 C 24.210 46.272 62.606 1.00 . A A . 34 LEU CD1 1 1
9 68781 1 1 34 LEU CD2 C 22.670 44.458 61.813 1.00 . A A . 34 LEU CD2 1 1
9 68782 1 1 34 LEU CG C 23.102 45.303 63.030 1.00 . A A . 34 LEU CG 1 1
9 68783 1 1 34 LEU H H 21.770 44.588 66.516 1.00 . A A . 34 LEU H 1 1
9 68784 1 1 34 LEU HA H 21.976 43.052 63.990 1.00 . A A . 34 LEU HA 1 1
9 68785 1 1 34 LEU HB2 H 24.074 45.017 64.909 1.00 . A A . 34 LEU HB2 1 1
9 68786 1 1 34 LEU HB3 H 24.401 43.749 63.747 1.00 . A A . 34 LEU HB3 1 1
9 68787 1 1 34 LEU HD11 H 24.414 46.960 63.414 1.00 . A A . 34 LEU HD11 1 1
9 68788 1 1 34 LEU HD12 H 23.892 46.825 61.734 1.00 . A A . 34 LEU HD12 1 1
9 68789 1 1 34 LEU HD13 H 25.105 45.716 62.373 1.00 . A A . 34 LEU HD13 1 1
9 68790 1 1 34 LEU HD21 H 23.337 43.618 61.693 1.00 . A A . 34 LEU HD21 1 1
9 68791 1 1 34 LEU HD22 H 22.700 45.067 60.918 1.00 . A A . 34 LEU HD22 1 1
9 68792 1 1 34 LEU HD23 H 21.663 44.100 61.960 1.00 . A A . 34 LEU HD23 1 1
9 68793 1 1 34 LEU HG H 22.262 45.872 63.392 1.00 . A A . 34 LEU HG 1 1
9 68794 1 1 34 LEU N N 21.593 44.372 65.565 1.00 . A A . 34 LEU N 1 1
9 68795 1 1 34 LEU O O 23.174 42.403 66.841 1.00 . A A . 34 LEU O 1 1
9 68796 1 1 35 MET C C 25.995 40.565 64.858 1.00 . A A . 35 MET C 1 1
9 68797 1 1 35 MET CA C 24.566 40.417 65.351 1.00 . A A . 35 MET CA 1 1
9 68798 1 1 35 MET CB C 23.999 39.113 64.784 1.00 . A A . 35 MET CB 1 1
9 68799 1 1 35 MET CE C 23.139 37.630 67.308 1.00 . A A . 35 MET CE 1 1
9 68800 1 1 35 MET CG C 22.497 39.013 65.070 1.00 . A A . 35 MET CG 1 1
9 68801 1 1 35 MET H H 23.786 41.669 63.863 1.00 . A A . 35 MET H 1 1
9 68802 1 1 35 MET HA H 24.542 40.398 66.427 1.00 . A A . 35 MET HA 1 1
9 68803 1 1 35 MET HB2 H 24.157 39.096 63.715 1.00 . A A . 35 MET HB2 1 1
9 68804 1 1 35 MET HB3 H 24.509 38.276 65.229 1.00 . A A . 35 MET HB3 1 1
9 68805 1 1 35 MET HE1 H 24.167 37.900 67.501 1.00 . A A . 35 MET HE1 1 1
9 68806 1 1 35 MET HE2 H 23.104 36.915 66.503 1.00 . A A . 35 MET HE2 1 1
9 68807 1 1 35 MET HE3 H 22.706 37.186 68.191 1.00 . A A . 35 MET HE3 1 1
9 68808 1 1 35 MET HG2 H 21.984 39.827 64.579 1.00 . A A . 35 MET HG2 1 1
9 68809 1 1 35 MET HG3 H 22.123 38.073 64.691 1.00 . A A . 35 MET HG3 1 1
9 68810 1 1 35 MET N N 23.815 41.544 64.835 1.00 . A A . 35 MET N 1 1
9 68811 1 1 35 MET O O 26.242 40.417 63.660 1.00 . A A . 35 MET O 1 1
9 68812 1 1 35 MET SD S 22.198 39.105 66.849 1.00 . A A . 35 MET SD 1 1
9 68813 1 1 36 VAL C C 29.096 39.707 65.547 1.00 . A A . 36 VAL C 1 1
9 68814 1 1 36 VAL CA C 28.333 41.009 65.298 1.00 . A A . 36 VAL CA 1 1
9 68815 1 1 36 VAL CB C 29.000 42.181 66.048 1.00 . A A . 36 VAL CB 1 1
9 68816 1 1 36 VAL CG1 C 30.258 42.647 65.295 1.00 . A A . 36 VAL CG1 1 1
9 68817 1 1 36 VAL CG2 C 28.009 43.339 66.169 1.00 . A A . 36 VAL CG2 1 1
9 68818 1 1 36 VAL H H 26.727 40.962 66.691 1.00 . A A . 36 VAL H 1 1
9 68819 1 1 36 VAL HA H 28.355 41.222 64.236 1.00 . A A . 36 VAL HA 1 1
9 68820 1 1 36 VAL HB H 29.282 41.848 67.038 1.00 . A A . 36 VAL HB 1 1
9 68821 1 1 36 VAL HG11 H 29.991 43.377 64.544 1.00 . A A . 36 VAL HG11 1 1
9 68822 1 1 36 VAL HG12 H 30.728 41.799 64.815 1.00 . A A . 36 VAL HG12 1 1
9 68823 1 1 36 VAL HG13 H 30.950 43.084 65.995 1.00 . A A . 36 VAL HG13 1 1
9 68824 1 1 36 VAL HG21 H 27.446 43.434 65.253 1.00 . A A . 36 VAL HG21 1 1
9 68825 1 1 36 VAL HG22 H 28.545 44.258 66.357 1.00 . A A . 36 VAL HG22 1 1
9 68826 1 1 36 VAL HG23 H 27.331 43.144 66.988 1.00 . A A . 36 VAL HG23 1 1
9 68827 1 1 36 VAL N N 26.946 40.855 65.741 1.00 . A A . 36 VAL N 1 1
9 68828 1 1 36 VAL O O 29.307 39.306 66.691 1.00 . A A . 36 VAL O 1 1
9 68829 1 1 37 GLY C C 30.084 37.022 63.293 1.00 . A A . 37 GLY C 1 1
9 68830 1 1 37 GLY CA C 30.224 37.809 64.579 1.00 . A A . 37 GLY CA 1 1
9 68831 1 1 37 GLY H H 29.296 39.426 63.587 1.00 . A A . 37 GLY H 1 1
9 68832 1 1 37 GLY HA2 H 31.269 38.016 64.765 1.00 . A A . 37 GLY HA2 1 1
9 68833 1 1 37 GLY HA3 H 29.823 37.225 65.396 1.00 . A A . 37 GLY HA3 1 1
9 68834 1 1 37 GLY N N 29.496 39.060 64.474 1.00 . A A . 37 GLY N 1 1
9 68835 1 1 37 GLY O O 30.389 37.526 62.212 1.00 . A A . 37 GLY O 1 1
9 68836 1 1 38 GLY C C 30.332 33.644 62.268 1.00 . A A . 38 GLY C 1 1
9 68837 1 1 38 GLY CA C 29.422 34.893 62.231 1.00 . A A . 38 GLY CA 1 1
9 68838 1 1 38 GLY H H 29.387 35.431 64.297 1.00 . A A . 38 GLY H 1 1
9 68839 1 1 38 GLY HA2 H 28.393 34.570 62.205 1.00 . A A . 38 GLY HA2 1 1
9 68840 1 1 38 GLY HA3 H 29.634 35.449 61.328 1.00 . A A . 38 GLY HA3 1 1
9 68841 1 1 38 GLY N N 29.615 35.772 63.408 1.00 . A A . 38 GLY N 1 1
9 68842 1 1 38 GLY O O 29.838 32.517 62.330 1.00 . A A . 38 GLY O 1 1
9 68843 1 1 39 VAL C C 33.754 33.099 63.259 1.00 . A A . 39 VAL C 1 1
9 68844 1 1 39 VAL CA C 32.630 32.763 62.272 1.00 . A A . 39 VAL CA 1 1
9 68845 1 1 39 VAL CB C 33.208 32.531 60.868 1.00 . A A . 39 VAL CB 1 1
9 68846 1 1 39 VAL CG1 C 32.073 32.556 59.842 1.00 . A A . 39 VAL CG1 1 1
9 68847 1 1 39 VAL CG2 C 34.221 33.632 60.524 1.00 . A A . 39 VAL CG2 1 1
9 68848 1 1 39 VAL H H 31.983 34.776 62.188 1.00 . A A . 39 VAL H 1 1
9 68849 1 1 39 VAL HA H 32.146 31.857 62.598 1.00 . A A . 39 VAL HA 1 1
9 68850 1 1 39 VAL HB H 33.696 31.568 60.837 1.00 . A A . 39 VAL HB 1 1
9 68851 1 1 39 VAL HG11 H 31.257 31.947 60.194 1.00 . A A . 39 VAL HG11 1 1
9 68852 1 1 39 VAL HG12 H 32.430 32.170 58.899 1.00 . A A . 39 VAL HG12 1 1
9 68853 1 1 39 VAL HG13 H 31.730 33.572 59.708 1.00 . A A . 39 VAL HG13 1 1
9 68854 1 1 39 VAL HG21 H 33.816 34.594 60.803 1.00 . A A . 39 VAL HG21 1 1
9 68855 1 1 39 VAL HG22 H 34.422 33.619 59.463 1.00 . A A . 39 VAL HG22 1 1
9 68856 1 1 39 VAL HG23 H 35.139 33.457 61.066 1.00 . A A . 39 VAL HG23 1 1
9 68857 1 1 39 VAL N N 31.655 33.854 62.233 1.00 . A A . 39 VAL N 1 1
9 68858 1 1 39 VAL O O 33.980 34.265 63.584 1.00 . A A . 39 VAL O 1 1
9 68859 1 1 40 VAL C C 36.562 33.296 64.054 1.00 . A A . 40 VAL C 1 1
9 68860 1 1 40 VAL CA C 35.567 32.299 64.637 1.00 . A A . 40 VAL CA 1 1
9 68861 1 1 40 VAL CB C 36.282 30.980 64.929 1.00 . A A . 40 VAL CB 1 1
9 68862 1 1 40 VAL CG1 C 37.373 31.204 65.988 1.00 . A A . 40 VAL CG1 1 1
9 68863 1 1 40 VAL CG2 C 35.264 29.954 65.438 1.00 . A A . 40 VAL CG2 1 1
9 68864 1 1 40 VAL H H 34.261 31.170 63.409 1.00 . A A . 40 VAL H 1 1
9 68865 1 1 40 VAL HA H 35.172 32.694 65.560 1.00 . A A . 40 VAL HA 1 1
9 68866 1 1 40 VAL HB H 36.738 30.613 64.020 1.00 . A A . 40 VAL HB 1 1
9 68867 1 1 40 VAL HG11 H 37.614 30.266 66.467 1.00 . A A . 40 VAL HG11 1 1
9 68868 1 1 40 VAL HG12 H 37.023 31.904 66.731 1.00 . A A . 40 VAL HG12 1 1
9 68869 1 1 40 VAL HG13 H 38.258 31.600 65.511 1.00 . A A . 40 VAL HG13 1 1
9 68870 1 1 40 VAL HG21 H 35.702 28.970 65.404 1.00 . A A . 40 VAL HG21 1 1
9 68871 1 1 40 VAL HG22 H 34.384 29.975 64.814 1.00 . A A . 40 VAL HG22 1 1
9 68872 1 1 40 VAL HG23 H 34.989 30.193 66.455 1.00 . A A . 40 VAL HG23 1 1
9 68873 1 1 40 VAL N N 34.468 32.081 63.710 1.00 . A A . 40 VAL N 1 1
9 68874 1 1 40 VAL O O 36.404 34.478 64.308 1.00 . A A . 40 VAL O 1 1
9 68875 1 1 40 VAL OXT O 37.466 32.863 63.359 1.00 . A A . 40 VAL OXT 1 1
9 68876 2 1 9 GLY C C 52.832 42.025 59.107 1.00 . B B . 9 GLY C 1 1
9 68877 2 1 9 GLY CA C 53.122 43.492 58.813 1.00 . B B . 9 GLY CA 1 1
9 68878 2 1 9 GLY H H 54.563 44.139 57.458 1.00 . B B . 9 GLY H 1 1
9 68879 2 1 9 GLY HA2 H 52.964 44.078 59.708 1.00 . B B . 9 GLY HA2 1 1
9 68880 2 1 9 GLY HA3 H 52.460 43.837 58.034 1.00 . B B . 9 GLY HA3 1 1
9 68881 2 1 9 GLY N N 54.536 43.638 58.368 1.00 . B B . 9 GLY N 1 1
9 68882 2 1 9 GLY O O 53.505 41.133 58.590 1.00 . B B . 9 GLY O 1 1
9 68883 2 1 10 TYR C C 50.103 40.051 59.670 1.00 . B B . 10 TYR C 1 1
9 68884 2 1 10 TYR CA C 51.437 40.417 60.312 1.00 . B B . 10 TYR CA 1 1
9 68885 2 1 10 TYR CB C 51.312 40.307 61.832 1.00 . B B . 10 TYR CB 1 1
9 68886 2 1 10 TYR CD1 C 53.564 39.456 62.579 1.00 . B B . 10 TYR CD1 1 1
9 68887 2 1 10 TYR CD2 C 53.019 41.789 62.948 1.00 . B B . 10 TYR CD2 1 1
9 68888 2 1 10 TYR CE1 C 54.818 39.656 63.169 1.00 . B B . 10 TYR CE1 1 1
9 68889 2 1 10 TYR CE2 C 54.272 41.989 63.537 1.00 . B B . 10 TYR CE2 1 1
9 68890 2 1 10 TYR CG C 52.664 40.522 62.468 1.00 . B B . 10 TYR CG 1 1
9 68891 2 1 10 TYR CZ C 55.172 40.923 63.648 1.00 . B B . 10 TYR CZ 1 1
9 68892 2 1 10 TYR H H 51.326 42.536 60.321 1.00 . B B . 10 TYR H 1 1
9 68893 2 1 10 TYR HA H 52.192 39.721 59.973 1.00 . B B . 10 TYR HA 1 1
9 68894 2 1 10 TYR HB2 H 50.621 41.056 62.189 1.00 . B B . 10 TYR HB2 1 1
9 68895 2 1 10 TYR HB3 H 50.945 39.325 62.093 1.00 . B B . 10 TYR HB3 1 1
9 68896 2 1 10 TYR HD1 H 53.289 38.479 62.210 1.00 . B B . 10 TYR HD1 1 1
9 68897 2 1 10 TYR HD2 H 52.324 42.613 62.863 1.00 . B B . 10 TYR HD2 1 1
9 68898 2 1 10 TYR HE1 H 55.512 38.833 63.254 1.00 . B B . 10 TYR HE1 1 1
9 68899 2 1 10 TYR HE2 H 54.546 42.967 63.907 1.00 . B B . 10 TYR HE2 1 1
9 68900 2 1 10 TYR HH H 57.034 41.325 63.528 1.00 . B B . 10 TYR HH 1 1
9 68901 2 1 10 TYR N N 51.823 41.782 59.943 1.00 . B B . 10 TYR N 1 1
9 68902 2 1 10 TYR O O 49.231 40.903 59.507 1.00 . B B . 10 TYR O 1 1
9 68903 2 1 10 TYR OH O 56.408 41.120 64.227 1.00 . B B . 10 TYR OH 1 1
9 68904 2 1 11 GLU C C 47.593 38.269 59.723 1.00 . B B . 11 GLU C 1 1
9 68905 2 1 11 GLU CA C 48.710 38.329 58.688 1.00 . B B . 11 GLU CA 1 1
9 68906 2 1 11 GLU CB C 48.900 36.941 58.064 1.00 . B B . 11 GLU CB 1 1
9 68907 2 1 11 GLU CD C 51.301 37.034 57.319 1.00 . B B . 11 GLU CD 1 1
9 68908 2 1 11 GLU CG C 49.847 37.023 56.856 1.00 . B B . 11 GLU CG 1 1
9 68909 2 1 11 GLU H H 50.676 38.144 59.462 1.00 . B B . 11 GLU H 1 1
9 68910 2 1 11 GLU HA H 48.430 39.028 57.915 1.00 . B B . 11 GLU HA 1 1
9 68911 2 1 11 GLU HB2 H 49.315 36.271 58.803 1.00 . B B . 11 GLU HB2 1 1
9 68912 2 1 11 GLU HB3 H 47.941 36.564 57.739 1.00 . B B . 11 GLU HB3 1 1
9 68913 2 1 11 GLU HG2 H 49.684 36.167 56.220 1.00 . B B . 11 GLU HG2 1 1
9 68914 2 1 11 GLU HG3 H 49.644 37.924 56.295 1.00 . B B . 11 GLU HG3 1 1
9 68915 2 1 11 GLU N N 49.949 38.783 59.308 1.00 . B B . 11 GLU N 1 1
9 68916 2 1 11 GLU O O 47.681 37.536 60.708 1.00 . B B . 11 GLU O 1 1
9 68917 2 1 11 GLU OE1 O 51.522 37.070 58.518 1.00 . B B . 11 GLU OE1 1 1
9 68918 2 1 11 GLU OE2 O 52.173 36.998 56.466 1.00 . B B . 11 GLU OE2 1 1
9 68919 2 1 12 VAL C C 44.098 39.038 59.598 1.00 . B B . 12 VAL C 1 1
9 68920 2 1 12 VAL CA C 45.393 39.095 60.397 1.00 . B B . 12 VAL CA 1 1
9 68921 2 1 12 VAL CB C 45.436 40.388 61.213 1.00 . B B . 12 VAL CB 1 1
9 68922 2 1 12 VAL CG1 C 46.752 40.466 61.994 1.00 . B B . 12 VAL CG1 1 1
9 68923 2 1 12 VAL CG2 C 45.329 41.589 60.268 1.00 . B B . 12 VAL CG2 1 1
9 68924 2 1 12 VAL H H 46.533 39.610 58.683 1.00 . B B . 12 VAL H 1 1
9 68925 2 1 12 VAL HA H 45.427 38.251 61.073 1.00 . B B . 12 VAL HA 1 1
9 68926 2 1 12 VAL HB H 44.607 40.401 61.905 1.00 . B B . 12 VAL HB 1 1
9 68927 2 1 12 VAL HG11 H 46.649 41.176 62.802 1.00 . B B . 12 VAL HG11 1 1
9 68928 2 1 12 VAL HG12 H 47.547 40.783 61.335 1.00 . B B . 12 VAL HG12 1 1
9 68929 2 1 12 VAL HG13 H 46.991 39.493 62.400 1.00 . B B . 12 VAL HG13 1 1
9 68930 2 1 12 VAL HG21 H 45.591 42.491 60.801 1.00 . B B . 12 VAL HG21 1 1
9 68931 2 1 12 VAL HG22 H 44.317 41.667 59.904 1.00 . B B . 12 VAL HG22 1 1
9 68932 2 1 12 VAL HG23 H 46.003 41.454 59.434 1.00 . B B . 12 VAL HG23 1 1
9 68933 2 1 12 VAL N N 46.540 39.050 59.488 1.00 . B B . 12 VAL N 1 1
9 68934 2 1 12 VAL O O 44.097 39.310 58.397 1.00 . B B . 12 VAL O 1 1
9 68935 2 1 13 HIS C C 40.598 39.322 60.338 1.00 . B B . 13 HIS C 1 1
9 68936 2 1 13 HIS CA C 41.699 38.591 59.569 1.00 . B B . 13 HIS CA 1 1
9 68937 2 1 13 HIS CB C 41.314 37.120 59.398 1.00 . B B . 13 HIS CB 1 1
9 68938 2 1 13 HIS CD2 C 38.725 36.689 59.248 1.00 . B B . 13 HIS CD2 1 1
9 68939 2 1 13 HIS CE1 C 38.454 37.105 57.140 1.00 . B B . 13 HIS CE1 1 1
9 68940 2 1 13 HIS CG C 39.960 37.021 58.747 1.00 . B B . 13 HIS CG 1 1
9 68941 2 1 13 HIS H H 43.047 38.469 61.212 1.00 . B B . 13 HIS H 1 1
9 68942 2 1 13 HIS HA H 41.779 39.038 58.588 1.00 . B B . 13 HIS HA 1 1
9 68943 2 1 13 HIS HB2 H 42.048 36.627 58.779 1.00 . B B . 13 HIS HB2 1 1
9 68944 2 1 13 HIS HB3 H 41.282 36.641 60.366 1.00 . B B . 13 HIS HB3 1 1
9 68945 2 1 13 HIS HD2 H 38.522 36.425 60.276 1.00 . B B . 13 HIS HD2 1 1
9 68946 2 1 13 HIS HE1 H 38.006 37.240 56.167 1.00 . B B . 13 HIS HE1 1 1
9 68947 2 1 13 HIS HE2 H 36.817 36.556 58.303 1.00 . B B . 13 HIS HE2 1 1
9 68948 2 1 13 HIS N N 42.992 38.681 60.256 1.00 . B B . 13 HIS N 1 1
9 68949 2 1 13 HIS ND1 N 39.764 37.282 57.400 1.00 . B B . 13 HIS ND1 1 1
9 68950 2 1 13 HIS NE2 N 37.777 36.743 58.232 1.00 . B B . 13 HIS NE2 1 1
9 68951 2 1 13 HIS O O 39.971 38.761 61.238 1.00 . B B . 13 HIS O 1 1
9 68952 2 1 14 HIS C C 38.863 42.458 59.565 1.00 . B B . 14 HIS C 1 1
9 68953 2 1 14 HIS CA C 39.295 41.375 60.545 1.00 . B B . 14 HIS CA 1 1
9 68954 2 1 14 HIS CB C 39.806 42.030 61.829 1.00 . B B . 14 HIS CB 1 1
9 68955 2 1 14 HIS CD2 C 42.316 42.813 61.768 1.00 . B B . 14 HIS CD2 1 1
9 68956 2 1 14 HIS CE1 C 42.035 44.679 60.703 1.00 . B B . 14 HIS CE1 1 1
9 68957 2 1 14 HIS CG C 40.973 42.923 61.507 1.00 . B B . 14 HIS CG 1 1
9 68958 2 1 14 HIS H H 40.866 40.939 59.195 1.00 . B B . 14 HIS H 1 1
9 68959 2 1 14 HIS HA H 38.449 40.745 60.779 1.00 . B B . 14 HIS HA 1 1
9 68960 2 1 14 HIS HB2 H 39.016 42.620 62.266 1.00 . B B . 14 HIS HB2 1 1
9 68961 2 1 14 HIS HB3 H 40.118 41.268 62.527 1.00 . B B . 14 HIS HB3 1 1
9 68962 2 1 14 HIS HD2 H 42.784 41.989 62.286 1.00 . B B . 14 HIS HD2 1 1
9 68963 2 1 14 HIS HE1 H 42.221 45.623 60.211 1.00 . B B . 14 HIS HE1 1 1
9 68964 2 1 14 HIS HE2 H 43.945 44.112 61.304 1.00 . B B . 14 HIS HE2 1 1
9 68965 2 1 14 HIS N N 40.348 40.565 59.938 1.00 . B B . 14 HIS N 1 1
9 68966 2 1 14 HIS ND1 N 40.817 44.121 60.826 1.00 . B B . 14 HIS ND1 1 1
9 68967 2 1 14 HIS NE2 N 42.984 43.923 61.259 1.00 . B B . 14 HIS NE2 1 1
9 68968 2 1 14 HIS O O 39.534 42.681 58.560 1.00 . B B . 14 HIS O 1 1
9 68969 2 1 15 GLN C C 37.038 45.491 59.809 1.00 . B B . 15 GLN C 1 1
9 68970 2 1 15 GLN CA C 37.299 44.233 58.991 1.00 . B B . 15 GLN CA 1 1
9 68971 2 1 15 GLN CB C 36.016 43.798 58.281 1.00 . B B . 15 GLN CB 1 1
9 68972 2 1 15 GLN CD C 34.461 44.309 56.406 1.00 . B B . 15 GLN CD 1 1
9 68973 2 1 15 GLN CG C 35.630 44.834 57.230 1.00 . B B . 15 GLN CG 1 1
9 68974 2 1 15 GLN H H 37.265 42.951 60.684 1.00 . B B . 15 GLN H 1 1
9 68975 2 1 15 GLN HA H 38.051 44.454 58.246 1.00 . B B . 15 GLN HA 1 1
9 68976 2 1 15 GLN HB2 H 36.177 42.843 57.802 1.00 . B B . 15 GLN HB2 1 1
9 68977 2 1 15 GLN HB3 H 35.219 43.708 59.004 1.00 . B B . 15 GLN HB3 1 1
9 68978 2 1 15 GLN HE21 H 35.501 44.219 54.718 1.00 . B B . 15 GLN HE21 1 1
9 68979 2 1 15 GLN HE22 H 33.881 43.726 54.599 1.00 . B B . 15 GLN HE22 1 1
9 68980 2 1 15 GLN HG2 H 35.341 45.754 57.720 1.00 . B B . 15 GLN HG2 1 1
9 68981 2 1 15 GLN HG3 H 36.472 45.021 56.579 1.00 . B B . 15 GLN HG3 1 1
9 68982 2 1 15 GLN N N 37.758 43.153 59.862 1.00 . B B . 15 GLN N 1 1
9 68983 2 1 15 GLN NE2 N 34.628 44.065 55.135 1.00 . B B . 15 GLN NE2 1 1
9 68984 2 1 15 GLN O O 36.645 45.419 60.973 1.00 . B B . 15 GLN O 1 1
9 68985 2 1 15 GLN OE1 O 33.369 44.104 56.937 1.00 . B B . 15 GLN OE1 1 1
9 68986 2 1 16 LYS C C 35.570 48.443 59.415 1.00 . B B . 16 LYS C 1 1
9 68987 2 1 16 LYS CA C 36.954 47.934 59.819 1.00 . B B . 16 LYS CA 1 1
9 68988 2 1 16 LYS CB C 38.027 48.946 59.401 1.00 . B B . 16 LYS CB 1 1
9 68989 2 1 16 LYS CD C 38.888 51.271 59.699 1.00 . B B . 16 LYS CD 1 1
9 68990 2 1 16 LYS CE C 38.677 52.604 60.418 1.00 . B B . 16 LYS CE 1 1
9 68991 2 1 16 LYS CG C 37.789 50.285 60.105 1.00 . B B . 16 LYS CG 1 1
9 68992 2 1 16 LYS H H 37.498 46.625 58.237 1.00 . B B . 16 LYS H 1 1
9 68993 2 1 16 LYS HA H 36.984 47.814 60.894 1.00 . B B . 16 LYS HA 1 1
9 68994 2 1 16 LYS HB2 H 39.001 48.567 59.674 1.00 . B B . 16 LYS HB2 1 1
9 68995 2 1 16 LYS HB3 H 37.986 49.092 58.334 1.00 . B B . 16 LYS HB3 1 1
9 68996 2 1 16 LYS HD2 H 39.853 50.864 59.965 1.00 . B B . 16 LYS HD2 1 1
9 68997 2 1 16 LYS HD3 H 38.848 51.431 58.631 1.00 . B B . 16 LYS HD3 1 1
9 68998 2 1 16 LYS HE2 H 37.719 53.015 60.140 1.00 . B B . 16 LYS HE2 1 1
9 68999 2 1 16 LYS HE3 H 38.702 52.444 61.486 1.00 . B B . 16 LYS HE3 1 1
9 69000 2 1 16 LYS HG2 H 36.826 50.682 59.817 1.00 . B B . 16 LYS HG2 1 1
9 69001 2 1 16 LYS HG3 H 37.814 50.141 61.174 1.00 . B B . 16 LYS HG3 1 1
9 69002 2 1 16 LYS HZ1 H 39.409 54.535 60.135 1.00 . B B . 16 LYS HZ1 1 1
9 69003 2 1 16 LYS HZ2 H 40.033 53.391 59.045 1.00 . B B . 16 LYS HZ2 1 1
9 69004 2 1 16 LYS HZ3 H 40.578 53.423 60.654 1.00 . B B . 16 LYS HZ3 1 1
9 69005 2 1 16 LYS N N 37.214 46.639 59.174 1.00 . B B . 16 LYS N 1 1
9 69006 2 1 16 LYS NZ N 39.756 53.560 60.034 1.00 . B B . 16 LYS NZ 1 1
9 69007 2 1 16 LYS O O 35.327 48.667 58.222 1.00 . B B . 16 LYS O 1 1
9 69008 2 1 17 LEU C C 33.035 50.457 60.819 1.00 . B B . 17 LEU C 1 1
9 69009 2 1 17 LEU CA C 33.316 49.161 60.060 1.00 . B B . 17 LEU CA 1 1
9 69010 2 1 17 LEU CB C 32.264 48.112 60.435 1.00 . B B . 17 LEU CB 1 1
9 69011 2 1 17 LEU CD1 C 29.968 47.268 59.881 1.00 . B B . 17 LEU CD1 1 1
9 69012 2 1 17 LEU CD2 C 30.236 49.637 60.695 1.00 . B B . 17 LEU CD2 1 1
9 69013 2 1 17 LEU CG C 30.882 48.500 59.866 1.00 . B B . 17 LEU CG 1 1
9 69014 2 1 17 LEU H H 34.885 48.492 61.332 1.00 . B B . 17 LEU H 1 1
9 69015 2 1 17 LEU HA H 33.247 49.361 59.001 1.00 . B B . 17 LEU HA 1 1
9 69016 2 1 17 LEU HB2 H 32.560 47.156 60.027 1.00 . B B . 17 LEU HB2 1 1
9 69017 2 1 17 LEU HB3 H 32.205 48.033 61.507 1.00 . B B . 17 LEU HB3 1 1
9 69018 2 1 17 LEU HD11 H 28.943 47.577 59.735 1.00 . B B . 17 LEU HD11 1 1
9 69019 2 1 17 LEU HD12 H 30.059 46.764 60.832 1.00 . B B . 17 LEU HD12 1 1
9 69020 2 1 17 LEU HD13 H 30.259 46.596 59.088 1.00 . B B . 17 LEU HD13 1 1
9 69021 2 1 17 LEU HD21 H 30.567 49.588 61.721 1.00 . B B . 17 LEU HD21 1 1
9 69022 2 1 17 LEU HD22 H 29.157 49.545 60.668 1.00 . B B . 17 LEU HD22 1 1
9 69023 2 1 17 LEU HD23 H 30.516 50.590 60.273 1.00 . B B . 17 LEU HD23 1 1
9 69024 2 1 17 LEU HG H 31.001 48.829 58.843 1.00 . B B . 17 LEU HG 1 1
9 69025 2 1 17 LEU N N 34.663 48.653 60.384 1.00 . B B . 17 LEU N 1 1
9 69026 2 1 17 LEU O O 33.093 50.493 62.048 1.00 . B B . 17 LEU O 1 1
9 69027 2 1 18 VAL C C 31.072 53.340 60.188 1.00 . B B . 18 VAL C 1 1
9 69028 2 1 18 VAL CA C 32.427 52.825 60.678 1.00 . B B . 18 VAL CA 1 1
9 69029 2 1 18 VAL CB C 33.521 53.825 60.287 1.00 . B B . 18 VAL CB 1 1
9 69030 2 1 18 VAL CG1 C 33.128 55.236 60.732 1.00 . B B . 18 VAL CG1 1 1
9 69031 2 1 18 VAL CG2 C 34.841 53.429 60.953 1.00 . B B . 18 VAL CG2 1 1
9 69032 2 1 18 VAL H H 32.690 51.428 59.100 1.00 . B B . 18 VAL H 1 1
9 69033 2 1 18 VAL HA H 32.400 52.735 61.755 1.00 . B B . 18 VAL HA 1 1
9 69034 2 1 18 VAL HB H 33.645 53.813 59.214 1.00 . B B . 18 VAL HB 1 1
9 69035 2 1 18 VAL HG11 H 32.344 55.612 60.089 1.00 . B B . 18 VAL HG11 1 1
9 69036 2 1 18 VAL HG12 H 33.987 55.885 60.668 1.00 . B B . 18 VAL HG12 1 1
9 69037 2 1 18 VAL HG13 H 32.774 55.206 61.751 1.00 . B B . 18 VAL HG13 1 1
9 69038 2 1 18 VAL HG21 H 34.781 53.617 62.013 1.00 . B B . 18 VAL HG21 1 1
9 69039 2 1 18 VAL HG22 H 35.643 54.014 60.531 1.00 . B B . 18 VAL HG22 1 1
9 69040 2 1 18 VAL HG23 H 35.031 52.380 60.782 1.00 . B B . 18 VAL HG23 1 1
9 69041 2 1 18 VAL N N 32.723 51.521 60.074 1.00 . B B . 18 VAL N 1 1
9 69042 2 1 18 VAL O O 30.818 53.394 58.985 1.00 . B B . 18 VAL O 1 1
9 69043 2 1 19 PHE C C 28.682 55.636 61.387 1.00 . B B . 19 PHE C 1 1
9 69044 2 1 19 PHE CA C 28.879 54.257 60.768 1.00 . B B . 19 PHE CA 1 1
9 69045 2 1 19 PHE CB C 27.793 53.305 61.275 1.00 . B B . 19 PHE CB 1 1
9 69046 2 1 19 PHE CD1 C 25.865 53.700 59.695 1.00 . B B . 19 PHE CD1 1 1
9 69047 2 1 19 PHE CD2 C 25.718 54.565 61.955 1.00 . B B . 19 PHE CD2 1 1
9 69048 2 1 19 PHE CE1 C 24.596 54.220 59.413 1.00 . B B . 19 PHE CE1 1 1
9 69049 2 1 19 PHE CE2 C 24.450 55.086 61.673 1.00 . B B . 19 PHE CE2 1 1
9 69050 2 1 19 PHE CG C 26.427 53.872 60.966 1.00 . B B . 19 PHE CG 1 1
9 69051 2 1 19 PHE CZ C 23.888 54.913 60.403 1.00 . B B . 19 PHE CZ 1 1
9 69052 2 1 19 PHE H H 30.442 53.680 62.070 1.00 . B B . 19 PHE H 1 1
9 69053 2 1 19 PHE HA H 28.793 54.343 59.692 1.00 . B B . 19 PHE HA 1 1
9 69054 2 1 19 PHE HB2 H 27.902 52.346 60.789 1.00 . B B . 19 PHE HB2 1 1
9 69055 2 1 19 PHE HB3 H 27.897 53.180 62.341 1.00 . B B . 19 PHE HB3 1 1
9 69056 2 1 19 PHE HD1 H 26.410 53.166 58.932 1.00 . B B . 19 PHE HD1 1 1
9 69057 2 1 19 PHE HD2 H 26.151 54.700 62.935 1.00 . B B . 19 PHE HD2 1 1
9 69058 2 1 19 PHE HE1 H 24.163 54.087 58.433 1.00 . B B . 19 PHE HE1 1 1
9 69059 2 1 19 PHE HE2 H 23.903 55.620 62.437 1.00 . B B . 19 PHE HE2 1 1
9 69060 2 1 19 PHE HZ H 22.907 55.313 60.186 1.00 . B B . 19 PHE HZ 1 1
9 69061 2 1 19 PHE N N 30.202 53.732 61.122 1.00 . B B . 19 PHE N 1 1
9 69062 2 1 19 PHE O O 28.620 55.777 62.607 1.00 . B B . 19 PHE O 1 1
9 69063 2 1 20 PHE C C 27.035 58.547 60.503 1.00 . B B . 20 PHE C 1 1
9 69064 2 1 20 PHE CA C 28.395 58.035 60.977 1.00 . B B . 20 PHE CA 1 1
9 69065 2 1 20 PHE CB C 29.514 58.899 60.385 1.00 . B B . 20 PHE CB 1 1
9 69066 2 1 20 PHE CD1 C 28.791 61.301 60.633 1.00 . B B . 20 PHE CD1 1 1
9 69067 2 1 20 PHE CD2 C 30.437 60.416 62.178 1.00 . B B . 20 PHE CD2 1 1
9 69068 2 1 20 PHE CE1 C 28.858 62.543 61.277 1.00 . B B . 20 PHE CE1 1 1
9 69069 2 1 20 PHE CE2 C 30.506 61.659 62.819 1.00 . B B . 20 PHE CE2 1 1
9 69070 2 1 20 PHE CG C 29.579 60.237 61.085 1.00 . B B . 20 PHE CG 1 1
9 69071 2 1 20 PHE CZ C 29.715 62.722 62.368 1.00 . B B . 20 PHE CZ 1 1
9 69072 2 1 20 PHE H H 28.642 56.471 59.568 1.00 . B B . 20 PHE H 1 1
9 69073 2 1 20 PHE HA H 28.440 58.087 62.054 1.00 . B B . 20 PHE HA 1 1
9 69074 2 1 20 PHE HB2 H 30.458 58.390 60.503 1.00 . B B . 20 PHE HB2 1 1
9 69075 2 1 20 PHE HB3 H 29.322 59.054 59.335 1.00 . B B . 20 PHE HB3 1 1
9 69076 2 1 20 PHE HD1 H 28.130 61.164 59.791 1.00 . B B . 20 PHE HD1 1 1
9 69077 2 1 20 PHE HD2 H 31.045 59.594 62.528 1.00 . B B . 20 PHE HD2 1 1
9 69078 2 1 20 PHE HE1 H 28.250 63.364 60.929 1.00 . B B . 20 PHE HE1 1 1
9 69079 2 1 20 PHE HE2 H 31.167 61.798 63.662 1.00 . B B . 20 PHE HE2 1 1
9 69080 2 1 20 PHE HZ H 29.768 63.681 62.861 1.00 . B B . 20 PHE HZ 1 1
9 69081 2 1 20 PHE N N 28.584 56.652 60.530 1.00 . B B . 20 PHE N 1 1
9 69082 2 1 20 PHE O O 26.763 58.575 59.299 1.00 . B B . 20 PHE O 1 1
9 69083 2 1 21 ALA C C 24.469 60.727 61.789 1.00 . B B . 21 ALA C 1 1
9 69084 2 1 21 ALA CA C 24.827 59.421 61.077 1.00 . B B . 21 ALA CA 1 1
9 69085 2 1 21 ALA CB C 23.784 58.356 61.423 1.00 . B B . 21 ALA CB 1 1
9 69086 2 1 21 ALA H H 26.403 58.886 62.397 1.00 . B B . 21 ALA H 1 1
9 69087 2 1 21 ALA HA H 24.787 59.599 60.011 1.00 . B B . 21 ALA HA 1 1
9 69088 2 1 21 ALA HB1 H 23.963 57.987 62.423 1.00 . B B . 21 ALA HB1 1 1
9 69089 2 1 21 ALA HB2 H 23.857 57.539 60.720 1.00 . B B . 21 ALA HB2 1 1
9 69090 2 1 21 ALA HB3 H 22.796 58.787 61.370 1.00 . B B . 21 ALA HB3 1 1
9 69091 2 1 21 ALA N N 26.163 58.937 61.444 1.00 . B B . 21 ALA N 1 1
9 69092 2 1 21 ALA O O 24.537 60.837 63.022 1.00 . B B . 21 ALA O 1 1
9 69093 2 1 22 GLU C C 22.126 63.013 61.669 1.00 . B B . 22 GLU C 1 1
9 69094 2 1 22 GLU CA C 23.636 62.997 61.524 1.00 . B B . 22 GLU CA 1 1
9 69095 2 1 22 GLU CB C 24.093 64.132 60.609 1.00 . B B . 22 GLU CB 1 1
9 69096 2 1 22 GLU CD C 26.108 65.378 59.794 1.00 . B B . 22 GLU CD 1 1
9 69097 2 1 22 GLU CG C 25.620 64.205 60.634 1.00 . B B . 22 GLU CG 1 1
9 69098 2 1 22 GLU H H 23.995 61.554 60.021 1.00 . B B . 22 GLU H 1 1
9 69099 2 1 22 GLU HA H 24.076 63.136 62.494 1.00 . B B . 22 GLU HA 1 1
9 69100 2 1 22 GLU HB2 H 23.754 63.938 59.602 1.00 . B B . 22 GLU HB2 1 1
9 69101 2 1 22 GLU HB3 H 23.682 65.068 60.957 1.00 . B B . 22 GLU HB3 1 1
9 69102 2 1 22 GLU HG2 H 25.956 64.330 61.652 1.00 . B B . 22 GLU HG2 1 1
9 69103 2 1 22 GLU HG3 H 26.024 63.287 60.233 1.00 . B B . 22 GLU HG3 1 1
9 69104 2 1 22 GLU N N 24.048 61.709 60.988 1.00 . B B . 22 GLU N 1 1
9 69105 2 1 22 GLU O O 21.387 62.980 60.685 1.00 . B B . 22 GLU O 1 1
9 69106 2 1 22 GLU OE1 O 25.284 66.192 59.419 1.00 . B B . 22 GLU OE1 1 1
9 69107 2 1 22 GLU OE2 O 27.299 65.446 59.541 1.00 . B B . 22 GLU OE2 1 1
9 69108 2 1 23 ASP C C 19.809 64.425 63.661 1.00 . B B . 23 ASP C 1 1
9 69109 2 1 23 ASP CA C 20.259 63.029 63.237 1.00 . B B . 23 ASP CA 1 1
9 69110 2 1 23 ASP CB C 20.009 62.010 64.349 1.00 . B B . 23 ASP CB 1 1
9 69111 2 1 23 ASP CG C 20.398 60.618 63.871 1.00 . B B . 23 ASP CG 1 1
9 69112 2 1 23 ASP H H 22.331 63.046 63.650 1.00 . B B . 23 ASP H 1 1
9 69113 2 1 23 ASP HA H 19.693 62.733 62.363 1.00 . B B . 23 ASP HA 1 1
9 69114 2 1 23 ASP HB2 H 20.609 62.258 65.196 1.00 . B B . 23 ASP HB2 1 1
9 69115 2 1 23 ASP HB3 H 18.968 62.019 64.627 1.00 . B B . 23 ASP HB3 1 1
9 69116 2 1 23 ASP N N 21.681 63.038 62.916 1.00 . B B . 23 ASP N 1 1
9 69117 2 1 23 ASP O O 19.128 64.594 64.672 1.00 . B B . 23 ASP O 1 1
9 69118 2 1 23 ASP OD1 O 20.720 60.487 62.705 1.00 . B B . 23 ASP OD1 1 1
9 69119 2 1 23 ASP OD2 O 20.368 59.705 64.679 1.00 . B B . 23 ASP OD2 1 1
9 69120 2 1 24 VAL C C 18.492 67.113 62.664 1.00 . B B . 24 VAL C 1 1
9 69121 2 1 24 VAL CA C 19.888 66.800 63.183 1.00 . B B . 24 VAL CA 1 1
9 69122 2 1 24 VAL CB C 20.923 67.730 62.532 1.00 . B B . 24 VAL CB 1 1
9 69123 2 1 24 VAL CG1 C 20.716 69.179 63.008 1.00 . B B . 24 VAL CG1 1 1
9 69124 2 1 24 VAL CG2 C 22.330 67.257 62.918 1.00 . B B . 24 VAL CG2 1 1
9 69125 2 1 24 VAL H H 20.775 65.214 62.104 1.00 . B B . 24 VAL H 1 1
9 69126 2 1 24 VAL HA H 19.908 66.943 64.253 1.00 . B B . 24 VAL HA 1 1
9 69127 2 1 24 VAL HB H 20.812 67.688 61.459 1.00 . B B . 24 VAL HB 1 1
9 69128 2 1 24 VAL HG11 H 19.938 69.641 62.422 1.00 . B B . 24 VAL HG11 1 1
9 69129 2 1 24 VAL HG12 H 21.633 69.738 62.881 1.00 . B B . 24 VAL HG12 1 1
9 69130 2 1 24 VAL HG13 H 20.435 69.187 64.051 1.00 . B B . 24 VAL HG13 1 1
9 69131 2 1 24 VAL HG21 H 22.465 66.232 62.604 1.00 . B B . 24 VAL HG21 1 1
9 69132 2 1 24 VAL HG22 H 22.451 67.324 63.988 1.00 . B B . 24 VAL HG22 1 1
9 69133 2 1 24 VAL HG23 H 23.066 67.881 62.432 1.00 . B B . 24 VAL HG23 1 1
9 69134 2 1 24 VAL N N 20.220 65.417 62.887 1.00 . B B . 24 VAL N 1 1
9 69135 2 1 24 VAL O O 17.840 66.262 62.059 1.00 . B B . 24 VAL O 1 1
9 69136 2 1 25 GLY C C 15.688 68.452 63.659 1.00 . B B . 25 GLY C 1 1
9 69137 2 1 25 GLY CA C 16.675 68.747 62.536 1.00 . B B . 25 GLY CA 1 1
9 69138 2 1 25 GLY H H 18.579 68.955 63.450 1.00 . B B . 25 GLY H 1 1
9 69139 2 1 25 GLY HA2 H 16.677 69.807 62.326 1.00 . B B . 25 GLY HA2 1 1
9 69140 2 1 25 GLY HA3 H 16.377 68.206 61.650 1.00 . B B . 25 GLY HA3 1 1
9 69141 2 1 25 GLY N N 18.021 68.331 62.939 1.00 . B B . 25 GLY N 1 1
9 69142 2 1 25 GLY O O 14.683 69.143 63.820 1.00 . B B . 25 GLY O 1 1
9 69143 2 1 26 SER C C 15.653 65.661 66.054 1.00 . B B . 26 SER C 1 1
9 69144 2 1 26 SER CA C 15.198 67.035 65.586 1.00 . B B . 26 SER CA 1 1
9 69145 2 1 26 SER CB C 13.715 66.988 65.192 1.00 . B B . 26 SER CB 1 1
9 69146 2 1 26 SER H H 16.844 66.946 64.264 1.00 . B B . 26 SER H 1 1
9 69147 2 1 26 SER HA H 15.333 67.748 66.387 1.00 . B B . 26 SER HA 1 1
9 69148 2 1 26 SER HB2 H 13.181 66.314 65.843 1.00 . B B . 26 SER HB2 1 1
9 69149 2 1 26 SER HB3 H 13.286 67.977 65.278 1.00 . B B . 26 SER HB3 1 1
9 69150 2 1 26 SER HG H 14.478 66.550 63.456 1.00 . B B . 26 SER HG 1 1
9 69151 2 1 26 SER N N 16.013 67.435 64.445 1.00 . B B . 26 SER N 1 1
9 69152 2 1 26 SER O O 15.805 64.744 65.248 1.00 . B B . 26 SER O 1 1
9 69153 2 1 26 SER OG O 13.603 66.525 63.851 1.00 . B B . 26 SER OG 1 1
9 69154 2 1 27 ASN C C 15.478 63.095 67.300 1.00 . B B . 27 ASN C 1 1
9 69155 2 1 27 ASN CA C 16.309 64.237 67.888 1.00 . B B . 27 ASN CA 1 1
9 69156 2 1 27 ASN CB C 16.220 64.236 69.402 1.00 . B B . 27 ASN CB 1 1
9 69157 2 1 27 ASN CG C 16.841 62.954 69.941 1.00 . B B . 27 ASN CG 1 1
9 69158 2 1 27 ASN H H 15.738 66.277 67.959 1.00 . B B . 27 ASN H 1 1
9 69159 2 1 27 ASN HA H 17.337 64.094 67.606 1.00 . B B . 27 ASN HA 1 1
9 69160 2 1 27 ASN HB2 H 16.758 65.090 69.790 1.00 . B B . 27 ASN HB2 1 1
9 69161 2 1 27 ASN HB3 H 15.187 64.296 69.696 1.00 . B B . 27 ASN HB3 1 1
9 69162 2 1 27 ASN HD21 H 17.108 63.675 71.771 1.00 . B B . 27 ASN HD21 1 1
9 69163 2 1 27 ASN HD22 H 17.619 62.073 71.538 1.00 . B B . 27 ASN HD22 1 1
9 69164 2 1 27 ASN N N 15.871 65.516 67.354 1.00 . B B . 27 ASN N 1 1
9 69165 2 1 27 ASN ND2 N 17.221 62.896 71.186 1.00 . B B . 27 ASN ND2 1 1
9 69166 2 1 27 ASN O O 14.251 63.168 67.261 1.00 . B B . 27 ASN O 1 1
9 69167 2 1 27 ASN OD1 O 16.983 61.978 69.206 1.00 . B B . 27 ASN OD1 1 1
9 69168 2 1 28 LYS C C 15.086 59.790 67.171 1.00 . B B . 28 LYS C 1 1
9 69169 2 1 28 LYS CA C 15.472 60.914 66.194 1.00 . B B . 28 LYS CA 1 1
9 69170 2 1 28 LYS CB C 16.289 60.389 65.007 1.00 . B B . 28 LYS CB 1 1
9 69171 2 1 28 LYS CD C 17.001 60.990 62.651 1.00 . B B . 28 LYS CD 1 1
9 69172 2 1 28 LYS CE C 16.956 62.113 61.609 1.00 . B B . 28 LYS CE 1 1
9 69173 2 1 28 LYS CG C 16.242 61.451 63.893 1.00 . B B . 28 LYS CG 1 1
9 69174 2 1 28 LYS H H 17.133 62.065 66.848 1.00 . B B . 28 LYS H 1 1
9 69175 2 1 28 LYS HA H 14.536 61.284 65.792 1.00 . B B . 28 LYS HA 1 1
9 69176 2 1 28 LYS HB2 H 17.312 60.224 65.316 1.00 . B B . 28 LYS HB2 1 1
9 69177 2 1 28 LYS HB3 H 15.862 59.467 64.647 1.00 . B B . 28 LYS HB3 1 1
9 69178 2 1 28 LYS HD2 H 18.023 60.769 62.907 1.00 . B B . 28 LYS HD2 1 1
9 69179 2 1 28 LYS HD3 H 16.531 60.106 62.245 1.00 . B B . 28 LYS HD3 1 1
9 69180 2 1 28 LYS HE2 H 15.931 62.282 61.310 1.00 . B B . 28 LYS HE2 1 1
9 69181 2 1 28 LYS HE3 H 17.357 63.019 62.041 1.00 . B B . 28 LYS HE3 1 1
9 69182 2 1 28 LYS HG2 H 15.214 61.640 63.621 1.00 . B B . 28 LYS HG2 1 1
9 69183 2 1 28 LYS HG3 H 16.684 62.367 64.258 1.00 . B B . 28 LYS HG3 1 1
9 69184 2 1 28 LYS HZ1 H 17.201 61.891 59.555 1.00 . B B . 28 LYS HZ1 1 1
9 69185 2 1 28 LYS HZ2 H 18.022 60.733 60.483 1.00 . B B . 28 LYS HZ2 1 1
9 69186 2 1 28 LYS HZ3 H 18.622 62.315 60.379 1.00 . B B . 28 LYS HZ3 1 1
9 69187 2 1 28 LYS N N 16.153 62.057 66.813 1.00 . B B . 28 LYS N 1 1
9 69188 2 1 28 LYS NZ N 17.761 61.735 60.417 1.00 . B B . 28 LYS NZ 1 1
9 69189 2 1 28 LYS O O 13.968 59.284 67.080 1.00 . B B . 28 LYS O 1 1
9 69190 2 1 29 GLY C C 16.706 57.098 69.003 1.00 . B B . 29 GLY C 1 1
9 69191 2 1 29 GLY CA C 15.638 58.215 68.975 1.00 . B B . 29 GLY CA 1 1
9 69192 2 1 29 GLY H H 16.890 59.738 68.099 1.00 . B B . 29 GLY H 1 1
9 69193 2 1 29 GLY HA2 H 15.525 58.600 69.977 1.00 . B B . 29 GLY HA2 1 1
9 69194 2 1 29 GLY HA3 H 14.699 57.781 68.667 1.00 . B B . 29 GLY HA3 1 1
9 69195 2 1 29 GLY N N 15.992 59.346 68.071 1.00 . B B . 29 GLY N 1 1
9 69196 2 1 29 GLY O O 16.429 55.975 68.582 1.00 . B B . 29 GLY O 1 1
9 69197 2 1 30 ALA C C 18.931 55.300 70.448 1.00 . B B . 30 ALA C 1 1
9 69198 2 1 30 ALA CA C 19.047 56.437 69.403 1.00 . B B . 30 ALA CA 1 1
9 69199 2 1 30 ALA CB C 20.367 57.175 69.635 1.00 . B B . 30 ALA CB 1 1
9 69200 2 1 30 ALA H H 18.132 58.340 69.698 1.00 . B B . 30 ALA H 1 1
9 69201 2 1 30 ALA HA H 19.087 55.996 68.424 1.00 . B B . 30 ALA HA 1 1
9 69202 2 1 30 ALA HB1 H 20.340 57.668 70.595 1.00 . B B . 30 ALA HB1 1 1
9 69203 2 1 30 ALA HB2 H 20.511 57.910 68.856 1.00 . B B . 30 ALA HB2 1 1
9 69204 2 1 30 ALA HB3 H 21.182 56.467 69.616 1.00 . B B . 30 ALA HB3 1 1
9 69205 2 1 30 ALA N N 17.945 57.418 69.425 1.00 . B B . 30 ALA N 1 1
9 69206 2 1 30 ALA O O 19.024 55.493 71.672 1.00 . B B . 30 ALA O 1 1
9 69207 2 1 31 ILE C C 19.644 51.808 70.140 1.00 . B B . 31 ILE C 1 1
9 69208 2 1 31 ILE CA C 18.642 52.855 70.674 1.00 . B B . 31 ILE CA 1 1
9 69209 2 1 31 ILE CB C 17.213 52.293 70.554 1.00 . B B . 31 ILE CB 1 1
9 69210 2 1 31 ILE CD1 C 14.780 52.860 70.733 1.00 . B B . 31 ILE CD1 1 1
9 69211 2 1 31 ILE CG1 C 16.199 53.281 71.144 1.00 . B B . 31 ILE CG1 1 1
9 69212 2 1 31 ILE CG2 C 17.118 50.962 71.305 1.00 . B B . 31 ILE CG2 1 1
9 69213 2 1 31 ILE H H 18.701 54.039 68.891 1.00 . B B . 31 ILE H 1 1
9 69214 2 1 31 ILE HA H 18.860 53.061 71.712 1.00 . B B . 31 ILE HA 1 1
9 69215 2 1 31 ILE HB H 16.986 52.126 69.515 1.00 . B B . 31 ILE HB 1 1
9 69216 2 1 31 ILE HD11 H 14.062 53.515 71.199 1.00 . B B . 31 ILE HD11 1 1
9 69217 2 1 31 ILE HD12 H 14.600 51.844 71.053 1.00 . B B . 31 ILE HD12 1 1
9 69218 2 1 31 ILE HD13 H 14.682 52.923 69.660 1.00 . B B . 31 ILE HD13 1 1
9 69219 2 1 31 ILE HG12 H 16.280 53.278 72.222 1.00 . B B . 31 ILE HG12 1 1
9 69220 2 1 31 ILE HG13 H 16.401 54.274 70.769 1.00 . B B . 31 ILE HG13 1 1
9 69221 2 1 31 ILE HG21 H 17.602 50.188 70.728 1.00 . B B . 31 ILE HG21 1 1
9 69222 2 1 31 ILE HG22 H 16.080 50.704 71.455 1.00 . B B . 31 ILE HG22 1 1
9 69223 2 1 31 ILE HG23 H 17.609 51.054 72.261 1.00 . B B . 31 ILE HG23 1 1
9 69224 2 1 31 ILE N N 18.750 54.094 69.884 1.00 . B B . 31 ILE N 1 1
9 69225 2 1 31 ILE O O 19.667 51.543 68.943 1.00 . B B . 31 ILE O 1 1
9 69226 2 1 32 ILE C C 20.978 48.765 71.043 1.00 . B B . 32 ILE C 1 1
9 69227 2 1 32 ILE CA C 21.411 50.146 70.556 1.00 . B B . 32 ILE CA 1 1
9 69228 2 1 32 ILE CB C 22.869 50.401 71.036 1.00 . B B . 32 ILE CB 1 1
9 69229 2 1 32 ILE CD1 C 24.811 52.021 70.963 1.00 . B B . 32 ILE CD1 1 1
9 69230 2 1 32 ILE CG1 C 23.443 51.656 70.359 1.00 . B B . 32 ILE CG1 1 1
9 69231 2 1 32 ILE CG2 C 23.757 49.189 70.676 1.00 . B B . 32 ILE CG2 1 1
9 69232 2 1 32 ILE H H 20.399 51.394 71.973 1.00 . B B . 32 ILE H 1 1
9 69233 2 1 32 ILE HA H 21.416 50.126 69.474 1.00 . B B . 32 ILE HA 1 1
9 69234 2 1 32 ILE HB H 22.872 50.535 72.106 1.00 . B B . 32 ILE HB 1 1
9 69235 2 1 32 ILE HD11 H 25.379 51.125 71.162 1.00 . B B . 32 ILE HD11 1 1
9 69236 2 1 32 ILE HD12 H 24.662 52.563 71.883 1.00 . B B . 32 ILE HD12 1 1
9 69237 2 1 32 ILE HD13 H 25.351 52.643 70.267 1.00 . B B . 32 ILE HD13 1 1
9 69238 2 1 32 ILE HG12 H 23.559 51.469 69.303 1.00 . B B . 32 ILE HG12 1 1
9 69239 2 1 32 ILE HG13 H 22.762 52.481 70.502 1.00 . B B . 32 ILE HG13 1 1
9 69240 2 1 32 ILE HG21 H 23.528 48.366 71.336 1.00 . B B . 32 ILE HG21 1 1
9 69241 2 1 32 ILE HG22 H 24.798 49.453 70.782 1.00 . B B . 32 ILE HG22 1 1
9 69242 2 1 32 ILE HG23 H 23.564 48.892 69.656 1.00 . B B . 32 ILE HG23 1 1
9 69243 2 1 32 ILE N N 20.456 51.184 71.017 1.00 . B B . 32 ILE N 1 1
9 69244 2 1 32 ILE O O 20.998 48.476 72.239 1.00 . B B . 32 ILE O 1 1
9 69245 2 1 33 GLY C C 21.350 45.691 69.626 1.00 . B B . 33 GLY C 1 1
9 69246 2 1 33 GLY CA C 20.302 46.510 70.355 1.00 . B B . 33 GLY CA 1 1
9 69247 2 1 33 GLY H H 20.720 48.174 69.152 1.00 . B B . 33 GLY H 1 1
9 69248 2 1 33 GLY HA2 H 20.329 46.303 71.419 1.00 . B B . 33 GLY HA2 1 1
9 69249 2 1 33 GLY HA3 H 19.326 46.291 69.953 1.00 . B B . 33 GLY HA3 1 1
9 69250 2 1 33 GLY N N 20.661 47.901 70.091 1.00 . B B . 33 GLY N 1 1
9 69251 2 1 33 GLY O O 21.287 45.519 68.402 1.00 . B B . 33 GLY O 1 1
9 69252 2 1 34 LEU C C 23.954 43.373 70.442 1.00 . B B . 34 LEU C 1 1
9 69253 2 1 34 LEU CA C 23.486 44.589 69.695 1.00 . B B . 34 LEU CA 1 1
9 69254 2 1 34 LEU CB C 24.654 45.571 69.567 1.00 . B B . 34 LEU CB 1 1
9 69255 2 1 34 LEU CD1 C 25.250 45.000 67.181 1.00 . B B . 34 LEU CD1 1 1
9 69256 2 1 34 LEU CD2 C 26.996 45.865 68.743 1.00 . B B . 34 LEU CD2 1 1
9 69257 2 1 34 LEU CG C 25.739 45.003 68.637 1.00 . B B . 34 LEU CG 1 1
9 69258 2 1 34 LEU H H 22.430 45.493 71.316 1.00 . B B . 34 LEU H 1 1
9 69259 2 1 34 LEU HA H 23.192 44.284 68.703 1.00 . B B . 34 LEU HA 1 1
9 69260 2 1 34 LEU HB2 H 24.293 46.511 69.176 1.00 . B B . 34 LEU HB2 1 1
9 69261 2 1 34 LEU HB3 H 25.075 45.735 70.537 1.00 . B B . 34 LEU HB3 1 1
9 69262 2 1 34 LEU HD11 H 24.598 45.845 67.009 1.00 . B B . 34 LEU HD11 1 1
9 69263 2 1 34 LEU HD12 H 24.715 44.091 66.985 1.00 . B B . 34 LEU HD12 1 1
9 69264 2 1 34 LEU HD13 H 26.094 45.063 66.509 1.00 . B B . 34 LEU HD13 1 1
9 69265 2 1 34 LEU HD21 H 27.813 45.351 68.268 1.00 . B B . 34 LEU HD21 1 1
9 69266 2 1 34 LEU HD22 H 27.235 46.044 69.781 1.00 . B B . 34 LEU HD22 1 1
9 69267 2 1 34 LEU HD23 H 26.827 46.804 68.241 1.00 . B B . 34 LEU HD23 1 1
9 69268 2 1 34 LEU HG H 25.973 43.991 68.935 1.00 . B B . 34 LEU HG 1 1
9 69269 2 1 34 LEU N N 22.381 45.274 70.353 1.00 . B B . 34 LEU N 1 1
9 69270 2 1 34 LEU O O 24.156 43.393 71.660 1.00 . B B . 34 LEU O 1 1
9 69271 2 1 35 MET C C 26.163 41.019 69.774 1.00 . B B . 35 MET C 1 1
9 69272 2 1 35 MET CA C 24.718 41.098 70.209 1.00 . B B . 35 MET CA 1 1
9 69273 2 1 35 MET CB C 23.937 39.910 69.668 1.00 . B B . 35 MET CB 1 1
9 69274 2 1 35 MET CE C 22.498 38.156 72.073 1.00 . B B . 35 MET CE 1 1
9 69275 2 1 35 MET CG C 22.464 40.006 70.114 1.00 . B B . 35 MET CG 1 1
9 69276 2 1 35 MET H H 24.054 42.402 68.697 1.00 . B B . 35 MET H 1 1
9 69277 2 1 35 MET HA H 24.668 41.103 71.291 1.00 . B B . 35 MET HA 1 1
9 69278 2 1 35 MET HB2 H 23.994 39.923 68.598 1.00 . B B . 35 MET HB2 1 1
9 69279 2 1 35 MET HB3 H 24.372 38.995 70.035 1.00 . B B . 35 MET HB3 1 1
9 69280 2 1 35 MET HE1 H 23.517 38.502 72.089 1.00 . B B . 35 MET HE1 1 1
9 69281 2 1 35 MET HE2 H 22.473 37.114 72.348 1.00 . B B . 35 MET HE2 1 1
9 69282 2 1 35 MET HE3 H 21.904 38.721 72.770 1.00 . B B . 35 MET HE3 1 1
9 69283 2 1 35 MET HG2 H 22.388 40.582 71.027 1.00 . B B . 35 MET HG2 1 1
9 69284 2 1 35 MET HG3 H 21.881 40.486 69.341 1.00 . B B . 35 MET HG3 1 1
9 69285 2 1 35 MET N N 24.190 42.327 69.670 1.00 . B B . 35 MET N 1 1
9 69286 2 1 35 MET O O 26.459 40.809 68.596 1.00 . B B . 35 MET O 1 1
9 69287 2 1 35 MET SD S 21.811 38.349 70.412 1.00 . B B . 35 MET SD 1 1
9 69288 2 1 36 VAL C C 29.034 39.808 70.875 1.00 . B B . 36 VAL C 1 1
9 69289 2 1 36 VAL CA C 28.488 41.158 70.431 1.00 . B B . 36 VAL CA 1 1
9 69290 2 1 36 VAL CB C 29.201 42.305 71.175 1.00 . B B . 36 VAL CB 1 1
9 69291 2 1 36 VAL CG1 C 30.551 42.609 70.506 1.00 . B B . 36 VAL CG1 1 1
9 69292 2 1 36 VAL CG2 C 28.321 43.555 71.150 1.00 . B B . 36 VAL CG2 1 1
9 69293 2 1 36 VAL H H 26.790 41.353 71.656 1.00 . B B . 36 VAL H 1 1
9 69294 2 1 36 VAL HA H 28.646 41.270 69.366 1.00 . B B . 36 VAL HA 1 1
9 69295 2 1 36 VAL HB H 29.370 42.011 72.201 1.00 . B B . 36 VAL HB 1 1
9 69296 2 1 36 VAL HG11 H 30.953 41.706 70.069 1.00 . B B . 36 VAL HG11 1 1
9 69297 2 1 36 VAL HG12 H 31.243 42.981 71.243 1.00 . B B . 36 VAL HG12 1 1
9 69298 2 1 36 VAL HG13 H 30.414 43.346 69.730 1.00 . B B . 36 VAL HG13 1 1
9 69299 2 1 36 VAL HG21 H 28.878 44.396 71.537 1.00 . B B . 36 VAL HG21 1 1
9 69300 2 1 36 VAL HG22 H 27.446 43.392 71.762 1.00 . B B . 36 VAL HG22 1 1
9 69301 2 1 36 VAL HG23 H 28.017 43.763 70.134 1.00 . B B . 36 VAL HG23 1 1
9 69302 2 1 36 VAL N N 27.067 41.199 70.727 1.00 . B B . 36 VAL N 1 1
9 69303 2 1 36 VAL O O 29.223 39.562 72.068 1.00 . B B . 36 VAL O 1 1
9 69304 2 1 37 GLY C C 29.137 36.615 69.273 1.00 . B B . 37 GLY C 1 1
9 69305 2 1 37 GLY CA C 29.756 37.610 70.220 1.00 . B B . 37 GLY CA 1 1
9 69306 2 1 37 GLY H H 29.074 39.181 68.989 1.00 . B B . 37 GLY H 1 1
9 69307 2 1 37 GLY HA2 H 30.830 37.597 70.103 1.00 . B B . 37 GLY HA2 1 1
9 69308 2 1 37 GLY HA3 H 29.504 37.340 71.229 1.00 . B B . 37 GLY HA3 1 1
9 69309 2 1 37 GLY N N 29.260 38.935 69.918 1.00 . B B . 37 GLY N 1 1
9 69310 2 1 37 GLY O O 28.785 36.959 68.144 1.00 . B B . 37 GLY O 1 1
9 69311 2 1 38 GLY C C 29.551 33.230 68.547 1.00 . B B . 38 GLY C 1 1
9 69312 2 1 38 GLY CA C 28.483 34.291 68.861 1.00 . B B . 38 GLY CA 1 1
9 69313 2 1 38 GLY H H 29.355 35.139 70.611 1.00 . B B . 38 GLY H 1 1
9 69314 2 1 38 GLY HA2 H 27.660 33.819 69.379 1.00 . B B . 38 GLY HA2 1 1
9 69315 2 1 38 GLY HA3 H 28.120 34.710 67.932 1.00 . B B . 38 GLY HA3 1 1
9 69316 2 1 38 GLY N N 29.035 35.360 69.712 1.00 . B B . 38 GLY N 1 1
9 69317 2 1 38 GLY O O 29.349 32.045 68.801 1.00 . B B . 38 GLY O 1 1
9 69318 2 1 39 VAL C C 33.094 33.277 68.276 1.00 . B B . 39 VAL C 1 1
9 69319 2 1 39 VAL CA C 31.788 32.814 67.616 1.00 . B B . 39 VAL CA 1 1
9 69320 2 1 39 VAL CB C 31.934 32.818 66.100 1.00 . B B . 39 VAL CB 1 1
9 69321 2 1 39 VAL CG1 C 30.677 32.194 65.490 1.00 . B B . 39 VAL CG1 1 1
9 69322 2 1 39 VAL CG2 C 32.089 34.263 65.602 1.00 . B B . 39 VAL CG2 1 1
9 69323 2 1 39 VAL H H 30.760 34.636 67.800 1.00 . B B . 39 VAL H 1 1
9 69324 2 1 39 VAL HA H 31.579 31.822 67.929 1.00 . B B . 39 VAL HA 1 1
9 69325 2 1 39 VAL HB H 32.801 32.238 65.817 1.00 . B B . 39 VAL HB 1 1
9 69326 2 1 39 VAL HG11 H 29.821 32.809 65.723 1.00 . B B . 39 VAL HG11 1 1
9 69327 2 1 39 VAL HG12 H 30.533 31.206 65.899 1.00 . B B . 39 VAL HG12 1 1
9 69328 2 1 39 VAL HG13 H 30.790 32.127 64.425 1.00 . B B . 39 VAL HG13 1 1
9 69329 2 1 39 VAL HG21 H 31.865 34.307 64.551 1.00 . B B . 39 VAL HG21 1 1
9 69330 2 1 39 VAL HG22 H 33.103 34.594 65.767 1.00 . B B . 39 VAL HG22 1 1
9 69331 2 1 39 VAL HG23 H 31.411 34.913 66.133 1.00 . B B . 39 VAL HG23 1 1
9 69332 2 1 39 VAL N N 30.679 33.677 67.980 1.00 . B B . 39 VAL N 1 1
9 69333 2 1 39 VAL O O 33.399 34.471 68.303 1.00 . B B . 39 VAL O 1 1
9 69334 2 1 40 VAL C C 35.890 33.710 68.669 1.00 . B B . 40 VAL C 1 1
9 69335 2 1 40 VAL CA C 35.143 32.614 69.433 1.00 . B B . 40 VAL CA 1 1
9 69336 2 1 40 VAL CB C 35.983 31.330 69.479 1.00 . B B . 40 VAL CB 1 1
9 69337 2 1 40 VAL CG1 C 37.439 31.650 69.829 1.00 . B B . 40 VAL CG1 1 1
9 69338 2 1 40 VAL CG2 C 35.404 30.385 70.537 1.00 . B B . 40 VAL CG2 1 1
9 69339 2 1 40 VAL H H 33.566 31.386 68.725 1.00 . B B . 40 VAL H 1 1
9 69340 2 1 40 VAL HA H 34.971 32.950 70.441 1.00 . B B . 40 VAL HA 1 1
9 69341 2 1 40 VAL HB H 35.945 30.852 68.515 1.00 . B B . 40 VAL HB 1 1
9 69342 2 1 40 VAL HG11 H 37.469 32.319 70.674 1.00 . B B . 40 VAL HG11 1 1
9 69343 2 1 40 VAL HG12 H 37.914 32.119 68.982 1.00 . B B . 40 VAL HG12 1 1
9 69344 2 1 40 VAL HG13 H 37.958 30.735 70.073 1.00 . B B . 40 VAL HG13 1 1
9 69345 2 1 40 VAL HG21 H 35.374 30.888 71.492 1.00 . B B . 40 VAL HG21 1 1
9 69346 2 1 40 VAL HG22 H 36.025 29.505 70.613 1.00 . B B . 40 VAL HG22 1 1
9 69347 2 1 40 VAL HG23 H 34.403 30.096 70.251 1.00 . B B . 40 VAL HG23 1 1
9 69348 2 1 40 VAL N N 33.862 32.318 68.790 1.00 . B B . 40 VAL N 1 1
9 69349 2 1 40 VAL O O 36.785 34.302 69.250 1.00 . B B . 40 VAL O 1 1
9 69350 2 1 40 VAL OXT O 35.560 33.936 67.518 1.00 . B B . 40 VAL OXT 1 1
9 69351 3 1 9 GLY C C 48.598 30.193 61.879 1.00 . C C . 9 GLY C 1 1
9 69352 3 1 9 GLY CA C 49.277 29.412 60.761 1.00 . C C . 9 GLY CA 1 1
9 69353 3 1 9 GLY H H 48.871 30.712 59.187 1.00 . C C . 9 GLY H 1 1
9 69354 3 1 9 GLY HA2 H 49.187 28.352 60.952 1.00 . C C . 9 GLY HA2 1 1
9 69355 3 1 9 GLY HA3 H 50.320 29.685 60.720 1.00 . C C . 9 GLY HA3 1 1
9 69356 3 1 9 GLY N N 48.626 29.740 59.462 1.00 . C C . 9 GLY N 1 1
9 69357 3 1 9 GLY O O 47.587 29.759 62.430 1.00 . C C . 9 GLY O 1 1
9 69358 3 1 10 TYR C C 47.916 33.415 62.663 1.00 . C C . 10 TYR C 1 1
9 69359 3 1 10 TYR CA C 48.623 32.204 63.265 1.00 . C C . 10 TYR CA 1 1
9 69360 3 1 10 TYR CB C 49.758 32.674 64.175 1.00 . C C . 10 TYR CB 1 1
9 69361 3 1 10 TYR CD1 C 51.336 30.712 64.326 1.00 . C C . 10 TYR CD1 1 1
9 69362 3 1 10 TYR CD2 C 49.864 31.171 66.197 1.00 . C C . 10 TYR CD2 1 1
9 69363 3 1 10 TYR CE1 C 51.872 29.617 65.015 1.00 . C C . 10 TYR CE1 1 1
9 69364 3 1 10 TYR CE2 C 50.398 30.077 66.886 1.00 . C C . 10 TYR CE2 1 1
9 69365 3 1 10 TYR CG C 50.333 31.490 64.916 1.00 . C C . 10 TYR CG 1 1
9 69366 3 1 10 TYR CZ C 51.403 29.300 66.295 1.00 . C C . 10 TYR CZ 1 1
9 69367 3 1 10 TYR H H 49.972 31.639 61.730 1.00 . C C . 10 TYR H 1 1
9 69368 3 1 10 TYR HA H 47.912 31.642 63.858 1.00 . C C . 10 TYR HA 1 1
9 69369 3 1 10 TYR HB2 H 50.531 33.132 63.576 1.00 . C C . 10 TYR HB2 1 1
9 69370 3 1 10 TYR HB3 H 49.377 33.392 64.884 1.00 . C C . 10 TYR HB3 1 1
9 69371 3 1 10 TYR HD1 H 51.698 30.957 63.337 1.00 . C C . 10 TYR HD1 1 1
9 69372 3 1 10 TYR HD2 H 49.089 31.770 66.652 1.00 . C C . 10 TYR HD2 1 1
9 69373 3 1 10 TYR HE1 H 52.645 29.018 64.560 1.00 . C C . 10 TYR HE1 1 1
9 69374 3 1 10 TYR HE2 H 50.037 29.833 67.873 1.00 . C C . 10 TYR HE2 1 1
9 69375 3 1 10 TYR HH H 51.465 27.433 66.690 1.00 . C C . 10 TYR HH 1 1
9 69376 3 1 10 TYR N N 49.166 31.351 62.208 1.00 . C C . 10 TYR N 1 1
9 69377 3 1 10 TYR O O 48.426 34.052 61.742 1.00 . C C . 10 TYR O 1 1
9 69378 3 1 10 TYR OH O 51.931 28.222 66.976 1.00 . C C . 10 TYR OH 1 1
9 69379 3 1 11 GLU C C 45.333 35.620 63.884 1.00 . C C . 11 GLU C 1 1
9 69380 3 1 11 GLU CA C 45.945 34.862 62.711 1.00 . C C . 11 GLU CA 1 1
9 69381 3 1 11 GLU CB C 44.825 34.365 61.792 1.00 . C C . 11 GLU CB 1 1
9 69382 3 1 11 GLU CD C 46.160 34.789 59.712 1.00 . C C . 11 GLU CD 1 1
9 69383 3 1 11 GLU CG C 45.426 33.734 60.531 1.00 . C C . 11 GLU CG 1 1
9 69384 3 1 11 GLU H H 46.378 33.178 63.924 1.00 . C C . 11 GLU H 1 1
9 69385 3 1 11 GLU HA H 46.583 35.538 62.156 1.00 . C C . 11 GLU HA 1 1
9 69386 3 1 11 GLU HB2 H 44.234 33.627 62.316 1.00 . C C . 11 GLU HB2 1 1
9 69387 3 1 11 GLU HB3 H 44.196 35.195 61.510 1.00 . C C . 11 GLU HB3 1 1
9 69388 3 1 11 GLU HG2 H 46.118 32.956 60.817 1.00 . C C . 11 GLU HG2 1 1
9 69389 3 1 11 GLU HG3 H 44.634 33.306 59.935 1.00 . C C . 11 GLU HG3 1 1
9 69390 3 1 11 GLU N N 46.732 33.726 63.193 1.00 . C C . 11 GLU N 1 1
9 69391 3 1 11 GLU O O 44.861 35.017 64.847 1.00 . C C . 11 GLU O 1 1
9 69392 3 1 11 GLU OE1 O 45.882 35.960 59.905 1.00 . C C . 11 GLU OE1 1 1
9 69393 3 1 11 GLU OE2 O 46.991 34.410 58.901 1.00 . C C . 11 GLU OE2 1 1
9 69394 3 1 12 VAL C C 43.463 38.395 64.365 1.00 . C C . 12 VAL C 1 1
9 69395 3 1 12 VAL CA C 44.783 37.801 64.845 1.00 . C C . 12 VAL CA 1 1
9 69396 3 1 12 VAL CB C 45.778 38.930 65.135 1.00 . C C . 12 VAL CB 1 1
9 69397 3 1 12 VAL CG1 C 45.453 39.577 66.473 1.00 . C C . 12 VAL CG1 1 1
9 69398 3 1 12 VAL CG2 C 47.196 38.353 65.180 1.00 . C C . 12 VAL CG2 1 1
9 69399 3 1 12 VAL H H 45.729 37.369 62.997 1.00 . C C . 12 VAL H 1 1
9 69400 3 1 12 VAL HA H 44.617 37.225 65.745 1.00 . C C . 12 VAL HA 1 1
9 69401 3 1 12 VAL HB H 45.719 39.673 64.353 1.00 . C C . 12 VAL HB 1 1
9 69402 3 1 12 VAL HG11 H 44.401 39.821 66.513 1.00 . C C . 12 VAL HG11 1 1
9 69403 3 1 12 VAL HG12 H 46.037 40.479 66.589 1.00 . C C . 12 VAL HG12 1 1
9 69404 3 1 12 VAL HG13 H 45.694 38.888 67.263 1.00 . C C . 12 VAL HG13 1 1
9 69405 3 1 12 VAL HG21 H 47.884 39.113 65.518 1.00 . C C . 12 VAL HG21 1 1
9 69406 3 1 12 VAL HG22 H 47.483 38.022 64.193 1.00 . C C . 12 VAL HG22 1 1
9 69407 3 1 12 VAL HG23 H 47.222 37.515 65.862 1.00 . C C . 12 VAL HG23 1 1
9 69408 3 1 12 VAL N N 45.341 36.949 63.793 1.00 . C C . 12 VAL N 1 1
9 69409 3 1 12 VAL O O 43.450 39.442 63.720 1.00 . C C . 12 VAL O 1 1
9 69410 3 1 13 HIS C C 40.223 38.780 65.325 1.00 . C C . 13 HIS C 1 1
9 69411 3 1 13 HIS CA C 41.035 38.167 64.191 1.00 . C C . 13 HIS CA 1 1
9 69412 3 1 13 HIS CB C 40.264 36.990 63.590 1.00 . C C . 13 HIS CB 1 1
9 69413 3 1 13 HIS CD2 C 40.764 35.123 65.373 1.00 . C C . 13 HIS CD2 1 1
9 69414 3 1 13 HIS CE1 C 38.740 34.818 66.085 1.00 . C C . 13 HIS CE1 1 1
9 69415 3 1 13 HIS CG C 39.960 35.984 64.666 1.00 . C C . 13 HIS CG 1 1
9 69416 3 1 13 HIS H H 42.425 36.864 65.140 1.00 . C C . 13 HIS H 1 1
9 69417 3 1 13 HIS HA H 41.164 38.915 63.421 1.00 . C C . 13 HIS HA 1 1
9 69418 3 1 13 HIS HB2 H 39.341 37.348 63.159 1.00 . C C . 13 HIS HB2 1 1
9 69419 3 1 13 HIS HB3 H 40.864 36.524 62.823 1.00 . C C . 13 HIS HB3 1 1
9 69420 3 1 13 HIS HD2 H 41.834 35.028 65.252 1.00 . C C . 13 HIS HD2 1 1
9 69421 3 1 13 HIS HE1 H 37.886 34.447 66.631 1.00 . C C . 13 HIS HE1 1 1
9 69422 3 1 13 HIS HE2 H 40.300 33.706 66.900 1.00 . C C . 13 HIS HE2 1 1
9 69423 3 1 13 HIS N N 42.354 37.707 64.645 1.00 . C C . 13 HIS N 1 1
9 69424 3 1 13 HIS ND1 N 38.673 35.771 65.137 1.00 . C C . 13 HIS ND1 1 1
9 69425 3 1 13 HIS NE2 N 39.992 34.389 66.268 1.00 . C C . 13 HIS NE2 1 1
9 69426 3 1 13 HIS O O 40.089 38.197 66.401 1.00 . C C . 13 HIS O 1 1
9 69427 3 1 14 HIS C C 37.808 41.540 65.342 1.00 . C C . 14 HIS C 1 1
9 69428 3 1 14 HIS CA C 38.852 40.666 66.041 1.00 . C C . 14 HIS CA 1 1
9 69429 3 1 14 HIS CB C 39.770 41.545 66.900 1.00 . C C . 14 HIS CB 1 1
9 69430 3 1 14 HIS CD2 C 40.717 42.943 64.880 1.00 . C C . 14 HIS CD2 1 1
9 69431 3 1 14 HIS CE1 C 42.830 42.731 65.317 1.00 . C C . 14 HIS CE1 1 1
9 69432 3 1 14 HIS CG C 40.815 42.182 66.020 1.00 . C C . 14 HIS CG 1 1
9 69433 3 1 14 HIS H H 39.810 40.367 64.178 1.00 . C C . 14 HIS H 1 1
9 69434 3 1 14 HIS HA H 38.351 39.951 66.677 1.00 . C C . 14 HIS HA 1 1
9 69435 3 1 14 HIS HB2 H 39.193 42.319 67.379 1.00 . C C . 14 HIS HB2 1 1
9 69436 3 1 14 HIS HB3 H 40.255 40.937 67.649 1.00 . C C . 14 HIS HB3 1 1
9 69437 3 1 14 HIS HD2 H 39.794 43.232 64.402 1.00 . C C . 14 HIS HD2 1 1
9 69438 3 1 14 HIS HE1 H 43.906 42.812 65.262 1.00 . C C . 14 HIS HE1 1 1
9 69439 3 1 14 HIS HE2 H 42.227 43.823 63.651 1.00 . C C . 14 HIS HE2 1 1
9 69440 3 1 14 HIS N N 39.670 39.963 65.060 1.00 . C C . 14 HIS N 1 1
9 69441 3 1 14 HIS ND1 N 42.171 42.060 66.278 1.00 . C C . 14 HIS ND1 1 1
9 69442 3 1 14 HIS NE2 N 41.993 43.289 64.439 1.00 . C C . 14 HIS NE2 1 1
9 69443 3 1 14 HIS O O 37.925 41.820 64.152 1.00 . C C . 14 HIS O 1 1
9 69444 3 1 15 GLN C C 36.202 44.323 65.697 1.00 . C C . 15 GLN C 1 1
9 69445 3 1 15 GLN CA C 35.778 42.872 65.542 1.00 . C C . 15 GLN CA 1 1
9 69446 3 1 15 GLN CB C 34.437 42.666 66.263 1.00 . C C . 15 GLN CB 1 1
9 69447 3 1 15 GLN CD C 33.485 41.259 64.419 1.00 . C C . 15 GLN CD 1 1
9 69448 3 1 15 GLN CG C 33.834 41.306 65.902 1.00 . C C . 15 GLN CG 1 1
9 69449 3 1 15 GLN H H 36.774 41.761 67.046 1.00 . C C . 15 GLN H 1 1
9 69450 3 1 15 GLN HA H 35.650 42.656 64.491 1.00 . C C . 15 GLN HA 1 1
9 69451 3 1 15 GLN HB2 H 34.596 42.714 67.329 1.00 . C C . 15 GLN HB2 1 1
9 69452 3 1 15 GLN HB3 H 33.752 43.445 65.971 1.00 . C C . 15 GLN HB3 1 1
9 69453 3 1 15 GLN HE21 H 34.341 39.491 64.122 1.00 . C C . 15 GLN HE21 1 1
9 69454 3 1 15 GLN HE22 H 33.626 40.191 62.750 1.00 . C C . 15 GLN HE22 1 1
9 69455 3 1 15 GLN HG2 H 34.550 40.528 66.125 1.00 . C C . 15 GLN HG2 1 1
9 69456 3 1 15 GLN HG3 H 32.940 41.145 66.485 1.00 . C C . 15 GLN HG3 1 1
9 69457 3 1 15 GLN N N 36.806 41.998 66.095 1.00 . C C . 15 GLN N 1 1
9 69458 3 1 15 GLN NE2 N 33.848 40.228 63.704 1.00 . C C . 15 GLN NE2 1 1
9 69459 3 1 15 GLN O O 36.907 44.668 66.639 1.00 . C C . 15 GLN O 1 1
9 69460 3 1 15 GLN OE1 O 32.867 42.187 63.896 1.00 . C C . 15 GLN OE1 1 1
9 69461 3 1 16 LYS C C 34.848 47.352 64.329 1.00 . C C . 16 LYS C 1 1
9 69462 3 1 16 LYS CA C 36.023 46.589 64.892 1.00 . C C . 16 LYS CA 1 1
9 69463 3 1 16 LYS CB C 37.298 46.946 64.124 1.00 . C C . 16 LYS CB 1 1
9 69464 3 1 16 LYS CD C 39.791 46.909 64.168 1.00 . C C . 16 LYS CD 1 1
9 69465 3 1 16 LYS CE C 41.027 46.565 65.001 1.00 . C C . 16 LYS CE 1 1
9 69466 3 1 16 LYS CG C 38.525 46.499 64.922 1.00 . C C . 16 LYS CG 1 1
9 69467 3 1 16 LYS H H 35.144 44.835 64.099 1.00 . C C . 16 LYS H 1 1
9 69468 3 1 16 LYS HA H 36.148 46.869 65.930 1.00 . C C . 16 LYS HA 1 1
9 69469 3 1 16 LYS HB2 H 37.291 46.448 63.166 1.00 . C C . 16 LYS HB2 1 1
9 69470 3 1 16 LYS HB3 H 37.342 48.016 63.973 1.00 . C C . 16 LYS HB3 1 1
9 69471 3 1 16 LYS HD2 H 39.833 46.381 63.226 1.00 . C C . 16 LYS HD2 1 1
9 69472 3 1 16 LYS HD3 H 39.769 47.972 63.983 1.00 . C C . 16 LYS HD3 1 1
9 69473 3 1 16 LYS HE2 H 40.982 47.086 65.946 1.00 . C C . 16 LYS HE2 1 1
9 69474 3 1 16 LYS HE3 H 41.059 45.502 65.178 1.00 . C C . 16 LYS HE3 1 1
9 69475 3 1 16 LYS HG2 H 38.512 46.969 65.895 1.00 . C C . 16 LYS HG2 1 1
9 69476 3 1 16 LYS HG3 H 38.508 45.426 65.039 1.00 . C C . 16 LYS HG3 1 1
9 69477 3 1 16 LYS HZ1 H 42.314 46.450 63.369 1.00 . C C . 16 LYS HZ1 1 1
9 69478 3 1 16 LYS HZ2 H 43.091 46.791 64.840 1.00 . C C . 16 LYS HZ2 1 1
9 69479 3 1 16 LYS HZ3 H 42.197 47.999 64.048 1.00 . C C . 16 LYS HZ3 1 1
9 69480 3 1 16 LYS N N 35.734 45.164 64.809 1.00 . C C . 16 LYS N 1 1
9 69481 3 1 16 LYS NZ N 42.250 46.983 64.259 1.00 . C C . 16 LYS NZ 1 1
9 69482 3 1 16 LYS O O 34.715 47.493 63.106 1.00 . C C . 16 LYS O 1 1
9 69483 3 1 17 LEU C C 32.659 49.918 65.531 1.00 . C C . 17 LEU C 1 1
9 69484 3 1 17 LEU CA C 32.799 48.611 64.773 1.00 . C C . 17 LEU CA 1 1
9 69485 3 1 17 LEU CB C 31.512 47.790 64.974 1.00 . C C . 17 LEU CB 1 1
9 69486 3 1 17 LEU CD1 C 32.203 45.360 65.063 1.00 . C C . 17 LEU CD1 1 1
9 69487 3 1 17 LEU CD2 C 30.199 46.012 63.737 1.00 . C C . 17 LEU CD2 1 1
9 69488 3 1 17 LEU CG C 31.599 46.459 64.183 1.00 . C C . 17 LEU CG 1 1
9 69489 3 1 17 LEU H H 34.128 47.720 66.187 1.00 . C C . 17 LEU H 1 1
9 69490 3 1 17 LEU HA H 32.894 48.840 63.720 1.00 . C C . 17 LEU HA 1 1
9 69491 3 1 17 LEU HB2 H 31.384 47.588 66.027 1.00 . C C . 17 LEU HB2 1 1
9 69492 3 1 17 LEU HB3 H 30.674 48.370 64.621 1.00 . C C . 17 LEU HB3 1 1
9 69493 3 1 17 LEU HD11 H 31.632 45.276 65.974 1.00 . C C . 17 LEU HD11 1 1
9 69494 3 1 17 LEU HD12 H 33.222 45.606 65.302 1.00 . C C . 17 LEU HD12 1 1
9 69495 3 1 17 LEU HD13 H 32.176 44.421 64.532 1.00 . C C . 17 LEU HD13 1 1
9 69496 3 1 17 LEU HD21 H 29.702 46.823 63.224 1.00 . C C . 17 LEU HD21 1 1
9 69497 3 1 17 LEU HD22 H 29.622 45.722 64.601 1.00 . C C . 17 LEU HD22 1 1
9 69498 3 1 17 LEU HD23 H 30.290 45.168 63.067 1.00 . C C . 17 LEU HD23 1 1
9 69499 3 1 17 LEU HG H 32.223 46.592 63.312 1.00 . C C . 17 LEU HG 1 1
9 69500 3 1 17 LEU N N 33.979 47.856 65.219 1.00 . C C . 17 LEU N 1 1
9 69501 3 1 17 LEU O O 32.660 49.950 66.761 1.00 . C C . 17 LEU O 1 1
9 69502 3 1 18 VAL C C 30.957 52.840 64.952 1.00 . C C . 18 VAL C 1 1
9 69503 3 1 18 VAL CA C 32.316 52.316 65.371 1.00 . C C . 18 VAL CA 1 1
9 69504 3 1 18 VAL CB C 33.405 53.267 64.875 1.00 . C C . 18 VAL CB 1 1
9 69505 3 1 18 VAL CG1 C 33.215 54.640 65.519 1.00 . C C . 18 VAL CG1 1 1
9 69506 3 1 18 VAL CG2 C 34.780 52.708 65.246 1.00 . C C . 18 VAL CG2 1 1
9 69507 3 1 18 VAL H H 32.484 50.904 63.807 1.00 . C C . 18 VAL H 1 1
9 69508 3 1 18 VAL HA H 32.358 52.257 66.451 1.00 . C C . 18 VAL HA 1 1
9 69509 3 1 18 VAL HB H 33.330 53.363 63.805 1.00 . C C . 18 VAL HB 1 1
9 69510 3 1 18 VAL HG11 H 34.038 55.283 65.246 1.00 . C C . 18 VAL HG11 1 1
9 69511 3 1 18 VAL HG12 H 33.182 54.533 66.593 1.00 . C C . 18 VAL HG12 1 1
9 69512 3 1 18 VAL HG13 H 32.289 55.075 65.172 1.00 . C C . 18 VAL HG13 1 1
9 69513 3 1 18 VAL HG21 H 34.903 51.730 64.805 1.00 . C C . 18 VAL HG21 1 1
9 69514 3 1 18 VAL HG22 H 34.861 52.631 66.319 1.00 . C C . 18 VAL HG22 1 1
9 69515 3 1 18 VAL HG23 H 35.550 53.369 64.874 1.00 . C C . 18 VAL HG23 1 1
9 69516 3 1 18 VAL N N 32.502 50.998 64.783 1.00 . C C . 18 VAL N 1 1
9 69517 3 1 18 VAL O O 30.732 53.106 63.770 1.00 . C C . 18 VAL O 1 1
9 69518 3 1 19 PHE C C 28.629 54.960 66.174 1.00 . C C . 19 PHE C 1 1
9 69519 3 1 19 PHE CA C 28.719 53.533 65.608 1.00 . C C . 19 PHE CA 1 1
9 69520 3 1 19 PHE CB C 27.633 52.639 66.249 1.00 . C C . 19 PHE CB 1 1
9 69521 3 1 19 PHE CD1 C 27.419 50.733 64.546 1.00 . C C . 19 PHE CD1 1 1
9 69522 3 1 19 PHE CD2 C 28.203 50.217 66.776 1.00 . C C . 19 PHE CD2 1 1
9 69523 3 1 19 PHE CE1 C 27.514 49.361 64.201 1.00 . C C . 19 PHE CE1 1 1
9 69524 3 1 19 PHE CE2 C 28.288 48.853 66.438 1.00 . C C . 19 PHE CE2 1 1
9 69525 3 1 19 PHE CG C 27.770 51.163 65.837 1.00 . C C . 19 PHE CG 1 1
9 69526 3 1 19 PHE CZ C 27.947 48.414 65.151 1.00 . C C . 19 PHE CZ 1 1
9 69527 3 1 19 PHE H H 30.268 52.821 66.851 1.00 . C C . 19 PHE H 1 1
9 69528 3 1 19 PHE HA H 28.566 53.567 64.539 1.00 . C C . 19 PHE HA 1 1
9 69529 3 1 19 PHE HB2 H 27.708 52.713 67.324 1.00 . C C . 19 PHE HB2 1 1
9 69530 3 1 19 PHE HB3 H 26.660 53.000 65.944 1.00 . C C . 19 PHE HB3 1 1
9 69531 3 1 19 PHE HD1 H 27.086 51.451 63.812 1.00 . C C . 19 PHE HD1 1 1
9 69532 3 1 19 PHE HD2 H 28.480 50.538 67.764 1.00 . C C . 19 PHE HD2 1 1
9 69533 3 1 19 PHE HE1 H 27.247 49.040 63.206 1.00 . C C . 19 PHE HE1 1 1
9 69534 3 1 19 PHE HE2 H 28.616 48.144 67.175 1.00 . C C . 19 PHE HE2 1 1
9 69535 3 1 19 PHE HZ H 28.010 47.370 64.894 1.00 . C C . 19 PHE HZ 1 1
9 69536 3 1 19 PHE N N 30.049 53.012 65.912 1.00 . C C . 19 PHE N 1 1
9 69537 3 1 19 PHE O O 28.586 55.148 67.392 1.00 . C C . 19 PHE O 1 1
9 69538 3 1 20 PHE C C 27.288 58.045 65.272 1.00 . C C . 20 PHE C 1 1
9 69539 3 1 20 PHE CA C 28.593 57.381 65.710 1.00 . C C . 20 PHE CA 1 1
9 69540 3 1 20 PHE CB C 29.773 58.128 65.064 1.00 . C C . 20 PHE CB 1 1
9 69541 3 1 20 PHE CD1 C 28.835 60.473 64.805 1.00 . C C . 20 PHE CD1 1 1
9 69542 3 1 20 PHE CD2 C 30.638 60.102 66.386 1.00 . C C . 20 PHE CD2 1 1
9 69543 3 1 20 PHE CE1 C 28.821 61.832 65.142 1.00 . C C . 20 PHE CE1 1 1
9 69544 3 1 20 PHE CE2 C 30.622 61.462 66.720 1.00 . C C . 20 PHE CE2 1 1
9 69545 3 1 20 PHE CG C 29.745 59.602 65.429 1.00 . C C . 20 PHE CG 1 1
9 69546 3 1 20 PHE CZ C 29.713 62.326 66.099 1.00 . C C . 20 PHE CZ 1 1
9 69547 3 1 20 PHE H H 28.699 55.764 64.330 1.00 . C C . 20 PHE H 1 1
9 69548 3 1 20 PHE HA H 28.687 57.443 66.779 1.00 . C C . 20 PHE HA 1 1
9 69549 3 1 20 PHE HB2 H 30.700 57.693 65.410 1.00 . C C . 20 PHE HB2 1 1
9 69550 3 1 20 PHE HB3 H 29.715 58.025 63.993 1.00 . C C . 20 PHE HB3 1 1
9 69551 3 1 20 PHE HD1 H 28.150 60.101 64.060 1.00 . C C . 20 PHE HD1 1 1
9 69552 3 1 20 PHE HD2 H 31.343 59.441 66.864 1.00 . C C . 20 PHE HD2 1 1
9 69553 3 1 20 PHE HE1 H 28.120 62.499 64.663 1.00 . C C . 20 PHE HE1 1 1
9 69554 3 1 20 PHE HE2 H 31.313 61.845 67.457 1.00 . C C . 20 PHE HE2 1 1
9 69555 3 1 20 PHE HZ H 29.703 63.375 66.356 1.00 . C C . 20 PHE HZ 1 1
9 69556 3 1 20 PHE N N 28.638 55.967 65.288 1.00 . C C . 20 PHE N 1 1
9 69557 3 1 20 PHE O O 26.955 58.024 64.084 1.00 . C C . 20 PHE O 1 1
9 69558 3 1 21 ALA C C 24.999 60.561 66.672 1.00 . C C . 21 ALA C 1 1
9 69559 3 1 21 ALA CA C 25.266 59.289 65.849 1.00 . C C . 21 ALA CA 1 1
9 69560 3 1 21 ALA CB C 24.117 58.307 66.069 1.00 . C C . 21 ALA CB 1 1
9 69561 3 1 21 ALA H H 26.811 58.631 67.158 1.00 . C C . 21 ALA H 1 1
9 69562 3 1 21 ALA HA H 25.293 59.555 64.804 1.00 . C C . 21 ALA HA 1 1
9 69563 3 1 21 ALA HB1 H 24.281 57.422 65.474 1.00 . C C . 21 ALA HB1 1 1
9 69564 3 1 21 ALA HB2 H 23.187 58.771 65.775 1.00 . C C . 21 ALA HB2 1 1
9 69565 3 1 21 ALA HB3 H 24.069 58.036 67.114 1.00 . C C . 21 ALA HB3 1 1
9 69566 3 1 21 ALA N N 26.536 58.637 66.214 1.00 . C C . 21 ALA N 1 1
9 69567 3 1 21 ALA O O 25.082 60.553 67.904 1.00 . C C . 21 ALA O 1 1
9 69568 3 1 22 GLU C C 22.849 63.301 66.486 1.00 . C C . 22 GLU C 1 1
9 69569 3 1 22 GLU CA C 24.316 62.919 66.690 1.00 . C C . 22 GLU CA 1 1
9 69570 3 1 22 GLU CB C 25.240 64.055 66.229 1.00 . C C . 22 GLU CB 1 1
9 69571 3 1 22 GLU CD C 26.376 65.102 64.269 1.00 . C C . 22 GLU CD 1 1
9 69572 3 1 22 GLU CG C 25.286 64.129 64.706 1.00 . C C . 22 GLU CG 1 1
9 69573 3 1 22 GLU H H 24.551 61.609 64.996 1.00 . C C . 22 GLU H 1 1
9 69574 3 1 22 GLU HA H 24.470 62.776 67.751 1.00 . C C . 22 GLU HA 1 1
9 69575 3 1 22 GLU HB2 H 24.873 64.993 66.619 1.00 . C C . 22 GLU HB2 1 1
9 69576 3 1 22 GLU HB3 H 26.236 63.879 66.606 1.00 . C C . 22 GLU HB3 1 1
9 69577 3 1 22 GLU HG2 H 25.499 63.150 64.306 1.00 . C C . 22 GLU HG2 1 1
9 69578 3 1 22 GLU HG3 H 24.334 64.476 64.338 1.00 . C C . 22 GLU HG3 1 1
9 69579 3 1 22 GLU N N 24.632 61.657 65.982 1.00 . C C . 22 GLU N 1 1
9 69580 3 1 22 GLU O O 22.424 63.627 65.379 1.00 . C C . 22 GLU O 1 1
9 69581 3 1 22 GLU OE1 O 26.256 66.275 64.583 1.00 . C C . 22 GLU OE1 1 1
9 69582 3 1 22 GLU OE2 O 27.315 64.660 63.629 1.00 . C C . 22 GLU OE2 1 1
9 69583 3 1 23 ASP C C 20.324 64.626 68.616 1.00 . C C . 23 ASP C 1 1
9 69584 3 1 23 ASP CA C 20.644 63.545 67.583 1.00 . C C . 23 ASP CA 1 1
9 69585 3 1 23 ASP CB C 19.846 62.259 67.869 1.00 . C C . 23 ASP CB 1 1
9 69586 3 1 23 ASP CG C 19.886 61.911 69.352 1.00 . C C . 23 ASP CG 1 1
9 69587 3 1 23 ASP H H 22.501 62.960 68.427 1.00 . C C . 23 ASP H 1 1
9 69588 3 1 23 ASP HA H 20.360 63.926 66.617 1.00 . C C . 23 ASP HA 1 1
9 69589 3 1 23 ASP HB2 H 18.826 62.390 67.562 1.00 . C C . 23 ASP HB2 1 1
9 69590 3 1 23 ASP HB3 H 20.278 61.443 67.311 1.00 . C C . 23 ASP HB3 1 1
9 69591 3 1 23 ASP N N 22.084 63.238 67.585 1.00 . C C . 23 ASP N 1 1
9 69592 3 1 23 ASP O O 19.399 64.493 69.417 1.00 . C C . 23 ASP O 1 1
9 69593 3 1 23 ASP OD1 O 20.685 62.500 70.051 1.00 . C C . 23 ASP OD1 1 1
9 69594 3 1 23 ASP OD2 O 19.119 61.056 69.762 1.00 . C C . 23 ASP OD2 1 1
9 69595 3 1 24 VAL C C 19.779 67.635 69.211 1.00 . C C . 24 VAL C 1 1
9 69596 3 1 24 VAL CA C 20.989 66.756 69.540 1.00 . C C . 24 VAL CA 1 1
9 69597 3 1 24 VAL CB C 22.280 67.592 69.490 1.00 . C C . 24 VAL CB 1 1
9 69598 3 1 24 VAL CG1 C 22.290 68.659 70.596 1.00 . C C . 24 VAL CG1 1 1
9 69599 3 1 24 VAL CG2 C 23.482 66.656 69.667 1.00 . C C . 24 VAL CG2 1 1
9 69600 3 1 24 VAL H H 21.862 65.686 67.951 1.00 . C C . 24 VAL H 1 1
9 69601 3 1 24 VAL HA H 20.876 66.353 70.534 1.00 . C C . 24 VAL HA 1 1
9 69602 3 1 24 VAL HB H 22.349 68.079 68.526 1.00 . C C . 24 VAL HB 1 1
9 69603 3 1 24 VAL HG11 H 23.311 68.920 70.844 1.00 . C C . 24 VAL HG11 1 1
9 69604 3 1 24 VAL HG12 H 21.801 68.274 71.474 1.00 . C C . 24 VAL HG12 1 1
9 69605 3 1 24 VAL HG13 H 21.774 69.543 70.254 1.00 . C C . 24 VAL HG13 1 1
9 69606 3 1 24 VAL HG21 H 23.513 65.949 68.850 1.00 . C C . 24 VAL HG21 1 1
9 69607 3 1 24 VAL HG22 H 23.387 66.121 70.602 1.00 . C C . 24 VAL HG22 1 1
9 69608 3 1 24 VAL HG23 H 24.392 67.236 69.677 1.00 . C C . 24 VAL HG23 1 1
9 69609 3 1 24 VAL N N 21.130 65.663 68.601 1.00 . C C . 24 VAL N 1 1
9 69610 3 1 24 VAL O O 19.057 67.408 68.240 1.00 . C C . 24 VAL O 1 1
9 69611 3 1 25 GLY C C 17.333 69.366 70.863 1.00 . C C . 25 GLY C 1 1
9 69612 3 1 25 GLY CA C 18.523 69.645 69.932 1.00 . C C . 25 GLY CA 1 1
9 69613 3 1 25 GLY H H 20.232 68.758 70.786 1.00 . C C . 25 GLY H 1 1
9 69614 3 1 25 GLY HA2 H 18.924 70.619 70.169 1.00 . C C . 25 GLY HA2 1 1
9 69615 3 1 25 GLY HA3 H 18.168 69.656 68.912 1.00 . C C . 25 GLY HA3 1 1
9 69616 3 1 25 GLY N N 19.598 68.655 70.048 1.00 . C C . 25 GLY N 1 1
9 69617 3 1 25 GLY O O 16.781 70.312 71.425 1.00 . C C . 25 GLY O 1 1
9 69618 3 1 26 SER C C 15.883 66.404 72.580 1.00 . C C . 26 SER C 1 1
9 69619 3 1 26 SER CA C 15.895 67.851 72.082 1.00 . C C . 26 SER CA 1 1
9 69620 3 1 26 SER CB C 14.545 68.170 71.441 1.00 . C C . 26 SER CB 1 1
9 69621 3 1 26 SER H H 17.461 67.358 70.706 1.00 . C C . 26 SER H 1 1
9 69622 3 1 26 SER HA H 16.030 68.506 72.931 1.00 . C C . 26 SER HA 1 1
9 69623 3 1 26 SER HB2 H 14.551 69.180 71.067 1.00 . C C . 26 SER HB2 1 1
9 69624 3 1 26 SER HB3 H 14.367 67.486 70.622 1.00 . C C . 26 SER HB3 1 1
9 69625 3 1 26 SER HG H 13.869 68.348 73.256 1.00 . C C . 26 SER HG 1 1
9 69626 3 1 26 SER N N 16.972 68.105 71.112 1.00 . C C . 26 SER N 1 1
9 69627 3 1 26 SER O O 15.627 65.492 71.798 1.00 . C C . 26 SER O 1 1
9 69628 3 1 26 SER OG O 13.521 68.039 72.417 1.00 . C C . 26 SER OG 1 1
9 69629 3 1 27 ASN C C 15.168 63.899 73.734 1.00 . C C . 27 ASN C 1 1
9 69630 3 1 27 ASN CA C 16.025 64.888 74.536 1.00 . C C . 27 ASN CA 1 1
9 69631 3 1 27 ASN CB C 15.413 65.070 75.923 1.00 . C C . 27 ASN CB 1 1
9 69632 3 1 27 ASN CG C 16.343 65.911 76.788 1.00 . C C . 27 ASN CG 1 1
9 69633 3 1 27 ASN H H 16.243 67.003 74.459 1.00 . C C . 27 ASN H 1 1
9 69634 3 1 27 ASN HA H 17.021 64.488 74.645 1.00 . C C . 27 ASN HA 1 1
9 69635 3 1 27 ASN HB2 H 14.460 65.573 75.830 1.00 . C C . 27 ASN HB2 1 1
9 69636 3 1 27 ASN HB3 H 15.265 64.112 76.382 1.00 . C C . 27 ASN HB3 1 1
9 69637 3 1 27 ASN HD21 H 15.076 66.016 78.313 1.00 . C C . 27 ASN HD21 1 1
9 69638 3 1 27 ASN HD22 H 16.554 66.822 78.539 1.00 . C C . 27 ASN HD22 1 1
9 69639 3 1 27 ASN N N 16.094 66.218 73.893 1.00 . C C . 27 ASN N 1 1
9 69640 3 1 27 ASN ND2 N 15.959 66.280 77.979 1.00 . C C . 27 ASN ND2 1 1
9 69641 3 1 27 ASN O O 14.168 64.316 73.145 1.00 . C C . 27 ASN O 1 1
9 69642 3 1 27 ASN OD1 O 17.451 66.239 76.364 1.00 . C C . 27 ASN OD1 1 1
9 69643 3 1 28 LYS C C 14.682 60.181 73.500 1.00 . C C . 28 LYS C 1 1
9 69644 3 1 28 LYS CA C 14.498 61.660 73.141 1.00 . C C . 28 LYS CA 1 1
9 69645 3 1 28 LYS CB C 14.551 61.841 71.618 1.00 . C C . 28 LYS CB 1 1
9 69646 3 1 28 LYS CD C 13.240 61.795 69.489 1.00 . C C . 28 LYS CD 1 1
9 69647 3 1 28 LYS CE C 11.944 61.325 68.826 1.00 . C C . 28 LYS CE 1 1
9 69648 3 1 28 LYS CG C 13.209 61.448 70.975 1.00 . C C . 28 LYS CG 1 1
9 69649 3 1 28 LYS H H 16.163 62.245 74.355 1.00 . C C . 28 LYS H 1 1
9 69650 3 1 28 LYS HA H 13.505 61.936 73.466 1.00 . C C . 28 LYS HA 1 1
9 69651 3 1 28 LYS HB2 H 14.749 62.872 71.401 1.00 . C C . 28 LYS HB2 1 1
9 69652 3 1 28 LYS HB3 H 15.338 61.226 71.206 1.00 . C C . 28 LYS HB3 1 1
9 69653 3 1 28 LYS HD2 H 13.332 62.865 69.377 1.00 . C C . 28 LYS HD2 1 1
9 69654 3 1 28 LYS HD3 H 14.080 61.309 69.022 1.00 . C C . 28 LYS HD3 1 1
9 69655 3 1 28 LYS HE2 H 12.003 61.492 67.760 1.00 . C C . 28 LYS HE2 1 1
9 69656 3 1 28 LYS HE3 H 11.803 60.271 69.017 1.00 . C C . 28 LYS HE3 1 1
9 69657 3 1 28 LYS HG2 H 13.042 60.389 71.093 1.00 . C C . 28 LYS HG2 1 1
9 69658 3 1 28 LYS HG3 H 12.405 61.994 71.448 1.00 . C C . 28 LYS HG3 1 1
9 69659 3 1 28 LYS HZ1 H 9.984 62.020 68.742 1.00 . C C . 28 LYS HZ1 1 1
9 69660 3 1 28 LYS HZ2 H 11.069 63.090 69.498 1.00 . C C . 28 LYS HZ2 1 1
9 69661 3 1 28 LYS HZ3 H 10.534 61.697 70.313 1.00 . C C . 28 LYS HZ3 1 1
9 69662 3 1 28 LYS N N 15.430 62.583 73.800 1.00 . C C . 28 LYS N 1 1
9 69663 3 1 28 LYS NZ N 10.796 62.091 69.387 1.00 . C C . 28 LYS NZ 1 1
9 69664 3 1 28 LYS O O 14.343 59.323 72.684 1.00 . C C . 28 LYS O 1 1
9 69665 3 1 29 GLY C C 16.430 57.689 74.479 1.00 . C C . 29 GLY C 1 1
9 69666 3 1 29 GLY CA C 15.186 58.401 75.029 1.00 . C C . 29 GLY CA 1 1
9 69667 3 1 29 GLY H H 15.335 60.512 75.382 1.00 . C C . 29 GLY H 1 1
9 69668 3 1 29 GLY HA2 H 15.183 58.296 76.103 1.00 . C C . 29 GLY HA2 1 1
9 69669 3 1 29 GLY HA3 H 14.311 57.917 74.641 1.00 . C C . 29 GLY HA3 1 1
9 69670 3 1 29 GLY N N 15.123 59.833 74.707 1.00 . C C . 29 GLY N 1 1
9 69671 3 1 29 GLY O O 16.336 57.043 73.436 1.00 . C C . 29 GLY O 1 1
9 69672 3 1 30 ALA C C 19.049 55.830 75.412 1.00 . C C . 30 ALA C 1 1
9 69673 3 1 30 ALA CA C 18.796 57.113 74.620 1.00 . C C . 30 ALA CA 1 1
9 69674 3 1 30 ALA CB C 20.006 58.039 74.753 1.00 . C C . 30 ALA CB 1 1
9 69675 3 1 30 ALA H H 17.637 58.310 75.966 1.00 . C C . 30 ALA H 1 1
9 69676 3 1 30 ALA HA H 18.660 56.862 73.577 1.00 . C C . 30 ALA HA 1 1
9 69677 3 1 30 ALA HB1 H 20.053 58.431 75.759 1.00 . C C . 30 ALA HB1 1 1
9 69678 3 1 30 ALA HB2 H 19.912 58.857 74.053 1.00 . C C . 30 ALA HB2 1 1
9 69679 3 1 30 ALA HB3 H 20.908 57.486 74.540 1.00 . C C . 30 ALA HB3 1 1
9 69680 3 1 30 ALA N N 17.588 57.787 75.138 1.00 . C C . 30 ALA N 1 1
9 69681 3 1 30 ALA O O 19.221 55.850 76.633 1.00 . C C . 30 ALA O 1 1
9 69682 3 1 31 ILE C C 20.387 52.593 74.803 1.00 . C C . 31 ILE C 1 1
9 69683 3 1 31 ILE CA C 19.219 53.390 75.367 1.00 . C C . 31 ILE CA 1 1
9 69684 3 1 31 ILE CB C 17.952 52.519 75.224 1.00 . C C . 31 ILE CB 1 1
9 69685 3 1 31 ILE CD1 C 15.472 52.362 75.666 1.00 . C C . 31 ILE CD1 1 1
9 69686 3 1 31 ILE CG1 C 16.749 53.197 75.904 1.00 . C C . 31 ILE CG1 1 1
9 69687 3 1 31 ILE CG2 C 18.202 51.146 75.876 1.00 . C C . 31 ILE CG2 1 1
9 69688 3 1 31 ILE H H 18.877 54.730 73.719 1.00 . C C . 31 ILE H 1 1
9 69689 3 1 31 ILE HA H 19.399 53.545 76.421 1.00 . C C . 31 ILE HA 1 1
9 69690 3 1 31 ILE HB H 17.739 52.379 74.174 1.00 . C C . 31 ILE HB 1 1
9 69691 3 1 31 ILE HD11 H 14.604 52.989 75.755 1.00 . C C . 31 ILE HD11 1 1
9 69692 3 1 31 ILE HD12 H 15.419 51.577 76.405 1.00 . C C . 31 ILE HD12 1 1
9 69693 3 1 31 ILE HD13 H 15.502 51.920 74.681 1.00 . C C . 31 ILE HD13 1 1
9 69694 3 1 31 ILE HG12 H 16.935 53.275 76.966 1.00 . C C . 31 ILE HG12 1 1
9 69695 3 1 31 ILE HG13 H 16.612 54.185 75.490 1.00 . C C . 31 ILE HG13 1 1
9 69696 3 1 31 ILE HG21 H 17.270 50.620 76.011 1.00 . C C . 31 ILE HG21 1 1
9 69697 3 1 31 ILE HG22 H 18.675 51.284 76.837 1.00 . C C . 31 ILE HG22 1 1
9 69698 3 1 31 ILE HG23 H 18.849 50.559 75.241 1.00 . C C . 31 ILE HG23 1 1
9 69699 3 1 31 ILE N N 19.034 54.693 74.699 1.00 . C C . 31 ILE N 1 1
9 69700 3 1 31 ILE O O 20.486 52.371 73.595 1.00 . C C . 31 ILE O 1 1
9 69701 3 1 32 ILE C C 21.865 49.794 75.770 1.00 . C C . 32 ILE C 1 1
9 69702 3 1 32 ILE CA C 22.314 51.192 75.348 1.00 . C C . 32 ILE CA 1 1
9 69703 3 1 32 ILE CB C 23.644 51.627 76.059 1.00 . C C . 32 ILE CB 1 1
9 69704 3 1 32 ILE CD1 C 25.767 52.971 75.757 1.00 . C C . 32 ILE CD1 1 1
9 69705 3 1 32 ILE CG1 C 24.372 52.668 75.186 1.00 . C C . 32 ILE CG1 1 1
9 69706 3 1 32 ILE CG2 C 24.608 50.441 76.299 1.00 . C C . 32 ILE CG2 1 1
9 69707 3 1 32 ILE H H 21.034 52.229 76.667 1.00 . C C . 32 ILE H 1 1
9 69708 3 1 32 ILE HA H 22.450 51.204 74.276 1.00 . C C . 32 ILE HA 1 1
9 69709 3 1 32 ILE HB H 23.401 52.081 77.004 1.00 . C C . 32 ILE HB 1 1
9 69710 3 1 32 ILE HD11 H 26.421 52.141 75.558 1.00 . C C . 32 ILE HD11 1 1
9 69711 3 1 32 ILE HD12 H 25.696 53.124 76.822 1.00 . C C . 32 ILE HD12 1 1
9 69712 3 1 32 ILE HD13 H 26.160 53.863 75.290 1.00 . C C . 32 ILE HD13 1 1
9 69713 3 1 32 ILE HG12 H 24.480 52.282 74.184 1.00 . C C . 32 ILE HG12 1 1
9 69714 3 1 32 ILE HG13 H 23.794 53.579 75.158 1.00 . C C . 32 ILE HG13 1 1
9 69715 3 1 32 ILE HG21 H 25.394 50.751 76.972 1.00 . C C . 32 ILE HG21 1 1
9 69716 3 1 32 ILE HG22 H 25.045 50.157 75.365 1.00 . C C . 32 ILE HG22 1 1
9 69717 3 1 32 ILE HG23 H 24.094 49.601 76.729 1.00 . C C . 32 ILE HG23 1 1
9 69718 3 1 32 ILE N N 21.213 52.075 75.715 1.00 . C C . 32 ILE N 1 1
9 69719 3 1 32 ILE O O 21.786 49.496 76.962 1.00 . C C . 32 ILE O 1 1
9 69720 3 1 33 GLY C C 21.990 46.596 74.358 1.00 . C C . 33 GLY C 1 1
9 69721 3 1 33 GLY CA C 21.086 47.582 75.071 1.00 . C C . 33 GLY CA 1 1
9 69722 3 1 33 GLY H H 21.612 49.219 73.856 1.00 . C C . 33 GLY H 1 1
9 69723 3 1 33 GLY HA2 H 21.105 47.390 76.132 1.00 . C C . 33 GLY HA2 1 1
9 69724 3 1 33 GLY HA3 H 20.077 47.462 74.705 1.00 . C C . 33 GLY HA3 1 1
9 69725 3 1 33 GLY N N 21.548 48.944 74.794 1.00 . C C . 33 GLY N 1 1
9 69726 3 1 33 GLY O O 21.959 46.480 73.123 1.00 . C C . 33 GLY O 1 1
9 69727 3 1 34 LEU C C 23.927 43.688 75.282 1.00 . C C . 34 LEU C 1 1
9 69728 3 1 34 LEU CA C 23.770 44.975 74.512 1.00 . C C . 34 LEU CA 1 1
9 69729 3 1 34 LEU CB C 25.158 45.628 74.393 1.00 . C C . 34 LEU CB 1 1
9 69730 3 1 34 LEU CD1 C 25.048 48.083 73.827 1.00 . C C . 34 LEU CD1 1 1
9 69731 3 1 34 LEU CD2 C 26.537 46.605 72.502 1.00 . C C . 34 LEU CD2 1 1
9 69732 3 1 34 LEU CG C 25.193 46.681 73.248 1.00 . C C . 34 LEU CG 1 1
9 69733 3 1 34 LEU H H 22.844 46.052 76.105 1.00 . C C . 34 LEU H 1 1
9 69734 3 1 34 LEU HA H 23.430 44.721 73.518 1.00 . C C . 34 LEU HA 1 1
9 69735 3 1 34 LEU HB2 H 25.390 46.102 75.334 1.00 . C C . 34 LEU HB2 1 1
9 69736 3 1 34 LEU HB3 H 25.896 44.858 74.200 1.00 . C C . 34 LEU HB3 1 1
9 69737 3 1 34 LEU HD11 H 24.094 48.173 74.326 1.00 . C C . 34 LEU HD11 1 1
9 69738 3 1 34 LEU HD12 H 25.113 48.812 73.033 1.00 . C C . 34 LEU HD12 1 1
9 69739 3 1 34 LEU HD13 H 25.843 48.246 74.535 1.00 . C C . 34 LEU HD13 1 1
9 69740 3 1 34 LEU HD21 H 26.712 45.594 72.167 1.00 . C C . 34 LEU HD21 1 1
9 69741 3 1 34 LEU HD22 H 27.333 46.904 73.167 1.00 . C C . 34 LEU HD22 1 1
9 69742 3 1 34 LEU HD23 H 26.512 47.268 71.649 1.00 . C C . 34 LEU HD23 1 1
9 69743 3 1 34 LEU HG H 24.387 46.511 72.554 1.00 . C C . 34 LEU HG 1 1
9 69744 3 1 34 LEU N N 22.834 45.908 75.127 1.00 . C C . 34 LEU N 1 1
9 69745 3 1 34 LEU O O 24.006 43.653 76.512 1.00 . C C . 34 LEU O 1 1
9 69746 3 1 35 MET C C 25.742 41.026 74.510 1.00 . C C . 35 MET C 1 1
9 69747 3 1 35 MET CA C 24.343 41.326 75.002 1.00 . C C . 35 MET CA 1 1
9 69748 3 1 35 MET CB C 23.322 40.351 74.430 1.00 . C C . 35 MET CB 1 1
9 69749 3 1 35 MET CE C 22.131 39.015 76.944 1.00 . C C . 35 MET CE 1 1
9 69750 3 1 35 MET CG C 21.910 40.762 74.881 1.00 . C C . 35 MET CG 1 1
9 69751 3 1 35 MET H H 24.071 42.780 73.526 1.00 . C C . 35 MET H 1 1
9 69752 3 1 35 MET HA H 24.326 41.310 76.085 1.00 . C C . 35 MET HA 1 1
9 69753 3 1 35 MET HB2 H 23.377 40.391 73.355 1.00 . C C . 35 MET HB2 1 1
9 69754 3 1 35 MET HB3 H 23.538 39.351 74.771 1.00 . C C . 35 MET HB3 1 1
9 69755 3 1 35 MET HE1 H 23.188 38.862 77.115 1.00 . C C . 35 MET HE1 1 1
9 69756 3 1 35 MET HE2 H 21.826 38.459 76.073 1.00 . C C . 35 MET HE2 1 1
9 69757 3 1 35 MET HE3 H 21.570 38.669 77.797 1.00 . C C . 35 MET HE3 1 1
9 69758 3 1 35 MET HG2 H 21.689 41.749 74.507 1.00 . C C . 35 MET HG2 1 1
9 69759 3 1 35 MET HG3 H 21.187 40.063 74.491 1.00 . C C . 35 MET HG3 1 1
9 69760 3 1 35 MET N N 24.075 42.644 74.500 1.00 . C C . 35 MET N 1 1
9 69761 3 1 35 MET O O 25.954 40.785 73.319 1.00 . C C . 35 MET O 1 1
9 69762 3 1 35 MET SD S 21.811 40.776 76.689 1.00 . C C . 35 MET SD 1 1
9 69763 3 1 36 VAL C C 28.611 39.636 75.698 1.00 . C C . 36 VAL C 1 1
9 69764 3 1 36 VAL CA C 28.107 40.927 75.057 1.00 . C C . 36 VAL CA 1 1
9 69765 3 1 36 VAL CB C 28.904 42.165 75.568 1.00 . C C . 36 VAL CB 1 1
9 69766 3 1 36 VAL CG1 C 30.247 42.330 74.807 1.00 . C C . 36 VAL CG1 1 1
9 69767 3 1 36 VAL CG2 C 28.063 43.433 75.390 1.00 . C C . 36 VAL CG2 1 1
9 69768 3 1 36 VAL H H 26.490 41.340 76.339 1.00 . C C . 36 VAL H 1 1
9 69769 3 1 36 VAL HA H 28.212 40.858 73.982 1.00 . C C . 36 VAL HA 1 1
9 69770 3 1 36 VAL HB H 29.109 42.028 76.623 1.00 . C C . 36 VAL HB 1 1
9 69771 3 1 36 VAL HG11 H 30.435 41.458 74.195 1.00 . C C . 36 VAL HG11 1 1
9 69772 3 1 36 VAL HG12 H 31.053 42.427 75.517 1.00 . C C . 36 VAL HG12 1 1
9 69773 3 1 36 VAL HG13 H 30.221 43.207 74.173 1.00 . C C . 36 VAL HG13 1 1
9 69774 3 1 36 VAL HG21 H 28.574 44.243 75.863 1.00 . C C . 36 VAL HG21 1 1
9 69775 3 1 36 VAL HG22 H 27.093 43.312 75.844 1.00 . C C . 36 VAL HG22 1 1
9 69776 3 1 36 VAL HG23 H 27.948 43.645 74.337 1.00 . C C . 36 VAL HG23 1 1
9 69777 3 1 36 VAL N N 26.706 41.116 75.410 1.00 . C C . 36 VAL N 1 1
9 69778 3 1 36 VAL O O 28.861 39.583 76.896 1.00 . C C . 36 VAL O 1 1
9 69779 3 1 37 GLY C C 28.865 36.243 74.428 1.00 . C C . 37 GLY C 1 1
9 69780 3 1 37 GLY CA C 29.164 37.324 75.431 1.00 . C C . 37 GLY CA 1 1
9 69781 3 1 37 GLY H H 28.495 38.681 73.959 1.00 . C C . 37 GLY H 1 1
9 69782 3 1 37 GLY HA2 H 30.227 37.358 75.625 1.00 . C C . 37 GLY HA2 1 1
9 69783 3 1 37 GLY HA3 H 28.635 37.114 76.345 1.00 . C C . 37 GLY HA3 1 1
9 69784 3 1 37 GLY N N 28.727 38.598 74.907 1.00 . C C . 37 GLY N 1 1
9 69785 3 1 37 GLY O O 28.839 36.499 73.232 1.00 . C C . 37 GLY O 1 1
9 69786 3 1 38 GLY C C 29.596 32.990 73.786 1.00 . C C . 38 GLY C 1 1
9 69787 3 1 38 GLY CA C 28.365 33.895 73.978 1.00 . C C . 38 GLY CA 1 1
9 69788 3 1 38 GLY H H 28.685 34.848 75.865 1.00 . C C . 38 GLY H 1 1
9 69789 3 1 38 GLY HA2 H 27.558 33.303 74.388 1.00 . C C . 38 GLY HA2 1 1
9 69790 3 1 38 GLY HA3 H 28.059 34.282 73.015 1.00 . C C . 38 GLY HA3 1 1
9 69791 3 1 38 GLY N N 28.647 35.013 74.901 1.00 . C C . 38 GLY N 1 1
9 69792 3 1 38 GLY O O 29.521 31.784 74.003 1.00 . C C . 38 GLY O 1 1
9 69793 3 1 39 VAL C C 33.151 33.627 73.660 1.00 . C C . 39 VAL C 1 1
9 69794 3 1 39 VAL CA C 31.953 32.862 73.104 1.00 . C C . 39 VAL CA 1 1
9 69795 3 1 39 VAL CB C 32.104 32.708 71.608 1.00 . C C . 39 VAL CB 1 1
9 69796 3 1 39 VAL CG1 C 30.903 31.912 71.084 1.00 . C C . 39 VAL CG1 1 1
9 69797 3 1 39 VAL CG2 C 32.153 34.121 70.956 1.00 . C C . 39 VAL CG2 1 1
9 69798 3 1 39 VAL H H 30.690 34.548 73.170 1.00 . C C . 39 VAL H 1 1
9 69799 3 1 39 VAL HA H 31.909 31.896 73.563 1.00 . C C . 39 VAL HA 1 1
9 69800 3 1 39 VAL HB H 33.014 32.166 71.392 1.00 . C C . 39 VAL HB 1 1
9 69801 3 1 39 VAL HG11 H 30.050 32.567 70.994 1.00 . C C . 39 VAL HG11 1 1
9 69802 3 1 39 VAL HG12 H 30.664 31.105 71.761 1.00 . C C . 39 VAL HG12 1 1
9 69803 3 1 39 VAL HG13 H 31.146 31.507 70.129 1.00 . C C . 39 VAL HG13 1 1
9 69804 3 1 39 VAL HG21 H 33.160 34.343 70.641 1.00 . C C . 39 VAL HG21 1 1
9 69805 3 1 39 VAL HG22 H 31.837 34.876 71.665 1.00 . C C . 39 VAL HG22 1 1
9 69806 3 1 39 VAL HG23 H 31.500 34.158 70.104 1.00 . C C . 39 VAL HG23 1 1
9 69807 3 1 39 VAL N N 30.712 33.584 73.346 1.00 . C C . 39 VAL N 1 1
9 69808 3 1 39 VAL O O 33.046 34.818 73.960 1.00 . C C . 39 VAL O 1 1
9 69809 3 1 40 VAL C C 35.646 35.002 73.827 1.00 . C C . 40 VAL C 1 1
9 69810 3 1 40 VAL CA C 35.499 33.571 74.344 1.00 . C C . 40 VAL CA 1 1
9 69811 3 1 40 VAL CB C 36.741 32.761 73.950 1.00 . C C . 40 VAL CB 1 1
9 69812 3 1 40 VAL CG1 C 38.000 33.484 74.434 1.00 . C C . 40 VAL CG1 1 1
9 69813 3 1 40 VAL CG2 C 36.680 31.376 74.599 1.00 . C C . 40 VAL CG2 1 1
9 69814 3 1 40 VAL H H 34.310 31.993 73.559 1.00 . C C . 40 VAL H 1 1
9 69815 3 1 40 VAL HA H 35.430 33.596 75.420 1.00 . C C . 40 VAL HA 1 1
9 69816 3 1 40 VAL HB H 36.777 32.655 72.877 1.00 . C C . 40 VAL HB 1 1
9 69817 3 1 40 VAL HG11 H 37.863 33.798 75.458 1.00 . C C . 40 VAL HG11 1 1
9 69818 3 1 40 VAL HG12 H 38.178 34.351 73.814 1.00 . C C . 40 VAL HG12 1 1
9 69819 3 1 40 VAL HG13 H 38.847 32.817 74.372 1.00 . C C . 40 VAL HG13 1 1
9 69820 3 1 40 VAL HG21 H 36.674 31.481 75.673 1.00 . C C . 40 VAL HG21 1 1
9 69821 3 1 40 VAL HG22 H 37.541 30.798 74.298 1.00 . C C . 40 VAL HG22 1 1
9 69822 3 1 40 VAL HG23 H 35.779 30.869 74.284 1.00 . C C . 40 VAL HG23 1 1
9 69823 3 1 40 VAL N N 34.288 32.940 73.807 1.00 . C C . 40 VAL N 1 1
9 69824 3 1 40 VAL O O 36.047 35.853 74.605 1.00 . C C . 40 VAL O 1 1
9 69825 3 1 40 VAL OXT O 35.356 35.225 72.664 1.00 . C C . 40 VAL OXT 1 1
9 69826 4 1 9 GLY C C 53.792 34.941 68.929 1.00 . D D . 9 GLY C 1 1
9 69827 4 1 9 GLY CA C 54.854 34.616 67.881 1.00 . D D . 9 GLY CA 1 1
9 69828 4 1 9 GLY H H 56.780 35.225 68.390 1.00 . D D . 9 GLY H 1 1
9 69829 4 1 9 GLY HA2 H 54.404 34.620 66.899 1.00 . D D . 9 GLY HA2 1 1
9 69830 4 1 9 GLY HA3 H 55.267 33.639 68.084 1.00 . D D . 9 GLY HA3 1 1
9 69831 4 1 9 GLY N N 55.941 35.635 67.931 1.00 . D D . 9 GLY N 1 1
9 69832 4 1 9 GLY O O 53.942 34.603 70.103 1.00 . D D . 9 GLY O 1 1
9 69833 4 1 10 TYR C C 50.301 35.981 68.643 1.00 . D D . 10 TYR C 1 1
9 69834 4 1 10 TYR CA C 51.626 35.963 69.393 1.00 . D D . 10 TYR CA 1 1
9 69835 4 1 10 TYR CB C 51.886 37.345 69.991 1.00 . D D . 10 TYR CB 1 1
9 69836 4 1 10 TYR CD1 C 50.926 38.928 68.278 1.00 . D D . 10 TYR CD1 1 1
9 69837 4 1 10 TYR CD2 C 53.335 38.715 68.450 1.00 . D D . 10 TYR CD2 1 1
9 69838 4 1 10 TYR CE1 C 51.082 39.867 67.249 1.00 . D D . 10 TYR CE1 1 1
9 69839 4 1 10 TYR CE2 C 53.492 39.652 67.420 1.00 . D D . 10 TYR CE2 1 1
9 69840 4 1 10 TYR CG C 52.053 38.353 68.878 1.00 . D D . 10 TYR CG 1 1
9 69841 4 1 10 TYR CZ C 52.365 40.228 66.821 1.00 . D D . 10 TYR CZ 1 1
9 69842 4 1 10 TYR H H 52.656 35.833 67.544 1.00 . D D . 10 TYR H 1 1
9 69843 4 1 10 TYR HA H 51.564 35.240 70.195 1.00 . D D . 10 TYR HA 1 1
9 69844 4 1 10 TYR HB2 H 51.050 37.631 70.614 1.00 . D D . 10 TYR HB2 1 1
9 69845 4 1 10 TYR HB3 H 52.786 37.316 70.588 1.00 . D D . 10 TYR HB3 1 1
9 69846 4 1 10 TYR HD1 H 49.936 38.649 68.608 1.00 . D D . 10 TYR HD1 1 1
9 69847 4 1 10 TYR HD2 H 54.205 38.271 68.912 1.00 . D D . 10 TYR HD2 1 1
9 69848 4 1 10 TYR HE1 H 50.213 40.310 66.786 1.00 . D D . 10 TYR HE1 1 1
9 69849 4 1 10 TYR HE2 H 54.482 39.931 67.091 1.00 . D D . 10 TYR HE2 1 1
9 69850 4 1 10 TYR HH H 52.995 41.908 66.165 1.00 . D D . 10 TYR HH 1 1
9 69851 4 1 10 TYR N N 52.718 35.595 68.492 1.00 . D D . 10 TYR N 1 1
9 69852 4 1 10 TYR O O 50.270 36.114 67.419 1.00 . D D . 10 TYR O 1 1
9 69853 4 1 10 TYR OH O 52.520 41.154 65.808 1.00 . D D . 10 TYR OH 1 1
9 69854 4 1 11 GLU C C 46.829 36.313 69.789 1.00 . D D . 11 GLU C 1 1
9 69855 4 1 11 GLU CA C 47.875 35.861 68.777 1.00 . D D . 11 GLU CA 1 1
9 69856 4 1 11 GLU CB C 47.530 34.464 68.255 1.00 . D D . 11 GLU CB 1 1
9 69857 4 1 11 GLU CD C 45.861 33.124 66.964 1.00 . D D . 11 GLU CD 1 1
9 69858 4 1 11 GLU CG C 46.173 34.497 67.550 1.00 . D D . 11 GLU CG 1 1
9 69859 4 1 11 GLU H H 49.287 35.752 70.355 1.00 . D D . 11 GLU H 1 1
9 69860 4 1 11 GLU HA H 47.873 36.552 67.947 1.00 . D D . 11 GLU HA 1 1
9 69861 4 1 11 GLU HB2 H 48.290 34.145 67.556 1.00 . D D . 11 GLU HB2 1 1
9 69862 4 1 11 GLU HB3 H 47.488 33.770 69.078 1.00 . D D . 11 GLU HB3 1 1
9 69863 4 1 11 GLU HG2 H 45.405 34.764 68.261 1.00 . D D . 11 GLU HG2 1 1
9 69864 4 1 11 GLU HG3 H 46.198 35.227 66.758 1.00 . D D . 11 GLU HG3 1 1
9 69865 4 1 11 GLU N N 49.203 35.852 69.384 1.00 . D D . 11 GLU N 1 1
9 69866 4 1 11 GLU O O 46.789 35.828 70.921 1.00 . D D . 11 GLU O 1 1
9 69867 4 1 11 GLU OE1 O 46.554 32.182 67.311 1.00 . D D . 11 GLU OE1 1 1
9 69868 4 1 11 GLU OE2 O 44.935 33.035 66.175 1.00 . D D . 11 GLU OE2 1 1
9 69869 4 1 12 VAL C C 43.645 37.982 69.433 1.00 . D D . 12 VAL C 1 1
9 69870 4 1 12 VAL CA C 44.932 37.790 70.231 1.00 . D D . 12 VAL CA 1 1
9 69871 4 1 12 VAL CB C 45.386 39.135 70.828 1.00 . D D . 12 VAL CB 1 1
9 69872 4 1 12 VAL CG1 C 45.952 40.035 69.727 1.00 . D D . 12 VAL CG1 1 1
9 69873 4 1 12 VAL CG2 C 44.198 39.848 71.487 1.00 . D D . 12 VAL CG2 1 1
9 69874 4 1 12 VAL H H 46.075 37.597 68.457 1.00 . D D . 12 VAL H 1 1
9 69875 4 1 12 VAL HA H 44.739 37.098 71.039 1.00 . D D . 12 VAL HA 1 1
9 69876 4 1 12 VAL HB H 46.151 38.956 71.564 1.00 . D D . 12 VAL HB 1 1
9 69877 4 1 12 VAL HG11 H 45.170 40.283 69.026 1.00 . D D . 12 VAL HG11 1 1
9 69878 4 1 12 VAL HG12 H 46.751 39.522 69.215 1.00 . D D . 12 VAL HG12 1 1
9 69879 4 1 12 VAL HG13 H 46.339 40.942 70.170 1.00 . D D . 12 VAL HG13 1 1
9 69880 4 1 12 VAL HG21 H 43.550 40.250 70.721 1.00 . D D . 12 VAL HG21 1 1
9 69881 4 1 12 VAL HG22 H 44.560 40.652 72.108 1.00 . D D . 12 VAL HG22 1 1
9 69882 4 1 12 VAL HG23 H 43.644 39.145 72.091 1.00 . D D . 12 VAL HG23 1 1
9 69883 4 1 12 VAL N N 45.986 37.254 69.370 1.00 . D D . 12 VAL N 1 1
9 69884 4 1 12 VAL O O 43.664 38.481 68.310 1.00 . D D . 12 VAL O 1 1
9 69885 4 1 13 HIS C C 40.241 38.382 70.378 1.00 . D D . 13 HIS C 1 1
9 69886 4 1 13 HIS CA C 41.215 37.769 69.379 1.00 . D D . 13 HIS CA 1 1
9 69887 4 1 13 HIS CB C 40.702 36.410 68.866 1.00 . D D . 13 HIS CB 1 1
9 69888 4 1 13 HIS CD2 C 40.626 34.924 71.028 1.00 . D D . 13 HIS CD2 1 1
9 69889 4 1 13 HIS CE1 C 38.473 34.744 71.213 1.00 . D D . 13 HIS CE1 1 1
9 69890 4 1 13 HIS CG C 40.079 35.623 69.987 1.00 . D D . 13 HIS CG 1 1
9 69891 4 1 13 HIS H H 42.558 37.233 70.933 1.00 . D D . 13 HIS H 1 1
9 69892 4 1 13 HIS HA H 41.314 38.444 68.537 1.00 . D D . 13 HIS HA 1 1
9 69893 4 1 13 HIS HB2 H 39.967 36.573 68.094 1.00 . D D . 13 HIS HB2 1 1
9 69894 4 1 13 HIS HB3 H 41.530 35.850 68.456 1.00 . D D . 13 HIS HB3 1 1
9 69895 4 1 13 HIS HD2 H 41.685 34.817 71.215 1.00 . D D . 13 HIS HD2 1 1
9 69896 4 1 13 HIS HE1 H 37.489 34.480 71.568 1.00 . D D . 13 HIS HE1 1 1
9 69897 4 1 13 HIS HE2 H 39.711 33.818 72.607 1.00 . D D . 13 HIS HE2 1 1
9 69898 4 1 13 HIS N N 42.518 37.609 70.030 1.00 . D D . 13 HIS N 1 1
9 69899 4 1 13 HIS ND1 N 38.706 35.496 70.122 1.00 . D D . 13 HIS ND1 1 1
9 69900 4 1 13 HIS NE2 N 39.612 34.367 71.802 1.00 . D D . 13 HIS NE2 1 1
9 69901 4 1 13 HIS O O 39.994 37.812 71.440 1.00 . D D . 13 HIS O 1 1
9 69902 4 1 14 HIS C C 37.761 41.073 70.219 1.00 . D D . 14 HIS C 1 1
9 69903 4 1 14 HIS CA C 38.793 40.236 70.963 1.00 . D D . 14 HIS CA 1 1
9 69904 4 1 14 HIS CB C 39.606 41.161 71.877 1.00 . D D . 14 HIS CB 1 1
9 69905 4 1 14 HIS CD2 C 41.938 42.253 71.345 1.00 . D D . 14 HIS CD2 1 1
9 69906 4 1 14 HIS CE1 C 41.526 42.901 69.318 1.00 . D D . 14 HIS CE1 1 1
9 69907 4 1 14 HIS CG C 40.649 41.875 71.062 1.00 . D D . 14 HIS CG 1 1
9 69908 4 1 14 HIS H H 39.955 39.981 69.204 1.00 . D D . 14 HIS H 1 1
9 69909 4 1 14 HIS HA H 38.281 39.509 71.576 1.00 . D D . 14 HIS HA 1 1
9 69910 4 1 14 HIS HB2 H 38.953 41.894 72.330 1.00 . D D . 14 HIS HB2 1 1
9 69911 4 1 14 HIS HB3 H 40.087 40.579 72.648 1.00 . D D . 14 HIS HB3 1 1
9 69912 4 1 14 HIS HD2 H 42.446 42.076 72.281 1.00 . D D . 14 HIS HD2 1 1
9 69913 4 1 14 HIS HE1 H 41.631 43.332 68.334 1.00 . D D . 14 HIS HE1 1 1
9 69914 4 1 14 HIS HE2 H 43.392 43.274 70.162 1.00 . D D . 14 HIS HE2 1 1
9 69915 4 1 14 HIS N N 39.711 39.556 70.052 1.00 . D D . 14 HIS N 1 1
9 69916 4 1 14 HIS ND1 N 40.408 42.299 69.763 1.00 . D D . 14 HIS ND1 1 1
9 69917 4 1 14 HIS NE2 N 42.489 42.900 70.242 1.00 . D D . 14 HIS NE2 1 1
9 69918 4 1 14 HIS O O 37.925 41.402 69.049 1.00 . D D . 14 HIS O 1 1
9 69919 4 1 15 GLN C C 36.149 43.747 70.556 1.00 . D D . 15 GLN C 1 1
9 69920 4 1 15 GLN CA C 35.683 42.309 70.416 1.00 . D D . 15 GLN CA 1 1
9 69921 4 1 15 GLN CB C 34.386 42.100 71.201 1.00 . D D . 15 GLN CB 1 1
9 69922 4 1 15 GLN CD C 32.554 40.467 71.698 1.00 . D D . 15 GLN CD 1 1
9 69923 4 1 15 GLN CG C 33.765 40.756 70.820 1.00 . D D . 15 GLN CG 1 1
9 69924 4 1 15 GLN H H 36.679 41.187 71.890 1.00 . D D . 15 GLN H 1 1
9 69925 4 1 15 GLN HA H 35.517 42.079 69.375 1.00 . D D . 15 GLN HA 1 1
9 69926 4 1 15 GLN HB2 H 34.610 42.101 72.257 1.00 . D D . 15 GLN HB2 1 1
9 69927 4 1 15 GLN HB3 H 33.693 42.894 70.977 1.00 . D D . 15 GLN HB3 1 1
9 69928 4 1 15 GLN HE21 H 32.189 38.709 70.858 1.00 . D D . 15 GLN HE21 1 1
9 69929 4 1 15 GLN HE22 H 31.120 39.157 72.098 1.00 . D D . 15 GLN HE22 1 1
9 69930 4 1 15 GLN HG2 H 33.458 40.784 69.785 1.00 . D D . 15 GLN HG2 1 1
9 69931 4 1 15 GLN HG3 H 34.497 39.974 70.956 1.00 . D D . 15 GLN HG3 1 1
9 69932 4 1 15 GLN N N 36.722 41.456 70.949 1.00 . D D . 15 GLN N 1 1
9 69933 4 1 15 GLN NE2 N 31.899 39.352 71.539 1.00 . D D . 15 GLN NE2 1 1
9 69934 4 1 15 GLN O O 36.983 44.038 71.406 1.00 . D D . 15 GLN O 1 1
9 69935 4 1 15 GLN OE1 O 32.193 41.280 72.548 1.00 . D D . 15 GLN OE1 1 1
9 69936 4 1 16 LYS C C 34.960 46.896 69.223 1.00 . D D . 16 LYS C 1 1
9 69937 4 1 16 LYS CA C 36.022 46.031 69.854 1.00 . D D . 16 LYS CA 1 1
9 69938 4 1 16 LYS CB C 37.381 46.260 69.166 1.00 . D D . 16 LYS CB 1 1
9 69939 4 1 16 LYS CD C 39.469 47.645 69.160 1.00 . D D . 16 LYS CD 1 1
9 69940 4 1 16 LYS CE C 40.131 48.900 69.731 1.00 . D D . 16 LYS CE 1 1
9 69941 4 1 16 LYS CG C 38.063 47.505 69.749 1.00 . D D . 16 LYS CG 1 1
9 69942 4 1 16 LYS H H 34.955 44.363 69.093 1.00 . D D . 16 LYS H 1 1
9 69943 4 1 16 LYS HA H 36.106 46.293 70.894 1.00 . D D . 16 LYS HA 1 1
9 69944 4 1 16 LYS HB2 H 38.012 45.399 69.326 1.00 . D D . 16 LYS HB2 1 1
9 69945 4 1 16 LYS HB3 H 37.233 46.403 68.108 1.00 . D D . 16 LYS HB3 1 1
9 69946 4 1 16 LYS HD2 H 40.057 46.776 69.420 1.00 . D D . 16 LYS HD2 1 1
9 69947 4 1 16 LYS HD3 H 39.405 47.730 68.086 1.00 . D D . 16 LYS HD3 1 1
9 69948 4 1 16 LYS HE2 H 39.545 49.767 69.466 1.00 . D D . 16 LYS HE2 1 1
9 69949 4 1 16 LYS HE3 H 40.189 48.818 70.806 1.00 . D D . 16 LYS HE3 1 1
9 69950 4 1 16 LYS HG2 H 37.483 48.382 69.503 1.00 . D D . 16 LYS HG2 1 1
9 69951 4 1 16 LYS HG3 H 38.136 47.410 70.822 1.00 . D D . 16 LYS HG3 1 1
9 69952 4 1 16 LYS HZ1 H 41.475 49.647 68.328 1.00 . D D . 16 LYS HZ1 1 1
9 69953 4 1 16 LYS HZ2 H 41.865 48.097 68.905 1.00 . D D . 16 LYS HZ2 1 1
9 69954 4 1 16 LYS HZ3 H 42.129 49.462 69.882 1.00 . D D . 16 LYS HZ3 1 1
9 69955 4 1 16 LYS N N 35.625 44.635 69.754 1.00 . D D . 16 LYS N 1 1
9 69956 4 1 16 LYS NZ N 41.504 49.037 69.169 1.00 . D D . 16 LYS NZ 1 1
9 69957 4 1 16 LYS O O 34.824 46.946 67.992 1.00 . D D . 16 LYS O 1 1
9 69958 4 1 17 LEU C C 33.064 49.770 70.290 1.00 . D D . 17 LEU C 1 1
9 69959 4 1 17 LEU CA C 33.110 48.441 69.564 1.00 . D D . 17 LEU CA 1 1
9 69960 4 1 17 LEU CB C 31.743 47.740 69.683 1.00 . D D . 17 LEU CB 1 1
9 69961 4 1 17 LEU CD1 C 32.246 45.302 70.113 1.00 . D D . 17 LEU CD1 1 1
9 69962 4 1 17 LEU CD2 C 30.482 45.911 68.494 1.00 . D D . 17 LEU CD2 1 1
9 69963 4 1 17 LEU CG C 31.840 46.326 69.053 1.00 . D D . 17 LEU CG 1 1
9 69964 4 1 17 LEU H H 34.326 47.499 71.051 1.00 . D D . 17 LEU H 1 1
9 69965 4 1 17 LEU HA H 33.291 48.641 68.522 1.00 . D D . 17 LEU HA 1 1
9 69966 4 1 17 LEU HB2 H 31.470 47.662 70.723 1.00 . D D . 17 LEU HB2 1 1
9 69967 4 1 17 LEU HB3 H 31.000 48.322 69.158 1.00 . D D . 17 LEU HB3 1 1
9 69968 4 1 17 LEU HD11 H 33.123 45.634 70.634 1.00 . D D . 17 LEU HD11 1 1
9 69969 4 1 17 LEU HD12 H 32.454 44.357 69.637 1.00 . D D . 17 LEU HD12 1 1
9 69970 4 1 17 LEU HD13 H 31.436 45.190 70.813 1.00 . D D . 17 LEU HD13 1 1
9 69971 4 1 17 LEU HD21 H 30.560 44.931 68.046 1.00 . D D . 17 LEU HD21 1 1
9 69972 4 1 17 LEU HD22 H 30.171 46.618 67.750 1.00 . D D . 17 LEU HD22 1 1
9 69973 4 1 17 LEU HD23 H 29.765 45.886 69.297 1.00 . D D . 17 LEU HD23 1 1
9 69974 4 1 17 LEU HG H 32.569 46.325 68.255 1.00 . D D . 17 LEU HG 1 1
9 69975 4 1 17 LEU N N 34.182 47.582 70.074 1.00 . D D . 17 LEU N 1 1
9 69976 4 1 17 LEU O O 32.996 49.829 71.521 1.00 . D D . 17 LEU O 1 1
9 69977 4 1 18 VAL C C 31.643 52.772 69.685 1.00 . D D . 18 VAL C 1 1
9 69978 4 1 18 VAL CA C 33.001 52.192 70.037 1.00 . D D . 18 VAL CA 1 1
9 69979 4 1 18 VAL CB C 34.104 53.059 69.426 1.00 . D D . 18 VAL CB 1 1
9 69980 4 1 18 VAL CG1 C 34.137 54.421 70.124 1.00 . D D . 18 VAL CG1 1 1
9 69981 4 1 18 VAL CG2 C 35.456 52.366 69.602 1.00 . D D . 18 VAL CG2 1 1
9 69982 4 1 18 VAL H H 33.108 50.712 68.527 1.00 . D D . 18 VAL H 1 1
9 69983 4 1 18 VAL HA H 33.116 52.173 71.112 1.00 . D D . 18 VAL HA 1 1
9 69984 4 1 18 VAL HB H 33.906 53.201 68.374 1.00 . D D . 18 VAL HB 1 1
9 69985 4 1 18 VAL HG11 H 33.149 54.857 70.111 1.00 . D D . 18 VAL HG11 1 1
9 69986 4 1 18 VAL HG12 H 34.823 55.074 69.606 1.00 . D D . 18 VAL HG12 1 1
9 69987 4 1 18 VAL HG13 H 34.463 54.295 71.145 1.00 . D D . 18 VAL HG13 1 1
9 69988 4 1 18 VAL HG21 H 35.441 51.414 69.095 1.00 . D D . 18 VAL HG21 1 1
9 69989 4 1 18 VAL HG22 H 35.646 52.210 70.654 1.00 . D D . 18 VAL HG22 1 1
9 69990 4 1 18 VAL HG23 H 36.236 52.986 69.184 1.00 . D D . 18 VAL HG23 1 1
9 69991 4 1 18 VAL N N 33.074 50.839 69.503 1.00 . D D . 18 VAL N 1 1
9 69992 4 1 18 VAL O O 31.331 52.965 68.507 1.00 . D D . 18 VAL O 1 1
9 69993 4 1 19 PHE C C 29.508 55.075 70.915 1.00 . D D . 19 PHE C 1 1
9 69994 4 1 19 PHE CA C 29.502 53.617 70.466 1.00 . D D . 19 PHE CA 1 1
9 69995 4 1 19 PHE CB C 28.467 52.861 71.308 1.00 . D D . 19 PHE CB 1 1
9 69996 4 1 19 PHE CD1 C 29.478 50.619 71.911 1.00 . D D . 19 PHE CD1 1 1
9 69997 4 1 19 PHE CD2 C 27.772 50.689 70.197 1.00 . D D . 19 PHE CD2 1 1
9 69998 4 1 19 PHE CE1 C 29.562 49.223 71.773 1.00 . D D . 19 PHE CE1 1 1
9 69999 4 1 19 PHE CE2 C 27.856 49.292 70.052 1.00 . D D . 19 PHE CE2 1 1
9 70000 4 1 19 PHE CG C 28.584 51.355 71.122 1.00 . D D . 19 PHE CG 1 1
9 70001 4 1 19 PHE CZ C 28.751 48.553 70.842 1.00 . D D . 19 PHE CZ 1 1
9 70002 4 1 19 PHE H H 31.099 52.899 71.627 1.00 . D D . 19 PHE H 1 1
9 70003 4 1 19 PHE HA H 29.236 53.554 69.419 1.00 . D D . 19 PHE HA 1 1
9 70004 4 1 19 PHE HB2 H 28.622 53.102 72.347 1.00 . D D . 19 PHE HB2 1 1
9 70005 4 1 19 PHE HB3 H 27.478 53.179 71.018 1.00 . D D . 19 PHE HB3 1 1
9 70006 4 1 19 PHE HD1 H 30.110 51.127 72.624 1.00 . D D . 19 PHE HD1 1 1
9 70007 4 1 19 PHE HD2 H 27.086 51.250 69.583 1.00 . D D . 19 PHE HD2 1 1
9 70008 4 1 19 PHE HE1 H 30.248 48.668 72.389 1.00 . D D . 19 PHE HE1 1 1
9 70009 4 1 19 PHE HE2 H 27.230 48.790 69.336 1.00 . D D . 19 PHE HE2 1 1
9 70010 4 1 19 PHE HZ H 28.815 47.480 70.735 1.00 . D D . 19 PHE HZ 1 1
9 70011 4 1 19 PHE N N 30.827 53.053 70.697 1.00 . D D . 19 PHE N 1 1
9 70012 4 1 19 PHE O O 29.536 55.350 72.114 1.00 . D D . 19 PHE O 1 1
9 70013 4 1 20 PHE C C 28.190 58.105 69.953 1.00 . D D . 20 PHE C 1 1
9 70014 4 1 20 PHE CA C 29.516 57.440 70.313 1.00 . D D . 20 PHE CA 1 1
9 70015 4 1 20 PHE CB C 30.645 58.121 69.542 1.00 . D D . 20 PHE CB 1 1
9 70016 4 1 20 PHE CD1 C 29.945 60.534 69.381 1.00 . D D . 20 PHE CD1 1 1
9 70017 4 1 20 PHE CD2 C 31.676 59.928 70.967 1.00 . D D . 20 PHE CD2 1 1
9 70018 4 1 20 PHE CE1 C 30.048 61.871 69.780 1.00 . D D . 20 PHE CE1 1 1
9 70019 4 1 20 PHE CE2 C 31.780 61.266 71.365 1.00 . D D . 20 PHE CE2 1 1
9 70020 4 1 20 PHE CG C 30.758 59.563 69.974 1.00 . D D . 20 PHE CG 1 1
9 70021 4 1 20 PHE CZ C 30.966 62.237 70.772 1.00 . D D . 20 PHE CZ 1 1
9 70022 4 1 20 PHE H H 29.485 55.758 69.018 1.00 . D D . 20 PHE H 1 1
9 70023 4 1 20 PHE HA H 29.701 57.560 71.361 1.00 . D D . 20 PHE HA 1 1
9 70024 4 1 20 PHE HB2 H 31.576 57.611 69.741 1.00 . D D . 20 PHE HB2 1 1
9 70025 4 1 20 PHE HB3 H 30.429 58.078 68.487 1.00 . D D . 20 PHE HB3 1 1
9 70026 4 1 20 PHE HD1 H 29.237 60.251 68.617 1.00 . D D . 20 PHE HD1 1 1
9 70027 4 1 20 PHE HD2 H 32.305 59.179 71.425 1.00 . D D . 20 PHE HD2 1 1
9 70028 4 1 20 PHE HE1 H 29.421 62.620 69.322 1.00 . D D . 20 PHE HE1 1 1
9 70029 4 1 20 PHE HE2 H 32.488 61.548 72.131 1.00 . D D . 20 PHE HE2 1 1
9 70030 4 1 20 PHE HZ H 31.047 63.270 71.078 1.00 . D D . 20 PHE HZ 1 1
9 70031 4 1 20 PHE N N 29.496 56.013 69.967 1.00 . D D . 20 PHE N 1 1
9 70032 4 1 20 PHE O O 27.801 58.107 68.785 1.00 . D D . 20 PHE O 1 1
9 70033 4 1 21 ALA C C 25.899 60.547 71.468 1.00 . D D . 21 ALA C 1 1
9 70034 4 1 21 ALA CA C 26.175 59.295 70.623 1.00 . D D . 21 ALA CA 1 1
9 70035 4 1 21 ALA CB C 25.043 58.284 70.824 1.00 . D D . 21 ALA CB 1 1
9 70036 4 1 21 ALA H H 27.765 58.635 71.877 1.00 . D D . 21 ALA H 1 1
9 70037 4 1 21 ALA HA H 26.181 59.588 69.591 1.00 . D D . 21 ALA HA 1 1
9 70038 4 1 21 ALA HB1 H 25.344 57.325 70.431 1.00 . D D . 21 ALA HB1 1 1
9 70039 4 1 21 ALA HB2 H 24.160 58.626 70.304 1.00 . D D . 21 ALA HB2 1 1
9 70040 4 1 21 ALA HB3 H 24.828 58.191 71.878 1.00 . D D . 21 ALA HB3 1 1
9 70041 4 1 21 ALA N N 27.465 58.662 70.939 1.00 . D D . 21 ALA N 1 1
9 70042 4 1 21 ALA O O 26.156 60.587 72.674 1.00 . D D . 21 ALA O 1 1
9 70043 4 1 22 GLU C C 23.539 63.157 71.390 1.00 . D D . 22 GLU C 1 1
9 70044 4 1 22 GLU CA C 25.034 62.846 71.499 1.00 . D D . 22 GLU CA 1 1
9 70045 4 1 22 GLU CB C 25.842 63.997 70.888 1.00 . D D . 22 GLU CB 1 1
9 70046 4 1 22 GLU CD C 28.153 64.895 70.531 1.00 . D D . 22 GLU CD 1 1
9 70047 4 1 22 GLU CG C 27.328 63.800 71.200 1.00 . D D . 22 GLU CG 1 1
9 70048 4 1 22 GLU H H 25.179 61.493 69.836 1.00 . D D . 22 GLU H 1 1
9 70049 4 1 22 GLU HA H 25.292 62.762 72.546 1.00 . D D . 22 GLU HA 1 1
9 70050 4 1 22 GLU HB2 H 25.698 64.011 69.817 1.00 . D D . 22 GLU HB2 1 1
9 70051 4 1 22 GLU HB3 H 25.510 64.934 71.308 1.00 . D D . 22 GLU HB3 1 1
9 70052 4 1 22 GLU HG2 H 27.477 63.841 72.269 1.00 . D D . 22 GLU HG2 1 1
9 70053 4 1 22 GLU HG3 H 27.645 62.837 70.830 1.00 . D D . 22 GLU HG3 1 1
9 70054 4 1 22 GLU N N 25.358 61.582 70.807 1.00 . D D . 22 GLU N 1 1
9 70055 4 1 22 GLU O O 22.967 63.062 70.304 1.00 . D D . 22 GLU O 1 1
9 70056 4 1 22 GLU OE1 O 27.562 65.746 69.888 1.00 . D D . 22 GLU OE1 1 1
9 70057 4 1 22 GLU OE2 O 29.365 64.865 70.672 1.00 . D D . 22 GLU OE2 1 1
9 70058 4 1 23 ASP C C 21.052 64.910 73.511 1.00 . D D . 23 ASP C 1 1
9 70059 4 1 23 ASP CA C 21.463 63.848 72.473 1.00 . D D . 23 ASP CA 1 1
9 70060 4 1 23 ASP CB C 20.654 62.551 72.725 1.00 . D D . 23 ASP CB 1 1
9 70061 4 1 23 ASP CG C 21.435 61.330 72.245 1.00 . D D . 23 ASP CG 1 1
9 70062 4 1 23 ASP H H 23.390 63.599 73.357 1.00 . D D . 23 ASP H 1 1
9 70063 4 1 23 ASP HA H 21.211 64.224 71.493 1.00 . D D . 23 ASP HA 1 1
9 70064 4 1 23 ASP HB2 H 20.460 62.438 73.784 1.00 . D D . 23 ASP HB2 1 1
9 70065 4 1 23 ASP HB3 H 19.714 62.602 72.196 1.00 . D D . 23 ASP HB3 1 1
9 70066 4 1 23 ASP N N 22.899 63.533 72.513 1.00 . D D . 23 ASP N 1 1
9 70067 4 1 23 ASP O O 20.185 64.655 74.338 1.00 . D D . 23 ASP O 1 1
9 70068 4 1 23 ASP OD1 O 22.539 61.133 72.724 1.00 . D D . 23 ASP OD1 1 1
9 70069 4 1 23 ASP OD2 O 20.914 60.605 71.412 1.00 . D D . 23 ASP OD2 1 1
9 70070 4 1 24 VAL C C 22.184 67.217 75.503 1.00 . D D . 24 VAL C 1 1
9 70071 4 1 24 VAL CA C 21.294 67.221 74.283 1.00 . D D . 24 VAL CA 1 1
9 70072 4 1 24 VAL CB C 19.791 67.221 74.673 1.00 . D D . 24 VAL CB 1 1
9 70073 4 1 24 VAL CG1 C 19.375 68.607 75.262 1.00 . D D . 24 VAL CG1 1 1
9 70074 4 1 24 VAL CG2 C 18.932 66.895 73.412 1.00 . D D . 24 VAL CG2 1 1
9 70075 4 1 24 VAL H H 22.298 66.236 72.699 1.00 . D D . 24 VAL H 1 1
9 70076 4 1 24 VAL HA H 21.501 68.126 73.736 1.00 . D D . 24 VAL HA 1 1
9 70077 4 1 24 VAL HB H 19.624 66.469 75.432 1.00 . D D . 24 VAL HB 1 1
9 70078 4 1 24 VAL HG11 H 20.098 69.364 75.001 1.00 . D D . 24 VAL HG11 1 1
9 70079 4 1 24 VAL HG12 H 19.310 68.538 76.340 1.00 . D D . 24 VAL HG12 1 1
9 70080 4 1 24 VAL HG13 H 18.406 68.894 74.875 1.00 . D D . 24 VAL HG13 1 1
9 70081 4 1 24 VAL HG21 H 18.175 67.652 73.279 1.00 . D D . 24 VAL HG21 1 1
9 70082 4 1 24 VAL HG22 H 18.449 65.939 73.533 1.00 . D D . 24 VAL HG22 1 1
9 70083 4 1 24 VAL HG23 H 19.554 66.864 72.527 1.00 . D D . 24 VAL HG23 1 1
9 70084 4 1 24 VAL N N 21.642 66.095 73.412 1.00 . D D . 24 VAL N 1 1
9 70085 4 1 24 VAL O O 23.144 66.451 75.576 1.00 . D D . 24 VAL O 1 1
9 70086 4 1 25 GLY C C 22.275 66.896 78.588 1.00 . D D . 25 GLY C 1 1
9 70087 4 1 25 GLY CA C 22.624 68.092 77.713 1.00 . D D . 25 GLY CA 1 1
9 70088 4 1 25 GLY H H 21.066 68.626 76.392 1.00 . D D . 25 GLY H 1 1
9 70089 4 1 25 GLY HA2 H 23.677 68.067 77.470 1.00 . D D . 25 GLY HA2 1 1
9 70090 4 1 25 GLY HA3 H 22.401 69.001 78.250 1.00 . D D . 25 GLY HA3 1 1
9 70091 4 1 25 GLY N N 21.848 68.052 76.487 1.00 . D D . 25 GLY N 1 1
9 70092 4 1 25 GLY O O 23.131 66.360 79.261 1.00 . D D . 25 GLY O 1 1
9 70093 4 1 26 SER C C 19.455 64.602 78.505 1.00 . D D . 26 SER C 1 1
9 70094 4 1 26 SER CA C 20.547 65.305 79.302 1.00 . D D . 26 SER CA 1 1
9 70095 4 1 26 SER CB C 19.980 65.762 80.650 1.00 . D D . 26 SER CB 1 1
9 70096 4 1 26 SER H H 20.378 66.937 77.954 1.00 . D D . 26 SER H 1 1
9 70097 4 1 26 SER HA H 21.366 64.624 79.468 1.00 . D D . 26 SER HA 1 1
9 70098 4 1 26 SER HB2 H 20.079 64.974 81.377 1.00 . D D . 26 SER HB2 1 1
9 70099 4 1 26 SER HB3 H 20.523 66.634 80.991 1.00 . D D . 26 SER HB3 1 1
9 70100 4 1 26 SER HG H 18.130 65.732 81.249 1.00 . D D . 26 SER HG 1 1
9 70101 4 1 26 SER N N 21.012 66.471 78.538 1.00 . D D . 26 SER N 1 1
9 70102 4 1 26 SER O O 18.422 65.208 78.228 1.00 . D D . 26 SER O 1 1
9 70103 4 1 26 SER OG O 18.604 66.084 80.493 1.00 . D D . 26 SER OG 1 1
9 70104 4 1 27 ASN C C 17.308 62.618 78.116 1.00 . D D . 27 ASN C 1 1
9 70105 4 1 27 ASN CA C 18.616 62.680 77.335 1.00 . D D . 27 ASN CA 1 1
9 70106 4 1 27 ASN CB C 19.057 61.261 76.970 1.00 . D D . 27 ASN CB 1 1
9 70107 4 1 27 ASN CG C 18.109 60.670 75.931 1.00 . D D . 27 ASN CG 1 1
9 70108 4 1 27 ASN H H 20.490 62.877 78.337 1.00 . D D . 27 ASN H 1 1
9 70109 4 1 27 ASN HA H 18.454 63.238 76.425 1.00 . D D . 27 ASN HA 1 1
9 70110 4 1 27 ASN HB2 H 20.059 61.290 76.567 1.00 . D D . 27 ASN HB2 1 1
9 70111 4 1 27 ASN HB3 H 19.045 60.644 77.856 1.00 . D D . 27 ASN HB3 1 1
9 70112 4 1 27 ASN HD21 H 19.189 61.283 74.381 1.00 . D D . 27 ASN HD21 1 1
9 70113 4 1 27 ASN HD22 H 17.777 60.427 73.988 1.00 . D D . 27 ASN HD22 1 1
9 70114 4 1 27 ASN N N 19.657 63.343 78.115 1.00 . D D . 27 ASN N 1 1
9 70115 4 1 27 ASN ND2 N 18.381 60.805 74.661 1.00 . D D . 27 ASN ND2 1 1
9 70116 4 1 27 ASN O O 17.273 62.864 79.321 1.00 . D D . 27 ASN O 1 1
9 70117 4 1 27 ASN OD1 O 17.094 60.071 76.285 1.00 . D D . 27 ASN OD1 1 1
9 70118 4 1 28 LYS C C 14.975 61.129 79.228 1.00 . D D . 28 LYS C 1 1
9 70119 4 1 28 LYS CA C 14.933 62.089 78.040 1.00 . D D . 28 LYS CA 1 1
9 70120 4 1 28 LYS CB C 13.927 61.582 77.006 1.00 . D D . 28 LYS CB 1 1
9 70121 4 1 28 LYS CD C 11.509 61.254 76.507 1.00 . D D . 28 LYS CD 1 1
9 70122 4 1 28 LYS CE C 10.089 61.345 77.065 1.00 . D D . 28 LYS CE 1 1
9 70123 4 1 28 LYS CG C 12.515 61.648 77.588 1.00 . D D . 28 LYS CG 1 1
9 70124 4 1 28 LYS H H 16.348 62.029 76.470 1.00 . D D . 28 LYS H 1 1
9 70125 4 1 28 LYS HA H 14.605 63.055 78.390 1.00 . D D . 28 LYS HA 1 1
9 70126 4 1 28 LYS HB2 H 13.980 62.193 76.117 1.00 . D D . 28 LYS HB2 1 1
9 70127 4 1 28 LYS HB3 H 14.157 60.559 76.754 1.00 . D D . 28 LYS HB3 1 1
9 70128 4 1 28 LYS HD2 H 11.608 61.922 75.664 1.00 . D D . 28 LYS HD2 1 1
9 70129 4 1 28 LYS HD3 H 11.703 60.240 76.187 1.00 . D D . 28 LYS HD3 1 1
9 70130 4 1 28 LYS HE2 H 9.984 60.664 77.896 1.00 . D D . 28 LYS HE2 1 1
9 70131 4 1 28 LYS HE3 H 9.898 62.353 77.401 1.00 . D D . 28 LYS HE3 1 1
9 70132 4 1 28 LYS HG2 H 12.437 60.966 78.423 1.00 . D D . 28 LYS HG2 1 1
9 70133 4 1 28 LYS HG3 H 12.308 62.653 77.922 1.00 . D D . 28 LYS HG3 1 1
9 70134 4 1 28 LYS HZ1 H 8.394 61.729 75.919 1.00 . D D . 28 LYS HZ1 1 1
9 70135 4 1 28 LYS HZ2 H 8.656 60.081 76.240 1.00 . D D . 28 LYS HZ2 1 1
9 70136 4 1 28 LYS HZ3 H 9.613 60.890 75.092 1.00 . D D . 28 LYS HZ3 1 1
9 70137 4 1 28 LYS N N 16.243 62.243 77.421 1.00 . D D . 28 LYS N 1 1
9 70138 4 1 28 LYS NZ N 9.115 60.983 75.999 1.00 . D D . 28 LYS NZ 1 1
9 70139 4 1 28 LYS O O 14.243 61.283 80.206 1.00 . D D . 28 LYS O 1 1
9 70140 4 1 29 GLY C C 16.992 58.020 79.672 1.00 . D D . 29 GLY C 1 1
9 70141 4 1 29 GLY CA C 15.863 58.991 80.038 1.00 . D D . 29 GLY CA 1 1
9 70142 4 1 29 GLY H H 16.268 59.994 78.219 1.00 . D D . 29 GLY H 1 1
9 70143 4 1 29 GLY HA2 H 16.058 59.409 81.016 1.00 . D D . 29 GLY HA2 1 1
9 70144 4 1 29 GLY HA3 H 14.928 58.454 80.061 1.00 . D D . 29 GLY HA3 1 1
9 70145 4 1 29 GLY N N 15.775 60.080 79.061 1.00 . D D . 29 GLY N 1 1
9 70146 4 1 29 GLY O O 16.713 56.935 79.161 1.00 . D D . 29 GLY O 1 1
9 70147 4 1 30 ALA C C 19.559 56.330 80.265 1.00 . D D . 30 ALA C 1 1
9 70148 4 1 30 ALA CA C 19.371 57.564 79.376 1.00 . D D . 30 ALA CA 1 1
9 70149 4 1 30 ALA CB C 20.673 58.371 79.363 1.00 . D D . 30 ALA CB 1 1
9 70150 4 1 30 ALA H H 18.455 59.321 80.162 1.00 . D D . 30 ALA H 1 1
9 70151 4 1 30 ALA HA H 19.163 57.244 78.375 1.00 . D D . 30 ALA HA 1 1
9 70152 4 1 30 ALA HB1 H 20.645 59.089 78.557 1.00 . D D . 30 ALA HB1 1 1
9 70153 4 1 30 ALA HB2 H 21.510 57.703 79.221 1.00 . D D . 30 ALA HB2 1 1
9 70154 4 1 30 ALA HB3 H 20.782 58.892 80.303 1.00 . D D . 30 ALA HB3 1 1
9 70155 4 1 30 ALA N N 18.267 58.422 79.824 1.00 . D D . 30 ALA N 1 1
9 70156 4 1 30 ALA O O 19.459 56.374 81.505 1.00 . D D . 30 ALA O 1 1
9 70157 4 1 31 ILE C C 20.939 52.972 79.695 1.00 . D D . 31 ILE C 1 1
9 70158 4 1 31 ILE CA C 19.859 53.907 80.275 1.00 . D D . 31 ILE CA 1 1
9 70159 4 1 31 ILE CB C 18.503 53.191 80.172 1.00 . D D . 31 ILE CB 1 1
9 70160 4 1 31 ILE CD1 C 16.055 53.370 80.678 1.00 . D D . 31 ILE CD1 1 1
9 70161 4 1 31 ILE CG1 C 17.414 54.044 80.855 1.00 . D D . 31 ILE CG1 1 1
9 70162 4 1 31 ILE CG2 C 18.595 51.792 80.813 1.00 . D D . 31 ILE CG2 1 1
9 70163 4 1 31 ILE H H 19.747 55.216 78.590 1.00 . D D . 31 ILE H 1 1
9 70164 4 1 31 ILE HA H 20.071 54.084 81.312 1.00 . D D . 31 ILE HA 1 1
9 70165 4 1 31 ILE HB H 18.254 53.076 79.124 1.00 . D D . 31 ILE HB 1 1
9 70166 4 1 31 ILE HD11 H 15.976 53.025 79.663 1.00 . D D . 31 ILE HD11 1 1
9 70167 4 1 31 ILE HD12 H 15.266 54.074 80.895 1.00 . D D . 31 ILE HD12 1 1
9 70168 4 1 31 ILE HD13 H 15.982 52.528 81.351 1.00 . D D . 31 ILE HD13 1 1
9 70169 4 1 31 ILE HG12 H 17.636 54.158 81.900 1.00 . D D . 31 ILE HG12 1 1
9 70170 4 1 31 ILE HG13 H 17.379 55.015 80.392 1.00 . D D . 31 ILE HG13 1 1
9 70171 4 1 31 ILE HG21 H 19.040 51.106 80.106 1.00 . D D . 31 ILE HG21 1 1
9 70172 4 1 31 ILE HG22 H 17.614 51.436 81.080 1.00 . D D . 31 ILE HG22 1 1
9 70173 4 1 31 ILE HG23 H 19.208 51.835 81.695 1.00 . D D . 31 ILE HG23 1 1
9 70174 4 1 31 ILE N N 19.744 55.191 79.580 1.00 . D D . 31 ILE N 1 1
9 70175 4 1 31 ILE O O 20.977 52.737 78.487 1.00 . D D . 31 ILE O 1 1
9 70176 4 1 32 ILE C C 22.244 49.993 80.608 1.00 . D D . 32 ILE C 1 1
9 70177 4 1 32 ILE CA C 22.752 51.358 80.156 1.00 . D D . 32 ILE CA 1 1
9 70178 4 1 32 ILE CB C 24.186 51.614 80.751 1.00 . D D . 32 ILE CB 1 1
9 70179 4 1 32 ILE CD1 C 26.394 52.807 80.369 1.00 . D D . 32 ILE CD1 1 1
9 70180 4 1 32 ILE CG1 C 24.979 52.553 79.816 1.00 . D D . 32 ILE CG1 1 1
9 70181 4 1 32 ILE CG2 C 24.971 50.276 80.902 1.00 . D D . 32 ILE CG2 1 1
9 70182 4 1 32 ILE H H 21.631 52.526 81.541 1.00 . D D . 32 ILE H 1 1
9 70183 4 1 32 ILE HA H 22.812 51.354 79.078 1.00 . D D . 32 ILE HA 1 1
9 70184 4 1 32 ILE HB H 24.086 52.077 81.722 1.00 . D D . 32 ILE HB 1 1
9 70185 4 1 32 ILE HD11 H 26.939 51.879 80.402 1.00 . D D . 32 ILE HD11 1 1
9 70186 4 1 32 ILE HD12 H 26.322 53.216 81.366 1.00 . D D . 32 ILE HD12 1 1
9 70187 4 1 32 ILE HD13 H 26.910 53.507 79.730 1.00 . D D . 32 ILE HD13 1 1
9 70188 4 1 32 ILE HG12 H 25.055 52.100 78.840 1.00 . D D . 32 ILE HG12 1 1
9 70189 4 1 32 ILE HG13 H 24.456 53.494 79.731 1.00 . D D . 32 ILE HG13 1 1
9 70190 4 1 32 ILE HG21 H 24.886 49.705 79.990 1.00 . D D . 32 ILE HG21 1 1
9 70191 4 1 32 ILE HG22 H 24.559 49.707 81.721 1.00 . D D . 32 ILE HG22 1 1
9 70192 4 1 32 ILE HG23 H 26.010 50.471 81.107 1.00 . D D . 32 ILE HG23 1 1
9 70193 4 1 32 ILE N N 21.753 52.360 80.583 1.00 . D D . 32 ILE N 1 1
9 70194 4 1 32 ILE O O 22.232 49.692 81.801 1.00 . D D . 32 ILE O 1 1
9 70195 4 1 33 GLY C C 22.330 46.860 79.218 1.00 . D D . 33 GLY C 1 1
9 70196 4 1 33 GLY CA C 21.399 47.804 79.948 1.00 . D D . 33 GLY CA 1 1
9 70197 4 1 33 GLY H H 21.919 49.426 78.712 1.00 . D D . 33 GLY H 1 1
9 70198 4 1 33 GLY HA2 H 21.434 47.613 81.015 1.00 . D D . 33 GLY HA2 1 1
9 70199 4 1 33 GLY HA3 H 20.393 47.672 79.583 1.00 . D D . 33 GLY HA3 1 1
9 70200 4 1 33 GLY N N 21.863 49.157 79.653 1.00 . D D . 33 GLY N 1 1
9 70201 4 1 33 GLY O O 22.272 46.748 77.989 1.00 . D D . 33 GLY O 1 1
9 70202 4 1 34 LEU C C 24.534 44.113 80.047 1.00 . D D . 34 LEU C 1 1
9 70203 4 1 34 LEU CA C 24.225 45.380 79.280 1.00 . D D . 34 LEU CA 1 1
9 70204 4 1 34 LEU CB C 25.515 46.190 79.066 1.00 . D D . 34 LEU CB 1 1
9 70205 4 1 34 LEU CD1 C 27.219 46.553 77.202 1.00 . D D . 34 LEU CD1 1 1
9 70206 4 1 34 LEU CD2 C 27.433 44.566 78.707 1.00 . D D . 34 LEU CD2 1 1
9 70207 4 1 34 LEU CG C 26.433 45.506 78.011 1.00 . D D . 34 LEU CG 1 1
9 70208 4 1 34 LEU H H 23.304 46.384 80.919 1.00 . D D . 34 LEU H 1 1
9 70209 4 1 34 LEU HA H 23.840 45.094 78.317 1.00 . D D . 34 LEU HA 1 1
9 70210 4 1 34 LEU HB2 H 25.241 47.180 78.737 1.00 . D D . 34 LEU HB2 1 1
9 70211 4 1 34 LEU HB3 H 26.041 46.269 80.007 1.00 . D D . 34 LEU HB3 1 1
9 70212 4 1 34 LEU HD11 H 28.125 46.818 77.726 1.00 . D D . 34 LEU HD11 1 1
9 70213 4 1 34 LEU HD12 H 26.623 47.436 77.041 1.00 . D D . 34 LEU HD12 1 1
9 70214 4 1 34 LEU HD13 H 27.474 46.130 76.252 1.00 . D D . 34 LEU HD13 1 1
9 70215 4 1 34 LEU HD21 H 28.283 45.135 79.059 1.00 . D D . 34 LEU HD21 1 1
9 70216 4 1 34 LEU HD22 H 27.765 43.822 78.005 1.00 . D D . 34 LEU HD22 1 1
9 70217 4 1 34 LEU HD23 H 26.962 44.080 79.537 1.00 . D D . 34 LEU HD23 1 1
9 70218 4 1 34 LEU HG H 25.834 44.928 77.322 1.00 . D D . 34 LEU HG 1 1
9 70219 4 1 34 LEU N N 23.250 46.232 79.949 1.00 . D D . 34 LEU N 1 1
9 70220 4 1 34 LEU O O 24.565 44.083 81.283 1.00 . D D . 34 LEU O 1 1
9 70221 4 1 35 MET C C 26.530 41.349 79.334 1.00 . D D . 35 MET C 1 1
9 70222 4 1 35 MET CA C 25.152 41.767 79.819 1.00 . D D . 35 MET CA 1 1
9 70223 4 1 35 MET CB C 24.109 40.733 79.400 1.00 . D D . 35 MET CB 1 1
9 70224 4 1 35 MET CE C 22.356 39.401 81.907 1.00 . D D . 35 MET CE 1 1
9 70225 4 1 35 MET CG C 22.724 41.162 79.915 1.00 . D D . 35 MET CG 1 1
9 70226 4 1 35 MET H H 24.777 43.177 78.291 1.00 . D D . 35 MET H 1 1
9 70227 4 1 35 MET HA H 25.171 41.823 80.898 1.00 . D D . 35 MET HA 1 1
9 70228 4 1 35 MET HB2 H 24.090 40.661 78.322 1.00 . D D . 35 MET HB2 1 1
9 70229 4 1 35 MET HB3 H 24.369 39.772 79.815 1.00 . D D . 35 MET HB3 1 1
9 70230 4 1 35 MET HE1 H 21.999 38.443 82.260 1.00 . D D . 35 MET HE1 1 1
9 70231 4 1 35 MET HE2 H 22.006 40.178 82.567 1.00 . D D . 35 MET HE2 1 1
9 70232 4 1 35 MET HE3 H 23.436 39.403 81.894 1.00 . D D . 35 MET HE3 1 1
9 70233 4 1 35 MET HG2 H 22.828 41.729 80.831 1.00 . D D . 35 MET HG2 1 1
9 70234 4 1 35 MET HG3 H 22.232 41.772 79.171 1.00 . D D . 35 MET HG3 1 1
9 70235 4 1 35 MET N N 24.799 43.065 79.269 1.00 . D D . 35 MET N 1 1
9 70236 4 1 35 MET O O 26.738 41.106 78.145 1.00 . D D . 35 MET O 1 1
9 70237 4 1 35 MET SD S 21.724 39.697 80.243 1.00 . D D . 35 MET SD 1 1
9 70238 4 1 36 VAL C C 29.099 39.494 80.691 1.00 . D D . 36 VAL C 1 1
9 70239 4 1 36 VAL CA C 28.832 40.823 79.981 1.00 . D D . 36 VAL CA 1 1
9 70240 4 1 36 VAL CB C 29.883 41.895 80.438 1.00 . D D . 36 VAL CB 1 1
9 70241 4 1 36 VAL CG1 C 30.491 42.627 79.229 1.00 . D D . 36 VAL CG1 1 1
9 70242 4 1 36 VAL CG2 C 29.240 42.913 81.396 1.00 . D D . 36 VAL CG2 1 1
9 70243 4 1 36 VAL H H 27.234 41.422 81.214 1.00 . D D . 36 VAL H 1 1
9 70244 4 1 36 VAL HA H 28.923 40.656 78.921 1.00 . D D . 36 VAL HA 1 1
9 70245 4 1 36 VAL HB H 30.687 41.394 80.960 1.00 . D D . 36 VAL HB 1 1
9 70246 4 1 36 VAL HG11 H 30.668 41.932 78.423 1.00 . D D . 36 VAL HG11 1 1
9 70247 4 1 36 VAL HG12 H 31.426 43.067 79.517 1.00 . D D . 36 VAL HG12 1 1
9 70248 4 1 36 VAL HG13 H 29.821 43.398 78.899 1.00 . D D . 36 VAL HG13 1 1
9 70249 4 1 36 VAL HG21 H 28.516 42.424 82.018 1.00 . D D . 36 VAL HG21 1 1
9 70250 4 1 36 VAL HG22 H 28.762 43.691 80.836 1.00 . D D . 36 VAL HG22 1 1
9 70251 4 1 36 VAL HG23 H 30.003 43.346 82.026 1.00 . D D . 36 VAL HG23 1 1
9 70252 4 1 36 VAL N N 27.465 41.242 80.279 1.00 . D D . 36 VAL N 1 1
9 70253 4 1 36 VAL O O 29.329 39.463 81.896 1.00 . D D . 36 VAL O 1 1
9 70254 4 1 37 GLY C C 28.915 36.020 79.638 1.00 . D D . 37 GLY C 1 1
9 70255 4 1 37 GLY CA C 29.318 37.131 80.566 1.00 . D D . 37 GLY CA 1 1
9 70256 4 1 37 GLY H H 28.888 38.476 78.997 1.00 . D D . 37 GLY H 1 1
9 70257 4 1 37 GLY HA2 H 30.365 37.051 80.782 1.00 . D D . 37 GLY HA2 1 1
9 70258 4 1 37 GLY HA3 H 28.754 37.049 81.484 1.00 . D D . 37 GLY HA3 1 1
9 70259 4 1 37 GLY N N 29.071 38.414 79.957 1.00 . D D . 37 GLY N 1 1
9 70260 4 1 37 GLY O O 28.984 36.168 78.422 1.00 . D D . 37 GLY O 1 1
9 70261 4 1 38 GLY C C 29.295 32.696 79.266 1.00 . D D . 38 GLY C 1 1
9 70262 4 1 38 GLY CA C 28.144 33.720 79.370 1.00 . D D . 38 GLY CA 1 1
9 70263 4 1 38 GLY H H 28.510 34.796 81.178 1.00 . D D . 38 GLY H 1 1
9 70264 4 1 38 GLY HA2 H 27.276 33.244 79.797 1.00 . D D . 38 GLY HA2 1 1
9 70265 4 1 38 GLY HA3 H 27.895 34.060 78.374 1.00 . D D . 38 GLY HA3 1 1
9 70266 4 1 38 GLY N N 28.523 34.875 80.202 1.00 . D D . 38 GLY N 1 1
9 70267 4 1 38 GLY O O 29.126 31.519 79.588 1.00 . D D . 38 GLY O 1 1
9 70268 4 1 39 VAL C C 32.865 33.038 79.098 1.00 . D D . 39 VAL C 1 1
9 70269 4 1 39 VAL CA C 31.623 32.338 78.585 1.00 . D D . 39 VAL CA 1 1
9 70270 4 1 39 VAL CB C 31.774 32.127 77.094 1.00 . D D . 39 VAL CB 1 1
9 70271 4 1 39 VAL CG1 C 30.494 31.459 76.546 1.00 . D D . 39 VAL CG1 1 1
9 70272 4 1 39 VAL CG2 C 32.000 33.514 76.430 1.00 . D D . 39 VAL CG2 1 1
9 70273 4 1 39 VAL H H 30.501 34.107 78.526 1.00 . D D . 39 VAL H 1 1
9 70274 4 1 39 VAL HA H 31.500 31.401 79.078 1.00 . D D . 39 VAL HA 1 1
9 70275 4 1 39 VAL HB H 32.629 31.493 76.904 1.00 . D D . 39 VAL HB 1 1
9 70276 4 1 39 VAL HG11 H 30.745 30.854 75.689 1.00 . D D . 39 VAL HG11 1 1
9 70277 4 1 39 VAL HG12 H 29.785 32.220 76.258 1.00 . D D . 39 VAL HG12 1 1
9 70278 4 1 39 VAL HG13 H 30.042 30.833 77.303 1.00 . D D . 39 VAL HG13 1 1
9 70279 4 1 39 VAL HG21 H 33.048 33.635 76.199 1.00 . D D . 39 VAL HG21 1 1
9 70280 4 1 39 VAL HG22 H 31.697 34.310 77.097 1.00 . D D . 39 VAL HG22 1 1
9 70281 4 1 39 VAL HG23 H 31.424 33.584 75.534 1.00 . D D . 39 VAL HG23 1 1
9 70282 4 1 39 VAL N N 30.452 33.163 78.780 1.00 . D D . 39 VAL N 1 1
9 70283 4 1 39 VAL O O 32.873 34.260 79.261 1.00 . D D . 39 VAL O 1 1
9 70284 4 1 40 VAL C C 35.558 34.067 79.028 1.00 . D D . 40 VAL C 1 1
9 70285 4 1 40 VAL CA C 35.154 32.860 79.870 1.00 . D D . 40 VAL CA 1 1
9 70286 4 1 40 VAL CB C 36.278 31.820 79.862 1.00 . D D . 40 VAL CB 1 1
9 70287 4 1 40 VAL CG1 C 36.567 31.387 78.424 1.00 . D D . 40 VAL CG1 1 1
9 70288 4 1 40 VAL CG2 C 37.545 32.428 80.473 1.00 . D D . 40 VAL CG2 1 1
9 70289 4 1 40 VAL H H 33.863 31.305 79.223 1.00 . D D . 40 VAL H 1 1
9 70290 4 1 40 VAL HA H 34.992 33.185 80.887 1.00 . D D . 40 VAL HA 1 1
9 70291 4 1 40 VAL HB H 35.975 30.960 80.441 1.00 . D D . 40 VAL HB 1 1
9 70292 4 1 40 VAL HG11 H 35.649 31.066 77.954 1.00 . D D . 40 VAL HG11 1 1
9 70293 4 1 40 VAL HG12 H 37.273 30.571 78.431 1.00 . D D . 40 VAL HG12 1 1
9 70294 4 1 40 VAL HG13 H 36.982 32.218 77.874 1.00 . D D . 40 VAL HG13 1 1
9 70295 4 1 40 VAL HG21 H 37.950 33.168 79.800 1.00 . D D . 40 VAL HG21 1 1
9 70296 4 1 40 VAL HG22 H 38.276 31.649 80.634 1.00 . D D . 40 VAL HG22 1 1
9 70297 4 1 40 VAL HG23 H 37.301 32.893 81.416 1.00 . D D . 40 VAL HG23 1 1
9 70298 4 1 40 VAL N N 33.918 32.274 79.364 1.00 . D D . 40 VAL N 1 1
9 70299 4 1 40 VAL O O 35.199 34.098 77.863 1.00 . D D . 40 VAL O 1 1
9 70300 4 1 40 VAL OXT O 36.215 34.945 79.563 1.00 . D D . 40 VAL OXT 1 1
9 70301 5 1 9 GLY C C 52.280 31.423 73.790 1.00 . E E . 9 GLY C 1 1
9 70302 5 1 9 GLY CA C 53.177 30.640 72.835 1.00 . E E . 9 GLY CA 1 1
9 70303 5 1 9 GLY H H 51.766 29.120 73.024 1.00 . E E . 9 GLY H 1 1
9 70304 5 1 9 GLY HA2 H 54.062 30.310 73.361 1.00 . E E . 9 GLY HA2 1 1
9 70305 5 1 9 GLY HA3 H 53.464 31.278 72.014 1.00 . E E . 9 GLY HA3 1 1
9 70306 5 1 9 GLY N N 52.442 29.455 72.309 1.00 . E E . 9 GLY N 1 1
9 70307 5 1 9 GLY O O 51.675 30.853 74.698 1.00 . E E . 9 GLY O 1 1
9 70308 5 1 10 TYR C C 50.123 34.036 73.673 1.00 . E E . 10 TYR C 1 1
9 70309 5 1 10 TYR CA C 51.386 33.614 74.418 1.00 . E E . 10 TYR CA 1 1
9 70310 5 1 10 TYR CB C 52.194 34.855 74.805 1.00 . E E . 10 TYR CB 1 1
9 70311 5 1 10 TYR CD1 C 54.561 34.029 75.087 1.00 . E E . 10 TYR CD1 1 1
9 70312 5 1 10 TYR CD2 C 53.243 34.487 77.072 1.00 . E E . 10 TYR CD2 1 1
9 70313 5 1 10 TYR CE1 C 55.642 33.651 75.893 1.00 . E E . 10 TYR CE1 1 1
9 70314 5 1 10 TYR CE2 C 54.325 34.108 77.877 1.00 . E E . 10 TYR CE2 1 1
9 70315 5 1 10 TYR CG C 53.360 34.448 75.676 1.00 . E E . 10 TYR CG 1 1
9 70316 5 1 10 TYR CZ C 55.525 33.691 77.287 1.00 . E E . 10 TYR CZ 1 1
9 70317 5 1 10 TYR H H 52.715 33.129 72.837 1.00 . E E . 10 TYR H 1 1
9 70318 5 1 10 TYR HA H 51.101 33.089 75.320 1.00 . E E . 10 TYR HA 1 1
9 70319 5 1 10 TYR HB2 H 52.563 35.338 73.912 1.00 . E E . 10 TYR HB2 1 1
9 70320 5 1 10 TYR HB3 H 51.563 35.542 75.350 1.00 . E E . 10 TYR HB3 1 1
9 70321 5 1 10 TYR HD1 H 54.652 33.998 74.012 1.00 . E E . 10 TYR HD1 1 1
9 70322 5 1 10 TYR HD2 H 52.319 34.809 77.527 1.00 . E E . 10 TYR HD2 1 1
9 70323 5 1 10 TYR HE1 H 56.567 33.328 75.438 1.00 . E E . 10 TYR HE1 1 1
9 70324 5 1 10 TYR HE2 H 54.234 34.139 78.952 1.00 . E E . 10 TYR HE2 1 1
9 70325 5 1 10 TYR HH H 56.247 32.866 78.851 1.00 . E E . 10 TYR HH 1 1
9 70326 5 1 10 TYR N N 52.206 32.738 73.577 1.00 . E E . 10 TYR N 1 1
9 70327 5 1 10 TYR O O 50.177 34.407 72.501 1.00 . E E . 10 TYR O 1 1
9 70328 5 1 10 TYR OH O 56.593 33.319 78.080 1.00 . E E . 10 TYR OH 1 1
9 70329 5 1 11 GLU C C 46.829 35.068 74.775 1.00 . E E . 11 GLU C 1 1
9 70330 5 1 11 GLU CA C 47.701 34.344 73.756 1.00 . E E . 11 GLU CA 1 1
9 70331 5 1 11 GLU CB C 46.971 33.091 73.267 1.00 . E E . 11 GLU CB 1 1
9 70332 5 1 11 GLU CD C 47.038 31.192 71.642 1.00 . E E . 11 GLU CD 1 1
9 70333 5 1 11 GLU CG C 47.747 32.458 72.111 1.00 . E E . 11 GLU CG 1 1
9 70334 5 1 11 GLU H H 49.001 33.666 75.292 1.00 . E E . 11 GLU H 1 1
9 70335 5 1 11 GLU HA H 47.874 35.000 72.913 1.00 . E E . 11 GLU HA 1 1
9 70336 5 1 11 GLU HB2 H 46.894 32.382 74.079 1.00 . E E . 11 GLU HB2 1 1
9 70337 5 1 11 GLU HB3 H 45.981 33.359 72.930 1.00 . E E . 11 GLU HB3 1 1
9 70338 5 1 11 GLU HG2 H 47.808 33.160 71.295 1.00 . E E . 11 GLU HG2 1 1
9 70339 5 1 11 GLU HG3 H 48.742 32.207 72.442 1.00 . E E . 11 GLU HG3 1 1
9 70340 5 1 11 GLU N N 48.982 33.972 74.361 1.00 . E E . 11 GLU N 1 1
9 70341 5 1 11 GLU O O 46.870 34.764 75.967 1.00 . E E . 11 GLU O 1 1
9 70342 5 1 11 GLU OE1 O 45.993 30.884 72.189 1.00 . E E . 11 GLU OE1 1 1
9 70343 5 1 11 GLU OE2 O 47.551 30.549 70.741 1.00 . E E . 11 GLU OE2 1 1
9 70344 5 1 12 VAL C C 43.794 37.030 74.527 1.00 . E E . 12 VAL C 1 1
9 70345 5 1 12 VAL CA C 45.151 36.792 75.190 1.00 . E E . 12 VAL CA 1 1
9 70346 5 1 12 VAL CB C 45.797 38.134 75.552 1.00 . E E . 12 VAL CB 1 1
9 70347 5 1 12 VAL CG1 C 46.236 38.855 74.279 1.00 . E E . 12 VAL CG1 1 1
9 70348 5 1 12 VAL CG2 C 44.789 39.010 76.310 1.00 . E E . 12 VAL CG2 1 1
9 70349 5 1 12 VAL H H 46.041 36.231 73.344 1.00 . E E . 12 VAL H 1 1
9 70350 5 1 12 VAL HA H 44.992 36.231 76.103 1.00 . E E . 12 VAL HA 1 1
9 70351 5 1 12 VAL HB H 46.661 37.957 76.177 1.00 . E E . 12 VAL HB 1 1
9 70352 5 1 12 VAL HG11 H 46.825 38.188 73.669 1.00 . E E . 12 VAL HG11 1 1
9 70353 5 1 12 VAL HG12 H 46.826 39.720 74.541 1.00 . E E . 12 VAL HG12 1 1
9 70354 5 1 12 VAL HG13 H 45.361 39.168 73.732 1.00 . E E . 12 VAL HG13 1 1
9 70355 5 1 12 VAL HG21 H 44.235 38.401 77.008 1.00 . E E . 12 VAL HG21 1 1
9 70356 5 1 12 VAL HG22 H 44.103 39.464 75.608 1.00 . E E . 12 VAL HG22 1 1
9 70357 5 1 12 VAL HG23 H 45.318 39.782 76.848 1.00 . E E . 12 VAL HG23 1 1
9 70358 5 1 12 VAL N N 46.034 36.030 74.304 1.00 . E E . 12 VAL N 1 1
9 70359 5 1 12 VAL O O 43.696 37.149 73.307 1.00 . E E . 12 VAL O 1 1
9 70360 5 1 13 HIS C C 40.634 38.213 75.863 1.00 . E E . 13 HIS C 1 1
9 70361 5 1 13 HIS CA C 41.394 37.325 74.873 1.00 . E E . 13 HIS CA 1 1
9 70362 5 1 13 HIS CB C 40.643 35.979 74.734 1.00 . E E . 13 HIS CB 1 1
9 70363 5 1 13 HIS CD2 C 42.714 34.406 75.163 1.00 . E E . 13 HIS CD2 1 1
9 70364 5 1 13 HIS CE1 C 42.414 33.040 73.509 1.00 . E E . 13 HIS CE1 1 1
9 70365 5 1 13 HIS CG C 41.603 34.845 74.480 1.00 . E E . 13 HIS CG 1 1
9 70366 5 1 13 HIS H H 42.905 36.993 76.320 1.00 . E E . 13 HIS H 1 1
9 70367 5 1 13 HIS HA H 41.429 37.817 73.911 1.00 . E E . 13 HIS HA 1 1
9 70368 5 1 13 HIS HB2 H 40.092 35.768 75.641 1.00 . E E . 13 HIS HB2 1 1
9 70369 5 1 13 HIS HB3 H 39.947 36.043 73.908 1.00 . E E . 13 HIS HB3 1 1
9 70370 5 1 13 HIS HD2 H 43.120 34.860 76.052 1.00 . E E . 13 HIS HD2 1 1
9 70371 5 1 13 HIS HE1 H 42.532 32.217 72.819 1.00 . E E . 13 HIS HE1 1 1
9 70372 5 1 13 HIS HE2 H 44.005 32.743 74.818 1.00 . E E . 13 HIS HE2 1 1
9 70373 5 1 13 HIS N N 42.753 37.097 75.357 1.00 . E E . 13 HIS N 1 1
9 70374 5 1 13 HIS ND1 N 41.434 33.958 73.429 1.00 . E E . 13 HIS ND1 1 1
9 70375 5 1 13 HIS NE2 N 43.223 33.266 74.546 1.00 . E E . 13 HIS NE2 1 1
9 70376 5 1 13 HIS O O 40.435 37.822 77.009 1.00 . E E . 13 HIS O 1 1
9 70377 5 1 14 HIS C C 38.309 40.985 75.576 1.00 . E E . 14 HIS C 1 1
9 70378 5 1 14 HIS CA C 39.411 40.256 76.328 1.00 . E E . 14 HIS CA 1 1
9 70379 5 1 14 HIS CB C 40.329 41.312 76.950 1.00 . E E . 14 HIS CB 1 1
9 70380 5 1 14 HIS CD2 C 42.798 40.725 77.627 1.00 . E E . 14 HIS CD2 1 1
9 70381 5 1 14 HIS CE1 C 42.357 39.431 79.308 1.00 . E E . 14 HIS CE1 1 1
9 70382 5 1 14 HIS CG C 41.430 40.657 77.732 1.00 . E E . 14 HIS CG 1 1
9 70383 5 1 14 HIS H H 40.330 39.659 74.498 1.00 . E E . 14 HIS H 1 1
9 70384 5 1 14 HIS HA H 38.968 39.667 77.119 1.00 . E E . 14 HIS HA 1 1
9 70385 5 1 14 HIS HB2 H 40.761 41.918 76.167 1.00 . E E . 14 HIS HB2 1 1
9 70386 5 1 14 HIS HB3 H 39.749 41.943 77.608 1.00 . E E . 14 HIS HB3 1 1
9 70387 5 1 14 HIS HD2 H 43.338 41.296 76.886 1.00 . E E . 14 HIS HD2 1 1
9 70388 5 1 14 HIS HE1 H 42.463 38.772 80.156 1.00 . E E . 14 HIS HE1 1 1
9 70389 5 1 14 HIS HE2 H 44.337 39.816 78.791 1.00 . E E . 14 HIS HE2 1 1
9 70390 5 1 14 HIS N N 40.177 39.387 75.427 1.00 . E E . 14 HIS N 1 1
9 70391 5 1 14 HIS ND1 N 41.176 39.829 78.807 1.00 . E E . 14 HIS ND1 1 1
9 70392 5 1 14 HIS NE2 N 43.381 39.949 78.625 1.00 . E E . 14 HIS NE2 1 1
9 70393 5 1 14 HIS O O 38.331 41.079 74.355 1.00 . E E . 14 HIS O 1 1
9 70394 5 1 15 GLN C C 36.706 43.767 75.680 1.00 . E E . 15 GLN C 1 1
9 70395 5 1 15 GLN CA C 36.279 42.309 75.758 1.00 . E E . 15 GLN CA 1 1
9 70396 5 1 15 GLN CB C 35.037 42.164 76.640 1.00 . E E . 15 GLN CB 1 1
9 70397 5 1 15 GLN CD C 33.505 42.372 74.671 1.00 . E E . 15 GLN CD 1 1
9 70398 5 1 15 GLN CG C 33.870 42.937 76.037 1.00 . E E . 15 GLN CG 1 1
9 70399 5 1 15 GLN H H 37.425 41.447 77.304 1.00 . E E . 15 GLN H 1 1
9 70400 5 1 15 GLN HA H 36.059 41.945 74.766 1.00 . E E . 15 GLN HA 1 1
9 70401 5 1 15 GLN HB2 H 34.774 41.119 76.720 1.00 . E E . 15 GLN HB2 1 1
9 70402 5 1 15 GLN HB3 H 35.250 42.556 77.621 1.00 . E E . 15 GLN HB3 1 1
9 70403 5 1 15 GLN HE21 H 33.014 44.139 73.907 1.00 . E E . 15 GLN HE21 1 1
9 70404 5 1 15 GLN HE22 H 32.847 42.821 72.851 1.00 . E E . 15 GLN HE22 1 1
9 70405 5 1 15 GLN HG2 H 33.018 42.859 76.694 1.00 . E E . 15 GLN HG2 1 1
9 70406 5 1 15 GLN HG3 H 34.149 43.970 75.936 1.00 . E E . 15 GLN HG3 1 1
9 70407 5 1 15 GLN N N 37.366 41.536 76.330 1.00 . E E . 15 GLN N 1 1
9 70408 5 1 15 GLN NE2 N 33.089 43.178 73.731 1.00 . E E . 15 GLN NE2 1 1
9 70409 5 1 15 GLN O O 37.500 44.211 76.504 1.00 . E E . 15 GLN O 1 1
9 70410 5 1 15 GLN OE1 O 33.596 41.164 74.454 1.00 . E E . 15 GLN OE1 1 1
9 70411 5 1 16 LYS C C 35.364 46.742 74.116 1.00 . E E . 16 LYS C 1 1
9 70412 5 1 16 LYS CA C 36.523 45.936 74.657 1.00 . E E . 16 LYS CA 1 1
9 70413 5 1 16 LYS CB C 37.749 46.170 73.766 1.00 . E E . 16 LYS CB 1 1
9 70414 5 1 16 LYS CD C 40.205 45.819 73.507 1.00 . E E . 16 LYS CD 1 1
9 70415 5 1 16 LYS CE C 41.452 45.194 74.132 1.00 . E E . 16 LYS CE 1 1
9 70416 5 1 16 LYS CG C 38.992 45.537 74.395 1.00 . E E . 16 LYS CG 1 1
9 70417 5 1 16 LYS H H 35.524 44.134 74.115 1.00 . E E . 16 LYS H 1 1
9 70418 5 1 16 LYS HA H 36.748 46.302 75.647 1.00 . E E . 16 LYS HA 1 1
9 70419 5 1 16 LYS HB2 H 37.577 45.742 72.797 1.00 . E E . 16 LYS HB2 1 1
9 70420 5 1 16 LYS HB3 H 37.910 47.232 73.661 1.00 . E E . 16 LYS HB3 1 1
9 70421 5 1 16 LYS HD2 H 40.040 45.392 72.528 1.00 . E E . 16 LYS HD2 1 1
9 70422 5 1 16 LYS HD3 H 40.346 46.886 73.417 1.00 . E E . 16 LYS HD3 1 1
9 70423 5 1 16 LYS HE2 H 41.620 45.624 75.108 1.00 . E E . 16 LYS HE2 1 1
9 70424 5 1 16 LYS HE3 H 41.310 44.126 74.229 1.00 . E E . 16 LYS HE3 1 1
9 70425 5 1 16 LYS HG2 H 39.156 45.956 75.376 1.00 . E E . 16 LYS HG2 1 1
9 70426 5 1 16 LYS HG3 H 38.857 44.470 74.475 1.00 . E E . 16 LYS HG3 1 1
9 70427 5 1 16 LYS HZ1 H 42.331 45.457 72.264 1.00 . E E . 16 LYS HZ1 1 1
9 70428 5 1 16 LYS HZ2 H 43.349 44.726 73.412 1.00 . E E . 16 LYS HZ2 1 1
9 70429 5 1 16 LYS HZ3 H 43.028 46.393 73.494 1.00 . E E . 16 LYS HZ3 1 1
9 70430 5 1 16 LYS N N 36.175 44.518 74.740 1.00 . E E . 16 LYS N 1 1
9 70431 5 1 16 LYS NZ N 42.629 45.463 73.260 1.00 . E E . 16 LYS NZ 1 1
9 70432 5 1 16 LYS O O 35.168 46.834 72.899 1.00 . E E . 16 LYS O 1 1
9 70433 5 1 17 LEU C C 33.654 49.619 75.125 1.00 . E E . 17 LEU C 1 1
9 70434 5 1 17 LEU CA C 33.482 48.217 74.594 1.00 . E E . 17 LEU CA 1 1
9 70435 5 1 17 LEU CB C 32.153 47.696 75.128 1.00 . E E . 17 LEU CB 1 1
9 70436 5 1 17 LEU CD1 C 30.736 45.646 75.463 1.00 . E E . 17 LEU CD1 1 1
9 70437 5 1 17 LEU CD2 C 32.008 45.965 73.317 1.00 . E E . 17 LEU CD2 1 1
9 70438 5 1 17 LEU CG C 32.026 46.202 74.834 1.00 . E E . 17 LEU CG 1 1
9 70439 5 1 17 LEU H H 34.814 47.298 75.984 1.00 . E E . 17 LEU H 1 1
9 70440 5 1 17 LEU HA H 33.432 48.257 73.513 1.00 . E E . 17 LEU HA 1 1
9 70441 5 1 17 LEU HB2 H 32.113 47.858 76.192 1.00 . E E . 17 LEU HB2 1 1
9 70442 5 1 17 LEU HB3 H 31.351 48.224 74.648 1.00 . E E . 17 LEU HB3 1 1
9 70443 5 1 17 LEU HD11 H 30.411 46.277 76.276 1.00 . E E . 17 LEU HD11 1 1
9 70444 5 1 17 LEU HD12 H 30.929 44.664 75.847 1.00 . E E . 17 LEU HD12 1 1
9 70445 5 1 17 LEU HD13 H 29.960 45.594 74.713 1.00 . E E . 17 LEU HD13 1 1
9 70446 5 1 17 LEU HD21 H 33.008 46.040 72.929 1.00 . E E . 17 LEU HD21 1 1
9 70447 5 1 17 LEU HD22 H 31.384 46.703 72.845 1.00 . E E . 17 LEU HD22 1 1
9 70448 5 1 17 LEU HD23 H 31.616 44.980 73.114 1.00 . E E . 17 LEU HD23 1 1
9 70449 5 1 17 LEU HG H 32.871 45.695 75.261 1.00 . E E . 17 LEU HG 1 1
9 70450 5 1 17 LEU N N 34.607 47.375 75.020 1.00 . E E . 17 LEU N 1 1
9 70451 5 1 17 LEU O O 33.671 49.834 76.338 1.00 . E E . 17 LEU O 1 1
9 70452 5 1 18 VAL C C 32.540 52.641 74.314 1.00 . E E . 18 VAL C 1 1
9 70453 5 1 18 VAL CA C 33.860 51.964 74.616 1.00 . E E . 18 VAL CA 1 1
9 70454 5 1 18 VAL CB C 34.982 52.626 73.814 1.00 . E E . 18 VAL CB 1 1
9 70455 5 1 18 VAL CG1 C 35.189 54.053 74.310 1.00 . E E . 18 VAL CG1 1 1
9 70456 5 1 18 VAL CG2 C 36.278 51.830 73.993 1.00 . E E . 18 VAL CG2 1 1
9 70457 5 1 18 VAL H H 33.693 50.352 73.268 1.00 . E E . 18 VAL H 1 1
9 70458 5 1 18 VAL HA H 34.074 52.045 75.671 1.00 . E E . 18 VAL HA 1 1
9 70459 5 1 18 VAL HB H 34.712 52.642 72.769 1.00 . E E . 18 VAL HB 1 1
9 70460 5 1 18 VAL HG11 H 34.354 54.666 74.003 1.00 . E E . 18 VAL HG11 1 1
9 70461 5 1 18 VAL HG12 H 36.101 54.451 73.892 1.00 . E E . 18 VAL HG12 1 1
9 70462 5 1 18 VAL HG13 H 35.257 54.049 75.385 1.00 . E E . 18 VAL HG13 1 1
9 70463 5 1 18 VAL HG21 H 36.518 51.765 75.044 1.00 . E E . 18 VAL HG21 1 1
9 70464 5 1 18 VAL HG22 H 37.080 52.329 73.472 1.00 . E E . 18 VAL HG22 1 1
9 70465 5 1 18 VAL HG23 H 36.149 50.837 73.591 1.00 . E E . 18 VAL HG23 1 1
9 70466 5 1 18 VAL N N 33.741 50.575 74.224 1.00 . E E . 18 VAL N 1 1
9 70467 5 1 18 VAL O O 32.248 52.935 73.156 1.00 . E E . 18 VAL O 1 1
9 70468 5 1 19 PHE C C 30.570 55.033 75.544 1.00 . E E . 19 PHE C 1 1
9 70469 5 1 19 PHE CA C 30.444 53.566 75.120 1.00 . E E . 19 PHE CA 1 1
9 70470 5 1 19 PHE CB C 29.337 52.897 75.964 1.00 . E E . 19 PHE CB 1 1
9 70471 5 1 19 PHE CD1 C 28.477 50.895 74.638 1.00 . E E . 19 PHE CD1 1 1
9 70472 5 1 19 PHE CD2 C 29.818 50.484 76.610 1.00 . E E . 19 PHE CD2 1 1
9 70473 5 1 19 PHE CE1 C 28.333 49.508 74.444 1.00 . E E . 19 PHE CE1 1 1
9 70474 5 1 19 PHE CE2 C 29.669 49.095 76.423 1.00 . E E . 19 PHE CE2 1 1
9 70475 5 1 19 PHE CG C 29.226 51.390 75.717 1.00 . E E . 19 PHE CG 1 1
9 70476 5 1 19 PHE CZ C 28.925 48.598 75.335 1.00 . E E . 19 PHE CZ 1 1
9 70477 5 1 19 PHE H H 31.976 52.691 76.268 1.00 . E E . 19 PHE H 1 1
9 70478 5 1 19 PHE HA H 30.172 53.517 74.075 1.00 . E E . 19 PHE HA 1 1
9 70479 5 1 19 PHE HB2 H 29.545 53.063 77.007 1.00 . E E . 19 PHE HB2 1 1
9 70480 5 1 19 PHE HB3 H 28.395 53.364 75.723 1.00 . E E . 19 PHE HB3 1 1
9 70481 5 1 19 PHE HD1 H 28.014 51.581 73.949 1.00 . E E . 19 PHE HD1 1 1
9 70482 5 1 19 PHE HD2 H 30.402 50.855 77.438 1.00 . E E . 19 PHE HD2 1 1
9 70483 5 1 19 PHE HE1 H 27.759 49.145 73.607 1.00 . E E . 19 PHE HE1 1 1
9 70484 5 1 19 PHE HE2 H 30.119 48.412 77.124 1.00 . E E . 19 PHE HE2 1 1
9 70485 5 1 19 PHE HZ H 28.813 47.545 75.182 1.00 . E E . 19 PHE HZ 1 1
9 70486 5 1 19 PHE N N 31.728 52.908 75.342 1.00 . E E . 19 PHE N 1 1
9 70487 5 1 19 PHE O O 30.615 55.336 76.739 1.00 . E E . 19 PHE O 1 1
9 70488 5 1 20 PHE C C 29.456 58.102 74.533 1.00 . E E . 20 PHE C 1 1
9 70489 5 1 20 PHE CA C 30.768 57.381 74.841 1.00 . E E . 20 PHE CA 1 1
9 70490 5 1 20 PHE CB C 31.889 57.977 73.953 1.00 . E E . 20 PHE CB 1 1
9 70491 5 1 20 PHE CD1 C 33.635 56.840 75.391 1.00 . E E . 20 PHE CD1 1 1
9 70492 5 1 20 PHE CD2 C 34.037 59.112 74.644 1.00 . E E . 20 PHE CD2 1 1
9 70493 5 1 20 PHE CE1 C 34.865 56.851 76.065 1.00 . E E . 20 PHE CE1 1 1
9 70494 5 1 20 PHE CE2 C 35.263 59.119 75.315 1.00 . E E . 20 PHE CE2 1 1
9 70495 5 1 20 PHE CG C 33.221 57.971 74.680 1.00 . E E . 20 PHE CG 1 1
9 70496 5 1 20 PHE CZ C 35.677 57.990 76.026 1.00 . E E . 20 PHE CZ 1 1
9 70497 5 1 20 PHE H H 30.609 55.656 73.627 1.00 . E E . 20 PHE H 1 1
9 70498 5 1 20 PHE HA H 31.022 57.532 75.869 1.00 . E E . 20 PHE HA 1 1
9 70499 5 1 20 PHE HB2 H 31.978 57.385 73.055 1.00 . E E . 20 PHE HB2 1 1
9 70500 5 1 20 PHE HB3 H 31.641 58.995 73.680 1.00 . E E . 20 PHE HB3 1 1
9 70501 5 1 20 PHE HD1 H 33.010 55.961 75.422 1.00 . E E . 20 PHE HD1 1 1
9 70502 5 1 20 PHE HD2 H 33.718 59.986 74.095 1.00 . E E . 20 PHE HD2 1 1
9 70503 5 1 20 PHE HE1 H 35.184 55.984 76.619 1.00 . E E . 20 PHE HE1 1 1
9 70504 5 1 20 PHE HE2 H 35.889 59.998 75.285 1.00 . E E . 20 PHE HE2 1 1
9 70505 5 1 20 PHE HZ H 36.623 57.996 76.547 1.00 . E E . 20 PHE HZ 1 1
9 70506 5 1 20 PHE N N 30.639 55.942 74.564 1.00 . E E . 20 PHE N 1 1
9 70507 5 1 20 PHE O O 29.041 58.154 73.379 1.00 . E E . 20 PHE O 1 1
9 70508 5 1 21 ALA C C 27.327 60.624 76.103 1.00 . E E . 21 ALA C 1 1
9 70509 5 1 21 ALA CA C 27.514 59.364 75.250 1.00 . E E . 21 ALA CA 1 1
9 70510 5 1 21 ALA CB C 26.335 58.409 75.450 1.00 . E E . 21 ALA CB 1 1
9 70511 5 1 21 ALA H H 29.094 58.614 76.477 1.00 . E E . 21 ALA H 1 1
9 70512 5 1 21 ALA HA H 27.521 59.673 74.219 1.00 . E E . 21 ALA HA 1 1
9 70513 5 1 21 ALA HB1 H 26.390 57.612 74.725 1.00 . E E . 21 ALA HB1 1 1
9 70514 5 1 21 ALA HB2 H 25.409 58.950 75.324 1.00 . E E . 21 ALA HB2 1 1
9 70515 5 1 21 ALA HB3 H 26.376 57.993 76.447 1.00 . E E . 21 ALA HB3 1 1
9 70516 5 1 21 ALA N N 28.778 58.666 75.540 1.00 . E E . 21 ALA N 1 1
9 70517 5 1 21 ALA O O 27.629 60.650 77.300 1.00 . E E . 21 ALA O 1 1
9 70518 5 1 22 GLU C C 25.264 62.974 76.846 1.00 . E E . 22 GLU C 1 1
9 70519 5 1 22 GLU CA C 26.614 62.966 76.139 1.00 . E E . 22 GLU CA 1 1
9 70520 5 1 22 GLU CB C 26.664 64.119 75.134 1.00 . E E . 22 GLU CB 1 1
9 70521 5 1 22 GLU CD C 26.615 66.612 74.883 1.00 . E E . 22 GLU CD 1 1
9 70522 5 1 22 GLU CG C 26.516 65.455 75.870 1.00 . E E . 22 GLU CG 1 1
9 70523 5 1 22 GLU H H 26.629 61.604 74.484 1.00 . E E . 22 GLU H 1 1
9 70524 5 1 22 GLU HA H 27.394 63.108 76.873 1.00 . E E . 22 GLU HA 1 1
9 70525 5 1 22 GLU HB2 H 27.609 64.098 74.611 1.00 . E E . 22 GLU HB2 1 1
9 70526 5 1 22 GLU HB3 H 25.859 64.013 74.425 1.00 . E E . 22 GLU HB3 1 1
9 70527 5 1 22 GLU HG2 H 25.558 65.492 76.365 1.00 . E E . 22 GLU HG2 1 1
9 70528 5 1 22 GLU HG3 H 27.301 65.548 76.602 1.00 . E E . 22 GLU HG3 1 1
9 70529 5 1 22 GLU N N 26.831 61.684 75.451 1.00 . E E . 22 GLU N 1 1
9 70530 5 1 22 GLU O O 24.289 62.432 76.328 1.00 . E E . 22 GLU O 1 1
9 70531 5 1 22 GLU OE1 O 27.061 66.381 73.772 1.00 . E E . 22 GLU OE1 1 1
9 70532 5 1 22 GLU OE2 O 26.241 67.713 75.255 1.00 . E E . 22 GLU OE2 1 1
9 70533 5 1 23 ASP C C 24.159 64.200 80.230 1.00 . E E . 23 ASP C 1 1
9 70534 5 1 23 ASP CA C 23.971 63.620 78.802 1.00 . E E . 23 ASP CA 1 1
9 70535 5 1 23 ASP CB C 23.331 62.209 78.859 1.00 . E E . 23 ASP CB 1 1
9 70536 5 1 23 ASP CG C 24.399 61.112 78.899 1.00 . E E . 23 ASP CG 1 1
9 70537 5 1 23 ASP H H 26.028 63.987 78.411 1.00 . E E . 23 ASP H 1 1
9 70538 5 1 23 ASP HA H 23.293 64.269 78.269 1.00 . E E . 23 ASP HA 1 1
9 70539 5 1 23 ASP HB2 H 22.709 62.126 79.737 1.00 . E E . 23 ASP HB2 1 1
9 70540 5 1 23 ASP HB3 H 22.712 62.062 77.984 1.00 . E E . 23 ASP HB3 1 1
9 70541 5 1 23 ASP N N 25.217 63.579 78.040 1.00 . E E . 23 ASP N 1 1
9 70542 5 1 23 ASP O O 23.669 63.621 81.199 1.00 . E E . 23 ASP O 1 1
9 70543 5 1 23 ASP OD1 O 25.574 61.438 78.941 1.00 . E E . 23 ASP OD1 1 1
9 70544 5 1 23 ASP OD2 O 24.020 59.953 78.883 1.00 . E E . 23 ASP OD2 1 1
9 70545 5 1 24 VAL C C 23.763 66.493 82.251 1.00 . E E . 24 VAL C 1 1
9 70546 5 1 24 VAL CA C 25.062 65.875 81.727 1.00 . E E . 24 VAL CA 1 1
9 70547 5 1 24 VAL CB C 26.118 67.024 81.709 1.00 . E E . 24 VAL CB 1 1
9 70548 5 1 24 VAL CG1 C 27.364 66.641 80.890 1.00 . E E . 24 VAL CG1 1 1
9 70549 5 1 24 VAL CG2 C 25.496 68.303 81.101 1.00 . E E . 24 VAL CG2 1 1
9 70550 5 1 24 VAL H H 25.247 65.782 79.598 1.00 . E E . 24 VAL H 1 1
9 70551 5 1 24 VAL HA H 25.392 65.093 82.391 1.00 . E E . 24 VAL HA 1 1
9 70552 5 1 24 VAL HB H 26.419 67.233 82.726 1.00 . E E . 24 VAL HB 1 1
9 70553 5 1 24 VAL HG11 H 27.833 67.536 80.501 1.00 . E E . 24 VAL HG11 1 1
9 70554 5 1 24 VAL HG12 H 27.075 66.010 80.069 1.00 . E E . 24 VAL HG12 1 1
9 70555 5 1 24 VAL HG13 H 28.071 66.126 81.524 1.00 . E E . 24 VAL HG13 1 1
9 70556 5 1 24 VAL HG21 H 24.886 68.037 80.249 1.00 . E E . 24 VAL HG21 1 1
9 70557 5 1 24 VAL HG22 H 26.278 68.978 80.785 1.00 . E E . 24 VAL HG22 1 1
9 70558 5 1 24 VAL HG23 H 24.882 68.794 81.843 1.00 . E E . 24 VAL HG23 1 1
9 70559 5 1 24 VAL N N 24.860 65.332 80.378 1.00 . E E . 24 VAL N 1 1
9 70560 5 1 24 VAL O O 22.784 66.622 81.526 1.00 . E E . 24 VAL O 1 1
9 70561 5 1 25 GLY C C 21.847 66.678 85.025 1.00 . E E . 25 GLY C 1 1
9 70562 5 1 25 GLY CA C 22.656 67.612 84.129 1.00 . E E . 25 GLY CA 1 1
9 70563 5 1 25 GLY H H 24.629 66.840 84.023 1.00 . E E . 25 GLY H 1 1
9 70564 5 1 25 GLY HA2 H 23.024 68.433 84.726 1.00 . E E . 25 GLY HA2 1 1
9 70565 5 1 25 GLY HA3 H 22.009 68.004 83.357 1.00 . E E . 25 GLY HA3 1 1
9 70566 5 1 25 GLY N N 23.799 66.933 83.511 1.00 . E E . 25 GLY N 1 1
9 70567 5 1 25 GLY O O 21.202 67.122 85.976 1.00 . E E . 25 GLY O 1 1
9 70568 5 1 26 SER C C 19.727 64.240 84.718 1.00 . E E . 26 SER C 1 1
9 70569 5 1 26 SER CA C 21.091 64.366 85.395 1.00 . E E . 26 SER CA 1 1
9 70570 5 1 26 SER CB C 20.929 64.718 86.884 1.00 . E E . 26 SER CB 1 1
9 70571 5 1 26 SER H H 22.365 65.124 83.880 1.00 . E E . 26 SER H 1 1
9 70572 5 1 26 SER HA H 21.611 63.421 85.307 1.00 . E E . 26 SER HA 1 1
9 70573 5 1 26 SER HB2 H 20.058 65.339 87.024 1.00 . E E . 26 SER HB2 1 1
9 70574 5 1 26 SER HB3 H 20.812 63.808 87.457 1.00 . E E . 26 SER HB3 1 1
9 70575 5 1 26 SER HG H 22.348 65.043 88.171 1.00 . E E . 26 SER HG 1 1
9 70576 5 1 26 SER N N 21.853 65.391 84.673 1.00 . E E . 26 SER N 1 1
9 70577 5 1 26 SER O O 18.951 65.195 84.717 1.00 . E E . 26 SER O 1 1
9 70578 5 1 26 SER OG O 22.078 65.423 87.332 1.00 . E E . 26 SER OG 1 1
9 70579 5 1 27 ASN C C 16.995 62.804 84.403 1.00 . E E . 27 ASN C 1 1
9 70580 5 1 27 ASN CA C 18.156 62.951 83.422 1.00 . E E . 27 ASN CA 1 1
9 70581 5 1 27 ASN CB C 18.204 61.723 82.512 1.00 . E E . 27 ASN CB 1 1
9 70582 5 1 27 ASN CG C 19.268 61.909 81.435 1.00 . E E . 27 ASN CG 1 1
9 70583 5 1 27 ASN H H 20.083 62.357 84.108 1.00 . E E . 27 ASN H 1 1
9 70584 5 1 27 ASN HA H 17.991 63.825 82.812 1.00 . E E . 27 ASN HA 1 1
9 70585 5 1 27 ASN HB2 H 18.442 60.850 83.103 1.00 . E E . 27 ASN HB2 1 1
9 70586 5 1 27 ASN HB3 H 17.241 61.586 82.044 1.00 . E E . 27 ASN HB3 1 1
9 70587 5 1 27 ASN HD21 H 20.253 60.256 81.926 1.00 . E E . 27 ASN HD21 1 1
9 70588 5 1 27 ASN HD22 H 20.911 61.135 80.632 1.00 . E E . 27 ASN HD22 1 1
9 70589 5 1 27 ASN N N 19.435 63.093 84.114 1.00 . E E . 27 ASN N 1 1
9 70590 5 1 27 ASN ND2 N 20.224 61.027 81.321 1.00 . E E . 27 ASN ND2 1 1
9 70591 5 1 27 ASN O O 17.191 62.690 85.614 1.00 . E E . 27 ASN O 1 1
9 70592 5 1 27 ASN OD1 O 19.230 62.882 80.682 1.00 . E E . 27 ASN OD1 1 1
9 70593 5 1 28 LYS C C 14.665 61.418 85.577 1.00 . E E . 28 LYS C 1 1
9 70594 5 1 28 LYS CA C 14.570 62.623 84.644 1.00 . E E . 28 LYS CA 1 1
9 70595 5 1 28 LYS CB C 13.365 62.454 83.715 1.00 . E E . 28 LYS CB 1 1
9 70596 5 1 28 LYS CD C 11.918 63.599 82.019 1.00 . E E . 28 LYS CD 1 1
9 70597 5 1 28 LYS CE C 11.676 64.910 81.269 1.00 . E E . 28 LYS CE 1 1
9 70598 5 1 28 LYS CG C 13.121 63.760 82.954 1.00 . E E . 28 LYS CG 1 1
9 70599 5 1 28 LYS H H 15.707 62.862 82.876 1.00 . E E . 28 LYS H 1 1
9 70600 5 1 28 LYS HA H 14.423 63.511 85.239 1.00 . E E . 28 LYS HA 1 1
9 70601 5 1 28 LYS HB2 H 13.565 61.659 83.011 1.00 . E E . 28 LYS HB2 1 1
9 70602 5 1 28 LYS HB3 H 12.491 62.208 84.298 1.00 . E E . 28 LYS HB3 1 1
9 70603 5 1 28 LYS HD2 H 12.118 62.808 81.309 1.00 . E E . 28 LYS HD2 1 1
9 70604 5 1 28 LYS HD3 H 11.043 63.350 82.599 1.00 . E E . 28 LYS HD3 1 1
9 70605 5 1 28 LYS HE2 H 11.486 65.701 81.979 1.00 . E E . 28 LYS HE2 1 1
9 70606 5 1 28 LYS HE3 H 12.549 65.156 80.683 1.00 . E E . 28 LYS HE3 1 1
9 70607 5 1 28 LYS HG2 H 12.923 64.554 83.660 1.00 . E E . 28 LYS HG2 1 1
9 70608 5 1 28 LYS HG3 H 13.996 64.006 82.372 1.00 . E E . 28 LYS HG3 1 1
9 70609 5 1 28 LYS HZ1 H 9.937 63.939 80.661 1.00 . E E . 28 LYS HZ1 1 1
9 70610 5 1 28 LYS HZ2 H 10.829 64.626 79.388 1.00 . E E . 28 LYS HZ2 1 1
9 70611 5 1 28 LYS HZ3 H 9.911 65.617 80.419 1.00 . E E . 28 LYS HZ3 1 1
9 70612 5 1 28 LYS N N 15.785 62.784 83.850 1.00 . E E . 28 LYS N 1 1
9 70613 5 1 28 LYS NZ N 10.500 64.761 80.366 1.00 . E E . 28 LYS NZ 1 1
9 70614 5 1 28 LYS O O 14.130 61.428 86.685 1.00 . E E . 28 LYS O 1 1
9 70615 5 1 29 GLY C C 16.232 58.070 85.063 1.00 . E E . 29 GLY C 1 1
9 70616 5 1 29 GLY CA C 15.423 59.112 85.841 1.00 . E E . 29 GLY CA 1 1
9 70617 5 1 29 GLY H H 15.674 60.407 84.180 1.00 . E E . 29 GLY H 1 1
9 70618 5 1 29 GLY HA2 H 15.912 59.310 86.784 1.00 . E E . 29 GLY HA2 1 1
9 70619 5 1 29 GLY HA3 H 14.435 58.719 86.030 1.00 . E E . 29 GLY HA3 1 1
9 70620 5 1 29 GLY N N 15.306 60.361 85.087 1.00 . E E . 29 GLY N 1 1
9 70621 5 1 29 GLY O O 15.654 57.171 84.451 1.00 . E E . 29 GLY O 1 1
9 70622 5 1 30 ALA C C 18.634 55.978 85.031 1.00 . E E . 30 ALA C 1 1
9 70623 5 1 30 ALA CA C 18.402 57.284 84.276 1.00 . E E . 30 ALA CA 1 1
9 70624 5 1 30 ALA CB C 19.752 57.937 83.965 1.00 . E E . 30 ALA CB 1 1
9 70625 5 1 30 ALA H H 17.983 58.958 85.513 1.00 . E E . 30 ALA H 1 1
9 70626 5 1 30 ALA HA H 17.908 57.060 83.344 1.00 . E E . 30 ALA HA 1 1
9 70627 5 1 30 ALA HB1 H 20.425 57.195 83.557 1.00 . E E . 30 ALA HB1 1 1
9 70628 5 1 30 ALA HB2 H 20.174 58.344 84.870 1.00 . E E . 30 ALA HB2 1 1
9 70629 5 1 30 ALA HB3 H 19.611 58.729 83.245 1.00 . E E . 30 ALA HB3 1 1
9 70630 5 1 30 ALA N N 17.566 58.208 85.040 1.00 . E E . 30 ALA N 1 1
9 70631 5 1 30 ALA O O 18.514 55.902 86.264 1.00 . E E . 30 ALA O 1 1
9 70632 5 1 31 ILE C C 20.386 52.922 84.318 1.00 . E E . 31 ILE C 1 1
9 70633 5 1 31 ILE CA C 19.119 53.593 84.836 1.00 . E E . 31 ILE CA 1 1
9 70634 5 1 31 ILE CB C 17.927 52.687 84.511 1.00 . E E . 31 ILE CB 1 1
9 70635 5 1 31 ILE CD1 C 15.395 52.602 84.488 1.00 . E E . 31 ILE CD1 1 1
9 70636 5 1 31 ILE CG1 C 16.638 53.316 85.055 1.00 . E E . 31 ILE CG1 1 1
9 70637 5 1 31 ILE CG2 C 18.131 51.323 85.171 1.00 . E E . 31 ILE CG2 1 1
9 70638 5 1 31 ILE H H 18.969 55.055 83.266 1.00 . E E . 31 ILE H 1 1
9 70639 5 1 31 ILE HA H 19.191 53.682 85.902 1.00 . E E . 31 ILE HA 1 1
9 70640 5 1 31 ILE HB H 17.854 52.557 83.448 1.00 . E E . 31 ILE HB 1 1
9 70641 5 1 31 ILE HD11 H 14.690 53.347 84.149 1.00 . E E . 31 ILE HD11 1 1
9 70642 5 1 31 ILE HD12 H 14.939 52.002 85.260 1.00 . E E . 31 ILE HD12 1 1
9 70643 5 1 31 ILE HD13 H 15.663 51.964 83.658 1.00 . E E . 31 ILE HD13 1 1
9 70644 5 1 31 ILE HG12 H 16.632 53.236 86.132 1.00 . E E . 31 ILE HG12 1 1
9 70645 5 1 31 ILE HG13 H 16.605 54.359 84.777 1.00 . E E . 31 ILE HG13 1 1
9 70646 5 1 31 ILE HG21 H 17.211 50.757 85.120 1.00 . E E . 31 ILE HG21 1 1
9 70647 5 1 31 ILE HG22 H 18.411 51.462 86.205 1.00 . E E . 31 ILE HG22 1 1
9 70648 5 1 31 ILE HG23 H 18.913 50.786 84.655 1.00 . E E . 31 ILE HG23 1 1
9 70649 5 1 31 ILE N N 18.918 54.930 84.253 1.00 . E E . 31 ILE N 1 1
9 70650 5 1 31 ILE O O 20.637 52.891 83.123 1.00 . E E . 31 ILE O 1 1
9 70651 5 1 32 ILE C C 22.332 50.217 85.347 1.00 . E E . 32 ILE C 1 1
9 70652 5 1 32 ILE CA C 22.400 51.652 84.835 1.00 . E E . 32 ILE CA 1 1
9 70653 5 1 32 ILE CB C 23.621 52.359 85.428 1.00 . E E . 32 ILE CB 1 1
9 70654 5 1 32 ILE CD1 C 24.784 54.565 85.603 1.00 . E E . 32 ILE CD1 1 1
9 70655 5 1 32 ILE CG1 C 23.747 53.759 84.819 1.00 . E E . 32 ILE CG1 1 1
9 70656 5 1 32 ILE CG2 C 24.884 51.553 85.117 1.00 . E E . 32 ILE CG2 1 1
9 70657 5 1 32 ILE H H 20.933 52.393 86.173 1.00 . E E . 32 ILE H 1 1
9 70658 5 1 32 ILE HA H 22.493 51.634 83.758 1.00 . E E . 32 ILE HA 1 1
9 70659 5 1 32 ILE HB H 23.502 52.441 86.498 1.00 . E E . 32 ILE HB 1 1
9 70660 5 1 32 ILE HD11 H 24.406 54.769 86.594 1.00 . E E . 32 ILE HD11 1 1
9 70661 5 1 32 ILE HD12 H 24.978 55.496 85.093 1.00 . E E . 32 ILE HD12 1 1
9 70662 5 1 32 ILE HD13 H 25.700 53.997 85.677 1.00 . E E . 32 ILE HD13 1 1
9 70663 5 1 32 ILE HG12 H 24.058 53.676 83.787 1.00 . E E . 32 ILE HG12 1 1
9 70664 5 1 32 ILE HG13 H 22.792 54.260 84.867 1.00 . E E . 32 ILE HG13 1 1
9 70665 5 1 32 ILE HG21 H 24.898 50.657 85.718 1.00 . E E . 32 ILE HG21 1 1
9 70666 5 1 32 ILE HG22 H 25.756 52.151 85.341 1.00 . E E . 32 ILE HG22 1 1
9 70667 5 1 32 ILE HG23 H 24.892 51.285 84.070 1.00 . E E . 32 ILE HG23 1 1
9 70668 5 1 32 ILE N N 21.176 52.357 85.223 1.00 . E E . 32 ILE N 1 1
9 70669 5 1 32 ILE O O 22.307 49.985 86.555 1.00 . E E . 32 ILE O 1 1
9 70670 5 1 33 GLY C C 23.316 47.051 84.078 1.00 . E E . 33 GLY C 1 1
9 70671 5 1 33 GLY CA C 22.226 47.834 84.795 1.00 . E E . 33 GLY CA 1 1
9 70672 5 1 33 GLY H H 22.314 49.482 83.474 1.00 . E E . 33 GLY H 1 1
9 70673 5 1 33 GLY HA2 H 22.354 47.725 85.865 1.00 . E E . 33 GLY HA2 1 1
9 70674 5 1 33 GLY HA3 H 21.263 47.439 84.508 1.00 . E E . 33 GLY HA3 1 1
9 70675 5 1 33 GLY N N 22.296 49.251 84.425 1.00 . E E . 33 GLY N 1 1
9 70676 5 1 33 GLY O O 23.306 46.927 82.848 1.00 . E E . 33 GLY O 1 1
9 70677 5 1 34 LEU C C 25.458 44.393 84.914 1.00 . E E . 34 LEU C 1 1
9 70678 5 1 34 LEU CA C 25.387 45.778 84.295 1.00 . E E . 34 LEU CA 1 1
9 70679 5 1 34 LEU CB C 26.694 46.529 84.566 1.00 . E E . 34 LEU CB 1 1
9 70680 5 1 34 LEU CD1 C 27.710 45.841 82.356 1.00 . E E . 34 LEU CD1 1 1
9 70681 5 1 34 LEU CD2 C 29.176 46.538 84.277 1.00 . E E . 34 LEU CD2 1 1
9 70682 5 1 34 LEU CG C 27.877 45.821 83.886 1.00 . E E . 34 LEU CG 1 1
9 70683 5 1 34 LEU H H 24.227 46.681 85.831 1.00 . E E . 34 LEU H 1 1
9 70684 5 1 34 LEU HA H 25.257 45.677 83.227 1.00 . E E . 34 LEU HA 1 1
9 70685 5 1 34 LEU HB2 H 26.613 47.536 84.184 1.00 . E E . 34 LEU HB2 1 1
9 70686 5 1 34 LEU HB3 H 26.866 46.566 85.630 1.00 . E E . 34 LEU HB3 1 1
9 70687 5 1 34 LEU HD11 H 27.219 46.755 82.052 1.00 . E E . 34 LEU HD11 1 1
9 70688 5 1 34 LEU HD12 H 27.117 44.994 82.047 1.00 . E E . 34 LEU HD12 1 1
9 70689 5 1 34 LEU HD13 H 28.680 45.782 81.885 1.00 . E E . 34 LEU HD13 1 1
9 70690 5 1 34 LEU HD21 H 29.040 47.606 84.191 1.00 . E E . 34 LEU HD21 1 1
9 70691 5 1 34 LEU HD22 H 29.972 46.223 83.618 1.00 . E E . 34 LEU HD22 1 1
9 70692 5 1 34 LEU HD23 H 29.433 46.287 85.295 1.00 . E E . 34 LEU HD23 1 1
9 70693 5 1 34 LEU HG H 27.922 44.796 84.222 1.00 . E E . 34 LEU HG 1 1
9 70694 5 1 34 LEU N N 24.269 46.537 84.857 1.00 . E E . 34 LEU N 1 1
9 70695 5 1 34 LEU O O 25.620 44.251 86.129 1.00 . E E . 34 LEU O 1 1
9 70696 5 1 35 MET C C 26.778 41.392 84.076 1.00 . E E . 35 MET C 1 1
9 70697 5 1 35 MET CA C 25.460 41.987 84.541 1.00 . E E . 35 MET CA 1 1
9 70698 5 1 35 MET CB C 24.290 41.158 83.987 1.00 . E E . 35 MET CB 1 1
9 70699 5 1 35 MET CE C 23.358 39.681 86.679 1.00 . E E . 35 MET CE 1 1
9 70700 5 1 35 MET CG C 22.966 41.511 84.718 1.00 . E E . 35 MET CG 1 1
9 70701 5 1 35 MET H H 25.269 43.535 83.100 1.00 . E E . 35 MET H 1 1
9 70702 5 1 35 MET HA H 25.433 41.963 85.622 1.00 . E E . 35 MET HA 1 1
9 70703 5 1 35 MET HB2 H 24.184 41.367 82.933 1.00 . E E . 35 MET HB2 1 1
9 70704 5 1 35 MET HB3 H 24.509 40.109 84.116 1.00 . E E . 35 MET HB3 1 1
9 70705 5 1 35 MET HE1 H 22.988 40.135 87.590 1.00 . E E . 35 MET HE1 1 1
9 70706 5 1 35 MET HE2 H 24.319 40.100 86.438 1.00 . E E . 35 MET HE2 1 1
9 70707 5 1 35 MET HE3 H 23.458 38.614 86.821 1.00 . E E . 35 MET HE3 1 1
9 70708 5 1 35 MET HG2 H 23.155 42.173 85.552 1.00 . E E . 35 MET HG2 1 1
9 70709 5 1 35 MET HG3 H 22.290 42.000 84.029 1.00 . E E . 35 MET HG3 1 1
9 70710 5 1 35 MET N N 25.370 43.366 84.067 1.00 . E E . 35 MET N 1 1
9 70711 5 1 35 MET O O 26.938 41.063 82.904 1.00 . E E . 35 MET O 1 1
9 70712 5 1 35 MET SD S 22.186 39.998 85.335 1.00 . E E . 35 MET SD 1 1
9 70713 5 1 36 VAL C C 29.038 39.190 84.933 1.00 . E E . 36 VAL C 1 1
9 70714 5 1 36 VAL CA C 29.031 40.699 84.712 1.00 . E E . 36 VAL CA 1 1
9 70715 5 1 36 VAL CB C 30.085 41.373 85.599 1.00 . E E . 36 VAL CB 1 1
9 70716 5 1 36 VAL CG1 C 31.500 40.955 85.165 1.00 . E E . 36 VAL CG1 1 1
9 70717 5 1 36 VAL CG2 C 29.939 42.893 85.474 1.00 . E E . 36 VAL CG2 1 1
9 70718 5 1 36 VAL H H 27.527 41.504 85.934 1.00 . E E . 36 VAL H 1 1
9 70719 5 1 36 VAL HA H 29.271 40.904 83.681 1.00 . E E . 36 VAL HA 1 1
9 70720 5 1 36 VAL HB H 29.926 41.081 86.623 1.00 . E E . 36 VAL HB 1 1
9 70721 5 1 36 VAL HG11 H 31.740 39.994 85.595 1.00 . E E . 36 VAL HG11 1 1
9 70722 5 1 36 VAL HG12 H 32.218 41.685 85.510 1.00 . E E . 36 VAL HG12 1 1
9 70723 5 1 36 VAL HG13 H 31.550 40.889 84.088 1.00 . E E . 36 VAL HG13 1 1
9 70724 5 1 36 VAL HG21 H 28.981 43.197 85.869 1.00 . E E . 36 VAL HG21 1 1
9 70725 5 1 36 VAL HG22 H 30.004 43.176 84.433 1.00 . E E . 36 VAL HG22 1 1
9 70726 5 1 36 VAL HG23 H 30.729 43.379 86.029 1.00 . E E . 36 VAL HG23 1 1
9 70727 5 1 36 VAL N N 27.715 41.249 85.009 1.00 . E E . 36 VAL N 1 1
9 70728 5 1 36 VAL O O 28.051 38.618 85.396 1.00 . E E . 36 VAL O 1 1
9 70729 5 1 37 GLY C C 31.448 36.609 84.017 1.00 . E E . 37 GLY C 1 1
9 70730 5 1 37 GLY CA C 30.229 37.132 84.742 1.00 . E E . 37 GLY CA 1 1
9 70731 5 1 37 GLY H H 30.879 39.066 84.215 1.00 . E E . 37 GLY H 1 1
9 70732 5 1 37 GLY HA2 H 30.305 36.889 85.792 1.00 . E E . 37 GLY HA2 1 1
9 70733 5 1 37 GLY HA3 H 29.347 36.667 84.330 1.00 . E E . 37 GLY HA3 1 1
9 70734 5 1 37 GLY N N 30.128 38.563 84.591 1.00 . E E . 37 GLY N 1 1
9 70735 5 1 37 GLY O O 32.543 36.582 84.577 1.00 . E E . 37 GLY O 1 1
9 70736 5 1 38 GLY C C 32.419 34.069 82.199 1.00 . E E . 38 GLY C 1 1
9 70737 5 1 38 GLY CA C 32.373 35.581 81.998 1.00 . E E . 38 GLY CA 1 1
9 70738 5 1 38 GLY H H 30.364 36.174 82.391 1.00 . E E . 38 GLY H 1 1
9 70739 5 1 38 GLY HA2 H 32.235 35.797 80.950 1.00 . E E . 38 GLY HA2 1 1
9 70740 5 1 38 GLY HA3 H 33.309 36.009 82.329 1.00 . E E . 38 GLY HA3 1 1
9 70741 5 1 38 GLY N N 31.263 36.153 82.781 1.00 . E E . 38 GLY N 1 1
9 70742 5 1 38 GLY O O 31.853 33.321 81.410 1.00 . E E . 38 GLY O 1 1
9 70743 5 1 39 VAL C C 31.673 31.789 84.011 1.00 . E E . 39 VAL C 1 1
9 70744 5 1 39 VAL CA C 33.076 32.213 83.571 1.00 . E E . 39 VAL CA 1 1
9 70745 5 1 39 VAL CB C 34.097 31.964 84.692 1.00 . E E . 39 VAL CB 1 1
9 70746 5 1 39 VAL CG1 C 34.181 30.477 85.045 1.00 . E E . 39 VAL CG1 1 1
9 70747 5 1 39 VAL CG2 C 35.475 32.453 84.241 1.00 . E E . 39 VAL CG2 1 1
9 70748 5 1 39 VAL H H 33.437 34.251 83.915 1.00 . E E . 39 VAL H 1 1
9 70749 5 1 39 VAL HA H 33.371 31.688 82.683 1.00 . E E . 39 VAL HA 1 1
9 70750 5 1 39 VAL HB H 33.796 32.517 85.570 1.00 . E E . 39 VAL HB 1 1
9 70751 5 1 39 VAL HG11 H 33.192 30.087 85.210 1.00 . E E . 39 VAL HG11 1 1
9 70752 5 1 39 VAL HG12 H 34.765 30.357 85.945 1.00 . E E . 39 VAL HG12 1 1
9 70753 5 1 39 VAL HG13 H 34.655 29.940 84.240 1.00 . E E . 39 VAL HG13 1 1
9 70754 5 1 39 VAL HG21 H 36.154 32.438 85.081 1.00 . E E . 39 VAL HG21 1 1
9 70755 5 1 39 VAL HG22 H 35.393 33.461 83.864 1.00 . E E . 39 VAL HG22 1 1
9 70756 5 1 39 VAL HG23 H 35.851 31.806 83.463 1.00 . E E . 39 VAL HG23 1 1
9 70757 5 1 39 VAL N N 33.036 33.616 83.285 1.00 . E E . 39 VAL N 1 1
9 70758 5 1 39 VAL O O 31.275 32.037 85.148 1.00 . E E . 39 VAL O 1 1
9 70759 5 1 40 VAL C C 28.984 29.873 82.296 1.00 . E E . 40 VAL C 1 1
9 70760 5 1 40 VAL CA C 29.562 30.723 83.427 1.00 . E E . 40 VAL CA 1 1
9 70761 5 1 40 VAL CB C 28.664 31.939 83.661 1.00 . E E . 40 VAL CB 1 1
9 70762 5 1 40 VAL CG1 C 28.629 32.796 82.401 1.00 . E E . 40 VAL CG1 1 1
9 70763 5 1 40 VAL CG2 C 27.241 31.476 84.004 1.00 . E E . 40 VAL CG2 1 1
9 70764 5 1 40 VAL H H 31.283 30.991 82.211 1.00 . E E . 40 VAL H 1 1
9 70765 5 1 40 VAL HA H 29.586 30.133 84.328 1.00 . E E . 40 VAL HA 1 1
9 70766 5 1 40 VAL HB H 29.060 32.525 84.475 1.00 . E E . 40 VAL HB 1 1
9 70767 5 1 40 VAL HG11 H 28.059 33.693 82.590 1.00 . E E . 40 VAL HG11 1 1
9 70768 5 1 40 VAL HG12 H 28.166 32.235 81.609 1.00 . E E . 40 VAL HG12 1 1
9 70769 5 1 40 VAL HG13 H 29.635 33.060 82.115 1.00 . E E . 40 VAL HG13 1 1
9 70770 5 1 40 VAL HG21 H 26.711 32.280 84.493 1.00 . E E . 40 VAL HG21 1 1
9 70771 5 1 40 VAL HG22 H 27.286 30.623 84.665 1.00 . E E . 40 VAL HG22 1 1
9 70772 5 1 40 VAL HG23 H 26.719 31.199 83.100 1.00 . E E . 40 VAL HG23 1 1
9 70773 5 1 40 VAL N N 30.922 31.158 83.107 1.00 . E E . 40 VAL N 1 1
9 70774 5 1 40 VAL O O 27.949 29.260 82.511 1.00 . E E . 40 VAL O 1 1
9 70775 5 1 40 VAL OXT O 29.585 29.843 81.235 1.00 . E E . 40 VAL OXT 1 1
9 70776 6 1 9 GLY C C 50.413 29.296 80.427 1.00 . F F . 9 GLY C 1 1
9 70777 6 1 9 GLY CA C 51.169 28.330 79.523 1.00 . F F . 9 GLY CA 1 1
9 70778 6 1 9 GLY H H 52.332 27.055 80.689 1.00 . F F . 9 GLY H 1 1
9 70779 6 1 9 GLY HA2 H 52.123 28.761 79.252 1.00 . F F . 9 GLY HA2 1 1
9 70780 6 1 9 GLY HA3 H 50.590 28.148 78.631 1.00 . F F . 9 GLY HA3 1 1
9 70781 6 1 9 GLY N N 51.393 27.044 80.242 1.00 . F F . 9 GLY N 1 1
9 70782 6 1 9 GLY O O 50.060 28.958 81.557 1.00 . F F . 9 GLY O 1 1
9 70783 6 1 10 TYR C C 48.103 31.834 80.051 1.00 . F F . 10 TYR C 1 1
9 70784 6 1 10 TYR CA C 49.458 31.533 80.684 1.00 . F F . 10 TYR CA 1 1
9 70785 6 1 10 TYR CB C 50.293 32.812 80.721 1.00 . F F . 10 TYR CB 1 1
9 70786 6 1 10 TYR CD1 C 51.576 32.737 82.887 1.00 . F F . 10 TYR CD1 1 1
9 70787 6 1 10 TYR CD2 C 52.721 32.147 80.832 1.00 . F F . 10 TYR CD2 1 1
9 70788 6 1 10 TYR CE1 C 52.752 32.502 83.610 1.00 . F F . 10 TYR CE1 1 1
9 70789 6 1 10 TYR CE2 C 53.897 31.912 81.556 1.00 . F F . 10 TYR CE2 1 1
9 70790 6 1 10 TYR CG C 51.561 32.560 81.498 1.00 . F F . 10 TYR CG 1 1
9 70791 6 1 10 TYR CZ C 53.911 32.089 82.945 1.00 . F F . 10 TYR CZ 1 1
9 70792 6 1 10 TYR H H 50.481 30.714 79.017 1.00 . F F . 10 TYR H 1 1
9 70793 6 1 10 TYR HA H 49.301 31.193 81.699 1.00 . F F . 10 TYR HA 1 1
9 70794 6 1 10 TYR HB2 H 50.541 33.108 79.711 1.00 . F F . 10 TYR HB2 1 1
9 70795 6 1 10 TYR HB3 H 49.728 33.601 81.197 1.00 . F F . 10 TYR HB3 1 1
9 70796 6 1 10 TYR HD1 H 50.682 33.055 83.400 1.00 . F F . 10 TYR HD1 1 1
9 70797 6 1 10 TYR HD2 H 52.710 32.009 79.760 1.00 . F F . 10 TYR HD2 1 1
9 70798 6 1 10 TYR HE1 H 52.762 32.639 84.681 1.00 . F F . 10 TYR HE1 1 1
9 70799 6 1 10 TYR HE2 H 54.792 31.593 81.043 1.00 . F F . 10 TYR HE2 1 1
9 70800 6 1 10 TYR HH H 55.341 30.950 83.497 1.00 . F F . 10 TYR HH 1 1
9 70801 6 1 10 TYR N N 50.171 30.506 79.922 1.00 . F F . 10 TYR N 1 1
9 70802 6 1 10 TYR O O 47.986 31.935 78.830 1.00 . F F . 10 TYR O 1 1
9 70803 6 1 10 TYR OH O 55.071 31.857 83.658 1.00 . F F . 10 TYR OH 1 1
9 70804 6 1 11 GLU C C 45.351 33.717 80.805 1.00 . F F . 11 GLU C 1 1
9 70805 6 1 11 GLU CA C 45.728 32.286 80.424 1.00 . F F . 11 GLU CA 1 1
9 70806 6 1 11 GLU CB C 44.737 31.308 81.063 1.00 . F F . 11 GLU CB 1 1
9 70807 6 1 11 GLU CD C 42.351 30.561 81.120 1.00 . F F . 11 GLU CD 1 1
9 70808 6 1 11 GLU CG C 43.333 31.554 80.507 1.00 . F F . 11 GLU CG 1 1
9 70809 6 1 11 GLU H H 47.243 31.899 81.857 1.00 . F F . 11 GLU H 1 1
9 70810 6 1 11 GLU HA H 45.681 32.182 79.349 1.00 . F F . 11 GLU HA 1 1
9 70811 6 1 11 GLU HB2 H 45.039 30.295 80.840 1.00 . F F . 11 GLU HB2 1 1
9 70812 6 1 11 GLU HB3 H 44.728 31.452 82.133 1.00 . F F . 11 GLU HB3 1 1
9 70813 6 1 11 GLU HG2 H 43.021 32.560 80.747 1.00 . F F . 11 GLU HG2 1 1
9 70814 6 1 11 GLU HG3 H 43.343 31.429 79.436 1.00 . F F . 11 GLU HG3 1 1
9 70815 6 1 11 GLU N N 47.082 31.985 80.895 1.00 . F F . 11 GLU N 1 1
9 70816 6 1 11 GLU O O 45.210 34.033 81.987 1.00 . F F . 11 GLU O 1 1
9 70817 6 1 11 GLU OE1 O 42.722 29.908 82.083 1.00 . F F . 11 GLU OE1 1 1
9 70818 6 1 11 GLU OE2 O 41.243 30.467 80.619 1.00 . F F . 11 GLU OE2 1 1
9 70819 6 1 12 VAL C C 43.418 36.248 79.503 1.00 . F F . 12 VAL C 1 1
9 70820 6 1 12 VAL CA C 44.824 35.982 80.038 1.00 . F F . 12 VAL CA 1 1
9 70821 6 1 12 VAL CB C 45.841 36.899 79.345 1.00 . F F . 12 VAL CB 1 1
9 70822 6 1 12 VAL CG1 C 45.800 38.299 79.970 1.00 . F F . 12 VAL CG1 1 1
9 70823 6 1 12 VAL CG2 C 47.244 36.308 79.514 1.00 . F F . 12 VAL CG2 1 1
9 70824 6 1 12 VAL H H 45.313 34.269 78.879 1.00 . F F . 12 VAL H 1 1
9 70825 6 1 12 VAL HA H 44.836 36.183 81.102 1.00 . F F . 12 VAL HA 1 1
9 70826 6 1 12 VAL HB H 45.606 36.970 78.293 1.00 . F F . 12 VAL HB 1 1
9 70827 6 1 12 VAL HG11 H 46.273 38.276 80.941 1.00 . F F . 12 VAL HG11 1 1
9 70828 6 1 12 VAL HG12 H 44.776 38.616 80.077 1.00 . F F . 12 VAL HG12 1 1
9 70829 6 1 12 VAL HG13 H 46.325 38.994 79.330 1.00 . F F . 12 VAL HG13 1 1
9 70830 6 1 12 VAL HG21 H 47.384 35.997 80.540 1.00 . F F . 12 VAL HG21 1 1
9 70831 6 1 12 VAL HG22 H 47.983 37.054 79.260 1.00 . F F . 12 VAL HG22 1 1
9 70832 6 1 12 VAL HG23 H 47.355 35.453 78.862 1.00 . F F . 12 VAL HG23 1 1
9 70833 6 1 12 VAL N N 45.189 34.580 79.799 1.00 . F F . 12 VAL N 1 1
9 70834 6 1 12 VAL O O 43.215 36.414 78.301 1.00 . F F . 12 VAL O 1 1
9 70835 6 1 13 HIS C C 40.318 37.376 81.065 1.00 . F F . 13 HIS C 1 1
9 70836 6 1 13 HIS CA C 41.040 36.481 80.056 1.00 . F F . 13 HIS CA 1 1
9 70837 6 1 13 HIS CB C 40.313 35.135 79.999 1.00 . F F . 13 HIS CB 1 1
9 70838 6 1 13 HIS CD2 C 40.222 34.006 77.632 1.00 . F F . 13 HIS CD2 1 1
9 70839 6 1 13 HIS CE1 C 42.165 33.050 77.657 1.00 . F F . 13 HIS CE1 1 1
9 70840 6 1 13 HIS CG C 40.806 34.326 78.831 1.00 . F F . 13 HIS CG 1 1
9 70841 6 1 13 HIS H H 42.670 36.107 81.363 1.00 . F F . 13 HIS H 1 1
9 70842 6 1 13 HIS HA H 40.991 36.942 79.083 1.00 . F F . 13 HIS HA 1 1
9 70843 6 1 13 HIS HB2 H 40.495 34.591 80.914 1.00 . F F . 13 HIS HB2 1 1
9 70844 6 1 13 HIS HB3 H 39.251 35.306 79.891 1.00 . F F . 13 HIS HB3 1 1
9 70845 6 1 13 HIS HD2 H 39.243 34.328 77.312 1.00 . F F . 13 HIS HD2 1 1
9 70846 6 1 13 HIS HE1 H 43.035 32.478 77.368 1.00 . F F . 13 HIS HE1 1 1
9 70847 6 1 13 HIS HE2 H 40.922 32.820 76.003 1.00 . F F . 13 HIS HE2 1 1
9 70848 6 1 13 HIS N N 42.442 36.263 80.422 1.00 . F F . 13 HIS N 1 1
9 70849 6 1 13 HIS ND1 N 42.047 33.707 78.826 1.00 . F F . 13 HIS ND1 1 1
9 70850 6 1 13 HIS NE2 N 41.081 33.200 76.893 1.00 . F F . 13 HIS NE2 1 1
9 70851 6 1 13 HIS O O 40.094 36.983 82.210 1.00 . F F . 13 HIS O 1 1
9 70852 6 1 14 HIS C C 38.334 40.429 80.589 1.00 . F F . 14 HIS C 1 1
9 70853 6 1 14 HIS CA C 39.155 39.482 81.464 1.00 . F F . 14 HIS CA 1 1
9 70854 6 1 14 HIS CB C 40.112 40.291 82.343 1.00 . F F . 14 HIS CB 1 1
9 70855 6 1 14 HIS CD2 C 40.627 38.898 84.515 1.00 . F F . 14 HIS CD2 1 1
9 70856 6 1 14 HIS CE1 C 42.508 38.024 83.889 1.00 . F F . 14 HIS CE1 1 1
9 70857 6 1 14 HIS CG C 40.878 39.361 83.245 1.00 . F F . 14 HIS CG 1 1
9 70858 6 1 14 HIS H H 40.076 38.798 79.685 1.00 . F F . 14 HIS H 1 1
9 70859 6 1 14 HIS HA H 38.487 38.917 82.096 1.00 . F F . 14 HIS HA 1 1
9 70860 6 1 14 HIS HB2 H 40.804 40.835 81.716 1.00 . F F . 14 HIS HB2 1 1
9 70861 6 1 14 HIS HB3 H 39.545 40.988 82.942 1.00 . F F . 14 HIS HB3 1 1
9 70862 6 1 14 HIS HD2 H 39.759 39.149 85.107 1.00 . F F . 14 HIS HD2 1 1
9 70863 6 1 14 HIS HE1 H 43.424 37.451 83.877 1.00 . F F . 14 HIS HE1 1 1
9 70864 6 1 14 HIS HE2 H 41.743 37.587 85.775 1.00 . F F . 14 HIS HE2 1 1
9 70865 6 1 14 HIS N N 39.908 38.559 80.615 1.00 . F F . 14 HIS N 1 1
9 70866 6 1 14 HIS ND1 N 42.082 38.789 82.867 1.00 . F F . 14 HIS ND1 1 1
9 70867 6 1 14 HIS NE2 N 41.658 38.055 84.918 1.00 . F F . 14 HIS NE2 1 1
9 70868 6 1 14 HIS O O 38.609 40.569 79.397 1.00 . F F . 14 HIS O 1 1
9 70869 6 1 15 GLN C C 37.045 43.420 80.452 1.00 . F F . 15 GLN C 1 1
9 70870 6 1 15 GLN CA C 36.492 42.001 80.416 1.00 . F F . 15 GLN CA 1 1
9 70871 6 1 15 GLN CB C 35.088 41.999 81.016 1.00 . F F . 15 GLN CB 1 1
9 70872 6 1 15 GLN CD C 33.095 40.581 81.511 1.00 . F F . 15 GLN CD 1 1
9 70873 6 1 15 GLN CG C 34.439 40.633 80.795 1.00 . F F . 15 GLN CG 1 1
9 70874 6 1 15 GLN H H 37.147 40.935 82.128 1.00 . F F . 15 GLN H 1 1
9 70875 6 1 15 GLN HA H 36.432 41.669 79.393 1.00 . F F . 15 GLN HA 1 1
9 70876 6 1 15 GLN HB2 H 35.151 42.200 82.077 1.00 . F F . 15 GLN HB2 1 1
9 70877 6 1 15 GLN HB3 H 34.491 42.762 80.539 1.00 . F F . 15 GLN HB3 1 1
9 70878 6 1 15 GLN HE21 H 32.708 38.707 80.976 1.00 . F F . 15 GLN HE21 1 1
9 70879 6 1 15 GLN HE22 H 31.511 39.454 81.920 1.00 . F F . 15 GLN HE22 1 1
9 70880 6 1 15 GLN HG2 H 34.290 40.473 79.736 1.00 . F F . 15 GLN HG2 1 1
9 70881 6 1 15 GLN HG3 H 35.083 39.860 81.188 1.00 . F F . 15 GLN HG3 1 1
9 70882 6 1 15 GLN N N 37.327 41.078 81.176 1.00 . F F . 15 GLN N 1 1
9 70883 6 1 15 GLN NE2 N 32.380 39.489 81.466 1.00 . F F . 15 GLN NE2 1 1
9 70884 6 1 15 GLN O O 37.750 43.799 81.388 1.00 . F F . 15 GLN O 1 1
9 70885 6 1 15 GLN OE1 O 32.688 41.563 82.131 1.00 . F F . 15 GLN OE1 1 1
9 70886 6 1 16 LYS C C 35.857 46.448 78.949 1.00 . F F . 16 LYS C 1 1
9 70887 6 1 16 LYS CA C 37.040 45.625 79.446 1.00 . F F . 16 LYS CA 1 1
9 70888 6 1 16 LYS CB C 38.283 45.840 78.547 1.00 . F F . 16 LYS CB 1 1
9 70889 6 1 16 LYS CD C 40.519 46.949 78.350 1.00 . F F . 16 LYS CD 1 1
9 70890 6 1 16 LYS CE C 41.460 47.986 78.966 1.00 . F F . 16 LYS CE 1 1
9 70891 6 1 16 LYS CG C 39.235 46.871 79.176 1.00 . F F . 16 LYS CG 1 1
9 70892 6 1 16 LYS H H 36.043 43.872 78.792 1.00 . F F . 16 LYS H 1 1
9 70893 6 1 16 LYS HA H 37.268 45.945 80.456 1.00 . F F . 16 LYS HA 1 1
9 70894 6 1 16 LYS HB2 H 38.803 44.903 78.427 1.00 . F F . 16 LYS HB2 1 1
9 70895 6 1 16 LYS HB3 H 37.977 46.200 77.577 1.00 . F F . 16 LYS HB3 1 1
9 70896 6 1 16 LYS HD2 H 41.003 45.983 78.344 1.00 . F F . 16 LYS HD2 1 1
9 70897 6 1 16 LYS HD3 H 40.282 47.239 77.338 1.00 . F F . 16 LYS HD3 1 1
9 70898 6 1 16 LYS HE2 H 40.981 48.954 78.961 1.00 . F F . 16 LYS HE2 1 1
9 70899 6 1 16 LYS HE3 H 41.690 47.703 79.983 1.00 . F F . 16 LYS HE3 1 1
9 70900 6 1 16 LYS HG2 H 38.758 47.840 79.192 1.00 . F F . 16 LYS HG2 1 1
9 70901 6 1 16 LYS HG3 H 39.480 46.572 80.184 1.00 . F F . 16 LYS HG3 1 1
9 70902 6 1 16 LYS HZ1 H 43.421 48.622 78.679 1.00 . F F . 16 LYS HZ1 1 1
9 70903 6 1 16 LYS HZ2 H 42.521 48.480 77.245 1.00 . F F . 16 LYS HZ2 1 1
9 70904 6 1 16 LYS HZ3 H 43.089 47.088 78.035 1.00 . F F . 16 LYS HZ3 1 1
9 70905 6 1 16 LYS N N 36.654 44.216 79.477 1.00 . F F . 16 LYS N 1 1
9 70906 6 1 16 LYS NZ N 42.717 48.049 78.172 1.00 . F F . 16 LYS NZ 1 1
9 70907 6 1 16 LYS O O 35.632 46.556 77.736 1.00 . F F . 16 LYS O 1 1
9 70908 6 1 17 LEU C C 34.165 49.278 79.981 1.00 . F F . 17 LEU C 1 1
9 70909 6 1 17 LEU CA C 33.951 47.874 79.493 1.00 . F F . 17 LEU CA 1 1
9 70910 6 1 17 LEU CB C 32.637 47.357 80.119 1.00 . F F . 17 LEU CB 1 1
9 70911 6 1 17 LEU CD1 C 31.573 45.214 80.991 1.00 . F F . 17 LEU CD1 1 1
9 70912 6 1 17 LEU CD2 C 32.069 45.481 78.515 1.00 . F F . 17 LEU CD2 1 1
9 70913 6 1 17 LEU CG C 32.543 45.822 79.950 1.00 . F F . 17 LEU CG 1 1
9 70914 6 1 17 LEU H H 35.312 46.948 80.826 1.00 . F F . 17 LEU H 1 1
9 70915 6 1 17 LEU HA H 33.847 47.895 78.418 1.00 . F F . 17 LEU HA 1 1
9 70916 6 1 17 LEU HB2 H 32.623 47.613 81.168 1.00 . F F . 17 LEU HB2 1 1
9 70917 6 1 17 LEU HB3 H 31.799 47.823 79.623 1.00 . F F . 17 LEU HB3 1 1
9 70918 6 1 17 LEU HD11 H 31.456 45.872 81.836 1.00 . F F . 17 LEU HD11 1 1
9 70919 6 1 17 LEU HD12 H 31.981 44.281 81.341 1.00 . F F . 17 LEU HD12 1 1
9 70920 6 1 17 LEU HD13 H 30.609 45.042 80.538 1.00 . F F . 17 LEU HD13 1 1
9 70921 6 1 17 LEU HD21 H 32.346 46.269 77.836 1.00 . F F . 17 LEU HD21 1 1
9 70922 6 1 17 LEU HD22 H 30.997 45.363 78.498 1.00 . F F . 17 LEU HD22 1 1
9 70923 6 1 17 LEU HD23 H 32.538 44.565 78.196 1.00 . F F . 17 LEU HD23 1 1
9 70924 6 1 17 LEU HG H 33.516 45.385 80.107 1.00 . F F . 17 LEU HG 1 1
9 70925 6 1 17 LEU N N 35.100 47.048 79.873 1.00 . F F . 17 LEU N 1 1
9 70926 6 1 17 LEU O O 34.091 49.544 81.181 1.00 . F F . 17 LEU O 1 1
9 70927 6 1 18 VAL C C 33.214 52.241 79.117 1.00 . F F . 18 VAL C 1 1
9 70928 6 1 18 VAL CA C 34.533 51.573 79.416 1.00 . F F . 18 VAL CA 1 1
9 70929 6 1 18 VAL CB C 35.653 52.217 78.594 1.00 . F F . 18 VAL CB 1 1
9 70930 6 1 18 VAL CG1 C 35.778 53.689 78.980 1.00 . F F . 18 VAL CG1 1 1
9 70931 6 1 18 VAL CG2 C 36.975 51.501 78.881 1.00 . F F . 18 VAL CG2 1 1
9 70932 6 1 18 VAL H H 34.385 49.938 78.108 1.00 . F F . 18 VAL H 1 1
9 70933 6 1 18 VAL HA H 34.758 51.673 80.472 1.00 . F F . 18 VAL HA 1 1
9 70934 6 1 18 VAL HB H 35.421 52.139 77.544 1.00 . F F . 18 VAL HB 1 1
9 70935 6 1 18 VAL HG11 H 35.846 53.774 80.055 1.00 . F F . 18 VAL HG11 1 1
9 70936 6 1 18 VAL HG12 H 34.911 54.228 78.630 1.00 . F F . 18 VAL HG12 1 1
9 70937 6 1 18 VAL HG13 H 36.667 54.105 78.531 1.00 . F F . 18 VAL HG13 1 1
9 70938 6 1 18 VAL HG21 H 37.789 52.059 78.439 1.00 . F F . 18 VAL HG21 1 1
9 70939 6 1 18 VAL HG22 H 36.948 50.509 78.458 1.00 . F F . 18 VAL HG22 1 1
9 70940 6 1 18 VAL HG23 H 37.123 51.434 79.949 1.00 . F F . 18 VAL HG23 1 1
9 70941 6 1 18 VAL N N 34.377 50.187 79.056 1.00 . F F . 18 VAL N 1 1
9 70942 6 1 18 VAL O O 32.938 52.602 77.970 1.00 . F F . 18 VAL O 1 1
9 70943 6 1 19 PHE C C 31.318 54.532 80.328 1.00 . F F . 19 PHE C 1 1
9 70944 6 1 19 PHE CA C 31.119 53.084 79.969 1.00 . F F . 19 PHE CA 1 1
9 70945 6 1 19 PHE CB C 30.059 52.500 80.921 1.00 . F F . 19 PHE CB 1 1
9 70946 6 1 19 PHE CD1 C 29.047 50.597 79.602 1.00 . F F . 19 PHE CD1 1 1
9 70947 6 1 19 PHE CD2 C 30.349 50.065 81.572 1.00 . F F . 19 PHE CD2 1 1
9 70948 6 1 19 PHE CE1 C 28.796 49.233 79.398 1.00 . F F . 19 PHE CE1 1 1
9 70949 6 1 19 PHE CE2 C 30.095 48.696 81.373 1.00 . F F . 19 PHE CE2 1 1
9 70950 6 1 19 PHE CG C 29.825 51.016 80.685 1.00 . F F . 19 PHE CG 1 1
9 70951 6 1 19 PHE CZ C 29.318 48.276 80.283 1.00 . F F . 19 PHE CZ 1 1
9 70952 6 1 19 PHE H H 32.643 52.177 81.062 1.00 . F F . 19 PHE H 1 1
9 70953 6 1 19 PHE HA H 30.785 52.995 78.947 1.00 . F F . 19 PHE HA 1 1
9 70954 6 1 19 PHE HB2 H 30.385 52.645 81.940 1.00 . F F . 19 PHE HB2 1 1
9 70955 6 1 19 PHE HB3 H 29.129 53.031 80.774 1.00 . F F . 19 PHE HB3 1 1
9 70956 6 1 19 PHE HD1 H 28.644 51.326 78.915 1.00 . F F . 19 PHE HD1 1 1
9 70957 6 1 19 PHE HD2 H 30.952 50.384 82.412 1.00 . F F . 19 PHE HD2 1 1
9 70958 6 1 19 PHE HE1 H 28.194 48.925 78.562 1.00 . F F . 19 PHE HE1 1 1
9 70959 6 1 19 PHE HE2 H 30.498 47.969 82.060 1.00 . F F . 19 PHE HE2 1 1
9 70960 6 1 19 PHE HZ H 29.122 47.228 80.123 1.00 . F F . 19 PHE HZ 1 1
9 70961 6 1 19 PHE N N 32.396 52.430 80.150 1.00 . F F . 19 PHE N 1 1
9 70962 6 1 19 PHE O O 31.228 54.893 81.502 1.00 . F F . 19 PHE O 1 1
9 70963 6 1 20 PHE C C 30.567 57.533 79.110 1.00 . F F . 20 PHE C 1 1
9 70964 6 1 20 PHE CA C 31.773 56.789 79.605 1.00 . F F . 20 PHE CA 1 1
9 70965 6 1 20 PHE CB C 33.016 57.310 78.896 1.00 . F F . 20 PHE CB 1 1
9 70966 6 1 20 PHE CD1 C 33.932 59.153 80.350 1.00 . F F . 20 PHE CD1 1 1
9 70967 6 1 20 PHE CD2 C 32.616 59.750 78.402 1.00 . F F . 20 PHE CD2 1 1
9 70968 6 1 20 PHE CE1 C 34.093 60.510 80.657 1.00 . F F . 20 PHE CE1 1 1
9 70969 6 1 20 PHE CE2 C 32.777 61.107 78.709 1.00 . F F . 20 PHE CE2 1 1
9 70970 6 1 20 PHE CG C 33.195 58.773 79.223 1.00 . F F . 20 PHE CG 1 1
9 70971 6 1 20 PHE CZ C 33.516 61.486 79.836 1.00 . F F . 20 PHE CZ 1 1
9 70972 6 1 20 PHE H H 31.626 55.064 78.407 1.00 . F F . 20 PHE H 1 1
9 70973 6 1 20 PHE HA H 31.879 56.960 80.669 1.00 . F F . 20 PHE HA 1 1
9 70974 6 1 20 PHE HB2 H 33.881 56.754 79.229 1.00 . F F . 20 PHE HB2 1 1
9 70975 6 1 20 PHE HB3 H 32.898 57.191 77.833 1.00 . F F . 20 PHE HB3 1 1
9 70976 6 1 20 PHE HD1 H 34.377 58.401 80.983 1.00 . F F . 20 PHE HD1 1 1
9 70977 6 1 20 PHE HD2 H 32.045 59.459 77.533 1.00 . F F . 20 PHE HD2 1 1
9 70978 6 1 20 PHE HE1 H 34.662 60.804 81.527 1.00 . F F . 20 PHE HE1 1 1
9 70979 6 1 20 PHE HE2 H 32.333 61.861 78.076 1.00 . F F . 20 PHE HE2 1 1
9 70980 6 1 20 PHE HZ H 33.640 62.534 80.073 1.00 . F F . 20 PHE HZ 1 1
9 70981 6 1 20 PHE N N 31.578 55.375 79.337 1.00 . F F . 20 PHE N 1 1
9 70982 6 1 20 PHE O O 30.323 57.656 77.914 1.00 . F F . 20 PHE O 1 1
9 70983 6 1 21 ALA C C 28.339 59.779 80.696 1.00 . F F . 21 ALA C 1 1
9 70984 6 1 21 ALA CA C 28.608 58.742 79.665 1.00 . F F . 21 ALA CA 1 1
9 70985 6 1 21 ALA CB C 27.417 57.787 79.608 1.00 . F F . 21 ALA CB 1 1
9 70986 6 1 21 ALA H H 30.000 57.906 80.982 1.00 . F F . 21 ALA H 1 1
9 70987 6 1 21 ALA HA H 28.736 59.213 78.705 1.00 . F F . 21 ALA HA 1 1
9 70988 6 1 21 ALA HB1 H 26.507 58.352 79.470 1.00 . F F . 21 ALA HB1 1 1
9 70989 6 1 21 ALA HB2 H 27.359 57.229 80.531 1.00 . F F . 21 ALA HB2 1 1
9 70990 6 1 21 ALA HB3 H 27.543 57.103 78.782 1.00 . F F . 21 ALA HB3 1 1
9 70991 6 1 21 ALA N N 29.791 58.024 80.030 1.00 . F F . 21 ALA N 1 1
9 70992 6 1 21 ALA O O 28.374 59.490 81.891 1.00 . F F . 21 ALA O 1 1
9 70993 6 1 22 GLU C C 26.298 61.552 81.680 1.00 . F F . 22 GLU C 1 1
9 70994 6 1 22 GLU CA C 27.676 61.969 81.238 1.00 . F F . 22 GLU CA 1 1
9 70995 6 1 22 GLU CB C 27.713 63.343 80.600 1.00 . F F . 22 GLU CB 1 1
9 70996 6 1 22 GLU CD C 29.287 64.940 79.452 1.00 . F F . 22 GLU CD 1 1
9 70997 6 1 22 GLU CG C 29.182 63.673 80.285 1.00 . F F . 22 GLU CG 1 1
9 70998 6 1 22 GLU H H 27.950 61.152 79.291 1.00 . F F . 22 GLU H 1 1
9 70999 6 1 22 GLU HA H 28.364 61.925 82.076 1.00 . F F . 22 GLU HA 1 1
9 71000 6 1 22 GLU HB2 H 27.130 63.340 79.689 1.00 . F F . 22 GLU HB2 1 1
9 71001 6 1 22 GLU HB3 H 27.314 64.060 81.288 1.00 . F F . 22 GLU HB3 1 1
9 71002 6 1 22 GLU HG2 H 29.721 63.811 81.210 1.00 . F F . 22 GLU HG2 1 1
9 71003 6 1 22 GLU HG3 H 29.620 62.851 79.738 1.00 . F F . 22 GLU HG3 1 1
9 71004 6 1 22 GLU N N 28.012 60.972 80.260 1.00 . F F . 22 GLU N 1 1
9 71005 6 1 22 GLU O O 25.280 62.008 81.181 1.00 . F F . 22 GLU O 1 1
9 71006 6 1 22 GLU OE1 O 28.545 65.053 78.494 1.00 . F F . 22 GLU OE1 1 1
9 71007 6 1 22 GLU OE2 O 30.101 65.784 79.787 1.00 . F F . 22 GLU OE2 1 1
9 71008 6 1 23 ASP C C 24.953 59.947 84.528 1.00 . F F . 23 ASP C 1 1
9 71009 6 1 23 ASP CA C 25.138 59.871 83.030 1.00 . F F . 23 ASP CA 1 1
9 71010 6 1 23 ASP CB C 25.188 58.400 82.615 1.00 . F F . 23 ASP CB 1 1
9 71011 6 1 23 ASP CG C 26.399 57.722 83.244 1.00 . F F . 23 ASP CG 1 1
9 71012 6 1 23 ASP H H 27.199 60.198 82.819 1.00 . F F . 23 ASP H 1 1
9 71013 6 1 23 ASP HA H 24.270 60.313 82.564 1.00 . F F . 23 ASP HA 1 1
9 71014 6 1 23 ASP HB2 H 24.286 57.906 82.951 1.00 . F F . 23 ASP HB2 1 1
9 71015 6 1 23 ASP HB3 H 25.254 58.331 81.540 1.00 . F F . 23 ASP HB3 1 1
9 71016 6 1 23 ASP N N 26.326 60.554 82.553 1.00 . F F . 23 ASP N 1 1
9 71017 6 1 23 ASP O O 24.810 58.904 85.156 1.00 . F F . 23 ASP O 1 1
9 71018 6 1 23 ASP OD1 O 27.000 58.321 84.121 1.00 . F F . 23 ASP OD1 1 1
9 71019 6 1 23 ASP OD2 O 26.708 56.614 82.839 1.00 . F F . 23 ASP OD2 1 1
9 71020 6 1 24 VAL C C 23.436 60.521 86.846 1.00 . F F . 24 VAL C 1 1
9 71021 6 1 24 VAL CA C 24.728 61.288 86.546 1.00 . F F . 24 VAL CA 1 1
9 71022 6 1 24 VAL CB C 24.585 62.766 86.937 1.00 . F F . 24 VAL CB 1 1
9 71023 6 1 24 VAL CG1 C 24.631 62.908 88.462 1.00 . F F . 24 VAL CG1 1 1
9 71024 6 1 24 VAL CG2 C 25.736 63.572 86.326 1.00 . F F . 24 VAL CG2 1 1
9 71025 6 1 24 VAL H H 25.063 61.953 84.551 1.00 . F F . 24 VAL H 1 1
9 71026 6 1 24 VAL HA H 25.552 60.839 87.084 1.00 . F F . 24 VAL HA 1 1
9 71027 6 1 24 VAL HB H 23.643 63.145 86.569 1.00 . F F . 24 VAL HB 1 1
9 71028 6 1 24 VAL HG11 H 24.562 63.953 88.726 1.00 . F F . 24 VAL HG11 1 1
9 71029 6 1 24 VAL HG12 H 25.560 62.504 88.834 1.00 . F F . 24 VAL HG12 1 1
9 71030 6 1 24 VAL HG13 H 23.804 62.373 88.901 1.00 . F F . 24 VAL HG13 1 1
9 71031 6 1 24 VAL HG21 H 25.674 63.530 85.249 1.00 . F F . 24 VAL HG21 1 1
9 71032 6 1 24 VAL HG22 H 26.679 63.156 86.648 1.00 . F F . 24 VAL HG22 1 1
9 71033 6 1 24 VAL HG23 H 25.668 64.600 86.651 1.00 . F F . 24 VAL HG23 1 1
9 71034 6 1 24 VAL N N 24.948 61.152 85.102 1.00 . F F . 24 VAL N 1 1
9 71035 6 1 24 VAL O O 23.357 59.346 86.517 1.00 . F F . 24 VAL O 1 1
9 71036 6 1 25 GLY C C 20.462 60.513 88.944 1.00 . F F . 25 GLY C 1 1
9 71037 6 1 25 GLY CA C 21.187 60.319 87.634 1.00 . F F . 25 GLY CA 1 1
9 71038 6 1 25 GLY H H 22.438 62.064 87.683 1.00 . F F . 25 GLY H 1 1
9 71039 6 1 25 GLY HA2 H 20.495 60.559 86.844 1.00 . F F . 25 GLY HA2 1 1
9 71040 6 1 25 GLY HA3 H 21.422 59.263 87.553 1.00 . F F . 25 GLY HA3 1 1
9 71041 6 1 25 GLY N N 22.402 61.118 87.429 1.00 . F F . 25 GLY N 1 1
9 71042 6 1 25 GLY O O 19.242 60.380 88.954 1.00 . F F . 25 GLY O 1 1
9 71043 6 1 26 SER C C 19.385 61.970 91.201 1.00 . F F . 26 SER C 1 1
9 71044 6 1 26 SER CA C 20.317 60.779 91.268 1.00 . F F . 26 SER CA 1 1
9 71045 6 1 26 SER CB C 21.220 60.893 92.495 1.00 . F F . 26 SER CB 1 1
9 71046 6 1 26 SER H H 22.107 60.784 90.101 1.00 . F F . 26 SER H 1 1
9 71047 6 1 26 SER HA H 19.736 59.868 91.343 1.00 . F F . 26 SER HA 1 1
9 71048 6 1 26 SER HB2 H 21.888 60.049 92.529 1.00 . F F . 26 SER HB2 1 1
9 71049 6 1 26 SER HB3 H 21.797 61.804 92.430 1.00 . F F . 26 SER HB3 1 1
9 71050 6 1 26 SER HG H 20.733 61.620 94.232 1.00 . F F . 26 SER HG 1 1
9 71051 6 1 26 SER N N 21.129 60.737 90.071 1.00 . F F . 26 SER N 1 1
9 71052 6 1 26 SER O O 19.772 63.137 91.280 1.00 . F F . 26 SER O 1 1
9 71053 6 1 26 SER OG O 20.422 60.905 93.671 1.00 . F F . 26 SER OG 1 1
9 71054 6 1 27 ASN C C 15.814 61.737 91.595 1.00 . F F . 27 ASN C 1 1
9 71055 6 1 27 ASN CA C 16.993 62.473 90.993 1.00 . F F . 27 ASN CA 1 1
9 71056 6 1 27 ASN CB C 16.702 62.823 89.537 1.00 . F F . 27 ASN CB 1 1
9 71057 6 1 27 ASN CG C 17.963 63.377 88.890 1.00 . F F . 27 ASN CG 1 1
9 71058 6 1 27 ASN H H 17.949 60.624 91.030 1.00 . F F . 27 ASN H 1 1
9 71059 6 1 27 ASN HA H 17.192 63.374 91.556 1.00 . F F . 27 ASN HA 1 1
9 71060 6 1 27 ASN HB2 H 16.386 61.935 89.010 1.00 . F F . 27 ASN HB2 1 1
9 71061 6 1 27 ASN HB3 H 15.920 63.566 89.492 1.00 . F F . 27 ASN HB3 1 1
9 71062 6 1 27 ASN HD21 H 17.897 62.125 87.352 1.00 . F F . 27 ASN HD21 1 1
9 71063 6 1 27 ASN HD22 H 19.198 63.208 87.350 1.00 . F F . 27 ASN HD22 1 1
9 71064 6 1 27 ASN N N 18.125 61.586 91.068 1.00 . F F . 27 ASN N 1 1
9 71065 6 1 27 ASN ND2 N 18.387 62.861 87.771 1.00 . F F . 27 ASN ND2 1 1
9 71066 6 1 27 ASN O O 15.943 60.558 91.901 1.00 . F F . 27 ASN O 1 1
9 71067 6 1 27 ASN OD1 O 18.580 64.300 89.421 1.00 . F F . 27 ASN OD1 1 1
9 71068 6 1 28 LYS C C 13.471 60.290 92.377 1.00 . F F . 28 LYS C 1 1
9 71069 6 1 28 LYS CA C 13.433 61.829 92.207 1.00 . F F . 28 LYS CA 1 1
9 71070 6 1 28 LYS CB C 12.329 62.208 91.222 1.00 . F F . 28 LYS CB 1 1
9 71071 6 1 28 LYS CD C 9.896 62.288 90.788 1.00 . F F . 28 LYS CD 1 1
9 71072 6 1 28 LYS CE C 8.511 61.889 91.285 1.00 . F F . 28 LYS CE 1 1
9 71073 6 1 28 LYS CG C 10.966 61.761 91.741 1.00 . F F . 28 LYS CG 1 1
9 71074 6 1 28 LYS H H 14.671 63.353 91.410 1.00 . F F . 28 LYS H 1 1
9 71075 6 1 28 LYS HA H 13.195 62.272 93.161 1.00 . F F . 28 LYS HA 1 1
9 71076 6 1 28 LYS HB2 H 12.324 63.279 91.089 1.00 . F F . 28 LYS HB2 1 1
9 71077 6 1 28 LYS HB3 H 12.521 61.732 90.271 1.00 . F F . 28 LYS HB3 1 1
9 71078 6 1 28 LYS HD2 H 9.963 63.364 90.736 1.00 . F F . 28 LYS HD2 1 1
9 71079 6 1 28 LYS HD3 H 10.055 61.872 89.804 1.00 . F F . 28 LYS HD3 1 1
9 71080 6 1 28 LYS HE2 H 8.433 60.812 91.309 1.00 . F F . 28 LYS HE2 1 1
9 71081 6 1 28 LYS HE3 H 8.356 62.285 92.278 1.00 . F F . 28 LYS HE3 1 1
9 71082 6 1 28 LYS HG2 H 10.927 60.680 91.771 1.00 . F F . 28 LYS HG2 1 1
9 71083 6 1 28 LYS HG3 H 10.800 62.160 92.729 1.00 . F F . 28 LYS HG3 1 1
9 71084 6 1 28 LYS HZ1 H 7.072 61.678 89.796 1.00 . F F . 28 LYS HZ1 1 1
9 71085 6 1 28 LYS HZ2 H 7.931 63.143 89.730 1.00 . F F . 28 LYS HZ2 1 1
9 71086 6 1 28 LYS HZ3 H 6.736 62.907 90.914 1.00 . F F . 28 LYS HZ3 1 1
9 71087 6 1 28 LYS N N 14.685 62.420 91.713 1.00 . F F . 28 LYS N 1 1
9 71088 6 1 28 LYS NZ N 7.485 62.446 90.362 1.00 . F F . 28 LYS NZ 1 1
9 71089 6 1 28 LYS O O 13.022 59.776 93.401 1.00 . F F . 28 LYS O 1 1
9 71090 6 1 29 GLY C C 14.929 57.366 90.425 1.00 . F F . 29 GLY C 1 1
9 71091 6 1 29 GLY CA C 14.079 58.080 91.508 1.00 . F F . 29 GLY CA 1 1
9 71092 6 1 29 GLY H H 14.366 59.990 90.583 1.00 . F F . 29 GLY H 1 1
9 71093 6 1 29 GLY HA2 H 14.492 57.840 92.475 1.00 . F F . 29 GLY HA2 1 1
9 71094 6 1 29 GLY HA3 H 13.071 57.690 91.463 1.00 . F F . 29 GLY HA3 1 1
9 71095 6 1 29 GLY N N 14.010 59.550 91.384 1.00 . F F . 29 GLY N 1 1
9 71096 6 1 29 GLY O O 14.404 56.516 89.705 1.00 . F F . 29 GLY O 1 1
9 71097 6 1 30 ALA C C 17.631 55.679 89.922 1.00 . F F . 30 ALA C 1 1
9 71098 6 1 30 ALA CA C 17.103 56.990 89.339 1.00 . F F . 30 ALA CA 1 1
9 71099 6 1 30 ALA CB C 18.262 57.898 88.964 1.00 . F F . 30 ALA CB 1 1
9 71100 6 1 30 ALA H H 16.626 58.326 90.931 1.00 . F F . 30 ALA H 1 1
9 71101 6 1 30 ALA HA H 16.526 56.771 88.453 1.00 . F F . 30 ALA HA 1 1
9 71102 6 1 30 ALA HB1 H 17.907 58.656 88.285 1.00 . F F . 30 ALA HB1 1 1
9 71103 6 1 30 ALA HB2 H 19.040 57.319 88.487 1.00 . F F . 30 ALA HB2 1 1
9 71104 6 1 30 ALA HB3 H 18.651 58.362 89.857 1.00 . F F . 30 ALA HB3 1 1
9 71105 6 1 30 ALA N N 16.236 57.665 90.322 1.00 . F F . 30 ALA N 1 1
9 71106 6 1 30 ALA O O 17.588 55.499 91.140 1.00 . F F . 30 ALA O 1 1
9 71107 6 1 31 ILE C C 19.929 52.988 89.002 1.00 . F F . 31 ILE C 1 1
9 71108 6 1 31 ILE CA C 18.592 53.447 89.615 1.00 . F F . 31 ILE CA 1 1
9 71109 6 1 31 ILE CB C 17.526 52.360 89.396 1.00 . F F . 31 ILE CB 1 1
9 71110 6 1 31 ILE CD1 C 15.137 51.731 89.862 1.00 . F F . 31 ILE CD1 1 1
9 71111 6 1 31 ILE CG1 C 16.288 52.668 90.249 1.00 . F F . 31 ILE CG1 1 1
9 71112 6 1 31 ILE CG2 C 18.096 50.992 89.797 1.00 . F F . 31 ILE CG2 1 1
9 71113 6 1 31 ILE H H 18.105 54.914 88.106 1.00 . F F . 31 ILE H 1 1
9 71114 6 1 31 ILE HA H 18.745 53.544 90.682 1.00 . F F . 31 ILE HA 1 1
9 71115 6 1 31 ILE HB H 17.248 52.338 88.353 1.00 . F F . 31 ILE HB 1 1
9 71116 6 1 31 ILE HD11 H 14.463 51.629 90.698 1.00 . F F . 31 ILE HD11 1 1
9 71117 6 1 31 ILE HD12 H 15.525 50.759 89.595 1.00 . F F . 31 ILE HD12 1 1
9 71118 6 1 31 ILE HD13 H 14.605 52.147 89.023 1.00 . F F . 31 ILE HD13 1 1
9 71119 6 1 31 ILE HG12 H 16.529 52.531 91.294 1.00 . F F . 31 ILE HG12 1 1
9 71120 6 1 31 ILE HG13 H 15.983 53.689 90.084 1.00 . F F . 31 ILE HG13 1 1
9 71121 6 1 31 ILE HG21 H 17.291 50.282 89.921 1.00 . F F . 31 ILE HG21 1 1
9 71122 6 1 31 ILE HG22 H 18.639 51.085 90.727 1.00 . F F . 31 ILE HG22 1 1
9 71123 6 1 31 ILE HG23 H 18.764 50.642 89.024 1.00 . F F . 31 ILE HG23 1 1
9 71124 6 1 31 ILE N N 18.102 54.748 89.081 1.00 . F F . 31 ILE N 1 1
9 71125 6 1 31 ILE O O 20.140 53.062 87.800 1.00 . F F . 31 ILE O 1 1
9 71126 6 1 32 ILE C C 22.349 50.566 90.014 1.00 . F F . 32 ILE C 1 1
9 71127 6 1 32 ILE CA C 22.143 51.978 89.441 1.00 . F F . 32 ILE CA 1 1
9 71128 6 1 32 ILE CB C 23.239 52.942 89.955 1.00 . F F . 32 ILE CB 1 1
9 71129 6 1 32 ILE CD1 C 25.080 51.744 88.688 1.00 . F F . 32 ILE CD1 1 1
9 71130 6 1 32 ILE CG1 C 24.628 52.267 90.054 1.00 . F F . 32 ILE CG1 1 1
9 71131 6 1 32 ILE CG2 C 22.846 53.442 91.345 1.00 . F F . 32 ILE CG2 1 1
9 71132 6 1 32 ILE H H 20.598 52.445 90.817 1.00 . F F . 32 ILE H 1 1
9 71133 6 1 32 ILE HA H 22.181 51.935 88.361 1.00 . F F . 32 ILE HA 1 1
9 71134 6 1 32 ILE HB H 23.301 53.789 89.286 1.00 . F F . 32 ILE HB 1 1
9 71135 6 1 32 ILE HD11 H 25.254 52.578 88.025 1.00 . F F . 32 ILE HD11 1 1
9 71136 6 1 32 ILE HD12 H 24.322 51.102 88.272 1.00 . F F . 32 ILE HD12 1 1
9 71137 6 1 32 ILE HD13 H 25.997 51.186 88.807 1.00 . F F . 32 ILE HD13 1 1
9 71138 6 1 32 ILE HG12 H 25.346 52.996 90.403 1.00 . F F . 32 ILE HG12 1 1
9 71139 6 1 32 ILE HG13 H 24.593 51.451 90.759 1.00 . F F . 32 ILE HG13 1 1
9 71140 6 1 32 ILE HG21 H 22.622 52.597 91.980 1.00 . F F . 32 ILE HG21 1 1
9 71141 6 1 32 ILE HG22 H 21.974 54.074 91.268 1.00 . F F . 32 ILE HG22 1 1
9 71142 6 1 32 ILE HG23 H 23.663 54.006 91.770 1.00 . F F . 32 ILE HG23 1 1
9 71143 6 1 32 ILE N N 20.825 52.486 89.866 1.00 . F F . 32 ILE N 1 1
9 71144 6 1 32 ILE O O 22.245 50.373 91.224 1.00 . F F . 32 ILE O 1 1
9 71145 6 1 33 GLY C C 24.003 47.492 88.919 1.00 . F F . 33 GLY C 1 1
9 71146 6 1 33 GLY CA C 22.834 48.195 89.623 1.00 . F F . 33 GLY CA 1 1
9 71147 6 1 33 GLY H H 22.698 49.764 88.192 1.00 . F F . 33 GLY H 1 1
9 71148 6 1 33 GLY HA2 H 23.030 48.206 90.688 1.00 . F F . 33 GLY HA2 1 1
9 71149 6 1 33 GLY HA3 H 21.932 47.630 89.443 1.00 . F F . 33 GLY HA3 1 1
9 71150 6 1 33 GLY N N 22.635 49.576 89.151 1.00 . F F . 33 GLY N 1 1
9 71151 6 1 33 GLY O O 24.085 47.454 87.687 1.00 . F F . 33 GLY O 1 1
9 71152 6 1 34 LEU C C 26.027 44.762 89.826 1.00 . F F . 34 LEU C 1 1
9 71153 6 1 34 LEU CA C 26.064 46.176 89.248 1.00 . F F . 34 LEU CA 1 1
9 71154 6 1 34 LEU CB C 27.343 46.898 89.706 1.00 . F F . 34 LEU CB 1 1
9 71155 6 1 34 LEU CD1 C 28.701 45.932 87.815 1.00 . F F . 34 LEU CD1 1 1
9 71156 6 1 34 LEU CD2 C 29.836 46.838 89.848 1.00 . F F . 34 LEU CD2 1 1
9 71157 6 1 34 LEU CG C 28.600 46.091 89.337 1.00 . F F . 34 LEU CG 1 1
9 71158 6 1 34 LEU H H 24.748 46.973 90.704 1.00 . F F . 34 LEU H 1 1
9 71159 6 1 34 LEU HA H 26.043 46.126 88.170 1.00 . F F . 34 LEU HA 1 1
9 71160 6 1 34 LEU HB2 H 27.392 47.868 89.234 1.00 . F F . 34 LEU HB2 1 1
9 71161 6 1 34 LEU HB3 H 27.310 47.028 90.777 1.00 . F F . 34 LEU HB3 1 1
9 71162 6 1 34 LEU HD11 H 28.428 46.862 87.337 1.00 . F F . 34 LEU HD11 1 1
9 71163 6 1 34 LEU HD12 H 28.034 45.149 87.488 1.00 . F F . 34 LEU HD12 1 1
9 71164 6 1 34 LEU HD13 H 29.715 45.674 87.544 1.00 . F F . 34 LEU HD13 1 1
9 71165 6 1 34 LEU HD21 H 29.874 47.822 89.405 1.00 . F F . 34 LEU HD21 1 1
9 71166 6 1 34 LEU HD22 H 30.726 46.288 89.579 1.00 . F F . 34 LEU HD22 1 1
9 71167 6 1 34 LEU HD23 H 29.783 46.930 90.923 1.00 . F F . 34 LEU HD23 1 1
9 71168 6 1 34 LEU HG H 28.559 45.116 89.797 1.00 . F F . 34 LEU HG 1 1
9 71169 6 1 34 LEU N N 24.893 46.914 89.736 1.00 . F F . 34 LEU N 1 1
9 71170 6 1 34 LEU O O 25.927 44.593 91.042 1.00 . F F . 34 LEU O 1 1
9 71171 6 1 35 MET C C 27.145 41.504 88.813 1.00 . F F . 35 MET C 1 1
9 71172 6 1 35 MET CA C 26.037 42.347 89.435 1.00 . F F . 35 MET CA 1 1
9 71173 6 1 35 MET CB C 24.686 41.739 89.049 1.00 . F F . 35 MET CB 1 1
9 71174 6 1 35 MET CE C 23.389 40.299 91.490 1.00 . F F . 35 MET CE 1 1
9 71175 6 1 35 MET CG C 23.560 42.439 89.812 1.00 . F F . 35 MET CG 1 1
9 71176 6 1 35 MET H H 26.148 43.917 87.999 1.00 . F F . 35 MET H 1 1
9 71177 6 1 35 MET HA H 26.139 42.317 90.509 1.00 . F F . 35 MET HA 1 1
9 71178 6 1 35 MET HB2 H 24.531 41.862 87.987 1.00 . F F . 35 MET HB2 1 1
9 71179 6 1 35 MET HB3 H 24.684 40.687 89.289 1.00 . F F . 35 MET HB3 1 1
9 71180 6 1 35 MET HE1 H 22.808 40.078 90.605 1.00 . F F . 35 MET HE1 1 1
9 71181 6 1 35 MET HE2 H 22.842 39.984 92.364 1.00 . F F . 35 MET HE2 1 1
9 71182 6 1 35 MET HE3 H 24.331 39.769 91.448 1.00 . F F . 35 MET HE3 1 1
9 71183 6 1 35 MET HG2 H 23.634 43.507 89.657 1.00 . F F . 35 MET HG2 1 1
9 71184 6 1 35 MET HG3 H 22.605 42.090 89.450 1.00 . F F . 35 MET HG3 1 1
9 71185 6 1 35 MET N N 26.087 43.741 88.964 1.00 . F F . 35 MET N 1 1
9 71186 6 1 35 MET O O 27.354 41.546 87.603 1.00 . F F . 35 MET O 1 1
9 71187 6 1 35 MET SD S 23.707 42.081 91.582 1.00 . F F . 35 MET SD 1 1
9 71188 6 1 36 VAL C C 28.914 38.511 89.872 1.00 . F F . 36 VAL C 1 1
9 71189 6 1 36 VAL CA C 28.917 39.853 89.141 1.00 . F F . 36 VAL CA 1 1
9 71190 6 1 36 VAL CB C 30.269 40.537 89.352 1.00 . F F . 36 VAL CB 1 1
9 71191 6 1 36 VAL CG1 C 30.525 40.709 90.851 1.00 . F F . 36 VAL CG1 1 1
9 71192 6 1 36 VAL CG2 C 31.376 39.676 88.739 1.00 . F F . 36 VAL CG2 1 1
9 71193 6 1 36 VAL H H 27.634 40.716 90.599 1.00 . F F . 36 VAL H 1 1
9 71194 6 1 36 VAL HA H 28.775 39.674 88.086 1.00 . F F . 36 VAL HA 1 1
9 71195 6 1 36 VAL HB H 30.259 41.507 88.879 1.00 . F F . 36 VAL HB 1 1
9 71196 6 1 36 VAL HG11 H 29.641 41.112 91.323 1.00 . F F . 36 VAL HG11 1 1
9 71197 6 1 36 VAL HG12 H 31.352 41.387 91.000 1.00 . F F . 36 VAL HG12 1 1
9 71198 6 1 36 VAL HG13 H 30.762 39.751 91.288 1.00 . F F . 36 VAL HG13 1 1
9 71199 6 1 36 VAL HG21 H 32.279 40.261 88.649 1.00 . F F . 36 VAL HG21 1 1
9 71200 6 1 36 VAL HG22 H 31.069 39.336 87.761 1.00 . F F . 36 VAL HG22 1 1
9 71201 6 1 36 VAL HG23 H 31.561 38.822 89.374 1.00 . F F . 36 VAL HG23 1 1
9 71202 6 1 36 VAL N N 27.844 40.721 89.641 1.00 . F F . 36 VAL N 1 1
9 71203 6 1 36 VAL O O 28.534 38.430 91.042 1.00 . F F . 36 VAL O 1 1
9 71204 6 1 37 GLY C C 30.709 35.458 89.440 1.00 . F F . 37 GLY C 1 1
9 71205 6 1 37 GLY CA C 29.396 36.137 89.773 1.00 . F F . 37 GLY CA 1 1
9 71206 6 1 37 GLY H H 29.639 37.595 88.256 1.00 . F F . 37 GLY H 1 1
9 71207 6 1 37 GLY HA2 H 29.298 36.206 90.851 1.00 . F F . 37 GLY HA2 1 1
9 71208 6 1 37 GLY HA3 H 28.586 35.542 89.381 1.00 . F F . 37 GLY HA3 1 1
9 71209 6 1 37 GLY N N 29.343 37.468 89.182 1.00 . F F . 37 GLY N 1 1
9 71210 6 1 37 GLY O O 30.876 34.937 88.338 1.00 . F F . 37 GLY O 1 1
9 71211 6 1 38 GLY C C 32.734 33.403 89.469 1.00 . F F . 38 GLY C 1 1
9 71212 6 1 38 GLY CA C 32.930 34.764 90.161 1.00 . F F . 38 GLY CA 1 1
9 71213 6 1 38 GLY H H 31.454 35.841 91.262 1.00 . F F . 38 GLY H 1 1
9 71214 6 1 38 GLY HA2 H 33.547 35.395 89.538 1.00 . F F . 38 GLY HA2 1 1
9 71215 6 1 38 GLY HA3 H 33.421 34.608 91.108 1.00 . F F . 38 GLY HA3 1 1
9 71216 6 1 38 GLY N N 31.638 35.431 90.393 1.00 . F F . 38 GLY N 1 1
9 71217 6 1 38 GLY O O 33.018 33.252 88.280 1.00 . F F . 38 GLY O 1 1
9 71218 6 1 39 VAL C C 30.622 31.171 88.927 1.00 . F F . 39 VAL C 1 1
9 71219 6 1 39 VAL CA C 31.934 31.119 89.706 1.00 . F F . 39 VAL CA 1 1
9 71220 6 1 39 VAL CB C 31.810 30.131 90.873 1.00 . F F . 39 VAL CB 1 1
9 71221 6 1 39 VAL CG1 C 33.200 29.819 91.442 1.00 . F F . 39 VAL CG1 1 1
9 71222 6 1 39 VAL CG2 C 30.945 30.760 91.975 1.00 . F F . 39 VAL CG2 1 1
9 71223 6 1 39 VAL H H 31.983 32.629 91.155 1.00 . F F . 39 VAL H 1 1
9 71224 6 1 39 VAL HA H 32.734 30.822 89.062 1.00 . F F . 39 VAL HA 1 1
9 71225 6 1 39 VAL HB H 31.346 29.219 90.529 1.00 . F F . 39 VAL HB 1 1
9 71226 6 1 39 VAL HG11 H 33.096 29.366 92.418 1.00 . F F . 39 VAL HG11 1 1
9 71227 6 1 39 VAL HG12 H 33.769 30.732 91.528 1.00 . F F . 39 VAL HG12 1 1
9 71228 6 1 39 VAL HG13 H 33.715 29.137 90.784 1.00 . F F . 39 VAL HG13 1 1
9 71229 6 1 39 VAL HG21 H 31.525 31.494 92.517 1.00 . F F . 39 VAL HG21 1 1
9 71230 6 1 39 VAL HG22 H 30.614 29.989 92.656 1.00 . F F . 39 VAL HG22 1 1
9 71231 6 1 39 VAL HG23 H 30.085 31.239 91.531 1.00 . F F . 39 VAL HG23 1 1
9 71232 6 1 39 VAL N N 32.212 32.430 90.224 1.00 . F F . 39 VAL N 1 1
9 71233 6 1 39 VAL O O 29.891 32.155 89.035 1.00 . F F . 39 VAL O 1 1
9 71234 6 1 40 VAL C C 28.649 31.444 86.908 1.00 . F F . 40 VAL C 1 1
9 71235 6 1 40 VAL CA C 29.077 30.058 87.387 1.00 . F F . 40 VAL CA 1 1
9 71236 6 1 40 VAL CB C 27.951 29.440 88.226 1.00 . F F . 40 VAL CB 1 1
9 71237 6 1 40 VAL CG1 C 28.275 27.973 88.517 1.00 . F F . 40 VAL CG1 1 1
9 71238 6 1 40 VAL CG2 C 27.808 30.200 89.547 1.00 . F F . 40 VAL CG2 1 1
9 71239 6 1 40 VAL H H 30.942 29.363 88.136 1.00 . F F . 40 VAL H 1 1
9 71240 6 1 40 VAL HA H 29.242 29.431 86.525 1.00 . F F . 40 VAL HA 1 1
9 71241 6 1 40 VAL HB H 27.023 29.496 87.674 1.00 . F F . 40 VAL HB 1 1
9 71242 6 1 40 VAL HG11 H 27.415 27.496 88.965 1.00 . F F . 40 VAL HG11 1 1
9 71243 6 1 40 VAL HG12 H 29.113 27.916 89.196 1.00 . F F . 40 VAL HG12 1 1
9 71244 6 1 40 VAL HG13 H 28.525 27.469 87.594 1.00 . F F . 40 VAL HG13 1 1
9 71245 6 1 40 VAL HG21 H 27.758 31.260 89.351 1.00 . F F . 40 VAL HG21 1 1
9 71246 6 1 40 VAL HG22 H 28.658 29.988 90.178 1.00 . F F . 40 VAL HG22 1 1
9 71247 6 1 40 VAL HG23 H 26.903 29.885 90.046 1.00 . F F . 40 VAL HG23 1 1
9 71248 6 1 40 VAL N N 30.322 30.118 88.167 1.00 . F F . 40 VAL N 1 1
9 71249 6 1 40 VAL O O 27.458 31.655 86.748 1.00 . F F . 40 VAL O 1 1
9 71250 6 1 40 VAL OXT O 29.520 32.278 86.724 1.00 . F F . 40 VAL OXT 1 1
9 71251 7 1 9 GLY C C -4.825 13.551 54.060 1.00 . G G . 9 GLY C 1 1
9 71252 7 1 9 GLY CA C -5.668 14.710 54.583 1.00 . G G . 9 GLY CA 1 1
9 71253 7 1 9 GLY H H -7.563 15.478 54.192 1.00 . G G . 9 GLY H 1 1
9 71254 7 1 9 GLY HA2 H -5.070 15.611 54.604 1.00 . G G . 9 GLY HA2 1 1
9 71255 7 1 9 GLY HA3 H -6.008 14.481 55.581 1.00 . G G . 9 GLY HA3 1 1
9 71256 7 1 9 GLY N N -6.844 14.917 53.692 1.00 . G G . 9 GLY N 1 1
9 71257 7 1 9 GLY O O -4.729 12.503 54.700 1.00 . G G . 9 GLY O 1 1
9 71258 7 1 10 TYR C C -2.063 12.587 53.050 1.00 . G G . 10 TYR C 1 1
9 71259 7 1 10 TYR CA C -3.384 12.711 52.294 1.00 . G G . 10 TYR CA 1 1
9 71260 7 1 10 TYR CB C -3.106 13.046 50.828 1.00 . G G . 10 TYR CB 1 1
9 71261 7 1 10 TYR CD1 C -2.916 10.733 49.843 1.00 . G G . 10 TYR CD1 1 1
9 71262 7 1 10 TYR CD2 C -0.923 12.107 49.976 1.00 . G G . 10 TYR CD2 1 1
9 71263 7 1 10 TYR CE1 C -2.167 9.703 49.261 1.00 . G G . 10 TYR CE1 1 1
9 71264 7 1 10 TYR CE2 C -0.173 11.075 49.395 1.00 . G G . 10 TYR CE2 1 1
9 71265 7 1 10 TYR CG C -2.295 11.936 50.201 1.00 . G G . 10 TYR CG 1 1
9 71266 7 1 10 TYR CZ C -0.797 9.874 49.038 1.00 . G G . 10 TYR CZ 1 1
9 71267 7 1 10 TYR H H -4.331 14.602 52.431 1.00 . G G . 10 TYR H 1 1
9 71268 7 1 10 TYR HA H -3.907 11.768 52.344 1.00 . G G . 10 TYR HA 1 1
9 71269 7 1 10 TYR HB2 H -4.042 13.153 50.300 1.00 . G G . 10 TYR HB2 1 1
9 71270 7 1 10 TYR HB3 H -2.554 13.973 50.770 1.00 . G G . 10 TYR HB3 1 1
9 71271 7 1 10 TYR HD1 H -3.974 10.599 50.014 1.00 . G G . 10 TYR HD1 1 1
9 71272 7 1 10 TYR HD2 H -0.441 13.034 50.252 1.00 . G G . 10 TYR HD2 1 1
9 71273 7 1 10 TYR HE1 H -2.647 8.775 48.985 1.00 . G G . 10 TYR HE1 1 1
9 71274 7 1 10 TYR HE2 H 0.884 11.206 49.224 1.00 . G G . 10 TYR HE2 1 1
9 71275 7 1 10 TYR HH H -0.605 8.442 47.791 1.00 . G G . 10 TYR HH 1 1
9 71276 7 1 10 TYR N N -4.218 13.746 52.894 1.00 . G G . 10 TYR N 1 1
9 71277 7 1 10 TYR O O -1.474 13.588 53.457 1.00 . G G . 10 TYR O 1 1
9 71278 7 1 10 TYR OH O -0.061 8.858 48.463 1.00 . G G . 10 TYR OH 1 1
9 71279 7 1 11 GLU C C 0.834 11.565 53.110 1.00 . G G . 11 GLU C 1 1
9 71280 7 1 11 GLU CA C -0.359 11.115 53.952 1.00 . G G . 11 GLU CA 1 1
9 71281 7 1 11 GLU CB C -0.224 9.623 54.279 1.00 . G G . 11 GLU CB 1 1
9 71282 7 1 11 GLU CD C -1.166 9.912 56.589 1.00 . G G . 11 GLU CD 1 1
9 71283 7 1 11 GLU CG C -1.333 9.201 55.250 1.00 . G G . 11 GLU CG 1 1
9 71284 7 1 11 GLU H H -2.120 10.592 52.896 1.00 . G G . 11 GLU H 1 1
9 71285 7 1 11 GLU HA H -0.367 11.678 54.873 1.00 . G G . 11 GLU HA 1 1
9 71286 7 1 11 GLU HB2 H -0.307 9.049 53.368 1.00 . G G . 11 GLU HB2 1 1
9 71287 7 1 11 GLU HB3 H 0.736 9.441 54.734 1.00 . G G . 11 GLU HB3 1 1
9 71288 7 1 11 GLU HG2 H -2.294 9.455 54.827 1.00 . G G . 11 GLU HG2 1 1
9 71289 7 1 11 GLU HG3 H -1.284 8.132 55.406 1.00 . G G . 11 GLU HG3 1 1
9 71290 7 1 11 GLU N N -1.607 11.354 53.239 1.00 . G G . 11 GLU N 1 1
9 71291 7 1 11 GLU O O 0.781 11.537 51.881 1.00 . G G . 11 GLU O 1 1
9 71292 7 1 11 GLU OE1 O -0.074 10.390 56.850 1.00 . G G . 11 GLU OE1 1 1
9 71293 7 1 11 GLU OE2 O -2.131 9.967 57.333 1.00 . G G . 11 GLU OE2 1 1
9 71294 7 1 12 VAL C C 4.314 11.589 53.505 1.00 . G G . 12 VAL C 1 1
9 71295 7 1 12 VAL CA C 3.118 12.445 53.093 1.00 . G G . 12 VAL CA 1 1
9 71296 7 1 12 VAL CB C 3.384 13.913 53.447 1.00 . G G . 12 VAL CB 1 1
9 71297 7 1 12 VAL CG1 C 4.751 14.344 52.910 1.00 . G G . 12 VAL CG1 1 1
9 71298 7 1 12 VAL CG2 C 2.295 14.788 52.823 1.00 . G G . 12 VAL CG2 1 1
9 71299 7 1 12 VAL H H 1.889 11.982 54.761 1.00 . G G . 12 VAL H 1 1
9 71300 7 1 12 VAL HA H 2.984 12.364 52.022 1.00 . G G . 12 VAL HA 1 1
9 71301 7 1 12 VAL HB H 3.368 14.030 54.521 1.00 . G G . 12 VAL HB 1 1
9 71302 7 1 12 VAL HG11 H 4.862 14.004 51.892 1.00 . G G . 12 VAL HG11 1 1
9 71303 7 1 12 VAL HG12 H 5.530 13.913 53.519 1.00 . G G . 12 VAL HG12 1 1
9 71304 7 1 12 VAL HG13 H 4.826 15.422 52.940 1.00 . G G . 12 VAL HG13 1 1
9 71305 7 1 12 VAL HG21 H 2.418 14.806 51.750 1.00 . G G . 12 VAL HG21 1 1
9 71306 7 1 12 VAL HG22 H 2.375 15.793 53.212 1.00 . G G . 12 VAL HG22 1 1
9 71307 7 1 12 VAL HG23 H 1.324 14.384 53.067 1.00 . G G . 12 VAL HG23 1 1
9 71308 7 1 12 VAL N N 1.909 11.983 53.782 1.00 . G G . 12 VAL N 1 1
9 71309 7 1 12 VAL O O 4.552 11.363 54.691 1.00 . G G . 12 VAL O 1 1
9 71310 7 1 13 HIS C C 7.442 11.124 53.102 1.00 . G G . 13 HIS C 1 1
9 71311 7 1 13 HIS CA C 6.226 10.269 52.760 1.00 . G G . 13 HIS CA 1 1
9 71312 7 1 13 HIS CB C 6.525 9.421 51.525 1.00 . G G . 13 HIS CB 1 1
9 71313 7 1 13 HIS CD2 C 5.041 7.268 51.774 1.00 . G G . 13 HIS CD2 1 1
9 71314 7 1 13 HIS CE1 C 3.478 7.799 50.372 1.00 . G G . 13 HIS CE1 1 1
9 71315 7 1 13 HIS CG C 5.366 8.500 51.264 1.00 . G G . 13 HIS CG 1 1
9 71316 7 1 13 HIS H H 4.812 11.324 51.585 1.00 . G G . 13 HIS H 1 1
9 71317 7 1 13 HIS HA H 6.014 9.612 53.590 1.00 . G G . 13 HIS HA 1 1
9 71318 7 1 13 HIS HB2 H 6.671 10.067 50.672 1.00 . G G . 13 HIS HB2 1 1
9 71319 7 1 13 HIS HB3 H 7.418 8.838 51.694 1.00 . G G . 13 HIS HB3 1 1
9 71320 7 1 13 HIS HD2 H 5.621 6.725 52.506 1.00 . G G . 13 HIS HD2 1 1
9 71321 7 1 13 HIS HE1 H 2.583 7.772 49.768 1.00 . G G . 13 HIS HE1 1 1
9 71322 7 1 13 HIS HE2 H 3.380 5.986 51.389 1.00 . G G . 13 HIS HE2 1 1
9 71323 7 1 13 HIS N N 5.058 11.111 52.510 1.00 . G G . 13 HIS N 1 1
9 71324 7 1 13 HIS ND1 N 4.356 8.819 50.372 1.00 . G G . 13 HIS ND1 1 1
9 71325 7 1 13 HIS NE2 N 3.847 6.827 51.210 1.00 . G G . 13 HIS NE2 1 1
9 71326 7 1 13 HIS O O 7.471 12.320 52.813 1.00 . G G . 13 HIS O 1 1
9 71327 7 1 14 HIS C C 10.790 10.994 53.112 1.00 . G G . 14 HIS C 1 1
9 71328 7 1 14 HIS CA C 9.659 11.229 54.114 1.00 . G G . 14 HIS CA 1 1
9 71329 7 1 14 HIS CB C 10.112 10.743 55.492 1.00 . G G . 14 HIS CB 1 1
9 71330 7 1 14 HIS CD2 C 11.309 8.419 55.250 1.00 . G G . 14 HIS CD2 1 1
9 71331 7 1 14 HIS CE1 C 9.598 7.140 55.619 1.00 . G G . 14 HIS CE1 1 1
9 71332 7 1 14 HIS CG C 10.237 9.244 55.474 1.00 . G G . 14 HIS CG 1 1
9 71333 7 1 14 HIS H H 8.367 9.552 53.941 1.00 . G G . 14 HIS H 1 1
9 71334 7 1 14 HIS HA H 9.451 12.287 54.170 1.00 . G G . 14 HIS HA 1 1
9 71335 7 1 14 HIS HB2 H 11.070 11.178 55.731 1.00 . G G . 14 HIS HB2 1 1
9 71336 7 1 14 HIS HB3 H 9.384 11.033 56.234 1.00 . G G . 14 HIS HB3 1 1
9 71337 7 1 14 HIS HD2 H 12.313 8.748 55.035 1.00 . G G . 14 HIS HD2 1 1
9 71338 7 1 14 HIS HE1 H 8.973 6.270 55.757 1.00 . G G . 14 HIS HE1 1 1
9 71339 7 1 14 HIS HE2 H 11.458 6.289 55.232 1.00 . G G . 14 HIS HE2 1 1
9 71340 7 1 14 HIS N N 8.446 10.506 53.728 1.00 . G G . 14 HIS N 1 1
9 71341 7 1 14 HIS ND1 N 9.156 8.408 55.707 1.00 . G G . 14 HIS ND1 1 1
9 71342 7 1 14 HIS NE2 N 10.904 7.090 55.343 1.00 . G G . 14 HIS NE2 1 1
9 71343 7 1 14 HIS O O 10.704 10.119 52.250 1.00 . G G . 14 HIS O 1 1
9 71344 7 1 15 GLN C C 14.280 11.579 53.264 1.00 . G G . 15 GLN C 1 1
9 71345 7 1 15 GLN CA C 13.033 11.668 52.396 1.00 . G G . 15 GLN CA 1 1
9 71346 7 1 15 GLN CB C 13.120 12.894 51.480 1.00 . G G . 15 GLN CB 1 1
9 71347 7 1 15 GLN CD C 14.008 11.552 49.557 1.00 . G G . 15 GLN CD 1 1
9 71348 7 1 15 GLN CG C 14.275 12.732 50.485 1.00 . G G . 15 GLN CG 1 1
9 71349 7 1 15 GLN H H 11.866 12.444 53.974 1.00 . G G . 15 GLN H 1 1
9 71350 7 1 15 GLN HA H 12.959 10.775 51.792 1.00 . G G . 15 GLN HA 1 1
9 71351 7 1 15 GLN HB2 H 12.192 13.003 50.936 1.00 . G G . 15 GLN HB2 1 1
9 71352 7 1 15 GLN HB3 H 13.289 13.777 52.079 1.00 . G G . 15 GLN HB3 1 1
9 71353 7 1 15 GLN HE21 H 15.901 10.958 49.530 1.00 . G G . 15 GLN HE21 1 1
9 71354 7 1 15 GLN HE22 H 14.832 10.015 48.608 1.00 . G G . 15 GLN HE22 1 1
9 71355 7 1 15 GLN HG2 H 14.367 13.634 49.896 1.00 . G G . 15 GLN HG2 1 1
9 71356 7 1 15 GLN HG3 H 15.195 12.564 51.023 1.00 . G G . 15 GLN HG3 1 1
9 71357 7 1 15 GLN N N 11.861 11.779 53.257 1.00 . G G . 15 GLN N 1 1
9 71358 7 1 15 GLN NE2 N 14.996 10.778 49.202 1.00 . G G . 15 GLN NE2 1 1
9 71359 7 1 15 GLN O O 14.311 12.116 54.369 1.00 . G G . 15 GLN O 1 1
9 71360 7 1 15 GLN OE1 O 12.870 11.328 49.146 1.00 . G G . 15 GLN OE1 1 1
9 71361 7 1 16 LYS C C 17.559 11.863 53.078 1.00 . G G . 16 LYS C 1 1
9 71362 7 1 16 LYS CA C 16.565 10.786 53.506 1.00 . G G . 16 LYS CA 1 1
9 71363 7 1 16 LYS CB C 17.183 9.408 53.254 1.00 . G G . 16 LYS CB 1 1
9 71364 7 1 16 LYS CD C 16.915 6.950 53.614 1.00 . G G . 16 LYS CD 1 1
9 71365 7 1 16 LYS CE C 16.031 5.876 54.249 1.00 . G G . 16 LYS CE 1 1
9 71366 7 1 16 LYS CG C 16.301 8.327 53.879 1.00 . G G . 16 LYS CG 1 1
9 71367 7 1 16 LYS H H 15.236 10.516 51.869 1.00 . G G . 16 LYS H 1 1
9 71368 7 1 16 LYS HA H 16.368 10.890 54.561 1.00 . G G . 16 LYS HA 1 1
9 71369 7 1 16 LYS HB2 H 17.260 9.239 52.190 1.00 . G G . 16 LYS HB2 1 1
9 71370 7 1 16 LYS HB3 H 18.166 9.368 53.697 1.00 . G G . 16 LYS HB3 1 1
9 71371 7 1 16 LYS HD2 H 16.979 6.783 52.548 1.00 . G G . 16 LYS HD2 1 1
9 71372 7 1 16 LYS HD3 H 17.903 6.905 54.047 1.00 . G G . 16 LYS HD3 1 1
9 71373 7 1 16 LYS HE2 H 15.972 6.045 55.314 1.00 . G G . 16 LYS HE2 1 1
9 71374 7 1 16 LYS HE3 H 15.040 5.928 53.821 1.00 . G G . 16 LYS HE3 1 1
9 71375 7 1 16 LYS HG2 H 16.232 8.490 54.944 1.00 . G G . 16 LYS HG2 1 1
9 71376 7 1 16 LYS HG3 H 15.315 8.368 53.442 1.00 . G G . 16 LYS HG3 1 1
9 71377 7 1 16 LYS HZ1 H 17.650 4.599 53.963 1.00 . G G . 16 LYS HZ1 1 1
9 71378 7 1 16 LYS HZ2 H 16.264 4.169 53.080 1.00 . G G . 16 LYS HZ2 1 1
9 71379 7 1 16 LYS HZ3 H 16.332 3.880 54.753 1.00 . G G . 16 LYS HZ3 1 1
9 71380 7 1 16 LYS N N 15.310 10.917 52.760 1.00 . G G . 16 LYS N 1 1
9 71381 7 1 16 LYS NZ N 16.614 4.530 53.992 1.00 . G G . 16 LYS NZ 1 1
9 71382 7 1 16 LYS O O 17.800 12.045 51.885 1.00 . G G . 16 LYS O 1 1
9 71383 7 1 17 LEU C C 20.430 13.348 54.521 1.00 . G G . 17 LEU C 1 1
9 71384 7 1 17 LEU CA C 19.138 13.614 53.747 1.00 . G G . 17 LEU CA 1 1
9 71385 7 1 17 LEU CB C 18.585 14.982 54.139 1.00 . G G . 17 LEU CB 1 1
9 71386 7 1 17 LEU CD1 C 16.689 16.585 53.875 1.00 . G G . 17 LEU CD1 1 1
9 71387 7 1 17 LEU CD2 C 17.557 15.360 51.868 1.00 . G G . 17 LEU CD2 1 1
9 71388 7 1 17 LEU CG C 17.282 15.263 53.379 1.00 . G G . 17 LEU CG 1 1
9 71389 7 1 17 LEU H H 17.946 12.386 54.991 1.00 . G G . 17 LEU H 1 1
9 71390 7 1 17 LEU HA H 19.361 13.613 52.689 1.00 . G G . 17 LEU HA 1 1
9 71391 7 1 17 LEU HB2 H 18.391 14.994 55.198 1.00 . G G . 17 LEU HB2 1 1
9 71392 7 1 17 LEU HB3 H 19.310 15.746 53.898 1.00 . G G . 17 LEU HB3 1 1
9 71393 7 1 17 LEU HD11 H 15.890 16.890 53.216 1.00 . G G . 17 LEU HD11 1 1
9 71394 7 1 17 LEU HD12 H 17.458 17.343 53.885 1.00 . G G . 17 LEU HD12 1 1
9 71395 7 1 17 LEU HD13 H 16.300 16.452 54.874 1.00 . G G . 17 LEU HD13 1 1
9 71396 7 1 17 LEU HD21 H 17.563 14.369 51.439 1.00 . G G . 17 LEU HD21 1 1
9 71397 7 1 17 LEU HD22 H 18.515 15.830 51.699 1.00 . G G . 17 LEU HD22 1 1
9 71398 7 1 17 LEU HD23 H 16.783 15.947 51.392 1.00 . G G . 17 LEU HD23 1 1
9 71399 7 1 17 LEU HG H 16.580 14.463 53.568 1.00 . G G . 17 LEU HG 1 1
9 71400 7 1 17 LEU N N 18.153 12.567 54.049 1.00 . G G . 17 LEU N 1 1
9 71401 7 1 17 LEU O O 20.468 13.435 55.756 1.00 . G G . 17 LEU O 1 1
9 71402 7 1 18 VAL C C 23.886 13.583 53.783 1.00 . G G . 18 VAL C 1 1
9 71403 7 1 18 VAL CA C 22.788 12.719 54.385 1.00 . G G . 18 VAL CA 1 1
9 71404 7 1 18 VAL CB C 23.132 11.244 54.153 1.00 . G G . 18 VAL CB 1 1
9 71405 7 1 18 VAL CG1 C 22.022 10.348 54.720 1.00 . G G . 18 VAL CG1 1 1
9 71406 7 1 18 VAL CG2 C 23.281 10.989 52.646 1.00 . G G . 18 VAL CG2 1 1
9 71407 7 1 18 VAL H H 21.392 12.961 52.808 1.00 . G G . 18 VAL H 1 1
9 71408 7 1 18 VAL HA H 22.747 12.904 55.445 1.00 . G G . 18 VAL HA 1 1
9 71409 7 1 18 VAL HB H 24.062 11.016 54.649 1.00 . G G . 18 VAL HB 1 1
9 71410 7 1 18 VAL HG11 H 22.136 10.272 55.789 1.00 . G G . 18 VAL HG11 1 1
9 71411 7 1 18 VAL HG12 H 22.093 9.363 54.283 1.00 . G G . 18 VAL HG12 1 1
9 71412 7 1 18 VAL HG13 H 21.057 10.773 54.489 1.00 . G G . 18 VAL HG13 1 1
9 71413 7 1 18 VAL HG21 H 24.232 11.371 52.309 1.00 . G G . 18 VAL HG21 1 1
9 71414 7 1 18 VAL HG22 H 22.483 11.485 52.113 1.00 . G G . 18 VAL HG22 1 1
9 71415 7 1 18 VAL HG23 H 23.232 9.926 52.455 1.00 . G G . 18 VAL HG23 1 1
9 71416 7 1 18 VAL N N 21.489 13.018 53.781 1.00 . G G . 18 VAL N 1 1
9 71417 7 1 18 VAL O O 23.998 13.700 52.562 1.00 . G G . 18 VAL O 1 1
9 71418 7 1 19 PHE C C 27.118 14.540 54.842 1.00 . G G . 19 PHE C 1 1
9 71419 7 1 19 PHE CA C 25.816 15.019 54.199 1.00 . G G . 19 PHE CA 1 1
9 71420 7 1 19 PHE CB C 25.544 16.471 54.600 1.00 . G G . 19 PHE CB 1 1
9 71421 7 1 19 PHE CD1 C 26.744 17.769 52.806 1.00 . G G . 19 PHE CD1 1 1
9 71422 7 1 19 PHE CD2 C 27.667 17.755 55.047 1.00 . G G . 19 PHE CD2 1 1
9 71423 7 1 19 PHE CE1 C 27.794 18.589 52.378 1.00 . G G . 19 PHE CE1 1 1
9 71424 7 1 19 PHE CE2 C 28.717 18.575 54.620 1.00 . G G . 19 PHE CE2 1 1
9 71425 7 1 19 PHE CG C 26.679 17.352 54.141 1.00 . G G . 19 PHE CG 1 1
9 71426 7 1 19 PHE CZ C 28.781 18.993 53.285 1.00 . G G . 19 PHE CZ 1 1
9 71427 7 1 19 PHE H H 24.575 14.042 55.609 1.00 . G G . 19 PHE H 1 1
9 71428 7 1 19 PHE HA H 25.913 14.964 53.122 1.00 . G G . 19 PHE HA 1 1
9 71429 7 1 19 PHE HB2 H 24.625 16.803 54.141 1.00 . G G . 19 PHE HB2 1 1
9 71430 7 1 19 PHE HB3 H 25.451 16.535 55.674 1.00 . G G . 19 PHE HB3 1 1
9 71431 7 1 19 PHE HD1 H 25.982 17.457 52.105 1.00 . G G . 19 PHE HD1 1 1
9 71432 7 1 19 PHE HD2 H 27.619 17.432 56.076 1.00 . G G . 19 PHE HD2 1 1
9 71433 7 1 19 PHE HE1 H 27.843 18.910 51.348 1.00 . G G . 19 PHE HE1 1 1
9 71434 7 1 19 PHE HE2 H 29.477 18.889 55.322 1.00 . G G . 19 PHE HE2 1 1
9 71435 7 1 19 PHE HZ H 29.592 19.624 52.955 1.00 . G G . 19 PHE HZ 1 1
9 71436 7 1 19 PHE N N 24.708 14.176 54.646 1.00 . G G . 19 PHE N 1 1
9 71437 7 1 19 PHE O O 27.290 14.641 56.056 1.00 . G G . 19 PHE O 1 1
9 71438 7 1 20 PHE C C 30.462 14.426 54.034 1.00 . G G . 20 PHE C 1 1
9 71439 7 1 20 PHE CA C 29.328 13.529 54.524 1.00 . G G . 20 PHE CA 1 1
9 71440 7 1 20 PHE CB C 29.581 12.098 54.026 1.00 . G G . 20 PHE CB 1 1
9 71441 7 1 20 PHE CD1 C 29.141 10.637 56.033 1.00 . G G . 20 PHE CD1 1 1
9 71442 7 1 20 PHE CD2 C 27.501 10.688 54.248 1.00 . G G . 20 PHE CD2 1 1
9 71443 7 1 20 PHE CE1 C 28.346 9.727 56.738 1.00 . G G . 20 PHE CE1 1 1
9 71444 7 1 20 PHE CE2 C 26.707 9.776 54.953 1.00 . G G . 20 PHE CE2 1 1
9 71445 7 1 20 PHE CG C 28.717 11.120 54.789 1.00 . G G . 20 PHE CG 1 1
9 71446 7 1 20 PHE CZ C 27.129 9.295 56.198 1.00 . G G . 20 PHE CZ 1 1
9 71447 7 1 20 PHE H H 27.855 13.967 53.062 1.00 . G G . 20 PHE H 1 1
9 71448 7 1 20 PHE HA H 29.324 13.526 55.607 1.00 . G G . 20 PHE HA 1 1
9 71449 7 1 20 PHE HB2 H 29.344 12.038 52.975 1.00 . G G . 20 PHE HB2 1 1
9 71450 7 1 20 PHE HB3 H 30.619 11.842 54.174 1.00 . G G . 20 PHE HB3 1 1
9 71451 7 1 20 PHE HD1 H 30.082 10.968 56.448 1.00 . G G . 20 PHE HD1 1 1
9 71452 7 1 20 PHE HD2 H 27.175 11.059 53.289 1.00 . G G . 20 PHE HD2 1 1
9 71453 7 1 20 PHE HE1 H 28.672 9.356 57.699 1.00 . G G . 20 PHE HE1 1 1
9 71454 7 1 20 PHE HE2 H 25.771 9.441 54.534 1.00 . G G . 20 PHE HE2 1 1
9 71455 7 1 20 PHE HZ H 26.517 8.592 56.742 1.00 . G G . 20 PHE HZ 1 1
9 71456 7 1 20 PHE N N 28.037 14.020 54.023 1.00 . G G . 20 PHE N 1 1
9 71457 7 1 20 PHE O O 30.707 14.518 52.832 1.00 . G G . 20 PHE O 1 1
9 71458 7 1 21 ALA C C 33.581 15.365 55.208 1.00 . G G . 21 ALA C 1 1
9 71459 7 1 21 ALA CA C 32.298 15.937 54.612 1.00 . G G . 21 ALA CA 1 1
9 71460 7 1 21 ALA CB C 32.058 17.353 55.150 1.00 . G G . 21 ALA CB 1 1
9 71461 7 1 21 ALA H H 30.953 14.953 55.914 1.00 . G G . 21 ALA H 1 1
9 71462 7 1 21 ALA HA H 32.402 15.983 53.535 1.00 . G G . 21 ALA HA 1 1
9 71463 7 1 21 ALA HB1 H 32.999 17.879 55.231 1.00 . G G . 21 ALA HB1 1 1
9 71464 7 1 21 ALA HB2 H 31.595 17.293 56.124 1.00 . G G . 21 ALA HB2 1 1
9 71465 7 1 21 ALA HB3 H 31.407 17.886 54.476 1.00 . G G . 21 ALA HB3 1 1
9 71466 7 1 21 ALA N N 31.171 15.069 54.967 1.00 . G G . 21 ALA N 1 1
9 71467 7 1 21 ALA O O 33.800 15.432 56.419 1.00 . G G . 21 ALA O 1 1
9 71468 7 1 22 GLU C C 36.702 14.321 53.633 1.00 . G G . 22 GLU C 1 1
9 71469 7 1 22 GLU CA C 35.688 14.219 54.771 1.00 . G G . 22 GLU CA 1 1
9 71470 7 1 22 GLU CB C 35.477 12.733 55.120 1.00 . G G . 22 GLU CB 1 1
9 71471 7 1 22 GLU CD C 33.945 11.074 56.200 1.00 . G G . 22 GLU CD 1 1
9 71472 7 1 22 GLU CG C 34.105 12.528 55.771 1.00 . G G . 22 GLU CG 1 1
9 71473 7 1 22 GLU H H 34.205 14.797 53.388 1.00 . G G . 22 GLU H 1 1
9 71474 7 1 22 GLU HA H 36.064 14.743 55.639 1.00 . G G . 22 GLU HA 1 1
9 71475 7 1 22 GLU HB2 H 35.530 12.135 54.219 1.00 . G G . 22 GLU HB2 1 1
9 71476 7 1 22 GLU HB3 H 36.247 12.413 55.806 1.00 . G G . 22 GLU HB3 1 1
9 71477 7 1 22 GLU HG2 H 34.012 13.166 56.631 1.00 . G G . 22 GLU HG2 1 1
9 71478 7 1 22 GLU HG3 H 33.333 12.774 55.058 1.00 . G G . 22 GLU HG3 1 1
9 71479 7 1 22 GLU N N 34.425 14.809 54.342 1.00 . G G . 22 GLU N 1 1
9 71480 7 1 22 GLU O O 36.354 14.082 52.478 1.00 . G G . 22 GLU O 1 1
9 71481 7 1 22 GLU OE1 O 34.848 10.296 55.938 1.00 . G G . 22 GLU OE1 1 1
9 71482 7 1 22 GLU OE2 O 32.923 10.761 56.788 1.00 . G G . 22 GLU OE2 1 1
9 71483 7 1 23 ASP C C 38.536 15.691 51.798 1.00 . G G . 23 ASP C 1 1
9 71484 7 1 23 ASP CA C 38.969 14.732 52.909 1.00 . G G . 23 ASP CA 1 1
9 71485 7 1 23 ASP CB C 39.235 13.342 52.320 1.00 . G G . 23 ASP CB 1 1
9 71486 7 1 23 ASP CG C 39.973 12.470 53.333 1.00 . G G . 23 ASP CG 1 1
9 71487 7 1 23 ASP H H 38.190 14.816 54.885 1.00 . G G . 23 ASP H 1 1
9 71488 7 1 23 ASP HA H 39.883 15.102 53.348 1.00 . G G . 23 ASP HA 1 1
9 71489 7 1 23 ASP HB2 H 38.297 12.874 52.063 1.00 . G G . 23 ASP HB2 1 1
9 71490 7 1 23 ASP HB3 H 39.840 13.441 51.430 1.00 . G G . 23 ASP HB3 1 1
9 71491 7 1 23 ASP N N 37.950 14.649 53.950 1.00 . G G . 23 ASP N 1 1
9 71492 7 1 23 ASP O O 38.632 15.357 50.617 1.00 . G G . 23 ASP O 1 1
9 71493 7 1 23 ASP OD1 O 40.471 13.014 54.304 1.00 . G G . 23 ASP OD1 1 1
9 71494 7 1 23 ASP OD2 O 40.028 11.269 53.121 1.00 . G G . 23 ASP OD2 1 1
9 71495 7 1 24 VAL C C 38.788 18.544 50.603 1.00 . G G . 24 VAL C 1 1
9 71496 7 1 24 VAL CA C 37.583 17.813 51.168 1.00 . G G . 24 VAL CA 1 1
9 71497 7 1 24 VAL CB C 36.606 18.808 51.815 1.00 . G G . 24 VAL CB 1 1
9 71498 7 1 24 VAL CG1 C 35.996 19.740 50.752 1.00 . G G . 24 VAL CG1 1 1
9 71499 7 1 24 VAL CG2 C 35.490 18.024 52.511 1.00 . G G . 24 VAL CG2 1 1
9 71500 7 1 24 VAL H H 37.964 17.083 53.124 1.00 . G G . 24 VAL H 1 1
9 71501 7 1 24 VAL HA H 37.078 17.284 50.372 1.00 . G G . 24 VAL HA 1 1
9 71502 7 1 24 VAL HB H 37.136 19.402 52.547 1.00 . G G . 24 VAL HB 1 1
9 71503 7 1 24 VAL HG11 H 35.840 19.195 49.833 1.00 . G G . 24 VAL HG11 1 1
9 71504 7 1 24 VAL HG12 H 36.665 20.568 50.570 1.00 . G G . 24 VAL HG12 1 1
9 71505 7 1 24 VAL HG13 H 35.049 20.124 51.105 1.00 . G G . 24 VAL HG13 1 1
9 71506 7 1 24 VAL HG21 H 35.102 17.274 51.837 1.00 . G G . 24 VAL HG21 1 1
9 71507 7 1 24 VAL HG22 H 34.696 18.699 52.794 1.00 . G G . 24 VAL HG22 1 1
9 71508 7 1 24 VAL HG23 H 35.884 17.542 53.393 1.00 . G G . 24 VAL HG23 1 1
9 71509 7 1 24 VAL N N 38.040 16.864 52.171 1.00 . G G . 24 VAL N 1 1
9 71510 7 1 24 VAL O O 39.924 18.249 50.974 1.00 . G G . 24 VAL O 1 1
9 71511 7 1 25 GLY C C 40.361 21.153 49.963 1.00 . G G . 25 GLY C 1 1
9 71512 7 1 25 GLY CA C 39.670 20.157 49.038 1.00 . G G . 25 GLY CA 1 1
9 71513 7 1 25 GLY H H 37.640 19.635 49.372 1.00 . G G . 25 GLY H 1 1
9 71514 7 1 25 GLY HA2 H 40.394 19.428 48.711 1.00 . G G . 25 GLY HA2 1 1
9 71515 7 1 25 GLY HA3 H 39.297 20.688 48.174 1.00 . G G . 25 GLY HA3 1 1
9 71516 7 1 25 GLY N N 38.558 19.459 49.668 1.00 . G G . 25 GLY N 1 1
9 71517 7 1 25 GLY O O 41.569 21.355 49.844 1.00 . G G . 25 GLY O 1 1
9 71518 7 1 26 SER C C 39.356 23.249 52.894 1.00 . G G . 26 SER C 1 1
9 71519 7 1 26 SER CA C 40.276 22.724 51.792 1.00 . G G . 26 SER CA 1 1
9 71520 7 1 26 SER CB C 40.801 23.915 50.989 1.00 . G G . 26 SER CB 1 1
9 71521 7 1 26 SER H H 38.669 21.587 50.968 1.00 . G G . 26 SER H 1 1
9 71522 7 1 26 SER HA H 41.119 22.235 52.254 1.00 . G G . 26 SER HA 1 1
9 71523 7 1 26 SER HB2 H 41.659 23.615 50.411 1.00 . G G . 26 SER HB2 1 1
9 71524 7 1 26 SER HB3 H 40.025 24.267 50.323 1.00 . G G . 26 SER HB3 1 1
9 71525 7 1 26 SER HG H 40.831 24.734 52.752 1.00 . G G . 26 SER HG 1 1
9 71526 7 1 26 SER N N 39.627 21.772 50.889 1.00 . G G . 26 SER N 1 1
9 71527 7 1 26 SER O O 38.297 23.788 52.602 1.00 . G G . 26 SER O 1 1
9 71528 7 1 26 SER OG O 41.182 24.950 51.885 1.00 . G G . 26 SER OG 1 1
9 71529 7 1 27 ASN C C 37.864 24.423 55.107 1.00 . G G . 27 ASN C 1 1
9 71530 7 1 27 ASN CA C 39.171 23.652 55.359 1.00 . G G . 27 ASN CA 1 1
9 71531 7 1 27 ASN CB C 40.149 24.563 56.110 1.00 . G G . 27 ASN CB 1 1
9 71532 7 1 27 ASN CG C 41.272 23.733 56.726 1.00 . G G . 27 ASN CG 1 1
9 71533 7 1 27 ASN H H 40.722 22.724 54.249 1.00 . G G . 27 ASN H 1 1
9 71534 7 1 27 ASN HA H 38.945 22.813 56.000 1.00 . G G . 27 ASN HA 1 1
9 71535 7 1 27 ASN HB2 H 40.570 25.282 55.423 1.00 . G G . 27 ASN HB2 1 1
9 71536 7 1 27 ASN HB3 H 39.623 25.086 56.896 1.00 . G G . 27 ASN HB3 1 1
9 71537 7 1 27 ASN HD21 H 42.521 25.268 56.886 1.00 . G G . 27 ASN HD21 1 1
9 71538 7 1 27 ASN HD22 H 43.123 23.782 57.441 1.00 . G G . 27 ASN HD22 1 1
9 71539 7 1 27 ASN N N 39.837 23.132 54.141 1.00 . G G . 27 ASN N 1 1
9 71540 7 1 27 ASN ND2 N 42.398 24.309 57.043 1.00 . G G . 27 ASN ND2 1 1
9 71541 7 1 27 ASN O O 37.710 25.116 54.107 1.00 . G G . 27 ASN O 1 1
9 71542 7 1 27 ASN OD1 O 41.118 22.527 56.918 1.00 . G G . 27 ASN OD1 1 1
9 71543 7 1 28 LYS C C 35.095 25.353 57.360 1.00 . G G . 28 LYS C 1 1
9 71544 7 1 28 LYS CA C 35.703 25.132 55.974 1.00 . G G . 28 LYS CA 1 1
9 71545 7 1 28 LYS CB C 34.666 24.375 55.122 1.00 . G G . 28 LYS CB 1 1
9 71546 7 1 28 LYS CD C 33.943 23.695 52.829 1.00 . G G . 28 LYS CD 1 1
9 71547 7 1 28 LYS CE C 34.333 23.651 51.349 1.00 . G G . 28 LYS CE 1 1
9 71548 7 1 28 LYS CG C 35.079 24.323 53.645 1.00 . G G . 28 LYS CG 1 1
9 71549 7 1 28 LYS H H 37.148 23.877 56.900 1.00 . G G . 28 LYS H 1 1
9 71550 7 1 28 LYS HA H 35.901 26.092 55.519 1.00 . G G . 28 LYS HA 1 1
9 71551 7 1 28 LYS HB2 H 34.572 23.367 55.495 1.00 . G G . 28 LYS HB2 1 1
9 71552 7 1 28 LYS HB3 H 33.710 24.871 55.204 1.00 . G G . 28 LYS HB3 1 1
9 71553 7 1 28 LYS HD2 H 33.756 22.692 53.184 1.00 . G G . 28 LYS HD2 1 1
9 71554 7 1 28 LYS HD3 H 33.047 24.289 52.944 1.00 . G G . 28 LYS HD3 1 1
9 71555 7 1 28 LYS HE2 H 34.518 24.655 50.995 1.00 . G G . 28 LYS HE2 1 1
9 71556 7 1 28 LYS HE3 H 35.229 23.058 51.231 1.00 . G G . 28 LYS HE3 1 1
9 71557 7 1 28 LYS HG2 H 35.279 25.321 53.285 1.00 . G G . 28 LYS HG2 1 1
9 71558 7 1 28 LYS HG3 H 35.961 23.713 53.536 1.00 . G G . 28 LYS HG3 1 1
9 71559 7 1 28 LYS HZ1 H 33.018 22.091 50.925 1.00 . G G . 28 LYS HZ1 1 1
9 71560 7 1 28 LYS HZ2 H 33.513 22.970 49.559 1.00 . G G . 28 LYS HZ2 1 1
9 71561 7 1 28 LYS HZ3 H 32.377 23.634 50.633 1.00 . G G . 28 LYS HZ3 1 1
9 71562 7 1 28 LYS N N 36.957 24.381 56.082 1.00 . G G . 28 LYS N 1 1
9 71563 7 1 28 LYS NZ N 33.227 23.041 50.557 1.00 . G G . 28 LYS NZ 1 1
9 71564 7 1 28 LYS O O 33.931 25.732 57.487 1.00 . G G . 28 LYS O 1 1
9 71565 7 1 29 GLY C C 34.336 24.547 60.194 1.00 . G G . 29 GLY C 1 1
9 71566 7 1 29 GLY CA C 35.492 25.439 59.756 1.00 . G G . 29 GLY CA 1 1
9 71567 7 1 29 GLY H H 36.850 24.932 58.218 1.00 . G G . 29 GLY H 1 1
9 71568 7 1 29 GLY HA2 H 36.333 25.259 60.408 1.00 . G G . 29 GLY HA2 1 1
9 71569 7 1 29 GLY HA3 H 35.192 26.472 59.840 1.00 . G G . 29 GLY HA3 1 1
9 71570 7 1 29 GLY N N 35.918 25.183 58.388 1.00 . G G . 29 GLY N 1 1
9 71571 7 1 29 GLY O O 33.710 23.874 59.374 1.00 . G G . 29 GLY O 1 1
9 71572 7 1 30 ALA C C 32.016 24.656 62.958 1.00 . G G . 30 ALA C 1 1
9 71573 7 1 30 ALA CA C 32.924 23.791 62.058 1.00 . G G . 30 ALA CA 1 1
9 71574 7 1 30 ALA CB C 33.479 22.620 62.881 1.00 . G G . 30 ALA CB 1 1
9 71575 7 1 30 ALA H H 34.560 25.147 62.095 1.00 . G G . 30 ALA H 1 1
9 71576 7 1 30 ALA HA H 32.326 23.390 61.250 1.00 . G G . 30 ALA HA 1 1
9 71577 7 1 30 ALA HB1 H 32.719 22.254 63.556 1.00 . G G . 30 ALA HB1 1 1
9 71578 7 1 30 ALA HB2 H 34.334 22.954 63.449 1.00 . G G . 30 ALA HB2 1 1
9 71579 7 1 30 ALA HB3 H 33.779 21.824 62.216 1.00 . G G . 30 ALA HB3 1 1
9 71580 7 1 30 ALA N N 34.039 24.575 61.500 1.00 . G G . 30 ALA N 1 1
9 71581 7 1 30 ALA O O 32.166 24.685 64.182 1.00 . G G . 30 ALA O 1 1
9 71582 7 1 31 ILE C C 28.689 25.888 62.534 1.00 . G G . 31 ILE C 1 1
9 71583 7 1 31 ILE CA C 30.076 26.117 63.110 1.00 . G G . 31 ILE CA 1 1
9 71584 7 1 31 ILE CB C 30.456 27.618 63.106 1.00 . G G . 31 ILE CB 1 1
9 71585 7 1 31 ILE CD1 C 30.744 29.719 61.715 1.00 . G G . 31 ILE CD1 1 1
9 71586 7 1 31 ILE CG1 C 30.481 28.195 61.678 1.00 . G G . 31 ILE CG1 1 1
9 71587 7 1 31 ILE CG2 C 31.842 27.790 63.733 1.00 . G G . 31 ILE CG2 1 1
9 71588 7 1 31 ILE H H 30.920 25.228 61.382 1.00 . G G . 31 ILE H 1 1
9 71589 7 1 31 ILE HA H 30.071 25.772 64.134 1.00 . G G . 31 ILE HA 1 1
9 71590 7 1 31 ILE HB H 29.733 28.163 63.699 1.00 . G G . 31 ILE HB 1 1
9 71591 7 1 31 ILE HD11 H 30.021 30.214 61.084 1.00 . G G . 31 ILE HD11 1 1
9 71592 7 1 31 ILE HD12 H 31.737 29.920 61.347 1.00 . G G . 31 ILE HD12 1 1
9 71593 7 1 31 ILE HD13 H 30.651 30.092 62.727 1.00 . G G . 31 ILE HD13 1 1
9 71594 7 1 31 ILE HG12 H 31.258 27.710 61.108 1.00 . G G . 31 ILE HG12 1 1
9 71595 7 1 31 ILE HG13 H 29.529 28.020 61.205 1.00 . G G . 31 ILE HG13 1 1
9 71596 7 1 31 ILE HG21 H 32.589 27.363 63.081 1.00 . G G . 31 ILE HG21 1 1
9 71597 7 1 31 ILE HG22 H 31.869 27.287 64.689 1.00 . G G . 31 ILE HG22 1 1
9 71598 7 1 31 ILE HG23 H 32.045 28.841 63.874 1.00 . G G . 31 ILE HG23 1 1
9 71599 7 1 31 ILE N N 31.029 25.314 62.352 1.00 . G G . 31 ILE N 1 1
9 71600 7 1 31 ILE O O 28.484 26.012 61.326 1.00 . G G . 31 ILE O 1 1
9 71601 7 1 32 ILE C C 25.462 26.411 63.372 1.00 . G G . 32 ILE C 1 1
9 71602 7 1 32 ILE CA C 26.367 25.278 62.921 1.00 . G G . 32 ILE CA 1 1
9 71603 7 1 32 ILE CB C 25.832 23.940 63.486 1.00 . G G . 32 ILE CB 1 1
9 71604 7 1 32 ILE CD1 C 26.222 21.470 63.635 1.00 . G G . 32 ILE CD1 1 1
9 71605 7 1 32 ILE CG1 C 26.763 22.793 63.078 1.00 . G G . 32 ILE CG1 1 1
9 71606 7 1 32 ILE CG2 C 24.421 23.649 62.934 1.00 . G G . 32 ILE CG2 1 1
9 71607 7 1 32 ILE H H 27.936 25.436 64.349 1.00 . G G . 32 ILE H 1 1
9 71608 7 1 32 ILE HA H 26.351 25.227 61.841 1.00 . G G . 32 ILE HA 1 1
9 71609 7 1 32 ILE HB H 25.788 24.000 64.565 1.00 . G G . 32 ILE HB 1 1
9 71610 7 1 32 ILE HD11 H 26.974 20.701 63.540 1.00 . G G . 32 ILE HD11 1 1
9 71611 7 1 32 ILE HD12 H 25.342 21.183 63.081 1.00 . G G . 32 ILE HD12 1 1
9 71612 7 1 32 ILE HD13 H 25.966 21.597 64.675 1.00 . G G . 32 ILE HD13 1 1
9 71613 7 1 32 ILE HG12 H 26.813 22.736 62.000 1.00 . G G . 32 ILE HG12 1 1
9 71614 7 1 32 ILE HG13 H 27.752 22.969 63.475 1.00 . G G . 32 ILE HG13 1 1
9 71615 7 1 32 ILE HG21 H 24.013 22.778 63.424 1.00 . G G . 32 ILE HG21 1 1
9 71616 7 1 32 ILE HG22 H 24.485 23.467 61.873 1.00 . G G . 32 ILE HG22 1 1
9 71617 7 1 32 ILE HG23 H 23.777 24.495 63.115 1.00 . G G . 32 ILE HG23 1 1
9 71618 7 1 32 ILE N N 27.733 25.528 63.390 1.00 . G G . 32 ILE N 1 1
9 71619 7 1 32 ILE O O 25.152 26.527 64.555 1.00 . G G . 32 ILE O 1 1
9 71620 7 1 33 GLY C C 22.804 27.962 61.954 1.00 . G G . 33 GLY C 1 1
9 71621 7 1 33 GLY CA C 24.066 28.303 62.711 1.00 . G G . 33 GLY CA 1 1
9 71622 7 1 33 GLY H H 25.237 27.050 61.487 1.00 . G G . 33 GLY H 1 1
9 71623 7 1 33 GLY HA2 H 23.866 28.372 63.772 1.00 . G G . 33 GLY HA2 1 1
9 71624 7 1 33 GLY HA3 H 24.462 29.239 62.348 1.00 . G G . 33 GLY HA3 1 1
9 71625 7 1 33 GLY N N 24.997 27.212 62.423 1.00 . G G . 33 GLY N 1 1
9 71626 7 1 33 GLY O O 22.718 28.210 60.751 1.00 . G G . 33 GLY O 1 1
9 71627 7 1 34 LEU C C 19.358 27.013 62.738 1.00 . G G . 34 LEU C 1 1
9 71628 7 1 34 LEU CA C 20.633 26.884 61.916 1.00 . G G . 34 LEU CA 1 1
9 71629 7 1 34 LEU CB C 20.787 25.409 61.502 1.00 . G G . 34 LEU CB 1 1
9 71630 7 1 34 LEU CD1 C 22.095 23.735 60.183 1.00 . G G . 34 LEU CD1 1 1
9 71631 7 1 34 LEU CD2 C 21.379 25.881 59.089 1.00 . G G . 34 LEU CD2 1 1
9 71632 7 1 34 LEU CG C 21.852 25.234 60.407 1.00 . G G . 34 LEU CG 1 1
9 71633 7 1 34 LEU H H 21.965 27.109 63.583 1.00 . G G . 34 LEU H 1 1
9 71634 7 1 34 LEU HA H 20.509 27.471 61.019 1.00 . G G . 34 LEU HA 1 1
9 71635 7 1 34 LEU HB2 H 21.089 24.843 62.364 1.00 . G G . 34 LEU HB2 1 1
9 71636 7 1 34 LEU HB3 H 19.839 25.032 61.144 1.00 . G G . 34 LEU HB3 1 1
9 71637 7 1 34 LEU HD11 H 22.276 23.253 61.131 1.00 . G G . 34 LEU HD11 1 1
9 71638 7 1 34 LEU HD12 H 22.956 23.603 59.542 1.00 . G G . 34 LEU HD12 1 1
9 71639 7 1 34 LEU HD13 H 21.228 23.295 59.716 1.00 . G G . 34 LEU HD13 1 1
9 71640 7 1 34 LEU HD21 H 20.307 25.778 58.991 1.00 . G G . 34 LEU HD21 1 1
9 71641 7 1 34 LEU HD22 H 21.861 25.396 58.250 1.00 . G G . 34 LEU HD22 1 1
9 71642 7 1 34 LEU HD23 H 21.641 26.928 59.087 1.00 . G G . 34 LEU HD23 1 1
9 71643 7 1 34 LEU HG H 22.773 25.695 60.725 1.00 . G G . 34 LEU HG 1 1
9 71644 7 1 34 LEU N N 21.844 27.320 62.625 1.00 . G G . 34 LEU N 1 1
9 71645 7 1 34 LEU O O 19.368 27.076 63.973 1.00 . G G . 34 LEU O 1 1
9 71646 7 1 35 MET C C 16.171 25.819 62.115 1.00 . G G . 35 MET C 1 1
9 71647 7 1 35 MET CA C 16.913 27.065 62.549 1.00 . G G . 35 MET CA 1 1
9 71648 7 1 35 MET CB C 16.191 28.312 62.020 1.00 . G G . 35 MET CB 1 1
9 71649 7 1 35 MET CE C 15.563 30.140 64.480 1.00 . G G . 35 MET CE 1 1
9 71650 7 1 35 MET CG C 14.757 28.378 62.565 1.00 . G G . 35 MET CG 1 1
9 71651 7 1 35 MET H H 18.351 26.914 61.021 1.00 . G G . 35 MET H 1 1
9 71652 7 1 35 MET HA H 16.957 27.095 63.619 1.00 . G G . 35 MET HA 1 1
9 71653 7 1 35 MET HB2 H 16.733 29.194 62.325 1.00 . G G . 35 MET HB2 1 1
9 71654 7 1 35 MET HB3 H 16.159 28.271 60.942 1.00 . G G . 35 MET HB3 1 1
9 71655 7 1 35 MET HE1 H 16.638 30.040 64.474 1.00 . G G . 35 MET HE1 1 1
9 71656 7 1 35 MET HE2 H 15.257 30.622 65.394 1.00 . G G . 35 MET HE2 1 1
9 71657 7 1 35 MET HE3 H 15.249 30.744 63.639 1.00 . G G . 35 MET HE3 1 1
9 71658 7 1 35 MET HG2 H 14.259 29.243 62.154 1.00 . G G . 35 MET HG2 1 1
9 71659 7 1 35 MET HG3 H 14.217 27.489 62.278 1.00 . G G . 35 MET HG3 1 1
9 71660 7 1 35 MET N N 18.254 27.001 61.993 1.00 . G G . 35 MET N 1 1
9 71661 7 1 35 MET O O 15.923 25.629 60.924 1.00 . G G . 35 MET O 1 1
9 71662 7 1 35 MET SD S 14.788 28.507 64.369 1.00 . G G . 35 MET SD 1 1
9 71663 7 1 36 VAL C C 13.887 23.633 63.680 1.00 . G G . 36 VAL C 1 1
9 71664 7 1 36 VAL CA C 15.083 23.741 62.741 1.00 . G G . 36 VAL CA 1 1
9 71665 7 1 36 VAL CB C 16.033 22.514 62.879 1.00 . G G . 36 VAL CB 1 1
9 71666 7 1 36 VAL CG1 C 16.596 22.122 61.505 1.00 . G G . 36 VAL CG1 1 1
9 71667 7 1 36 VAL CG2 C 17.192 22.875 63.807 1.00 . G G . 36 VAL CG2 1 1
9 71668 7 1 36 VAL H H 16.010 25.159 64.006 1.00 . G G . 36 VAL H 1 1
9 71669 7 1 36 VAL HA H 14.708 23.796 61.725 1.00 . G G . 36 VAL HA 1 1
9 71670 7 1 36 VAL HB H 15.489 21.676 63.292 1.00 . G G . 36 VAL HB 1 1
9 71671 7 1 36 VAL HG11 H 16.920 23.011 60.983 1.00 . G G . 36 VAL HG11 1 1
9 71672 7 1 36 VAL HG12 H 15.829 21.626 60.930 1.00 . G G . 36 VAL HG12 1 1
9 71673 7 1 36 VAL HG13 H 17.436 21.455 61.637 1.00 . G G . 36 VAL HG13 1 1
9 71674 7 1 36 VAL HG21 H 17.683 21.975 64.135 1.00 . G G . 36 VAL HG21 1 1
9 71675 7 1 36 VAL HG22 H 16.814 23.415 64.662 1.00 . G G . 36 VAL HG22 1 1
9 71676 7 1 36 VAL HG23 H 17.899 23.496 63.276 1.00 . G G . 36 VAL HG23 1 1
9 71677 7 1 36 VAL N N 15.809 24.969 63.064 1.00 . G G . 36 VAL N 1 1
9 71678 7 1 36 VAL O O 14.042 23.449 64.885 1.00 . G G . 36 VAL O 1 1
9 71679 7 1 37 GLY C C 10.545 24.796 63.442 1.00 . G G . 37 GLY C 1 1
9 71680 7 1 37 GLY CA C 11.486 23.711 63.909 1.00 . G G . 37 GLY CA 1 1
9 71681 7 1 37 GLY H H 12.645 23.930 62.156 1.00 . G G . 37 GLY H 1 1
9 71682 7 1 37 GLY HA2 H 11.019 22.745 63.774 1.00 . G G . 37 GLY HA2 1 1
9 71683 7 1 37 GLY HA3 H 11.707 23.862 64.956 1.00 . G G . 37 GLY HA3 1 1
9 71684 7 1 37 GLY N N 12.704 23.769 63.121 1.00 . G G . 37 GLY N 1 1
9 71685 7 1 37 GLY O O 10.304 24.941 62.242 1.00 . G G . 37 GLY O 1 1
9 71686 7 1 38 GLY C C 7.599 26.192 64.164 1.00 . G G . 38 GLY C 1 1
9 71687 7 1 38 GLY CA C 9.061 26.643 64.036 1.00 . G G . 38 GLY CA 1 1
9 71688 7 1 38 GLY H H 10.219 25.400 65.326 1.00 . G G . 38 GLY H 1 1
9 71689 7 1 38 GLY HA2 H 9.226 27.478 64.700 1.00 . G G . 38 GLY HA2 1 1
9 71690 7 1 38 GLY HA3 H 9.240 26.963 63.018 1.00 . G G . 38 GLY HA3 1 1
9 71691 7 1 38 GLY N N 9.997 25.562 64.385 1.00 . G G . 38 GLY N 1 1
9 71692 7 1 38 GLY O O 6.848 26.725 64.976 1.00 . G G . 38 GLY O 1 1
9 71693 7 1 39 VAL C C 5.868 23.181 63.697 1.00 . G G . 39 VAL C 1 1
9 71694 7 1 39 VAL CA C 5.841 24.681 63.366 1.00 . G G . 39 VAL CA 1 1
9 71695 7 1 39 VAL CB C 5.202 24.939 61.994 1.00 . G G . 39 VAL CB 1 1
9 71696 7 1 39 VAL CG1 C 5.975 24.202 60.895 1.00 . G G . 39 VAL CG1 1 1
9 71697 7 1 39 VAL CG2 C 3.745 24.479 62.001 1.00 . G G . 39 VAL CG2 1 1
9 71698 7 1 39 VAL H H 7.851 24.823 62.722 1.00 . G G . 39 VAL H 1 1
9 71699 7 1 39 VAL HA H 5.261 25.192 64.124 1.00 . G G . 39 VAL HA 1 1
9 71700 7 1 39 VAL HB H 5.235 26.001 61.790 1.00 . G G . 39 VAL HB 1 1
9 71701 7 1 39 VAL HG11 H 6.975 24.606 60.828 1.00 . G G . 39 VAL HG11 1 1
9 71702 7 1 39 VAL HG12 H 5.471 24.335 59.949 1.00 . G G . 39 VAL HG12 1 1
9 71703 7 1 39 VAL HG13 H 6.028 23.150 61.126 1.00 . G G . 39 VAL HG13 1 1
9 71704 7 1 39 VAL HG21 H 3.180 25.084 62.694 1.00 . G G . 39 VAL HG21 1 1
9 71705 7 1 39 VAL HG22 H 3.696 23.451 62.301 1.00 . G G . 39 VAL HG22 1 1
9 71706 7 1 39 VAL HG23 H 3.331 24.582 61.012 1.00 . G G . 39 VAL HG23 1 1
9 71707 7 1 39 VAL N N 7.204 25.206 63.351 1.00 . G G . 39 VAL N 1 1
9 71708 7 1 39 VAL O O 6.873 22.514 63.453 1.00 . G G . 39 VAL O 1 1
9 71709 7 1 40 VAL C C 6.040 20.716 65.108 1.00 . G G . 40 VAL C 1 1
9 71710 7 1 40 VAL CA C 4.678 21.257 64.681 1.00 . G G . 40 VAL CA 1 1
9 71711 7 1 40 VAL CB C 4.110 20.360 63.555 1.00 . G G . 40 VAL CB 1 1
9 71712 7 1 40 VAL CG1 C 2.632 20.700 63.267 1.00 . G G . 40 VAL CG1 1 1
9 71713 7 1 40 VAL CG2 C 4.938 20.516 62.271 1.00 . G G . 40 VAL CG2 1 1
9 71714 7 1 40 VAL H H 4.016 23.267 64.467 1.00 . G G . 40 VAL H 1 1
9 71715 7 1 40 VAL HA H 4.015 21.194 65.531 1.00 . G G . 40 VAL HA 1 1
9 71716 7 1 40 VAL HB H 4.169 19.329 63.883 1.00 . G G . 40 VAL HB 1 1
9 71717 7 1 40 VAL HG11 H 2.130 19.820 62.891 1.00 . G G . 40 VAL HG11 1 1
9 71718 7 1 40 VAL HG12 H 2.571 21.482 62.527 1.00 . G G . 40 VAL HG12 1 1
9 71719 7 1 40 VAL HG13 H 2.145 21.028 64.173 1.00 . G G . 40 VAL HG13 1 1
9 71720 7 1 40 VAL HG21 H 4.626 21.403 61.746 1.00 . G G . 40 VAL HG21 1 1
9 71721 7 1 40 VAL HG22 H 4.780 19.655 61.639 1.00 . G G . 40 VAL HG22 1 1
9 71722 7 1 40 VAL HG23 H 5.984 20.590 62.516 1.00 . G G . 40 VAL HG23 1 1
9 71723 7 1 40 VAL N N 4.772 22.672 64.280 1.00 . G G . 40 VAL N 1 1
9 71724 7 1 40 VAL O O 6.696 21.373 65.899 1.00 . G G . 40 VAL O 1 1
9 71725 7 1 40 VAL OXT O 6.406 19.654 64.635 1.00 . G G . 40 VAL OXT 1 1
9 71726 8 1 9 GLY C C -5.866 13.788 60.266 1.00 . H H . 9 GLY C 1 1
9 71727 8 1 9 GLY CA C -7.232 13.984 59.625 1.00 . H H . 9 GLY CA 1 1
9 71728 8 1 9 GLY H H -8.761 13.620 60.989 1.00 . H H . 9 GLY H 1 1
9 71729 8 1 9 GLY HA2 H -7.567 13.049 59.197 1.00 . H H . 9 GLY HA2 1 1
9 71730 8 1 9 GLY HA3 H -7.158 14.730 58.849 1.00 . H H . 9 GLY HA3 1 1
9 71731 8 1 9 GLY N N -8.205 14.434 60.659 1.00 . H H . 9 GLY N 1 1
9 71732 8 1 9 GLY O O -5.422 14.606 61.072 1.00 . H H . 9 GLY O 1 1
9 71733 8 1 10 TYR C C -2.822 12.498 59.356 1.00 . H H . 10 TYR C 1 1
9 71734 8 1 10 TYR CA C -3.879 12.379 60.445 1.00 . H H . 10 TYR CA 1 1
9 71735 8 1 10 TYR CB C -3.877 10.953 60.992 1.00 . H H . 10 TYR CB 1 1
9 71736 8 1 10 TYR CD1 C -4.543 11.284 63.398 1.00 . H H . 10 TYR CD1 1 1
9 71737 8 1 10 TYR CD2 C -6.147 10.304 61.867 1.00 . H H . 10 TYR CD2 1 1
9 71738 8 1 10 TYR CE1 C -5.475 11.182 64.438 1.00 . H H . 10 TYR CE1 1 1
9 71739 8 1 10 TYR CE2 C -7.078 10.201 62.905 1.00 . H H . 10 TYR CE2 1 1
9 71740 8 1 10 TYR CG C -4.879 10.845 62.113 1.00 . H H . 10 TYR CG 1 1
9 71741 8 1 10 TYR CZ C -6.743 10.640 64.191 1.00 . H H . 10 TYR CZ 1 1
9 71742 8 1 10 TYR H H -5.611 12.079 59.259 1.00 . H H . 10 TYR H 1 1
9 71743 8 1 10 TYR HA H -3.638 13.062 61.250 1.00 . H H . 10 TYR HA 1 1
9 71744 8 1 10 TYR HB2 H -4.141 10.265 60.202 1.00 . H H . 10 TYR HB2 1 1
9 71745 8 1 10 TYR HB3 H -2.892 10.713 61.365 1.00 . H H . 10 TYR HB3 1 1
9 71746 8 1 10 TYR HD1 H -3.566 11.703 63.588 1.00 . H H . 10 TYR HD1 1 1
9 71747 8 1 10 TYR HD2 H -6.407 9.966 60.874 1.00 . H H . 10 TYR HD2 1 1
9 71748 8 1 10 TYR HE1 H -5.216 11.520 65.431 1.00 . H H . 10 TYR HE1 1 1
9 71749 8 1 10 TYR HE2 H -8.056 9.784 62.715 1.00 . H H . 10 TYR HE2 1 1
9 71750 8 1 10 TYR HH H -8.243 9.799 65.016 1.00 . H H . 10 TYR HH 1 1
9 71751 8 1 10 TYR N N -5.203 12.693 59.904 1.00 . H H . 10 TYR N 1 1
9 71752 8 1 10 TYR O O -3.010 12.012 58.242 1.00 . H H . 10 TYR O 1 1
9 71753 8 1 10 TYR OH O -7.660 10.536 65.215 1.00 . H H . 10 TYR OH 1 1
9 71754 8 1 11 GLU C C 0.733 13.105 59.405 1.00 . H H . 11 GLU C 1 1
9 71755 8 1 11 GLU CA C -0.616 13.321 58.725 1.00 . H H . 11 GLU CA 1 1
9 71756 8 1 11 GLU CB C -0.670 14.730 58.128 1.00 . H H . 11 GLU CB 1 1
9 71757 8 1 11 GLU CD C -2.030 16.302 56.731 1.00 . H H . 11 GLU CD 1 1
9 71758 8 1 11 GLU CG C -1.917 14.872 57.249 1.00 . H H . 11 GLU CG 1 1
9 71759 8 1 11 GLU H H -1.611 13.507 60.591 1.00 . H H . 11 GLU H 1 1
9 71760 8 1 11 GLU HA H -0.719 12.600 57.925 1.00 . H H . 11 GLU HA 1 1
9 71761 8 1 11 GLU HB2 H -0.708 15.456 58.927 1.00 . H H . 11 GLU HB2 1 1
9 71762 8 1 11 GLU HB3 H 0.211 14.901 57.528 1.00 . H H . 11 GLU HB3 1 1
9 71763 8 1 11 GLU HG2 H -1.844 14.193 56.412 1.00 . H H . 11 GLU HG2 1 1
9 71764 8 1 11 GLU HG3 H -2.796 14.632 57.829 1.00 . H H . 11 GLU HG3 1 1
9 71765 8 1 11 GLU N N -1.706 13.144 59.686 1.00 . H H . 11 GLU N 1 1
9 71766 8 1 11 GLU O O 0.956 13.564 60.526 1.00 . H H . 11 GLU O 1 1
9 71767 8 1 11 GLU OE1 O -1.141 17.087 57.016 1.00 . H H . 11 GLU OE1 1 1
9 71768 8 1 11 GLU OE2 O -3.006 16.594 56.059 1.00 . H H . 11 GLU OE2 1 1
9 71769 8 1 12 VAL C C 4.024 12.632 58.264 1.00 . H H . 12 VAL C 1 1
9 71770 8 1 12 VAL CA C 2.972 12.121 59.244 1.00 . H H . 12 VAL CA 1 1
9 71771 8 1 12 VAL CB C 3.129 10.602 59.441 1.00 . H H . 12 VAL CB 1 1
9 71772 8 1 12 VAL CG1 C 4.193 10.309 60.507 1.00 . H H . 12 VAL CG1 1 1
9 71773 8 1 12 VAL CG2 C 1.784 10.011 59.877 1.00 . H H . 12 VAL CG2 1 1
9 71774 8 1 12 VAL H H 1.392 12.066 57.826 1.00 . H H . 12 VAL H 1 1
9 71775 8 1 12 VAL HA H 3.102 12.621 60.196 1.00 . H H . 12 VAL HA 1 1
9 71776 8 1 12 VAL HB H 3.430 10.145 58.507 1.00 . H H . 12 VAL HB 1 1
9 71777 8 1 12 VAL HG11 H 3.782 10.496 61.488 1.00 . H H . 12 VAL HG11 1 1
9 71778 8 1 12 VAL HG12 H 5.049 10.947 60.348 1.00 . H H . 12 VAL HG12 1 1
9 71779 8 1 12 VAL HG13 H 4.497 9.274 60.437 1.00 . H H . 12 VAL HG13 1 1
9 71780 8 1 12 VAL HG21 H 1.325 10.658 60.609 1.00 . H H . 12 VAL HG21 1 1
9 71781 8 1 12 VAL HG22 H 1.937 9.032 60.306 1.00 . H H . 12 VAL HG22 1 1
9 71782 8 1 12 VAL HG23 H 1.134 9.926 59.019 1.00 . H H . 12 VAL HG23 1 1
9 71783 8 1 12 VAL N N 1.633 12.403 58.715 1.00 . H H . 12 VAL N 1 1
9 71784 8 1 12 VAL O O 4.209 12.058 57.191 1.00 . H H . 12 VAL O 1 1
9 71785 8 1 13 HIS C C 7.041 14.473 58.509 1.00 . H H . 13 HIS C 1 1
9 71786 8 1 13 HIS CA C 5.729 14.311 57.755 1.00 . H H . 13 HIS CA 1 1
9 71787 8 1 13 HIS CB C 5.263 15.682 57.253 1.00 . H H . 13 HIS CB 1 1
9 71788 8 1 13 HIS CD2 C 7.161 17.219 56.282 1.00 . H H . 13 HIS CD2 1 1
9 71789 8 1 13 HIS CE1 C 7.309 16.331 54.312 1.00 . H H . 13 HIS CE1 1 1
9 71790 8 1 13 HIS CG C 6.240 16.202 56.235 1.00 . H H . 13 HIS CG 1 1
9 71791 8 1 13 HIS H H 4.508 14.141 59.487 1.00 . H H . 13 HIS H 1 1
9 71792 8 1 13 HIS HA H 5.898 13.669 56.901 1.00 . H H . 13 HIS HA 1 1
9 71793 8 1 13 HIS HB2 H 4.287 15.587 56.800 1.00 . H H . 13 HIS HB2 1 1
9 71794 8 1 13 HIS HB3 H 5.210 16.371 58.082 1.00 . H H . 13 HIS HB3 1 1
9 71795 8 1 13 HIS HD2 H 7.332 17.864 57.132 1.00 . H H . 13 HIS HD2 1 1
9 71796 8 1 13 HIS HE1 H 7.611 16.123 53.296 1.00 . H H . 13 HIS HE1 1 1
9 71797 8 1 13 HIS HE2 H 8.547 17.924 54.822 1.00 . H H . 13 HIS HE2 1 1
9 71798 8 1 13 HIS N N 4.703 13.722 58.625 1.00 . H H . 13 HIS N 1 1
9 71799 8 1 13 HIS ND1 N 6.352 15.650 54.969 1.00 . H H . 13 HIS ND1 1 1
9 71800 8 1 13 HIS NE2 N 7.836 17.298 55.067 1.00 . H H . 13 HIS NE2 1 1
9 71801 8 1 13 HIS O O 7.103 15.156 59.530 1.00 . H H . 13 HIS O 1 1
9 71802 8 1 14 HIS C C 10.496 13.644 57.605 1.00 . H H . 14 HIS C 1 1
9 71803 8 1 14 HIS CA C 9.399 13.914 58.634 1.00 . H H . 14 HIS CA 1 1
9 71804 8 1 14 HIS CB C 9.454 12.872 59.765 1.00 . H H . 14 HIS CB 1 1
9 71805 8 1 14 HIS CD2 C 11.596 11.503 60.436 1.00 . H H . 14 HIS CD2 1 1
9 71806 8 1 14 HIS CE1 C 12.894 13.171 60.897 1.00 . H H . 14 HIS CE1 1 1
9 71807 8 1 14 HIS CG C 10.870 12.649 60.221 1.00 . H H . 14 HIS CG 1 1
9 71808 8 1 14 HIS H H 7.981 13.306 57.185 1.00 . H H . 14 HIS H 1 1
9 71809 8 1 14 HIS HA H 9.540 14.899 59.054 1.00 . H H . 14 HIS HA 1 1
9 71810 8 1 14 HIS HB2 H 8.862 13.220 60.600 1.00 . H H . 14 HIS HB2 1 1
9 71811 8 1 14 HIS HB3 H 9.044 11.938 59.406 1.00 . H H . 14 HIS HB3 1 1
9 71812 8 1 14 HIS HD2 H 11.226 10.497 60.304 1.00 . H H . 14 HIS HD2 1 1
9 71813 8 1 14 HIS HE1 H 13.746 13.760 61.187 1.00 . H H . 14 HIS HE1 1 1
9 71814 8 1 14 HIS HE2 H 13.611 11.225 61.080 1.00 . H H . 14 HIS HE2 1 1
9 71815 8 1 14 HIS N N 8.089 13.837 58.001 1.00 . H H . 14 HIS N 1 1
9 71816 8 1 14 HIS ND1 N 11.720 13.694 60.522 1.00 . H H . 14 HIS ND1 1 1
9 71817 8 1 14 HIS NE2 N 12.878 11.836 60.861 1.00 . H H . 14 HIS NE2 1 1
9 71818 8 1 14 HIS O O 10.214 13.212 56.489 1.00 . H H . 14 HIS O 1 1
9 71819 8 1 15 GLN C C 14.123 13.398 57.951 1.00 . H H . 15 GLN C 1 1
9 71820 8 1 15 GLN CA C 12.874 13.621 57.113 1.00 . H H . 15 GLN CA 1 1
9 71821 8 1 15 GLN CB C 13.126 14.819 56.186 1.00 . H H . 15 GLN CB 1 1
9 71822 8 1 15 GLN CD C 12.331 16.109 54.210 1.00 . H H . 15 GLN CD 1 1
9 71823 8 1 15 GLN CG C 11.975 15.000 55.195 1.00 . H H . 15 GLN CG 1 1
9 71824 8 1 15 GLN H H 11.914 14.208 58.894 1.00 . H H . 15 GLN H 1 1
9 71825 8 1 15 GLN HA H 12.679 12.742 56.518 1.00 . H H . 15 GLN HA 1 1
9 71826 8 1 15 GLN HB2 H 13.223 15.713 56.783 1.00 . H H . 15 GLN HB2 1 1
9 71827 8 1 15 GLN HB3 H 14.043 14.656 55.639 1.00 . H H . 15 GLN HB3 1 1
9 71828 8 1 15 GLN HE21 H 10.557 16.102 53.321 1.00 . H H . 15 GLN HE21 1 1
9 71829 8 1 15 GLN HE22 H 11.674 17.221 52.705 1.00 . H H . 15 GLN HE22 1 1
9 71830 8 1 15 GLN HG2 H 11.808 14.080 54.659 1.00 . H H . 15 GLN HG2 1 1
9 71831 8 1 15 GLN HG3 H 11.079 15.278 55.726 1.00 . H H . 15 GLN HG3 1 1
9 71832 8 1 15 GLN N N 11.747 13.877 57.994 1.00 . H H . 15 GLN N 1 1
9 71833 8 1 15 GLN NE2 N 11.447 16.511 53.340 1.00 . H H . 15 GLN NE2 1 1
9 71834 8 1 15 GLN O O 14.341 14.078 58.951 1.00 . H H . 15 GLN O 1 1
9 71835 8 1 15 GLN OE1 O 13.447 16.626 54.239 1.00 . H H . 15 GLN OE1 1 1
9 71836 8 1 16 LYS C C 17.285 13.172 57.806 1.00 . H H . 16 LYS C 1 1
9 71837 8 1 16 LYS CA C 16.204 12.177 58.213 1.00 . H H . 16 LYS CA 1 1
9 71838 8 1 16 LYS CB C 16.637 10.742 57.880 1.00 . H H . 16 LYS CB 1 1
9 71839 8 1 16 LYS CD C 18.337 8.954 58.267 1.00 . H H . 16 LYS CD 1 1
9 71840 8 1 16 LYS CE C 19.666 8.617 58.950 1.00 . H H . 16 LYS CE 1 1
9 71841 8 1 16 LYS CG C 17.976 10.417 58.542 1.00 . H H . 16 LYS CG 1 1
9 71842 8 1 16 LYS H H 14.736 11.980 56.698 1.00 . H H . 16 LYS H 1 1
9 71843 8 1 16 LYS HA H 16.042 12.252 59.277 1.00 . H H . 16 LYS HA 1 1
9 71844 8 1 16 LYS HB2 H 15.886 10.053 58.240 1.00 . H H . 16 LYS HB2 1 1
9 71845 8 1 16 LYS HB3 H 16.732 10.637 56.814 1.00 . H H . 16 LYS HB3 1 1
9 71846 8 1 16 LYS HD2 H 17.558 8.312 58.655 1.00 . H H . 16 LYS HD2 1 1
9 71847 8 1 16 LYS HD3 H 18.433 8.800 57.203 1.00 . H H . 16 LYS HD3 1 1
9 71848 8 1 16 LYS HE2 H 20.446 9.239 58.540 1.00 . H H . 16 LYS HE2 1 1
9 71849 8 1 16 LYS HE3 H 19.580 8.798 60.012 1.00 . H H . 16 LYS HE3 1 1
9 71850 8 1 16 LYS HG2 H 18.741 11.057 58.127 1.00 . H H . 16 LYS HG2 1 1
9 71851 8 1 16 LYS HG3 H 17.906 10.578 59.606 1.00 . H H . 16 LYS HG3 1 1
9 71852 8 1 16 LYS HZ1 H 19.875 6.649 59.598 1.00 . H H . 16 LYS HZ1 1 1
9 71853 8 1 16 LYS HZ2 H 20.996 7.109 58.409 1.00 . H H . 16 LYS HZ2 1 1
9 71854 8 1 16 LYS HZ3 H 19.383 6.794 57.981 1.00 . H H . 16 LYS HZ3 1 1
9 71855 8 1 16 LYS N N 14.954 12.471 57.516 1.00 . H H . 16 LYS N 1 1
9 71856 8 1 16 LYS NZ N 20.005 7.184 58.716 1.00 . H H . 16 LYS NZ 1 1
9 71857 8 1 16 LYS O O 17.639 13.247 56.630 1.00 . H H . 16 LYS O 1 1
9 71858 8 1 17 LEU C C 20.158 14.536 59.266 1.00 . H H . 17 LEU C 1 1
9 71859 8 1 17 LEU CA C 18.900 14.891 58.468 1.00 . H H . 17 LEU CA 1 1
9 71860 8 1 17 LEU CB C 18.446 16.323 58.835 1.00 . H H . 17 LEU CB 1 1
9 71861 8 1 17 LEU CD1 C 16.073 16.481 57.976 1.00 . H H . 17 LEU CD1 1 1
9 71862 8 1 17 LEU CD2 C 17.581 18.450 57.782 1.00 . H H . 17 LEU CD2 1 1
9 71863 8 1 17 LEU CG C 17.522 16.917 57.742 1.00 . H H . 17 LEU CG 1 1
9 71864 8 1 17 LEU H H 17.554 13.829 59.716 1.00 . H H . 17 LEU H 1 1
9 71865 8 1 17 LEU HA H 19.144 14.853 57.416 1.00 . H H . 17 LEU HA 1 1
9 71866 8 1 17 LEU HB2 H 17.911 16.290 59.774 1.00 . H H . 17 LEU HB2 1 1
9 71867 8 1 17 LEU HB3 H 19.315 16.953 58.948 1.00 . H H . 17 LEU HB3 1 1
9 71868 8 1 17 LEU HD11 H 15.727 16.874 58.920 1.00 . H H . 17 LEU HD11 1 1
9 71869 8 1 17 LEU HD12 H 16.018 15.407 57.992 1.00 . H H . 17 LEU HD12 1 1
9 71870 8 1 17 LEU HD13 H 15.450 16.861 57.179 1.00 . H H . 17 LEU HD13 1 1
9 71871 8 1 17 LEU HD21 H 18.606 18.776 57.672 1.00 . H H . 17 LEU HD21 1 1
9 71872 8 1 17 LEU HD22 H 17.191 18.803 58.723 1.00 . H H . 17 LEU HD22 1 1
9 71873 8 1 17 LEU HD23 H 16.989 18.853 56.974 1.00 . H H . 17 LEU HD23 1 1
9 71874 8 1 17 LEU HG H 17.840 16.580 56.771 1.00 . H H . 17 LEU HG 1 1
9 71875 8 1 17 LEU N N 17.837 13.925 58.774 1.00 . H H . 17 LEU N 1 1
9 71876 8 1 17 LEU O O 20.164 14.614 60.496 1.00 . H H . 17 LEU O 1 1
9 71877 8 1 18 VAL C C 23.687 14.453 58.587 1.00 . H H . 18 VAL C 1 1
9 71878 8 1 18 VAL CA C 22.483 13.803 59.263 1.00 . H H . 18 VAL CA 1 1
9 71879 8 1 18 VAL CB C 22.652 12.279 59.336 1.00 . H H . 18 VAL CB 1 1
9 71880 8 1 18 VAL CG1 C 21.442 11.653 60.063 1.00 . H H . 18 VAL CG1 1 1
9 71881 8 1 18 VAL CG2 C 22.759 11.693 57.926 1.00 . H H . 18 VAL CG2 1 1
9 71882 8 1 18 VAL H H 21.184 14.102 57.584 1.00 . H H . 18 VAL H 1 1
9 71883 8 1 18 VAL HA H 22.438 14.180 60.278 1.00 . H H . 18 VAL HA 1 1
9 71884 8 1 18 VAL HB H 23.555 12.052 59.889 1.00 . H H . 18 VAL HB 1 1
9 71885 8 1 18 VAL HG11 H 21.037 12.351 60.782 1.00 . H H . 18 VAL HG11 1 1
9 71886 8 1 18 VAL HG12 H 21.754 10.756 60.576 1.00 . H H . 18 VAL HG12 1 1
9 71887 8 1 18 VAL HG13 H 20.676 11.403 59.348 1.00 . H H . 18 VAL HG13 1 1
9 71888 8 1 18 VAL HG21 H 23.643 12.074 57.439 1.00 . H H . 18 VAL HG21 1 1
9 71889 8 1 18 VAL HG22 H 21.883 11.969 57.361 1.00 . H H . 18 VAL HG22 1 1
9 71890 8 1 18 VAL HG23 H 22.820 10.617 57.992 1.00 . H H . 18 VAL HG23 1 1
9 71891 8 1 18 VAL N N 21.231 14.150 58.569 1.00 . H H . 18 VAL N 1 1
9 71892 8 1 18 VAL O O 23.846 14.395 57.366 1.00 . H H . 18 VAL O 1 1
9 71893 8 1 19 PHE C C 26.981 15.185 59.602 1.00 . H H . 19 PHE C 1 1
9 71894 8 1 19 PHE CA C 25.739 15.764 58.924 1.00 . H H . 19 PHE CA 1 1
9 71895 8 1 19 PHE CB C 25.648 17.260 59.243 1.00 . H H . 19 PHE CB 1 1
9 71896 8 1 19 PHE CD1 C 23.204 17.835 59.017 1.00 . H H . 19 PHE CD1 1 1
9 71897 8 1 19 PHE CD2 C 24.724 18.502 57.251 1.00 . H H . 19 PHE CD2 1 1
9 71898 8 1 19 PHE CE1 C 22.139 18.411 58.316 1.00 . H H . 19 PHE CE1 1 1
9 71899 8 1 19 PHE CE2 C 23.658 19.080 56.551 1.00 . H H . 19 PHE CE2 1 1
9 71900 8 1 19 PHE CG C 24.497 17.878 58.483 1.00 . H H . 19 PHE CG 1 1
9 71901 8 1 19 PHE CZ C 22.365 19.034 57.084 1.00 . H H . 19 PHE CZ 1 1
9 71902 8 1 19 PHE H H 24.346 15.092 60.372 1.00 . H H . 19 PHE H 1 1
9 71903 8 1 19 PHE HA H 25.826 15.636 57.855 1.00 . H H . 19 PHE HA 1 1
9 71904 8 1 19 PHE HB2 H 25.490 17.393 60.303 1.00 . H H . 19 PHE HB2 1 1
9 71905 8 1 19 PHE HB3 H 26.568 17.745 58.953 1.00 . H H . 19 PHE HB3 1 1
9 71906 8 1 19 PHE HD1 H 23.028 17.354 59.967 1.00 . H H . 19 PHE HD1 1 1
9 71907 8 1 19 PHE HD2 H 25.721 18.542 56.842 1.00 . H H . 19 PHE HD2 1 1
9 71908 8 1 19 PHE HE1 H 21.142 18.379 58.728 1.00 . H H . 19 PHE HE1 1 1
9 71909 8 1 19 PHE HE2 H 23.834 19.560 55.599 1.00 . H H . 19 PHE HE2 1 1
9 71910 8 1 19 PHE HZ H 21.542 19.477 56.543 1.00 . H H . 19 PHE HZ 1 1
9 71911 8 1 19 PHE N N 24.534 15.084 59.409 1.00 . H H . 19 PHE N 1 1
9 71912 8 1 19 PHE O O 27.108 15.230 60.830 1.00 . H H . 19 PHE O 1 1
9 71913 8 1 20 PHE C C 30.356 14.817 58.807 1.00 . H H . 20 PHE C 1 1
9 71914 8 1 20 PHE CA C 29.135 14.058 59.325 1.00 . H H . 20 PHE CA 1 1
9 71915 8 1 20 PHE CB C 29.244 12.594 58.885 1.00 . H H . 20 PHE CB 1 1
9 71916 8 1 20 PHE CD1 C 28.588 11.237 60.909 1.00 . H H . 20 PHE CD1 1 1
9 71917 8 1 20 PHE CD2 C 27.007 11.448 59.083 1.00 . H H . 20 PHE CD2 1 1
9 71918 8 1 20 PHE CE1 C 27.673 10.439 61.609 1.00 . H H . 20 PHE CE1 1 1
9 71919 8 1 20 PHE CE2 C 26.094 10.648 59.781 1.00 . H H . 20 PHE CE2 1 1
9 71920 8 1 20 PHE CG C 28.254 11.742 59.647 1.00 . H H . 20 PHE CG 1 1
9 71921 8 1 20 PHE CZ C 26.426 10.146 61.045 1.00 . H H . 20 PHE CZ 1 1
9 71922 8 1 20 PHE H H 27.746 14.640 57.830 1.00 . H H . 20 PHE H 1 1
9 71923 8 1 20 PHE HA H 29.131 14.098 60.406 1.00 . H H . 20 PHE HA 1 1
9 71924 8 1 20 PHE HB2 H 29.033 12.526 57.830 1.00 . H H . 20 PHE HB2 1 1
9 71925 8 1 20 PHE HB3 H 30.245 12.235 59.076 1.00 . H H . 20 PHE HB3 1 1
9 71926 8 1 20 PHE HD1 H 29.550 11.465 61.345 1.00 . H H . 20 PHE HD1 1 1
9 71927 8 1 20 PHE HD2 H 26.750 11.836 58.109 1.00 . H H . 20 PHE HD2 1 1
9 71928 8 1 20 PHE HE1 H 27.930 10.052 62.584 1.00 . H H . 20 PHE HE1 1 1
9 71929 8 1 20 PHE HE2 H 25.134 10.418 59.346 1.00 . H H . 20 PHE HE2 1 1
9 71930 8 1 20 PHE HZ H 25.722 9.529 61.584 1.00 . H H . 20 PHE HZ 1 1
9 71931 8 1 20 PHE N N 27.898 14.643 58.798 1.00 . H H . 20 PHE N 1 1
9 71932 8 1 20 PHE O O 30.573 14.903 57.597 1.00 . H H . 20 PHE O 1 1
9 71933 8 1 21 ALA C C 33.582 15.388 60.025 1.00 . H H . 21 ALA C 1 1
9 71934 8 1 21 ALA CA C 32.391 16.065 59.355 1.00 . H H . 21 ALA CA 1 1
9 71935 8 1 21 ALA CB C 32.300 17.522 59.811 1.00 . H H . 21 ALA CB 1 1
9 71936 8 1 21 ALA H H 30.964 15.230 60.678 1.00 . H H . 21 ALA H 1 1
9 71937 8 1 21 ALA HA H 32.525 16.038 58.282 1.00 . H H . 21 ALA HA 1 1
9 71938 8 1 21 ALA HB1 H 33.223 18.031 59.575 1.00 . H H . 21 ALA HB1 1 1
9 71939 8 1 21 ALA HB2 H 32.134 17.556 60.878 1.00 . H H . 21 ALA HB2 1 1
9 71940 8 1 21 ALA HB3 H 31.481 18.009 59.304 1.00 . H H . 21 ALA HB3 1 1
9 71941 8 1 21 ALA N N 31.169 15.343 59.725 1.00 . H H . 21 ALA N 1 1
9 71942 8 1 21 ALA O O 33.664 15.344 61.257 1.00 . H H . 21 ALA O 1 1
9 71943 8 1 22 GLU C C 36.982 14.782 59.420 1.00 . H H . 22 GLU C 1 1
9 71944 8 1 22 GLU CA C 35.655 14.112 59.767 1.00 . H H . 22 GLU CA 1 1
9 71945 8 1 22 GLU CB C 35.678 12.680 59.230 1.00 . H H . 22 GLU CB 1 1
9 71946 8 1 22 GLU CD C 34.432 10.510 59.160 1.00 . H H . 22 GLU CD 1 1
9 71947 8 1 22 GLU CG C 34.454 11.919 59.744 1.00 . H H . 22 GLU CG 1 1
9 71948 8 1 22 GLU H H 34.368 14.871 58.241 1.00 . H H . 22 GLU H 1 1
9 71949 8 1 22 GLU HA H 35.569 14.063 60.840 1.00 . H H . 22 GLU HA 1 1
9 71950 8 1 22 GLU HB2 H 35.669 12.698 58.152 1.00 . H H . 22 GLU HB2 1 1
9 71951 8 1 22 GLU HB3 H 36.574 12.183 59.572 1.00 . H H . 22 GLU HB3 1 1
9 71952 8 1 22 GLU HG2 H 34.494 11.860 60.821 1.00 . H H . 22 GLU HG2 1 1
9 71953 8 1 22 GLU HG3 H 33.556 12.442 59.446 1.00 . H H . 22 GLU HG3 1 1
9 71954 8 1 22 GLU N N 34.492 14.827 59.216 1.00 . H H . 22 GLU N 1 1
9 71955 8 1 22 GLU O O 37.181 15.256 58.306 1.00 . H H . 22 GLU O 1 1
9 71956 8 1 22 GLU OE1 O 35.356 10.175 58.438 1.00 . H H . 22 GLU OE1 1 1
9 71957 8 1 22 GLU OE2 O 33.490 9.787 59.444 1.00 . H H . 22 GLU OE2 1 1
9 71958 8 1 23 ASP C C 39.271 16.771 59.808 1.00 . H H . 23 ASP C 1 1
9 71959 8 1 23 ASP CA C 39.243 15.309 60.261 1.00 . H H . 23 ASP CA 1 1
9 71960 8 1 23 ASP CB C 40.035 14.461 59.260 1.00 . H H . 23 ASP CB 1 1
9 71961 8 1 23 ASP CG C 40.340 13.094 59.861 1.00 . H H . 23 ASP CG 1 1
9 71962 8 1 23 ASP H H 37.652 14.327 61.243 1.00 . H H . 23 ASP H 1 1
9 71963 8 1 23 ASP HA H 39.737 15.242 61.216 1.00 . H H . 23 ASP HA 1 1
9 71964 8 1 23 ASP HB2 H 39.454 14.335 58.359 1.00 . H H . 23 ASP HB2 1 1
9 71965 8 1 23 ASP HB3 H 40.964 14.959 59.020 1.00 . H H . 23 ASP HB3 1 1
9 71966 8 1 23 ASP N N 37.891 14.758 60.398 1.00 . H H . 23 ASP N 1 1
9 71967 8 1 23 ASP O O 39.830 17.622 60.499 1.00 . H H . 23 ASP O 1 1
9 71968 8 1 23 ASP OD1 O 40.072 12.913 61.038 1.00 . H H . 23 ASP OD1 1 1
9 71969 8 1 23 ASP OD2 O 40.840 12.248 59.138 1.00 . H H . 23 ASP OD2 1 1
9 71970 8 1 24 VAL C C 37.506 19.187 58.522 1.00 . H H . 24 VAL C 1 1
9 71971 8 1 24 VAL CA C 38.751 18.417 58.139 1.00 . H H . 24 VAL CA 1 1
9 71972 8 1 24 VAL CB C 38.880 18.391 56.617 1.00 . H H . 24 VAL CB 1 1
9 71973 8 1 24 VAL CG1 C 40.271 17.884 56.238 1.00 . H H . 24 VAL CG1 1 1
9 71974 8 1 24 VAL CG2 C 37.818 17.459 56.031 1.00 . H H . 24 VAL CG2 1 1
9 71975 8 1 24 VAL H H 38.312 16.348 58.110 1.00 . H H . 24 VAL H 1 1
9 71976 8 1 24 VAL HA H 39.613 18.932 58.542 1.00 . H H . 24 VAL HA 1 1
9 71977 8 1 24 VAL HB H 38.742 19.390 56.228 1.00 . H H . 24 VAL HB 1 1
9 71978 8 1 24 VAL HG11 H 41.013 18.608 56.544 1.00 . H H . 24 VAL HG11 1 1
9 71979 8 1 24 VAL HG12 H 40.326 17.745 55.168 1.00 . H H . 24 VAL HG12 1 1
9 71980 8 1 24 VAL HG13 H 40.460 16.943 56.734 1.00 . H H . 24 VAL HG13 1 1
9 71981 8 1 24 VAL HG21 H 38.025 16.441 56.326 1.00 . H H . 24 VAL HG21 1 1
9 71982 8 1 24 VAL HG22 H 37.833 17.530 54.952 1.00 . H H . 24 VAL HG22 1 1
9 71983 8 1 24 VAL HG23 H 36.843 17.747 56.396 1.00 . H H . 24 VAL HG23 1 1
9 71984 8 1 24 VAL N N 38.717 17.058 58.648 1.00 . H H . 24 VAL N 1 1
9 71985 8 1 24 VAL O O 36.534 18.639 59.040 1.00 . H H . 24 VAL O 1 1
9 71986 8 1 25 GLY C C 36.321 21.757 59.963 1.00 . H H . 25 GLY C 1 1
9 71987 8 1 25 GLY CA C 36.468 21.410 58.481 1.00 . H H . 25 GLY CA 1 1
9 71988 8 1 25 GLY H H 38.374 20.823 57.797 1.00 . H H . 25 GLY H 1 1
9 71989 8 1 25 GLY HA2 H 36.648 22.319 57.926 1.00 . H H . 25 GLY HA2 1 1
9 71990 8 1 25 GLY HA3 H 35.547 20.966 58.134 1.00 . H H . 25 GLY HA3 1 1
9 71991 8 1 25 GLY N N 37.562 20.480 58.225 1.00 . H H . 25 GLY N 1 1
9 71992 8 1 25 GLY O O 35.236 22.123 60.406 1.00 . H H . 25 GLY O 1 1
9 71993 8 1 26 SER C C 37.898 23.515 62.286 1.00 . H H . 26 SER C 1 1
9 71994 8 1 26 SER CA C 37.388 22.082 62.136 1.00 . H H . 26 SER CA 1 1
9 71995 8 1 26 SER CB C 38.264 21.132 62.957 1.00 . H H . 26 SER CB 1 1
9 71996 8 1 26 SER H H 38.271 21.440 60.306 1.00 . H H . 26 SER H 1 1
9 71997 8 1 26 SER HA H 36.372 22.029 62.504 1.00 . H H . 26 SER HA 1 1
9 71998 8 1 26 SER HB2 H 37.898 20.124 62.857 1.00 . H H . 26 SER HB2 1 1
9 71999 8 1 26 SER HB3 H 39.282 21.181 62.596 1.00 . H H . 26 SER HB3 1 1
9 72000 8 1 26 SER HG H 37.460 21.073 64.727 1.00 . H H . 26 SER HG 1 1
9 72001 8 1 26 SER N N 37.418 21.699 60.716 1.00 . H H . 26 SER N 1 1
9 72002 8 1 26 SER O O 39.088 23.752 62.074 1.00 . H H . 26 SER O 1 1
9 72003 8 1 26 SER OG O 38.212 21.513 64.324 1.00 . H H . 26 SER OG 1 1
9 72004 8 1 27 ASN C C 38.331 26.007 64.082 1.00 . H H . 27 ASN C 1 1
9 72005 8 1 27 ASN CA C 37.568 25.850 62.770 1.00 . H H . 27 ASN CA 1 1
9 72006 8 1 27 ASN CB C 36.409 26.877 62.755 1.00 . H H . 27 ASN CB 1 1
9 72007 8 1 27 ASN CG C 36.896 28.234 62.246 1.00 . H H . 27 ASN CG 1 1
9 72008 8 1 27 ASN H H 36.099 24.291 62.803 1.00 . H H . 27 ASN H 1 1
9 72009 8 1 27 ASN HA H 38.235 26.057 61.944 1.00 . H H . 27 ASN HA 1 1
9 72010 8 1 27 ASN HB2 H 35.620 26.528 62.121 1.00 . H H . 27 ASN HB2 1 1
9 72011 8 1 27 ASN HB3 H 36.018 26.999 63.757 1.00 . H H . 27 ASN HB3 1 1
9 72012 8 1 27 ASN HD21 H 35.615 28.286 60.731 1.00 . H H . 27 ASN HD21 1 1
9 72013 8 1 27 ASN HD22 H 36.647 29.629 60.854 1.00 . H H . 27 ASN HD22 1 1
9 72014 8 1 27 ASN N N 37.045 24.485 62.638 1.00 . H H . 27 ASN N 1 1
9 72015 8 1 27 ASN ND2 N 36.340 28.760 61.189 1.00 . H H . 27 ASN ND2 1 1
9 72016 8 1 27 ASN O O 38.282 25.142 64.956 1.00 . H H . 27 ASN O 1 1
9 72017 8 1 27 ASN OD1 O 37.802 28.830 62.828 1.00 . H H . 27 ASN OD1 1 1
9 72018 8 1 28 LYS C C 38.760 27.329 66.669 1.00 . H H . 28 LYS C 1 1
9 72019 8 1 28 LYS CA C 39.672 27.497 65.456 1.00 . H H . 28 LYS CA 1 1
9 72020 8 1 28 LYS CB C 40.183 28.935 65.375 1.00 . H H . 28 LYS CB 1 1
9 72021 8 1 28 LYS CD C 41.774 30.468 64.208 1.00 . H H . 28 LYS CD 1 1
9 72022 8 1 28 LYS CE C 42.830 30.569 63.107 1.00 . H H . 28 LYS CE 1 1
9 72023 8 1 28 LYS CG C 41.295 29.022 64.329 1.00 . H H . 28 LYS CG 1 1
9 72024 8 1 28 LYS H H 38.920 27.822 63.513 1.00 . H H . 28 LYS H 1 1
9 72025 8 1 28 LYS HA H 40.519 26.836 65.564 1.00 . H H . 28 LYS HA 1 1
9 72026 8 1 28 LYS HB2 H 39.372 29.590 65.091 1.00 . H H . 28 LYS HB2 1 1
9 72027 8 1 28 LYS HB3 H 40.571 29.236 66.337 1.00 . H H . 28 LYS HB3 1 1
9 72028 8 1 28 LYS HD2 H 40.935 31.105 63.963 1.00 . H H . 28 LYS HD2 1 1
9 72029 8 1 28 LYS HD3 H 42.203 30.784 65.147 1.00 . H H . 28 LYS HD3 1 1
9 72030 8 1 28 LYS HE2 H 42.434 30.162 62.188 1.00 . H H . 28 LYS HE2 1 1
9 72031 8 1 28 LYS HE3 H 43.095 31.605 62.957 1.00 . H H . 28 LYS HE3 1 1
9 72032 8 1 28 LYS HG2 H 42.121 28.393 64.629 1.00 . H H . 28 LYS HG2 1 1
9 72033 8 1 28 LYS HG3 H 40.918 28.688 63.374 1.00 . H H . 28 LYS HG3 1 1
9 72034 8 1 28 LYS HZ1 H 43.771 29.058 64.185 1.00 . H H . 28 LYS HZ1 1 1
9 72035 8 1 28 LYS HZ2 H 44.727 30.443 63.958 1.00 . H H . 28 LYS HZ2 1 1
9 72036 8 1 28 LYS HZ3 H 44.470 29.364 62.670 1.00 . H H . 28 LYS HZ3 1 1
9 72037 8 1 28 LYS N N 38.969 27.157 64.230 1.00 . H H . 28 LYS N 1 1
9 72038 8 1 28 LYS NZ N 44.041 29.800 63.510 1.00 . H H . 28 LYS NZ 1 1
9 72039 8 1 28 LYS O O 39.190 26.993 67.758 1.00 . H H . 28 LYS O 1 1
9 72040 8 1 29 GLY C C 35.187 26.966 67.080 1.00 . H H . 29 GLY C 1 1
9 72041 8 1 29 GLY CA C 36.470 27.676 67.509 1.00 . H H . 29 GLY CA 1 1
9 72042 8 1 29 GLY H H 37.246 27.988 65.565 1.00 . H H . 29 GLY H 1 1
9 72043 8 1 29 GLY HA2 H 36.858 27.185 68.391 1.00 . H H . 29 GLY HA2 1 1
9 72044 8 1 29 GLY HA3 H 36.236 28.697 67.754 1.00 . H H . 29 GLY HA3 1 1
9 72045 8 1 29 GLY N N 37.496 27.666 66.457 1.00 . H H . 29 GLY N 1 1
9 72046 8 1 29 GLY O O 34.241 27.630 66.656 1.00 . H H . 29 GLY O 1 1
9 72047 8 1 30 ALA C C 32.781 25.088 67.631 1.00 . H H . 30 ALA C 1 1
9 72048 8 1 30 ALA CA C 33.946 24.923 66.645 1.00 . H H . 30 ALA CA 1 1
9 72049 8 1 30 ALA CB C 34.246 23.436 66.457 1.00 . H H . 30 ALA CB 1 1
9 72050 8 1 30 ALA H H 35.927 25.116 67.420 1.00 . H H . 30 ALA H 1 1
9 72051 8 1 30 ALA HA H 33.665 25.345 65.700 1.00 . H H . 30 ALA HA 1 1
9 72052 8 1 30 ALA HB1 H 33.481 22.990 65.839 1.00 . H H . 30 ALA HB1 1 1
9 72053 8 1 30 ALA HB2 H 34.260 22.947 67.420 1.00 . H H . 30 ALA HB2 1 1
9 72054 8 1 30 ALA HB3 H 35.207 23.319 65.980 1.00 . H H . 30 ALA HB3 1 1
9 72055 8 1 30 ALA N N 35.145 25.625 67.120 1.00 . H H . 30 ALA N 1 1
9 72056 8 1 30 ALA O O 32.931 25.014 68.858 1.00 . H H . 30 ALA O 1 1
9 72057 8 1 31 ILE C C 29.143 25.208 67.274 1.00 . H H . 31 ILE C 1 1
9 72058 8 1 31 ILE CA C 30.443 25.740 67.865 1.00 . H H . 31 ILE CA 1 1
9 72059 8 1 31 ILE CB C 30.300 27.273 67.952 1.00 . H H . 31 ILE CB 1 1
9 72060 8 1 31 ILE CD1 C 31.495 29.399 68.414 1.00 . H H . 31 ILE CD1 1 1
9 72061 8 1 31 ILE CG1 C 31.509 27.893 68.657 1.00 . H H . 31 ILE CG1 1 1
9 72062 8 1 31 ILE CG2 C 29.032 27.642 68.734 1.00 . H H . 31 ILE CG2 1 1
9 72063 8 1 31 ILE H H 31.590 25.541 66.069 1.00 . H H . 31 ILE H 1 1
9 72064 8 1 31 ILE HA H 30.571 25.350 68.856 1.00 . H H . 31 ILE HA 1 1
9 72065 8 1 31 ILE HB H 30.225 27.674 66.951 1.00 . H H . 31 ILE HB 1 1
9 72066 8 1 31 ILE HD11 H 30.536 29.801 68.703 1.00 . H H . 31 ILE HD11 1 1
9 72067 8 1 31 ILE HD12 H 31.665 29.588 67.364 1.00 . H H . 31 ILE HD12 1 1
9 72068 8 1 31 ILE HD13 H 32.278 29.862 68.995 1.00 . H H . 31 ILE HD13 1 1
9 72069 8 1 31 ILE HG12 H 31.453 27.695 69.717 1.00 . H H . 31 ILE HG12 1 1
9 72070 8 1 31 ILE HG13 H 32.419 27.484 68.261 1.00 . H H . 31 ILE HG13 1 1
9 72071 8 1 31 ILE HG21 H 28.979 27.050 69.635 1.00 . H H . 31 ILE HG21 1 1
9 72072 8 1 31 ILE HG22 H 28.161 27.447 68.125 1.00 . H H . 31 ILE HG22 1 1
9 72073 8 1 31 ILE HG23 H 29.057 28.690 68.994 1.00 . H H . 31 ILE HG23 1 1
9 72074 8 1 31 ILE N N 31.625 25.432 67.053 1.00 . H H . 31 ILE N 1 1
9 72075 8 1 31 ILE O O 28.939 25.222 66.060 1.00 . H H . 31 ILE O 1 1
9 72076 8 1 32 ILE C C 25.904 25.547 68.071 1.00 . H H . 32 ILE C 1 1
9 72077 8 1 32 ILE CA C 26.878 24.426 67.723 1.00 . H H . 32 ILE CA 1 1
9 72078 8 1 32 ILE CB C 26.407 23.116 68.400 1.00 . H H . 32 ILE CB 1 1
9 72079 8 1 32 ILE CD1 C 26.852 20.633 68.621 1.00 . H H . 32 ILE CD1 1 1
9 72080 8 1 32 ILE CG1 C 27.186 21.917 67.835 1.00 . H H . 32 ILE CG1 1 1
9 72081 8 1 32 ILE CG2 C 24.905 22.923 68.133 1.00 . H H . 32 ILE CG2 1 1
9 72082 8 1 32 ILE H H 28.396 24.923 69.129 1.00 . H H . 32 ILE H 1 1
9 72083 8 1 32 ILE HA H 26.875 24.284 66.649 1.00 . H H . 32 ILE HA 1 1
9 72084 8 1 32 ILE HB H 26.570 23.186 69.464 1.00 . H H . 32 ILE HB 1 1
9 72085 8 1 32 ILE HD11 H 27.519 20.547 69.465 1.00 . H H . 32 ILE HD11 1 1
9 72086 8 1 32 ILE HD12 H 26.981 19.776 67.975 1.00 . H H . 32 ILE HD12 1 1
9 72087 8 1 32 ILE HD13 H 25.834 20.667 68.972 1.00 . H H . 32 ILE HD13 1 1
9 72088 8 1 32 ILE HG12 H 26.922 21.780 66.799 1.00 . H H . 32 ILE HG12 1 1
9 72089 8 1 32 ILE HG13 H 28.246 22.113 67.909 1.00 . H H . 32 ILE HG13 1 1
9 72090 8 1 32 ILE HG21 H 24.692 23.191 67.110 1.00 . H H . 32 ILE HG21 1 1
9 72091 8 1 32 ILE HG22 H 24.338 23.561 68.794 1.00 . H H . 32 ILE HG22 1 1
9 72092 8 1 32 ILE HG23 H 24.627 21.894 68.302 1.00 . H H . 32 ILE HG23 1 1
9 72093 8 1 32 ILE N N 28.212 24.840 68.163 1.00 . H H . 32 ILE N 1 1
9 72094 8 1 32 ILE O O 25.550 25.730 69.236 1.00 . H H . 32 ILE O 1 1
9 72095 8 1 33 GLY C C 23.174 26.904 66.614 1.00 . H H . 33 GLY C 1 1
9 72096 8 1 33 GLY CA C 24.476 27.353 67.250 1.00 . H H . 33 GLY CA 1 1
9 72097 8 1 33 GLY H H 25.720 26.076 66.140 1.00 . H H . 33 GLY H 1 1
9 72098 8 1 33 GLY HA2 H 24.330 27.552 68.301 1.00 . H H . 33 GLY HA2 1 1
9 72099 8 1 33 GLY HA3 H 24.823 28.247 66.757 1.00 . H H . 33 GLY HA3 1 1
9 72100 8 1 33 GLY N N 25.444 26.274 67.060 1.00 . H H . 33 GLY N 1 1
9 72101 8 1 33 GLY O O 23.022 26.948 65.388 1.00 . H H . 33 GLY O 1 1
9 72102 8 1 34 LEU C C 19.768 26.317 67.636 1.00 . H H . 34 LEU C 1 1
9 72103 8 1 34 LEU CA C 21.007 25.873 66.875 1.00 . H H . 34 LEU CA 1 1
9 72104 8 1 34 LEU CB C 21.089 24.317 66.855 1.00 . H H . 34 LEU CB 1 1
9 72105 8 1 34 LEU CD1 C 21.942 22.360 65.523 1.00 . H H . 34 LEU CD1 1 1
9 72106 8 1 34 LEU CD2 C 20.125 23.775 64.594 1.00 . H H . 34 LEU CD2 1 1
9 72107 8 1 34 LEU CG C 21.404 23.790 65.439 1.00 . H H . 34 LEU CG 1 1
9 72108 8 1 34 LEU H H 22.424 26.342 68.405 1.00 . H H . 34 LEU H 1 1
9 72109 8 1 34 LEU HA H 20.897 26.218 65.856 1.00 . H H . 34 LEU HA 1 1
9 72110 8 1 34 LEU HB2 H 21.876 24.003 67.525 1.00 . H H . 34 LEU HB2 1 1
9 72111 8 1 34 LEU HB3 H 20.154 23.889 67.191 1.00 . H H . 34 LEU HB3 1 1
9 72112 8 1 34 LEU HD11 H 22.881 22.357 66.045 1.00 . H H . 34 LEU HD11 1 1
9 72113 8 1 34 LEU HD12 H 22.085 21.972 64.527 1.00 . H H . 34 LEU HD12 1 1
9 72114 8 1 34 LEU HD13 H 21.233 21.741 66.053 1.00 . H H . 34 LEU HD13 1 1
9 72115 8 1 34 LEU HD21 H 19.331 23.321 65.157 1.00 . H H . 34 LEU HD21 1 1
9 72116 8 1 34 LEU HD22 H 20.291 23.199 63.697 1.00 . H H . 34 LEU HD22 1 1
9 72117 8 1 34 LEU HD23 H 19.850 24.786 64.335 1.00 . H H . 34 LEU HD23 1 1
9 72118 8 1 34 LEU HG H 22.141 24.427 64.972 1.00 . H H . 34 LEU HG 1 1
9 72119 8 1 34 LEU N N 22.250 26.401 67.432 1.00 . H H . 34 LEU N 1 1
9 72120 8 1 34 LEU O O 19.704 26.302 68.869 1.00 . H H . 34 LEU O 1 1
9 72121 8 1 35 MET C C 16.599 25.768 67.065 1.00 . H H . 35 MET C 1 1
9 72122 8 1 35 MET CA C 17.453 26.981 67.361 1.00 . H H . 35 MET CA 1 1
9 72123 8 1 35 MET CB C 16.926 28.224 66.646 1.00 . H H . 35 MET CB 1 1
9 72124 8 1 35 MET CE C 16.112 29.771 69.310 1.00 . H H . 35 MET CE 1 1
9 72125 8 1 35 MET CG C 17.668 29.495 67.139 1.00 . H H . 35 MET CG 1 1
9 72126 8 1 35 MET H H 18.876 26.560 65.869 1.00 . H H . 35 MET H 1 1
9 72127 8 1 35 MET HA H 17.498 27.146 68.425 1.00 . H H . 35 MET HA 1 1
9 72128 8 1 35 MET HB2 H 17.097 28.101 65.596 1.00 . H H . 35 MET HB2 1 1
9 72129 8 1 35 MET HB3 H 15.866 28.321 66.825 1.00 . H H . 35 MET HB3 1 1
9 72130 8 1 35 MET HE1 H 16.950 29.861 69.989 1.00 . H H . 35 MET HE1 1 1
9 72131 8 1 35 MET HE2 H 15.942 28.736 69.084 1.00 . H H . 35 MET HE2 1 1
9 72132 8 1 35 MET HE3 H 15.226 30.186 69.768 1.00 . H H . 35 MET HE3 1 1
9 72133 8 1 35 MET HG2 H 18.376 29.243 67.916 1.00 . H H . 35 MET HG2 1 1
9 72134 8 1 35 MET HG3 H 18.201 29.951 66.313 1.00 . H H . 35 MET HG3 1 1
9 72135 8 1 35 MET N N 18.756 26.630 66.845 1.00 . H H . 35 MET N 1 1
9 72136 8 1 35 MET O O 16.339 25.459 65.900 1.00 . H H . 35 MET O 1 1
9 72137 8 1 35 MET SD S 16.476 30.683 67.795 1.00 . H H . 35 MET SD 1 1
9 72138 8 1 36 VAL C C 14.246 23.722 68.784 1.00 . H H . 36 VAL C 1 1
9 72139 8 1 36 VAL CA C 15.504 23.774 67.928 1.00 . H H . 36 VAL CA 1 1
9 72140 8 1 36 VAL CB C 16.447 22.611 68.299 1.00 . H H . 36 VAL CB 1 1
9 72141 8 1 36 VAL CG1 C 15.665 21.280 68.362 1.00 . H H . 36 VAL CG1 1 1
9 72142 8 1 36 VAL CG2 C 17.569 22.513 67.248 1.00 . H H . 36 VAL CG2 1 1
9 72143 8 1 36 VAL H H 16.497 25.261 69.020 1.00 . H H . 36 VAL H 1 1
9 72144 8 1 36 VAL HA H 15.219 23.660 66.894 1.00 . H H . 36 VAL HA 1 1
9 72145 8 1 36 VAL HB H 16.886 22.814 69.266 1.00 . H H . 36 VAL HB 1 1
9 72146 8 1 36 VAL HG11 H 14.754 21.363 67.785 1.00 . H H . 36 VAL HG11 1 1
9 72147 8 1 36 VAL HG12 H 15.412 21.050 69.385 1.00 . H H . 36 VAL HG12 1 1
9 72148 8 1 36 VAL HG13 H 16.259 20.489 67.959 1.00 . H H . 36 VAL HG13 1 1
9 72149 8 1 36 VAL HG21 H 17.220 21.942 66.403 1.00 . H H . 36 VAL HG21 1 1
9 72150 8 1 36 VAL HG22 H 18.424 22.020 67.681 1.00 . H H . 36 VAL HG22 1 1
9 72151 8 1 36 VAL HG23 H 17.853 23.502 66.924 1.00 . H H . 36 VAL HG23 1 1
9 72152 8 1 36 VAL N N 16.238 25.020 68.105 1.00 . H H . 36 VAL N 1 1
9 72153 8 1 36 VAL O O 14.281 23.986 69.979 1.00 . H H . 36 VAL O 1 1
9 72154 8 1 37 GLY C C 10.948 24.395 68.575 1.00 . H H . 37 GLY C 1 1
9 72155 8 1 37 GLY CA C 11.873 23.238 68.875 1.00 . H H . 37 GLY CA 1 1
9 72156 8 1 37 GLY H H 13.174 23.147 67.207 1.00 . H H . 37 GLY H 1 1
9 72157 8 1 37 GLY HA2 H 11.392 22.321 68.570 1.00 . H H . 37 GLY HA2 1 1
9 72158 8 1 37 GLY HA3 H 12.054 23.200 69.942 1.00 . H H . 37 GLY HA3 1 1
9 72159 8 1 37 GLY N N 13.139 23.360 68.163 1.00 . H H . 37 GLY N 1 1
9 72160 8 1 37 GLY O O 10.417 24.504 67.471 1.00 . H H . 37 GLY O 1 1
9 72161 8 1 38 GLY C C 8.351 25.877 69.545 1.00 . H H . 38 GLY C 1 1
9 72162 8 1 38 GLY CA C 9.798 26.362 69.389 1.00 . H H . 38 GLY CA 1 1
9 72163 8 1 38 GLY H H 11.140 25.095 70.444 1.00 . H H . 38 GLY H 1 1
9 72164 8 1 38 GLY HA2 H 10.006 27.125 70.127 1.00 . H H . 38 GLY HA2 1 1
9 72165 8 1 38 GLY HA3 H 9.926 26.777 68.401 1.00 . H H . 38 GLY HA3 1 1
9 72166 8 1 38 GLY N N 10.717 25.241 69.572 1.00 . H H . 38 GLY N 1 1
9 72167 8 1 38 GLY O O 7.715 26.118 70.567 1.00 . H H . 38 GLY O 1 1
9 72168 8 1 39 VAL C C 6.545 23.080 68.631 1.00 . H H . 39 VAL C 1 1
9 72169 8 1 39 VAL CA C 6.500 24.607 68.519 1.00 . H H . 39 VAL CA 1 1
9 72170 8 1 39 VAL CB C 5.795 24.997 67.203 1.00 . H H . 39 VAL CB 1 1
9 72171 8 1 39 VAL CG1 C 4.570 24.100 66.955 1.00 . H H . 39 VAL CG1 1 1
9 72172 8 1 39 VAL CG2 C 5.335 26.453 67.265 1.00 . H H . 39 VAL CG2 1 1
9 72173 8 1 39 VAL H H 8.435 24.992 67.749 1.00 . H H . 39 VAL H 1 1
9 72174 8 1 39 VAL HA H 5.944 25.005 69.347 1.00 . H H . 39 VAL HA 1 1
9 72175 8 1 39 VAL HB H 6.490 24.878 66.384 1.00 . H H . 39 VAL HB 1 1
9 72176 8 1 39 VAL HG11 H 4.900 23.126 66.628 1.00 . H H . 39 VAL HG11 1 1
9 72177 8 1 39 VAL HG12 H 3.943 24.541 66.193 1.00 . H H . 39 VAL HG12 1 1
9 72178 8 1 39 VAL HG13 H 4.011 23.999 67.865 1.00 . H H . 39 VAL HG13 1 1
9 72179 8 1 39 VAL HG21 H 4.658 26.644 66.448 1.00 . H H . 39 VAL HG21 1 1
9 72180 8 1 39 VAL HG22 H 6.191 27.105 67.188 1.00 . H H . 39 VAL HG22 1 1
9 72181 8 1 39 VAL HG23 H 4.829 26.632 68.194 1.00 . H H . 39 VAL HG23 1 1
9 72182 8 1 39 VAL N N 7.858 25.162 68.522 1.00 . H H . 39 VAL N 1 1
9 72183 8 1 39 VAL O O 7.328 22.427 67.942 1.00 . H H . 39 VAL O 1 1
9 72184 8 1 40 VAL C C 4.242 20.617 70.063 1.00 . H H . 40 VAL C 1 1
9 72185 8 1 40 VAL CA C 5.633 21.054 69.614 1.00 . H H . 40 VAL CA 1 1
9 72186 8 1 40 VAL CB C 6.680 20.576 70.625 1.00 . H H . 40 VAL CB 1 1
9 72187 8 1 40 VAL CG1 C 6.503 19.071 70.882 1.00 . H H . 40 VAL CG1 1 1
9 72188 8 1 40 VAL CG2 C 8.088 20.842 70.076 1.00 . H H . 40 VAL CG2 1 1
9 72189 8 1 40 VAL H H 5.064 23.069 69.980 1.00 . H H . 40 VAL H 1 1
9 72190 8 1 40 VAL HA H 5.843 20.599 68.657 1.00 . H H . 40 VAL HA 1 1
9 72191 8 1 40 VAL HB H 6.546 21.113 71.546 1.00 . H H . 40 VAL HB 1 1
9 72192 8 1 40 VAL HG11 H 6.297 18.566 69.951 1.00 . H H . 40 VAL HG11 1 1
9 72193 8 1 40 VAL HG12 H 5.679 18.917 71.562 1.00 . H H . 40 VAL HG12 1 1
9 72194 8 1 40 VAL HG13 H 7.406 18.668 71.317 1.00 . H H . 40 VAL HG13 1 1
9 72195 8 1 40 VAL HG21 H 8.296 21.900 70.115 1.00 . H H . 40 VAL HG21 1 1
9 72196 8 1 40 VAL HG22 H 8.150 20.499 69.054 1.00 . H H . 40 VAL HG22 1 1
9 72197 8 1 40 VAL HG23 H 8.813 20.312 70.677 1.00 . H H . 40 VAL HG23 1 1
9 72198 8 1 40 VAL N N 5.687 22.509 69.471 1.00 . H H . 40 VAL N 1 1
9 72199 8 1 40 VAL O O 3.961 19.432 69.985 1.00 . H H . 40 VAL O 1 1
9 72200 8 1 40 VAL OXT O 3.476 21.474 70.474 1.00 . H H . 40 VAL OXT 1 1
9 72201 9 1 9 GLY C C -0.547 4.691 66.178 1.00 . I I . 9 GLY C 1 1
9 72202 9 1 9 GLY CA C -0.897 4.036 67.512 1.00 . I I . 9 GLY CA 1 1
9 72203 9 1 9 GLY H H -0.030 2.390 68.453 1.00 . I I . 9 GLY H 1 1
9 72204 9 1 9 GLY HA2 H -1.725 3.355 67.376 1.00 . I I . 9 GLY HA2 1 1
9 72205 9 1 9 GLY HA3 H -1.171 4.799 68.225 1.00 . I I . 9 GLY HA3 1 1
9 72206 9 1 9 GLY N N 0.286 3.282 68.021 1.00 . I I . 9 GLY N 1 1
9 72207 9 1 9 GLY O O 0.249 4.156 65.405 1.00 . I I . 9 GLY O 1 1
9 72208 9 1 10 TYR C C 0.387 7.396 64.778 1.00 . I I . 10 TYR C 1 1
9 72209 9 1 10 TYR CA C -0.887 6.566 64.663 1.00 . I I . 10 TYR CA 1 1
9 72210 9 1 10 TYR CB C -2.068 7.484 64.329 1.00 . I I . 10 TYR CB 1 1
9 72211 9 1 10 TYR CD1 C -4.119 6.228 65.088 1.00 . I I . 10 TYR CD1 1 1
9 72212 9 1 10 TYR CD2 C -3.600 6.287 62.719 1.00 . I I . 10 TYR CD2 1 1
9 72213 9 1 10 TYR CE1 C -5.250 5.447 64.819 1.00 . I I . 10 TYR CE1 1 1
9 72214 9 1 10 TYR CE2 C -4.733 5.508 62.451 1.00 . I I . 10 TYR CE2 1 1
9 72215 9 1 10 TYR CG C -3.292 6.647 64.038 1.00 . I I . 10 TYR CG 1 1
9 72216 9 1 10 TYR CZ C -5.558 5.086 63.502 1.00 . I I . 10 TYR CZ 1 1
9 72217 9 1 10 TYR H H -1.773 6.230 66.564 1.00 . I I . 10 TYR H 1 1
9 72218 9 1 10 TYR HA H -0.768 5.849 63.864 1.00 . I I . 10 TYR HA 1 1
9 72219 9 1 10 TYR HB2 H -2.267 8.133 65.170 1.00 . I I . 10 TYR HB2 1 1
9 72220 9 1 10 TYR HB3 H -1.826 8.081 63.463 1.00 . I I . 10 TYR HB3 1 1
9 72221 9 1 10 TYR HD1 H -3.883 6.505 66.103 1.00 . I I . 10 TYR HD1 1 1
9 72222 9 1 10 TYR HD2 H -2.964 6.612 61.908 1.00 . I I . 10 TYR HD2 1 1
9 72223 9 1 10 TYR HE1 H -5.887 5.125 65.630 1.00 . I I . 10 TYR HE1 1 1
9 72224 9 1 10 TYR HE2 H -4.971 5.230 61.436 1.00 . I I . 10 TYR HE2 1 1
9 72225 9 1 10 TYR HH H -7.417 4.903 63.104 1.00 . I I . 10 TYR HH 1 1
9 72226 9 1 10 TYR N N -1.147 5.850 65.911 1.00 . I I . 10 TYR N 1 1
9 72227 9 1 10 TYR O O 0.621 8.056 65.789 1.00 . I I . 10 TYR O 1 1
9 72228 9 1 10 TYR OH O -6.672 4.314 63.240 1.00 . I I . 10 TYR OH 1 1
9 72229 9 1 11 GLU C C 2.190 9.582 63.422 1.00 . I I . 11 GLU C 1 1
9 72230 9 1 11 GLU CA C 2.458 8.113 63.728 1.00 . I I . 11 GLU CA 1 1
9 72231 9 1 11 GLU CB C 3.422 7.531 62.687 1.00 . I I . 11 GLU CB 1 1
9 72232 9 1 11 GLU CD C 4.654 6.154 64.382 1.00 . I I . 11 GLU CD 1 1
9 72233 9 1 11 GLU CG C 3.835 6.113 63.097 1.00 . I I . 11 GLU CG 1 1
9 72234 9 1 11 GLU H H 0.972 6.815 62.952 1.00 . I I . 11 GLU H 1 1
9 72235 9 1 11 GLU HA H 2.913 8.042 64.704 1.00 . I I . 11 GLU HA 1 1
9 72236 9 1 11 GLU HB2 H 2.934 7.496 61.725 1.00 . I I . 11 GLU HB2 1 1
9 72237 9 1 11 GLU HB3 H 4.300 8.153 62.622 1.00 . I I . 11 GLU HB3 1 1
9 72238 9 1 11 GLU HG2 H 2.949 5.516 63.257 1.00 . I I . 11 GLU HG2 1 1
9 72239 9 1 11 GLU HG3 H 4.426 5.671 62.309 1.00 . I I . 11 GLU HG3 1 1
9 72240 9 1 11 GLU N N 1.210 7.358 63.732 1.00 . I I . 11 GLU N 1 1
9 72241 9 1 11 GLU O O 1.180 9.924 62.809 1.00 . I I . 11 GLU O 1 1
9 72242 9 1 11 GLU OE1 O 5.174 7.213 64.696 1.00 . I I . 11 GLU OE1 1 1
9 72243 9 1 11 GLU OE2 O 4.753 5.127 65.032 1.00 . I I . 11 GLU OE2 1 1
9 72244 9 1 12 VAL C C 4.316 12.491 63.281 1.00 . I I . 12 VAL C 1 1
9 72245 9 1 12 VAL CA C 2.962 11.891 63.656 1.00 . I I . 12 VAL CA 1 1
9 72246 9 1 12 VAL CB C 2.405 12.550 64.917 1.00 . I I . 12 VAL CB 1 1
9 72247 9 1 12 VAL CG1 C 2.401 14.070 64.758 1.00 . I I . 12 VAL CG1 1 1
9 72248 9 1 12 VAL CG2 C 0.972 12.061 65.135 1.00 . I I . 12 VAL CG2 1 1
9 72249 9 1 12 VAL H H 3.874 10.112 64.361 1.00 . I I . 12 VAL H 1 1
9 72250 9 1 12 VAL HA H 2.273 12.068 62.840 1.00 . I I . 12 VAL HA 1 1
9 72251 9 1 12 VAL HB H 3.014 12.280 65.763 1.00 . I I . 12 VAL HB 1 1
9 72252 9 1 12 VAL HG11 H 1.764 14.510 65.511 1.00 . I I . 12 VAL HG11 1 1
9 72253 9 1 12 VAL HG12 H 2.027 14.324 63.779 1.00 . I I . 12 VAL HG12 1 1
9 72254 9 1 12 VAL HG13 H 3.405 14.449 64.873 1.00 . I I . 12 VAL HG13 1 1
9 72255 9 1 12 VAL HG21 H 0.367 12.330 64.281 1.00 . I I . 12 VAL HG21 1 1
9 72256 9 1 12 VAL HG22 H 0.566 12.521 66.021 1.00 . I I . 12 VAL HG22 1 1
9 72257 9 1 12 VAL HG23 H 0.969 10.987 65.253 1.00 . I I . 12 VAL HG23 1 1
9 72258 9 1 12 VAL N N 3.097 10.448 63.869 1.00 . I I . 12 VAL N 1 1
9 72259 9 1 12 VAL O O 5.349 11.832 63.401 1.00 . I I . 12 VAL O 1 1
9 72260 9 1 13 HIS C C 6.581 14.405 63.491 1.00 . I I . 13 HIS C 1 1
9 72261 9 1 13 HIS CA C 5.536 14.395 62.373 1.00 . I I . 13 HIS CA 1 1
9 72262 9 1 13 HIS CB C 5.231 15.852 61.980 1.00 . I I . 13 HIS CB 1 1
9 72263 9 1 13 HIS CD2 C 2.636 16.195 61.749 1.00 . I I . 13 HIS CD2 1 1
9 72264 9 1 13 HIS CE1 C 2.470 15.933 59.605 1.00 . I I . 13 HIS CE1 1 1
9 72265 9 1 13 HIS CG C 3.902 15.939 61.280 1.00 . I I . 13 HIS CG 1 1
9 72266 9 1 13 HIS H H 3.451 14.199 62.702 1.00 . I I . 13 HIS H 1 1
9 72267 9 1 13 HIS HA H 5.938 13.879 61.515 1.00 . I I . 13 HIS HA 1 1
9 72268 9 1 13 HIS HB2 H 5.201 16.469 62.868 1.00 . I I . 13 HIS HB2 1 1
9 72269 9 1 13 HIS HB3 H 6.007 16.214 61.321 1.00 . I I . 13 HIS HB3 1 1
9 72270 9 1 13 HIS HD2 H 2.381 16.382 62.780 1.00 . I I . 13 HIS HD2 1 1
9 72271 9 1 13 HIS HE1 H 2.072 15.863 58.604 1.00 . I I . 13 HIS HE1 1 1
9 72272 9 1 13 HIS HE2 H 0.767 16.339 60.730 1.00 . I I . 13 HIS HE2 1 1
9 72273 9 1 13 HIS N N 4.304 13.731 62.798 1.00 . I I . 13 HIS N 1 1
9 72274 9 1 13 HIS ND1 N 3.772 15.776 59.911 1.00 . I I . 13 HIS ND1 1 1
9 72275 9 1 13 HIS NE2 N 1.735 16.190 60.688 1.00 . I I . 13 HIS NE2 1 1
9 72276 9 1 13 HIS O O 6.248 14.578 64.662 1.00 . I I . 13 HIS O 1 1
9 72277 9 1 14 HIS C C 10.233 14.711 63.381 1.00 . I I . 14 HIS C 1 1
9 72278 9 1 14 HIS CA C 8.941 14.271 64.087 1.00 . I I . 14 HIS CA 1 1
9 72279 9 1 14 HIS CB C 9.080 12.848 64.643 1.00 . I I . 14 HIS CB 1 1
9 72280 9 1 14 HIS CD2 C 10.037 12.294 67.014 1.00 . I I . 14 HIS CD2 1 1
9 72281 9 1 14 HIS CE1 C 12.064 12.977 66.690 1.00 . I I . 14 HIS CE1 1 1
9 72282 9 1 14 HIS CG C 10.097 12.788 65.737 1.00 . I I . 14 HIS CG 1 1
9 72283 9 1 14 HIS H H 8.057 14.127 62.164 1.00 . I I . 14 HIS H 1 1
9 72284 9 1 14 HIS HA H 8.708 14.955 64.889 1.00 . I I . 14 HIS HA 1 1
9 72285 9 1 14 HIS HB2 H 8.126 12.528 65.033 1.00 . I I . 14 HIS HB2 1 1
9 72286 9 1 14 HIS HB3 H 9.376 12.184 63.845 1.00 . I I . 14 HIS HB3 1 1
9 72287 9 1 14 HIS HD2 H 9.155 11.883 67.479 1.00 . I I . 14 HIS HD2 1 1
9 72288 9 1 14 HIS HE1 H 13.100 13.220 66.834 1.00 . I I . 14 HIS HE1 1 1
9 72289 9 1 14 HIS HE2 H 11.538 12.134 68.523 1.00 . I I . 14 HIS HE2 1 1
9 72290 9 1 14 HIS N N 7.849 14.243 63.114 1.00 . I I . 14 HIS N 1 1
9 72291 9 1 14 HIS ND1 N 11.392 13.218 65.555 1.00 . I I . 14 HIS ND1 1 1
9 72292 9 1 14 HIS NE2 N 11.285 12.412 67.618 1.00 . I I . 14 HIS NE2 1 1
9 72293 9 1 14 HIS O O 10.357 14.522 62.181 1.00 . I I . 14 HIS O 1 1
9 72294 9 1 15 GLN C C 13.575 14.708 63.748 1.00 . I I . 15 GLN C 1 1
9 72295 9 1 15 GLN CA C 12.462 15.737 63.510 1.00 . I I . 15 GLN CA 1 1
9 72296 9 1 15 GLN CB C 12.828 17.115 64.098 1.00 . I I . 15 GLN CB 1 1
9 72297 9 1 15 GLN CD C 13.765 17.893 61.893 1.00 . I I . 15 GLN CD 1 1
9 72298 9 1 15 GLN CG C 14.040 17.744 63.386 1.00 . I I . 15 GLN CG 1 1
9 72299 9 1 15 GLN H H 11.050 15.433 65.077 1.00 . I I . 15 GLN H 1 1
9 72300 9 1 15 GLN HA H 12.320 15.845 62.443 1.00 . I I . 15 GLN HA 1 1
9 72301 9 1 15 GLN HB2 H 11.981 17.776 63.993 1.00 . I I . 15 GLN HB2 1 1
9 72302 9 1 15 GLN HB3 H 13.052 17.000 65.144 1.00 . I I . 15 GLN HB3 1 1
9 72303 9 1 15 GLN HE21 H 15.605 17.376 61.354 1.00 . I I . 15 GLN HE21 1 1
9 72304 9 1 15 GLN HE22 H 14.548 17.740 60.075 1.00 . I I . 15 GLN HE22 1 1
9 72305 9 1 15 GLN HG2 H 14.220 18.722 63.805 1.00 . I I . 15 GLN HG2 1 1
9 72306 9 1 15 GLN HG3 H 14.914 17.134 63.535 1.00 . I I . 15 GLN HG3 1 1
9 72307 9 1 15 GLN N N 11.194 15.300 64.117 1.00 . I I . 15 GLN N 1 1
9 72308 9 1 15 GLN NE2 N 14.719 17.651 61.036 1.00 . I I . 15 GLN NE2 1 1
9 72309 9 1 15 GLN O O 13.439 13.818 64.581 1.00 . I I . 15 GLN O 1 1
9 72310 9 1 15 GLN OE1 O 12.652 18.240 61.497 1.00 . I I . 15 GLN OE1 1 1
9 72311 9 1 16 LYS C C 17.104 14.659 62.817 1.00 . I I . 16 LYS C 1 1
9 72312 9 1 16 LYS CA C 15.830 13.989 63.303 1.00 . I I . 16 LYS CA 1 1
9 72313 9 1 16 LYS CB C 15.638 12.648 62.590 1.00 . I I . 16 LYS CB 1 1
9 72314 9 1 16 LYS CD C 16.365 10.261 62.511 1.00 . I I . 16 LYS CD 1 1
9 72315 9 1 16 LYS CE C 17.364 9.241 63.057 1.00 . I I . 16 LYS CE 1 1
9 72316 9 1 16 LYS CG C 16.645 11.629 63.132 1.00 . I I . 16 LYS CG 1 1
9 72317 9 1 16 LYS H H 14.776 15.630 62.464 1.00 . I I . 16 LYS H 1 1
9 72318 9 1 16 LYS HA H 15.924 13.809 64.365 1.00 . I I . 16 LYS HA 1 1
9 72319 9 1 16 LYS HB2 H 14.635 12.288 62.763 1.00 . I I . 16 LYS HB2 1 1
9 72320 9 1 16 LYS HB3 H 15.800 12.777 61.533 1.00 . I I . 16 LYS HB3 1 1
9 72321 9 1 16 LYS HD2 H 15.360 9.951 62.760 1.00 . I I . 16 LYS HD2 1 1
9 72322 9 1 16 LYS HD3 H 16.468 10.323 61.438 1.00 . I I . 16 LYS HD3 1 1
9 72323 9 1 16 LYS HE2 H 18.367 9.542 62.789 1.00 . I I . 16 LYS HE2 1 1
9 72324 9 1 16 LYS HE3 H 17.278 9.192 64.132 1.00 . I I . 16 LYS HE3 1 1
9 72325 9 1 16 LYS HG2 H 17.647 11.943 62.878 1.00 . I I . 16 LYS HG2 1 1
9 72326 9 1 16 LYS HG3 H 16.550 11.560 64.205 1.00 . I I . 16 LYS HG3 1 1
9 72327 9 1 16 LYS HZ1 H 16.153 7.928 61.989 1.00 . I I . 16 LYS HZ1 1 1
9 72328 9 1 16 LYS HZ2 H 17.048 7.191 63.231 1.00 . I I . 16 LYS HZ2 1 1
9 72329 9 1 16 LYS HZ3 H 17.817 7.655 61.789 1.00 . I I . 16 LYS HZ3 1 1
9 72330 9 1 16 LYS N N 14.689 14.872 63.080 1.00 . I I . 16 LYS N 1 1
9 72331 9 1 16 LYS NZ N 17.074 7.903 62.472 1.00 . I I . 16 LYS NZ 1 1
9 72332 9 1 16 LYS O O 17.351 14.698 61.603 1.00 . I I . 16 LYS O 1 1
9 72333 9 1 17 LEU C C 20.410 15.151 64.033 1.00 . I I . 17 LEU C 1 1
9 72334 9 1 17 LEU CA C 19.214 15.809 63.349 1.00 . I I . 17 LEU CA 1 1
9 72335 9 1 17 LEU CB C 19.233 17.301 63.713 1.00 . I I . 17 LEU CB 1 1
9 72336 9 1 17 LEU CD1 C 17.711 19.283 63.862 1.00 . I I . 17 LEU CD1 1 1
9 72337 9 1 17 LEU CD2 C 18.437 18.463 61.610 1.00 . I I . 17 LEU CD2 1 1
9 72338 9 1 17 LEU CG C 18.056 18.036 63.043 1.00 . I I . 17 LEU CG 1 1
9 72339 9 1 17 LEU H H 17.724 15.095 64.699 1.00 . I I . 17 LEU H 1 1
9 72340 9 1 17 LEU HA H 19.340 15.720 62.286 1.00 . I I . 17 LEU HA 1 1
9 72341 9 1 17 LEU HB2 H 19.165 17.397 64.784 1.00 . I I . 17 LEU HB2 1 1
9 72342 9 1 17 LEU HB3 H 20.161 17.730 63.376 1.00 . I I . 17 LEU HB3 1 1
9 72343 9 1 17 LEU HD11 H 17.303 18.983 64.813 1.00 . I I . 17 LEU HD11 1 1
9 72344 9 1 17 LEU HD12 H 16.985 19.876 63.329 1.00 . I I . 17 LEU HD12 1 1
9 72345 9 1 17 LEU HD13 H 18.607 19.863 64.023 1.00 . I I . 17 LEU HD13 1 1
9 72346 9 1 17 LEU HD21 H 19.087 17.725 61.168 1.00 . I I . 17 LEU HD21 1 1
9 72347 9 1 17 LEU HD22 H 18.949 19.415 61.633 1.00 . I I . 17 LEU HD22 1 1
9 72348 9 1 17 LEU HD23 H 17.540 18.552 61.016 1.00 . I I . 17 LEU HD23 1 1
9 72349 9 1 17 LEU HG H 17.194 17.385 63.009 1.00 . I I . 17 LEU HG 1 1
9 72350 9 1 17 LEU N N 17.944 15.166 63.744 1.00 . I I . 17 LEU N 1 1
9 72351 9 1 17 LEU O O 20.499 15.106 65.266 1.00 . I I . 17 LEU O 1 1
9 72352 9 1 18 VAL C C 23.766 14.932 63.320 1.00 . I I . 18 VAL C 1 1
9 72353 9 1 18 VAL CA C 22.581 14.072 63.738 1.00 . I I . 18 VAL CA 1 1
9 72354 9 1 18 VAL CB C 22.762 12.660 63.170 1.00 . I I . 18 VAL CB 1 1
9 72355 9 1 18 VAL CG1 C 24.032 12.030 63.745 1.00 . I I . 18 VAL CG1 1 1
9 72356 9 1 18 VAL CG2 C 21.549 11.799 63.539 1.00 . I I . 18 VAL CG2 1 1
9 72357 9 1 18 VAL H H 21.238 14.773 62.241 1.00 . I I . 18 VAL H 1 1
9 72358 9 1 18 VAL HA H 22.542 14.019 64.818 1.00 . I I . 18 VAL HA 1 1
9 72359 9 1 18 VAL HB H 22.854 12.718 62.099 1.00 . I I . 18 VAL HB 1 1
9 72360 9 1 18 VAL HG11 H 24.897 12.446 63.249 1.00 . I I . 18 VAL HG11 1 1
9 72361 9 1 18 VAL HG12 H 24.010 10.961 63.588 1.00 . I I . 18 VAL HG12 1 1
9 72362 9 1 18 VAL HG13 H 24.091 12.236 64.800 1.00 . I I . 18 VAL HG13 1 1
9 72363 9 1 18 VAL HG21 H 21.545 10.905 62.931 1.00 . I I . 18 VAL HG21 1 1
9 72364 9 1 18 VAL HG22 H 20.643 12.358 63.362 1.00 . I I . 18 VAL HG22 1 1
9 72365 9 1 18 VAL HG23 H 21.605 11.524 64.582 1.00 . I I . 18 VAL HG23 1 1
9 72366 9 1 18 VAL N N 21.352 14.682 63.217 1.00 . I I . 18 VAL N 1 1
9 72367 9 1 18 VAL O O 24.093 15.002 62.135 1.00 . I I . 18 VAL O 1 1
9 72368 9 1 19 PHE C C 26.843 15.802 64.572 1.00 . I I . 19 PHE C 1 1
9 72369 9 1 19 PHE CA C 25.575 16.432 63.980 1.00 . I I . 19 PHE CA 1 1
9 72370 9 1 19 PHE CB C 25.379 17.836 64.578 1.00 . I I . 19 PHE CB 1 1
9 72371 9 1 19 PHE CD1 C 24.025 18.972 62.740 1.00 . I I . 19 PHE CD1 1 1
9 72372 9 1 19 PHE CD2 C 23.008 18.674 64.919 1.00 . I I . 19 PHE CD2 1 1
9 72373 9 1 19 PHE CE1 C 22.854 19.611 62.283 1.00 . I I . 19 PHE CE1 1 1
9 72374 9 1 19 PHE CE2 C 21.842 19.318 64.468 1.00 . I I . 19 PHE CE2 1 1
9 72375 9 1 19 PHE CG C 24.103 18.499 64.060 1.00 . I I . 19 PHE CG 1 1
9 72376 9 1 19 PHE CZ C 21.759 19.788 63.148 1.00 . I I . 19 PHE CZ 1 1
9 72377 9 1 19 PHE H H 24.142 15.498 65.222 1.00 . I I . 19 PHE H 1 1
9 72378 9 1 19 PHE HA H 25.697 16.521 62.908 1.00 . I I . 19 PHE HA 1 1
9 72379 9 1 19 PHE HB2 H 25.324 17.756 65.654 1.00 . I I . 19 PHE HB2 1 1
9 72380 9 1 19 PHE HB3 H 26.228 18.451 64.316 1.00 . I I . 19 PHE HB3 1 1
9 72381 9 1 19 PHE HD1 H 24.862 18.840 62.070 1.00 . I I . 19 PHE HD1 1 1
9 72382 9 1 19 PHE HD2 H 23.061 18.307 65.931 1.00 . I I . 19 PHE HD2 1 1
9 72383 9 1 19 PHE HE1 H 22.799 19.969 61.266 1.00 . I I . 19 PHE HE1 1 1
9 72384 9 1 19 PHE HE2 H 21.005 19.449 65.138 1.00 . I I . 19 PHE HE2 1 1
9 72385 9 1 19 PHE HZ H 20.864 20.283 62.800 1.00 . I I . 19 PHE HZ 1 1
9 72386 9 1 19 PHE N N 24.420 15.585 64.284 1.00 . I I . 19 PHE N 1 1
9 72387 9 1 19 PHE O O 27.042 15.818 65.791 1.00 . I I . 19 PHE O 1 1
9 72388 9 1 20 PHE C C 30.153 15.414 63.621 1.00 . I I . 20 PHE C 1 1
9 72389 9 1 20 PHE CA C 28.960 14.621 64.156 1.00 . I I . 20 PHE CA 1 1
9 72390 9 1 20 PHE CB C 29.026 13.168 63.631 1.00 . I I . 20 PHE CB 1 1
9 72391 9 1 20 PHE CD1 C 27.141 12.386 65.128 1.00 . I I . 20 PHE CD1 1 1
9 72392 9 1 20 PHE CD2 C 29.212 11.123 65.106 1.00 . I I . 20 PHE CD2 1 1
9 72393 9 1 20 PHE CE1 C 26.612 11.494 66.069 1.00 . I I . 20 PHE CE1 1 1
9 72394 9 1 20 PHE CE2 C 28.681 10.232 66.044 1.00 . I I . 20 PHE CE2 1 1
9 72395 9 1 20 PHE CG C 28.443 12.203 64.646 1.00 . I I . 20 PHE CG 1 1
9 72396 9 1 20 PHE CZ C 27.382 10.416 66.525 1.00 . I I . 20 PHE CZ 1 1
9 72397 9 1 20 PHE H H 27.503 15.268 62.746 1.00 . I I . 20 PHE H 1 1
9 72398 9 1 20 PHE HA H 29.001 14.616 65.239 1.00 . I I . 20 PHE HA 1 1
9 72399 9 1 20 PHE HB2 H 28.458 13.102 62.716 1.00 . I I . 20 PHE HB2 1 1
9 72400 9 1 20 PHE HB3 H 30.055 12.898 63.430 1.00 . I I . 20 PHE HB3 1 1
9 72401 9 1 20 PHE HD1 H 26.545 13.216 64.777 1.00 . I I . 20 PHE HD1 1 1
9 72402 9 1 20 PHE HD2 H 30.215 10.977 64.735 1.00 . I I . 20 PHE HD2 1 1
9 72403 9 1 20 PHE HE1 H 25.613 11.636 66.444 1.00 . I I . 20 PHE HE1 1 1
9 72404 9 1 20 PHE HE2 H 29.274 9.401 66.395 1.00 . I I . 20 PHE HE2 1 1
9 72405 9 1 20 PHE HZ H 26.973 9.728 67.250 1.00 . I I . 20 PHE HZ 1 1
9 72406 9 1 20 PHE N N 27.703 15.249 63.708 1.00 . I I . 20 PHE N 1 1
9 72407 9 1 20 PHE O O 30.235 15.671 62.420 1.00 . I I . 20 PHE O 1 1
9 72408 9 1 21 ALA C C 33.540 16.194 64.763 1.00 . I I . 21 ALA C 1 1
9 72409 9 1 21 ALA CA C 32.237 16.602 64.064 1.00 . I I . 21 ALA CA 1 1
9 72410 9 1 21 ALA CB C 31.974 18.085 64.328 1.00 . I I . 21 ALA CB 1 1
9 72411 9 1 21 ALA H H 30.968 15.616 65.464 1.00 . I I . 21 ALA H 1 1
9 72412 9 1 21 ALA HA H 32.371 16.468 63.000 1.00 . I I . 21 ALA HA 1 1
9 72413 9 1 21 ALA HB1 H 32.856 18.656 64.077 1.00 . I I . 21 ALA HB1 1 1
9 72414 9 1 21 ALA HB2 H 31.735 18.230 65.371 1.00 . I I . 21 ALA HB2 1 1
9 72415 9 1 21 ALA HB3 H 31.147 18.418 63.719 1.00 . I I . 21 ALA HB3 1 1
9 72416 9 1 21 ALA N N 31.074 15.819 64.508 1.00 . I I . 21 ALA N 1 1
9 72417 9 1 21 ALA O O 33.626 16.128 65.995 1.00 . I I . 21 ALA O 1 1
9 72418 9 1 22 GLU C C 36.723 16.882 64.550 1.00 . I I . 22 GLU C 1 1
9 72419 9 1 22 GLU CA C 35.892 15.609 64.464 1.00 . I I . 22 GLU CA 1 1
9 72420 9 1 22 GLU CB C 36.580 14.621 63.524 1.00 . I I . 22 GLU CB 1 1
9 72421 9 1 22 GLU CD C 35.543 12.657 64.686 1.00 . I I . 22 GLU CD 1 1
9 72422 9 1 22 GLU CG C 35.702 13.380 63.354 1.00 . I I . 22 GLU CG 1 1
9 72423 9 1 22 GLU H H 34.448 16.054 62.974 1.00 . I I . 22 GLU H 1 1
9 72424 9 1 22 GLU HA H 35.800 15.168 65.447 1.00 . I I . 22 GLU HA 1 1
9 72425 9 1 22 GLU HB2 H 36.738 15.092 62.567 1.00 . I I . 22 GLU HB2 1 1
9 72426 9 1 22 GLU HB3 H 37.531 14.330 63.944 1.00 . I I . 22 GLU HB3 1 1
9 72427 9 1 22 GLU HG2 H 34.728 13.678 62.992 1.00 . I I . 22 GLU HG2 1 1
9 72428 9 1 22 GLU HG3 H 36.161 12.713 62.641 1.00 . I I . 22 GLU HG3 1 1
9 72429 9 1 22 GLU N N 34.572 15.962 63.947 1.00 . I I . 22 GLU N 1 1
9 72430 9 1 22 GLU O O 36.916 17.574 63.551 1.00 . I I . 22 GLU O 1 1
9 72431 9 1 22 GLU OE1 O 36.551 12.260 65.246 1.00 . I I . 22 GLU OE1 1 1
9 72432 9 1 22 GLU OE2 O 34.416 12.512 65.128 1.00 . I I . 22 GLU OE2 1 1
9 72433 9 1 23 ASP C C 39.270 18.162 66.669 1.00 . I I . 23 ASP C 1 1
9 72434 9 1 23 ASP CA C 37.938 18.440 65.986 1.00 . I I . 23 ASP CA 1 1
9 72435 9 1 23 ASP CB C 37.112 19.393 66.848 1.00 . I I . 23 ASP CB 1 1
9 72436 9 1 23 ASP CG C 35.935 19.923 66.037 1.00 . I I . 23 ASP CG 1 1
9 72437 9 1 23 ASP H H 36.954 16.637 66.516 1.00 . I I . 23 ASP H 1 1
9 72438 9 1 23 ASP HA H 38.136 18.925 65.040 1.00 . I I . 23 ASP HA 1 1
9 72439 9 1 23 ASP HB2 H 36.743 18.867 67.714 1.00 . I I . 23 ASP HB2 1 1
9 72440 9 1 23 ASP HB3 H 37.730 20.219 67.164 1.00 . I I . 23 ASP HB3 1 1
9 72441 9 1 23 ASP N N 37.172 17.212 65.754 1.00 . I I . 23 ASP N 1 1
9 72442 9 1 23 ASP O O 39.594 18.806 67.666 1.00 . I I . 23 ASP O 1 1
9 72443 9 1 23 ASP OD1 O 35.911 19.682 64.841 1.00 . I I . 23 ASP OD1 1 1
9 72444 9 1 23 ASP OD2 O 35.074 20.557 66.624 1.00 . I I . 23 ASP OD2 1 1
9 72445 9 1 24 VAL C C 42.292 18.025 66.570 1.00 . I I . 24 VAL C 1 1
9 72446 9 1 24 VAL CA C 41.297 16.908 66.835 1.00 . I I . 24 VAL CA 1 1
9 72447 9 1 24 VAL CB C 41.870 15.590 66.317 1.00 . I I . 24 VAL CB 1 1
9 72448 9 1 24 VAL CG1 C 43.207 15.302 67.005 1.00 . I I . 24 VAL CG1 1 1
9 72449 9 1 24 VAL CG2 C 40.884 14.466 66.619 1.00 . I I . 24 VAL CG2 1 1
9 72450 9 1 24 VAL H H 39.755 16.684 65.388 1.00 . I I . 24 VAL H 1 1
9 72451 9 1 24 VAL HA H 41.131 16.825 67.900 1.00 . I I . 24 VAL HA 1 1
9 72452 9 1 24 VAL HB H 42.022 15.659 65.248 1.00 . I I . 24 VAL HB 1 1
9 72453 9 1 24 VAL HG11 H 43.465 14.261 66.869 1.00 . I I . 24 VAL HG11 1 1
9 72454 9 1 24 VAL HG12 H 43.125 15.518 68.060 1.00 . I I . 24 VAL HG12 1 1
9 72455 9 1 24 VAL HG13 H 43.975 15.923 66.568 1.00 . I I . 24 VAL HG13 1 1
9 72456 9 1 24 VAL HG21 H 40.814 14.331 67.687 1.00 . I I . 24 VAL HG21 1 1
9 72457 9 1 24 VAL HG22 H 41.225 13.552 66.159 1.00 . I I . 24 VAL HG22 1 1
9 72458 9 1 24 VAL HG23 H 39.915 14.730 66.225 1.00 . I I . 24 VAL HG23 1 1
9 72459 9 1 24 VAL N N 40.040 17.199 66.172 1.00 . I I . 24 VAL N 1 1
9 72460 9 1 24 VAL O O 42.123 18.828 65.652 1.00 . I I . 24 VAL O 1 1
9 72461 9 1 25 GLY C C 44.128 20.042 68.521 1.00 . I I . 25 GLY C 1 1
9 72462 9 1 25 GLY CA C 44.345 19.110 67.337 1.00 . I I . 25 GLY CA 1 1
9 72463 9 1 25 GLY H H 43.364 17.418 68.136 1.00 . I I . 25 GLY H 1 1
9 72464 9 1 25 GLY HA2 H 45.324 18.653 67.397 1.00 . I I . 25 GLY HA2 1 1
9 72465 9 1 25 GLY HA3 H 44.255 19.670 66.418 1.00 . I I . 25 GLY HA3 1 1
9 72466 9 1 25 GLY N N 43.315 18.079 67.416 1.00 . I I . 25 GLY N 1 1
9 72467 9 1 25 GLY O O 45.054 20.650 69.057 1.00 . I I . 25 GLY O 1 1
9 72468 9 1 26 SER C C 41.867 22.277 69.451 1.00 . I I . 26 SER C 1 1
9 72469 9 1 26 SER CA C 42.321 20.931 69.987 1.00 . I I . 26 SER CA 1 1
9 72470 9 1 26 SER CB C 43.415 21.181 71.028 1.00 . I I . 26 SER CB 1 1
9 72471 9 1 26 SER H H 42.200 19.583 68.376 1.00 . I I . 26 SER H 1 1
9 72472 9 1 26 SER HA H 41.490 20.425 70.454 1.00 . I I . 26 SER HA 1 1
9 72473 9 1 26 SER HB2 H 42.967 21.481 71.948 1.00 . I I . 26 SER HB2 1 1
9 72474 9 1 26 SER HB3 H 43.986 20.275 71.182 1.00 . I I . 26 SER HB3 1 1
9 72475 9 1 26 SER HG H 45.165 22.004 70.818 1.00 . I I . 26 SER HG 1 1
9 72476 9 1 26 SER N N 42.845 20.115 68.888 1.00 . I I . 26 SER N 1 1
9 72477 9 1 26 SER O O 42.698 23.079 69.027 1.00 . I I . 26 SER O 1 1
9 72478 9 1 26 SER OG O 44.265 22.227 70.575 1.00 . I I . 26 SER OG 1 1
9 72479 9 1 27 ASN C C 40.498 24.954 70.019 1.00 . I I . 27 ASN C 1 1
9 72480 9 1 27 ASN CA C 40.135 23.869 69.013 1.00 . I I . 27 ASN CA 1 1
9 72481 9 1 27 ASN CB C 38.620 23.869 68.794 1.00 . I I . 27 ASN CB 1 1
9 72482 9 1 27 ASN CG C 38.265 23.043 67.560 1.00 . I I . 27 ASN CG 1 1
9 72483 9 1 27 ASN H H 39.915 21.925 69.856 1.00 . I I . 27 ASN H 1 1
9 72484 9 1 27 ASN HA H 40.622 24.081 68.073 1.00 . I I . 27 ASN HA 1 1
9 72485 9 1 27 ASN HB2 H 38.133 23.442 69.660 1.00 . I I . 27 ASN HB2 1 1
9 72486 9 1 27 ASN HB3 H 38.277 24.883 68.655 1.00 . I I . 27 ASN HB3 1 1
9 72487 9 1 27 ASN HD21 H 36.359 22.817 68.075 1.00 . I I . 27 ASN HD21 1 1
9 72488 9 1 27 ASN HD22 H 36.807 22.086 66.610 1.00 . I I . 27 ASN HD22 1 1
9 72489 9 1 27 ASN N N 40.560 22.564 69.491 1.00 . I I . 27 ASN N 1 1
9 72490 9 1 27 ASN ND2 N 37.042 22.611 67.403 1.00 . I I . 27 ASN ND2 1 1
9 72491 9 1 27 ASN O O 40.676 24.687 71.208 1.00 . I I . 27 ASN O 1 1
9 72492 9 1 27 ASN OD1 O 39.125 22.785 66.718 1.00 . I I . 27 ASN OD1 1 1
9 72493 9 1 28 LYS C C 39.855 27.360 71.664 1.00 . I I . 28 LYS C 1 1
9 72494 9 1 28 LYS CA C 40.720 27.347 70.389 1.00 . I I . 28 LYS CA 1 1
9 72495 9 1 28 LYS CB C 40.471 28.617 69.565 1.00 . I I . 28 LYS CB 1 1
9 72496 9 1 28 LYS CD C 41.081 31.014 69.248 1.00 . I I . 28 LYS CD 1 1
9 72497 9 1 28 LYS CE C 41.807 32.215 69.856 1.00 . I I . 28 LYS CE 1 1
9 72498 9 1 28 LYS CG C 41.219 29.807 70.177 1.00 . I I . 28 LYS CG 1 1
9 72499 9 1 28 LYS H H 40.286 26.320 68.605 1.00 . I I . 28 LYS H 1 1
9 72500 9 1 28 LYS HA H 41.755 27.341 70.692 1.00 . I I . 28 LYS HA 1 1
9 72501 9 1 28 LYS HB2 H 40.820 28.462 68.555 1.00 . I I . 28 LYS HB2 1 1
9 72502 9 1 28 LYS HB3 H 39.412 28.832 69.550 1.00 . I I . 28 LYS HB3 1 1
9 72503 9 1 28 LYS HD2 H 41.516 30.780 68.288 1.00 . I I . 28 LYS HD2 1 1
9 72504 9 1 28 LYS HD3 H 40.041 31.252 69.122 1.00 . I I . 28 LYS HD3 1 1
9 72505 9 1 28 LYS HE2 H 41.366 32.451 70.813 1.00 . I I . 28 LYS HE2 1 1
9 72506 9 1 28 LYS HE3 H 42.851 31.975 69.991 1.00 . I I . 28 LYS HE3 1 1
9 72507 9 1 28 LYS HG2 H 40.797 30.042 71.143 1.00 . I I . 28 LYS HG2 1 1
9 72508 9 1 28 LYS HG3 H 42.265 29.561 70.289 1.00 . I I . 28 LYS HG3 1 1
9 72509 9 1 28 LYS HZ1 H 42.396 34.100 69.191 1.00 . I I . 28 LYS HZ1 1 1
9 72510 9 1 28 LYS HZ2 H 40.729 33.803 69.045 1.00 . I I . 28 LYS HZ2 1 1
9 72511 9 1 28 LYS HZ3 H 41.822 33.083 67.963 1.00 . I I . 28 LYS HZ3 1 1
9 72512 9 1 28 LYS N N 40.503 26.182 69.546 1.00 . I I . 28 LYS N 1 1
9 72513 9 1 28 LYS NZ N 41.678 33.389 68.945 1.00 . I I . 28 LYS NZ 1 1
9 72514 9 1 28 LYS O O 40.288 27.839 72.712 1.00 . I I . 28 LYS O 1 1
9 72515 9 1 29 GLY C C 36.175 26.663 72.215 1.00 . I I . 29 GLY C 1 1
9 72516 9 1 29 GLY CA C 37.623 27.010 72.650 1.00 . I I . 29 GLY CA 1 1
9 72517 9 1 29 GLY H H 38.269 26.631 70.648 1.00 . I I . 29 GLY H 1 1
9 72518 9 1 29 GLY HA2 H 37.929 26.316 73.420 1.00 . I I . 29 GLY HA2 1 1
9 72519 9 1 29 GLY HA3 H 37.637 28.010 73.055 1.00 . I I . 29 GLY HA3 1 1
9 72520 9 1 29 GLY N N 38.584 26.929 71.528 1.00 . I I . 29 GLY N 1 1
9 72521 9 1 29 GLY O O 35.354 27.574 72.104 1.00 . I I . 29 GLY O 1 1
9 72522 9 1 30 ALA C C 33.386 25.147 72.363 1.00 . I I . 30 ALA C 1 1
9 72523 9 1 30 ALA CA C 34.530 25.071 71.328 1.00 . I I . 30 ALA CA 1 1
9 72524 9 1 30 ALA CB C 34.560 23.663 70.729 1.00 . I I . 30 ALA CB 1 1
9 72525 9 1 30 ALA H H 36.561 24.711 71.888 1.00 . I I . 30 ALA H 1 1
9 72526 9 1 30 ALA HA H 34.312 25.766 70.535 1.00 . I I . 30 ALA HA 1 1
9 72527 9 1 30 ALA HB1 H 34.963 22.972 71.455 1.00 . I I . 30 ALA HB1 1 1
9 72528 9 1 30 ALA HB2 H 35.183 23.660 69.846 1.00 . I I . 30 ALA HB2 1 1
9 72529 9 1 30 ALA HB3 H 33.558 23.360 70.463 1.00 . I I . 30 ALA HB3 1 1
9 72530 9 1 30 ALA N N 35.867 25.401 71.864 1.00 . I I . 30 ALA N 1 1
9 72531 9 1 30 ALA O O 33.571 25.003 73.579 1.00 . I I . 30 ALA O 1 1
9 72532 9 1 31 ILE C C 29.688 25.116 72.055 1.00 . I I . 31 ILE C 1 1
9 72533 9 1 31 ILE CA C 30.994 25.669 72.672 1.00 . I I . 31 ILE CA 1 1
9 72534 9 1 31 ILE CB C 30.780 27.188 72.887 1.00 . I I . 31 ILE CB 1 1
9 72535 9 1 31 ILE CD1 C 31.882 29.372 73.557 1.00 . I I . 31 ILE CD1 1 1
9 72536 9 1 31 ILE CG1 C 32.022 27.834 73.531 1.00 . I I . 31 ILE CG1 1 1
9 72537 9 1 31 ILE CG2 C 29.570 27.421 73.802 1.00 . I I . 31 ILE CG2 1 1
9 72538 9 1 31 ILE H H 32.137 25.610 70.843 1.00 . I I . 31 ILE H 1 1
9 72539 9 1 31 ILE HA H 31.156 25.208 73.628 1.00 . I I . 31 ILE HA 1 1
9 72540 9 1 31 ILE HB H 30.592 27.655 71.930 1.00 . I I . 31 ILE HB 1 1
9 72541 9 1 31 ILE HD11 H 30.840 29.655 73.587 1.00 . I I . 31 ILE HD11 1 1
9 72542 9 1 31 ILE HD12 H 32.342 29.783 72.672 1.00 . I I . 31 ILE HD12 1 1
9 72543 9 1 31 ILE HD13 H 32.383 29.760 74.431 1.00 . I I . 31 ILE HD13 1 1
9 72544 9 1 31 ILE HG12 H 32.138 27.467 74.536 1.00 . I I . 31 ILE HG12 1 1
9 72545 9 1 31 ILE HG13 H 32.896 27.578 72.956 1.00 . I I . 31 ILE HG13 1 1
9 72546 9 1 31 ILE HG21 H 29.501 28.470 74.048 1.00 . I I . 31 ILE HG21 1 1
9 72547 9 1 31 ILE HG22 H 29.687 26.852 74.707 1.00 . I I . 31 ILE HG22 1 1
9 72548 9 1 31 ILE HG23 H 28.665 27.116 73.298 1.00 . I I . 31 ILE HG23 1 1
9 72549 9 1 31 ILE N N 32.194 25.468 71.824 1.00 . I I . 31 ILE N 1 1
9 72550 9 1 31 ILE O O 29.505 25.120 70.838 1.00 . I I . 31 ILE O 1 1
9 72551 9 1 32 ILE C C 26.411 25.426 72.802 1.00 . I I . 32 ILE C 1 1
9 72552 9 1 32 ILE CA C 27.392 24.301 72.464 1.00 . I I . 32 ILE CA 1 1
9 72553 9 1 32 ILE CB C 26.897 22.974 73.147 1.00 . I I . 32 ILE CB 1 1
9 72554 9 1 32 ILE CD1 C 27.053 20.438 73.117 1.00 . I I . 32 ILE CD1 1 1
9 72555 9 1 32 ILE CG1 C 27.419 21.746 72.377 1.00 . I I . 32 ILE CG1 1 1
9 72556 9 1 32 ILE CG2 C 25.342 22.919 73.174 1.00 . I I . 32 ILE CG2 1 1
9 72557 9 1 32 ILE H H 28.893 24.821 73.895 1.00 . I I . 32 ILE H 1 1
9 72558 9 1 32 ILE HA H 27.410 24.165 71.391 1.00 . I I . 32 ILE HA 1 1
9 72559 9 1 32 ILE HB H 27.266 22.940 74.159 1.00 . I I . 32 ILE HB 1 1
9 72560 9 1 32 ILE HD11 H 27.155 19.604 72.439 1.00 . I I . 32 ILE HD11 1 1
9 72561 9 1 32 ILE HD12 H 26.037 20.486 73.474 1.00 . I I . 32 ILE HD12 1 1
9 72562 9 1 32 ILE HD13 H 27.721 20.301 73.955 1.00 . I I . 32 ILE HD13 1 1
9 72563 9 1 32 ILE HG12 H 26.977 21.733 71.392 1.00 . I I . 32 ILE HG12 1 1
9 72564 9 1 32 ILE HG13 H 28.492 21.813 72.284 1.00 . I I . 32 ILE HG13 1 1
9 72565 9 1 32 ILE HG21 H 24.975 23.559 73.963 1.00 . I I . 32 ILE HG21 1 1
9 72566 9 1 32 ILE HG22 H 25.006 21.911 73.353 1.00 . I I . 32 ILE HG22 1 1
9 72567 9 1 32 ILE HG23 H 24.955 23.263 72.226 1.00 . I I . 32 ILE HG23 1 1
9 72568 9 1 32 ILE N N 28.729 24.736 72.927 1.00 . I I . 32 ILE N 1 1
9 72569 9 1 32 ILE O O 26.070 25.621 73.968 1.00 . I I . 32 ILE O 1 1
9 72570 9 1 33 GLY C C 23.639 26.693 71.411 1.00 . I I . 33 GLY C 1 1
9 72571 9 1 33 GLY CA C 24.937 27.198 71.999 1.00 . I I . 33 GLY CA 1 1
9 72572 9 1 33 GLY H H 26.183 25.931 70.869 1.00 . I I . 33 GLY H 1 1
9 72573 9 1 33 GLY HA2 H 24.816 27.405 73.056 1.00 . I I . 33 GLY HA2 1 1
9 72574 9 1 33 GLY HA3 H 25.243 28.092 71.479 1.00 . I I . 33 GLY HA3 1 1
9 72575 9 1 33 GLY N N 25.924 26.135 71.792 1.00 . I I . 33 GLY N 1 1
9 72576 9 1 33 GLY O O 23.514 26.551 70.189 1.00 . I I . 33 GLY O 1 1
9 72577 9 1 34 LEU C C 20.225 26.029 72.563 1.00 . I I . 34 LEU C 1 1
9 72578 9 1 34 LEU CA C 21.473 25.721 71.737 1.00 . I I . 34 LEU CA 1 1
9 72579 9 1 34 LEU CB C 21.751 24.206 71.615 1.00 . I I . 34 LEU CB 1 1
9 72580 9 1 34 LEU CD1 C 19.798 23.817 70.061 1.00 . I I . 34 LEU CD1 1 1
9 72581 9 1 34 LEU CD2 C 20.880 21.902 71.255 1.00 . I I . 34 LEU CD2 1 1
9 72582 9 1 34 LEU CG C 20.477 23.380 71.370 1.00 . I I . 34 LEU CG 1 1
9 72583 9 1 34 LEU H H 22.843 26.367 73.239 1.00 . I I . 34 LEU H 1 1
9 72584 9 1 34 LEU HA H 21.298 26.100 70.739 1.00 . I I . 34 LEU HA 1 1
9 72585 9 1 34 LEU HB2 H 22.422 24.049 70.784 1.00 . I I . 34 LEU HB2 1 1
9 72586 9 1 34 LEU HB3 H 22.239 23.860 72.509 1.00 . I I . 34 LEU HB3 1 1
9 72587 9 1 34 LEU HD11 H 20.532 24.247 69.404 1.00 . I I . 34 LEU HD11 1 1
9 72588 9 1 34 LEU HD12 H 19.034 24.542 70.274 1.00 . I I . 34 LEU HD12 1 1
9 72589 9 1 34 LEU HD13 H 19.343 22.966 69.579 1.00 . I I . 34 LEU HD13 1 1
9 72590 9 1 34 LEU HD21 H 20.060 21.335 70.844 1.00 . I I . 34 LEU HD21 1 1
9 72591 9 1 34 LEU HD22 H 21.131 21.519 72.227 1.00 . I I . 34 LEU HD22 1 1
9 72592 9 1 34 LEU HD23 H 21.737 21.811 70.603 1.00 . I I . 34 LEU HD23 1 1
9 72593 9 1 34 LEU HG H 19.795 23.505 72.197 1.00 . I I . 34 LEU HG 1 1
9 72594 9 1 34 LEU N N 22.692 26.315 72.264 1.00 . I I . 34 LEU N 1 1
9 72595 9 1 34 LEU O O 20.222 26.027 73.799 1.00 . I I . 34 LEU O 1 1
9 72596 9 1 35 MET C C 16.974 25.342 72.067 1.00 . I I . 35 MET C 1 1
9 72597 9 1 35 MET CA C 17.841 26.544 72.376 1.00 . I I . 35 MET CA 1 1
9 72598 9 1 35 MET CB C 17.249 27.790 71.717 1.00 . I I . 35 MET CB 1 1
9 72599 9 1 35 MET CE C 16.675 29.678 74.085 1.00 . I I . 35 MET CE 1 1
9 72600 9 1 35 MET CG C 15.787 27.993 72.151 1.00 . I I . 35 MET CG 1 1
9 72601 9 1 35 MET H H 19.247 26.234 70.835 1.00 . I I . 35 MET H 1 1
9 72602 9 1 35 MET HA H 17.906 26.686 73.443 1.00 . I I . 35 MET HA 1 1
9 72603 9 1 35 MET HB2 H 17.834 28.651 71.995 1.00 . I I . 35 MET HB2 1 1
9 72604 9 1 35 MET HB3 H 17.285 27.667 70.651 1.00 . I I . 35 MET HB3 1 1
9 72605 9 1 35 MET HE1 H 16.617 30.234 73.158 1.00 . I I . 35 MET HE1 1 1
9 72606 9 1 35 MET HE2 H 17.705 29.434 74.289 1.00 . I I . 35 MET HE2 1 1
9 72607 9 1 35 MET HE3 H 16.284 30.282 74.887 1.00 . I I . 35 MET HE3 1 1
9 72608 9 1 35 MET HG2 H 15.402 28.890 71.692 1.00 . I I . 35 MET HG2 1 1
9 72609 9 1 35 MET HG3 H 15.189 27.151 71.838 1.00 . I I . 35 MET HG3 1 1
9 72610 9 1 35 MET N N 19.154 26.270 71.816 1.00 . I I . 35 MET N 1 1
9 72611 9 1 35 MET O O 16.718 25.053 70.898 1.00 . I I . 35 MET O 1 1
9 72612 9 1 35 MET SD S 15.700 28.161 73.947 1.00 . I I . 35 MET SD 1 1
9 72613 9 1 36 VAL C C 14.495 23.482 73.793 1.00 . I I . 36 VAL C 1 1
9 72614 9 1 36 VAL CA C 15.715 23.436 72.876 1.00 . I I . 36 VAL CA 1 1
9 72615 9 1 36 VAL CB C 16.579 22.184 73.167 1.00 . I I . 36 VAL CB 1 1
9 72616 9 1 36 VAL CG1 C 17.383 21.800 71.922 1.00 . I I . 36 VAL CG1 1 1
9 72617 9 1 36 VAL CG2 C 17.546 22.497 74.310 1.00 . I I . 36 VAL CG2 1 1
9 72618 9 1 36 VAL H H 16.755 24.864 74.017 1.00 . I I . 36 VAL H 1 1
9 72619 9 1 36 VAL HA H 15.375 23.398 71.856 1.00 . I I . 36 VAL HA 1 1
9 72620 9 1 36 VAL HB H 15.941 21.358 73.448 1.00 . I I . 36 VAL HB 1 1
9 72621 9 1 36 VAL HG11 H 18.215 21.175 72.208 1.00 . I I . 36 VAL HG11 1 1
9 72622 9 1 36 VAL HG12 H 17.751 22.692 71.437 1.00 . I I . 36 VAL HG12 1 1
9 72623 9 1 36 VAL HG13 H 16.748 21.258 71.243 1.00 . I I . 36 VAL HG13 1 1
9 72624 9 1 36 VAL HG21 H 18.105 21.621 74.558 1.00 . I I . 36 VAL HG21 1 1
9 72625 9 1 36 VAL HG22 H 16.986 22.811 75.163 1.00 . I I . 36 VAL HG22 1 1
9 72626 9 1 36 VAL HG23 H 18.226 23.281 74.012 1.00 . I I . 36 VAL HG23 1 1
9 72627 9 1 36 VAL N N 16.536 24.622 73.092 1.00 . I I . 36 VAL N 1 1
9 72628 9 1 36 VAL O O 14.626 23.566 75.009 1.00 . I I . 36 VAL O 1 1
9 72629 9 1 37 GLY C C 11.034 24.259 73.285 1.00 . I I . 37 GLY C 1 1
9 72630 9 1 37 GLY CA C 12.090 23.435 73.992 1.00 . I I . 37 GLY CA 1 1
9 72631 9 1 37 GLY H H 13.266 23.340 72.233 1.00 . I I . 37 GLY H 1 1
9 72632 9 1 37 GLY HA2 H 11.730 22.423 74.111 1.00 . I I . 37 GLY HA2 1 1
9 72633 9 1 37 GLY HA3 H 12.277 23.865 74.967 1.00 . I I . 37 GLY HA3 1 1
9 72634 9 1 37 GLY N N 13.317 23.415 73.209 1.00 . I I . 37 GLY N 1 1
9 72635 9 1 37 GLY O O 10.555 23.893 72.213 1.00 . I I . 37 GLY O 1 1
9 72636 9 1 38 GLY C C 8.239 25.897 73.749 1.00 . I I . 38 GLY C 1 1
9 72637 9 1 38 GLY CA C 9.667 26.297 73.347 1.00 . I I . 38 GLY CA 1 1
9 72638 9 1 38 GLY H H 11.103 25.613 74.755 1.00 . I I . 38 GLY H 1 1
9 72639 9 1 38 GLY HA2 H 9.864 27.297 73.703 1.00 . I I . 38 GLY HA2 1 1
9 72640 9 1 38 GLY HA3 H 9.741 26.287 72.272 1.00 . I I . 38 GLY HA3 1 1
9 72641 9 1 38 GLY N N 10.677 25.384 73.902 1.00 . I I . 38 GLY N 1 1
9 72642 9 1 38 GLY O O 7.639 26.541 74.604 1.00 . I I . 38 GLY O 1 1
9 72643 9 1 39 VAL C C 6.485 22.856 73.921 1.00 . I I . 39 VAL C 1 1
9 72644 9 1 39 VAL CA C 6.374 24.304 73.472 1.00 . I I . 39 VAL CA 1 1
9 72645 9 1 39 VAL CB C 5.436 24.384 72.255 1.00 . I I . 39 VAL CB 1 1
9 72646 9 1 39 VAL CG1 C 4.169 23.547 72.509 1.00 . I I . 39 VAL CG1 1 1
9 72647 9 1 39 VAL CG2 C 5.027 25.828 71.992 1.00 . I I . 39 VAL CG2 1 1
9 72648 9 1 39 VAL H H 8.263 24.327 72.501 1.00 . I I . 39 VAL H 1 1
9 72649 9 1 39 VAL HA H 5.953 24.880 74.271 1.00 . I I . 39 VAL HA 1 1
9 72650 9 1 39 VAL HB H 5.949 23.990 71.394 1.00 . I I . 39 VAL HB 1 1
9 72651 9 1 39 VAL HG11 H 3.809 23.734 73.511 1.00 . I I . 39 VAL HG11 1 1
9 72652 9 1 39 VAL HG12 H 4.402 22.499 72.401 1.00 . I I . 39 VAL HG12 1 1
9 72653 9 1 39 VAL HG13 H 3.405 23.818 71.797 1.00 . I I . 39 VAL HG13 1 1
9 72654 9 1 39 VAL HG21 H 5.892 26.463 72.074 1.00 . I I . 39 VAL HG21 1 1
9 72655 9 1 39 VAL HG22 H 4.280 26.131 72.710 1.00 . I I . 39 VAL HG22 1 1
9 72656 9 1 39 VAL HG23 H 4.612 25.907 71.001 1.00 . I I . 39 VAL HG23 1 1
9 72657 9 1 39 VAL N N 7.718 24.811 73.155 1.00 . I I . 39 VAL N 1 1
9 72658 9 1 39 VAL O O 7.344 22.114 73.450 1.00 . I I . 39 VAL O 1 1
9 72659 9 1 40 VAL C C 7.049 20.637 75.650 1.00 . I I . 40 VAL C 1 1
9 72660 9 1 40 VAL CA C 5.621 21.103 75.371 1.00 . I I . 40 VAL CA 1 1
9 72661 9 1 40 VAL CB C 4.949 20.160 74.365 1.00 . I I . 40 VAL CB 1 1
9 72662 9 1 40 VAL CG1 C 5.157 18.699 74.791 1.00 . I I . 40 VAL CG1 1 1
9 72663 9 1 40 VAL CG2 C 3.446 20.465 74.306 1.00 . I I . 40 VAL CG2 1 1
9 72664 9 1 40 VAL H H 4.964 23.110 75.196 1.00 . I I . 40 VAL H 1 1
9 72665 9 1 40 VAL HA H 5.060 21.082 76.288 1.00 . I I . 40 VAL HA 1 1
9 72666 9 1 40 VAL HB H 5.384 20.313 73.392 1.00 . I I . 40 VAL HB 1 1
9 72667 9 1 40 VAL HG11 H 5.040 18.617 75.861 1.00 . I I . 40 VAL HG11 1 1
9 72668 9 1 40 VAL HG12 H 6.151 18.383 74.513 1.00 . I I . 40 VAL HG12 1 1
9 72669 9 1 40 VAL HG13 H 4.429 18.070 74.299 1.00 . I I . 40 VAL HG13 1 1
9 72670 9 1 40 VAL HG21 H 3.030 20.040 73.404 1.00 . I I . 40 VAL HG21 1 1
9 72671 9 1 40 VAL HG22 H 3.293 21.535 74.302 1.00 . I I . 40 VAL HG22 1 1
9 72672 9 1 40 VAL HG23 H 2.955 20.035 75.167 1.00 . I I . 40 VAL HG23 1 1
9 72673 9 1 40 VAL N N 5.617 22.466 74.850 1.00 . I I . 40 VAL N 1 1
9 72674 9 1 40 VAL O O 7.483 20.767 76.784 1.00 . I I . 40 VAL O 1 1
9 72675 9 1 40 VAL OXT O 7.688 20.158 74.727 1.00 . I I . 40 VAL OXT 1 1
9 72676 10 1 9 GLY C C -5.161 10.565 68.881 1.00 . J J . 9 GLY C 1 1
9 72677 10 1 9 GLY CA C -5.951 9.731 67.878 1.00 . J J . 9 GLY CA 1 1
9 72678 10 1 9 GLY H H -6.551 8.571 69.499 1.00 . J J . 9 GLY H 1 1
9 72679 10 1 9 GLY HA2 H -5.345 9.553 67.000 1.00 . J J . 9 GLY HA2 1 1
9 72680 10 1 9 GLY HA3 H -6.846 10.265 67.597 1.00 . J J . 9 GLY HA3 1 1
9 72681 10 1 9 GLY N N -6.322 8.427 68.495 1.00 . J J . 9 GLY N 1 1
9 72682 10 1 9 GLY O O -5.647 11.582 69.375 1.00 . J J . 9 GLY O 1 1
9 72683 10 1 10 TYR C C -1.869 11.431 69.405 1.00 . J J . 10 TYR C 1 1
9 72684 10 1 10 TYR CA C -3.076 10.837 70.128 1.00 . J J . 10 TYR CA 1 1
9 72685 10 1 10 TYR CB C -2.593 9.870 71.210 1.00 . J J . 10 TYR CB 1 1
9 72686 10 1 10 TYR CD1 C -4.477 8.232 71.523 1.00 . J J . 10 TYR CD1 1 1
9 72687 10 1 10 TYR CD2 C -4.182 9.991 73.165 1.00 . J J . 10 TYR CD2 1 1
9 72688 10 1 10 TYR CE1 C -5.578 7.749 72.239 1.00 . J J . 10 TYR CE1 1 1
9 72689 10 1 10 TYR CE2 C -5.283 9.508 73.881 1.00 . J J . 10 TYR CE2 1 1
9 72690 10 1 10 TYR CG C -3.780 9.353 71.985 1.00 . J J . 10 TYR CG 1 1
9 72691 10 1 10 TYR CZ C -5.982 8.386 73.417 1.00 . J J . 10 TYR CZ 1 1
9 72692 10 1 10 TYR H H -3.606 9.309 68.753 1.00 . J J . 10 TYR H 1 1
9 72693 10 1 10 TYR HA H -3.632 11.638 70.599 1.00 . J J . 10 TYR HA 1 1
9 72694 10 1 10 TYR HB2 H -2.074 9.042 70.749 1.00 . J J . 10 TYR HB2 1 1
9 72695 10 1 10 TYR HB3 H -1.923 10.386 71.881 1.00 . J J . 10 TYR HB3 1 1
9 72696 10 1 10 TYR HD1 H -4.166 7.740 70.613 1.00 . J J . 10 TYR HD1 1 1
9 72697 10 1 10 TYR HD2 H -3.642 10.857 73.521 1.00 . J J . 10 TYR HD2 1 1
9 72698 10 1 10 TYR HE1 H -6.116 6.883 71.881 1.00 . J J . 10 TYR HE1 1 1
9 72699 10 1 10 TYR HE2 H -5.595 10.000 74.791 1.00 . J J . 10 TYR HE2 1 1
9 72700 10 1 10 TYR HH H -6.977 6.955 74.197 1.00 . J J . 10 TYR HH 1 1
9 72701 10 1 10 TYR N N -3.937 10.127 69.179 1.00 . J J . 10 TYR N 1 1
9 72702 10 1 10 TYR O O -1.231 10.760 68.593 1.00 . J J . 10 TYR O 1 1
9 72703 10 1 10 TYR OH O -7.067 7.908 74.122 1.00 . J J . 10 TYR OH 1 1
9 72704 10 1 11 GLU C C 0.891 12.840 69.657 1.00 . J J . 11 GLU C 1 1
9 72705 10 1 11 GLU CA C -0.422 13.356 69.073 1.00 . J J . 11 GLU CA 1 1
9 72706 10 1 11 GLU CB C -0.509 14.870 69.278 1.00 . J J . 11 GLU CB 1 1
9 72707 10 1 11 GLU CD C -1.822 16.931 68.766 1.00 . J J . 11 GLU CD 1 1
9 72708 10 1 11 GLU CG C -1.691 15.437 68.488 1.00 . J J . 11 GLU CG 1 1
9 72709 10 1 11 GLU H H -2.100 13.178 70.360 1.00 . J J . 11 GLU H 1 1
9 72710 10 1 11 GLU HA H -0.440 13.147 68.016 1.00 . J J . 11 GLU HA 1 1
9 72711 10 1 11 GLU HB2 H -0.644 15.083 70.329 1.00 . J J . 11 GLU HB2 1 1
9 72712 10 1 11 GLU HB3 H 0.403 15.331 68.933 1.00 . J J . 11 GLU HB3 1 1
9 72713 10 1 11 GLU HG2 H -1.526 15.281 67.431 1.00 . J J . 11 GLU HG2 1 1
9 72714 10 1 11 GLU HG3 H -2.599 14.936 68.788 1.00 . J J . 11 GLU HG3 1 1
9 72715 10 1 11 GLU N N -1.558 12.691 69.704 1.00 . J J . 11 GLU N 1 1
9 72716 10 1 11 GLU O O 1.052 12.775 70.876 1.00 . J J . 11 GLU O 1 1
9 72717 10 1 11 GLU OE1 O -1.047 17.434 69.562 1.00 . J J . 11 GLU OE1 1 1
9 72718 10 1 11 GLU OE2 O -2.694 17.551 68.180 1.00 . J J . 11 GLU OE2 1 1
9 72719 10 1 12 VAL C C 4.266 12.528 68.377 1.00 . J J . 12 VAL C 1 1
9 72720 10 1 12 VAL CA C 3.125 11.954 69.228 1.00 . J J . 12 VAL CA 1 1
9 72721 10 1 12 VAL CB C 3.092 10.420 69.148 1.00 . J J . 12 VAL CB 1 1
9 72722 10 1 12 VAL CG1 C 1.965 9.906 70.056 1.00 . J J . 12 VAL CG1 1 1
9 72723 10 1 12 VAL CG2 C 2.822 9.959 67.700 1.00 . J J . 12 VAL CG2 1 1
9 72724 10 1 12 VAL H H 1.645 12.540 67.822 1.00 . J J . 12 VAL H 1 1
9 72725 10 1 12 VAL HA H 3.289 12.240 70.258 1.00 . J J . 12 VAL HA 1 1
9 72726 10 1 12 VAL HB H 4.033 10.022 69.486 1.00 . J J . 12 VAL HB 1 1
9 72727 10 1 12 VAL HG11 H 1.012 10.078 69.577 1.00 . J J . 12 VAL HG11 1 1
9 72728 10 1 12 VAL HG12 H 1.992 10.430 70.999 1.00 . J J . 12 VAL HG12 1 1
9 72729 10 1 12 VAL HG13 H 2.095 8.848 70.226 1.00 . J J . 12 VAL HG13 1 1
9 72730 10 1 12 VAL HG21 H 3.755 9.881 67.163 1.00 . J J . 12 VAL HG21 1 1
9 72731 10 1 12 VAL HG22 H 2.181 10.673 67.209 1.00 . J J . 12 VAL HG22 1 1
9 72732 10 1 12 VAL HG23 H 2.336 8.993 67.707 1.00 . J J . 12 VAL HG23 1 1
9 72733 10 1 12 VAL N N 1.829 12.470 68.781 1.00 . J J . 12 VAL N 1 1
9 72734 10 1 12 VAL O O 4.669 11.954 67.372 1.00 . J J . 12 VAL O 1 1
9 72735 10 1 13 HIS C C 6.988 14.725 69.031 1.00 . J J . 13 HIS C 1 1
9 72736 10 1 13 HIS CA C 5.857 14.365 68.076 1.00 . J J . 13 HIS CA 1 1
9 72737 10 1 13 HIS CB C 5.313 15.650 67.423 1.00 . J J . 13 HIS CB 1 1
9 72738 10 1 13 HIS CD2 C 7.467 17.171 67.546 1.00 . J J . 13 HIS CD2 1 1
9 72739 10 1 13 HIS CE1 C 7.710 17.539 65.425 1.00 . J J . 13 HIS CE1 1 1
9 72740 10 1 13 HIS CG C 6.446 16.505 66.907 1.00 . J J . 13 HIS CG 1 1
9 72741 10 1 13 HIS H H 4.406 14.105 69.603 1.00 . J J . 13 HIS H 1 1
9 72742 10 1 13 HIS HA H 6.243 13.717 67.301 1.00 . J J . 13 HIS HA 1 1
9 72743 10 1 13 HIS HB2 H 4.665 15.384 66.602 1.00 . J J . 13 HIS HB2 1 1
9 72744 10 1 13 HIS HB3 H 4.748 16.210 68.154 1.00 . J J . 13 HIS HB3 1 1
9 72745 10 1 13 HIS HD2 H 7.628 17.194 68.613 1.00 . J J . 13 HIS HD2 1 1
9 72746 10 1 13 HIS HE1 H 8.089 17.893 64.479 1.00 . J J . 13 HIS HE1 1 1
9 72747 10 1 13 HIS HE2 H 9.056 18.369 66.775 1.00 . J J . 13 HIS HE2 1 1
9 72748 10 1 13 HIS N N 4.774 13.688 68.797 1.00 . J J . 13 HIS N 1 1
9 72749 10 1 13 HIS ND1 N 6.623 16.757 65.556 1.00 . J J . 13 HIS ND1 1 1
9 72750 10 1 13 HIS NE2 N 8.262 17.822 66.606 1.00 . J J . 13 HIS NE2 1 1
9 72751 10 1 13 HIS O O 6.765 15.366 70.057 1.00 . J J . 13 HIS O 1 1
9 72752 10 1 14 HIS C C 10.532 15.000 68.556 1.00 . J J . 14 HIS C 1 1
9 72753 10 1 14 HIS CA C 9.379 14.649 69.490 1.00 . J J . 14 HIS CA 1 1
9 72754 10 1 14 HIS CB C 9.759 13.431 70.382 1.00 . J J . 14 HIS CB 1 1
9 72755 10 1 14 HIS CD2 C 8.828 11.022 69.909 1.00 . J J . 14 HIS CD2 1 1
9 72756 10 1 14 HIS CE1 C 6.741 11.406 70.341 1.00 . J J . 14 HIS CE1 1 1
9 72757 10 1 14 HIS CG C 8.729 12.343 70.261 1.00 . J J . 14 HIS CG 1 1
9 72758 10 1 14 HIS H H 8.326 13.844 67.832 1.00 . J J . 14 HIS H 1 1
9 72759 10 1 14 HIS HA H 9.164 15.506 70.119 1.00 . J J . 14 HIS HA 1 1
9 72760 10 1 14 HIS HB2 H 10.720 13.033 70.087 1.00 . J J . 14 HIS HB2 1 1
9 72761 10 1 14 HIS HB3 H 9.812 13.741 71.409 1.00 . J J . 14 HIS HB3 1 1
9 72762 10 1 14 HIS HD2 H 9.742 10.517 69.638 1.00 . J J . 14 HIS HD2 1 1
9 72763 10 1 14 HIS HE1 H 5.681 11.278 70.486 1.00 . J J . 14 HIS HE1 1 1
9 72764 10 1 14 HIS HE2 H 7.340 9.500 69.754 1.00 . J J . 14 HIS HE2 1 1
9 72765 10 1 14 HIS N N 8.206 14.334 68.674 1.00 . J J . 14 HIS N 1 1
9 72766 10 1 14 HIS ND1 N 7.390 12.565 70.533 1.00 . J J . 14 HIS ND1 1 1
9 72767 10 1 14 HIS NE2 N 7.570 10.431 69.958 1.00 . J J . 14 HIS NE2 1 1
9 72768 10 1 14 HIS O O 10.403 14.841 67.345 1.00 . J J . 14 HIS O 1 1
9 72769 10 1 15 GLN C C 14.027 14.958 68.762 1.00 . J J . 15 GLN C 1 1
9 72770 10 1 15 GLN CA C 12.823 15.748 68.269 1.00 . J J . 15 GLN CA 1 1
9 72771 10 1 15 GLN CB C 13.090 17.257 68.348 1.00 . J J . 15 GLN CB 1 1
9 72772 10 1 15 GLN CD C 14.181 18.989 66.860 1.00 . J J . 15 GLN CD 1 1
9 72773 10 1 15 GLN CG C 14.366 17.639 67.565 1.00 . J J . 15 GLN CG 1 1
9 72774 10 1 15 GLN H H 11.733 15.538 70.082 1.00 . J J . 15 GLN H 1 1
9 72775 10 1 15 GLN HA H 12.626 15.482 67.239 1.00 . J J . 15 GLN HA 1 1
9 72776 10 1 15 GLN HB2 H 12.235 17.775 67.937 1.00 . J J . 15 GLN HB2 1 1
9 72777 10 1 15 GLN HB3 H 13.205 17.540 69.386 1.00 . J J . 15 GLN HB3 1 1
9 72778 10 1 15 GLN HE21 H 15.804 18.800 65.740 1.00 . J J . 15 GLN HE21 1 1
9 72779 10 1 15 GLN HE22 H 14.930 20.236 65.512 1.00 . J J . 15 GLN HE22 1 1
9 72780 10 1 15 GLN HG2 H 15.192 17.714 68.254 1.00 . J J . 15 GLN HG2 1 1
9 72781 10 1 15 GLN HG3 H 14.592 16.881 66.829 1.00 . J J . 15 GLN HG3 1 1
9 72782 10 1 15 GLN N N 11.667 15.447 69.108 1.00 . J J . 15 GLN N 1 1
9 72783 10 1 15 GLN NE2 N 15.043 19.372 65.962 1.00 . J J . 15 GLN NE2 1 1
9 72784 10 1 15 GLN O O 14.223 14.815 69.962 1.00 . J J . 15 GLN O 1 1
9 72785 10 1 15 GLN OE1 O 13.220 19.709 67.134 1.00 . J J . 15 GLN OE1 1 1
9 72786 10 1 16 LYS C C 17.307 14.518 67.787 1.00 . J J . 16 LYS C 1 1
9 72787 10 1 16 LYS CA C 16.063 13.736 68.170 1.00 . J J . 16 LYS CA 1 1
9 72788 10 1 16 LYS CB C 16.068 12.371 67.464 1.00 . J J . 16 LYS CB 1 1
9 72789 10 1 16 LYS CD C 15.094 10.064 67.455 1.00 . J J . 16 LYS CD 1 1
9 72790 10 1 16 LYS CE C 14.174 9.095 68.202 1.00 . J J . 16 LYS CE 1 1
9 72791 10 1 16 LYS CG C 15.144 11.397 68.205 1.00 . J J . 16 LYS CG 1 1
9 72792 10 1 16 LYS H H 14.643 14.660 66.890 1.00 . J J . 16 LYS H 1 1
9 72793 10 1 16 LYS HA H 16.092 13.568 69.239 1.00 . J J . 16 LYS HA 1 1
9 72794 10 1 16 LYS HB2 H 15.723 12.493 66.448 1.00 . J J . 16 LYS HB2 1 1
9 72795 10 1 16 LYS HB3 H 17.072 11.969 67.455 1.00 . J J . 16 LYS HB3 1 1
9 72796 10 1 16 LYS HD2 H 14.712 10.227 66.457 1.00 . J J . 16 LYS HD2 1 1
9 72797 10 1 16 LYS HD3 H 16.087 9.645 67.397 1.00 . J J . 16 LYS HD3 1 1
9 72798 10 1 16 LYS HE2 H 14.571 8.915 69.190 1.00 . J J . 16 LYS HE2 1 1
9 72799 10 1 16 LYS HE3 H 13.187 9.524 68.283 1.00 . J J . 16 LYS HE3 1 1
9 72800 10 1 16 LYS HG2 H 15.527 11.231 69.201 1.00 . J J . 16 LYS HG2 1 1
9 72801 10 1 16 LYS HG3 H 14.153 11.809 68.270 1.00 . J J . 16 LYS HG3 1 1
9 72802 10 1 16 LYS HZ1 H 14.735 7.841 66.637 1.00 . J J . 16 LYS HZ1 1 1
9 72803 10 1 16 LYS HZ2 H 13.121 7.655 67.130 1.00 . J J . 16 LYS HZ2 1 1
9 72804 10 1 16 LYS HZ3 H 14.381 7.026 68.081 1.00 . J J . 16 LYS HZ3 1 1
9 72805 10 1 16 LYS N N 14.844 14.484 67.833 1.00 . J J . 16 LYS N 1 1
9 72806 10 1 16 LYS NZ N 14.097 7.807 67.457 1.00 . J J . 16 LYS NZ 1 1
9 72807 10 1 16 LYS O O 17.581 14.665 66.593 1.00 . J J . 16 LYS O 1 1
9 72808 10 1 17 LEU C C 20.532 14.953 68.976 1.00 . J J . 17 LEU C 1 1
9 72809 10 1 17 LEU CA C 19.341 15.701 68.430 1.00 . J J . 17 LEU CA 1 1
9 72810 10 1 17 LEU CB C 19.366 17.104 69.034 1.00 . J J . 17 LEU CB 1 1
9 72811 10 1 17 LEU CD1 C 18.055 19.200 69.450 1.00 . J J . 17 LEU CD1 1 1
9 72812 10 1 17 LEU CD2 C 17.816 17.937 67.276 1.00 . J J . 17 LEU CD2 1 1
9 72813 10 1 17 LEU CG C 18.035 17.805 68.788 1.00 . J J . 17 LEU CG 1 1
9 72814 10 1 17 LEU H H 17.879 14.826 69.710 1.00 . J J . 17 LEU H 1 1
9 72815 10 1 17 LEU HA H 19.454 15.779 67.359 1.00 . J J . 17 LEU HA 1 1
9 72816 10 1 17 LEU HB2 H 19.552 17.043 70.098 1.00 . J J . 17 LEU HB2 1 1
9 72817 10 1 17 LEU HB3 H 20.149 17.665 68.563 1.00 . J J . 17 LEU HB3 1 1
9 72818 10 1 17 LEU HD11 H 17.065 19.435 69.812 1.00 . J J . 17 LEU HD11 1 1
9 72819 10 1 17 LEU HD12 H 18.365 19.945 68.734 1.00 . J J . 17 LEU HD12 1 1
9 72820 10 1 17 LEU HD13 H 18.745 19.208 70.281 1.00 . J J . 17 LEU HD13 1 1
9 72821 10 1 17 LEU HD21 H 18.708 18.336 66.823 1.00 . J J . 17 LEU HD21 1 1
9 72822 10 1 17 LEU HD22 H 16.995 18.595 67.087 1.00 . J J . 17 LEU HD22 1 1
9 72823 10 1 17 LEU HD23 H 17.596 16.973 66.854 1.00 . J J . 17 LEU HD23 1 1
9 72824 10 1 17 LEU HG H 17.239 17.216 69.221 1.00 . J J . 17 LEU HG 1 1
9 72825 10 1 17 LEU N N 18.099 14.982 68.763 1.00 . J J . 17 LEU N 1 1
9 72826 10 1 17 LEU O O 20.716 14.870 70.192 1.00 . J J . 17 LEU O 1 1
9 72827 10 1 18 VAL C C 23.774 14.614 68.148 1.00 . J J . 18 VAL C 1 1
9 72828 10 1 18 VAL CA C 22.576 13.749 68.506 1.00 . J J . 18 VAL CA 1 1
9 72829 10 1 18 VAL CB C 22.683 12.393 67.806 1.00 . J J . 18 VAL CB 1 1
9 72830 10 1 18 VAL CG1 C 23.803 11.577 68.453 1.00 . J J . 18 VAL CG1 1 1
9 72831 10 1 18 VAL CG2 C 21.360 11.637 67.947 1.00 . J J . 18 VAL CG2 1 1
9 72832 10 1 18 VAL H H 21.196 14.564 67.115 1.00 . J J . 18 VAL H 1 1
9 72833 10 1 18 VAL HA H 22.563 13.593 69.577 1.00 . J J . 18 VAL HA 1 1
9 72834 10 1 18 VAL HB H 22.904 12.546 66.761 1.00 . J J . 18 VAL HB 1 1
9 72835 10 1 18 VAL HG11 H 24.012 10.708 67.848 1.00 . J J . 18 VAL HG11 1 1
9 72836 10 1 18 VAL HG12 H 23.494 11.261 69.439 1.00 . J J . 18 VAL HG12 1 1
9 72837 10 1 18 VAL HG13 H 24.693 12.185 68.533 1.00 . J J . 18 VAL HG13 1 1
9 72838 10 1 18 VAL HG21 H 21.057 11.632 68.984 1.00 . J J . 18 VAL HG21 1 1
9 72839 10 1 18 VAL HG22 H 21.489 10.621 67.605 1.00 . J J . 18 VAL HG22 1 1
9 72840 10 1 18 VAL HG23 H 20.602 12.123 67.351 1.00 . J J . 18 VAL HG23 1 1
9 72841 10 1 18 VAL N N 21.370 14.447 68.080 1.00 . J J . 18 VAL N 1 1
9 72842 10 1 18 VAL O O 24.147 14.705 66.978 1.00 . J J . 18 VAL O 1 1
9 72843 10 1 19 PHE C C 26.801 15.358 69.405 1.00 . J J . 19 PHE C 1 1
9 72844 10 1 19 PHE CA C 25.553 16.095 68.903 1.00 . J J . 19 PHE CA 1 1
9 72845 10 1 19 PHE CB C 25.433 17.418 69.683 1.00 . J J . 19 PHE CB 1 1
9 72846 10 1 19 PHE CD1 C 23.990 18.985 68.284 1.00 . J J . 19 PHE CD1 1 1
9 72847 10 1 19 PHE CD2 C 23.058 18.059 70.320 1.00 . J J . 19 PHE CD2 1 1
9 72848 10 1 19 PHE CE1 C 22.797 19.704 68.068 1.00 . J J . 19 PHE CE1 1 1
9 72849 10 1 19 PHE CE2 C 21.870 18.786 70.109 1.00 . J J . 19 PHE CE2 1 1
9 72850 10 1 19 PHE CG C 24.122 18.156 69.410 1.00 . J J . 19 PHE CG 1 1
9 72851 10 1 19 PHE CZ C 21.736 19.609 68.980 1.00 . J J . 19 PHE CZ 1 1
9 72852 10 1 19 PHE H H 24.083 15.146 70.075 1.00 . J J . 19 PHE H 1 1
9 72853 10 1 19 PHE HA H 25.654 16.306 67.847 1.00 . J J . 19 PHE HA 1 1
9 72854 10 1 19 PHE HB2 H 25.497 17.201 70.735 1.00 . J J . 19 PHE HB2 1 1
9 72855 10 1 19 PHE HB3 H 26.261 18.058 69.410 1.00 . J J . 19 PHE HB3 1 1
9 72856 10 1 19 PHE HD1 H 24.800 19.064 67.577 1.00 . J J . 19 PHE HD1 1 1
9 72857 10 1 19 PHE HD2 H 23.150 17.421 71.186 1.00 . J J . 19 PHE HD2 1 1
9 72858 10 1 19 PHE HE1 H 22.703 20.334 67.199 1.00 . J J . 19 PHE HE1 1 1
9 72859 10 1 19 PHE HE2 H 21.058 18.704 70.815 1.00 . J J . 19 PHE HE2 1 1
9 72860 10 1 19 PHE HZ H 20.824 20.166 68.817 1.00 . J J . 19 PHE HZ 1 1
9 72861 10 1 19 PHE N N 24.388 15.248 69.149 1.00 . J J . 19 PHE N 1 1
9 72862 10 1 19 PHE O O 27.009 15.243 70.615 1.00 . J J . 19 PHE O 1 1
9 72863 10 1 20 PHE C C 30.080 14.875 68.401 1.00 . J J . 20 PHE C 1 1
9 72864 10 1 20 PHE CA C 28.847 14.115 68.868 1.00 . J J . 20 PHE CA 1 1
9 72865 10 1 20 PHE CB C 28.830 12.733 68.206 1.00 . J J . 20 PHE CB 1 1
9 72866 10 1 20 PHE CD1 C 31.279 12.283 67.774 1.00 . J J . 20 PHE CD1 1 1
9 72867 10 1 20 PHE CD2 C 30.145 11.003 69.493 1.00 . J J . 20 PHE CD2 1 1
9 72868 10 1 20 PHE CE1 C 32.467 11.592 68.044 1.00 . J J . 20 PHE CE1 1 1
9 72869 10 1 20 PHE CE2 C 31.333 10.311 69.761 1.00 . J J . 20 PHE CE2 1 1
9 72870 10 1 20 PHE CG C 30.117 11.990 68.500 1.00 . J J . 20 PHE CG 1 1
9 72871 10 1 20 PHE CZ C 32.493 10.607 69.037 1.00 . J J . 20 PHE CZ 1 1
9 72872 10 1 20 PHE H H 27.423 14.955 67.529 1.00 . J J . 20 PHE H 1 1
9 72873 10 1 20 PHE HA H 28.884 13.993 69.937 1.00 . J J . 20 PHE HA 1 1
9 72874 10 1 20 PHE HB2 H 27.994 12.164 68.588 1.00 . J J . 20 PHE HB2 1 1
9 72875 10 1 20 PHE HB3 H 28.724 12.851 67.141 1.00 . J J . 20 PHE HB3 1 1
9 72876 10 1 20 PHE HD1 H 31.263 13.041 67.006 1.00 . J J . 20 PHE HD1 1 1
9 72877 10 1 20 PHE HD2 H 29.251 10.775 70.051 1.00 . J J . 20 PHE HD2 1 1
9 72878 10 1 20 PHE HE1 H 33.364 11.819 67.486 1.00 . J J . 20 PHE HE1 1 1
9 72879 10 1 20 PHE HE2 H 31.353 9.549 70.526 1.00 . J J . 20 PHE HE2 1 1
9 72880 10 1 20 PHE HZ H 33.409 10.073 69.245 1.00 . J J . 20 PHE HZ 1 1
9 72881 10 1 20 PHE N N 27.626 14.848 68.485 1.00 . J J . 20 PHE N 1 1
9 72882 10 1 20 PHE O O 30.208 15.162 67.208 1.00 . J J . 20 PHE O 1 1
9 72883 10 1 21 ALA C C 33.472 15.593 69.648 1.00 . J J . 21 ALA C 1 1
9 72884 10 1 21 ALA CA C 32.182 15.992 68.917 1.00 . J J . 21 ALA CA 1 1
9 72885 10 1 21 ALA CB C 31.932 17.482 69.124 1.00 . J J . 21 ALA CB 1 1
9 72886 10 1 21 ALA H H 30.855 15.018 70.277 1.00 . J J . 21 ALA H 1 1
9 72887 10 1 21 ALA HA H 32.345 15.833 67.865 1.00 . J J . 21 ALA HA 1 1
9 72888 10 1 21 ALA HB1 H 31.113 17.802 68.497 1.00 . J J . 21 ALA HB1 1 1
9 72889 10 1 21 ALA HB2 H 32.822 18.035 68.863 1.00 . J J . 21 ALA HB2 1 1
9 72890 10 1 21 ALA HB3 H 31.686 17.666 70.159 1.00 . J J . 21 ALA HB3 1 1
9 72891 10 1 21 ALA N N 30.991 15.233 69.325 1.00 . J J . 21 ALA N 1 1
9 72892 10 1 21 ALA O O 33.523 15.388 70.883 1.00 . J J . 21 ALA O 1 1
9 72893 10 1 22 GLU C C 36.416 16.459 70.026 1.00 . J J . 22 GLU C 1 1
9 72894 10 1 22 GLU CA C 35.846 15.195 69.389 1.00 . J J . 22 GLU CA 1 1
9 72895 10 1 22 GLU CB C 36.765 14.650 68.279 1.00 . J J . 22 GLU CB 1 1
9 72896 10 1 22 GLU CD C 38.587 13.012 67.748 1.00 . J J . 22 GLU CD 1 1
9 72897 10 1 22 GLU CG C 37.781 13.659 68.866 1.00 . J J . 22 GLU CG 1 1
9 72898 10 1 22 GLU H H 34.452 15.712 67.876 1.00 . J J . 22 GLU H 1 1
9 72899 10 1 22 GLU HA H 35.721 14.443 70.159 1.00 . J J . 22 GLU HA 1 1
9 72900 10 1 22 GLU HB2 H 36.166 14.146 67.535 1.00 . J J . 22 GLU HB2 1 1
9 72901 10 1 22 GLU HB3 H 37.296 15.466 67.814 1.00 . J J . 22 GLU HB3 1 1
9 72902 10 1 22 GLU HG2 H 38.445 14.183 69.529 1.00 . J J . 22 GLU HG2 1 1
9 72903 10 1 22 GLU HG3 H 37.258 12.889 69.416 1.00 . J J . 22 GLU HG3 1 1
9 72904 10 1 22 GLU N N 34.545 15.527 68.844 1.00 . J J . 22 GLU N 1 1
9 72905 10 1 22 GLU O O 37.078 17.284 69.401 1.00 . J J . 22 GLU O 1 1
9 72906 10 1 22 GLU OE1 O 38.216 13.189 66.601 1.00 . J J . 22 GLU OE1 1 1
9 72907 10 1 22 GLU OE2 O 39.561 12.344 68.055 1.00 . J J . 22 GLU OE2 1 1
9 72908 10 1 23 ASP C C 37.784 17.338 72.883 1.00 . J J . 23 ASP C 1 1
9 72909 10 1 23 ASP CA C 36.450 17.633 72.196 1.00 . J J . 23 ASP CA 1 1
9 72910 10 1 23 ASP CB C 35.307 17.939 73.172 1.00 . J J . 23 ASP CB 1 1
9 72911 10 1 23 ASP CG C 34.198 18.726 72.469 1.00 . J J . 23 ASP CG 1 1
9 72912 10 1 23 ASP H H 35.550 15.827 71.666 1.00 . J J . 23 ASP H 1 1
9 72913 10 1 23 ASP HA H 36.611 18.515 71.589 1.00 . J J . 23 ASP HA 1 1
9 72914 10 1 23 ASP HB2 H 34.891 17.017 73.537 1.00 . J J . 23 ASP HB2 1 1
9 72915 10 1 23 ASP HB3 H 35.684 18.528 73.994 1.00 . J J . 23 ASP HB3 1 1
9 72916 10 1 23 ASP N N 36.095 16.552 71.293 1.00 . J J . 23 ASP N 1 1
9 72917 10 1 23 ASP O O 37.861 17.156 74.088 1.00 . J J . 23 ASP O 1 1
9 72918 10 1 23 ASP OD1 O 34.390 19.102 71.325 1.00 . J J . 23 ASP OD1 1 1
9 72919 10 1 23 ASP OD2 O 33.172 18.944 73.093 1.00 . J J . 23 ASP OD2 1 1
9 72920 10 1 24 VAL C C 40.603 17.852 73.562 1.00 . J J . 24 VAL C 1 1
9 72921 10 1 24 VAL CA C 40.117 16.783 72.607 1.00 . J J . 24 VAL CA 1 1
9 72922 10 1 24 VAL CB C 41.125 16.590 71.467 1.00 . J J . 24 VAL CB 1 1
9 72923 10 1 24 VAL CG1 C 42.421 15.977 72.010 1.00 . J J . 24 VAL CG1 1 1
9 72924 10 1 24 VAL CG2 C 40.532 15.642 70.431 1.00 . J J . 24 VAL CG2 1 1
9 72925 10 1 24 VAL H H 38.698 17.271 71.123 1.00 . J J . 24 VAL H 1 1
9 72926 10 1 24 VAL HA H 40.007 15.853 73.146 1.00 . J J . 24 VAL HA 1 1
9 72927 10 1 24 VAL HB H 41.340 17.543 71.006 1.00 . J J . 24 VAL HB 1 1
9 72928 10 1 24 VAL HG11 H 42.252 14.941 72.262 1.00 . J J . 24 VAL HG11 1 1
9 72929 10 1 24 VAL HG12 H 42.738 16.513 72.891 1.00 . J J . 24 VAL HG12 1 1
9 72930 10 1 24 VAL HG13 H 43.191 16.040 71.255 1.00 . J J . 24 VAL HG13 1 1
9 72931 10 1 24 VAL HG21 H 41.296 15.358 69.724 1.00 . J J . 24 VAL HG21 1 1
9 72932 10 1 24 VAL HG22 H 39.721 16.132 69.911 1.00 . J J . 24 VAL HG22 1 1
9 72933 10 1 24 VAL HG23 H 40.160 14.761 70.933 1.00 . J J . 24 VAL HG23 1 1
9 72934 10 1 24 VAL N N 38.821 17.188 72.091 1.00 . J J . 24 VAL N 1 1
9 72935 10 1 24 VAL O O 40.061 17.910 74.655 1.00 . J J . 24 VAL O 1 1
9 72936 10 1 25 GLY C C 41.789 20.949 74.062 1.00 . J J . 25 GLY C 1 1
9 72937 10 1 25 GLY CA C 42.173 19.508 74.321 1.00 . J J . 25 GLY CA 1 1
9 72938 10 1 25 GLY H H 42.136 18.476 72.447 1.00 . J J . 25 GLY H 1 1
9 72939 10 1 25 GLY HA2 H 41.811 19.218 75.297 1.00 . J J . 25 GLY HA2 1 1
9 72940 10 1 25 GLY HA3 H 43.249 19.436 74.321 1.00 . J J . 25 GLY HA3 1 1
9 72941 10 1 25 GLY N N 41.648 18.601 73.287 1.00 . J J . 25 GLY N 1 1
9 72942 10 1 25 GLY O O 42.581 21.877 74.234 1.00 . J J . 25 GLY O 1 1
9 72943 10 1 26 SER C C 39.777 23.098 74.840 1.00 . J J . 26 SER C 1 1
9 72944 10 1 26 SER CA C 39.925 22.419 73.480 1.00 . J J . 26 SER CA 1 1
9 72945 10 1 26 SER CB C 38.559 22.286 72.804 1.00 . J J . 26 SER CB 1 1
9 72946 10 1 26 SER H H 39.937 20.317 73.640 1.00 . J J . 26 SER H 1 1
9 72947 10 1 26 SER HA H 40.583 23.005 72.856 1.00 . J J . 26 SER HA 1 1
9 72948 10 1 26 SER HB2 H 38.686 21.918 71.801 1.00 . J J . 26 SER HB2 1 1
9 72949 10 1 26 SER HB3 H 37.945 21.594 73.365 1.00 . J J . 26 SER HB3 1 1
9 72950 10 1 26 SER HG H 36.982 23.427 72.764 1.00 . J J . 26 SER HG 1 1
9 72951 10 1 26 SER N N 40.510 21.108 73.707 1.00 . J J . 26 SER N 1 1
9 72952 10 1 26 SER O O 38.895 22.780 75.637 1.00 . J J . 26 SER O 1 1
9 72953 10 1 26 SER OG O 37.934 23.562 72.757 1.00 . J J . 26 SER OG 1 1
9 72954 10 1 27 ASN C C 40.530 26.176 76.155 1.00 . J J . 27 ASN C 1 1
9 72955 10 1 27 ASN CA C 40.873 24.706 76.355 1.00 . J J . 27 ASN CA 1 1
9 72956 10 1 27 ASN CB C 42.310 24.567 76.863 1.00 . J J . 27 ASN CB 1 1
9 72957 10 1 27 ASN CG C 42.671 23.091 77.002 1.00 . J J . 27 ASN CG 1 1
9 72958 10 1 27 ASN H H 41.416 24.112 74.411 1.00 . J J . 27 ASN H 1 1
9 72959 10 1 27 ASN HA H 40.201 24.287 77.090 1.00 . J J . 27 ASN HA 1 1
9 72960 10 1 27 ASN HB2 H 42.985 25.039 76.166 1.00 . J J . 27 ASN HB2 1 1
9 72961 10 1 27 ASN HB3 H 42.395 25.045 77.827 1.00 . J J . 27 ASN HB3 1 1
9 72962 10 1 27 ASN HD21 H 44.482 23.311 76.212 1.00 . J J . 27 ASN HD21 1 1
9 72963 10 1 27 ASN HD22 H 44.085 21.731 76.692 1.00 . J J . 27 ASN HD22 1 1
9 72964 10 1 27 ASN N N 40.727 23.978 75.095 1.00 . J J . 27 ASN N 1 1
9 72965 10 1 27 ASN ND2 N 43.843 22.676 76.600 1.00 . J J . 27 ASN ND2 1 1
9 72966 10 1 27 ASN O O 39.697 26.516 75.315 1.00 . J J . 27 ASN O 1 1
9 72967 10 1 27 ASN OD1 O 41.866 22.295 77.485 1.00 . J J . 27 ASN OD1 1 1
9 72968 10 1 28 LYS C C 39.412 28.790 76.559 1.00 . J J . 28 LYS C 1 1
9 72969 10 1 28 LYS CA C 40.873 28.469 76.884 1.00 . J J . 28 LYS CA 1 1
9 72970 10 1 28 LYS CB C 41.771 29.099 75.819 1.00 . J J . 28 LYS CB 1 1
9 72971 10 1 28 LYS CD C 44.140 29.531 75.160 1.00 . J J . 28 LYS CD 1 1
9 72972 10 1 28 LYS CE C 45.600 29.398 75.592 1.00 . J J . 28 LYS CE 1 1
9 72973 10 1 28 LYS CG C 43.232 28.959 76.247 1.00 . J J . 28 LYS CG 1 1
9 72974 10 1 28 LYS H H 41.784 26.706 77.620 1.00 . J J . 28 LYS H 1 1
9 72975 10 1 28 LYS HA H 41.118 28.913 77.836 1.00 . J J . 28 LYS HA 1 1
9 72976 10 1 28 LYS HB2 H 41.619 28.596 74.874 1.00 . J J . 28 LYS HB2 1 1
9 72977 10 1 28 LYS HB3 H 41.527 30.146 75.716 1.00 . J J . 28 LYS HB3 1 1
9 72978 10 1 28 LYS HD2 H 43.985 28.988 74.238 1.00 . J J . 28 LYS HD2 1 1
9 72979 10 1 28 LYS HD3 H 43.906 30.574 75.006 1.00 . J J . 28 LYS HD3 1 1
9 72980 10 1 28 LYS HE2 H 45.760 29.955 76.503 1.00 . J J . 28 LYS HE2 1 1
9 72981 10 1 28 LYS HE3 H 45.833 28.356 75.760 1.00 . J J . 28 LYS HE3 1 1
9 72982 10 1 28 LYS HG2 H 43.390 29.498 77.170 1.00 . J J . 28 LYS HG2 1 1
9 72983 10 1 28 LYS HG3 H 43.465 27.915 76.395 1.00 . J J . 28 LYS HG3 1 1
9 72984 10 1 28 LYS HZ1 H 46.608 29.214 73.782 1.00 . J J . 28 LYS HZ1 1 1
9 72985 10 1 28 LYS HZ2 H 47.399 30.197 74.919 1.00 . J J . 28 LYS HZ2 1 1
9 72986 10 1 28 LYS HZ3 H 46.030 30.777 74.096 1.00 . J J . 28 LYS HZ3 1 1
9 72987 10 1 28 LYS N N 41.149 27.040 76.953 1.00 . J J . 28 LYS N 1 1
9 72988 10 1 28 LYS NZ N 46.476 29.937 74.516 1.00 . J J . 28 LYS NZ 1 1
9 72989 10 1 28 LYS O O 39.120 29.717 75.804 1.00 . J J . 28 LYS O 1 1
9 72990 10 1 29 GLY C C 36.236 27.212 76.267 1.00 . J J . 29 GLY C 1 1
9 72991 10 1 29 GLY CA C 37.044 28.280 77.019 1.00 . J J . 29 GLY CA 1 1
9 72992 10 1 29 GLY H H 38.787 27.341 77.812 1.00 . J J . 29 GLY H 1 1
9 72993 10 1 29 GLY HA2 H 36.611 28.375 78.000 1.00 . J J . 29 GLY HA2 1 1
9 72994 10 1 29 GLY HA3 H 36.911 29.225 76.505 1.00 . J J . 29 GLY HA3 1 1
9 72995 10 1 29 GLY N N 38.490 28.039 77.190 1.00 . J J . 29 GLY N 1 1
9 72996 10 1 29 GLY O O 35.721 27.450 75.174 1.00 . J J . 29 GLY O 1 1
9 72997 10 1 30 ALA C C 33.890 25.040 77.251 1.00 . J J . 30 ALA C 1 1
9 72998 10 1 30 ALA CA C 35.197 24.976 76.439 1.00 . J J . 30 ALA CA 1 1
9 72999 10 1 30 ALA CB C 35.886 23.624 76.646 1.00 . J J . 30 ALA CB 1 1
9 73000 10 1 30 ALA H H 36.423 25.983 77.844 1.00 . J J . 30 ALA H 1 1
9 73001 10 1 30 ALA HA H 34.987 25.128 75.392 1.00 . J J . 30 ALA HA 1 1
9 73002 10 1 30 ALA HB1 H 35.150 22.836 76.609 1.00 . J J . 30 ALA HB1 1 1
9 73003 10 1 30 ALA HB2 H 36.377 23.615 77.608 1.00 . J J . 30 ALA HB2 1 1
9 73004 10 1 30 ALA HB3 H 36.618 23.471 75.866 1.00 . J J . 30 ALA HB3 1 1
9 73005 10 1 30 ALA N N 36.044 26.064 76.943 1.00 . J J . 30 ALA N 1 1
9 73006 10 1 30 ALA O O 33.934 25.005 78.491 1.00 . J J . 30 ALA O 1 1
9 73007 10 1 31 ILE C C 30.191 24.825 76.753 1.00 . J J . 31 ILE C 1 1
9 73008 10 1 31 ILE CA C 31.473 25.411 77.370 1.00 . J J . 31 ILE CA 1 1
9 73009 10 1 31 ILE CB C 31.235 26.929 77.565 1.00 . J J . 31 ILE CB 1 1
9 73010 10 1 31 ILE CD1 C 32.178 29.041 78.550 1.00 . J J . 31 ILE CD1 1 1
9 73011 10 1 31 ILE CG1 C 32.453 27.562 78.266 1.00 . J J . 31 ILE CG1 1 1
9 73012 10 1 31 ILE CG2 C 29.946 27.181 78.382 1.00 . J J . 31 ILE CG2 1 1
9 73013 10 1 31 ILE H H 32.730 25.328 75.594 1.00 . J J . 31 ILE H 1 1
9 73014 10 1 31 ILE HA H 31.609 24.975 78.338 1.00 . J J . 31 ILE HA 1 1
9 73015 10 1 31 ILE HB H 31.113 27.386 76.596 1.00 . J J . 31 ILE HB 1 1
9 73016 10 1 31 ILE HD11 H 33.080 29.519 78.904 1.00 . J J . 31 ILE HD11 1 1
9 73017 10 1 31 ILE HD12 H 31.404 29.121 79.298 1.00 . J J . 31 ILE HD12 1 1
9 73018 10 1 31 ILE HD13 H 31.853 29.510 77.643 1.00 . J J . 31 ILE HD13 1 1
9 73019 10 1 31 ILE HG12 H 32.658 27.042 79.184 1.00 . J J . 31 ILE HG12 1 1
9 73020 10 1 31 ILE HG13 H 33.312 27.491 77.618 1.00 . J J . 31 ILE HG13 1 1
9 73021 10 1 31 ILE HG21 H 29.986 26.631 79.303 1.00 . J J . 31 ILE HG21 1 1
9 73022 10 1 31 ILE HG22 H 29.086 26.868 77.813 1.00 . J J . 31 ILE HG22 1 1
9 73023 10 1 31 ILE HG23 H 29.842 28.231 78.600 1.00 . J J . 31 ILE HG23 1 1
9 73024 10 1 31 ILE N N 32.729 25.234 76.584 1.00 . J J . 31 ILE N 1 1
9 73025 10 1 31 ILE O O 30.035 24.739 75.538 1.00 . J J . 31 ILE O 1 1
9 73026 10 1 32 ILE C C 26.879 25.189 77.569 1.00 . J J . 32 ILE C 1 1
9 73027 10 1 32 ILE CA C 27.875 24.081 77.209 1.00 . J J . 32 ILE CA 1 1
9 73028 10 1 32 ILE CB C 27.382 22.775 77.901 1.00 . J J . 32 ILE CB 1 1
9 73029 10 1 32 ILE CD1 C 27.628 20.270 78.075 1.00 . J J . 32 ILE CD1 1 1
9 73030 10 1 32 ILE CG1 C 28.139 21.545 77.370 1.00 . J J . 32 ILE CG1 1 1
9 73031 10 1 32 ILE CG2 C 25.867 22.597 77.631 1.00 . J J . 32 ILE CG2 1 1
9 73032 10 1 32 ILE H H 29.370 24.683 78.602 1.00 . J J . 32 ILE H 1 1
9 73033 10 1 32 ILE HA H 27.870 23.940 76.139 1.00 . J J . 32 ILE HA 1 1
9 73034 10 1 32 ILE HB H 27.540 22.862 78.968 1.00 . J J . 32 ILE HB 1 1
9 73035 10 1 32 ILE HD11 H 28.242 19.431 77.788 1.00 . J J . 32 ILE HD11 1 1
9 73036 10 1 32 ILE HD12 H 26.605 20.085 77.784 1.00 . J J . 32 ILE HD12 1 1
9 73037 10 1 32 ILE HD13 H 27.679 20.406 79.145 1.00 . J J . 32 ILE HD13 1 1
9 73038 10 1 32 ILE HG12 H 27.977 21.458 76.305 1.00 . J J . 32 ILE HG12 1 1
9 73039 10 1 32 ILE HG13 H 29.194 21.662 77.566 1.00 . J J . 32 ILE HG13 1 1
9 73040 10 1 32 ILE HG21 H 25.308 23.264 78.269 1.00 . J J . 32 ILE HG21 1 1
9 73041 10 1 32 ILE HG22 H 25.561 21.584 77.832 1.00 . J J . 32 ILE HG22 1 1
9 73042 10 1 32 ILE HG23 H 25.659 22.833 76.600 1.00 . J J . 32 ILE HG23 1 1
9 73043 10 1 32 ILE N N 29.214 24.524 77.642 1.00 . J J . 32 ILE N 1 1
9 73044 10 1 32 ILE O O 26.582 25.395 78.746 1.00 . J J . 32 ILE O 1 1
9 73045 10 1 33 GLY C C 24.001 26.371 76.267 1.00 . J J . 33 GLY C 1 1
9 73046 10 1 33 GLY CA C 25.316 26.905 76.803 1.00 . J J . 33 GLY CA 1 1
9 73047 10 1 33 GLY H H 26.552 25.650 75.639 1.00 . J J . 33 GLY H 1 1
9 73048 10 1 33 GLY HA2 H 25.228 27.114 77.863 1.00 . J J . 33 GLY HA2 1 1
9 73049 10 1 33 GLY HA3 H 25.582 27.803 76.270 1.00 . J J . 33 GLY HA3 1 1
9 73050 10 1 33 GLY N N 26.325 25.866 76.568 1.00 . J J . 33 GLY N 1 1
9 73051 10 1 33 GLY O O 23.815 26.279 75.046 1.00 . J J . 33 GLY O 1 1
9 73052 10 1 34 LEU C C 20.648 25.783 77.507 1.00 . J J . 34 LEU C 1 1
9 73053 10 1 34 LEU CA C 21.864 25.327 76.722 1.00 . J J . 34 LEU CA 1 1
9 73054 10 1 34 LEU CB C 21.997 23.808 76.865 1.00 . J J . 34 LEU CB 1 1
9 73055 10 1 34 LEU CD1 C 21.028 22.972 74.690 1.00 . J J . 34 LEU CD1 1 1
9 73056 10 1 34 LEU CD2 C 20.661 21.695 76.783 1.00 . J J . 34 LEU CD2 1 1
9 73057 10 1 34 LEU CG C 20.808 23.090 76.194 1.00 . J J . 34 LEU CG 1 1
9 73058 10 1 34 LEU H H 23.317 25.977 78.132 1.00 . J J . 34 LEU H 1 1
9 73059 10 1 34 LEU HA H 21.698 25.553 75.679 1.00 . J J . 34 LEU HA 1 1
9 73060 10 1 34 LEU HB2 H 22.924 23.488 76.411 1.00 . J J . 34 LEU HB2 1 1
9 73061 10 1 34 LEU HB3 H 22.019 23.560 77.917 1.00 . J J . 34 LEU HB3 1 1
9 73062 10 1 34 LEU HD11 H 20.854 23.924 74.240 1.00 . J J . 34 LEU HD11 1 1
9 73063 10 1 34 LEU HD12 H 20.333 22.253 74.281 1.00 . J J . 34 LEU HD12 1 1
9 73064 10 1 34 LEU HD13 H 22.038 22.649 74.488 1.00 . J J . 34 LEU HD13 1 1
9 73065 10 1 34 LEU HD21 H 20.347 21.776 77.807 1.00 . J J . 34 LEU HD21 1 1
9 73066 10 1 34 LEU HD22 H 21.605 21.191 76.734 1.00 . J J . 34 LEU HD22 1 1
9 73067 10 1 34 LEU HD23 H 19.929 21.139 76.221 1.00 . J J . 34 LEU HD23 1 1
9 73068 10 1 34 LEU HG H 19.903 23.647 76.370 1.00 . J J . 34 LEU HG 1 1
9 73069 10 1 34 LEU N N 23.113 25.939 77.168 1.00 . J J . 34 LEU N 1 1
9 73070 10 1 34 LEU O O 20.644 25.839 78.743 1.00 . J J . 34 LEU O 1 1
9 73071 10 1 35 MET C C 17.342 25.259 77.078 1.00 . J J . 35 MET C 1 1
9 73072 10 1 35 MET CA C 18.306 26.409 77.322 1.00 . J J . 35 MET CA 1 1
9 73073 10 1 35 MET CB C 17.785 27.677 76.654 1.00 . J J . 35 MET CB 1 1
9 73074 10 1 35 MET CE C 17.466 29.965 78.938 1.00 . J J . 35 MET CE 1 1
9 73075 10 1 35 MET CG C 16.433 28.092 77.278 1.00 . J J . 35 MET CG 1 1
9 73076 10 1 35 MET H H 19.661 25.919 75.770 1.00 . J J . 35 MET H 1 1
9 73077 10 1 35 MET HA H 18.407 26.576 78.384 1.00 . J J . 35 MET HA 1 1
9 73078 10 1 35 MET HB2 H 18.510 28.465 76.780 1.00 . J J . 35 MET HB2 1 1
9 73079 10 1 35 MET HB3 H 17.655 27.489 75.603 1.00 . J J . 35 MET HB3 1 1
9 73080 10 1 35 MET HE1 H 17.131 29.240 79.663 1.00 . J J . 35 MET HE1 1 1
9 73081 10 1 35 MET HE2 H 17.414 30.951 79.374 1.00 . J J . 35 MET HE2 1 1
9 73082 10 1 35 MET HE3 H 18.486 29.759 78.651 1.00 . J J . 35 MET HE3 1 1
9 73083 10 1 35 MET HG2 H 15.625 27.793 76.626 1.00 . J J . 35 MET HG2 1 1
9 73084 10 1 35 MET HG3 H 16.304 27.615 78.241 1.00 . J J . 35 MET HG3 1 1
9 73085 10 1 35 MET N N 19.588 26.035 76.749 1.00 . J J . 35 MET N 1 1
9 73086 10 1 35 MET O O 17.021 24.961 75.930 1.00 . J J . 35 MET O 1 1
9 73087 10 1 35 MET SD S 16.389 29.890 77.492 1.00 . J J . 35 MET SD 1 1
9 73088 10 1 36 VAL C C 14.672 23.695 78.769 1.00 . J J . 36 VAL C 1 1
9 73089 10 1 36 VAL CA C 15.979 23.448 78.023 1.00 . J J . 36 VAL CA 1 1
9 73090 10 1 36 VAL CB C 16.666 22.180 78.595 1.00 . J J . 36 VAL CB 1 1
9 73091 10 1 36 VAL CG1 C 17.589 21.569 77.551 1.00 . J J . 36 VAL CG1 1 1
9 73092 10 1 36 VAL CG2 C 17.472 22.563 79.838 1.00 . J J . 36 VAL CG2 1 1
9 73093 10 1 36 VAL H H 17.155 24.847 79.069 1.00 . J J . 36 VAL H 1 1
9 73094 10 1 36 VAL HA H 15.750 23.283 76.989 1.00 . J J . 36 VAL HA 1 1
9 73095 10 1 36 VAL HB H 15.914 21.452 78.867 1.00 . J J . 36 VAL HB 1 1
9 73096 10 1 36 VAL HG11 H 18.168 22.349 77.096 1.00 . J J . 36 VAL HG11 1 1
9 73097 10 1 36 VAL HG12 H 17.000 21.070 76.797 1.00 . J J . 36 VAL HG12 1 1
9 73098 10 1 36 VAL HG13 H 18.246 20.855 78.023 1.00 . J J . 36 VAL HG13 1 1
9 73099 10 1 36 VAL HG21 H 17.842 21.669 80.315 1.00 . J J . 36 VAL HG21 1 1
9 73100 10 1 36 VAL HG22 H 16.840 23.101 80.528 1.00 . J J . 36 VAL HG22 1 1
9 73101 10 1 36 VAL HG23 H 18.302 23.189 79.550 1.00 . J J . 36 VAL HG23 1 1
9 73102 10 1 36 VAL N N 16.889 24.594 78.156 1.00 . J J . 36 VAL N 1 1
9 73103 10 1 36 VAL O O 14.614 23.547 79.985 1.00 . J J . 36 VAL O 1 1
9 73104 10 1 37 GLY C C 11.511 25.272 77.972 1.00 . J J . 37 GLY C 1 1
9 73105 10 1 37 GLY CA C 12.333 24.225 78.683 1.00 . J J . 37 GLY CA 1 1
9 73106 10 1 37 GLY H H 13.700 24.089 77.069 1.00 . J J . 37 GLY H 1 1
9 73107 10 1 37 GLY HA2 H 11.789 23.293 78.680 1.00 . J J . 37 GLY HA2 1 1
9 73108 10 1 37 GLY HA3 H 12.481 24.539 79.705 1.00 . J J . 37 GLY HA3 1 1
9 73109 10 1 37 GLY N N 13.620 24.017 78.044 1.00 . J J . 37 GLY N 1 1
9 73110 10 1 37 GLY O O 11.639 25.484 76.767 1.00 . J J . 37 GLY O 1 1
9 73111 10 1 38 GLY C C 8.254 26.566 78.631 1.00 . J J . 38 GLY C 1 1
9 73112 10 1 38 GLY CA C 9.702 26.934 78.252 1.00 . J J . 38 GLY CA 1 1
9 73113 10 1 38 GLY H H 10.584 25.648 79.694 1.00 . J J . 38 GLY H 1 1
9 73114 10 1 38 GLY HA2 H 9.955 27.890 78.687 1.00 . J J . 38 GLY HA2 1 1
9 73115 10 1 38 GLY HA3 H 9.776 27.003 77.177 1.00 . J J . 38 GLY HA3 1 1
9 73116 10 1 38 GLY N N 10.632 25.901 78.748 1.00 . J J . 38 GLY N 1 1
9 73117 10 1 38 GLY O O 7.589 27.318 79.331 1.00 . J J . 38 GLY O 1 1
9 73118 10 1 39 VAL C C 6.622 23.372 78.937 1.00 . J J . 39 VAL C 1 1
9 73119 10 1 39 VAL CA C 6.486 24.847 78.549 1.00 . J J . 39 VAL CA 1 1
9 73120 10 1 39 VAL CB C 5.537 24.956 77.351 1.00 . J J . 39 VAL CB 1 1
9 73121 10 1 39 VAL CG1 C 4.245 24.178 77.629 1.00 . J J . 39 VAL CG1 1 1
9 73122 10 1 39 VAL CG2 C 5.195 26.420 77.093 1.00 . J J . 39 VAL CG2 1 1
9 73123 10 1 39 VAL H H 8.422 24.807 77.703 1.00 . J J . 39 VAL H 1 1
9 73124 10 1 39 VAL HA H 6.076 25.396 79.383 1.00 . J J . 39 VAL HA 1 1
9 73125 10 1 39 VAL HB H 6.021 24.541 76.487 1.00 . J J . 39 VAL HB 1 1
9 73126 10 1 39 VAL HG11 H 3.916 24.378 78.637 1.00 . J J . 39 VAL HG11 1 1
9 73127 10 1 39 VAL HG12 H 4.435 23.120 77.514 1.00 . J J . 39 VAL HG12 1 1
9 73128 10 1 39 VAL HG13 H 3.479 24.482 76.931 1.00 . J J . 39 VAL HG13 1 1
9 73129 10 1 39 VAL HG21 H 4.374 26.480 76.394 1.00 . J J . 39 VAL HG21 1 1
9 73130 10 1 39 VAL HG22 H 6.056 26.916 76.680 1.00 . J J . 39 VAL HG22 1 1
9 73131 10 1 39 VAL HG23 H 4.909 26.891 78.018 1.00 . J J . 39 VAL HG23 1 1
9 73132 10 1 39 VAL N N 7.811 25.374 78.218 1.00 . J J . 39 VAL N 1 1
9 73133 10 1 39 VAL O O 7.336 22.616 78.277 1.00 . J J . 39 VAL O 1 1
9 73134 10 1 40 VAL C C 7.413 21.100 80.543 1.00 . J J . 40 VAL C 1 1
9 73135 10 1 40 VAL CA C 5.968 21.576 80.429 1.00 . J J . 40 VAL CA 1 1
9 73136 10 1 40 VAL CB C 5.213 20.694 79.420 1.00 . J J . 40 VAL CB 1 1
9 73137 10 1 40 VAL CG1 C 5.249 19.222 79.870 1.00 . J J . 40 VAL CG1 1 1
9 73138 10 1 40 VAL CG2 C 3.745 21.169 79.290 1.00 . J J . 40 VAL CG2 1 1
9 73139 10 1 40 VAL H H 5.357 23.607 80.473 1.00 . J J . 40 VAL H 1 1
9 73140 10 1 40 VAL HA H 5.491 21.492 81.393 1.00 . J J . 40 VAL HA 1 1
9 73141 10 1 40 VAL HB H 5.702 20.778 78.462 1.00 . J J . 40 VAL HB 1 1
9 73142 10 1 40 VAL HG11 H 6.157 18.757 79.513 1.00 . J J . 40 VAL HG11 1 1
9 73143 10 1 40 VAL HG12 H 4.398 18.698 79.459 1.00 . J J . 40 VAL HG12 1 1
9 73144 10 1 40 VAL HG13 H 5.216 19.166 80.949 1.00 . J J . 40 VAL HG13 1 1
9 73145 10 1 40 VAL HG21 H 3.402 21.005 78.277 1.00 . J J . 40 VAL HG21 1 1
9 73146 10 1 40 VAL HG22 H 3.675 22.222 79.522 1.00 . J J . 40 VAL HG22 1 1
9 73147 10 1 40 VAL HG23 H 3.117 20.614 79.970 1.00 . J J . 40 VAL HG23 1 1
9 73148 10 1 40 VAL N N 5.923 22.967 79.992 1.00 . J J . 40 VAL N 1 1
9 73149 10 1 40 VAL O O 7.612 19.944 80.873 1.00 . J J . 40 VAL O 1 1
9 73150 10 1 40 VAL OXT O 8.301 21.900 80.301 1.00 . J J . 40 VAL OXT 1 1
9 73151 11 1 9 GLY C C 3.276 2.051 70.994 1.00 . K K . 9 GLY C 1 1
9 73152 11 1 9 GLY CA C 3.921 0.679 70.823 1.00 . K K . 9 GLY CA 1 1
9 73153 11 1 9 GLY H H 4.135 -0.732 69.305 1.00 . K K . 9 GLY H 1 1
9 73154 11 1 9 GLY HA2 H 3.546 0.005 71.580 1.00 . K K . 9 GLY HA2 1 1
9 73155 11 1 9 GLY HA3 H 4.991 0.774 70.922 1.00 . K K . 9 GLY HA3 1 1
9 73156 11 1 9 GLY N N 3.592 0.140 69.472 1.00 . K K . 9 GLY N 1 1
9 73157 11 1 9 GLY O O 2.544 2.516 70.119 1.00 . K K . 9 GLY O 1 1
9 73158 11 1 10 TYR C C 4.087 5.084 72.391 1.00 . K K . 10 TYR C 1 1
9 73159 11 1 10 TYR CA C 2.992 4.026 72.415 1.00 . K K . 10 TYR CA 1 1
9 73160 11 1 10 TYR CB C 2.326 4.032 73.790 1.00 . K K . 10 TYR CB 1 1
9 73161 11 1 10 TYR CD1 C -0.114 3.542 73.416 1.00 . K K . 10 TYR CD1 1 1
9 73162 11 1 10 TYR CD2 C 1.340 1.746 74.150 1.00 . K K . 10 TYR CD2 1 1
9 73163 11 1 10 TYR CE1 C -1.200 2.661 73.409 1.00 . K K . 10 TYR CE1 1 1
9 73164 11 1 10 TYR CE2 C 0.255 0.864 74.145 1.00 . K K . 10 TYR CE2 1 1
9 73165 11 1 10 TYR CG C 1.156 3.084 73.786 1.00 . K K . 10 TYR CG 1 1
9 73166 11 1 10 TYR CZ C -1.016 1.321 73.774 1.00 . K K . 10 TYR CZ 1 1
9 73167 11 1 10 TYR H H 4.138 2.276 72.789 1.00 . K K . 10 TYR H 1 1
9 73168 11 1 10 TYR HA H 2.248 4.275 71.669 1.00 . K K . 10 TYR HA 1 1
9 73169 11 1 10 TYR HB2 H 3.041 3.720 74.538 1.00 . K K . 10 TYR HB2 1 1
9 73170 11 1 10 TYR HB3 H 1.980 5.029 74.017 1.00 . K K . 10 TYR HB3 1 1
9 73171 11 1 10 TYR HD1 H -0.253 4.575 73.135 1.00 . K K . 10 TYR HD1 1 1
9 73172 11 1 10 TYR HD2 H 2.320 1.395 74.436 1.00 . K K . 10 TYR HD2 1 1
9 73173 11 1 10 TYR HE1 H -2.180 3.013 73.123 1.00 . K K . 10 TYR HE1 1 1
9 73174 11 1 10 TYR HE2 H 0.397 -0.168 74.425 1.00 . K K . 10 TYR HE2 1 1
9 73175 11 1 10 TYR HH H -2.743 0.793 73.157 1.00 . K K . 10 TYR HH 1 1
9 73176 11 1 10 TYR N N 3.549 2.698 72.129 1.00 . K K . 10 TYR N 1 1
9 73177 11 1 10 TYR O O 5.215 4.832 72.814 1.00 . K K . 10 TYR O 1 1
9 73178 11 1 10 TYR OH O -2.087 0.452 73.769 1.00 . K K . 10 TYR OH 1 1
9 73179 11 1 11 GLU C C 4.104 8.645 72.441 1.00 . K K . 11 GLU C 1 1
9 73180 11 1 11 GLU CA C 4.701 7.381 71.823 1.00 . K K . 11 GLU CA 1 1
9 73181 11 1 11 GLU CB C 5.076 7.642 70.365 1.00 . K K . 11 GLU CB 1 1
9 73182 11 1 11 GLU CD C 6.198 6.677 68.353 1.00 . K K . 11 GLU CD 1 1
9 73183 11 1 11 GLU CG C 5.901 6.470 69.834 1.00 . K K . 11 GLU CG 1 1
9 73184 11 1 11 GLU H H 2.828 6.412 71.581 1.00 . K K . 11 GLU H 1 1
9 73185 11 1 11 GLU HA H 5.598 7.122 72.370 1.00 . K K . 11 GLU HA 1 1
9 73186 11 1 11 GLU HB2 H 4.176 7.741 69.777 1.00 . K K . 11 GLU HB2 1 1
9 73187 11 1 11 GLU HB3 H 5.657 8.549 70.298 1.00 . K K . 11 GLU HB3 1 1
9 73188 11 1 11 GLU HG2 H 6.830 6.408 70.381 1.00 . K K . 11 GLU HG2 1 1
9 73189 11 1 11 GLU HG3 H 5.346 5.554 69.962 1.00 . K K . 11 GLU HG3 1 1
9 73190 11 1 11 GLU N N 3.745 6.274 71.899 1.00 . K K . 11 GLU N 1 1
9 73191 11 1 11 GLU O O 2.890 8.837 72.435 1.00 . K K . 11 GLU O 1 1
9 73192 11 1 11 GLU OE1 O 5.787 7.697 67.824 1.00 . K K . 11 GLU OE1 1 1
9 73193 11 1 11 GLU OE2 O 6.831 5.813 67.769 1.00 . K K . 11 GLU OE2 1 1
9 73194 11 1 12 VAL C C 5.509 11.869 73.335 1.00 . K K . 12 VAL C 1 1
9 73195 11 1 12 VAL CA C 4.538 10.732 73.652 1.00 . K K . 12 VAL CA 1 1
9 73196 11 1 12 VAL CB C 4.502 10.503 75.163 1.00 . K K . 12 VAL CB 1 1
9 73197 11 1 12 VAL CG1 C 3.496 9.390 75.478 1.00 . K K . 12 VAL CG1 1 1
9 73198 11 1 12 VAL CG2 C 5.905 10.094 75.654 1.00 . K K . 12 VAL CG2 1 1
9 73199 11 1 12 VAL H H 5.925 9.266 72.989 1.00 . K K . 12 VAL H 1 1
9 73200 11 1 12 VAL HA H 3.549 11.001 73.310 1.00 . K K . 12 VAL HA 1 1
9 73201 11 1 12 VAL HB H 4.195 11.415 75.657 1.00 . K K . 12 VAL HB 1 1
9 73202 11 1 12 VAL HG11 H 3.910 8.438 75.181 1.00 . K K . 12 VAL HG11 1 1
9 73203 11 1 12 VAL HG12 H 2.580 9.569 74.935 1.00 . K K . 12 VAL HG12 1 1
9 73204 11 1 12 VAL HG13 H 3.291 9.378 76.537 1.00 . K K . 12 VAL HG13 1 1
9 73205 11 1 12 VAL HG21 H 6.495 10.980 75.831 1.00 . K K . 12 VAL HG21 1 1
9 73206 11 1 12 VAL HG22 H 6.394 9.483 74.909 1.00 . K K . 12 VAL HG22 1 1
9 73207 11 1 12 VAL HG23 H 5.823 9.533 76.569 1.00 . K K . 12 VAL HG23 1 1
9 73208 11 1 12 VAL N N 4.971 9.489 73.000 1.00 . K K . 12 VAL N 1 1
9 73209 11 1 12 VAL O O 6.649 11.619 72.943 1.00 . K K . 12 VAL O 1 1
9 73210 11 1 13 HIS C C 7.058 14.294 74.318 1.00 . K K . 13 HIS C 1 1
9 73211 11 1 13 HIS CA C 5.961 14.247 73.259 1.00 . K K . 13 HIS CA 1 1
9 73212 11 1 13 HIS CB C 5.167 15.555 73.313 1.00 . K K . 13 HIS CB 1 1
9 73213 11 1 13 HIS CD2 C 3.664 15.514 71.161 1.00 . K K . 13 HIS CD2 1 1
9 73214 11 1 13 HIS CE1 C 1.763 15.106 72.117 1.00 . K K . 13 HIS CE1 1 1
9 73215 11 1 13 HIS CG C 3.907 15.420 72.506 1.00 . K K . 13 HIS CG 1 1
9 73216 11 1 13 HIS H H 4.169 13.268 73.850 1.00 . K K . 13 HIS H 1 1
9 73217 11 1 13 HIS HA H 6.409 14.140 72.281 1.00 . K K . 13 HIS HA 1 1
9 73218 11 1 13 HIS HB2 H 4.911 15.776 74.339 1.00 . K K . 13 HIS HB2 1 1
9 73219 11 1 13 HIS HB3 H 5.766 16.358 72.911 1.00 . K K . 13 HIS HB3 1 1
9 73220 11 1 13 HIS HD2 H 4.408 15.718 70.408 1.00 . K K . 13 HIS HD2 1 1
9 73221 11 1 13 HIS HE1 H 0.711 14.917 72.281 1.00 . K K . 13 HIS HE1 1 1
9 73222 11 1 13 HIS HE2 H 1.852 15.322 70.048 1.00 . K K . 13 HIS HE2 1 1
9 73223 11 1 13 HIS N N 5.079 13.111 73.521 1.00 . K K . 13 HIS N 1 1
9 73224 11 1 13 HIS ND1 N 2.680 15.158 73.096 1.00 . K K . 13 HIS ND1 1 1
9 73225 11 1 13 HIS NE2 N 2.308 15.315 70.916 1.00 . K K . 13 HIS NE2 1 1
9 73226 11 1 13 HIS O O 6.765 14.449 75.503 1.00 . K K . 13 HIS O 1 1
9 73227 11 1 14 HIS C C 10.688 14.798 74.250 1.00 . K K . 14 HIS C 1 1
9 73228 11 1 14 HIS CA C 9.423 14.195 74.874 1.00 . K K . 14 HIS CA 1 1
9 73229 11 1 14 HIS CB C 9.682 12.747 75.311 1.00 . K K . 14 HIS CB 1 1
9 73230 11 1 14 HIS CD2 C 11.951 11.917 76.325 1.00 . K K . 14 HIS CD2 1 1
9 73231 11 1 14 HIS CE1 C 11.921 13.064 78.160 1.00 . K K . 14 HIS CE1 1 1
9 73232 11 1 14 HIS CG C 10.804 12.669 76.304 1.00 . K K . 14 HIS CG 1 1
9 73233 11 1 14 HIS H H 8.513 14.039 72.953 1.00 . K K . 14 HIS H 1 1
9 73234 11 1 14 HIS HA H 9.138 14.778 75.737 1.00 . K K . 14 HIS HA 1 1
9 73235 11 1 14 HIS HB2 H 8.786 12.348 75.761 1.00 . K K . 14 HIS HB2 1 1
9 73236 11 1 14 HIS HB3 H 9.935 12.156 74.442 1.00 . K K . 14 HIS HB3 1 1
9 73237 11 1 14 HIS HD2 H 12.260 11.232 75.549 1.00 . K K . 14 HIS HD2 1 1
9 73238 11 1 14 HIS HE1 H 12.194 13.479 79.118 1.00 . K K . 14 HIS HE1 1 1
9 73239 11 1 14 HIS HE2 H 13.503 11.767 77.777 1.00 . K K . 14 HIS HE2 1 1
9 73240 11 1 14 HIS N N 8.321 14.161 73.906 1.00 . K K . 14 HIS N 1 1
9 73241 11 1 14 HIS ND1 N 10.806 13.395 77.482 1.00 . K K . 14 HIS ND1 1 1
9 73242 11 1 14 HIS NE2 N 12.653 12.166 77.497 1.00 . K K . 14 HIS NE2 1 1
9 73243 11 1 14 HIS O O 10.813 14.889 73.035 1.00 . K K . 14 HIS O 1 1
9 73244 11 1 15 GLN C C 13.938 14.704 74.422 1.00 . K K . 15 GLN C 1 1
9 73245 11 1 15 GLN CA C 12.882 15.786 74.621 1.00 . K K . 15 GLN CA 1 1
9 73246 11 1 15 GLN CB C 13.374 16.828 75.624 1.00 . K K . 15 GLN CB 1 1
9 73247 11 1 15 GLN CD C 14.906 18.767 75.955 1.00 . K K . 15 GLN CD 1 1
9 73248 11 1 15 GLN CG C 14.391 17.746 74.952 1.00 . K K . 15 GLN CG 1 1
9 73249 11 1 15 GLN H H 11.481 15.110 76.058 1.00 . K K . 15 GLN H 1 1
9 73250 11 1 15 GLN HA H 12.706 16.275 73.671 1.00 . K K . 15 GLN HA 1 1
9 73251 11 1 15 GLN HB2 H 12.536 17.412 75.976 1.00 . K K . 15 GLN HB2 1 1
9 73252 11 1 15 GLN HB3 H 13.839 16.329 76.456 1.00 . K K . 15 GLN HB3 1 1
9 73253 11 1 15 GLN HE21 H 14.731 20.299 74.704 1.00 . K K . 15 GLN HE21 1 1
9 73254 11 1 15 GLN HE22 H 15.323 20.687 76.246 1.00 . K K . 15 GLN HE22 1 1
9 73255 11 1 15 GLN HG2 H 15.210 17.157 74.578 1.00 . K K . 15 GLN HG2 1 1
9 73256 11 1 15 GLN HG3 H 13.917 18.262 74.130 1.00 . K K . 15 GLN HG3 1 1
9 73257 11 1 15 GLN N N 11.629 15.207 75.094 1.00 . K K . 15 GLN N 1 1
9 73258 11 1 15 GLN NE2 N 14.995 20.021 75.606 1.00 . K K . 15 GLN NE2 1 1
9 73259 11 1 15 GLN O O 13.920 13.689 75.116 1.00 . K K . 15 GLN O 1 1
9 73260 11 1 15 GLN OE1 O 15.234 18.416 77.089 1.00 . K K . 15 GLN OE1 1 1
9 73261 11 1 16 LYS C C 17.216 14.668 72.839 1.00 . K K . 16 LYS C 1 1
9 73262 11 1 16 LYS CA C 15.955 13.964 73.310 1.00 . K K . 16 LYS CA 1 1
9 73263 11 1 16 LYS CB C 15.560 12.894 72.285 1.00 . K K . 16 LYS CB 1 1
9 73264 11 1 16 LYS CD C 14.115 10.911 71.831 1.00 . K K . 16 LYS CD 1 1
9 73265 11 1 16 LYS CE C 12.970 10.048 72.364 1.00 . K K . 16 LYS CE 1 1
9 73266 11 1 16 LYS CG C 14.455 11.998 72.851 1.00 . K K . 16 LYS CG 1 1
9 73267 11 1 16 LYS H H 14.864 15.767 73.010 1.00 . K K . 16 LYS H 1 1
9 73268 11 1 16 LYS HA H 16.175 13.469 74.238 1.00 . K K . 16 LYS HA 1 1
9 73269 11 1 16 LYS HB2 H 15.211 13.368 71.390 1.00 . K K . 16 LYS HB2 1 1
9 73270 11 1 16 LYS HB3 H 16.423 12.287 72.055 1.00 . K K . 16 LYS HB3 1 1
9 73271 11 1 16 LYS HD2 H 13.818 11.371 70.900 1.00 . K K . 16 LYS HD2 1 1
9 73272 11 1 16 LYS HD3 H 14.982 10.290 71.665 1.00 . K K . 16 LYS HD3 1 1
9 73273 11 1 16 LYS HE2 H 12.095 10.663 72.514 1.00 . K K . 16 LYS HE2 1 1
9 73274 11 1 16 LYS HE3 H 12.744 9.269 71.650 1.00 . K K . 16 LYS HE3 1 1
9 73275 11 1 16 LYS HG2 H 14.791 11.542 73.768 1.00 . K K . 16 LYS HG2 1 1
9 73276 11 1 16 LYS HG3 H 13.572 12.587 73.042 1.00 . K K . 16 LYS HG3 1 1
9 73277 11 1 16 LYS HZ1 H 14.356 9.696 73.876 1.00 . K K . 16 LYS HZ1 1 1
9 73278 11 1 16 LYS HZ2 H 13.302 8.396 73.586 1.00 . K K . 16 LYS HZ2 1 1
9 73279 11 1 16 LYS HZ3 H 12.749 9.772 74.415 1.00 . K K . 16 LYS HZ3 1 1
9 73280 11 1 16 LYS N N 14.873 14.929 73.519 1.00 . K K . 16 LYS N 1 1
9 73281 11 1 16 LYS NZ N 13.375 9.432 73.658 1.00 . K K . 16 LYS NZ 1 1
9 73282 11 1 16 LYS O O 17.407 14.860 71.634 1.00 . K K . 16 LYS O 1 1
9 73283 11 1 17 LEU C C 20.542 14.873 73.917 1.00 . K K . 17 LEU C 1 1
9 73284 11 1 17 LEU CA C 19.376 15.705 73.419 1.00 . K K . 17 LEU CA 1 1
9 73285 11 1 17 LEU CB C 19.499 17.111 74.059 1.00 . K K . 17 LEU CB 1 1
9 73286 11 1 17 LEU CD1 C 18.228 18.972 75.100 1.00 . K K . 17 LEU CD1 1 1
9 73287 11 1 17 LEU CD2 C 17.504 18.056 72.893 1.00 . K K . 17 LEU CD2 1 1
9 73288 11 1 17 LEU CG C 18.111 17.713 74.254 1.00 . K K . 17 LEU CG 1 1
9 73289 11 1 17 LEU H H 17.925 14.864 74.737 1.00 . K K . 17 LEU H 1 1
9 73290 11 1 17 LEU HA H 19.446 15.797 72.343 1.00 . K K . 17 LEU HA 1 1
9 73291 11 1 17 LEU HB2 H 19.979 17.034 75.023 1.00 . K K . 17 LEU HB2 1 1
9 73292 11 1 17 LEU HB3 H 20.082 17.755 73.415 1.00 . K K . 17 LEU HB3 1 1
9 73293 11 1 17 LEU HD11 H 19.043 19.574 74.732 1.00 . K K . 17 LEU HD11 1 1
9 73294 11 1 17 LEU HD12 H 18.419 18.697 76.128 1.00 . K K . 17 LEU HD12 1 1
9 73295 11 1 17 LEU HD13 H 17.305 19.527 75.042 1.00 . K K . 17 LEU HD13 1 1
9 73296 11 1 17 LEU HD21 H 17.546 17.189 72.251 1.00 . K K . 17 LEU HD21 1 1
9 73297 11 1 17 LEU HD22 H 18.063 18.860 72.449 1.00 . K K . 17 LEU HD22 1 1
9 73298 11 1 17 LEU HD23 H 16.476 18.360 73.022 1.00 . K K . 17 LEU HD23 1 1
9 73299 11 1 17 LEU HG H 17.481 17.010 74.770 1.00 . K K . 17 LEU HG 1 1
9 73300 11 1 17 LEU N N 18.108 15.039 73.783 1.00 . K K . 17 LEU N 1 1
9 73301 11 1 17 LEU O O 20.736 14.737 75.129 1.00 . K K . 17 LEU O 1 1
9 73302 11 1 18 VAL C C 23.758 14.343 73.018 1.00 . K K . 18 VAL C 1 1
9 73303 11 1 18 VAL CA C 22.509 13.570 73.385 1.00 . K K . 18 VAL CA 1 1
9 73304 11 1 18 VAL CB C 22.513 12.224 72.662 1.00 . K K . 18 VAL CB 1 1
9 73305 11 1 18 VAL CG1 C 23.730 11.411 73.113 1.00 . K K . 18 VAL CG1 1 1
9 73306 11 1 18 VAL CG2 C 21.234 11.457 73.003 1.00 . K K . 18 VAL CG2 1 1
9 73307 11 1 18 VAL H H 21.167 14.500 72.045 1.00 . K K . 18 VAL H 1 1
9 73308 11 1 18 VAL HA H 22.509 13.396 74.448 1.00 . K K . 18 VAL HA 1 1
9 73309 11 1 18 VAL HB H 22.565 12.388 71.596 1.00 . K K . 18 VAL HB 1 1
9 73310 11 1 18 VAL HG11 H 24.630 11.875 72.739 1.00 . K K . 18 VAL HG11 1 1
9 73311 11 1 18 VAL HG12 H 23.654 10.406 72.725 1.00 . K K . 18 VAL HG12 1 1
9 73312 11 1 18 VAL HG13 H 23.762 11.379 74.191 1.00 . K K . 18 VAL HG13 1 1
9 73313 11 1 18 VAL HG21 H 21.118 11.409 74.077 1.00 . K K . 18 VAL HG21 1 1
9 73314 11 1 18 VAL HG22 H 21.296 10.455 72.605 1.00 . K K . 18 VAL HG22 1 1
9 73315 11 1 18 VAL HG23 H 20.384 11.963 72.571 1.00 . K K . 18 VAL HG23 1 1
9 73316 11 1 18 VAL N N 21.341 14.349 72.999 1.00 . K K . 18 VAL N 1 1
9 73317 11 1 18 VAL O O 24.131 14.400 71.845 1.00 . K K . 18 VAL O 1 1
9 73318 11 1 19 PHE C C 26.816 14.769 74.209 1.00 . K K . 19 PHE C 1 1
9 73319 11 1 19 PHE CA C 25.661 15.654 73.756 1.00 . K K . 19 PHE CA 1 1
9 73320 11 1 19 PHE CB C 25.688 16.970 74.558 1.00 . K K . 19 PHE CB 1 1
9 73321 11 1 19 PHE CD1 C 24.266 18.584 73.213 1.00 . K K . 19 PHE CD1 1 1
9 73322 11 1 19 PHE CD2 C 23.403 17.752 75.317 1.00 . K K . 19 PHE CD2 1 1
9 73323 11 1 19 PHE CE1 C 23.102 19.350 73.037 1.00 . K K . 19 PHE CE1 1 1
9 73324 11 1 19 PHE CE2 C 22.241 18.518 75.143 1.00 . K K . 19 PHE CE2 1 1
9 73325 11 1 19 PHE CG C 24.417 17.780 74.350 1.00 . K K . 19 PHE CG 1 1
9 73326 11 1 19 PHE CZ C 22.088 19.317 74.003 1.00 . K K . 19 PHE CZ 1 1
9 73327 11 1 19 PHE H H 24.127 14.833 74.942 1.00 . K K . 19 PHE H 1 1
9 73328 11 1 19 PHE HA H 25.760 15.870 72.701 1.00 . K K . 19 PHE HA 1 1
9 73329 11 1 19 PHE HB2 H 25.792 16.743 75.603 1.00 . K K . 19 PHE HB2 1 1
9 73330 11 1 19 PHE HB3 H 26.537 17.556 74.240 1.00 . K K . 19 PHE HB3 1 1
9 73331 11 1 19 PHE HD1 H 25.044 18.615 72.471 1.00 . K K . 19 PHE HD1 1 1
9 73332 11 1 19 PHE HD2 H 23.513 17.133 76.196 1.00 . K K . 19 PHE HD2 1 1
9 73333 11 1 19 PHE HE1 H 22.988 19.963 72.156 1.00 . K K . 19 PHE HE1 1 1
9 73334 11 1 19 PHE HE2 H 21.470 18.502 75.897 1.00 . K K . 19 PHE HE2 1 1
9 73335 11 1 19 PHE HZ H 21.193 19.904 73.872 1.00 . K K . 19 PHE HZ 1 1
9 73336 11 1 19 PHE N N 24.429 14.918 74.013 1.00 . K K . 19 PHE N 1 1
9 73337 11 1 19 PHE O O 27.061 14.628 75.411 1.00 . K K . 19 PHE O 1 1
9 73338 11 1 20 PHE C C 29.936 13.870 73.092 1.00 . K K . 20 PHE C 1 1
9 73339 11 1 20 PHE CA C 28.632 13.260 73.577 1.00 . K K . 20 PHE CA 1 1
9 73340 11 1 20 PHE CB C 28.416 11.908 72.895 1.00 . K K . 20 PHE CB 1 1
9 73341 11 1 20 PHE CD1 C 30.769 11.036 72.661 1.00 . K K . 20 PHE CD1 1 1
9 73342 11 1 20 PHE CD2 C 29.293 9.979 74.269 1.00 . K K . 20 PHE CD2 1 1
9 73343 11 1 20 PHE CE1 C 31.792 10.151 73.019 1.00 . K K . 20 PHE CE1 1 1
9 73344 11 1 20 PHE CE2 C 30.317 9.093 74.626 1.00 . K K . 20 PHE CE2 1 1
9 73345 11 1 20 PHE CG C 29.520 10.951 73.286 1.00 . K K . 20 PHE CG 1 1
9 73346 11 1 20 PHE CZ C 31.567 9.179 74.000 1.00 . K K . 20 PHE CZ 1 1
9 73347 11 1 20 PHE H H 27.285 14.279 72.306 1.00 . K K . 20 PHE H 1 1
9 73348 11 1 20 PHE HA H 28.683 13.108 74.639 1.00 . K K . 20 PHE HA 1 1
9 73349 11 1 20 PHE HB2 H 27.463 11.501 73.198 1.00 . K K . 20 PHE HB2 1 1
9 73350 11 1 20 PHE HB3 H 28.423 12.043 71.824 1.00 . K K . 20 PHE HB3 1 1
9 73351 11 1 20 PHE HD1 H 30.944 11.784 71.903 1.00 . K K . 20 PHE HD1 1 1
9 73352 11 1 20 PHE HD2 H 28.329 9.912 74.752 1.00 . K K . 20 PHE HD2 1 1
9 73353 11 1 20 PHE HE1 H 32.756 10.217 72.536 1.00 . K K . 20 PHE HE1 1 1
9 73354 11 1 20 PHE HE2 H 30.142 8.343 75.383 1.00 . K K . 20 PHE HE2 1 1
9 73355 11 1 20 PHE HZ H 32.356 8.494 74.274 1.00 . K K . 20 PHE HZ 1 1
9 73356 11 1 20 PHE N N 27.515 14.151 73.254 1.00 . K K . 20 PHE N 1 1
9 73357 11 1 20 PHE O O 30.097 14.127 71.896 1.00 . K K . 20 PHE O 1 1
9 73358 11 1 21 ALA C C 33.292 14.500 74.507 1.00 . K K . 21 ALA C 1 1
9 73359 11 1 21 ALA CA C 32.129 14.748 73.560 1.00 . K K . 21 ALA CA 1 1
9 73360 11 1 21 ALA CB C 31.930 16.257 73.416 1.00 . K K . 21 ALA CB 1 1
9 73361 11 1 21 ALA H H 30.721 13.952 74.959 1.00 . K K . 21 ALA H 1 1
9 73362 11 1 21 ALA HA H 32.390 14.347 72.595 1.00 . K K . 21 ALA HA 1 1
9 73363 11 1 21 ALA HB1 H 30.954 16.453 72.997 1.00 . K K . 21 ALA HB1 1 1
9 73364 11 1 21 ALA HB2 H 32.688 16.656 72.761 1.00 . K K . 21 ALA HB2 1 1
9 73365 11 1 21 ALA HB3 H 32.005 16.731 74.385 1.00 . K K . 21 ALA HB3 1 1
9 73366 11 1 21 ALA N N 30.874 14.136 74.000 1.00 . K K . 21 ALA N 1 1
9 73367 11 1 21 ALA O O 33.135 14.112 75.659 1.00 . K K . 21 ALA O 1 1
9 73368 11 1 22 GLU C C 35.935 15.712 75.786 1.00 . K K . 22 GLU C 1 1
9 73369 11 1 22 GLU CA C 35.666 14.487 74.873 1.00 . K K . 22 GLU CA 1 1
9 73370 11 1 22 GLU CB C 36.894 14.185 74.010 1.00 . K K . 22 GLU CB 1 1
9 73371 11 1 22 GLU CD C 37.904 12.527 72.429 1.00 . K K . 22 GLU CD 1 1
9 73372 11 1 22 GLU CG C 36.726 12.814 73.352 1.00 . K K . 22 GLU CG 1 1
9 73373 11 1 22 GLU H H 34.583 14.983 73.043 1.00 . K K . 22 GLU H 1 1
9 73374 11 1 22 GLU HA H 35.477 13.629 75.504 1.00 . K K . 22 GLU HA 1 1
9 73375 11 1 22 GLU HB2 H 36.987 14.935 73.244 1.00 . K K . 22 GLU HB2 1 1
9 73376 11 1 22 GLU HB3 H 37.780 14.182 74.627 1.00 . K K . 22 GLU HB3 1 1
9 73377 11 1 22 GLU HG2 H 36.676 12.053 74.119 1.00 . K K . 22 GLU HG2 1 1
9 73378 11 1 22 GLU HG3 H 35.812 12.801 72.778 1.00 . K K . 22 GLU HG3 1 1
9 73379 11 1 22 GLU N N 34.490 14.711 74.004 1.00 . K K . 22 GLU N 1 1
9 73380 11 1 22 GLU O O 36.186 16.795 75.319 1.00 . K K . 22 GLU O 1 1
9 73381 11 1 22 GLU OE1 O 38.786 13.367 72.347 1.00 . K K . 22 GLU OE1 1 1
9 73382 11 1 22 GLU OE2 O 37.909 11.472 71.817 1.00 . K K . 22 GLU OE2 1 1
9 73383 11 1 23 ASP C C 37.557 17.212 77.803 1.00 . K K . 23 ASP C 1 1
9 73384 11 1 23 ASP CA C 36.133 16.695 78.004 1.00 . K K . 23 ASP CA 1 1
9 73385 11 1 23 ASP CB C 35.925 16.306 79.471 1.00 . K K . 23 ASP CB 1 1
9 73386 11 1 23 ASP CG C 34.439 16.359 79.845 1.00 . K K . 23 ASP CG 1 1
9 73387 11 1 23 ASP H H 35.674 14.666 77.483 1.00 . K K . 23 ASP H 1 1
9 73388 11 1 23 ASP HA H 35.448 17.490 77.746 1.00 . K K . 23 ASP HA 1 1
9 73389 11 1 23 ASP HB2 H 36.299 15.314 79.619 1.00 . K K . 23 ASP HB2 1 1
9 73390 11 1 23 ASP HB3 H 36.470 16.989 80.109 1.00 . K K . 23 ASP HB3 1 1
9 73391 11 1 23 ASP N N 35.880 15.547 77.107 1.00 . K K . 23 ASP N 1 1
9 73392 11 1 23 ASP O O 37.757 18.397 77.578 1.00 . K K . 23 ASP O 1 1
9 73393 11 1 23 ASP OD1 O 33.685 16.994 79.126 1.00 . K K . 23 ASP OD1 1 1
9 73394 11 1 23 ASP OD2 O 34.080 15.774 80.853 1.00 . K K . 23 ASP OD2 1 1
9 73395 11 1 24 VAL C C 40.613 15.408 78.287 1.00 . K K . 24 VAL C 1 1
9 73396 11 1 24 VAL CA C 39.899 16.569 77.660 1.00 . K K . 24 VAL CA 1 1
9 73397 11 1 24 VAL CB C 40.381 17.853 78.422 1.00 . K K . 24 VAL CB 1 1
9 73398 11 1 24 VAL CG1 C 40.182 19.160 77.598 1.00 . K K . 24 VAL CG1 1 1
9 73399 11 1 24 VAL CG2 C 39.644 17.959 79.781 1.00 . K K . 24 VAL CG2 1 1
9 73400 11 1 24 VAL H H 38.210 15.377 78.015 1.00 . K K . 24 VAL H 1 1
9 73401 11 1 24 VAL HA H 40.136 16.636 76.612 1.00 . K K . 24 VAL HA 1 1
9 73402 11 1 24 VAL HB H 41.445 17.749 78.622 1.00 . K K . 24 VAL HB 1 1
9 73403 11 1 24 VAL HG11 H 39.505 19.829 78.114 1.00 . K K . 24 VAL HG11 1 1
9 73404 11 1 24 VAL HG12 H 39.778 18.932 76.632 1.00 . K K . 24 VAL HG12 1 1
9 73405 11 1 24 VAL HG13 H 41.133 19.660 77.472 1.00 . K K . 24 VAL HG13 1 1
9 73406 11 1 24 VAL HG21 H 38.760 18.569 79.673 1.00 . K K . 24 VAL HG21 1 1
9 73407 11 1 24 VAL HG22 H 40.298 18.414 80.512 1.00 . K K . 24 VAL HG22 1 1
9 73408 11 1 24 VAL HG23 H 39.360 16.973 80.125 1.00 . K K . 24 VAL HG23 1 1
9 73409 11 1 24 VAL N N 38.484 16.303 77.853 1.00 . K K . 24 VAL N 1 1
9 73410 11 1 24 VAL O O 40.003 14.604 78.991 1.00 . K K . 24 VAL O 1 1
9 73411 11 1 25 GLY C C 42.598 14.335 80.218 1.00 . K K . 25 GLY C 1 1
9 73412 11 1 25 GLY CA C 42.710 14.274 78.700 1.00 . K K . 25 GLY CA 1 1
9 73413 11 1 25 GLY H H 42.374 16.020 77.544 1.00 . K K . 25 GLY H 1 1
9 73414 11 1 25 GLY HA2 H 42.348 13.316 78.352 1.00 . K K . 25 GLY HA2 1 1
9 73415 11 1 25 GLY HA3 H 43.745 14.388 78.418 1.00 . K K . 25 GLY HA3 1 1
9 73416 11 1 25 GLY N N 41.925 15.334 78.081 1.00 . K K . 25 GLY N 1 1
9 73417 11 1 25 GLY O O 42.658 13.322 80.914 1.00 . K K . 25 GLY O 1 1
9 73418 11 1 26 SER C C 41.837 17.249 82.363 1.00 . K K . 26 SER C 1 1
9 73419 11 1 26 SER CA C 42.397 15.846 82.136 1.00 . K K . 26 SER CA 1 1
9 73420 11 1 26 SER CB C 43.784 15.733 82.768 1.00 . K K . 26 SER CB 1 1
9 73421 11 1 26 SER H H 42.462 16.321 80.082 1.00 . K K . 26 SER H 1 1
9 73422 11 1 26 SER HA H 41.739 15.126 82.600 1.00 . K K . 26 SER HA 1 1
9 73423 11 1 26 SER HB2 H 44.400 16.555 82.443 1.00 . K K . 26 SER HB2 1 1
9 73424 11 1 26 SER HB3 H 43.690 15.760 83.847 1.00 . K K . 26 SER HB3 1 1
9 73425 11 1 26 SER HG H 44.490 14.529 81.411 1.00 . K K . 26 SER HG 1 1
9 73426 11 1 26 SER N N 42.473 15.568 80.707 1.00 . K K . 26 SER N 1 1
9 73427 11 1 26 SER O O 42.419 18.205 81.859 1.00 . K K . 26 SER O 1 1
9 73428 11 1 26 SER OG O 44.386 14.509 82.365 1.00 . K K . 26 SER OG 1 1
9 73429 11 1 27 ASN C C 41.047 19.842 83.246 1.00 . K K . 27 ASN C 1 1
9 73430 11 1 27 ASN CA C 40.068 18.667 83.364 1.00 . K K . 27 ASN CA 1 1
9 73431 11 1 27 ASN CB C 39.476 18.661 84.775 1.00 . K K . 27 ASN CB 1 1
9 73432 11 1 27 ASN CG C 38.875 20.026 85.095 1.00 . K K . 27 ASN CG 1 1
9 73433 11 1 27 ASN H H 40.292 16.548 83.433 1.00 . K K . 27 ASN H 1 1
9 73434 11 1 27 ASN HA H 39.265 18.816 82.658 1.00 . K K . 27 ASN HA 1 1
9 73435 11 1 27 ASN HB2 H 38.707 17.910 84.836 1.00 . K K . 27 ASN HB2 1 1
9 73436 11 1 27 ASN HB3 H 40.255 18.438 85.489 1.00 . K K . 27 ASN HB3 1 1
9 73437 11 1 27 ASN HD21 H 39.992 20.303 86.713 1.00 . K K . 27 ASN HD21 1 1
9 73438 11 1 27 ASN HD22 H 38.915 21.563 86.353 1.00 . K K . 27 ASN HD22 1 1
9 73439 11 1 27 ASN N N 40.710 17.361 83.084 1.00 . K K . 27 ASN N 1 1
9 73440 11 1 27 ASN ND2 N 39.295 20.685 86.141 1.00 . K K . 27 ASN ND2 1 1
9 73441 11 1 27 ASN O O 42.252 19.693 83.449 1.00 . K K . 27 ASN O 1 1
9 73442 11 1 27 ASN OD1 O 38.003 20.507 84.371 1.00 . K K . 27 ASN OD1 1 1
9 73443 11 1 28 LYS C C 40.561 23.476 82.738 1.00 . K K . 28 LYS C 1 1
9 73444 11 1 28 LYS CA C 41.375 22.184 82.742 1.00 . K K . 28 LYS CA 1 1
9 73445 11 1 28 LYS CB C 42.171 22.053 81.436 1.00 . K K . 28 LYS CB 1 1
9 73446 11 1 28 LYS CD C 44.283 22.656 80.252 1.00 . K K . 28 LYS CD 1 1
9 73447 11 1 28 LYS CE C 45.569 23.480 80.320 1.00 . K K . 28 LYS CE 1 1
9 73448 11 1 28 LYS CG C 43.448 22.899 81.508 1.00 . K K . 28 LYS CG 1 1
9 73449 11 1 28 LYS H H 39.557 21.090 82.761 1.00 . K K . 28 LYS H 1 1
9 73450 11 1 28 LYS HA H 42.068 22.219 83.570 1.00 . K K . 28 LYS HA 1 1
9 73451 11 1 28 LYS HB2 H 42.439 21.017 81.286 1.00 . K K . 28 LYS HB2 1 1
9 73452 11 1 28 LYS HB3 H 41.565 22.388 80.606 1.00 . K K . 28 LYS HB3 1 1
9 73453 11 1 28 LYS HD2 H 44.530 21.608 80.182 1.00 . K K . 28 LYS HD2 1 1
9 73454 11 1 28 LYS HD3 H 43.717 22.952 79.383 1.00 . K K . 28 LYS HD3 1 1
9 73455 11 1 28 LYS HE2 H 45.324 24.531 80.376 1.00 . K K . 28 LYS HE2 1 1
9 73456 11 1 28 LYS HE3 H 46.136 23.194 81.194 1.00 . K K . 28 LYS HE3 1 1
9 73457 11 1 28 LYS HG2 H 43.185 23.945 81.573 1.00 . K K . 28 LYS HG2 1 1
9 73458 11 1 28 LYS HG3 H 44.022 22.617 82.378 1.00 . K K . 28 LYS HG3 1 1
9 73459 11 1 28 LYS HZ1 H 46.483 22.196 78.961 1.00 . K K . 28 LYS HZ1 1 1
9 73460 11 1 28 LYS HZ2 H 47.315 23.657 79.200 1.00 . K K . 28 LYS HZ2 1 1
9 73461 11 1 28 LYS HZ3 H 45.894 23.626 78.270 1.00 . K K . 28 LYS HZ3 1 1
9 73462 11 1 28 LYS N N 40.522 21.015 82.915 1.00 . K K . 28 LYS N 1 1
9 73463 11 1 28 LYS NZ N 46.376 23.220 79.096 1.00 . K K . 28 LYS NZ 1 1
9 73464 11 1 28 LYS O O 40.940 24.453 82.091 1.00 . K K . 28 LYS O 1 1
9 73465 11 1 29 GLY C C 37.620 24.752 82.326 1.00 . K K . 29 GLY C 1 1
9 73466 11 1 29 GLY CA C 38.583 24.663 83.510 1.00 . K K . 29 GLY CA 1 1
9 73467 11 1 29 GLY H H 39.181 22.671 83.947 1.00 . K K . 29 GLY H 1 1
9 73468 11 1 29 GLY HA2 H 38.009 24.634 84.425 1.00 . K K . 29 GLY HA2 1 1
9 73469 11 1 29 GLY HA3 H 39.206 25.547 83.519 1.00 . K K . 29 GLY HA3 1 1
9 73470 11 1 29 GLY N N 39.440 23.477 83.453 1.00 . K K . 29 GLY N 1 1
9 73471 11 1 29 GLY O O 37.909 25.380 81.308 1.00 . K K . 29 GLY O 1 1
9 73472 11 1 30 ALA C C 34.105 24.502 82.196 1.00 . K K . 30 ALA C 1 1
9 73473 11 1 30 ALA CA C 35.395 24.112 81.495 1.00 . K K . 30 ALA CA 1 1
9 73474 11 1 30 ALA CB C 35.255 22.720 80.877 1.00 . K K . 30 ALA CB 1 1
9 73475 11 1 30 ALA H H 36.295 23.657 83.349 1.00 . K K . 30 ALA H 1 1
9 73476 11 1 30 ALA HA H 35.616 24.834 80.720 1.00 . K K . 30 ALA HA 1 1
9 73477 11 1 30 ALA HB1 H 36.130 22.501 80.284 1.00 . K K . 30 ALA HB1 1 1
9 73478 11 1 30 ALA HB2 H 34.378 22.693 80.247 1.00 . K K . 30 ALA HB2 1 1
9 73479 11 1 30 ALA HB3 H 35.158 21.985 81.662 1.00 . K K . 30 ALA HB3 1 1
9 73480 11 1 30 ALA N N 36.453 24.121 82.501 1.00 . K K . 30 ALA N 1 1
9 73481 11 1 30 ALA O O 34.011 24.375 83.422 1.00 . K K . 30 ALA O 1 1
9 73482 11 1 31 ILE C C 30.616 24.907 81.468 1.00 . K K . 31 ILE C 1 1
9 73483 11 1 31 ILE CA C 31.881 25.494 82.092 1.00 . K K . 31 ILE CA 1 1
9 73484 11 1 31 ILE CB C 31.788 27.037 82.037 1.00 . K K . 31 ILE CB 1 1
9 73485 11 1 31 ILE CD1 C 33.109 29.190 82.163 1.00 . K K . 31 ILE CD1 1 1
9 73486 11 1 31 ILE CG1 C 33.176 27.659 82.294 1.00 . K K . 31 ILE CG1 1 1
9 73487 11 1 31 ILE CG2 C 30.779 27.533 83.091 1.00 . K K . 31 ILE CG2 1 1
9 73488 11 1 31 ILE H H 33.259 25.152 80.474 1.00 . K K . 31 ILE H 1 1
9 73489 11 1 31 ILE HA H 31.898 25.194 83.126 1.00 . K K . 31 ILE HA 1 1
9 73490 11 1 31 ILE HB H 31.437 27.335 81.063 1.00 . K K . 31 ILE HB 1 1
9 73491 11 1 31 ILE HD11 H 32.495 29.454 81.316 1.00 . K K . 31 ILE HD11 1 1
9 73492 11 1 31 ILE HD12 H 34.102 29.586 82.025 1.00 . K K . 31 ILE HD12 1 1
9 73493 11 1 31 ILE HD13 H 32.675 29.586 83.057 1.00 . K K . 31 ILE HD13 1 1
9 73494 11 1 31 ILE HG12 H 33.504 27.400 83.288 1.00 . K K . 31 ILE HG12 1 1
9 73495 11 1 31 ILE HG13 H 33.883 27.275 81.573 1.00 . K K . 31 ILE HG13 1 1
9 73496 11 1 31 ILE HG21 H 29.777 27.424 82.705 1.00 . K K . 31 ILE HG21 1 1
9 73497 11 1 31 ILE HG22 H 30.965 28.565 83.314 1.00 . K K . 31 ILE HG22 1 1
9 73498 11 1 31 ILE HG23 H 30.874 26.960 83.992 1.00 . K K . 31 ILE HG23 1 1
9 73499 11 1 31 ILE N N 33.129 25.034 81.447 1.00 . K K . 31 ILE N 1 1
9 73500 11 1 31 ILE O O 30.537 24.668 80.269 1.00 . K K . 31 ILE O 1 1
9 73501 11 1 32 ILE C C 27.203 25.077 82.365 1.00 . K K . 32 ILE C 1 1
9 73502 11 1 32 ILE CA C 28.322 24.171 81.860 1.00 . K K . 32 ILE CA 1 1
9 73503 11 1 32 ILE CB C 28.121 22.747 82.382 1.00 . K K . 32 ILE CB 1 1
9 73504 11 1 32 ILE CD1 C 29.158 20.467 82.419 1.00 . K K . 32 ILE CD1 1 1
9 73505 11 1 32 ILE CG1 C 29.160 21.831 81.727 1.00 . K K . 32 ILE CG1 1 1
9 73506 11 1 32 ILE CG2 C 26.708 22.265 82.040 1.00 . K K . 32 ILE CG2 1 1
9 73507 11 1 32 ILE H H 29.723 24.903 83.267 1.00 . K K . 32 ILE H 1 1
9 73508 11 1 32 ILE HA H 28.294 24.154 80.778 1.00 . K K . 32 ILE HA 1 1
9 73509 11 1 32 ILE HB H 28.255 22.737 83.454 1.00 . K K . 32 ILE HB 1 1
9 73510 11 1 32 ILE HD11 H 29.693 19.755 81.809 1.00 . K K . 32 ILE HD11 1 1
9 73511 11 1 32 ILE HD12 H 28.141 20.132 82.556 1.00 . K K . 32 ILE HD12 1 1
9 73512 11 1 32 ILE HD13 H 29.641 20.552 83.381 1.00 . K K . 32 ILE HD13 1 1
9 73513 11 1 32 ILE HG12 H 28.918 21.704 80.682 1.00 . K K . 32 ILE HG12 1 1
9 73514 11 1 32 ILE HG13 H 30.138 22.277 81.818 1.00 . K K . 32 ILE HG13 1 1
9 73515 11 1 32 ILE HG21 H 26.001 22.716 82.720 1.00 . K K . 32 ILE HG21 1 1
9 73516 11 1 32 ILE HG22 H 26.661 21.189 82.134 1.00 . K K . 32 ILE HG22 1 1
9 73517 11 1 32 ILE HG23 H 26.464 22.549 81.027 1.00 . K K . 32 ILE HG23 1 1
9 73518 11 1 32 ILE N N 29.609 24.694 82.313 1.00 . K K . 32 ILE N 1 1
9 73519 11 1 32 ILE O O 26.976 25.181 83.571 1.00 . K K . 32 ILE O 1 1
9 73520 11 1 33 GLY C C 24.083 26.055 81.285 1.00 . K K . 33 GLY C 1 1
9 73521 11 1 33 GLY CA C 25.399 26.628 81.791 1.00 . K K . 33 GLY CA 1 1
9 73522 11 1 33 GLY H H 26.718 25.608 80.488 1.00 . K K . 33 GLY H 1 1
9 73523 11 1 33 GLY HA2 H 25.350 26.748 82.867 1.00 . K K . 33 GLY HA2 1 1
9 73524 11 1 33 GLY HA3 H 25.562 27.591 81.333 1.00 . K K . 33 GLY HA3 1 1
9 73525 11 1 33 GLY N N 26.502 25.731 81.436 1.00 . K K . 33 GLY N 1 1
9 73526 11 1 33 GLY O O 23.869 25.934 80.073 1.00 . K K . 33 GLY O 1 1
9 73527 11 1 34 LEU C C 20.796 25.908 82.468 1.00 . K K . 34 LEU C 1 1
9 73528 11 1 34 LEU CA C 21.920 25.092 81.869 1.00 . K K . 34 LEU CA 1 1
9 73529 11 1 34 LEU CB C 21.837 23.668 82.419 1.00 . K K . 34 LEU CB 1 1
9 73530 11 1 34 LEU CD1 C 20.803 22.603 80.382 1.00 . K K . 34 LEU CD1 1 1
9 73531 11 1 34 LEU CD2 C 20.313 21.688 82.672 1.00 . K K . 34 LEU CD2 1 1
9 73532 11 1 34 LEU CG C 20.590 22.962 81.862 1.00 . K K . 34 LEU CG 1 1
9 73533 11 1 34 LEU H H 23.427 25.783 83.172 1.00 . K K . 34 LEU H 1 1
9 73534 11 1 34 LEU HA H 21.807 25.067 80.799 1.00 . K K . 34 LEU HA 1 1
9 73535 11 1 34 LEU HB2 H 22.726 23.121 82.141 1.00 . K K . 34 LEU HB2 1 1
9 73536 11 1 34 LEU HB3 H 21.772 23.711 83.494 1.00 . K K . 34 LEU HB3 1 1
9 73537 11 1 34 LEU HD11 H 21.823 22.285 80.223 1.00 . K K . 34 LEU HD11 1 1
9 73538 11 1 34 LEU HD12 H 20.597 23.463 79.767 1.00 . K K . 34 LEU HD12 1 1
9 73539 11 1 34 LEU HD13 H 20.136 21.806 80.106 1.00 . K K . 34 LEU HD13 1 1
9 73540 11 1 34 LEU HD21 H 20.348 21.912 83.727 1.00 . K K . 34 LEU HD21 1 1
9 73541 11 1 34 LEU HD22 H 21.055 20.940 82.438 1.00 . K K . 34 LEU HD22 1 1
9 73542 11 1 34 LEU HD23 H 19.332 21.315 82.422 1.00 . K K . 34 LEU HD23 1 1
9 73543 11 1 34 LEU HG H 19.740 23.622 81.941 1.00 . K K . 34 LEU HG 1 1
9 73544 11 1 34 LEU N N 23.207 25.680 82.222 1.00 . K K . 34 LEU N 1 1
9 73545 11 1 34 LEU O O 20.758 26.131 83.682 1.00 . K K . 34 LEU O 1 1
9 73546 11 1 35 MET C C 17.431 26.618 81.590 1.00 . K K . 35 MET C 1 1
9 73547 11 1 35 MET CA C 18.759 27.163 82.094 1.00 . K K . 35 MET CA 1 1
9 73548 11 1 35 MET CB C 18.944 28.593 81.599 1.00 . K K . 35 MET CB 1 1
9 73549 11 1 35 MET CE C 18.378 30.900 83.609 1.00 . K K . 35 MET CE 1 1
9 73550 11 1 35 MET CG C 20.130 29.270 82.318 1.00 . K K . 35 MET CG 1 1
9 73551 11 1 35 MET H H 19.962 26.159 80.656 1.00 . K K . 35 MET H 1 1
9 73552 11 1 35 MET HA H 18.733 27.168 83.175 1.00 . K K . 35 MET HA 1 1
9 73553 11 1 35 MET HB2 H 19.145 28.568 80.537 1.00 . K K . 35 MET HB2 1 1
9 73554 11 1 35 MET HB3 H 18.042 29.151 81.778 1.00 . K K . 35 MET HB3 1 1
9 73555 11 1 35 MET HE1 H 18.450 31.670 84.364 1.00 . K K . 35 MET HE1 1 1
9 73556 11 1 35 MET HE2 H 18.372 29.936 84.084 1.00 . K K . 35 MET HE2 1 1
9 73557 11 1 35 MET HE3 H 17.462 31.028 83.048 1.00 . K K . 35 MET HE3 1 1
9 73558 11 1 35 MET HG2 H 20.271 28.844 83.300 1.00 . K K . 35 MET HG2 1 1
9 73559 11 1 35 MET HG3 H 21.033 29.133 81.738 1.00 . K K . 35 MET HG3 1 1
9 73560 11 1 35 MET N N 19.880 26.358 81.619 1.00 . K K . 35 MET N 1 1
9 73561 11 1 35 MET O O 17.275 26.336 80.400 1.00 . K K . 35 MET O 1 1
9 73562 11 1 35 MET SD S 19.794 31.038 82.484 1.00 . K K . 35 MET SD 1 1
9 73563 11 1 36 VAL C C 14.150 27.080 82.004 1.00 . K K . 36 VAL C 1 1
9 73564 11 1 36 VAL CA C 15.158 25.943 82.129 1.00 . K K . 36 VAL CA 1 1
9 73565 11 1 36 VAL CB C 14.691 24.981 83.215 1.00 . K K . 36 VAL CB 1 1
9 73566 11 1 36 VAL CG1 C 13.321 24.396 82.866 1.00 . K K . 36 VAL CG1 1 1
9 73567 11 1 36 VAL CG2 C 15.713 23.848 83.376 1.00 . K K . 36 VAL CG2 1 1
9 73568 11 1 36 VAL H H 16.641 26.674 83.447 1.00 . K K . 36 VAL H 1 1
9 73569 11 1 36 VAL HA H 15.221 25.415 81.191 1.00 . K K . 36 VAL HA 1 1
9 73570 11 1 36 VAL HB H 14.612 25.524 84.134 1.00 . K K . 36 VAL HB 1 1
9 73571 11 1 36 VAL HG11 H 12.553 25.128 83.067 1.00 . K K . 36 VAL HG11 1 1
9 73572 11 1 36 VAL HG12 H 13.141 23.519 83.468 1.00 . K K . 36 VAL HG12 1 1
9 73573 11 1 36 VAL HG13 H 13.298 24.126 81.825 1.00 . K K . 36 VAL HG13 1 1
9 73574 11 1 36 VAL HG21 H 16.711 24.260 83.401 1.00 . K K . 36 VAL HG21 1 1
9 73575 11 1 36 VAL HG22 H 15.628 23.163 82.544 1.00 . K K . 36 VAL HG22 1 1
9 73576 11 1 36 VAL HG23 H 15.519 23.319 84.297 1.00 . K K . 36 VAL HG23 1 1
9 73577 11 1 36 VAL N N 16.470 26.460 82.501 1.00 . K K . 36 VAL N 1 1
9 73578 11 1 36 VAL O O 14.399 28.199 82.449 1.00 . K K . 36 VAL O 1 1
9 73579 11 1 37 GLY C C 11.200 28.038 82.527 1.00 . K K . 37 GLY C 1 1
9 73580 11 1 37 GLY CA C 11.950 27.759 81.226 1.00 . K K . 37 GLY CA 1 1
9 73581 11 1 37 GLY H H 12.871 25.860 81.078 1.00 . K K . 37 GLY H 1 1
9 73582 11 1 37 GLY HA2 H 12.383 28.680 80.867 1.00 . K K . 37 GLY HA2 1 1
9 73583 11 1 37 GLY HA3 H 11.254 27.391 80.497 1.00 . K K . 37 GLY HA3 1 1
9 73584 11 1 37 GLY N N 13.010 26.774 81.403 1.00 . K K . 37 GLY N 1 1
9 73585 11 1 37 GLY O O 11.684 28.760 83.396 1.00 . K K . 37 GLY O 1 1
9 73586 11 1 38 GLY C C 8.895 26.335 84.587 1.00 . K K . 38 GLY C 1 1
9 73587 11 1 38 GLY CA C 9.155 27.649 83.841 1.00 . K K . 38 GLY CA 1 1
9 73588 11 1 38 GLY H H 9.660 26.901 81.913 1.00 . K K . 38 GLY H 1 1
9 73589 11 1 38 GLY HA2 H 9.639 28.344 84.516 1.00 . K K . 38 GLY HA2 1 1
9 73590 11 1 38 GLY HA3 H 8.208 28.066 83.535 1.00 . K K . 38 GLY HA3 1 1
9 73591 11 1 38 GLY N N 9.996 27.460 82.645 1.00 . K K . 38 GLY N 1 1
9 73592 11 1 38 GLY O O 9.498 26.076 85.625 1.00 . K K . 38 GLY O 1 1
9 73593 11 1 39 VAL C C 8.043 23.065 83.807 1.00 . K K . 39 VAL C 1 1
9 73594 11 1 39 VAL CA C 7.643 24.228 84.697 1.00 . K K . 39 VAL CA 1 1
9 73595 11 1 39 VAL CB C 6.131 24.173 84.987 1.00 . K K . 39 VAL CB 1 1
9 73596 11 1 39 VAL CG1 C 5.711 22.742 85.371 1.00 . K K . 39 VAL CG1 1 1
9 73597 11 1 39 VAL CG2 C 5.780 25.144 86.136 1.00 . K K . 39 VAL CG2 1 1
9 73598 11 1 39 VAL H H 7.523 25.766 83.232 1.00 . K K . 39 VAL H 1 1
9 73599 11 1 39 VAL HA H 8.176 24.142 85.627 1.00 . K K . 39 VAL HA 1 1
9 73600 11 1 39 VAL HB H 5.599 24.462 84.097 1.00 . K K . 39 VAL HB 1 1
9 73601 11 1 39 VAL HG11 H 5.617 22.142 84.477 1.00 . K K . 39 VAL HG11 1 1
9 73602 11 1 39 VAL HG12 H 4.761 22.771 85.885 1.00 . K K . 39 VAL HG12 1 1
9 73603 11 1 39 VAL HG13 H 6.457 22.307 86.019 1.00 . K K . 39 VAL HG13 1 1
9 73604 11 1 39 VAL HG21 H 5.849 24.631 87.085 1.00 . K K . 39 VAL HG21 1 1
9 73605 11 1 39 VAL HG22 H 4.773 25.507 86.003 1.00 . K K . 39 VAL HG22 1 1
9 73606 11 1 39 VAL HG23 H 6.464 25.982 86.133 1.00 . K K . 39 VAL HG23 1 1
9 73607 11 1 39 VAL N N 7.982 25.507 84.059 1.00 . K K . 39 VAL N 1 1
9 73608 11 1 39 VAL O O 7.759 23.046 82.609 1.00 . K K . 39 VAL O 1 1
9 73609 11 1 40 VAL C C 9.041 19.664 84.579 1.00 . K K . 40 VAL C 1 1
9 73610 11 1 40 VAL CA C 9.186 20.904 83.705 1.00 . K K . 40 VAL CA 1 1
9 73611 11 1 40 VAL CB C 10.651 21.078 83.303 1.00 . K K . 40 VAL CB 1 1
9 73612 11 1 40 VAL CG1 C 10.815 22.381 82.516 1.00 . K K . 40 VAL CG1 1 1
9 73613 11 1 40 VAL CG2 C 11.527 21.125 84.560 1.00 . K K . 40 VAL CG2 1 1
9 73614 11 1 40 VAL H H 8.916 22.177 85.374 1.00 . K K . 40 VAL H 1 1
9 73615 11 1 40 VAL HA H 8.597 20.769 82.815 1.00 . K K . 40 VAL HA 1 1
9 73616 11 1 40 VAL HB H 10.952 20.244 82.684 1.00 . K K . 40 VAL HB 1 1
9 73617 11 1 40 VAL HG11 H 10.006 22.481 81.808 1.00 . K K . 40 VAL HG11 1 1
9 73618 11 1 40 VAL HG12 H 11.754 22.364 81.984 1.00 . K K . 40 VAL HG12 1 1
9 73619 11 1 40 VAL HG13 H 10.802 23.220 83.197 1.00 . K K . 40 VAL HG13 1 1
9 73620 11 1 40 VAL HG21 H 12.525 21.437 84.291 1.00 . K K . 40 VAL HG21 1 1
9 73621 11 1 40 VAL HG22 H 11.567 20.145 85.011 1.00 . K K . 40 VAL HG22 1 1
9 73622 11 1 40 VAL HG23 H 11.108 21.829 85.263 1.00 . K K . 40 VAL HG23 1 1
9 73623 11 1 40 VAL N N 8.721 22.091 84.418 1.00 . K K . 40 VAL N 1 1
9 73624 11 1 40 VAL O O 9.304 19.766 85.765 1.00 . K K . 40 VAL O 1 1
9 73625 11 1 40 VAL OXT O 8.670 18.631 84.048 1.00 . K K . 40 VAL OXT 1 1
9 73626 12 1 9 GLY C C -2.569 6.755 77.914 1.00 . L L . 9 GLY C 1 1
9 73627 12 1 9 GLY CA C -2.503 5.252 77.674 1.00 . L L . 9 GLY CA 1 1
9 73628 12 1 9 GLY H H -1.744 5.240 79.612 1.00 . L L . 9 GLY H 1 1
9 73629 12 1 9 GLY HA2 H -1.993 5.057 76.741 1.00 . L L . 9 GLY HA2 1 1
9 73630 12 1 9 GLY HA3 H -3.506 4.854 77.626 1.00 . L L . 9 GLY HA3 1 1
9 73631 12 1 9 GLY N N -1.760 4.604 78.792 1.00 . L L . 9 GLY N 1 1
9 73632 12 1 9 GLY O O -3.459 7.438 77.409 1.00 . L L . 9 GLY O 1 1
9 73633 12 1 10 TYR C C -0.283 9.304 78.412 1.00 . L L . 10 TYR C 1 1
9 73634 12 1 10 TYR CA C -1.549 8.695 79.003 1.00 . L L . 10 TYR CA 1 1
9 73635 12 1 10 TYR CB C -1.554 8.900 80.519 1.00 . L L . 10 TYR CB 1 1
9 73636 12 1 10 TYR CD1 C -2.992 7.056 81.454 1.00 . L L . 10 TYR CD1 1 1
9 73637 12 1 10 TYR CD2 C -3.936 9.280 81.251 1.00 . L L . 10 TYR CD2 1 1
9 73638 12 1 10 TYR CE1 C -4.202 6.591 81.981 1.00 . L L . 10 TYR CE1 1 1
9 73639 12 1 10 TYR CE2 C -5.147 8.814 81.778 1.00 . L L . 10 TYR CE2 1 1
9 73640 12 1 10 TYR CG C -2.858 8.401 81.090 1.00 . L L . 10 TYR CG 1 1
9 73641 12 1 10 TYR CZ C -5.279 7.471 82.143 1.00 . L L . 10 TYR CZ 1 1
9 73642 12 1 10 TYR H H -0.930 6.666 79.060 1.00 . L L . 10 TYR H 1 1
9 73643 12 1 10 TYR HA H -2.409 9.198 78.581 1.00 . L L . 10 TYR HA 1 1
9 73644 12 1 10 TYR HB2 H -0.733 8.353 80.960 1.00 . L L . 10 TYR HB2 1 1
9 73645 12 1 10 TYR HB3 H -1.445 9.953 80.741 1.00 . L L . 10 TYR HB3 1 1
9 73646 12 1 10 TYR HD1 H -2.161 6.377 81.330 1.00 . L L . 10 TYR HD1 1 1
9 73647 12 1 10 TYR HD2 H -3.833 10.318 80.970 1.00 . L L . 10 TYR HD2 1 1
9 73648 12 1 10 TYR HE1 H -4.305 5.553 82.263 1.00 . L L . 10 TYR HE1 1 1
9 73649 12 1 10 TYR HE2 H -5.977 9.492 81.902 1.00 . L L . 10 TYR HE2 1 1
9 73650 12 1 10 TYR HH H -6.625 7.467 83.495 1.00 . L L . 10 TYR HH 1 1
9 73651 12 1 10 TYR N N -1.613 7.265 78.691 1.00 . L L . 10 TYR N 1 1
9 73652 12 1 10 TYR O O 0.781 8.685 78.427 1.00 . L L . 10 TYR O 1 1
9 73653 12 1 10 TYR OH O -6.472 7.012 82.664 1.00 . L L . 10 TYR OH 1 1
9 73654 12 1 11 GLU C C 1.734 11.618 78.370 1.00 . L L . 11 GLU C 1 1
9 73655 12 1 11 GLU CA C 0.738 11.198 77.292 1.00 . L L . 11 GLU CA 1 1
9 73656 12 1 11 GLU CB C 0.263 12.435 76.527 1.00 . L L . 11 GLU CB 1 1
9 73657 12 1 11 GLU CD C -1.104 13.236 74.594 1.00 . L L . 11 GLU CD 1 1
9 73658 12 1 11 GLU CG C -0.553 12.005 75.305 1.00 . L L . 11 GLU CG 1 1
9 73659 12 1 11 GLU H H -1.278 10.963 77.904 1.00 . L L . 11 GLU H 1 1
9 73660 12 1 11 GLU HA H 1.226 10.527 76.602 1.00 . L L . 11 GLU HA 1 1
9 73661 12 1 11 GLU HB2 H -0.354 13.042 77.174 1.00 . L L . 11 GLU HB2 1 1
9 73662 12 1 11 GLU HB3 H 1.118 13.009 76.202 1.00 . L L . 11 GLU HB3 1 1
9 73663 12 1 11 GLU HG2 H 0.081 11.452 74.627 1.00 . L L . 11 GLU HG2 1 1
9 73664 12 1 11 GLU HG3 H -1.374 11.378 75.622 1.00 . L L . 11 GLU HG3 1 1
9 73665 12 1 11 GLU N N -0.405 10.518 77.889 1.00 . L L . 11 GLU N 1 1
9 73666 12 1 11 GLU O O 1.341 12.100 79.433 1.00 . L L . 11 GLU O 1 1
9 73667 12 1 11 GLU OE1 O -0.822 14.334 75.048 1.00 . L L . 11 GLU OE1 1 1
9 73668 12 1 11 GLU OE2 O -1.800 13.065 73.607 1.00 . L L . 11 GLU OE2 1 1
9 73669 12 1 12 VAL C C 5.085 12.757 78.410 1.00 . L L . 12 VAL C 1 1
9 73670 12 1 12 VAL CA C 4.083 11.788 79.043 1.00 . L L . 12 VAL CA 1 1
9 73671 12 1 12 VAL CB C 4.799 10.521 79.530 1.00 . L L . 12 VAL CB 1 1
9 73672 12 1 12 VAL CG1 C 6.057 10.896 80.322 1.00 . L L . 12 VAL CG1 1 1
9 73673 12 1 12 VAL CG2 C 3.850 9.724 80.429 1.00 . L L . 12 VAL CG2 1 1
9 73674 12 1 12 VAL H H 3.275 11.040 77.227 1.00 . L L . 12 VAL H 1 1
9 73675 12 1 12 VAL HA H 3.638 12.277 79.901 1.00 . L L . 12 VAL HA 1 1
9 73676 12 1 12 VAL HB H 5.077 9.918 78.685 1.00 . L L . 12 VAL HB 1 1
9 73677 12 1 12 VAL HG11 H 6.823 11.238 79.639 1.00 . L L . 12 VAL HG11 1 1
9 73678 12 1 12 VAL HG12 H 6.416 10.031 80.859 1.00 . L L . 12 VAL HG12 1 1
9 73679 12 1 12 VAL HG13 H 5.821 11.683 81.022 1.00 . L L . 12 VAL HG13 1 1
9 73680 12 1 12 VAL HG21 H 3.691 10.262 81.351 1.00 . L L . 12 VAL HG21 1 1
9 73681 12 1 12 VAL HG22 H 4.282 8.758 80.644 1.00 . L L . 12 VAL HG22 1 1
9 73682 12 1 12 VAL HG23 H 2.905 9.591 79.923 1.00 . L L . 12 VAL HG23 1 1
9 73683 12 1 12 VAL N N 3.027 11.429 78.090 1.00 . L L . 12 VAL N 1 1
9 73684 12 1 12 VAL O O 5.541 12.566 77.284 1.00 . L L . 12 VAL O 1 1
9 73685 12 1 13 HIS C C 7.395 15.127 79.819 1.00 . L L . 13 HIS C 1 1
9 73686 12 1 13 HIS CA C 6.344 14.842 78.741 1.00 . L L . 13 HIS CA 1 1
9 73687 12 1 13 HIS CB C 5.585 16.143 78.470 1.00 . L L . 13 HIS CB 1 1
9 73688 12 1 13 HIS CD2 C 3.242 15.078 77.928 1.00 . L L . 13 HIS CD2 1 1
9 73689 12 1 13 HIS CE1 C 2.863 16.107 76.060 1.00 . L L . 13 HIS CE1 1 1
9 73690 12 1 13 HIS CG C 4.330 15.878 77.686 1.00 . L L . 13 HIS CG 1 1
9 73691 12 1 13 HIS H H 4.995 13.886 80.062 1.00 . L L . 13 HIS H 1 1
9 73692 12 1 13 HIS HA H 6.842 14.531 77.836 1.00 . L L . 13 HIS HA 1 1
9 73693 12 1 13 HIS HB2 H 5.317 16.595 79.412 1.00 . L L . 13 HIS HB2 1 1
9 73694 12 1 13 HIS HB3 H 6.218 16.820 77.917 1.00 . L L . 13 HIS HB3 1 1
9 73695 12 1 13 HIS HD2 H 3.118 14.438 78.790 1.00 . L L . 13 HIS HD2 1 1
9 73696 12 1 13 HIS HE1 H 2.392 16.448 75.148 1.00 . L L . 13 HIS HE1 1 1
9 73697 12 1 13 HIS HE2 H 1.450 14.775 76.810 1.00 . L L . 13 HIS HE2 1 1
9 73698 12 1 13 HIS N N 5.407 13.807 79.177 1.00 . L L . 13 HIS N 1 1
9 73699 12 1 13 HIS ND1 N 4.067 16.522 76.488 1.00 . L L . 13 HIS ND1 1 1
9 73700 12 1 13 HIS NE2 N 2.316 15.224 76.900 1.00 . L L . 13 HIS NE2 1 1
9 73701 12 1 13 HIS O O 7.057 15.433 80.962 1.00 . L L . 13 HIS O 1 1
9 73702 12 1 14 HIS C C 10.977 15.813 79.549 1.00 . L L . 14 HIS C 1 1
9 73703 12 1 14 HIS CA C 9.761 15.360 80.353 1.00 . L L . 14 HIS CA 1 1
9 73704 12 1 14 HIS CB C 10.103 14.123 81.186 1.00 . L L . 14 HIS CB 1 1
9 73705 12 1 14 HIS CD2 C 8.140 12.627 82.096 1.00 . L L . 14 HIS CD2 1 1
9 73706 12 1 14 HIS CE1 C 7.404 13.966 83.631 1.00 . L L . 14 HIS CE1 1 1
9 73707 12 1 14 HIS CG C 8.927 13.751 82.051 1.00 . L L . 14 HIS CG 1 1
9 73708 12 1 14 HIS H H 8.867 14.846 78.500 1.00 . L L . 14 HIS H 1 1
9 73709 12 1 14 HIS HA H 9.461 16.161 81.015 1.00 . L L . 14 HIS HA 1 1
9 73710 12 1 14 HIS HB2 H 10.336 13.300 80.526 1.00 . L L . 14 HIS HB2 1 1
9 73711 12 1 14 HIS HB3 H 10.957 14.334 81.811 1.00 . L L . 14 HIS HB3 1 1
9 73712 12 1 14 HIS HD2 H 8.250 11.766 81.453 1.00 . L L . 14 HIS HD2 1 1
9 73713 12 1 14 HIS HE1 H 6.824 14.386 84.441 1.00 . L L . 14 HIS HE1 1 1
9 73714 12 1 14 HIS HE2 H 6.493 12.115 83.352 1.00 . L L . 14 HIS HE2 1 1
9 73715 12 1 14 HIS N N 8.663 15.065 79.433 1.00 . L L . 14 HIS N 1 1
9 73716 12 1 14 HIS ND1 N 8.438 14.593 83.038 1.00 . L L . 14 HIS ND1 1 1
9 73717 12 1 14 HIS NE2 N 7.181 12.764 83.095 1.00 . L L . 14 HIS NE2 1 1
9 73718 12 1 14 HIS O O 11.011 15.627 78.334 1.00 . L L . 14 HIS O 1 1
9 73719 12 1 15 GLN C C 14.175 15.723 79.423 1.00 . L L . 15 GLN C 1 1
9 73720 12 1 15 GLN CA C 13.154 16.845 79.468 1.00 . L L . 15 GLN CA 1 1
9 73721 12 1 15 GLN CB C 13.778 18.054 80.166 1.00 . L L . 15 GLN CB 1 1
9 73722 12 1 15 GLN CD C 13.401 20.416 80.875 1.00 . L L . 15 GLN CD 1 1
9 73723 12 1 15 GLN CG C 12.786 19.217 80.164 1.00 . L L . 15 GLN CG 1 1
9 73724 12 1 15 GLN H H 11.922 16.540 81.173 1.00 . L L . 15 GLN H 1 1
9 73725 12 1 15 GLN HA H 12.879 17.123 78.458 1.00 . L L . 15 GLN HA 1 1
9 73726 12 1 15 GLN HB2 H 14.025 17.794 81.186 1.00 . L L . 15 GLN HB2 1 1
9 73727 12 1 15 GLN HB3 H 14.674 18.350 79.643 1.00 . L L . 15 GLN HB3 1 1
9 73728 12 1 15 GLN HE21 H 12.803 19.837 82.678 1.00 . L L . 15 GLN HE21 1 1
9 73729 12 1 15 GLN HE22 H 13.676 21.292 82.635 1.00 . L L . 15 GLN HE22 1 1
9 73730 12 1 15 GLN HG2 H 12.548 19.484 79.146 1.00 . L L . 15 GLN HG2 1 1
9 73731 12 1 15 GLN HG3 H 11.884 18.921 80.679 1.00 . L L . 15 GLN HG3 1 1
9 73732 12 1 15 GLN N N 11.977 16.406 80.203 1.00 . L L . 15 GLN N 1 1
9 73733 12 1 15 GLN NE2 N 13.284 20.523 82.170 1.00 . L L . 15 GLN NE2 1 1
9 73734 12 1 15 GLN O O 14.194 14.856 80.296 1.00 . L L . 15 GLN O 1 1
9 73735 12 1 15 GLN OE1 O 14.020 21.265 80.238 1.00 . L L . 15 GLN OE1 1 1
9 73736 12 1 16 LYS C C 17.381 15.421 77.855 1.00 . L L . 16 LYS C 1 1
9 73737 12 1 16 LYS CA C 16.101 14.773 78.332 1.00 . L L . 16 LYS CA 1 1
9 73738 12 1 16 LYS CB C 15.697 13.663 77.367 1.00 . L L . 16 LYS CB 1 1
9 73739 12 1 16 LYS CD C 16.079 11.275 76.717 1.00 . L L . 16 LYS CD 1 1
9 73740 12 1 16 LYS CE C 16.978 10.054 76.924 1.00 . L L . 16 LYS CE 1 1
9 73741 12 1 16 LYS CG C 16.565 12.420 77.605 1.00 . L L . 16 LYS CG 1 1
9 73742 12 1 16 LYS H H 15.006 16.503 77.796 1.00 . L L . 16 LYS H 1 1
9 73743 12 1 16 LYS HA H 16.282 14.339 79.308 1.00 . L L . 16 LYS HA 1 1
9 73744 12 1 16 LYS HB2 H 14.661 13.415 77.520 1.00 . L L . 16 LYS HB2 1 1
9 73745 12 1 16 LYS HB3 H 15.837 14.007 76.362 1.00 . L L . 16 LYS HB3 1 1
9 73746 12 1 16 LYS HD2 H 15.061 11.024 76.976 1.00 . L L . 16 LYS HD2 1 1
9 73747 12 1 16 LYS HD3 H 16.123 11.580 75.683 1.00 . L L . 16 LYS HD3 1 1
9 73748 12 1 16 LYS HE2 H 16.667 9.261 76.261 1.00 . L L . 16 LYS HE2 1 1
9 73749 12 1 16 LYS HE3 H 18.002 10.321 76.712 1.00 . L L . 16 LYS HE3 1 1
9 73750 12 1 16 LYS HG2 H 17.593 12.649 77.368 1.00 . L L . 16 LYS HG2 1 1
9 73751 12 1 16 LYS HG3 H 16.492 12.122 78.641 1.00 . L L . 16 LYS HG3 1 1
9 73752 12 1 16 LYS HZ1 H 17.611 8.890 78.531 1.00 . L L . 16 LYS HZ1 1 1
9 73753 12 1 16 LYS HZ2 H 15.934 9.158 78.487 1.00 . L L . 16 LYS HZ2 1 1
9 73754 12 1 16 LYS HZ3 H 16.982 10.401 78.978 1.00 . L L . 16 LYS HZ3 1 1
9 73755 12 1 16 LYS N N 15.045 15.767 78.442 1.00 . L L . 16 LYS N 1 1
9 73756 12 1 16 LYS NZ N 16.868 9.591 78.337 1.00 . L L . 16 LYS NZ 1 1
9 73757 12 1 16 LYS O O 17.594 15.560 76.643 1.00 . L L . 16 LYS O 1 1
9 73758 12 1 17 LEU C C 20.633 15.460 78.913 1.00 . L L . 17 LEU C 1 1
9 73759 12 1 17 LEU CA C 19.540 16.384 78.425 1.00 . L L . 17 LEU CA 1 1
9 73760 12 1 17 LEU CB C 19.714 17.765 79.102 1.00 . L L . 17 LEU CB 1 1
9 73761 12 1 17 LEU CD1 C 19.453 18.792 81.398 1.00 . L L . 17 LEU CD1 1 1
9 73762 12 1 17 LEU CD2 C 17.421 18.325 80.009 1.00 . L L . 17 LEU CD2 1 1
9 73763 12 1 17 LEU CG C 18.832 17.835 80.377 1.00 . L L . 17 LEU CG 1 1
9 73764 12 1 17 LEU H H 18.057 15.631 79.730 1.00 . L L . 17 LEU H 1 1
9 73765 12 1 17 LEU HA H 19.620 16.495 77.351 1.00 . L L . 17 LEU HA 1 1
9 73766 12 1 17 LEU HB2 H 20.749 17.914 79.366 1.00 . L L . 17 LEU HB2 1 1
9 73767 12 1 17 LEU HB3 H 19.411 18.543 78.414 1.00 . L L . 17 LEU HB3 1 1
9 73768 12 1 17 LEU HD11 H 19.851 19.652 80.888 1.00 . L L . 17 LEU HD11 1 1
9 73769 12 1 17 LEU HD12 H 20.248 18.285 81.924 1.00 . L L . 17 LEU HD12 1 1
9 73770 12 1 17 LEU HD13 H 18.700 19.104 82.108 1.00 . L L . 17 LEU HD13 1 1
9 73771 12 1 17 LEU HD21 H 16.733 18.060 80.797 1.00 . L L . 17 LEU HD21 1 1
9 73772 12 1 17 LEU HD22 H 17.106 17.863 79.086 1.00 . L L . 17 LEU HD22 1 1
9 73773 12 1 17 LEU HD23 H 17.432 19.398 79.887 1.00 . L L . 17 LEU HD23 1 1
9 73774 12 1 17 LEU HG H 18.764 16.855 80.828 1.00 . L L . 17 LEU HG 1 1
9 73775 12 1 17 LEU N N 18.256 15.783 78.782 1.00 . L L . 17 LEU N 1 1
9 73776 12 1 17 LEU O O 20.879 15.375 80.117 1.00 . L L . 17 LEU O 1 1
9 73777 12 1 18 VAL C C 23.703 14.518 77.991 1.00 . L L . 18 VAL C 1 1
9 73778 12 1 18 VAL CA C 22.380 13.890 78.375 1.00 . L L . 18 VAL CA 1 1
9 73779 12 1 18 VAL CB C 22.223 12.544 77.670 1.00 . L L . 18 VAL CB 1 1
9 73780 12 1 18 VAL CG1 C 23.376 11.624 78.068 1.00 . L L . 18 VAL CG1 1 1
9 73781 12 1 18 VAL CG2 C 20.894 11.903 78.080 1.00 . L L . 18 VAL CG2 1 1
9 73782 12 1 18 VAL H H 21.090 14.889 77.040 1.00 . L L . 18 VAL H 1 1
9 73783 12 1 18 VAL HA H 22.371 13.723 79.445 1.00 . L L . 18 VAL HA 1 1
9 73784 12 1 18 VAL HB H 22.238 12.694 76.605 1.00 . L L . 18 VAL HB 1 1
9 73785 12 1 18 VAL HG11 H 23.460 11.596 79.145 1.00 . L L . 18 VAL HG11 1 1
9 73786 12 1 18 VAL HG12 H 24.297 11.998 77.645 1.00 . L L . 18 VAL HG12 1 1
9 73787 12 1 18 VAL HG13 H 23.187 10.628 77.696 1.00 . L L . 18 VAL HG13 1 1
9 73788 12 1 18 VAL HG21 H 20.766 10.971 77.549 1.00 . L L . 18 VAL HG21 1 1
9 73789 12 1 18 VAL HG22 H 20.082 12.571 77.836 1.00 . L L . 18 VAL HG22 1 1
9 73790 12 1 18 VAL HG23 H 20.898 11.714 79.143 1.00 . L L . 18 VAL HG23 1 1
9 73791 12 1 18 VAL N N 21.302 14.783 77.994 1.00 . L L . 18 VAL N 1 1
9 73792 12 1 18 VAL O O 24.097 14.499 76.825 1.00 . L L . 18 VAL O 1 1
9 73793 12 1 19 PHE C C 26.740 14.623 79.198 1.00 . L L . 19 PHE C 1 1
9 73794 12 1 19 PHE CA C 25.714 15.642 78.764 1.00 . L L . 19 PHE CA 1 1
9 73795 12 1 19 PHE CB C 25.893 16.906 79.621 1.00 . L L . 19 PHE CB 1 1
9 73796 12 1 19 PHE CD1 C 24.551 18.478 78.177 1.00 . L L . 19 PHE CD1 1 1
9 73797 12 1 19 PHE CD2 C 23.877 18.175 80.483 1.00 . L L . 19 PHE CD2 1 1
9 73798 12 1 19 PHE CE1 C 23.499 19.382 77.990 1.00 . L L . 19 PHE CE1 1 1
9 73799 12 1 19 PHE CE2 C 22.823 19.082 80.298 1.00 . L L . 19 PHE CE2 1 1
9 73800 12 1 19 PHE CG C 24.743 17.872 79.419 1.00 . L L . 19 PHE CG 1 1
9 73801 12 1 19 PHE CZ C 22.627 19.689 79.050 1.00 . L L . 19 PHE CZ 1 1
9 73802 12 1 19 PHE H H 24.082 15.007 79.914 1.00 . L L . 19 PHE H 1 1
9 73803 12 1 19 PHE HA H 25.848 15.880 77.723 1.00 . L L . 19 PHE HA 1 1
9 73804 12 1 19 PHE HB2 H 25.945 16.625 80.663 1.00 . L L . 19 PHE HB2 1 1
9 73805 12 1 19 PHE HB3 H 26.816 17.393 79.341 1.00 . L L . 19 PHE HB3 1 1
9 73806 12 1 19 PHE HD1 H 25.216 18.247 77.357 1.00 . L L . 19 PHE HD1 1 1
9 73807 12 1 19 PHE HD2 H 24.023 17.708 81.445 1.00 . L L . 19 PHE HD2 1 1
9 73808 12 1 19 PHE HE1 H 23.366 19.845 77.030 1.00 . L L . 19 PHE HE1 1 1
9 73809 12 1 19 PHE HE2 H 22.162 19.314 81.118 1.00 . L L . 19 PHE HE2 1 1
9 73810 12 1 19 PHE HZ H 21.818 20.381 78.905 1.00 . L L . 19 PHE HZ 1 1
9 73811 12 1 19 PHE N N 24.410 15.045 78.991 1.00 . L L . 19 PHE N 1 1
9 73812 12 1 19 PHE O O 26.963 14.448 80.396 1.00 . L L . 19 PHE O 1 1
9 73813 12 1 20 PHE C C 29.633 13.158 77.856 1.00 . L L . 20 PHE C 1 1
9 73814 12 1 20 PHE CA C 28.337 12.905 78.591 1.00 . L L . 20 PHE CA 1 1
9 73815 12 1 20 PHE CB C 27.800 11.524 78.217 1.00 . L L . 20 PHE CB 1 1
9 73816 12 1 20 PHE CD1 C 28.697 9.915 79.936 1.00 . L L . 20 PHE CD1 1 1
9 73817 12 1 20 PHE CD2 C 29.797 10.053 77.779 1.00 . L L . 20 PHE CD2 1 1
9 73818 12 1 20 PHE CE1 C 29.616 8.941 80.344 1.00 . L L . 20 PHE CE1 1 1
9 73819 12 1 20 PHE CE2 C 30.716 9.078 78.186 1.00 . L L . 20 PHE CE2 1 1
9 73820 12 1 20 PHE CG C 28.788 10.471 78.654 1.00 . L L . 20 PHE CG 1 1
9 73821 12 1 20 PHE CZ C 30.625 8.522 79.468 1.00 . L L . 20 PHE CZ 1 1
9 73822 12 1 20 PHE H H 27.147 14.078 77.298 1.00 . L L . 20 PHE H 1 1
9 73823 12 1 20 PHE HA H 28.537 12.922 79.654 1.00 . L L . 20 PHE HA 1 1
9 73824 12 1 20 PHE HB2 H 26.853 11.360 78.713 1.00 . L L . 20 PHE HB2 1 1
9 73825 12 1 20 PHE HB3 H 27.663 11.468 77.148 1.00 . L L . 20 PHE HB3 1 1
9 73826 12 1 20 PHE HD1 H 27.918 10.239 80.611 1.00 . L L . 20 PHE HD1 1 1
9 73827 12 1 20 PHE HD2 H 29.866 10.482 76.791 1.00 . L L . 20 PHE HD2 1 1
9 73828 12 1 20 PHE HE1 H 29.548 8.512 81.333 1.00 . L L . 20 PHE HE1 1 1
9 73829 12 1 20 PHE HE2 H 31.494 8.755 77.511 1.00 . L L . 20 PHE HE2 1 1
9 73830 12 1 20 PHE HZ H 31.335 7.772 79.782 1.00 . L L . 20 PHE HZ 1 1
9 73831 12 1 20 PHE N N 27.354 13.927 78.247 1.00 . L L . 20 PHE N 1 1
9 73832 12 1 20 PHE O O 29.652 13.358 76.641 1.00 . L L . 20 PHE O 1 1
9 73833 12 1 21 ALA C C 33.086 12.569 78.658 1.00 . L L . 21 ALA C 1 1
9 73834 12 1 21 ALA CA C 32.013 13.392 77.979 1.00 . L L . 21 ALA CA 1 1
9 73835 12 1 21 ALA CB C 32.353 14.885 78.039 1.00 . L L . 21 ALA CB 1 1
9 73836 12 1 21 ALA H H 30.667 13.007 79.559 1.00 . L L . 21 ALA H 1 1
9 73837 12 1 21 ALA HA H 31.958 13.079 76.955 1.00 . L L . 21 ALA HA 1 1
9 73838 12 1 21 ALA HB1 H 33.401 15.028 77.822 1.00 . L L . 21 ALA HB1 1 1
9 73839 12 1 21 ALA HB2 H 32.133 15.261 79.027 1.00 . L L . 21 ALA HB2 1 1
9 73840 12 1 21 ALA HB3 H 31.758 15.419 77.312 1.00 . L L . 21 ALA HB3 1 1
9 73841 12 1 21 ALA N N 30.726 13.158 78.593 1.00 . L L . 21 ALA N 1 1
9 73842 12 1 21 ALA O O 32.988 12.254 79.844 1.00 . L L . 21 ALA O 1 1
9 73843 12 1 22 GLU C C 36.077 12.154 79.336 1.00 . L L . 22 GLU C 1 1
9 73844 12 1 22 GLU CA C 35.160 11.340 78.436 1.00 . L L . 22 GLU CA 1 1
9 73845 12 1 22 GLU CB C 35.974 10.722 77.298 1.00 . L L . 22 GLU CB 1 1
9 73846 12 1 22 GLU CD C 37.773 9.081 76.738 1.00 . L L . 22 GLU CD 1 1
9 73847 12 1 22 GLU CG C 37.018 9.763 77.873 1.00 . L L . 22 GLU CG 1 1
9 73848 12 1 22 GLU H H 34.097 12.431 76.924 1.00 . L L . 22 GLU H 1 1
9 73849 12 1 22 GLU HA H 34.714 10.547 79.017 1.00 . L L . 22 GLU HA 1 1
9 73850 12 1 22 GLU HB2 H 35.312 10.181 76.637 1.00 . L L . 22 GLU HB2 1 1
9 73851 12 1 22 GLU HB3 H 36.473 11.504 76.747 1.00 . L L . 22 GLU HB3 1 1
9 73852 12 1 22 GLU HG2 H 37.715 10.315 78.486 1.00 . L L . 22 GLU HG2 1 1
9 73853 12 1 22 GLU HG3 H 36.525 9.014 78.475 1.00 . L L . 22 GLU HG3 1 1
9 73854 12 1 22 GLU N N 34.092 12.183 77.887 1.00 . L L . 22 GLU N 1 1
9 73855 12 1 22 GLU O O 36.663 13.143 78.901 1.00 . L L . 22 GLU O 1 1
9 73856 12 1 22 GLU OE1 O 37.618 9.515 75.607 1.00 . L L . 22 GLU OE1 1 1
9 73857 12 1 22 GLU OE2 O 38.493 8.137 77.014 1.00 . L L . 22 GLU OE2 1 1
9 73858 12 1 23 ASP C C 37.334 11.658 82.802 1.00 . L L . 23 ASP C 1 1
9 73859 12 1 23 ASP CA C 37.019 12.482 81.546 1.00 . L L . 23 ASP CA 1 1
9 73860 12 1 23 ASP CB C 36.263 13.773 81.944 1.00 . L L . 23 ASP CB 1 1
9 73861 12 1 23 ASP CG C 37.214 14.969 82.051 1.00 . L L . 23 ASP CG 1 1
9 73862 12 1 23 ASP H H 35.686 10.958 80.907 1.00 . L L . 23 ASP H 1 1
9 73863 12 1 23 ASP HA H 37.945 12.748 81.059 1.00 . L L . 23 ASP HA 1 1
9 73864 12 1 23 ASP HB2 H 35.517 13.977 81.200 1.00 . L L . 23 ASP HB2 1 1
9 73865 12 1 23 ASP HB3 H 35.762 13.637 82.893 1.00 . L L . 23 ASP HB3 1 1
9 73866 12 1 23 ASP N N 36.184 11.747 80.604 1.00 . L L . 23 ASP N 1 1
9 73867 12 1 23 ASP O O 37.147 12.141 83.920 1.00 . L L . 23 ASP O 1 1
9 73868 12 1 23 ASP OD1 O 38.103 15.075 81.222 1.00 . L L . 23 ASP OD1 1 1
9 73869 12 1 23 ASP OD2 O 37.034 15.761 82.962 1.00 . L L . 23 ASP OD2 1 1
9 73870 12 1 24 VAL C C 39.433 10.197 84.437 1.00 . L L . 24 VAL C 1 1
9 73871 12 1 24 VAL CA C 38.135 9.666 83.843 1.00 . L L . 24 VAL CA 1 1
9 73872 12 1 24 VAL CB C 38.288 8.182 83.492 1.00 . L L . 24 VAL CB 1 1
9 73873 12 1 24 VAL CG1 C 36.973 7.652 82.913 1.00 . L L . 24 VAL CG1 1 1
9 73874 12 1 24 VAL CG2 C 39.400 8.013 82.455 1.00 . L L . 24 VAL CG2 1 1
9 73875 12 1 24 VAL H H 37.986 10.063 81.756 1.00 . L L . 24 VAL H 1 1
9 73876 12 1 24 VAL HA H 37.340 9.780 84.567 1.00 . L L . 24 VAL HA 1 1
9 73877 12 1 24 VAL HB H 38.537 7.625 84.384 1.00 . L L . 24 VAL HB 1 1
9 73878 12 1 24 VAL HG11 H 36.783 8.121 81.960 1.00 . L L . 24 VAL HG11 1 1
9 73879 12 1 24 VAL HG12 H 36.163 7.875 83.591 1.00 . L L . 24 VAL HG12 1 1
9 73880 12 1 24 VAL HG13 H 37.045 6.582 82.779 1.00 . L L . 24 VAL HG13 1 1
9 73881 12 1 24 VAL HG21 H 40.357 8.195 82.921 1.00 . L L . 24 VAL HG21 1 1
9 73882 12 1 24 VAL HG22 H 39.252 8.717 81.650 1.00 . L L . 24 VAL HG22 1 1
9 73883 12 1 24 VAL HG23 H 39.376 7.007 82.062 1.00 . L L . 24 VAL HG23 1 1
9 73884 12 1 24 VAL N N 37.826 10.434 82.649 1.00 . L L . 24 VAL N 1 1
9 73885 12 1 24 VAL O O 40.351 10.576 83.709 1.00 . L L . 24 VAL O 1 1
9 73886 12 1 25 GLY C C 40.399 12.107 87.003 1.00 . L L . 25 GLY C 1 1
9 73887 12 1 25 GLY CA C 40.688 10.709 86.468 1.00 . L L . 25 GLY CA 1 1
9 73888 12 1 25 GLY H H 38.735 9.906 86.287 1.00 . L L . 25 GLY H 1 1
9 73889 12 1 25 GLY HA2 H 40.917 10.046 87.291 1.00 . L L . 25 GLY HA2 1 1
9 73890 12 1 25 GLY HA3 H 41.532 10.752 85.794 1.00 . L L . 25 GLY HA3 1 1
9 73891 12 1 25 GLY N N 39.501 10.221 85.765 1.00 . L L . 25 GLY N 1 1
9 73892 12 1 25 GLY O O 40.829 12.497 88.088 1.00 . L L . 25 GLY O 1 1
9 73893 12 1 26 SER C C 38.061 14.295 87.391 1.00 . L L . 26 SER C 1 1
9 73894 12 1 26 SER CA C 39.263 14.224 86.456 1.00 . L L . 26 SER CA 1 1
9 73895 12 1 26 SER CB C 38.922 14.919 85.130 1.00 . L L . 26 SER CB 1 1
9 73896 12 1 26 SER H H 39.375 12.447 85.329 1.00 . L L . 26 SER H 1 1
9 73897 12 1 26 SER HA H 40.092 14.742 86.919 1.00 . L L . 26 SER HA 1 1
9 73898 12 1 26 SER HB2 H 39.774 15.476 84.775 1.00 . L L . 26 SER HB2 1 1
9 73899 12 1 26 SER HB3 H 38.658 14.169 84.396 1.00 . L L . 26 SER HB3 1 1
9 73900 12 1 26 SER HG H 37.902 16.182 86.205 1.00 . L L . 26 SER HG 1 1
9 73901 12 1 26 SER N N 39.660 12.847 86.177 1.00 . L L . 26 SER N 1 1
9 73902 12 1 26 SER O O 36.975 13.828 87.048 1.00 . L L . 26 SER O 1 1
9 73903 12 1 26 SER OG O 37.830 15.812 85.323 1.00 . L L . 26 SER OG 1 1
9 73904 12 1 27 ASN C C 36.380 16.339 89.235 1.00 . L L . 27 ASN C 1 1
9 73905 12 1 27 ASN CA C 37.145 15.042 89.509 1.00 . L L . 27 ASN CA 1 1
9 73906 12 1 27 ASN CB C 37.688 15.057 90.938 1.00 . L L . 27 ASN CB 1 1
9 73907 12 1 27 ASN CG C 38.592 16.269 91.135 1.00 . L L . 27 ASN CG 1 1
9 73908 12 1 27 ASN H H 39.124 15.274 88.780 1.00 . L L . 27 ASN H 1 1
9 73909 12 1 27 ASN HA H 36.467 14.205 89.403 1.00 . L L . 27 ASN HA 1 1
9 73910 12 1 27 ASN HB2 H 36.864 15.104 91.634 1.00 . L L . 27 ASN HB2 1 1
9 73911 12 1 27 ASN HB3 H 38.256 14.155 91.115 1.00 . L L . 27 ASN HB3 1 1
9 73912 12 1 27 ASN HD21 H 39.310 15.636 92.873 1.00 . L L . 27 ASN HD21 1 1
9 73913 12 1 27 ASN HD22 H 39.915 17.129 92.337 1.00 . L L . 27 ASN HD22 1 1
9 73914 12 1 27 ASN N N 38.245 14.902 88.559 1.00 . L L . 27 ASN N 1 1
9 73915 12 1 27 ASN ND2 N 39.334 16.351 92.203 1.00 . L L . 27 ASN ND2 1 1
9 73916 12 1 27 ASN O O 36.682 17.051 88.283 1.00 . L L . 27 ASN O 1 1
9 73917 12 1 27 ASN OD1 O 38.623 17.165 90.291 1.00 . L L . 27 ASN OD1 1 1
9 73918 12 1 28 LYS C C 35.260 19.136 89.867 1.00 . L L . 28 LYS C 1 1
9 73919 12 1 28 LYS CA C 34.512 17.789 89.954 1.00 . L L . 28 LYS CA 1 1
9 73920 12 1 28 LYS CB C 33.571 17.827 91.158 1.00 . L L . 28 LYS CB 1 1
9 73921 12 1 28 LYS CD C 31.686 16.662 92.306 1.00 . L L . 28 LYS CD 1 1
9 73922 12 1 28 LYS CE C 30.706 15.491 92.230 1.00 . L L . 28 LYS CE 1 1
9 73923 12 1 28 LYS CG C 32.608 16.641 91.086 1.00 . L L . 28 LYS CG 1 1
9 73924 12 1 28 LYS H H 35.191 15.962 90.786 1.00 . L L . 28 LYS H 1 1
9 73925 12 1 28 LYS HA H 33.908 17.683 89.067 1.00 . L L . 28 LYS HA 1 1
9 73926 12 1 28 LYS HB2 H 34.149 17.768 92.069 1.00 . L L . 28 LYS HB2 1 1
9 73927 12 1 28 LYS HB3 H 33.008 18.748 91.146 1.00 . L L . 28 LYS HB3 1 1
9 73928 12 1 28 LYS HD2 H 32.279 16.578 93.206 1.00 . L L . 28 LYS HD2 1 1
9 73929 12 1 28 LYS HD3 H 31.134 17.590 92.325 1.00 . L L . 28 LYS HD3 1 1
9 73930 12 1 28 LYS HE2 H 30.108 15.579 91.334 1.00 . L L . 28 LYS HE2 1 1
9 73931 12 1 28 LYS HE3 H 31.256 14.561 92.206 1.00 . L L . 28 LYS HE3 1 1
9 73932 12 1 28 LYS HG2 H 32.016 16.711 90.184 1.00 . L L . 28 LYS HG2 1 1
9 73933 12 1 28 LYS HG3 H 33.170 15.720 91.078 1.00 . L L . 28 LYS HG3 1 1
9 73934 12 1 28 LYS HZ1 H 30.338 15.904 94.237 1.00 . L L . 28 LYS HZ1 1 1
9 73935 12 1 28 LYS HZ2 H 29.511 14.543 93.647 1.00 . L L . 28 LYS HZ2 1 1
9 73936 12 1 28 LYS HZ3 H 28.986 16.104 93.230 1.00 . L L . 28 LYS HZ3 1 1
9 73937 12 1 28 LYS N N 35.375 16.602 90.066 1.00 . L L . 28 LYS N 1 1
9 73938 12 1 28 LYS NZ N 29.818 15.512 93.426 1.00 . L L . 28 LYS NZ 1 1
9 73939 12 1 28 LYS O O 34.911 20.060 90.603 1.00 . L L . 28 LYS O 1 1
9 73940 12 1 29 GLY C C 36.533 21.439 87.678 1.00 . L L . 29 GLY C 1 1
9 73941 12 1 29 GLY CA C 36.977 20.580 88.888 1.00 . L L . 29 GLY CA 1 1
9 73942 12 1 29 GLY H H 36.515 18.546 88.405 1.00 . L L . 29 GLY H 1 1
9 73943 12 1 29 GLY HA2 H 36.815 21.153 89.791 1.00 . L L . 29 GLY HA2 1 1
9 73944 12 1 29 GLY HA3 H 38.035 20.380 88.797 1.00 . L L . 29 GLY HA3 1 1
9 73945 12 1 29 GLY N N 36.262 19.284 88.988 1.00 . L L . 29 GLY N 1 1
9 73946 12 1 29 GLY O O 37.374 21.928 86.923 1.00 . L L . 29 GLY O 1 1
9 73947 12 1 30 ALA C C 33.696 23.469 87.069 1.00 . L L . 30 ALA C 1 1
9 73948 12 1 30 ALA CA C 34.670 22.482 86.452 1.00 . L L . 30 ALA CA 1 1
9 73949 12 1 30 ALA CB C 33.944 21.614 85.422 1.00 . L L . 30 ALA CB 1 1
9 73950 12 1 30 ALA H H 34.602 21.260 88.178 1.00 . L L . 30 ALA H 1 1
9 73951 12 1 30 ALA HA H 35.468 23.026 85.963 1.00 . L L . 30 ALA HA 1 1
9 73952 12 1 30 ALA HB1 H 33.064 21.179 85.873 1.00 . L L . 30 ALA HB1 1 1
9 73953 12 1 30 ALA HB2 H 34.602 20.826 85.084 1.00 . L L . 30 ALA HB2 1 1
9 73954 12 1 30 ALA HB3 H 33.652 22.224 84.579 1.00 . L L . 30 ALA HB3 1 1
9 73955 12 1 30 ALA N N 35.220 21.652 87.525 1.00 . L L . 30 ALA N 1 1
9 73956 12 1 30 ALA O O 33.374 23.344 88.250 1.00 . L L . 30 ALA O 1 1
9 73957 12 1 31 ILE C C 30.794 24.913 86.233 1.00 . L L . 31 ILE C 1 1
9 73958 12 1 31 ILE CA C 32.144 25.331 86.817 1.00 . L L . 31 ILE CA 1 1
9 73959 12 1 31 ILE CB C 32.475 26.810 86.478 1.00 . L L . 31 ILE CB 1 1
9 73960 12 1 31 ILE CD1 C 33.477 28.604 88.075 1.00 . L L . 31 ILE CD1 1 1
9 73961 12 1 31 ILE CG1 C 33.732 27.281 87.306 1.00 . L L . 31 ILE CG1 1 1
9 73962 12 1 31 ILE CG2 C 31.245 27.696 86.783 1.00 . L L . 31 ILE CG2 1 1
9 73963 12 1 31 ILE H H 33.391 24.429 85.325 1.00 . L L . 31 ILE H 1 1
9 73964 12 1 31 ILE HA H 32.086 25.228 87.894 1.00 . L L . 31 ILE HA 1 1
9 73965 12 1 31 ILE HB H 32.696 26.878 85.421 1.00 . L L . 31 ILE HB 1 1
9 73966 12 1 31 ILE HD11 H 34.384 28.908 88.576 1.00 . L L . 31 ILE HD11 1 1
9 73967 12 1 31 ILE HD12 H 32.696 28.453 88.801 1.00 . L L . 31 ILE HD12 1 1
9 73968 12 1 31 ILE HD13 H 33.178 29.365 87.376 1.00 . L L . 31 ILE HD13 1 1
9 73969 12 1 31 ILE HG12 H 34.009 26.520 88.021 1.00 . L L . 31 ILE HG12 1 1
9 73970 12 1 31 ILE HG13 H 34.563 27.432 86.629 1.00 . L L . 31 ILE HG13 1 1
9 73971 12 1 31 ILE HG21 H 30.398 27.377 86.200 1.00 . L L . 31 ILE HG21 1 1
9 73972 12 1 31 ILE HG22 H 31.467 28.723 86.533 1.00 . L L . 31 ILE HG22 1 1
9 73973 12 1 31 ILE HG23 H 31.005 27.622 87.833 1.00 . L L . 31 ILE HG23 1 1
9 73974 12 1 31 ILE N N 33.160 24.400 86.284 1.00 . L L . 31 ILE N 1 1
9 73975 12 1 31 ILE O O 30.620 24.870 85.015 1.00 . L L . 31 ILE O 1 1
9 73976 12 1 32 ILE C C 27.409 24.950 87.262 1.00 . L L . 32 ILE C 1 1
9 73977 12 1 32 ILE CA C 28.528 24.105 86.665 1.00 . L L . 32 ILE CA 1 1
9 73978 12 1 32 ILE CB C 28.345 22.651 87.103 1.00 . L L . 32 ILE CB 1 1
9 73979 12 1 32 ILE CD1 C 29.415 20.393 87.056 1.00 . L L . 32 ILE CD1 1 1
9 73980 12 1 32 ILE CG1 C 29.396 21.779 86.410 1.00 . L L . 32 ILE CG1 1 1
9 73981 12 1 32 ILE CG2 C 26.945 22.167 86.726 1.00 . L L . 32 ILE CG2 1 1
9 73982 12 1 32 ILE H H 30.042 24.590 88.067 1.00 . L L . 32 ILE H 1 1
9 73983 12 1 32 ILE HA H 28.463 24.150 85.587 1.00 . L L . 32 ILE HA 1 1
9 73984 12 1 32 ILE HB H 28.471 22.582 88.174 1.00 . L L . 32 ILE HB 1 1
9 73985 12 1 32 ILE HD11 H 29.846 20.463 88.044 1.00 . L L . 32 ILE HD11 1 1
9 73986 12 1 32 ILE HD12 H 30.009 19.722 86.452 1.00 . L L . 32 ILE HD12 1 1
9 73987 12 1 32 ILE HD13 H 28.407 20.014 87.129 1.00 . L L . 32 ILE HD13 1 1
9 73988 12 1 32 ILE HG12 H 29.151 21.687 85.363 1.00 . L L . 32 ILE HG12 1 1
9 73989 12 1 32 ILE HG13 H 30.369 22.236 86.515 1.00 . L L . 32 ILE HG13 1 1
9 73990 12 1 32 ILE HG21 H 26.705 22.492 85.725 1.00 . L L . 32 ILE HG21 1 1
9 73991 12 1 32 ILE HG22 H 26.227 22.579 87.419 1.00 . L L . 32 ILE HG22 1 1
9 73992 12 1 32 ILE HG23 H 26.910 21.088 86.774 1.00 . L L . 32 ILE HG23 1 1
9 73993 12 1 32 ILE N N 29.849 24.564 87.107 1.00 . L L . 32 ILE N 1 1
9 73994 12 1 32 ILE O O 27.340 25.140 88.476 1.00 . L L . 32 ILE O 1 1
9 73995 12 1 33 GLY C C 24.084 25.676 86.256 1.00 . L L . 33 GLY C 1 1
9 73996 12 1 33 GLY CA C 25.376 26.244 86.835 1.00 . L L . 33 GLY CA 1 1
9 73997 12 1 33 GLY H H 26.617 25.243 85.442 1.00 . L L . 33 GLY H 1 1
9 73998 12 1 33 GLY HA2 H 25.314 26.242 87.916 1.00 . L L . 33 GLY HA2 1 1
9 73999 12 1 33 GLY HA3 H 25.501 27.258 86.487 1.00 . L L . 33 GLY HA3 1 1
9 74000 12 1 33 GLY N N 26.516 25.436 86.397 1.00 . L L . 33 GLY N 1 1
9 74001 12 1 33 GLY O O 23.898 25.652 85.039 1.00 . L L . 33 GLY O 1 1
9 74002 12 1 34 LEU C C 20.772 25.440 87.299 1.00 . L L . 34 LEU C 1 1
9 74003 12 1 34 LEU CA C 21.919 24.631 86.710 1.00 . L L . 34 LEU CA 1 1
9 74004 12 1 34 LEU CB C 21.812 23.190 87.220 1.00 . L L . 34 LEU CB 1 1
9 74005 12 1 34 LEU CD1 C 22.996 21.011 87.495 1.00 . L L . 34 LEU CD1 1 1
9 74006 12 1 34 LEU CD2 C 23.264 22.288 85.376 1.00 . L L . 34 LEU CD2 1 1
9 74007 12 1 34 LEU CG C 23.090 22.412 86.891 1.00 . L L . 34 LEU CG 1 1
9 74008 12 1 34 LEU H H 23.394 25.253 88.094 1.00 . L L . 34 LEU H 1 1
9 74009 12 1 34 LEU HA H 21.843 24.639 85.633 1.00 . L L . 34 LEU HA 1 1
9 74010 12 1 34 LEU HB2 H 21.667 23.200 88.291 1.00 . L L . 34 LEU HB2 1 1
9 74011 12 1 34 LEU HB3 H 20.969 22.705 86.750 1.00 . L L . 34 LEU HB3 1 1
9 74012 12 1 34 LEU HD11 H 22.067 20.551 87.191 1.00 . L L . 34 LEU HD11 1 1
9 74013 12 1 34 LEU HD12 H 23.028 21.079 88.572 1.00 . L L . 34 LEU HD12 1 1
9 74014 12 1 34 LEU HD13 H 23.825 20.413 87.146 1.00 . L L . 34 LEU HD13 1 1
9 74015 12 1 34 LEU HD21 H 22.334 21.969 84.934 1.00 . L L . 34 LEU HD21 1 1
9 74016 12 1 34 LEU HD22 H 24.031 21.556 85.162 1.00 . L L . 34 LEU HD22 1 1
9 74017 12 1 34 LEU HD23 H 23.555 23.241 84.963 1.00 . L L . 34 LEU HD23 1 1
9 74018 12 1 34 LEU HG H 23.939 22.927 87.313 1.00 . L L . 34 LEU HG 1 1
9 74019 12 1 34 LEU N N 23.195 25.211 87.136 1.00 . L L . 34 LEU N 1 1
9 74020 12 1 34 LEU O O 20.707 25.626 88.514 1.00 . L L . 34 LEU O 1 1
9 74021 12 1 35 MET C C 17.412 26.134 86.456 1.00 . L L . 35 MET C 1 1
9 74022 12 1 35 MET CA C 18.739 26.729 86.911 1.00 . L L . 35 MET CA 1 1
9 74023 12 1 35 MET CB C 18.870 28.159 86.371 1.00 . L L . 35 MET CB 1 1
9 74024 12 1 35 MET CE C 18.717 30.532 88.430 1.00 . L L . 35 MET CE 1 1
9 74025 12 1 35 MET CG C 17.548 28.934 86.560 1.00 . L L . 35 MET CG 1 1
9 74026 12 1 35 MET H H 19.980 25.761 85.479 1.00 . L L . 35 MET H 1 1
9 74027 12 1 35 MET HA H 18.742 26.772 87.992 1.00 . L L . 35 MET HA 1 1
9 74028 12 1 35 MET HB2 H 19.665 28.664 86.897 1.00 . L L . 35 MET HB2 1 1
9 74029 12 1 35 MET HB3 H 19.114 28.116 85.320 1.00 . L L . 35 MET HB3 1 1
9 74030 12 1 35 MET HE1 H 19.789 30.540 88.294 1.00 . L L . 35 MET HE1 1 1
9 74031 12 1 35 MET HE2 H 18.425 29.608 88.903 1.00 . L L . 35 MET HE2 1 1
9 74032 12 1 35 MET HE3 H 18.425 31.361 89.057 1.00 . L L . 35 MET HE3 1 1
9 74033 12 1 35 MET HG2 H 16.935 28.820 85.678 1.00 . L L . 35 MET HG2 1 1
9 74034 12 1 35 MET HG3 H 17.012 28.547 87.417 1.00 . L L . 35 MET HG3 1 1
9 74035 12 1 35 MET N N 19.875 25.928 86.443 1.00 . L L . 35 MET N 1 1
9 74036 12 1 35 MET O O 17.172 25.964 85.256 1.00 . L L . 35 MET O 1 1
9 74037 12 1 35 MET SD S 17.907 30.689 86.817 1.00 . L L . 35 MET SD 1 1
9 74038 12 1 36 VAL C C 14.195 26.438 87.136 1.00 . L L . 36 VAL C 1 1
9 74039 12 1 36 VAL CA C 15.217 25.303 87.123 1.00 . L L . 36 VAL CA 1 1
9 74040 12 1 36 VAL CB C 14.837 24.258 88.177 1.00 . L L . 36 VAL CB 1 1
9 74041 12 1 36 VAL CG1 C 13.390 23.810 87.959 1.00 . L L . 36 VAL CG1 1 1
9 74042 12 1 36 VAL CG2 C 15.766 23.049 88.055 1.00 . L L . 36 VAL CG2 1 1
9 74043 12 1 36 VAL H H 16.759 26.017 88.365 1.00 . L L . 36 VAL H 1 1
9 74044 12 1 36 VAL HA H 15.230 24.832 86.156 1.00 . L L . 36 VAL HA 1 1
9 74045 12 1 36 VAL HB H 14.934 24.690 89.163 1.00 . L L . 36 VAL HB 1 1
9 74046 12 1 36 VAL HG11 H 12.718 24.601 88.259 1.00 . L L . 36 VAL HG11 1 1
9 74047 12 1 36 VAL HG12 H 13.195 22.928 88.549 1.00 . L L . 36 VAL HG12 1 1
9 74048 12 1 36 VAL HG13 H 13.237 23.586 86.914 1.00 . L L . 36 VAL HG13 1 1
9 74049 12 1 36 VAL HG21 H 16.773 23.340 88.317 1.00 . L L . 36 VAL HG21 1 1
9 74050 12 1 36 VAL HG22 H 15.751 22.685 87.038 1.00 . L L . 36 VAL HG22 1 1
9 74051 12 1 36 VAL HG23 H 15.433 22.268 88.722 1.00 . L L . 36 VAL HG23 1 1
9 74052 12 1 36 VAL N N 16.533 25.848 87.426 1.00 . L L . 36 VAL N 1 1
9 74053 12 1 36 VAL O O 14.167 27.234 88.071 1.00 . L L . 36 VAL O 1 1
9 74054 12 1 37 GLY C C 11.709 27.950 87.288 1.00 . L L . 37 GLY C 1 1
9 74055 12 1 37 GLY CA C 12.330 27.532 85.952 1.00 . L L . 37 GLY CA 1 1
9 74056 12 1 37 GLY H H 13.455 25.826 85.388 1.00 . L L . 37 GLY H 1 1
9 74057 12 1 37 GLY HA2 H 12.769 28.404 85.488 1.00 . L L . 37 GLY HA2 1 1
9 74058 12 1 37 GLY HA3 H 11.551 27.154 85.308 1.00 . L L . 37 GLY HA3 1 1
9 74059 12 1 37 GLY N N 13.369 26.499 86.092 1.00 . L L . 37 GLY N 1 1
9 74060 12 1 37 GLY O O 12.348 28.586 88.123 1.00 . L L . 37 GLY O 1 1
9 74061 12 1 38 GLY C C 9.383 26.672 89.518 1.00 . L L . 38 GLY C 1 1
9 74062 12 1 38 GLY CA C 9.699 27.927 88.693 1.00 . L L . 38 GLY CA 1 1
9 74063 12 1 38 GLY H H 9.978 27.103 86.757 1.00 . L L . 38 GLY H 1 1
9 74064 12 1 38 GLY HA2 H 10.284 28.607 89.297 1.00 . L L . 38 GLY HA2 1 1
9 74065 12 1 38 GLY HA3 H 8.770 28.408 88.424 1.00 . L L . 38 GLY HA3 1 1
9 74066 12 1 38 GLY N N 10.437 27.595 87.466 1.00 . L L . 38 GLY N 1 1
9 74067 12 1 38 GLY O O 9.975 26.458 90.575 1.00 . L L . 38 GLY O 1 1
9 74068 12 1 39 VAL C C 8.206 23.388 88.823 1.00 . L L . 39 VAL C 1 1
9 74069 12 1 39 VAL CA C 8.067 24.609 89.735 1.00 . L L . 39 VAL CA 1 1
9 74070 12 1 39 VAL CB C 6.620 24.730 90.223 1.00 . L L . 39 VAL CB 1 1
9 74071 12 1 39 VAL CG1 C 6.125 23.378 90.749 1.00 . L L . 39 VAL CG1 1 1
9 74072 12 1 39 VAL CG2 C 6.553 25.770 91.343 1.00 . L L . 39 VAL CG2 1 1
9 74073 12 1 39 VAL H H 8.007 26.057 88.182 1.00 . L L . 39 VAL H 1 1
9 74074 12 1 39 VAL HA H 8.711 24.472 90.595 1.00 . L L . 39 VAL HA 1 1
9 74075 12 1 39 VAL HB H 5.994 25.046 89.402 1.00 . L L . 39 VAL HB 1 1
9 74076 12 1 39 VAL HG11 H 5.229 23.523 91.336 1.00 . L L . 39 VAL HG11 1 1
9 74077 12 1 39 VAL HG12 H 6.890 22.930 91.364 1.00 . L L . 39 VAL HG12 1 1
9 74078 12 1 39 VAL HG13 H 5.907 22.727 89.915 1.00 . L L . 39 VAL HG13 1 1
9 74079 12 1 39 VAL HG21 H 5.557 25.787 91.759 1.00 . L L . 39 VAL HG21 1 1
9 74080 12 1 39 VAL HG22 H 6.793 26.745 90.945 1.00 . L L . 39 VAL HG22 1 1
9 74081 12 1 39 VAL HG23 H 7.261 25.513 92.118 1.00 . L L . 39 VAL HG23 1 1
9 74082 12 1 39 VAL N N 8.447 25.839 89.029 1.00 . L L . 39 VAL N 1 1
9 74083 12 1 39 VAL O O 7.698 23.368 87.709 1.00 . L L . 39 VAL O 1 1
9 74084 12 1 40 VAL C C 7.755 20.387 88.410 1.00 . L L . 40 VAL C 1 1
9 74085 12 1 40 VAL CA C 9.075 21.140 88.560 1.00 . L L . 40 VAL CA 1 1
9 74086 12 1 40 VAL CB C 10.106 20.246 89.254 1.00 . L L . 40 VAL CB 1 1
9 74087 12 1 40 VAL CG1 C 9.532 19.715 90.570 1.00 . L L . 40 VAL CG1 1 1
9 74088 12 1 40 VAL CG2 C 10.456 19.073 88.336 1.00 . L L . 40 VAL CG2 1 1
9 74089 12 1 40 VAL H H 9.258 22.428 90.229 1.00 . L L . 40 VAL H 1 1
9 74090 12 1 40 VAL HA H 9.443 21.397 87.579 1.00 . L L . 40 VAL HA 1 1
9 74091 12 1 40 VAL HB H 10.998 20.822 89.458 1.00 . L L . 40 VAL HB 1 1
9 74092 12 1 40 VAL HG11 H 9.031 20.515 91.094 1.00 . L L . 40 VAL HG11 1 1
9 74093 12 1 40 VAL HG12 H 10.335 19.332 91.183 1.00 . L L . 40 VAL HG12 1 1
9 74094 12 1 40 VAL HG13 H 8.828 18.922 90.365 1.00 . L L . 40 VAL HG13 1 1
9 74095 12 1 40 VAL HG21 H 10.920 19.447 87.436 1.00 . L L . 40 VAL HG21 1 1
9 74096 12 1 40 VAL HG22 H 9.557 18.532 88.080 1.00 . L L . 40 VAL HG22 1 1
9 74097 12 1 40 VAL HG23 H 11.141 18.409 88.844 1.00 . L L . 40 VAL HG23 1 1
9 74098 12 1 40 VAL N N 8.886 22.363 89.325 1.00 . L L . 40 VAL N 1 1
9 74099 12 1 40 VAL O O 7.546 19.805 87.358 1.00 . L L . 40 VAL O 1 1
9 74100 12 1 40 VAL OXT O 6.974 20.403 89.347 1.00 . L L . 40 VAL OXT 1 1
9 74101 13 1 9 GLY C C 5.872 66.119 56.037 1.00 . M M . 9 GLY C 1 1
9 74102 13 1 9 GLY CA C 6.955 66.357 57.085 1.00 . M M . 9 GLY CA 1 1
9 74103 13 1 9 GLY H H 7.372 64.349 56.719 1.00 . M M . 9 GLY H 1 1
9 74104 13 1 9 GLY HA2 H 6.496 66.528 58.048 1.00 . M M . 9 GLY HA2 1 1
9 74105 13 1 9 GLY HA3 H 7.538 67.221 56.804 1.00 . M M . 9 GLY HA3 1 1
9 74106 13 1 9 GLY N N 7.843 65.162 57.164 1.00 . M M . 9 GLY N 1 1
9 74107 13 1 9 GLY O O 5.369 67.060 55.423 1.00 . M M . 9 GLY O 1 1
9 74108 13 1 10 TYR C C 3.271 63.883 55.560 1.00 . M M . 10 TYR C 1 1
9 74109 13 1 10 TYR CA C 4.491 64.472 54.858 1.00 . M M . 10 TYR CA 1 1
9 74110 13 1 10 TYR CB C 5.057 63.431 53.889 1.00 . M M . 10 TYR CB 1 1
9 74111 13 1 10 TYR CD1 C 5.914 64.686 51.881 1.00 . M M . 10 TYR CD1 1 1
9 74112 13 1 10 TYR CD2 C 7.496 63.966 53.571 1.00 . M M . 10 TYR CD2 1 1
9 74113 13 1 10 TYR CE1 C 6.960 65.255 51.145 1.00 . M M . 10 TYR CE1 1 1
9 74114 13 1 10 TYR CE2 C 8.541 64.534 52.836 1.00 . M M . 10 TYR CE2 1 1
9 74115 13 1 10 TYR CG C 6.183 64.042 53.094 1.00 . M M . 10 TYR CG 1 1
9 74116 13 1 10 TYR CZ C 8.274 65.178 51.623 1.00 . M M . 10 TYR CZ 1 1
9 74117 13 1 10 TYR H H 5.957 64.144 56.357 1.00 . M M . 10 TYR H 1 1
9 74118 13 1 10 TYR HA H 4.186 65.343 54.294 1.00 . M M . 10 TYR HA 1 1
9 74119 13 1 10 TYR HB2 H 5.429 62.585 54.447 1.00 . M M . 10 TYR HB2 1 1
9 74120 13 1 10 TYR HB3 H 4.278 63.103 53.215 1.00 . M M . 10 TYR HB3 1 1
9 74121 13 1 10 TYR HD1 H 4.900 64.744 51.513 1.00 . M M . 10 TYR HD1 1 1
9 74122 13 1 10 TYR HD2 H 7.702 63.468 54.508 1.00 . M M . 10 TYR HD2 1 1
9 74123 13 1 10 TYR HE1 H 6.754 65.753 50.209 1.00 . M M . 10 TYR HE1 1 1
9 74124 13 1 10 TYR HE2 H 9.554 64.475 53.205 1.00 . M M . 10 TYR HE2 1 1
9 74125 13 1 10 TYR HH H 10.047 65.131 50.923 1.00 . M M . 10 TYR HH 1 1
9 74126 13 1 10 TYR N N 5.518 64.847 55.836 1.00 . M M . 10 TYR N 1 1
9 74127 13 1 10 TYR O O 3.404 63.104 56.505 1.00 . M M . 10 TYR O 1 1
9 74128 13 1 10 TYR OH O 9.304 65.739 50.899 1.00 . M M . 10 TYR OH 1 1
9 74129 13 1 11 GLU C C 0.675 62.268 55.334 1.00 . M M . 11 GLU C 1 1
9 74130 13 1 11 GLU CA C 0.853 63.742 55.681 1.00 . M M . 11 GLU CA 1 1
9 74131 13 1 11 GLU CB C -0.342 64.544 55.165 1.00 . M M . 11 GLU CB 1 1
9 74132 13 1 11 GLU CD C -2.803 64.917 55.396 1.00 . M M . 11 GLU CD 1 1
9 74133 13 1 11 GLU CG C -1.620 64.077 55.865 1.00 . M M . 11 GLU CG 1 1
9 74134 13 1 11 GLU H H 2.035 64.868 54.330 1.00 . M M . 11 GLU H 1 1
9 74135 13 1 11 GLU HA H 0.909 63.847 56.754 1.00 . M M . 11 GLU HA 1 1
9 74136 13 1 11 GLU HB2 H -0.185 65.593 55.365 1.00 . M M . 11 GLU HB2 1 1
9 74137 13 1 11 GLU HB3 H -0.444 64.392 54.101 1.00 . M M . 11 GLU HB3 1 1
9 74138 13 1 11 GLU HG2 H -1.801 63.039 55.628 1.00 . M M . 11 GLU HG2 1 1
9 74139 13 1 11 GLU HG3 H -1.504 64.187 56.933 1.00 . M M . 11 GLU HG3 1 1
9 74140 13 1 11 GLU N N 2.084 64.251 55.090 1.00 . M M . 11 GLU N 1 1
9 74141 13 1 11 GLU O O 0.744 61.881 54.168 1.00 . M M . 11 GLU O 1 1
9 74142 13 1 11 GLU OE1 O -2.566 65.956 54.803 1.00 . M M . 11 GLU OE1 1 1
9 74143 13 1 11 GLU OE2 O -3.928 64.511 55.639 1.00 . M M . 11 GLU OE2 1 1
9 74144 13 1 12 VAL C C -1.036 59.544 56.803 1.00 . M M . 12 VAL C 1 1
9 74145 13 1 12 VAL CA C 0.276 60.004 56.170 1.00 . M M . 12 VAL CA 1 1
9 74146 13 1 12 VAL CB C 1.453 59.256 56.811 1.00 . M M . 12 VAL CB 1 1
9 74147 13 1 12 VAL CG1 C 1.168 57.750 56.848 1.00 . M M . 12 VAL CG1 1 1
9 74148 13 1 12 VAL CG2 C 2.720 59.512 55.993 1.00 . M M . 12 VAL CG2 1 1
9 74149 13 1 12 VAL H H 0.418 61.813 57.268 1.00 . M M . 12 VAL H 1 1
9 74150 13 1 12 VAL HA H 0.252 59.775 55.114 1.00 . M M . 12 VAL HA 1 1
9 74151 13 1 12 VAL HB H 1.598 59.616 57.819 1.00 . M M . 12 VAL HB 1 1
9 74152 13 1 12 VAL HG11 H 0.441 57.540 57.618 1.00 . M M . 12 VAL HG11 1 1
9 74153 13 1 12 VAL HG12 H 2.082 57.215 57.060 1.00 . M M . 12 VAL HG12 1 1
9 74154 13 1 12 VAL HG13 H 0.780 57.433 55.890 1.00 . M M . 12 VAL HG13 1 1
9 74155 13 1 12 VAL HG21 H 2.586 59.127 54.993 1.00 . M M . 12 VAL HG21 1 1
9 74156 13 1 12 VAL HG22 H 3.558 59.016 56.460 1.00 . M M . 12 VAL HG22 1 1
9 74157 13 1 12 VAL HG23 H 2.910 60.575 55.947 1.00 . M M . 12 VAL HG23 1 1
9 74158 13 1 12 VAL N N 0.456 61.446 56.361 1.00 . M M . 12 VAL N 1 1
9 74159 13 1 12 VAL O O -1.332 59.872 57.952 1.00 . M M . 12 VAL O 1 1
9 74160 13 1 13 HIS C C -2.957 56.759 56.825 1.00 . M M . 13 HIS C 1 1
9 74161 13 1 13 HIS CA C -3.093 58.248 56.526 1.00 . M M . 13 HIS CA 1 1
9 74162 13 1 13 HIS CB C -4.179 58.462 55.468 1.00 . M M . 13 HIS CB 1 1
9 74163 13 1 13 HIS CD2 C -5.331 60.780 55.941 1.00 . M M . 13 HIS CD2 1 1
9 74164 13 1 13 HIS CE1 C -4.237 61.974 54.502 1.00 . M M . 13 HIS CE1 1 1
9 74165 13 1 13 HIS CG C -4.449 59.935 55.313 1.00 . M M . 13 HIS CG 1 1
9 74166 13 1 13 HIS H H -1.516 58.541 55.139 1.00 . M M . 13 HIS H 1 1
9 74167 13 1 13 HIS HA H -3.380 58.765 57.433 1.00 . M M . 13 HIS HA 1 1
9 74168 13 1 13 HIS HB2 H -3.846 58.056 54.525 1.00 . M M . 13 HIS HB2 1 1
9 74169 13 1 13 HIS HB3 H -5.086 57.963 55.777 1.00 . M M . 13 HIS HB3 1 1
9 74170 13 1 13 HIS HD2 H -6.024 60.490 56.718 1.00 . M M . 13 HIS HD2 1 1
9 74171 13 1 13 HIS HE1 H -3.887 62.805 53.907 1.00 . M M . 13 HIS HE1 1 1
9 74172 13 1 13 HIS HE2 H -5.697 62.867 55.688 1.00 . M M . 13 HIS HE2 1 1
9 74173 13 1 13 HIS N N -1.813 58.772 56.043 1.00 . M M . 13 HIS N 1 1
9 74174 13 1 13 HIS ND1 N -3.762 60.720 54.399 1.00 . M M . 13 HIS ND1 1 1
9 74175 13 1 13 HIS NE2 N -5.195 62.066 55.428 1.00 . M M . 13 HIS NE2 1 1
9 74176 13 1 13 HIS O O -2.027 56.111 56.345 1.00 . M M . 13 HIS O 1 1
9 74177 13 1 14 HIS C C -4.448 53.948 56.879 1.00 . M M . 14 HIS C 1 1
9 74178 13 1 14 HIS CA C -3.806 54.797 57.971 1.00 . M M . 14 HIS CA 1 1
9 74179 13 1 14 HIS CB C -4.541 54.555 59.292 1.00 . M M . 14 HIS CB 1 1
9 74180 13 1 14 HIS CD2 C -6.417 56.392 59.207 1.00 . M M . 14 HIS CD2 1 1
9 74181 13 1 14 HIS CE1 C -8.134 55.082 59.022 1.00 . M M . 14 HIS CE1 1 1
9 74182 13 1 14 HIS CG C -5.937 55.106 59.198 1.00 . M M . 14 HIS CG 1 1
9 74183 13 1 14 HIS H H -4.591 56.774 57.991 1.00 . M M . 14 HIS H 1 1
9 74184 13 1 14 HIS HA H -2.773 54.506 58.087 1.00 . M M . 14 HIS HA 1 1
9 74185 13 1 14 HIS HB2 H -4.588 53.496 59.490 1.00 . M M . 14 HIS HB2 1 1
9 74186 13 1 14 HIS HB3 H -4.013 55.049 60.095 1.00 . M M . 14 HIS HB3 1 1
9 74187 13 1 14 HIS HD2 H -5.811 57.281 59.286 1.00 . M M . 14 HIS HD2 1 1
9 74188 13 1 14 HIS HE1 H -9.148 54.720 58.926 1.00 . M M . 14 HIS HE1 1 1
9 74189 13 1 14 HIS HE2 H -8.410 57.145 59.077 1.00 . M M . 14 HIS HE2 1 1
9 74190 13 1 14 HIS N N -3.873 56.216 57.626 1.00 . M M . 14 HIS N 1 1
9 74191 13 1 14 HIS ND1 N -7.050 54.288 59.080 1.00 . M M . 14 HIS ND1 1 1
9 74192 13 1 14 HIS NE2 N -7.805 56.375 59.095 1.00 . M M . 14 HIS NE2 1 1
9 74193 13 1 14 HIS O O -5.143 54.463 56.004 1.00 . M M . 14 HIS O 1 1
9 74194 13 1 15 GLN C C -5.441 50.548 56.695 1.00 . M M . 15 GLN C 1 1
9 74195 13 1 15 GLN CA C -4.768 51.704 55.974 1.00 . M M . 15 GLN CA 1 1
9 74196 13 1 15 GLN CB C -3.653 51.170 55.072 1.00 . M M . 15 GLN CB 1 1
9 74197 13 1 15 GLN CD C -1.905 51.809 53.401 1.00 . M M . 15 GLN CD 1 1
9 74198 13 1 15 GLN CG C -3.079 52.314 54.233 1.00 . M M . 15 GLN CG 1 1
9 74199 13 1 15 GLN H H -3.654 52.291 57.672 1.00 . M M . 15 GLN H 1 1
9 74200 13 1 15 GLN HA H -5.503 52.208 55.360 1.00 . M M . 15 GLN HA 1 1
9 74201 13 1 15 GLN HB2 H -2.872 50.744 55.681 1.00 . M M . 15 GLN HB2 1 1
9 74202 13 1 15 GLN HB3 H -4.052 50.411 54.417 1.00 . M M . 15 GLN HB3 1 1
9 74203 13 1 15 GLN HE21 H -1.410 53.612 52.727 1.00 . M M . 15 GLN HE21 1 1
9 74204 13 1 15 GLN HE22 H -0.435 52.337 52.173 1.00 . M M . 15 GLN HE22 1 1
9 74205 13 1 15 GLN HG2 H -3.848 52.697 53.575 1.00 . M M . 15 GLN HG2 1 1
9 74206 13 1 15 GLN HG3 H -2.742 53.104 54.886 1.00 . M M . 15 GLN HG3 1 1
9 74207 13 1 15 GLN N N -4.212 52.638 56.944 1.00 . M M . 15 GLN N 1 1
9 74208 13 1 15 GLN NE2 N -1.191 52.657 52.711 1.00 . M M . 15 GLN NE2 1 1
9 74209 13 1 15 GLN O O -5.045 50.181 57.802 1.00 . M M . 15 GLN O 1 1
9 74210 13 1 15 GLN OE1 O -1.625 50.612 53.385 1.00 . M M . 15 GLN OE1 1 1
9 74211 13 1 16 LYS C C -6.514 47.520 56.122 1.00 . M M . 16 LYS C 1 1
9 74212 13 1 16 LYS CA C -7.138 48.812 56.638 1.00 . M M . 16 LYS CA 1 1
9 74213 13 1 16 LYS CB C -8.620 48.851 56.252 1.00 . M M . 16 LYS CB 1 1
9 74214 13 1 16 LYS CD C -10.779 50.081 56.554 1.00 . M M . 16 LYS CD 1 1
9 74215 13 1 16 LYS CE C -11.468 51.217 57.312 1.00 . M M . 16 LYS CE 1 1
9 74216 13 1 16 LYS CG C -9.297 50.039 56.939 1.00 . M M . 16 LYS CG 1 1
9 74217 13 1 16 LYS H H -6.696 50.278 55.167 1.00 . M M . 16 LYS H 1 1
9 74218 13 1 16 LYS HA H -7.056 48.840 57.713 1.00 . M M . 16 LYS HA 1 1
9 74219 13 1 16 LYS HB2 H -8.710 48.955 55.181 1.00 . M M . 16 LYS HB2 1 1
9 74220 13 1 16 LYS HB3 H -9.099 47.935 56.566 1.00 . M M . 16 LYS HB3 1 1
9 74221 13 1 16 LYS HD2 H -10.870 50.248 55.490 1.00 . M M . 16 LYS HD2 1 1
9 74222 13 1 16 LYS HD3 H -11.246 49.142 56.814 1.00 . M M . 16 LYS HD3 1 1
9 74223 13 1 16 LYS HE2 H -12.519 51.227 57.069 1.00 . M M . 16 LYS HE2 1 1
9 74224 13 1 16 LYS HE3 H -11.345 51.067 58.375 1.00 . M M . 16 LYS HE3 1 1
9 74225 13 1 16 LYS HG2 H -9.207 49.933 58.011 1.00 . M M . 16 LYS HG2 1 1
9 74226 13 1 16 LYS HG3 H -8.820 50.955 56.626 1.00 . M M . 16 LYS HG3 1 1
9 74227 13 1 16 LYS HZ1 H -9.841 52.505 57.149 1.00 . M M . 16 LYS HZ1 1 1
9 74228 13 1 16 LYS HZ2 H -11.319 53.291 57.439 1.00 . M M . 16 LYS HZ2 1 1
9 74229 13 1 16 LYS HZ3 H -10.976 52.663 55.898 1.00 . M M . 16 LYS HZ3 1 1
9 74230 13 1 16 LYS N N -6.436 49.957 56.057 1.00 . M M . 16 LYS N 1 1
9 74231 13 1 16 LYS NZ N -10.854 52.518 56.919 1.00 . M M . 16 LYS NZ 1 1
9 74232 13 1 16 LYS O O -6.636 47.205 54.938 1.00 . M M . 16 LYS O 1 1
9 74233 13 1 17 LEU C C -5.886 44.323 57.344 1.00 . M M . 17 LEU C 1 1
9 74234 13 1 17 LEU CA C -5.230 45.489 56.605 1.00 . M M . 17 LEU CA 1 1
9 74235 13 1 17 LEU CB C -3.722 45.527 56.918 1.00 . M M . 17 LEU CB 1 1
9 74236 13 1 17 LEU CD1 C -3.429 47.638 55.560 1.00 . M M . 17 LEU CD1 1 1
9 74237 13 1 17 LEU CD2 C -1.449 46.166 56.076 1.00 . M M . 17 LEU CD2 1 1
9 74238 13 1 17 LEU CG C -2.952 46.187 55.760 1.00 . M M . 17 LEU CG 1 1
9 74239 13 1 17 LEU H H -5.798 47.034 57.952 1.00 . M M . 17 LEU H 1 1
9 74240 13 1 17 LEU HA H -5.364 45.336 55.542 1.00 . M M . 17 LEU HA 1 1
9 74241 13 1 17 LEU HB2 H -3.562 46.097 57.821 1.00 . M M . 17 LEU HB2 1 1
9 74242 13 1 17 LEU HB3 H -3.351 44.521 57.060 1.00 . M M . 17 LEU HB3 1 1
9 74243 13 1 17 LEU HD11 H -4.250 47.648 54.859 1.00 . M M . 17 LEU HD11 1 1
9 74244 13 1 17 LEU HD12 H -2.621 48.241 55.166 1.00 . M M . 17 LEU HD12 1 1
9 74245 13 1 17 LEU HD13 H -3.757 48.053 56.503 1.00 . M M . 17 LEU HD13 1 1
9 74246 13 1 17 LEU HD21 H -1.222 46.928 56.806 1.00 . M M . 17 LEU HD21 1 1
9 74247 13 1 17 LEU HD22 H -0.891 46.357 55.171 1.00 . M M . 17 LEU HD22 1 1
9 74248 13 1 17 LEU HD23 H -1.175 45.197 56.468 1.00 . M M . 17 LEU HD23 1 1
9 74249 13 1 17 LEU HG H -3.133 45.628 54.854 1.00 . M M . 17 LEU HG 1 1
9 74250 13 1 17 LEU N N -5.855 46.759 57.007 1.00 . M M . 17 LEU N 1 1
9 74251 13 1 17 LEU O O -5.875 44.268 58.575 1.00 . M M . 17 LEU O 1 1
9 74252 13 1 18 VAL C C -6.594 40.944 56.471 1.00 . M M . 18 VAL C 1 1
9 74253 13 1 18 VAL CA C -7.115 42.214 57.144 1.00 . M M . 18 VAL CA 1 1
9 74254 13 1 18 VAL CB C -8.630 42.327 56.927 1.00 . M M . 18 VAL CB 1 1
9 74255 13 1 18 VAL CG1 C -9.314 41.010 57.313 1.00 . M M . 18 VAL CG1 1 1
9 74256 13 1 18 VAL CG2 C -9.191 43.464 57.787 1.00 . M M . 18 VAL CG2 1 1
9 74257 13 1 18 VAL H H -6.421 43.496 55.603 1.00 . M M . 18 VAL H 1 1
9 74258 13 1 18 VAL HA H -6.916 42.155 58.203 1.00 . M M . 18 VAL HA 1 1
9 74259 13 1 18 VAL HB H -8.825 42.536 55.885 1.00 . M M . 18 VAL HB 1 1
9 74260 13 1 18 VAL HG11 H -10.379 41.170 57.399 1.00 . M M . 18 VAL HG11 1 1
9 74261 13 1 18 VAL HG12 H -8.923 40.665 58.258 1.00 . M M . 18 VAL HG12 1 1
9 74262 13 1 18 VAL HG13 H -9.122 40.269 56.551 1.00 . M M . 18 VAL HG13 1 1
9 74263 13 1 18 VAL HG21 H -8.529 44.317 57.735 1.00 . M M . 18 VAL HG21 1 1
9 74264 13 1 18 VAL HG22 H -9.277 43.136 58.811 1.00 . M M . 18 VAL HG22 1 1
9 74265 13 1 18 VAL HG23 H -10.167 43.746 57.417 1.00 . M M . 18 VAL HG23 1 1
9 74266 13 1 18 VAL N N -6.451 43.392 56.577 1.00 . M M . 18 VAL N 1 1
9 74267 13 1 18 VAL O O -6.514 40.876 55.245 1.00 . M M . 18 VAL O 1 1
9 74268 13 1 19 PHE C C -6.264 37.484 57.537 1.00 . M M . 19 PHE C 1 1
9 74269 13 1 19 PHE CA C -5.743 38.672 56.728 1.00 . M M . 19 PHE CA 1 1
9 74270 13 1 19 PHE CB C -4.211 38.670 56.740 1.00 . M M . 19 PHE CB 1 1
9 74271 13 1 19 PHE CD1 C -3.636 37.775 54.450 1.00 . M M . 19 PHE CD1 1 1
9 74272 13 1 19 PHE CD2 C -3.274 36.353 56.380 1.00 . M M . 19 PHE CD2 1 1
9 74273 13 1 19 PHE CE1 C -3.161 36.760 53.611 1.00 . M M . 19 PHE CE1 1 1
9 74274 13 1 19 PHE CE2 C -2.797 35.337 55.541 1.00 . M M . 19 PHE CE2 1 1
9 74275 13 1 19 PHE CG C -3.694 37.572 55.835 1.00 . M M . 19 PHE CG 1 1
9 74276 13 1 19 PHE CZ C -2.741 35.541 54.158 1.00 . M M . 19 PHE CZ 1 1
9 74277 13 1 19 PHE H H -6.332 40.042 58.248 1.00 . M M . 19 PHE H 1 1
9 74278 13 1 19 PHE HA H -6.083 38.567 55.706 1.00 . M M . 19 PHE HA 1 1
9 74279 13 1 19 PHE HB2 H -3.848 39.625 56.390 1.00 . M M . 19 PHE HB2 1 1
9 74280 13 1 19 PHE HB3 H -3.863 38.500 57.745 1.00 . M M . 19 PHE HB3 1 1
9 74281 13 1 19 PHE HD1 H -3.958 38.717 54.028 1.00 . M M . 19 PHE HD1 1 1
9 74282 13 1 19 PHE HD2 H -3.317 36.196 57.447 1.00 . M M . 19 PHE HD2 1 1
9 74283 13 1 19 PHE HE1 H -3.117 36.917 52.544 1.00 . M M . 19 PHE HE1 1 1
9 74284 13 1 19 PHE HE2 H -2.475 34.397 55.962 1.00 . M M . 19 PHE HE2 1 1
9 74285 13 1 19 PHE HZ H -2.374 34.758 53.510 1.00 . M M . 19 PHE HZ 1 1
9 74286 13 1 19 PHE N N -6.247 39.937 57.275 1.00 . M M . 19 PHE N 1 1
9 74287 13 1 19 PHE O O -6.238 37.495 58.766 1.00 . M M . 19 PHE O 1 1
9 74288 13 1 20 PHE C C -6.498 34.020 56.970 1.00 . M M . 20 PHE C 1 1
9 74289 13 1 20 PHE CA C -7.260 35.243 57.473 1.00 . M M . 20 PHE CA 1 1
9 74290 13 1 20 PHE CB C -8.747 35.085 57.147 1.00 . M M . 20 PHE CB 1 1
9 74291 13 1 20 PHE CD1 C -8.891 33.558 55.143 1.00 . M M . 20 PHE CD1 1 1
9 74292 13 1 20 PHE CD2 C -9.093 35.951 54.802 1.00 . M M . 20 PHE CD2 1 1
9 74293 13 1 20 PHE CE1 C -9.044 33.350 53.767 1.00 . M M . 20 PHE CE1 1 1
9 74294 13 1 20 PHE CE2 C -9.246 35.742 53.426 1.00 . M M . 20 PHE CE2 1 1
9 74295 13 1 20 PHE CG C -8.916 34.860 55.662 1.00 . M M . 20 PHE CG 1 1
9 74296 13 1 20 PHE CZ C -9.221 34.441 52.908 1.00 . M M . 20 PHE CZ 1 1
9 74297 13 1 20 PHE H H -6.724 36.504 55.853 1.00 . M M . 20 PHE H 1 1
9 74298 13 1 20 PHE HA H -7.141 35.317 58.545 1.00 . M M . 20 PHE HA 1 1
9 74299 13 1 20 PHE HB2 H -9.148 34.240 57.688 1.00 . M M . 20 PHE HB2 1 1
9 74300 13 1 20 PHE HB3 H -9.276 35.981 57.436 1.00 . M M . 20 PHE HB3 1 1
9 74301 13 1 20 PHE HD1 H -8.755 32.717 55.805 1.00 . M M . 20 PHE HD1 1 1
9 74302 13 1 20 PHE HD2 H -9.113 36.955 55.201 1.00 . M M . 20 PHE HD2 1 1
9 74303 13 1 20 PHE HE1 H -9.025 32.346 53.368 1.00 . M M . 20 PHE HE1 1 1
9 74304 13 1 20 PHE HE2 H -9.383 36.584 52.764 1.00 . M M . 20 PHE HE2 1 1
9 74305 13 1 20 PHE HZ H -9.338 34.281 51.847 1.00 . M M . 20 PHE HZ 1 1
9 74306 13 1 20 PHE N N -6.734 36.453 56.831 1.00 . M M . 20 PHE N 1 1
9 74307 13 1 20 PHE O O -6.282 33.878 55.766 1.00 . M M . 20 PHE O 1 1
9 74308 13 1 21 ALA C C -5.950 30.675 58.073 1.00 . M M . 21 ALA C 1 1
9 74309 13 1 21 ALA CA C -5.317 31.943 57.503 1.00 . M M . 21 ALA CA 1 1
9 74310 13 1 21 ALA CB C -3.881 32.060 58.019 1.00 . M M . 21 ALA CB 1 1
9 74311 13 1 21 ALA H H -6.253 33.304 58.837 1.00 . M M . 21 ALA H 1 1
9 74312 13 1 21 ALA HA H -5.289 31.859 56.426 1.00 . M M . 21 ALA HA 1 1
9 74313 13 1 21 ALA HB1 H -3.895 32.344 59.061 1.00 . M M . 21 ALA HB1 1 1
9 74314 13 1 21 ALA HB2 H -3.353 32.808 57.448 1.00 . M M . 21 ALA HB2 1 1
9 74315 13 1 21 ALA HB3 H -3.381 31.108 57.913 1.00 . M M . 21 ALA HB3 1 1
9 74316 13 1 21 ALA N N -6.073 33.143 57.887 1.00 . M M . 21 ALA N 1 1
9 74317 13 1 21 ALA O O -6.163 30.556 59.284 1.00 . M M . 21 ALA O 1 1
9 74318 13 1 22 GLU C C -6.506 27.384 56.539 1.00 . M M . 22 GLU C 1 1
9 74319 13 1 22 GLU CA C -6.827 28.451 57.586 1.00 . M M . 22 GLU CA 1 1
9 74320 13 1 22 GLU CB C -8.344 28.600 57.752 1.00 . M M . 22 GLU CB 1 1
9 74321 13 1 22 GLU CD C -10.443 29.460 56.703 1.00 . M M . 22 GLU CD 1 1
9 74322 13 1 22 GLU CG C -8.954 29.215 56.489 1.00 . M M . 22 GLU CG 1 1
9 74323 13 1 22 GLU H H -6.043 29.868 56.237 1.00 . M M . 22 GLU H 1 1
9 74324 13 1 22 GLU HA H -6.399 28.148 58.532 1.00 . M M . 22 GLU HA 1 1
9 74325 13 1 22 GLU HB2 H -8.782 27.628 57.925 1.00 . M M . 22 GLU HB2 1 1
9 74326 13 1 22 GLU HB3 H -8.549 29.241 58.596 1.00 . M M . 22 GLU HB3 1 1
9 74327 13 1 22 GLU HG2 H -8.462 30.152 56.272 1.00 . M M . 22 GLU HG2 1 1
9 74328 13 1 22 GLU HG3 H -8.823 28.541 55.659 1.00 . M M . 22 GLU HG3 1 1
9 74329 13 1 22 GLU N N -6.235 29.722 57.186 1.00 . M M . 22 GLU N 1 1
9 74330 13 1 22 GLU O O -6.743 27.579 55.348 1.00 . M M . 22 GLU O 1 1
9 74331 13 1 22 GLU OE1 O -10.956 29.018 57.718 1.00 . M M . 22 GLU OE1 1 1
9 74332 13 1 22 GLU OE2 O -11.049 30.086 55.849 1.00 . M M . 22 GLU OE2 1 1
9 74333 13 1 23 ASP C C -4.675 25.755 54.950 1.00 . M M . 23 ASP C 1 1
9 74334 13 1 23 ASP CA C -5.568 25.197 56.063 1.00 . M M . 23 ASP CA 1 1
9 74335 13 1 23 ASP CB C -6.828 24.573 55.450 1.00 . M M . 23 ASP CB 1 1
9 74336 13 1 23 ASP CG C -7.563 23.723 56.484 1.00 . M M . 23 ASP CG 1 1
9 74337 13 1 23 ASP H H -5.747 26.169 57.939 1.00 . M M . 23 ASP H 1 1
9 74338 13 1 23 ASP HA H -5.025 24.436 56.605 1.00 . M M . 23 ASP HA 1 1
9 74339 13 1 23 ASP HB2 H -7.484 25.358 55.106 1.00 . M M . 23 ASP HB2 1 1
9 74340 13 1 23 ASP HB3 H -6.548 23.950 54.612 1.00 . M M . 23 ASP HB3 1 1
9 74341 13 1 23 ASP N N -5.936 26.268 56.983 1.00 . M M . 23 ASP N 1 1
9 74342 13 1 23 ASP O O -4.890 25.480 53.770 1.00 . M M . 23 ASP O 1 1
9 74343 13 1 23 ASP OD1 O -6.976 23.433 57.513 1.00 . M M . 23 ASP OD1 1 1
9 74344 13 1 23 ASP OD2 O -8.703 23.370 56.228 1.00 . M M . 23 ASP OD2 1 1
9 74345 13 1 24 VAL C C -1.767 26.122 53.883 1.00 . M M . 24 VAL C 1 1
9 74346 13 1 24 VAL CA C -2.776 27.151 54.378 1.00 . M M . 24 VAL CA 1 1
9 74347 13 1 24 VAL CB C -2.052 28.346 55.023 1.00 . M M . 24 VAL CB 1 1
9 74348 13 1 24 VAL CG1 C -1.236 29.125 53.968 1.00 . M M . 24 VAL CG1 1 1
9 74349 13 1 24 VAL CG2 C -3.095 29.278 55.653 1.00 . M M . 24 VAL CG2 1 1
9 74350 13 1 24 VAL H H -3.570 26.736 56.296 1.00 . M M . 24 VAL H 1 1
9 74351 13 1 24 VAL HA H -3.352 27.505 53.537 1.00 . M M . 24 VAL HA 1 1
9 74352 13 1 24 VAL HB H -1.385 27.986 55.793 1.00 . M M . 24 VAL HB 1 1
9 74353 13 1 24 VAL HG11 H -1.738 29.086 53.011 1.00 . M M . 24 VAL HG11 1 1
9 74354 13 1 24 VAL HG12 H -0.254 28.688 53.877 1.00 . M M . 24 VAL HG12 1 1
9 74355 13 1 24 VAL HG13 H -1.133 30.158 54.274 1.00 . M M . 24 VAL HG13 1 1
9 74356 13 1 24 VAL HG21 H -3.911 29.426 54.961 1.00 . M M . 24 VAL HG21 1 1
9 74357 13 1 24 VAL HG22 H -2.637 30.230 55.876 1.00 . M M . 24 VAL HG22 1 1
9 74358 13 1 24 VAL HG23 H -3.470 28.837 56.564 1.00 . M M . 24 VAL HG23 1 1
9 74359 13 1 24 VAL N N -3.685 26.546 55.342 1.00 . M M . 24 VAL N 1 1
9 74360 13 1 24 VAL O O -1.792 24.960 54.288 1.00 . M M . 24 VAL O 1 1
9 74361 13 1 25 GLY C C 1.408 25.720 53.292 1.00 . M M . 25 GLY C 1 1
9 74362 13 1 25 GLY CA C 0.155 25.703 52.423 1.00 . M M . 25 GLY CA 1 1
9 74363 13 1 25 GLY H H -0.917 27.502 52.715 1.00 . M M . 25 GLY H 1 1
9 74364 13 1 25 GLY HA2 H -0.221 24.692 52.354 1.00 . M M . 25 GLY HA2 1 1
9 74365 13 1 25 GLY HA3 H 0.406 26.057 51.436 1.00 . M M . 25 GLY HA3 1 1
9 74366 13 1 25 GLY N N -0.878 26.565 52.996 1.00 . M M . 25 GLY N 1 1
9 74367 13 1 25 GLY O O 2.523 25.542 52.800 1.00 . M M . 25 GLY O 1 1
9 74368 13 1 26 SER C C 1.791 26.055 56.956 1.00 . M M . 26 SER C 1 1
9 74369 13 1 26 SER CA C 2.324 26.025 55.525 1.00 . M M . 26 SER CA 1 1
9 74370 13 1 26 SER CB C 3.163 27.274 55.248 1.00 . M M . 26 SER CB 1 1
9 74371 13 1 26 SER H H 0.301 26.107 54.909 1.00 . M M . 26 SER H 1 1
9 74372 13 1 26 SER HA H 2.944 25.151 55.399 1.00 . M M . 26 SER HA 1 1
9 74373 13 1 26 SER HB2 H 3.257 27.416 54.183 1.00 . M M . 26 SER HB2 1 1
9 74374 13 1 26 SER HB3 H 2.679 28.140 55.681 1.00 . M M . 26 SER HB3 1 1
9 74375 13 1 26 SER HG H 4.650 26.165 55.830 1.00 . M M . 26 SER HG 1 1
9 74376 13 1 26 SER N N 1.213 25.958 54.584 1.00 . M M . 26 SER N 1 1
9 74377 13 1 26 SER O O 0.910 25.268 57.293 1.00 . M M . 26 SER O 1 1
9 74378 13 1 26 SER OG O 4.456 27.105 55.810 1.00 . M M . 26 SER OG 1 1
9 74379 13 1 27 ASN C C 0.415 26.705 59.345 1.00 . M M . 27 ASN C 1 1
9 74380 13 1 27 ASN CA C 1.896 27.055 59.198 1.00 . M M . 27 ASN CA 1 1
9 74381 13 1 27 ASN CB C 2.128 28.479 59.711 1.00 . M M . 27 ASN CB 1 1
9 74382 13 1 27 ASN CG C 1.546 28.636 61.114 1.00 . M M . 27 ASN CG 1 1
9 74383 13 1 27 ASN H H 3.036 27.544 57.467 1.00 . M M . 27 ASN H 1 1
9 74384 13 1 27 ASN HA H 2.477 26.373 59.796 1.00 . M M . 27 ASN HA 1 1
9 74385 13 1 27 ASN HB2 H 3.189 28.679 59.739 1.00 . M M . 27 ASN HB2 1 1
9 74386 13 1 27 ASN HB3 H 1.648 29.180 59.046 1.00 . M M . 27 ASN HB3 1 1
9 74387 13 1 27 ASN HD21 H 1.980 26.776 61.667 1.00 . M M . 27 ASN HD21 1 1
9 74388 13 1 27 ASN HD22 H 1.212 27.725 62.847 1.00 . M M . 27 ASN HD22 1 1
9 74389 13 1 27 ASN N N 2.330 26.949 57.795 1.00 . M M . 27 ASN N 1 1
9 74390 13 1 27 ASN ND2 N 1.583 27.629 61.945 1.00 . M M . 27 ASN ND2 1 1
9 74391 13 1 27 ASN O O -0.410 27.150 58.547 1.00 . M M . 27 ASN O 1 1
9 74392 13 1 27 ASN OD1 O 1.043 29.704 61.462 1.00 . M M . 27 ASN OD1 1 1
9 74393 13 1 28 LYS C C -1.864 25.910 61.902 1.00 . M M . 28 LYS C 1 1
9 74394 13 1 28 LYS CA C -1.307 25.461 60.553 1.00 . M M . 28 LYS CA 1 1
9 74395 13 1 28 LYS CB C -1.401 23.937 60.474 1.00 . M M . 28 LYS CB 1 1
9 74396 13 1 28 LYS CD C -1.180 21.952 58.973 1.00 . M M . 28 LYS CD 1 1
9 74397 13 1 28 LYS CE C -0.799 21.493 57.565 1.00 . M M . 28 LYS CE 1 1
9 74398 13 1 28 LYS CG C -1.090 23.477 59.050 1.00 . M M . 28 LYS CG 1 1
9 74399 13 1 28 LYS H H 0.785 25.538 60.944 1.00 . M M . 28 LYS H 1 1
9 74400 13 1 28 LYS HA H -1.931 25.877 59.774 1.00 . M M . 28 LYS HA 1 1
9 74401 13 1 28 LYS HB2 H -0.692 23.495 61.159 1.00 . M M . 28 LYS HB2 1 1
9 74402 13 1 28 LYS HB3 H -2.400 23.625 60.739 1.00 . M M . 28 LYS HB3 1 1
9 74403 13 1 28 LYS HD2 H -0.503 21.515 59.693 1.00 . M M . 28 LYS HD2 1 1
9 74404 13 1 28 LYS HD3 H -2.190 21.638 59.191 1.00 . M M . 28 LYS HD3 1 1
9 74405 13 1 28 LYS HE2 H 0.163 21.909 57.300 1.00 . M M . 28 LYS HE2 1 1
9 74406 13 1 28 LYS HE3 H -0.743 20.415 57.540 1.00 . M M . 28 LYS HE3 1 1
9 74407 13 1 28 LYS HG2 H -1.801 23.915 58.365 1.00 . M M . 28 LYS HG2 1 1
9 74408 13 1 28 LYS HG3 H -0.093 23.787 58.785 1.00 . M M . 28 LYS HG3 1 1
9 74409 13 1 28 LYS HZ1 H -1.746 22.992 56.473 1.00 . M M . 28 LYS HZ1 1 1
9 74410 13 1 28 LYS HZ2 H -2.775 21.728 56.954 1.00 . M M . 28 LYS HZ2 1 1
9 74411 13 1 28 LYS HZ3 H -1.678 21.494 55.678 1.00 . M M . 28 LYS HZ3 1 1
9 74412 13 1 28 LYS N N 0.084 25.882 60.350 1.00 . M M . 28 LYS N 1 1
9 74413 13 1 28 LYS NZ N -1.827 21.962 56.594 1.00 . M M . 28 LYS NZ 1 1
9 74414 13 1 28 LYS O O -3.030 26.283 61.982 1.00 . M M . 28 LYS O 1 1
9 74415 13 1 29 GLY C C -1.608 27.813 64.431 1.00 . M M . 29 GLY C 1 1
9 74416 13 1 29 GLY CA C -1.603 26.292 64.270 1.00 . M M . 29 GLY CA 1 1
9 74417 13 1 29 GLY H H -0.138 25.565 62.889 1.00 . M M . 29 GLY H 1 1
9 74418 13 1 29 GLY HA2 H -2.614 25.927 64.370 1.00 . M M . 29 GLY HA2 1 1
9 74419 13 1 29 GLY HA3 H -0.997 25.862 65.053 1.00 . M M . 29 GLY HA3 1 1
9 74420 13 1 29 GLY N N -1.065 25.874 62.969 1.00 . M M . 29 GLY N 1 1
9 74421 13 1 29 GLY O O -2.653 28.447 64.275 1.00 . M M . 29 GLY O 1 1
9 74422 13 1 30 ALA C C 0.997 30.291 65.362 1.00 . M M . 30 ALA C 1 1
9 74423 13 1 30 ALA CA C -0.370 29.853 64.834 1.00 . M M . 30 ALA CA 1 1
9 74424 13 1 30 ALA CB C -1.484 30.352 65.774 1.00 . M M . 30 ALA CB 1 1
9 74425 13 1 30 ALA H H 0.363 27.863 64.794 1.00 . M M . 30 ALA H 1 1
9 74426 13 1 30 ALA HA H -0.518 30.294 63.859 1.00 . M M . 30 ALA HA 1 1
9 74427 13 1 30 ALA HB1 H -1.712 29.582 66.495 1.00 . M M . 30 ALA HB1 1 1
9 74428 13 1 30 ALA HB2 H -2.372 30.576 65.201 1.00 . M M . 30 ALA HB2 1 1
9 74429 13 1 30 ALA HB3 H -1.162 31.245 66.293 1.00 . M M . 30 ALA HB3 1 1
9 74430 13 1 30 ALA N N -0.448 28.403 64.704 1.00 . M M . 30 ALA N 1 1
9 74431 13 1 30 ALA O O 1.215 30.275 66.571 1.00 . M M . 30 ALA O 1 1
9 74432 13 1 31 ILE C C 3.482 32.580 64.351 1.00 . M M . 31 ILE C 1 1
9 74433 13 1 31 ILE CA C 3.216 31.205 64.937 1.00 . M M . 31 ILE CA 1 1
9 74434 13 1 31 ILE CB C 4.344 30.237 64.521 1.00 . M M . 31 ILE CB 1 1
9 74435 13 1 31 ILE CD1 C 5.208 28.725 62.720 1.00 . M M . 31 ILE CD1 1 1
9 74436 13 1 31 ILE CG1 C 4.111 29.732 63.095 1.00 . M M . 31 ILE CG1 1 1
9 74437 13 1 31 ILE CG2 C 4.397 29.039 65.470 1.00 . M M . 31 ILE CG2 1 1
9 74438 13 1 31 ILE H H 1.690 30.752 63.530 1.00 . M M . 31 ILE H 1 1
9 74439 13 1 31 ILE HA H 3.218 31.301 66.015 1.00 . M M . 31 ILE HA 1 1
9 74440 13 1 31 ILE HB H 5.293 30.754 64.563 1.00 . M M . 31 ILE HB 1 1
9 74441 13 1 31 ILE HD11 H 5.161 28.519 61.661 1.00 . M M . 31 ILE HD11 1 1
9 74442 13 1 31 ILE HD12 H 5.061 27.809 63.272 1.00 . M M . 31 ILE HD12 1 1
9 74443 13 1 31 ILE HD13 H 6.175 29.140 62.963 1.00 . M M . 31 ILE HD13 1 1
9 74444 13 1 31 ILE HG12 H 3.147 29.251 63.041 1.00 . M M . 31 ILE HG12 1 1
9 74445 13 1 31 ILE HG13 H 4.138 30.563 62.408 1.00 . M M . 31 ILE HG13 1 1
9 74446 13 1 31 ILE HG21 H 5.325 28.510 65.313 1.00 . M M . 31 ILE HG21 1 1
9 74447 13 1 31 ILE HG22 H 3.567 28.379 65.266 1.00 . M M . 31 ILE HG22 1 1
9 74448 13 1 31 ILE HG23 H 4.348 29.375 66.495 1.00 . M M . 31 ILE HG23 1 1
9 74449 13 1 31 ILE N N 1.903 30.726 64.486 1.00 . M M . 31 ILE N 1 1
9 74450 13 1 31 ILE O O 3.591 32.732 63.134 1.00 . M M . 31 ILE O 1 1
9 74451 13 1 32 ILE C C 5.260 35.371 65.247 1.00 . M M . 32 ILE C 1 1
9 74452 13 1 32 ILE CA C 3.880 34.948 64.774 1.00 . M M . 32 ILE CA 1 1
9 74453 13 1 32 ILE CB C 2.825 35.928 65.326 1.00 . M M . 32 ILE CB 1 1
9 74454 13 1 32 ILE CD1 C 0.369 36.431 65.406 1.00 . M M . 32 ILE CD1 1 1
9 74455 13 1 32 ILE CG1 C 1.457 35.602 64.715 1.00 . M M . 32 ILE CG1 1 1
9 74456 13 1 32 ILE CG2 C 3.211 37.374 64.968 1.00 . M M . 32 ILE CG2 1 1
9 74457 13 1 32 ILE H H 3.521 33.406 66.188 1.00 . M M . 32 ILE H 1 1
9 74458 13 1 32 ILE HA H 3.857 34.991 63.693 1.00 . M M . 32 ILE HA 1 1
9 74459 13 1 32 ILE HB H 2.772 35.829 66.400 1.00 . M M . 32 ILE HB 1 1
9 74460 13 1 32 ILE HD11 H 0.380 36.229 66.466 1.00 . M M . 32 ILE HD11 1 1
9 74461 13 1 32 ILE HD12 H -0.597 36.169 65.000 1.00 . M M . 32 ILE HD12 1 1
9 74462 13 1 32 ILE HD13 H 0.556 37.482 65.239 1.00 . M M . 32 ILE HD13 1 1
9 74463 13 1 32 ILE HG12 H 1.471 35.835 63.659 1.00 . M M . 32 ILE HG12 1 1
9 74464 13 1 32 ILE HG13 H 1.245 34.552 64.849 1.00 . M M . 32 ILE HG13 1 1
9 74465 13 1 32 ILE HG21 H 3.465 37.426 63.919 1.00 . M M . 32 ILE HG21 1 1
9 74466 13 1 32 ILE HG22 H 4.062 37.676 65.559 1.00 . M M . 32 ILE HG22 1 1
9 74467 13 1 32 ILE HG23 H 2.381 38.034 65.170 1.00 . M M . 32 ILE HG23 1 1
9 74468 13 1 32 ILE N N 3.603 33.584 65.224 1.00 . M M . 32 ILE N 1 1
9 74469 13 1 32 ILE O O 5.460 35.660 66.426 1.00 . M M . 32 ILE O 1 1
9 74470 13 1 33 GLY C C 7.727 37.196 63.838 1.00 . M M . 33 GLY C 1 1
9 74471 13 1 33 GLY CA C 7.558 35.904 64.600 1.00 . M M . 33 GLY CA 1 1
9 74472 13 1 33 GLY H H 5.974 35.262 63.377 1.00 . M M . 33 GLY H 1 1
9 74473 13 1 33 GLY HA2 H 7.698 36.061 65.657 1.00 . M M . 33 GLY HA2 1 1
9 74474 13 1 33 GLY HA3 H 8.269 35.179 64.237 1.00 . M M . 33 GLY HA3 1 1
9 74475 13 1 33 GLY N N 6.197 35.456 64.310 1.00 . M M . 33 GLY N 1 1
9 74476 13 1 33 GLY O O 7.950 37.163 62.628 1.00 . M M . 33 GLY O 1 1
9 74477 13 1 34 LEU C C 8.228 40.739 64.525 1.00 . M M . 34 LEU C 1 1
9 74478 13 1 34 LEU CA C 7.587 39.604 63.762 1.00 . M M . 34 LEU CA 1 1
9 74479 13 1 34 LEU CB C 6.158 40.041 63.377 1.00 . M M . 34 LEU CB 1 1
9 74480 13 1 34 LEU CD1 C 4.072 39.481 62.111 1.00 . M M . 34 LEU CD1 1 1
9 74481 13 1 34 LEU CD2 C 6.305 39.272 60.970 1.00 . M M . 34 LEU CD2 1 1
9 74482 13 1 34 LEU CG C 5.550 39.117 62.309 1.00 . M M . 34 LEU CG 1 1
9 74483 13 1 34 LEU H H 7.301 38.327 65.463 1.00 . M M . 34 LEU H 1 1
9 74484 13 1 34 LEU HA H 8.148 39.467 62.850 1.00 . M M . 34 LEU HA 1 1
9 74485 13 1 34 LEU HB2 H 5.535 40.009 64.252 1.00 . M M . 34 LEU HB2 1 1
9 74486 13 1 34 LEU HB3 H 6.180 41.055 62.996 1.00 . M M . 34 LEU HB3 1 1
9 74487 13 1 34 LEU HD11 H 4.002 40.405 61.557 1.00 . M M . 34 LEU HD11 1 1
9 74488 13 1 34 LEU HD12 H 3.593 39.601 63.071 1.00 . M M . 34 LEU HD12 1 1
9 74489 13 1 34 LEU HD13 H 3.581 38.694 61.559 1.00 . M M . 34 LEU HD13 1 1
9 74490 13 1 34 LEU HD21 H 6.657 40.288 60.860 1.00 . M M . 34 LEU HD21 1 1
9 74491 13 1 34 LEU HD22 H 5.644 39.034 60.147 1.00 . M M . 34 LEU HD22 1 1
9 74492 13 1 34 LEU HD23 H 7.146 38.597 60.951 1.00 . M M . 34 LEU HD23 1 1
9 74493 13 1 34 LEU HG H 5.618 38.093 62.644 1.00 . M M . 34 LEU HG 1 1
9 74494 13 1 34 LEU N N 7.534 38.340 64.500 1.00 . M M . 34 LEU N 1 1
9 74495 13 1 34 LEU O O 8.362 40.736 65.753 1.00 . M M . 34 LEU O 1 1
9 74496 13 1 35 MET C C 8.167 44.056 63.813 1.00 . M M . 35 MET C 1 1
9 74497 13 1 35 MET CA C 9.149 42.971 64.189 1.00 . M M . 35 MET CA 1 1
9 74498 13 1 35 MET CB C 10.471 43.225 63.460 1.00 . M M . 35 MET CB 1 1
9 74499 13 1 35 MET CE C 12.376 43.684 65.967 1.00 . M M . 35 MET CE 1 1
9 74500 13 1 35 MET CG C 11.542 42.192 63.889 1.00 . M M . 35 MET CG 1 1
9 74501 13 1 35 MET H H 8.396 41.644 62.769 1.00 . M M . 35 MET H 1 1
9 74502 13 1 35 MET HA H 9.300 42.953 65.258 1.00 . M M . 35 MET HA 1 1
9 74503 13 1 35 MET HB2 H 10.298 43.145 62.394 1.00 . M M . 35 MET HB2 1 1
9 74504 13 1 35 MET HB3 H 10.811 44.225 63.681 1.00 . M M . 35 MET HB3 1 1
9 74505 13 1 35 MET HE1 H 11.318 43.848 65.880 1.00 . M M . 35 MET HE1 1 1
9 74506 13 1 35 MET HE2 H 12.857 44.616 66.213 1.00 . M M . 35 MET HE2 1 1
9 74507 13 1 35 MET HE3 H 12.579 42.965 66.745 1.00 . M M . 35 MET HE3 1 1
9 74508 13 1 35 MET HG2 H 11.179 41.593 64.714 1.00 . M M . 35 MET HG2 1 1
9 74509 13 1 35 MET HG3 H 11.777 41.543 63.056 1.00 . M M . 35 MET HG3 1 1
9 74510 13 1 35 MET N N 8.570 41.735 63.728 1.00 . M M . 35 MET N 1 1
9 74511 13 1 35 MET O O 7.984 44.323 62.625 1.00 . M M . 35 MET O 1 1
9 74512 13 1 35 MET SD S 13.040 43.059 64.406 1.00 . M M . 35 MET SD 1 1
9 74513 13 1 36 VAL C C 6.943 47.026 65.092 1.00 . M M . 36 VAL C 1 1
9 74514 13 1 36 VAL CA C 6.516 45.698 64.488 1.00 . M M . 36 VAL CA 1 1
9 74515 13 1 36 VAL CB C 5.149 45.260 65.038 1.00 . M M . 36 VAL CB 1 1
9 74516 13 1 36 VAL CG1 C 4.125 46.407 64.913 1.00 . M M . 36 VAL CG1 1 1
9 74517 13 1 36 VAL CG2 C 4.661 44.040 64.243 1.00 . M M . 36 VAL CG2 1 1
9 74518 13 1 36 VAL H H 7.654 44.426 65.730 1.00 . M M . 36 VAL H 1 1
9 74519 13 1 36 VAL HA H 6.427 45.824 63.417 1.00 . M M . 36 VAL HA 1 1
9 74520 13 1 36 VAL HB H 5.257 44.991 66.079 1.00 . M M . 36 VAL HB 1 1
9 74521 13 1 36 VAL HG11 H 4.059 46.940 65.851 1.00 . M M . 36 VAL HG11 1 1
9 74522 13 1 36 VAL HG12 H 3.160 46.008 64.663 1.00 . M M . 36 VAL HG12 1 1
9 74523 13 1 36 VAL HG13 H 4.432 47.092 64.134 1.00 . M M . 36 VAL HG13 1 1
9 74524 13 1 36 VAL HG21 H 4.265 44.365 63.292 1.00 . M M . 36 VAL HG21 1 1
9 74525 13 1 36 VAL HG22 H 3.889 43.532 64.799 1.00 . M M . 36 VAL HG22 1 1
9 74526 13 1 36 VAL HG23 H 5.484 43.361 64.075 1.00 . M M . 36 VAL HG23 1 1
9 74527 13 1 36 VAL N N 7.506 44.666 64.790 1.00 . M M . 36 VAL N 1 1
9 74528 13 1 36 VAL O O 7.323 47.105 66.258 1.00 . M M . 36 VAL O 1 1
9 74529 13 1 37 GLY C C 8.779 49.586 64.596 1.00 . M M . 37 GLY C 1 1
9 74530 13 1 37 GLY CA C 7.270 49.402 64.685 1.00 . M M . 37 GLY CA 1 1
9 74531 13 1 37 GLY H H 6.578 47.917 63.349 1.00 . M M . 37 GLY H 1 1
9 74532 13 1 37 GLY HA2 H 6.784 50.125 64.043 1.00 . M M . 37 GLY HA2 1 1
9 74533 13 1 37 GLY HA3 H 6.954 49.563 65.704 1.00 . M M . 37 GLY HA3 1 1
9 74534 13 1 37 GLY N N 6.884 48.060 64.269 1.00 . M M . 37 GLY N 1 1
9 74535 13 1 37 GLY O O 9.341 49.616 63.502 1.00 . M M . 37 GLY O 1 1
9 74536 13 1 38 GLY C C 11.269 51.380 65.843 1.00 . M M . 38 GLY C 1 1
9 74537 13 1 38 GLY CA C 10.895 49.896 65.764 1.00 . M M . 38 GLY CA 1 1
9 74538 13 1 38 GLY H H 8.943 49.683 66.590 1.00 . M M . 38 GLY H 1 1
9 74539 13 1 38 GLY HA2 H 11.304 49.385 66.623 1.00 . M M . 38 GLY HA2 1 1
9 74540 13 1 38 GLY HA3 H 11.326 49.474 64.866 1.00 . M M . 38 GLY HA3 1 1
9 74541 13 1 38 GLY N N 9.437 49.713 65.745 1.00 . M M . 38 GLY N 1 1
9 74542 13 1 38 GLY O O 11.708 51.862 66.886 1.00 . M M . 38 GLY O 1 1
9 74543 13 1 39 VAL C C 10.103 54.333 64.838 1.00 . M M . 39 VAL C 1 1
9 74544 13 1 39 VAL CA C 11.388 53.524 64.661 1.00 . M M . 39 VAL CA 1 1
9 74545 13 1 39 VAL CB C 12.032 53.841 63.306 1.00 . M M . 39 VAL CB 1 1
9 74546 13 1 39 VAL CG1 C 12.125 55.356 63.107 1.00 . M M . 39 VAL CG1 1 1
9 74547 13 1 39 VAL CG2 C 13.439 53.238 63.264 1.00 . M M . 39 VAL CG2 1 1
9 74548 13 1 39 VAL H H 10.722 51.653 63.932 1.00 . M M . 39 VAL H 1 1
9 74549 13 1 39 VAL HA H 12.082 53.785 65.445 1.00 . M M . 39 VAL HA 1 1
9 74550 13 1 39 VAL HB H 11.433 53.412 62.517 1.00 . M M . 39 VAL HB 1 1
9 74551 13 1 39 VAL HG11 H 11.144 55.749 62.884 1.00 . M M . 39 VAL HG11 1 1
9 74552 13 1 39 VAL HG12 H 12.794 55.571 62.288 1.00 . M M . 39 VAL HG12 1 1
9 74553 13 1 39 VAL HG13 H 12.501 55.816 64.009 1.00 . M M . 39 VAL HG13 1 1
9 74554 13 1 39 VAL HG21 H 13.370 52.161 63.306 1.00 . M M . 39 VAL HG21 1 1
9 74555 13 1 39 VAL HG22 H 14.009 53.595 64.109 1.00 . M M . 39 VAL HG22 1 1
9 74556 13 1 39 VAL HG23 H 13.929 53.532 62.348 1.00 . M M . 39 VAL HG23 1 1
9 74557 13 1 39 VAL N N 11.081 52.098 64.728 1.00 . M M . 39 VAL N 1 1
9 74558 13 1 39 VAL O O 9.006 53.821 64.616 1.00 . M M . 39 VAL O 1 1
9 74559 13 1 40 VAL C C 8.109 56.317 64.256 1.00 . M M . 40 VAL C 1 1
9 74560 13 1 40 VAL CA C 9.066 56.439 65.439 1.00 . M M . 40 VAL CA 1 1
9 74561 13 1 40 VAL CB C 9.491 57.900 65.613 1.00 . M M . 40 VAL CB 1 1
9 74562 13 1 40 VAL CG1 C 10.198 58.385 64.347 1.00 . M M . 40 VAL CG1 1 1
9 74563 13 1 40 VAL CG2 C 8.253 58.764 65.866 1.00 . M M . 40 VAL CG2 1 1
9 74564 13 1 40 VAL H H 11.132 55.956 65.407 1.00 . M M . 40 VAL H 1 1
9 74565 13 1 40 VAL HA H 8.554 56.118 66.335 1.00 . M M . 40 VAL HA 1 1
9 74566 13 1 40 VAL HB H 10.165 57.980 66.453 1.00 . M M . 40 VAL HB 1 1
9 74567 13 1 40 VAL HG11 H 11.027 57.730 64.126 1.00 . M M . 40 VAL HG11 1 1
9 74568 13 1 40 VAL HG12 H 10.564 59.389 64.503 1.00 . M M . 40 VAL HG12 1 1
9 74569 13 1 40 VAL HG13 H 9.504 58.380 63.520 1.00 . M M . 40 VAL HG13 1 1
9 74570 13 1 40 VAL HG21 H 7.670 58.833 64.960 1.00 . M M . 40 VAL HG21 1 1
9 74571 13 1 40 VAL HG22 H 8.562 59.754 66.170 1.00 . M M . 40 VAL HG22 1 1
9 74572 13 1 40 VAL HG23 H 7.656 58.318 66.645 1.00 . M M . 40 VAL HG23 1 1
9 74573 13 1 40 VAL N N 10.237 55.593 65.240 1.00 . M M . 40 VAL N 1 1
9 74574 13 1 40 VAL O O 8.588 56.126 63.150 1.00 . M M . 40 VAL O 1 1
9 74575 13 1 40 VAL OXT O 6.913 56.415 64.473 1.00 . M M . 40 VAL OXT 1 1
9 74576 14 1 9 GLY C C 0.310 69.782 60.867 1.00 . N N . 9 GLY C 1 1
9 74577 14 1 9 GLY CA C 0.427 71.027 59.997 1.00 . N N . 9 GLY CA 1 1
9 74578 14 1 9 GLY H H -0.339 71.925 61.714 1.00 . N N . 9 GLY H 1 1
9 74579 14 1 9 GLY HA2 H -0.155 70.894 59.096 1.00 . N N . 9 GLY HA2 1 1
9 74580 14 1 9 GLY HA3 H 1.463 71.185 59.737 1.00 . N N . 9 GLY HA3 1 1
9 74581 14 1 9 GLY N N -0.084 72.210 60.747 1.00 . N N . 9 GLY N 1 1
9 74582 14 1 9 GLY O O 1.271 69.378 61.524 1.00 . N N . 9 GLY O 1 1
9 74583 14 1 10 TYR C C -0.628 66.740 60.920 1.00 . N N . 10 TYR C 1 1
9 74584 14 1 10 TYR CA C -1.111 67.977 61.662 1.00 . N N . 10 TYR CA 1 1
9 74585 14 1 10 TYR CB C -2.602 67.837 61.954 1.00 . N N . 10 TYR CB 1 1
9 74586 14 1 10 TYR CD1 C -2.832 68.999 64.175 1.00 . N N . 10 TYR CD1 1 1
9 74587 14 1 10 TYR CD2 C -3.700 70.089 62.192 1.00 . N N . 10 TYR CD2 1 1
9 74588 14 1 10 TYR CE1 C -3.252 70.083 64.955 1.00 . N N . 10 TYR CE1 1 1
9 74589 14 1 10 TYR CE2 C -4.120 71.172 62.971 1.00 . N N . 10 TYR CE2 1 1
9 74590 14 1 10 TYR CG C -3.056 69.003 62.794 1.00 . N N . 10 TYR CG 1 1
9 74591 14 1 10 TYR CZ C -3.897 71.169 64.352 1.00 . N N . 10 TYR CZ 1 1
9 74592 14 1 10 TYR H H -1.601 69.548 60.325 1.00 . N N . 10 TYR H 1 1
9 74593 14 1 10 TYR HA H -0.579 68.059 62.597 1.00 . N N . 10 TYR HA 1 1
9 74594 14 1 10 TYR HB2 H -3.151 67.825 61.022 1.00 . N N . 10 TYR HB2 1 1
9 74595 14 1 10 TYR HB3 H -2.780 66.917 62.489 1.00 . N N . 10 TYR HB3 1 1
9 74596 14 1 10 TYR HD1 H -2.334 68.161 64.640 1.00 . N N . 10 TYR HD1 1 1
9 74597 14 1 10 TYR HD2 H -3.874 70.091 61.125 1.00 . N N . 10 TYR HD2 1 1
9 74598 14 1 10 TYR HE1 H -3.078 70.080 66.022 1.00 . N N . 10 TYR HE1 1 1
9 74599 14 1 10 TYR HE2 H -4.618 72.010 62.505 1.00 . N N . 10 TYR HE2 1 1
9 74600 14 1 10 TYR HH H -3.557 72.547 65.628 1.00 . N N . 10 TYR HH 1 1
9 74601 14 1 10 TYR N N -0.873 69.178 60.868 1.00 . N N . 10 TYR N 1 1
9 74602 14 1 10 TYR O O -0.812 66.620 59.708 1.00 . N N . 10 TYR O 1 1
9 74603 14 1 10 TYR OH O -4.310 72.238 65.120 1.00 . N N . 10 TYR OH 1 1
9 74604 14 1 11 GLU C C 0.267 63.392 61.983 1.00 . N N . 11 GLU C 1 1
9 74605 14 1 11 GLU CA C 0.503 64.582 61.054 1.00 . N N . 11 GLU CA 1 1
9 74606 14 1 11 GLU CB C 2.002 64.720 60.780 1.00 . N N . 11 GLU CB 1 1
9 74607 14 1 11 GLU CD C 3.727 65.944 59.449 1.00 . N N . 11 GLU CD 1 1
9 74608 14 1 11 GLU CG C 2.232 65.751 59.673 1.00 . N N . 11 GLU CG 1 1
9 74609 14 1 11 GLU H H 0.111 65.968 62.615 1.00 . N N . 11 GLU H 1 1
9 74610 14 1 11 GLU HA H -0.005 64.399 60.118 1.00 . N N . 11 GLU HA 1 1
9 74611 14 1 11 GLU HB2 H 2.503 65.044 61.682 1.00 . N N . 11 GLU HB2 1 1
9 74612 14 1 11 GLU HB3 H 2.400 63.767 60.470 1.00 . N N . 11 GLU HB3 1 1
9 74613 14 1 11 GLU HG2 H 1.772 65.405 58.758 1.00 . N N . 11 GLU HG2 1 1
9 74614 14 1 11 GLU HG3 H 1.791 66.694 59.960 1.00 . N N . 11 GLU HG3 1 1
9 74615 14 1 11 GLU N N -0.006 65.817 61.653 1.00 . N N . 11 GLU N 1 1
9 74616 14 1 11 GLU O O 0.636 63.424 63.157 1.00 . N N . 11 GLU O 1 1
9 74617 14 1 11 GLU OE1 O 4.496 65.289 60.132 1.00 . N N . 11 GLU OE1 1 1
9 74618 14 1 11 GLU OE2 O 4.081 66.745 58.599 1.00 . N N . 11 GLU OE2 1 1
9 74619 14 1 12 VAL C C -0.082 59.903 61.477 1.00 . N N . 12 VAL C 1 1
9 74620 14 1 12 VAL CA C -0.627 61.121 62.216 1.00 . N N . 12 VAL CA 1 1
9 74621 14 1 12 VAL CB C -2.138 60.969 62.405 1.00 . N N . 12 VAL CB 1 1
9 74622 14 1 12 VAL CG1 C -2.426 59.720 63.245 1.00 . N N . 12 VAL CG1 1 1
9 74623 14 1 12 VAL CG2 C -2.698 62.214 63.107 1.00 . N N . 12 VAL CG2 1 1
9 74624 14 1 12 VAL H H -0.610 62.371 60.499 1.00 . N N . 12 VAL H 1 1
9 74625 14 1 12 VAL HA H -0.153 61.187 63.185 1.00 . N N . 12 VAL HA 1 1
9 74626 14 1 12 VAL HB H -2.608 60.861 61.437 1.00 . N N . 12 VAL HB 1 1
9 74627 14 1 12 VAL HG11 H -1.786 59.717 64.116 1.00 . N N . 12 VAL HG11 1 1
9 74628 14 1 12 VAL HG12 H -2.232 58.837 62.654 1.00 . N N . 12 VAL HG12 1 1
9 74629 14 1 12 VAL HG13 H -3.459 59.725 63.556 1.00 . N N . 12 VAL HG13 1 1
9 74630 14 1 12 VAL HG21 H -2.834 63.003 62.383 1.00 . N N . 12 VAL HG21 1 1
9 74631 14 1 12 VAL HG22 H -2.008 62.546 63.869 1.00 . N N . 12 VAL HG22 1 1
9 74632 14 1 12 VAL HG23 H -3.650 61.979 63.562 1.00 . N N . 12 VAL HG23 1 1
9 74633 14 1 12 VAL N N -0.345 62.336 61.442 1.00 . N N . 12 VAL N 1 1
9 74634 14 1 12 VAL O O -0.331 59.743 60.282 1.00 . N N . 12 VAL O 1 1
9 74635 14 1 13 HIS C C 0.849 56.573 62.263 1.00 . N N . 13 HIS C 1 1
9 74636 14 1 13 HIS CA C 1.257 57.851 61.538 1.00 . N N . 13 HIS CA 1 1
9 74637 14 1 13 HIS CB C 2.781 57.961 61.542 1.00 . N N . 13 HIS CB 1 1
9 74638 14 1 13 HIS CD2 C 3.774 56.919 59.343 1.00 . N N . 13 HIS CD2 1 1
9 74639 14 1 13 HIS CE1 C 4.136 54.914 60.081 1.00 . N N . 13 HIS CE1 1 1
9 74640 14 1 13 HIS CG C 3.368 56.898 60.653 1.00 . N N . 13 HIS CG 1 1
9 74641 14 1 13 HIS H H 0.853 59.222 63.120 1.00 . N N . 13 HIS H 1 1
9 74642 14 1 13 HIS HA H 0.922 57.783 60.512 1.00 . N N . 13 HIS HA 1 1
9 74643 14 1 13 HIS HB2 H 3.072 58.935 61.177 1.00 . N N . 13 HIS HB2 1 1
9 74644 14 1 13 HIS HB3 H 3.148 57.829 62.548 1.00 . N N . 13 HIS HB3 1 1
9 74645 14 1 13 HIS HD2 H 3.724 57.777 58.690 1.00 . N N . 13 HIS HD2 1 1
9 74646 14 1 13 HIS HE1 H 4.426 53.874 60.139 1.00 . N N . 13 HIS HE1 1 1
9 74647 14 1 13 HIS HE2 H 4.618 55.393 58.113 1.00 . N N . 13 HIS HE2 1 1
9 74648 14 1 13 HIS N N 0.675 59.046 62.173 1.00 . N N . 13 HIS N 1 1
9 74649 14 1 13 HIS ND1 N 3.607 55.609 61.104 1.00 . N N . 13 HIS ND1 1 1
9 74650 14 1 13 HIS NE2 N 4.259 55.665 58.984 1.00 . N N . 13 HIS NE2 1 1
9 74651 14 1 13 HIS O O 1.376 56.255 63.331 1.00 . N N . 13 HIS O 1 1
9 74652 14 1 14 HIS C C -1.167 53.703 61.147 1.00 . N N . 14 HIS C 1 1
9 74653 14 1 14 HIS CA C -0.545 54.581 62.241 1.00 . N N . 14 HIS CA 1 1
9 74654 14 1 14 HIS CB C -1.573 54.904 63.351 1.00 . N N . 14 HIS CB 1 1
9 74655 14 1 14 HIS CD2 C -2.674 52.744 64.367 1.00 . N N . 14 HIS CD2 1 1
9 74656 14 1 14 HIS CE1 C -4.338 52.567 62.991 1.00 . N N . 14 HIS CE1 1 1
9 74657 14 1 14 HIS CG C -2.580 53.793 63.491 1.00 . N N . 14 HIS CG 1 1
9 74658 14 1 14 HIS H H -0.451 56.135 60.808 1.00 . N N . 14 HIS H 1 1
9 74659 14 1 14 HIS HA H 0.293 54.058 62.677 1.00 . N N . 14 HIS HA 1 1
9 74660 14 1 14 HIS HB2 H -1.057 55.036 64.291 1.00 . N N . 14 HIS HB2 1 1
9 74661 14 1 14 HIS HB3 H -2.087 55.820 63.099 1.00 . N N . 14 HIS HB3 1 1
9 74662 14 1 14 HIS HD2 H -1.994 52.550 65.182 1.00 . N N . 14 HIS HD2 1 1
9 74663 14 1 14 HIS HE1 H -5.226 52.212 62.490 1.00 . N N . 14 HIS HE1 1 1
9 74664 14 1 14 HIS HE2 H -4.094 51.162 64.503 1.00 . N N . 14 HIS HE2 1 1
9 74665 14 1 14 HIS N N -0.079 55.835 61.664 1.00 . N N . 14 HIS N 1 1
9 74666 14 1 14 HIS ND1 N -3.652 53.662 62.624 1.00 . N N . 14 HIS ND1 1 1
9 74667 14 1 14 HIS NE2 N -3.785 51.970 64.048 1.00 . N N . 14 HIS NE2 1 1
9 74668 14 1 14 HIS O O -1.403 54.167 60.032 1.00 . N N . 14 HIS O 1 1
9 74669 14 1 15 GLN C C -2.861 50.446 61.258 1.00 . N N . 15 GLN C 1 1
9 74670 14 1 15 GLN CA C -2.095 51.545 60.528 1.00 . N N . 15 GLN CA 1 1
9 74671 14 1 15 GLN CB C -1.019 50.918 59.638 1.00 . N N . 15 GLN CB 1 1
9 74672 14 1 15 GLN CD C -0.603 49.437 57.666 1.00 . N N . 15 GLN CD 1 1
9 74673 14 1 15 GLN CG C -1.676 50.079 58.540 1.00 . N N . 15 GLN CG 1 1
9 74674 14 1 15 GLN H H -1.281 52.130 62.394 1.00 . N N . 15 GLN H 1 1
9 74675 14 1 15 GLN HA H -2.779 52.101 59.909 1.00 . N N . 15 GLN HA 1 1
9 74676 14 1 15 GLN HB2 H -0.427 51.700 59.186 1.00 . N N . 15 GLN HB2 1 1
9 74677 14 1 15 GLN HB3 H -0.381 50.285 60.237 1.00 . N N . 15 GLN HB3 1 1
9 74678 14 1 15 GLN HE21 H -1.151 50.405 56.021 1.00 . N N . 15 GLN HE21 1 1
9 74679 14 1 15 GLN HE22 H 0.165 49.348 55.837 1.00 . N N . 15 GLN HE22 1 1
9 74680 14 1 15 GLN HG2 H -2.280 49.306 58.991 1.00 . N N . 15 GLN HG2 1 1
9 74681 14 1 15 GLN HG3 H -2.300 50.714 57.932 1.00 . N N . 15 GLN HG3 1 1
9 74682 14 1 15 GLN N N -1.464 52.443 61.484 1.00 . N N . 15 GLN N 1 1
9 74683 14 1 15 GLN NE2 N -0.523 49.756 56.402 1.00 . N N . 15 GLN NE2 1 1
9 74684 14 1 15 GLN O O -2.400 49.920 62.270 1.00 . N N . 15 GLN O 1 1
9 74685 14 1 15 GLN OE1 O 0.190 48.629 58.150 1.00 . N N . 15 GLN OE1 1 1
9 74686 14 1 16 LYS C C -4.428 47.656 60.747 1.00 . N N . 16 LYS C 1 1
9 74687 14 1 16 LYS CA C -4.847 49.022 61.293 1.00 . N N . 16 LYS CA 1 1
9 74688 14 1 16 LYS CB C -6.323 49.281 60.986 1.00 . N N . 16 LYS CB 1 1
9 74689 14 1 16 LYS CD C -8.666 48.556 61.459 1.00 . N N . 16 LYS CD 1 1
9 74690 14 1 16 LYS CE C -9.539 47.538 62.197 1.00 . N N . 16 LYS CE 1 1
9 74691 14 1 16 LYS CG C -7.189 48.241 61.702 1.00 . N N . 16 LYS CG 1 1
9 74692 14 1 16 LYS H H -4.321 50.533 59.897 1.00 . N N . 16 LYS H 1 1
9 74693 14 1 16 LYS HA H -4.715 49.019 62.365 1.00 . N N . 16 LYS HA 1 1
9 74694 14 1 16 LYS HB2 H -6.593 50.271 61.327 1.00 . N N . 16 LYS HB2 1 1
9 74695 14 1 16 LYS HB3 H -6.485 49.211 59.924 1.00 . N N . 16 LYS HB3 1 1
9 74696 14 1 16 LYS HD2 H -8.887 49.550 61.822 1.00 . N N . 16 LYS HD2 1 1
9 74697 14 1 16 LYS HD3 H -8.876 48.505 60.402 1.00 . N N . 16 LYS HD3 1 1
9 74698 14 1 16 LYS HE2 H -9.335 46.547 61.818 1.00 . N N . 16 LYS HE2 1 1
9 74699 14 1 16 LYS HE3 H -9.315 47.572 63.254 1.00 . N N . 16 LYS HE3 1 1
9 74700 14 1 16 LYS HG2 H -6.962 47.256 61.318 1.00 . N N . 16 LYS HG2 1 1
9 74701 14 1 16 LYS HG3 H -6.985 48.270 62.761 1.00 . N N . 16 LYS HG3 1 1
9 74702 14 1 16 LYS HZ1 H -11.487 47.014 61.682 1.00 . N N . 16 LYS HZ1 1 1
9 74703 14 1 16 LYS HZ2 H -11.057 48.599 61.247 1.00 . N N . 16 LYS HZ2 1 1
9 74704 14 1 16 LYS HZ3 H -11.386 48.221 62.870 1.00 . N N . 16 LYS HZ3 1 1
9 74705 14 1 16 LYS N N -4.021 50.089 60.717 1.00 . N N . 16 LYS N 1 1
9 74706 14 1 16 LYS NZ N -10.975 47.868 61.983 1.00 . N N . 16 LYS NZ 1 1
9 74707 14 1 16 LYS O O -4.554 47.407 59.542 1.00 . N N . 16 LYS O 1 1
9 74708 14 1 17 LEU C C -4.407 44.353 61.881 1.00 . N N . 17 LEU C 1 1
9 74709 14 1 17 LEU CA C -3.551 45.411 61.190 1.00 . N N . 17 LEU CA 1 1
9 74710 14 1 17 LEU CB C -2.079 45.178 61.548 1.00 . N N . 17 LEU CB 1 1
9 74711 14 1 17 LEU CD1 C 0.172 46.268 61.316 1.00 . N N . 17 LEU CD1 1 1
9 74712 14 1 17 LEU CD2 C -0.878 45.220 59.319 1.00 . N N . 17 LEU CD2 1 1
9 74713 14 1 17 LEU CG C -1.162 45.998 60.614 1.00 . N N . 17 LEU CG 1 1
9 74714 14 1 17 LEU H H -3.900 46.988 62.582 1.00 . N N . 17 LEU H 1 1
9 74715 14 1 17 LEU HA H -3.675 45.315 60.123 1.00 . N N . 17 LEU HA 1 1
9 74716 14 1 17 LEU HB2 H -1.919 45.481 62.572 1.00 . N N . 17 LEU HB2 1 1
9 74717 14 1 17 LEU HB3 H -1.849 44.128 61.449 1.00 . N N . 17 LEU HB3 1 1
9 74718 14 1 17 LEU HD11 H 0.000 46.875 62.191 1.00 . N N . 17 LEU HD11 1 1
9 74719 14 1 17 LEU HD12 H 0.835 46.789 60.641 1.00 . N N . 17 LEU HD12 1 1
9 74720 14 1 17 LEU HD13 H 0.621 45.331 61.610 1.00 . N N . 17 LEU HD13 1 1
9 74721 14 1 17 LEU HD21 H -0.335 44.318 59.554 1.00 . N N . 17 LEU HD21 1 1
9 74722 14 1 17 LEU HD22 H -0.284 45.832 58.658 1.00 . N N . 17 LEU HD22 1 1
9 74723 14 1 17 LEU HD23 H -1.805 44.966 58.833 1.00 . N N . 17 LEU HD23 1 1
9 74724 14 1 17 LEU HG H -1.636 46.939 60.374 1.00 . N N . 17 LEU HG 1 1
9 74725 14 1 17 LEU N N -3.958 46.758 61.625 1.00 . N N . 17 LEU N 1 1
9 74726 14 1 17 LEU O O -4.477 44.309 63.111 1.00 . N N . 17 LEU O 1 1
9 74727 14 1 18 VAL C C -5.545 41.070 61.054 1.00 . N N . 18 VAL C 1 1
9 74728 14 1 18 VAL CA C -5.906 42.434 61.648 1.00 . N N . 18 VAL CA 1 1
9 74729 14 1 18 VAL CB C -7.377 42.757 61.361 1.00 . N N . 18 VAL CB 1 1
9 74730 14 1 18 VAL CG1 C -8.259 41.571 61.765 1.00 . N N . 18 VAL CG1 1 1
9 74731 14 1 18 VAL CG2 C -7.791 44.000 62.153 1.00 . N N . 18 VAL CG2 1 1
9 74732 14 1 18 VAL H H -4.966 43.570 60.115 1.00 . N N . 18 VAL H 1 1
9 74733 14 1 18 VAL HA H -5.764 42.385 62.714 1.00 . N N . 18 VAL HA 1 1
9 74734 14 1 18 VAL HB H -7.498 42.947 60.307 1.00 . N N . 18 VAL HB 1 1
9 74735 14 1 18 VAL HG11 H -9.288 41.893 61.835 1.00 . N N . 18 VAL HG11 1 1
9 74736 14 1 18 VAL HG12 H -7.933 41.192 62.722 1.00 . N N . 18 VAL HG12 1 1
9 74737 14 1 18 VAL HG13 H -8.175 40.792 61.021 1.00 . N N . 18 VAL HG13 1 1
9 74738 14 1 18 VAL HG21 H -7.499 43.887 63.184 1.00 . N N . 18 VAL HG21 1 1
9 74739 14 1 18 VAL HG22 H -8.862 44.123 62.094 1.00 . N N . 18 VAL HG22 1 1
9 74740 14 1 18 VAL HG23 H -7.305 44.870 61.735 1.00 . N N . 18 VAL HG23 1 1
9 74741 14 1 18 VAL N N -5.057 43.492 61.088 1.00 . N N . 18 VAL N 1 1
9 74742 14 1 18 VAL O O -5.517 40.896 59.832 1.00 . N N . 18 VAL O 1 1
9 74743 14 1 19 PHE C C -5.765 37.702 62.263 1.00 . N N . 19 PHE C 1 1
9 74744 14 1 19 PHE CA C -4.928 38.740 61.513 1.00 . N N . 19 PHE CA 1 1
9 74745 14 1 19 PHE CB C -3.442 38.485 61.794 1.00 . N N . 19 PHE CB 1 1
9 74746 14 1 19 PHE CD1 C -2.282 40.563 60.961 1.00 . N N . 19 PHE CD1 1 1
9 74747 14 1 19 PHE CD2 C -2.105 38.527 59.660 1.00 . N N . 19 PHE CD2 1 1
9 74748 14 1 19 PHE CE1 C -1.485 41.229 60.023 1.00 . N N . 19 PHE CE1 1 1
9 74749 14 1 19 PHE CE2 C -1.310 39.193 58.721 1.00 . N N . 19 PHE CE2 1 1
9 74750 14 1 19 PHE CG C -2.593 39.212 60.779 1.00 . N N . 19 PHE CG 1 1
9 74751 14 1 19 PHE CZ C -1.000 40.545 58.903 1.00 . N N . 19 PHE CZ 1 1
9 74752 14 1 19 PHE H H -5.327 40.297 62.894 1.00 . N N . 19 PHE H 1 1
9 74753 14 1 19 PHE HA H -5.105 38.632 60.455 1.00 . N N . 19 PHE HA 1 1
9 74754 14 1 19 PHE HB2 H -3.199 38.839 62.784 1.00 . N N . 19 PHE HB2 1 1
9 74755 14 1 19 PHE HB3 H -3.241 37.424 61.733 1.00 . N N . 19 PHE HB3 1 1
9 74756 14 1 19 PHE HD1 H -2.657 41.093 61.824 1.00 . N N . 19 PHE HD1 1 1
9 74757 14 1 19 PHE HD2 H -2.347 37.484 59.520 1.00 . N N . 19 PHE HD2 1 1
9 74758 14 1 19 PHE HE1 H -1.245 42.270 60.163 1.00 . N N . 19 PHE HE1 1 1
9 74759 14 1 19 PHE HE2 H -0.937 38.664 57.857 1.00 . N N . 19 PHE HE2 1 1
9 74760 14 1 19 PHE HZ H -0.385 41.060 58.179 1.00 . N N . 19 PHE HZ 1 1
9 74761 14 1 19 PHE N N -5.280 40.099 61.936 1.00 . N N . 19 PHE N 1 1
9 74762 14 1 19 PHE O O -5.849 37.727 63.492 1.00 . N N . 19 PHE O 1 1
9 74763 14 1 20 PHE C C -6.638 34.343 61.631 1.00 . N N . 20 PHE C 1 1
9 74764 14 1 20 PHE CA C -7.177 35.701 62.091 1.00 . N N . 20 PHE CA 1 1
9 74765 14 1 20 PHE CB C -8.647 35.853 61.638 1.00 . N N . 20 PHE CB 1 1
9 74766 14 1 20 PHE CD1 C -9.284 38.164 62.456 1.00 . N N . 20 PHE CD1 1 1
9 74767 14 1 20 PHE CD2 C -10.234 36.227 63.563 1.00 . N N . 20 PHE CD2 1 1
9 74768 14 1 20 PHE CE1 C -9.993 39.003 63.326 1.00 . N N . 20 PHE CE1 1 1
9 74769 14 1 20 PHE CE2 C -10.940 37.067 64.430 1.00 . N N . 20 PHE CE2 1 1
9 74770 14 1 20 PHE CG C -9.404 36.774 62.576 1.00 . N N . 20 PHE CG 1 1
9 74771 14 1 20 PHE CZ C -10.819 38.455 64.314 1.00 . N N . 20 PHE CZ 1 1
9 74772 14 1 20 PHE H H -6.240 36.805 60.540 1.00 . N N . 20 PHE H 1 1
9 74773 14 1 20 PHE HA H -7.128 35.745 63.170 1.00 . N N . 20 PHE HA 1 1
9 74774 14 1 20 PHE HB2 H -8.670 36.268 60.642 1.00 . N N . 20 PHE HB2 1 1
9 74775 14 1 20 PHE HB3 H -9.129 34.884 61.628 1.00 . N N . 20 PHE HB3 1 1
9 74776 14 1 20 PHE HD1 H -8.645 38.589 61.695 1.00 . N N . 20 PHE HD1 1 1
9 74777 14 1 20 PHE HD2 H -10.331 35.156 63.652 1.00 . N N . 20 PHE HD2 1 1
9 74778 14 1 20 PHE HE1 H -9.903 40.075 63.235 1.00 . N N . 20 PHE HE1 1 1
9 74779 14 1 20 PHE HE2 H -11.579 36.642 65.191 1.00 . N N . 20 PHE HE2 1 1
9 74780 14 1 20 PHE HZ H -11.363 39.102 64.984 1.00 . N N . 20 PHE HZ 1 1
9 74781 14 1 20 PHE N N -6.361 36.776 61.512 1.00 . N N . 20 PHE N 1 1
9 74782 14 1 20 PHE O O -6.455 34.123 60.434 1.00 . N N . 20 PHE O 1 1
9 74783 14 1 21 ALA C C -6.784 31.012 62.813 1.00 . N N . 21 ALA C 1 1
9 74784 14 1 21 ALA CA C -5.877 32.095 62.236 1.00 . N N . 21 ALA CA 1 1
9 74785 14 1 21 ALA CB C -4.459 31.914 62.786 1.00 . N N . 21 ALA CB 1 1
9 74786 14 1 21 ALA H H -6.547 33.644 63.522 1.00 . N N . 21 ALA H 1 1
9 74787 14 1 21 ALA HA H -5.848 31.980 61.161 1.00 . N N . 21 ALA HA 1 1
9 74788 14 1 21 ALA HB1 H -4.427 32.233 63.817 1.00 . N N . 21 ALA HB1 1 1
9 74789 14 1 21 ALA HB2 H -3.769 32.507 62.203 1.00 . N N . 21 ALA HB2 1 1
9 74790 14 1 21 ALA HB3 H -4.179 30.873 62.722 1.00 . N N . 21 ALA HB3 1 1
9 74791 14 1 21 ALA N N -6.389 33.430 62.578 1.00 . N N . 21 ALA N 1 1
9 74792 14 1 21 ALA O O -6.959 30.911 64.032 1.00 . N N . 21 ALA O 1 1
9 74793 14 1 22 GLU C C -7.808 27.791 61.722 1.00 . N N . 22 GLU C 1 1
9 74794 14 1 22 GLU CA C -8.258 29.115 62.332 1.00 . N N . 22 GLU CA 1 1
9 74795 14 1 22 GLU CB C -9.687 29.425 61.882 1.00 . N N . 22 GLU CB 1 1
9 74796 14 1 22 GLU CD C -11.602 31.013 62.149 1.00 . N N . 22 GLU CD 1 1
9 74797 14 1 22 GLU CG C -10.216 30.632 62.658 1.00 . N N . 22 GLU CG 1 1
9 74798 14 1 22 GLU H H -7.186 30.328 60.962 1.00 . N N . 22 GLU H 1 1
9 74799 14 1 22 GLU HA H -8.245 29.022 63.409 1.00 . N N . 22 GLU HA 1 1
9 74800 14 1 22 GLU HB2 H -9.692 29.645 60.824 1.00 . N N . 22 GLU HB2 1 1
9 74801 14 1 22 GLU HB3 H -10.318 28.571 62.075 1.00 . N N . 22 GLU HB3 1 1
9 74802 14 1 22 GLU HG2 H -10.276 30.384 63.708 1.00 . N N . 22 GLU HG2 1 1
9 74803 14 1 22 GLU HG3 H -9.544 31.466 62.525 1.00 . N N . 22 GLU HG3 1 1
9 74804 14 1 22 GLU N N -7.362 30.200 61.922 1.00 . N N . 22 GLU N 1 1
9 74805 14 1 22 GLU O O -7.591 27.694 60.515 1.00 . N N . 22 GLU O 1 1
9 74806 14 1 22 GLU OE1 O -12.086 30.344 61.252 1.00 . N N . 22 GLU OE1 1 1
9 74807 14 1 22 GLU OE2 O -12.158 31.970 62.663 1.00 . N N . 22 GLU OE2 1 1
9 74808 14 1 23 ASP C C -7.581 24.408 63.177 1.00 . N N . 23 ASP C 1 1
9 74809 14 1 23 ASP CA C -7.244 25.455 62.122 1.00 . N N . 23 ASP CA 1 1
9 74810 14 1 23 ASP CB C -5.737 25.455 61.858 1.00 . N N . 23 ASP CB 1 1
9 74811 14 1 23 ASP CG C -5.434 26.209 60.567 1.00 . N N . 23 ASP CG 1 1
9 74812 14 1 23 ASP H H -7.858 26.923 63.522 1.00 . N N . 23 ASP H 1 1
9 74813 14 1 23 ASP HA H -7.759 25.213 61.206 1.00 . N N . 23 ASP HA 1 1
9 74814 14 1 23 ASP HB2 H -5.230 25.934 62.682 1.00 . N N . 23 ASP HB2 1 1
9 74815 14 1 23 ASP HB3 H -5.388 24.436 61.766 1.00 . N N . 23 ASP HB3 1 1
9 74816 14 1 23 ASP N N -7.670 26.777 62.571 1.00 . N N . 23 ASP N 1 1
9 74817 14 1 23 ASP O O -6.720 23.632 63.592 1.00 . N N . 23 ASP O 1 1
9 74818 14 1 23 ASP OD1 O -5.929 25.791 59.535 1.00 . N N . 23 ASP OD1 1 1
9 74819 14 1 23 ASP OD2 O -4.719 27.195 60.631 1.00 . N N . 23 ASP OD2 1 1
9 74820 14 1 24 VAL C C -9.134 22.031 64.129 1.00 . N N . 24 VAL C 1 1
9 74821 14 1 24 VAL CA C -9.253 23.457 64.639 1.00 . N N . 24 VAL CA 1 1
9 74822 14 1 24 VAL CB C -10.702 23.741 65.031 1.00 . N N . 24 VAL CB 1 1
9 74823 14 1 24 VAL CG1 C -11.164 22.731 66.083 1.00 . N N . 24 VAL CG1 1 1
9 74824 14 1 24 VAL CG2 C -10.790 25.152 65.608 1.00 . N N . 24 VAL CG2 1 1
9 74825 14 1 24 VAL H H -9.474 25.053 63.265 1.00 . N N . 24 VAL H 1 1
9 74826 14 1 24 VAL HA H -8.626 23.573 65.509 1.00 . N N . 24 VAL HA 1 1
9 74827 14 1 24 VAL HB H -11.334 23.668 64.158 1.00 . N N . 24 VAL HB 1 1
9 74828 14 1 24 VAL HG11 H -11.339 21.775 65.612 1.00 . N N . 24 VAL HG11 1 1
9 74829 14 1 24 VAL HG12 H -12.080 23.080 66.539 1.00 . N N . 24 VAL HG12 1 1
9 74830 14 1 24 VAL HG13 H -10.402 22.625 66.841 1.00 . N N . 24 VAL HG13 1 1
9 74831 14 1 24 VAL HG21 H -10.027 25.276 66.360 1.00 . N N . 24 VAL HG21 1 1
9 74832 14 1 24 VAL HG22 H -11.762 25.304 66.051 1.00 . N N . 24 VAL HG22 1 1
9 74833 14 1 24 VAL HG23 H -10.636 25.874 64.819 1.00 . N N . 24 VAL HG23 1 1
9 74834 14 1 24 VAL N N -8.831 24.403 63.620 1.00 . N N . 24 VAL N 1 1
9 74835 14 1 24 VAL O O -9.262 21.772 62.932 1.00 . N N . 24 VAL O 1 1
9 74836 14 1 25 GLY C C -7.325 19.213 64.878 1.00 . N N . 25 GLY C 1 1
9 74837 14 1 25 GLY CA C -8.765 19.686 64.710 1.00 . N N . 25 GLY CA 1 1
9 74838 14 1 25 GLY H H -8.810 21.373 65.992 1.00 . N N . 25 GLY H 1 1
9 74839 14 1 25 GLY HA2 H -9.403 19.106 65.362 1.00 . N N . 25 GLY HA2 1 1
9 74840 14 1 25 GLY HA3 H -9.070 19.526 63.685 1.00 . N N . 25 GLY HA3 1 1
9 74841 14 1 25 GLY N N -8.896 21.100 65.055 1.00 . N N . 25 GLY N 1 1
9 74842 14 1 25 GLY O O -7.078 18.080 65.292 1.00 . N N . 25 GLY O 1 1
9 74843 14 1 26 SER C C -4.206 20.705 65.563 1.00 . N N . 26 SER C 1 1
9 74844 14 1 26 SER CA C -4.949 19.751 64.625 1.00 . N N . 26 SER CA 1 1
9 74845 14 1 26 SER CB C -4.324 19.819 63.230 1.00 . N N . 26 SER CB 1 1
9 74846 14 1 26 SER H H -6.637 20.967 64.198 1.00 . N N . 26 SER H 1 1
9 74847 14 1 26 SER HA H -4.837 18.743 65.001 1.00 . N N . 26 SER HA 1 1
9 74848 14 1 26 SER HB2 H -4.440 20.813 62.832 1.00 . N N . 26 SER HB2 1 1
9 74849 14 1 26 SER HB3 H -3.271 19.582 63.297 1.00 . N N . 26 SER HB3 1 1
9 74850 14 1 26 SER HG H -4.647 19.027 61.485 1.00 . N N . 26 SER HG 1 1
9 74851 14 1 26 SER N N -6.375 20.085 64.534 1.00 . N N . 26 SER N 1 1
9 74852 14 1 26 SER O O -4.416 20.687 66.776 1.00 . N N . 26 SER O 1 1
9 74853 14 1 26 SER OG O -4.980 18.894 62.374 1.00 . N N . 26 SER OG 1 1
9 74854 14 1 27 ASN C C -1.760 21.766 66.862 1.00 . N N . 27 ASN C 1 1
9 74855 14 1 27 ASN CA C -2.496 22.468 65.723 1.00 . N N . 27 ASN CA 1 1
9 74856 14 1 27 ASN CB C -3.383 23.573 66.296 1.00 . N N . 27 ASN CB 1 1
9 74857 14 1 27 ASN CG C -4.330 24.089 65.219 1.00 . N N . 27 ASN CG 1 1
9 74858 14 1 27 ASN H H -3.205 21.456 64.006 1.00 . N N . 27 ASN H 1 1
9 74859 14 1 27 ASN HA H -1.773 22.909 65.054 1.00 . N N . 27 ASN HA 1 1
9 74860 14 1 27 ASN HB2 H -3.958 23.179 67.121 1.00 . N N . 27 ASN HB2 1 1
9 74861 14 1 27 ASN HB3 H -2.762 24.386 66.647 1.00 . N N . 27 ASN HB3 1 1
9 74862 14 1 27 ASN HD21 H -5.769 24.552 66.502 1.00 . N N . 27 ASN HD21 1 1
9 74863 14 1 27 ASN HD22 H -6.117 24.878 64.874 1.00 . N N . 27 ASN HD22 1 1
9 74864 14 1 27 ASN N N -3.322 21.516 64.976 1.00 . N N . 27 ASN N 1 1
9 74865 14 1 27 ASN ND2 N -5.503 24.543 65.559 1.00 . N N . 27 ASN ND2 1 1
9 74866 14 1 27 ASN O O -2.203 20.734 67.360 1.00 . N N . 27 ASN O 1 1
9 74867 14 1 27 ASN OD1 O -3.992 24.073 64.034 1.00 . N N . 27 ASN OD1 1 1
9 74868 14 1 28 LYS C C 0.805 22.728 69.296 1.00 . N N . 28 LYS C 1 1
9 74869 14 1 28 LYS CA C 0.190 21.707 68.331 1.00 . N N . 28 LYS CA 1 1
9 74870 14 1 28 LYS CB C 1.308 20.858 67.725 1.00 . N N . 28 LYS CB 1 1
9 74871 14 1 28 LYS CD C 1.821 18.773 66.438 1.00 . N N . 28 LYS CD 1 1
9 74872 14 1 28 LYS CE C 1.209 17.608 65.659 1.00 . N N . 28 LYS CE 1 1
9 74873 14 1 28 LYS CG C 0.702 19.638 67.026 1.00 . N N . 28 LYS CG 1 1
9 74874 14 1 28 LYS H H -0.282 23.127 66.818 1.00 . N N . 28 LYS H 1 1
9 74875 14 1 28 LYS HA H -0.447 21.049 68.908 1.00 . N N . 28 LYS HA 1 1
9 74876 14 1 28 LYS HB2 H 1.859 21.447 67.007 1.00 . N N . 28 LYS HB2 1 1
9 74877 14 1 28 LYS HB3 H 1.975 20.527 68.507 1.00 . N N . 28 LYS HB3 1 1
9 74878 14 1 28 LYS HD2 H 2.429 19.371 65.778 1.00 . N N . 28 LYS HD2 1 1
9 74879 14 1 28 LYS HD3 H 2.433 18.386 67.237 1.00 . N N . 28 LYS HD3 1 1
9 74880 14 1 28 LYS HE2 H 0.509 17.990 64.930 1.00 . N N . 28 LYS HE2 1 1
9 74881 14 1 28 LYS HE3 H 1.992 17.062 65.154 1.00 . N N . 28 LYS HE3 1 1
9 74882 14 1 28 LYS HG2 H 0.138 19.059 67.741 1.00 . N N . 28 LYS HG2 1 1
9 74883 14 1 28 LYS HG3 H 0.049 19.966 66.232 1.00 . N N . 28 LYS HG3 1 1
9 74884 14 1 28 LYS HZ1 H -0.177 17.251 67.171 1.00 . N N . 28 LYS HZ1 1 1
9 74885 14 1 28 LYS HZ2 H 1.189 16.244 67.229 1.00 . N N . 28 LYS HZ2 1 1
9 74886 14 1 28 LYS HZ3 H -0.017 15.975 66.064 1.00 . N N . 28 LYS HZ3 1 1
9 74887 14 1 28 LYS N N -0.607 22.314 67.259 1.00 . N N . 28 LYS N 1 1
9 74888 14 1 28 LYS NZ N 0.497 16.701 66.602 1.00 . N N . 28 LYS NZ 1 1
9 74889 14 1 28 LYS O O 1.102 22.387 70.440 1.00 . N N . 28 LYS O 1 1
9 74890 14 1 29 GLY C C 1.679 26.363 69.143 1.00 . N N . 29 GLY C 1 1
9 74891 14 1 29 GLY CA C 1.800 24.923 69.648 1.00 . N N . 29 GLY CA 1 1
9 74892 14 1 29 GLY H H 0.920 24.139 67.871 1.00 . N N . 29 GLY H 1 1
9 74893 14 1 29 GLY HA2 H 1.390 24.881 70.645 1.00 . N N . 29 GLY HA2 1 1
9 74894 14 1 29 GLY HA3 H 2.842 24.661 69.700 1.00 . N N . 29 GLY HA3 1 1
9 74895 14 1 29 GLY N N 1.100 23.937 68.812 1.00 . N N . 29 GLY N 1 1
9 74896 14 1 29 GLY O O 2.549 26.826 68.411 1.00 . N N . 29 GLY O 1 1
9 74897 14 1 30 ALA C C 1.291 29.437 69.846 1.00 . N N . 30 ALA C 1 1
9 74898 14 1 30 ALA CA C 0.452 28.460 68.998 1.00 . N N . 30 ALA CA 1 1
9 74899 14 1 30 ALA CB C -1.022 28.865 69.054 1.00 . N N . 30 ALA CB 1 1
9 74900 14 1 30 ALA H H -0.086 26.684 70.061 1.00 . N N . 30 ALA H 1 1
9 74901 14 1 30 ALA HA H 0.788 28.503 67.976 1.00 . N N . 30 ALA HA 1 1
9 74902 14 1 30 ALA HB1 H -1.383 28.772 70.068 1.00 . N N . 30 ALA HB1 1 1
9 74903 14 1 30 ALA HB2 H -1.597 28.219 68.408 1.00 . N N . 30 ALA HB2 1 1
9 74904 14 1 30 ALA HB3 H -1.126 29.889 68.728 1.00 . N N . 30 ALA HB3 1 1
9 74905 14 1 30 ALA N N 0.605 27.081 69.492 1.00 . N N . 30 ALA N 1 1
9 74906 14 1 30 ALA O O 1.208 29.472 71.075 1.00 . N N . 30 ALA O 1 1
9 74907 14 1 31 ILE C C 3.115 32.489 69.202 1.00 . N N . 31 ILE C 1 1
9 74908 14 1 31 ILE CA C 3.107 31.083 69.806 1.00 . N N . 31 ILE CA 1 1
9 74909 14 1 31 ILE CB C 4.528 30.533 69.634 1.00 . N N . 31 ILE CB 1 1
9 74910 14 1 31 ILE CD1 C 5.991 28.521 69.855 1.00 . N N . 31 ILE CD1 1 1
9 74911 14 1 31 ILE CG1 C 4.616 29.108 70.183 1.00 . N N . 31 ILE CG1 1 1
9 74912 14 1 31 ILE CG2 C 5.513 31.449 70.378 1.00 . N N . 31 ILE CG2 1 1
9 74913 14 1 31 ILE H H 2.228 30.050 68.177 1.00 . N N . 31 ILE H 1 1
9 74914 14 1 31 ILE HA H 2.888 31.148 70.860 1.00 . N N . 31 ILE HA 1 1
9 74915 14 1 31 ILE HB H 4.775 30.531 68.580 1.00 . N N . 31 ILE HB 1 1
9 74916 14 1 31 ILE HD11 H 6.732 28.948 70.515 1.00 . N N . 31 ILE HD11 1 1
9 74917 14 1 31 ILE HD12 H 6.248 28.749 68.833 1.00 . N N . 31 ILE HD12 1 1
9 74918 14 1 31 ILE HD13 H 5.966 27.460 69.987 1.00 . N N . 31 ILE HD13 1 1
9 74919 14 1 31 ILE HG12 H 4.473 29.118 71.248 1.00 . N N . 31 ILE HG12 1 1
9 74920 14 1 31 ILE HG13 H 3.852 28.499 69.725 1.00 . N N . 31 ILE HG13 1 1
9 74921 14 1 31 ILE HG21 H 5.652 32.358 69.810 1.00 . N N . 31 ILE HG21 1 1
9 74922 14 1 31 ILE HG22 H 6.463 30.953 70.494 1.00 . N N . 31 ILE HG22 1 1
9 74923 14 1 31 ILE HG23 H 5.115 31.694 71.352 1.00 . N N . 31 ILE HG23 1 1
9 74924 14 1 31 ILE N N 2.171 30.170 69.148 1.00 . N N . 31 ILE N 1 1
9 74925 14 1 31 ILE O O 3.250 32.653 67.986 1.00 . N N . 31 ILE O 1 1
9 74926 14 1 32 ILE C C 4.623 35.343 69.988 1.00 . N N . 32 ILE C 1 1
9 74927 14 1 32 ILE CA C 3.216 34.890 69.626 1.00 . N N . 32 ILE CA 1 1
9 74928 14 1 32 ILE CB C 2.199 35.838 70.311 1.00 . N N . 32 ILE CB 1 1
9 74929 14 1 32 ILE CD1 C -0.240 36.397 70.572 1.00 . N N . 32 ILE CD1 1 1
9 74930 14 1 32 ILE CG1 C 0.786 35.569 69.783 1.00 . N N . 32 ILE CG1 1 1
9 74931 14 1 32 ILE CG2 C 2.579 37.305 70.022 1.00 . N N . 32 ILE CG2 1 1
9 74932 14 1 32 ILE H H 3.063 33.318 71.036 1.00 . N N . 32 ILE H 1 1
9 74933 14 1 32 ILE HA H 3.090 34.945 68.552 1.00 . N N . 32 ILE HA 1 1
9 74934 14 1 32 ILE HB H 2.223 35.670 71.380 1.00 . N N . 32 ILE HB 1 1
9 74935 14 1 32 ILE HD11 H 0.009 37.446 70.497 1.00 . N N . 32 ILE HD11 1 1
9 74936 14 1 32 ILE HD12 H -0.226 36.097 71.607 1.00 . N N . 32 ILE HD12 1 1
9 74937 14 1 32 ILE HD13 H -1.225 36.231 70.163 1.00 . N N . 32 ILE HD13 1 1
9 74938 14 1 32 ILE HG12 H 0.737 35.839 68.739 1.00 . N N . 32 ILE HG12 1 1
9 74939 14 1 32 ILE HG13 H 0.557 34.520 69.893 1.00 . N N . 32 ILE HG13 1 1
9 74940 14 1 32 ILE HG21 H 3.449 37.573 70.603 1.00 . N N . 32 ILE HG21 1 1
9 74941 14 1 32 ILE HG22 H 1.762 37.956 70.289 1.00 . N N . 32 ILE HG22 1 1
9 74942 14 1 32 ILE HG23 H 2.800 37.418 68.971 1.00 . N N . 32 ILE HG23 1 1
9 74943 14 1 32 ILE N N 3.088 33.504 70.074 1.00 . N N . 32 ILE N 1 1
9 74944 14 1 32 ILE O O 4.903 35.649 71.147 1.00 . N N . 32 ILE O 1 1
9 74945 14 1 33 GLY C C 6.953 37.252 68.531 1.00 . N N . 33 GLY C 1 1
9 74946 14 1 33 GLY CA C 6.862 35.901 69.202 1.00 . N N . 33 GLY CA 1 1
9 74947 14 1 33 GLY H H 5.231 35.226 68.072 1.00 . N N . 33 GLY H 1 1
9 74948 14 1 33 GLY HA2 H 7.077 35.985 70.254 1.00 . N N . 33 GLY HA2 1 1
9 74949 14 1 33 GLY HA3 H 7.559 35.223 68.738 1.00 . N N . 33 GLY HA3 1 1
9 74950 14 1 33 GLY N N 5.497 35.432 68.993 1.00 . N N . 33 GLY N 1 1
9 74951 14 1 33 GLY O O 6.847 37.347 67.304 1.00 . N N . 33 GLY O 1 1
9 74952 14 1 34 LEU C C 7.797 40.684 69.420 1.00 . N N . 34 LEU C 1 1
9 74953 14 1 34 LEU CA C 7.036 39.624 68.658 1.00 . N N . 34 LEU CA 1 1
9 74954 14 1 34 LEU CB C 5.555 40.022 68.397 1.00 . N N . 34 LEU CB 1 1
9 74955 14 1 34 LEU CD1 C 6.070 41.936 66.800 1.00 . N N . 34 LEU CD1 1 1
9 74956 14 1 34 LEU CD2 C 3.870 41.895 68.047 1.00 . N N . 34 LEU CD2 1 1
9 74957 14 1 34 LEU CG C 5.380 41.540 68.123 1.00 . N N . 34 LEU CG 1 1
9 74958 14 1 34 LEU H H 7.066 38.240 70.294 1.00 . N N . 34 LEU H 1 1
9 74959 14 1 34 LEU HA H 7.517 39.529 67.689 1.00 . N N . 34 LEU HA 1 1
9 74960 14 1 34 LEU HB2 H 5.199 39.476 67.534 1.00 . N N . 34 LEU HB2 1 1
9 74961 14 1 34 LEU HB3 H 4.956 39.739 69.239 1.00 . N N . 34 LEU HB3 1 1
9 74962 14 1 34 LEU HD11 H 6.118 41.087 66.145 1.00 . N N . 34 LEU HD11 1 1
9 74963 14 1 34 LEU HD12 H 7.064 42.288 66.997 1.00 . N N . 34 LEU HD12 1 1
9 74964 14 1 34 LEU HD13 H 5.512 42.720 66.317 1.00 . N N . 34 LEU HD13 1 1
9 74965 14 1 34 LEU HD21 H 3.714 42.870 68.485 1.00 . N N . 34 LEU HD21 1 1
9 74966 14 1 34 LEU HD22 H 3.282 41.168 68.587 1.00 . N N . 34 LEU HD22 1 1
9 74967 14 1 34 LEU HD23 H 3.549 41.916 67.013 1.00 . N N . 34 LEU HD23 1 1
9 74968 14 1 34 LEU HG H 5.822 42.101 68.929 1.00 . N N . 34 LEU HG 1 1
9 74969 14 1 34 LEU N N 7.052 38.324 69.307 1.00 . N N . 34 LEU N 1 1
9 74970 14 1 34 LEU O O 7.723 40.825 70.648 1.00 . N N . 34 LEU O 1 1
9 74971 14 1 35 MET C C 8.493 43.810 68.679 1.00 . N N . 35 MET C 1 1
9 74972 14 1 35 MET CA C 9.266 42.572 69.069 1.00 . N N . 35 MET CA 1 1
9 74973 14 1 35 MET CB C 10.608 42.545 68.351 1.00 . N N . 35 MET CB 1 1
9 74974 14 1 35 MET CE C 12.495 43.195 70.792 1.00 . N N . 35 MET CE 1 1
9 74975 14 1 35 MET CG C 11.540 41.460 68.958 1.00 . N N . 35 MET CG 1 1
9 74976 14 1 35 MET H H 8.460 41.278 67.649 1.00 . N N . 35 MET H 1 1
9 74977 14 1 35 MET HA H 9.400 42.541 70.134 1.00 . N N . 35 MET HA 1 1
9 74978 14 1 35 MET HB2 H 10.425 42.313 67.311 1.00 . N N . 35 MET HB2 1 1
9 74979 14 1 35 MET HB3 H 11.071 43.517 68.418 1.00 . N N . 35 MET HB3 1 1
9 74980 14 1 35 MET HE1 H 13.071 44.108 70.861 1.00 . N N . 35 MET HE1 1 1
9 74981 14 1 35 MET HE2 H 12.602 42.648 71.705 1.00 . N N . 35 MET HE2 1 1
9 74982 14 1 35 MET HE3 H 11.459 43.436 70.641 1.00 . N N . 35 MET HE3 1 1
9 74983 14 1 35 MET HG2 H 11.092 41.020 69.838 1.00 . N N . 35 MET HG2 1 1
9 74984 14 1 35 MET HG3 H 11.716 40.681 68.227 1.00 . N N . 35 MET HG3 1 1
9 74985 14 1 35 MET N N 8.496 41.455 68.616 1.00 . N N . 35 MET N 1 1
9 74986 14 1 35 MET O O 8.385 44.124 67.491 1.00 . N N . 35 MET O 1 1
9 74987 14 1 35 MET SD S 13.120 42.206 69.413 1.00 . N N . 35 MET SD 1 1
9 74988 14 1 36 VAL C C 7.508 46.825 70.276 1.00 . N N . 36 VAL C 1 1
9 74989 14 1 36 VAL CA C 7.114 45.675 69.355 1.00 . N N . 36 VAL CA 1 1
9 74990 14 1 36 VAL CB C 5.643 45.277 69.565 1.00 . N N . 36 VAL CB 1 1
9 74991 14 1 36 VAL CG1 C 5.383 45.087 71.058 1.00 . N N . 36 VAL CG1 1 1
9 74992 14 1 36 VAL CG2 C 4.717 46.353 69.009 1.00 . N N . 36 VAL CG2 1 1
9 74993 14 1 36 VAL H H 8.005 44.219 70.589 1.00 . N N . 36 VAL H 1 1
9 74994 14 1 36 VAL HA H 7.253 45.983 68.328 1.00 . N N . 36 VAL HA 1 1
9 74995 14 1 36 VAL HB H 5.454 44.348 69.053 1.00 . N N . 36 VAL HB 1 1
9 74996 14 1 36 VAL HG11 H 6.144 44.444 71.473 1.00 . N N . 36 VAL HG11 1 1
9 74997 14 1 36 VAL HG12 H 4.418 44.636 71.201 1.00 . N N . 36 VAL HG12 1 1
9 74998 14 1 36 VAL HG13 H 5.414 46.044 71.558 1.00 . N N . 36 VAL HG13 1 1
9 74999 14 1 36 VAL HG21 H 5.015 46.597 67.999 1.00 . N N . 36 VAL HG21 1 1
9 75000 14 1 36 VAL HG22 H 4.781 47.237 69.624 1.00 . N N . 36 VAL HG22 1 1
9 75001 14 1 36 VAL HG23 H 3.708 45.990 69.004 1.00 . N N . 36 VAL HG23 1 1
9 75002 14 1 36 VAL N N 7.919 44.498 69.650 1.00 . N N . 36 VAL N 1 1
9 75003 14 1 36 VAL O O 7.808 46.610 71.448 1.00 . N N . 36 VAL O 1 1
9 75004 14 1 37 GLY C C 9.025 49.937 69.899 1.00 . N N . 37 GLY C 1 1
9 75005 14 1 37 GLY CA C 7.865 49.204 70.537 1.00 . N N . 37 GLY CA 1 1
9 75006 14 1 37 GLY H H 7.263 48.147 68.803 1.00 . N N . 37 GLY H 1 1
9 75007 14 1 37 GLY HA2 H 7.014 49.867 70.587 1.00 . N N . 37 GLY HA2 1 1
9 75008 14 1 37 GLY HA3 H 8.146 48.911 71.539 1.00 . N N . 37 GLY HA3 1 1
9 75009 14 1 37 GLY N N 7.509 48.034 69.745 1.00 . N N . 37 GLY N 1 1
9 75010 14 1 37 GLY O O 8.853 50.681 68.933 1.00 . N N . 37 GLY O 1 1
9 75011 14 1 38 GLY C C 11.472 51.853 70.418 1.00 . N N . 38 GLY C 1 1
9 75012 14 1 38 GLY CA C 11.424 50.391 69.966 1.00 . N N . 38 GLY CA 1 1
9 75013 14 1 38 GLY H H 10.277 49.139 71.239 1.00 . N N . 38 GLY H 1 1
9 75014 14 1 38 GLY HA2 H 12.293 49.870 70.340 1.00 . N N . 38 GLY HA2 1 1
9 75015 14 1 38 GLY HA3 H 11.428 50.358 68.886 1.00 . N N . 38 GLY HA3 1 1
9 75016 14 1 38 GLY N N 10.213 49.734 70.463 1.00 . N N . 38 GLY N 1 1
9 75017 14 1 38 GLY O O 12.129 52.186 71.404 1.00 . N N . 38 GLY O 1 1
9 75018 14 1 39 VAL C C 9.328 54.693 69.629 1.00 . N N . 39 VAL C 1 1
9 75019 14 1 39 VAL CA C 10.674 54.130 70.038 1.00 . N N . 39 VAL CA 1 1
9 75020 14 1 39 VAL CB C 11.807 54.903 69.344 1.00 . N N . 39 VAL CB 1 1
9 75021 14 1 39 VAL CG1 C 11.529 54.983 67.835 1.00 . N N . 39 VAL CG1 1 1
9 75022 14 1 39 VAL CG2 C 11.884 56.325 69.919 1.00 . N N . 39 VAL CG2 1 1
9 75023 14 1 39 VAL H H 10.230 52.376 68.943 1.00 . N N . 39 VAL H 1 1
9 75024 14 1 39 VAL HA H 10.763 54.243 71.096 1.00 . N N . 39 VAL HA 1 1
9 75025 14 1 39 VAL HB H 12.743 54.395 69.508 1.00 . N N . 39 VAL HB 1 1
9 75026 14 1 39 VAL HG11 H 12.453 55.165 67.308 1.00 . N N . 39 VAL HG11 1 1
9 75027 14 1 39 VAL HG12 H 10.834 55.785 67.632 1.00 . N N . 39 VAL HG12 1 1
9 75028 14 1 39 VAL HG13 H 11.103 54.050 67.499 1.00 . N N . 39 VAL HG13 1 1
9 75029 14 1 39 VAL HG21 H 11.912 56.284 70.994 1.00 . N N . 39 VAL HG21 1 1
9 75030 14 1 39 VAL HG22 H 11.016 56.887 69.606 1.00 . N N . 39 VAL HG22 1 1
9 75031 14 1 39 VAL HG23 H 12.775 56.811 69.555 1.00 . N N . 39 VAL HG23 1 1
9 75032 14 1 39 VAL N N 10.747 52.712 69.704 1.00 . N N . 39 VAL N 1 1
9 75033 14 1 39 VAL O O 8.727 54.233 68.659 1.00 . N N . 39 VAL O 1 1
9 75034 14 1 40 VAL C C 7.773 57.517 69.120 1.00 . N N . 40 VAL C 1 1
9 75035 14 1 40 VAL CA C 7.566 56.319 70.042 1.00 . N N . 40 VAL CA 1 1
9 75036 14 1 40 VAL CB C 6.872 56.779 71.323 1.00 . N N . 40 VAL CB 1 1
9 75037 14 1 40 VAL CG1 C 6.628 55.576 72.235 1.00 . N N . 40 VAL CG1 1 1
9 75038 14 1 40 VAL CG2 C 7.761 57.794 72.041 1.00 . N N . 40 VAL CG2 1 1
9 75039 14 1 40 VAL H H 9.375 56.030 71.120 1.00 . N N . 40 VAL H 1 1
9 75040 14 1 40 VAL HA H 6.932 55.599 69.543 1.00 . N N . 40 VAL HA 1 1
9 75041 14 1 40 VAL HB H 5.926 57.239 71.072 1.00 . N N . 40 VAL HB 1 1
9 75042 14 1 40 VAL HG11 H 6.111 54.805 71.684 1.00 . N N . 40 VAL HG11 1 1
9 75043 14 1 40 VAL HG12 H 6.025 55.881 73.078 1.00 . N N . 40 VAL HG12 1 1
9 75044 14 1 40 VAL HG13 H 7.574 55.194 72.588 1.00 . N N . 40 VAL HG13 1 1
9 75045 14 1 40 VAL HG21 H 7.801 58.708 71.467 1.00 . N N . 40 VAL HG21 1 1
9 75046 14 1 40 VAL HG22 H 8.756 57.391 72.146 1.00 . N N . 40 VAL HG22 1 1
9 75047 14 1 40 VAL HG23 H 7.352 58.000 73.017 1.00 . N N . 40 VAL HG23 1 1
9 75048 14 1 40 VAL N N 8.852 55.696 70.360 1.00 . N N . 40 VAL N 1 1
9 75049 14 1 40 VAL O O 8.860 57.640 68.580 1.00 . N N . 40 VAL O 1 1
9 75050 14 1 40 VAL OXT O 6.844 58.291 68.968 1.00 . N N . 40 VAL OXT 1 1
9 75051 15 1 9 GLY C C 2.315 70.400 68.372 1.00 . O O . 9 GLY C 1 1
9 75052 15 1 9 GLY CA C 2.141 71.777 67.740 1.00 . O O . 9 GLY CA 1 1
9 75053 15 1 9 GLY H H 2.753 70.881 65.961 1.00 . O O . 9 GLY H 1 1
9 75054 15 1 9 GLY HA2 H 2.574 72.529 68.387 1.00 . O O . 9 GLY HA2 1 1
9 75055 15 1 9 GLY HA3 H 1.089 71.977 67.610 1.00 . O O . 9 GLY HA3 1 1
9 75056 15 1 9 GLY N N 2.821 71.814 66.414 1.00 . O O . 9 GLY N 1 1
9 75057 15 1 9 GLY O O 3.147 70.215 69.260 1.00 . O O . 9 GLY O 1 1
9 75058 15 1 10 TYR C C 1.226 67.064 67.352 1.00 . O O . 10 TYR C 1 1
9 75059 15 1 10 TYR CA C 1.587 68.074 68.437 1.00 . O O . 10 TYR CA 1 1
9 75060 15 1 10 TYR CB C 0.621 67.929 69.616 1.00 . O O . 10 TYR CB 1 1
9 75061 15 1 10 TYR CD1 C -1.610 67.244 68.658 1.00 . O O . 10 TYR CD1 1 1
9 75062 15 1 10 TYR CD2 C -1.263 69.568 69.258 1.00 . O O . 10 TYR CD2 1 1
9 75063 15 1 10 TYR CE1 C -2.913 67.546 68.243 1.00 . O O . 10 TYR CE1 1 1
9 75064 15 1 10 TYR CE2 C -2.566 69.870 68.844 1.00 . O O . 10 TYR CE2 1 1
9 75065 15 1 10 TYR CG C -0.784 68.255 69.165 1.00 . O O . 10 TYR CG 1 1
9 75066 15 1 10 TYR CZ C -3.390 68.858 68.336 1.00 . O O . 10 TYR CZ 1 1
9 75067 15 1 10 TYR H H 0.876 69.646 67.203 1.00 . O O . 10 TYR H 1 1
9 75068 15 1 10 TYR HA H 2.591 67.871 68.782 1.00 . O O . 10 TYR HA 1 1
9 75069 15 1 10 TYR HB2 H 0.655 66.914 69.985 1.00 . O O . 10 TYR HB2 1 1
9 75070 15 1 10 TYR HB3 H 0.912 68.608 70.404 1.00 . O O . 10 TYR HB3 1 1
9 75071 15 1 10 TYR HD1 H -1.241 66.232 68.586 1.00 . O O . 10 TYR HD1 1 1
9 75072 15 1 10 TYR HD2 H -0.627 70.349 69.648 1.00 . O O . 10 TYR HD2 1 1
9 75073 15 1 10 TYR HE1 H -3.550 66.766 67.853 1.00 . O O . 10 TYR HE1 1 1
9 75074 15 1 10 TYR HE2 H -2.935 70.882 68.915 1.00 . O O . 10 TYR HE2 1 1
9 75075 15 1 10 TYR HH H -5.277 68.898 68.634 1.00 . O O . 10 TYR HH 1 1
9 75076 15 1 10 TYR N N 1.521 69.437 67.910 1.00 . O O . 10 TYR N 1 1
9 75077 15 1 10 TYR O O 0.596 67.412 66.353 1.00 . O O . 10 TYR O 1 1
9 75078 15 1 10 TYR OH O -4.675 69.155 67.930 1.00 . O O . 10 TYR OH 1 1
9 75079 15 1 11 GLU C C 0.855 63.488 67.292 1.00 . O O . 11 GLU C 1 1
9 75080 15 1 11 GLU CA C 1.353 64.744 66.582 1.00 . O O . 11 GLU CA 1 1
9 75081 15 1 11 GLU CB C 2.623 64.414 65.794 1.00 . O O . 11 GLU CB 1 1
9 75082 15 1 11 GLU CD C 4.312 65.326 64.184 1.00 . O O . 11 GLU CD 1 1
9 75083 15 1 11 GLU CG C 2.990 65.596 64.896 1.00 . O O . 11 GLU CG 1 1
9 75084 15 1 11 GLU H H 2.134 65.593 68.366 1.00 . O O . 11 GLU H 1 1
9 75085 15 1 11 GLU HA H 0.592 65.076 65.890 1.00 . O O . 11 GLU HA 1 1
9 75086 15 1 11 GLU HB2 H 3.432 64.218 66.483 1.00 . O O . 11 GLU HB2 1 1
9 75087 15 1 11 GLU HB3 H 2.450 63.540 65.184 1.00 . O O . 11 GLU HB3 1 1
9 75088 15 1 11 GLU HG2 H 2.211 65.741 64.161 1.00 . O O . 11 GLU HG2 1 1
9 75089 15 1 11 GLU HG3 H 3.084 66.487 65.497 1.00 . O O . 11 GLU HG3 1 1
9 75090 15 1 11 GLU N N 1.634 65.809 67.552 1.00 . O O . 11 GLU N 1 1
9 75091 15 1 11 GLU O O 1.066 63.317 68.493 1.00 . O O . 11 GLU O 1 1
9 75092 15 1 11 GLU OE1 O 4.870 64.262 64.397 1.00 . O O . 11 GLU OE1 1 1
9 75093 15 1 11 GLU OE2 O 4.746 66.187 63.436 1.00 . O O . 11 GLU OE2 1 1
9 75094 15 1 12 VAL C C 0.298 60.161 66.410 1.00 . O O . 12 VAL C 1 1
9 75095 15 1 12 VAL CA C -0.343 61.362 67.097 1.00 . O O . 12 VAL CA 1 1
9 75096 15 1 12 VAL CB C -1.860 61.311 66.892 1.00 . O O . 12 VAL CB 1 1
9 75097 15 1 12 VAL CG1 C -2.417 60.013 67.477 1.00 . O O . 12 VAL CG1 1 1
9 75098 15 1 12 VAL CG2 C -2.518 62.511 67.585 1.00 . O O . 12 VAL CG2 1 1
9 75099 15 1 12 VAL H H 0.052 62.803 65.589 1.00 . O O . 12 VAL H 1 1
9 75100 15 1 12 VAL HA H -0.133 61.313 68.157 1.00 . O O . 12 VAL HA 1 1
9 75101 15 1 12 VAL HB H -2.077 61.343 65.836 1.00 . O O . 12 VAL HB 1 1
9 75102 15 1 12 VAL HG11 H -3.492 60.083 67.545 1.00 . O O . 12 VAL HG11 1 1
9 75103 15 1 12 VAL HG12 H -2.004 59.854 68.461 1.00 . O O . 12 VAL HG12 1 1
9 75104 15 1 12 VAL HG13 H -2.149 59.186 66.836 1.00 . O O . 12 VAL HG13 1 1
9 75105 15 1 12 VAL HG21 H -3.507 62.661 67.179 1.00 . O O . 12 VAL HG21 1 1
9 75106 15 1 12 VAL HG22 H -1.924 63.398 67.417 1.00 . O O . 12 VAL HG22 1 1
9 75107 15 1 12 VAL HG23 H -2.592 62.324 68.645 1.00 . O O . 12 VAL HG23 1 1
9 75108 15 1 12 VAL N N 0.189 62.610 66.540 1.00 . O O . 12 VAL N 1 1
9 75109 15 1 12 VAL O O 0.353 60.097 65.183 1.00 . O O . 12 VAL O 1 1
9 75110 15 1 13 HIS C C 0.998 56.776 67.458 1.00 . O O . 13 HIS C 1 1
9 75111 15 1 13 HIS CA C 1.412 58.002 66.650 1.00 . O O . 13 HIS CA 1 1
9 75112 15 1 13 HIS CB C 2.936 58.145 66.691 1.00 . O O . 13 HIS CB 1 1
9 75113 15 1 13 HIS CD2 C 3.261 60.510 65.597 1.00 . O O . 13 HIS CD2 1 1
9 75114 15 1 13 HIS CE1 C 4.374 59.893 63.843 1.00 . O O . 13 HIS CE1 1 1
9 75115 15 1 13 HIS CG C 3.394 59.146 65.668 1.00 . O O . 13 HIS CG 1 1
9 75116 15 1 13 HIS H H 0.704 59.306 68.173 1.00 . O O . 13 HIS H 1 1
9 75117 15 1 13 HIS HA H 1.100 57.865 65.624 1.00 . O O . 13 HIS HA 1 1
9 75118 15 1 13 HIS HB2 H 3.236 58.481 67.667 1.00 . O O . 13 HIS HB2 1 1
9 75119 15 1 13 HIS HB3 H 3.392 57.189 66.484 1.00 . O O . 13 HIS HB3 1 1
9 75120 15 1 13 HIS HD2 H 2.755 61.126 66.327 1.00 . O O . 13 HIS HD2 1 1
9 75121 15 1 13 HIS HE1 H 4.922 59.911 62.913 1.00 . O O . 13 HIS HE1 1 1
9 75122 15 1 13 HIS HE2 H 3.942 61.909 64.136 1.00 . O O . 13 HIS HE2 1 1
9 75123 15 1 13 HIS N N 0.779 59.205 67.200 1.00 . O O . 13 HIS N 1 1
9 75124 15 1 13 HIS ND1 N 4.105 58.775 64.540 1.00 . O O . 13 HIS ND1 1 1
9 75125 15 1 13 HIS NE2 N 3.881 60.981 64.443 1.00 . O O . 13 HIS NE2 1 1
9 75126 15 1 13 HIS O O 1.194 56.730 68.672 1.00 . O O . 13 HIS O 1 1
9 75127 15 1 14 HIS C C 0.132 53.344 66.546 1.00 . O O . 14 HIS C 1 1
9 75128 15 1 14 HIS CA C -0.004 54.556 67.460 1.00 . O O . 14 HIS CA 1 1
9 75129 15 1 14 HIS CB C -1.475 54.686 67.870 1.00 . O O . 14 HIS CB 1 1
9 75130 15 1 14 HIS CD2 C -2.089 55.459 70.297 1.00 . O O . 14 HIS CD2 1 1
9 75131 15 1 14 HIS CE1 C -1.531 57.544 70.121 1.00 . O O . 14 HIS CE1 1 1
9 75132 15 1 14 HIS CG C -1.611 55.636 69.024 1.00 . O O . 14 HIS CG 1 1
9 75133 15 1 14 HIS H H 0.293 55.868 65.815 1.00 . O O . 14 HIS H 1 1
9 75134 15 1 14 HIS HA H 0.594 54.400 68.346 1.00 . O O . 14 HIS HA 1 1
9 75135 15 1 14 HIS HB2 H -2.047 55.057 67.033 1.00 . O O . 14 HIS HB2 1 1
9 75136 15 1 14 HIS HB3 H -1.856 53.717 68.161 1.00 . O O . 14 HIS HB3 1 1
9 75137 15 1 14 HIS HD2 H -2.449 54.525 70.702 1.00 . O O . 14 HIS HD2 1 1
9 75138 15 1 14 HIS HE1 H -1.352 58.584 70.348 1.00 . O O . 14 HIS HE1 1 1
9 75139 15 1 14 HIS HE2 H -2.323 56.833 71.910 1.00 . O O . 14 HIS HE2 1 1
9 75140 15 1 14 HIS N N 0.427 55.780 66.782 1.00 . O O . 14 HIS N 1 1
9 75141 15 1 14 HIS ND1 N -1.260 56.973 68.933 1.00 . O O . 14 HIS ND1 1 1
9 75142 15 1 14 HIS NE2 N -2.039 56.665 70.987 1.00 . O O . 14 HIS NE2 1 1
9 75143 15 1 14 HIS O O 0.416 53.471 65.355 1.00 . O O . 14 HIS O 1 1
9 75144 15 1 15 GLN C C -1.271 50.079 66.808 1.00 . O O . 15 GLN C 1 1
9 75145 15 1 15 GLN CA C -0.082 50.921 66.376 1.00 . O O . 15 GLN CA 1 1
9 75146 15 1 15 GLN CB C 1.222 50.173 66.680 1.00 . O O . 15 GLN CB 1 1
9 75147 15 1 15 GLN CD C 1.605 49.432 64.323 1.00 . O O . 15 GLN CD 1 1
9 75148 15 1 15 GLN CG C 1.359 48.962 65.752 1.00 . O O . 15 GLN CG 1 1
9 75149 15 1 15 GLN H H -0.372 52.150 68.066 1.00 . O O . 15 GLN H 1 1
9 75150 15 1 15 GLN HA H -0.146 51.116 65.314 1.00 . O O . 15 GLN HA 1 1
9 75151 15 1 15 GLN HB2 H 2.059 50.839 66.528 1.00 . O O . 15 GLN HB2 1 1
9 75152 15 1 15 GLN HB3 H 1.213 49.838 67.706 1.00 . O O . 15 GLN HB3 1 1
9 75153 15 1 15 GLN HE21 H 0.426 48.059 63.509 1.00 . O O . 15 GLN HE21 1 1
9 75154 15 1 15 GLN HE22 H 1.172 49.117 62.411 1.00 . O O . 15 GLN HE22 1 1
9 75155 15 1 15 GLN HG2 H 2.186 48.351 66.078 1.00 . O O . 15 GLN HG2 1 1
9 75156 15 1 15 GLN HG3 H 0.448 48.383 65.784 1.00 . O O . 15 GLN HG3 1 1
9 75157 15 1 15 GLN N N -0.121 52.171 67.119 1.00 . O O . 15 GLN N 1 1
9 75158 15 1 15 GLN NE2 N 1.019 48.818 63.333 1.00 . O O . 15 GLN NE2 1 1
9 75159 15 1 15 GLN O O -1.607 50.048 67.991 1.00 . O O . 15 GLN O 1 1
9 75160 15 1 15 GLN OE1 O 2.353 50.386 64.102 1.00 . O O . 15 GLN OE1 1 1
9 75161 15 1 16 LYS C C -2.847 47.180 65.607 1.00 . O O . 16 LYS C 1 1
9 75162 15 1 16 LYS CA C -3.042 48.545 66.200 1.00 . O O . 16 LYS CA 1 1
9 75163 15 1 16 LYS CB C -4.338 49.159 65.671 1.00 . O O . 16 LYS CB 1 1
9 75164 15 1 16 LYS CD C -5.953 51.052 65.945 1.00 . O O . 16 LYS CD 1 1
9 75165 15 1 16 LYS CE C -6.232 52.350 66.705 1.00 . O O . 16 LYS CE 1 1
9 75166 15 1 16 LYS CG C -4.639 50.446 66.442 1.00 . O O . 16 LYS CG 1 1
9 75167 15 1 16 LYS H H -1.582 49.444 64.944 1.00 . O O . 16 LYS H 1 1
9 75168 15 1 16 LYS HA H -3.123 48.433 67.266 1.00 . O O . 16 LYS HA 1 1
9 75169 15 1 16 LYS HB2 H -4.231 49.381 64.621 1.00 . O O . 16 LYS HB2 1 1
9 75170 15 1 16 LYS HB3 H -5.150 48.461 65.811 1.00 . O O . 16 LYS HB3 1 1
9 75171 15 1 16 LYS HD2 H -5.883 51.258 64.888 1.00 . O O . 16 LYS HD2 1 1
9 75172 15 1 16 LYS HD3 H -6.759 50.357 66.122 1.00 . O O . 16 LYS HD3 1 1
9 75173 15 1 16 LYS HE2 H -6.329 52.136 67.758 1.00 . O O . 16 LYS HE2 1 1
9 75174 15 1 16 LYS HE3 H -5.414 53.040 66.552 1.00 . O O . 16 LYS HE3 1 1
9 75175 15 1 16 LYS HG2 H -4.723 50.221 67.490 1.00 . O O . 16 LYS HG2 1 1
9 75176 15 1 16 LYS HG3 H -3.839 51.153 66.292 1.00 . O O . 16 LYS HG3 1 1
9 75177 15 1 16 LYS HZ1 H -7.381 53.988 66.131 1.00 . O O . 16 LYS HZ1 1 1
9 75178 15 1 16 LYS HZ2 H -8.271 52.736 66.859 1.00 . O O . 16 LYS HZ2 1 1
9 75179 15 1 16 LYS HZ3 H -7.715 52.571 65.262 1.00 . O O . 16 LYS HZ3 1 1
9 75180 15 1 16 LYS N N -1.897 49.393 65.872 1.00 . O O . 16 LYS N 1 1
9 75181 15 1 16 LYS NZ N -7.494 52.957 66.201 1.00 . O O . 16 LYS NZ 1 1
9 75182 15 1 16 LYS O O -3.015 46.987 64.397 1.00 . O O . 16 LYS O 1 1
9 75183 15 1 17 LEU C C -3.315 43.905 66.633 1.00 . O O . 17 LEU C 1 1
9 75184 15 1 17 LEU CA C -2.293 44.833 65.993 1.00 . O O . 17 LEU CA 1 1
9 75185 15 1 17 LEU CB C -0.882 44.342 66.361 1.00 . O O . 17 LEU CB 1 1
9 75186 15 1 17 LEU CD1 C 1.534 44.963 66.542 1.00 . O O . 17 LEU CD1 1 1
9 75187 15 1 17 LEU CD2 C 0.152 45.851 64.648 1.00 . O O . 17 LEU CD2 1 1
9 75188 15 1 17 LEU CG C 0.142 45.457 66.131 1.00 . O O . 17 LEU CG 1 1
9 75189 15 1 17 LEU H H -2.398 46.414 67.426 1.00 . O O . 17 LEU H 1 1
9 75190 15 1 17 LEU HA H -2.408 44.785 64.919 1.00 . O O . 17 LEU HA 1 1
9 75191 15 1 17 LEU HB2 H -0.862 44.049 67.395 1.00 . O O . 17 LEU HB2 1 1
9 75192 15 1 17 LEU HB3 H -0.626 43.495 65.745 1.00 . O O . 17 LEU HB3 1 1
9 75193 15 1 17 LEU HD11 H 2.176 45.812 66.722 1.00 . O O . 17 LEU HD11 1 1
9 75194 15 1 17 LEU HD12 H 1.948 44.354 65.755 1.00 . O O . 17 LEU HD12 1 1
9 75195 15 1 17 LEU HD13 H 1.461 44.376 67.444 1.00 . O O . 17 LEU HD13 1 1
9 75196 15 1 17 LEU HD21 H 0.265 44.966 64.041 1.00 . O O . 17 LEU HD21 1 1
9 75197 15 1 17 LEU HD22 H 0.969 46.524 64.461 1.00 . O O . 17 LEU HD22 1 1
9 75198 15 1 17 LEU HD23 H -0.767 46.342 64.398 1.00 . O O . 17 LEU HD23 1 1
9 75199 15 1 17 LEU HG H -0.122 46.315 66.731 1.00 . O O . 17 LEU HG 1 1
9 75200 15 1 17 LEU N N -2.500 46.209 66.463 1.00 . O O . 17 LEU N 1 1
9 75201 15 1 17 LEU O O -3.301 43.702 67.850 1.00 . O O . 17 LEU O 1 1
9 75202 15 1 18 VAL C C -4.796 40.978 65.807 1.00 . O O . 18 VAL C 1 1
9 75203 15 1 18 VAL CA C -5.170 42.365 66.306 1.00 . O O . 18 VAL CA 1 1
9 75204 15 1 18 VAL CB C -6.574 42.745 65.815 1.00 . O O . 18 VAL CB 1 1
9 75205 15 1 18 VAL CG1 C -7.635 42.062 66.685 1.00 . O O . 18 VAL CG1 1 1
9 75206 15 1 18 VAL CG2 C -6.747 44.264 65.902 1.00 . O O . 18 VAL CG2 1 1
9 75207 15 1 18 VAL H H -4.119 43.484 64.843 1.00 . O O . 18 VAL H 1 1
9 75208 15 1 18 VAL HA H -5.164 42.363 67.385 1.00 . O O . 18 VAL HA 1 1
9 75209 15 1 18 VAL HB H -6.699 42.426 64.796 1.00 . O O . 18 VAL HB 1 1
9 75210 15 1 18 VAL HG11 H -7.564 42.430 67.696 1.00 . O O . 18 VAL HG11 1 1
9 75211 15 1 18 VAL HG12 H -7.474 40.995 66.676 1.00 . O O . 18 VAL HG12 1 1
9 75212 15 1 18 VAL HG13 H -8.618 42.280 66.291 1.00 . O O . 18 VAL HG13 1 1
9 75213 15 1 18 VAL HG21 H -6.405 44.609 66.867 1.00 . O O . 18 VAL HG21 1 1
9 75214 15 1 18 VAL HG22 H -7.789 44.516 65.779 1.00 . O O . 18 VAL HG22 1 1
9 75215 15 1 18 VAL HG23 H -6.168 44.737 65.124 1.00 . O O . 18 VAL HG23 1 1
9 75216 15 1 18 VAL N N -4.175 43.311 65.809 1.00 . O O . 18 VAL N 1 1
9 75217 15 1 18 VAL O O -4.975 40.667 64.629 1.00 . O O . 18 VAL O 1 1
9 75218 15 1 19 PHE C C -4.855 37.791 67.030 1.00 . O O . 19 PHE C 1 1
9 75219 15 1 19 PHE CA C -3.901 38.769 66.341 1.00 . O O . 19 PHE CA 1 1
9 75220 15 1 19 PHE CB C -2.454 38.467 66.791 1.00 . O O . 19 PHE CB 1 1
9 75221 15 1 19 PHE CD1 C -1.655 40.275 65.112 1.00 . O O . 19 PHE CD1 1 1
9 75222 15 1 19 PHE CD2 C -0.162 39.531 66.875 1.00 . O O . 19 PHE CD2 1 1
9 75223 15 1 19 PHE CE1 C -0.652 41.152 64.644 1.00 . O O . 19 PHE CE1 1 1
9 75224 15 1 19 PHE CE2 C 0.834 40.405 66.406 1.00 . O O . 19 PHE CE2 1 1
9 75225 15 1 19 PHE CG C -1.412 39.456 66.238 1.00 . O O . 19 PHE CG 1 1
9 75226 15 1 19 PHE CZ C 0.596 41.219 65.292 1.00 . O O . 19 PHE CZ 1 1
9 75227 15 1 19 PHE H H -4.191 40.417 67.646 1.00 . O O . 19 PHE H 1 1
9 75228 15 1 19 PHE HA H -3.982 38.628 65.273 1.00 . O O . 19 PHE HA 1 1
9 75229 15 1 19 PHE HB2 H -2.416 38.491 67.867 1.00 . O O . 19 PHE HB2 1 1
9 75230 15 1 19 PHE HB3 H -2.197 37.469 66.462 1.00 . O O . 19 PHE HB3 1 1
9 75231 15 1 19 PHE HD1 H -2.602 40.239 64.605 1.00 . O O . 19 PHE HD1 1 1
9 75232 15 1 19 PHE HD2 H 0.036 38.911 67.737 1.00 . O O . 19 PHE HD2 1 1
9 75233 15 1 19 PHE HE1 H -0.844 41.776 63.785 1.00 . O O . 19 PHE HE1 1 1
9 75234 15 1 19 PHE HE2 H 1.786 40.446 66.909 1.00 . O O . 19 PHE HE2 1 1
9 75235 15 1 19 PHE HZ H 1.362 41.890 64.931 1.00 . O O . 19 PHE HZ 1 1
9 75236 15 1 19 PHE N N -4.287 40.136 66.707 1.00 . O O . 19 PHE N 1 1
9 75237 15 1 19 PHE O O -4.929 37.749 68.260 1.00 . O O . 19 PHE O 1 1
9 75238 15 1 20 PHE C C -6.217 34.621 66.349 1.00 . O O . 20 PHE C 1 1
9 75239 15 1 20 PHE CA C -6.567 36.049 66.781 1.00 . O O . 20 PHE CA 1 1
9 75240 15 1 20 PHE CB C -7.975 36.402 66.284 1.00 . O O . 20 PHE CB 1 1
9 75241 15 1 20 PHE CD1 C -9.160 34.224 65.816 1.00 . O O . 20 PHE CD1 1 1
9 75242 15 1 20 PHE CD2 C -9.645 35.391 67.885 1.00 . O O . 20 PHE CD2 1 1
9 75243 15 1 20 PHE CE1 C -10.062 33.215 66.173 1.00 . O O . 20 PHE CE1 1 1
9 75244 15 1 20 PHE CE2 C -10.547 34.382 68.243 1.00 . O O . 20 PHE CE2 1 1
9 75245 15 1 20 PHE CG C -8.952 35.312 66.671 1.00 . O O . 20 PHE CG 1 1
9 75246 15 1 20 PHE CZ C -10.755 33.293 67.386 1.00 . O O . 20 PHE CZ 1 1
9 75247 15 1 20 PHE H H -5.512 37.099 65.261 1.00 . O O . 20 PHE H 1 1
9 75248 15 1 20 PHE HA H -6.560 36.103 67.854 1.00 . O O . 20 PHE HA 1 1
9 75249 15 1 20 PHE HB2 H -8.287 37.336 66.729 1.00 . O O . 20 PHE HB2 1 1
9 75250 15 1 20 PHE HB3 H -7.960 36.505 65.210 1.00 . O O . 20 PHE HB3 1 1
9 75251 15 1 20 PHE HD1 H -8.622 34.161 64.880 1.00 . O O . 20 PHE HD1 1 1
9 75252 15 1 20 PHE HD2 H -9.485 36.231 68.545 1.00 . O O . 20 PHE HD2 1 1
9 75253 15 1 20 PHE HE1 H -10.223 32.375 65.513 1.00 . O O . 20 PHE HE1 1 1
9 75254 15 1 20 PHE HE2 H -11.081 34.442 69.180 1.00 . O O . 20 PHE HE2 1 1
9 75255 15 1 20 PHE HZ H -11.451 32.514 67.662 1.00 . O O . 20 PHE HZ 1 1
9 75256 15 1 20 PHE N N -5.601 37.015 66.235 1.00 . O O . 20 PHE N 1 1
9 75257 15 1 20 PHE O O -6.055 34.362 65.157 1.00 . O O . 20 PHE O 1 1
9 75258 15 1 21 ALA C C -6.675 31.284 67.716 1.00 . O O . 21 ALA C 1 1
9 75259 15 1 21 ALA CA C -5.775 32.287 66.972 1.00 . O O . 21 ALA CA 1 1
9 75260 15 1 21 ALA CB C -4.308 32.002 67.293 1.00 . O O . 21 ALA CB 1 1
9 75261 15 1 21 ALA H H -6.237 33.930 68.259 1.00 . O O . 21 ALA H 1 1
9 75262 15 1 21 ALA HA H -5.922 32.139 65.910 1.00 . O O . 21 ALA HA 1 1
9 75263 15 1 21 ALA HB1 H -4.094 32.302 68.306 1.00 . O O . 21 ALA HB1 1 1
9 75264 15 1 21 ALA HB2 H -3.677 32.554 66.611 1.00 . O O . 21 ALA HB2 1 1
9 75265 15 1 21 ALA HB3 H -4.115 30.944 67.184 1.00 . O O . 21 ALA HB3 1 1
9 75266 15 1 21 ALA N N -6.105 33.687 67.312 1.00 . O O . 21 ALA N 1 1
9 75267 15 1 21 ALA O O -6.778 31.286 68.954 1.00 . O O . 21 ALA O 1 1
9 75268 15 1 22 GLU C C -7.527 28.054 67.622 1.00 . O O . 22 GLU C 1 1
9 75269 15 1 22 GLU CA C -8.236 29.400 67.456 1.00 . O O . 22 GLU CA 1 1
9 75270 15 1 22 GLU CB C -9.409 29.224 66.487 1.00 . O O . 22 GLU CB 1 1
9 75271 15 1 22 GLU CD C -11.620 28.104 66.133 1.00 . O O . 22 GLU CD 1 1
9 75272 15 1 22 GLU CG C -10.467 28.315 67.111 1.00 . O O . 22 GLU CG 1 1
9 75273 15 1 22 GLU H H -7.196 30.476 65.949 1.00 . O O . 22 GLU H 1 1
9 75274 15 1 22 GLU HA H -8.619 29.722 68.413 1.00 . O O . 22 GLU HA 1 1
9 75275 15 1 22 GLU HB2 H -9.846 30.187 66.269 1.00 . O O . 22 GLU HB2 1 1
9 75276 15 1 22 GLU HB3 H -9.052 28.776 65.573 1.00 . O O . 22 GLU HB3 1 1
9 75277 15 1 22 GLU HG2 H -10.025 27.363 67.358 1.00 . O O . 22 GLU HG2 1 1
9 75278 15 1 22 GLU HG3 H -10.844 28.776 68.006 1.00 . O O . 22 GLU HG3 1 1
9 75279 15 1 22 GLU N N -7.326 30.420 66.922 1.00 . O O . 22 GLU N 1 1
9 75280 15 1 22 GLU O O -6.714 27.666 66.784 1.00 . O O . 22 GLU O 1 1
9 75281 15 1 22 GLU OE1 O -11.458 28.448 64.974 1.00 . O O . 22 GLU OE1 1 1
9 75282 15 1 22 GLU OE2 O -12.646 27.600 66.558 1.00 . O O . 22 GLU OE2 1 1
9 75283 15 1 23 ASP C C -8.083 25.249 70.002 1.00 . O O . 23 ASP C 1 1
9 75284 15 1 23 ASP CA C -7.254 26.032 68.971 1.00 . O O . 23 ASP CA 1 1
9 75285 15 1 23 ASP CB C -5.828 26.211 69.504 1.00 . O O . 23 ASP CB 1 1
9 75286 15 1 23 ASP CG C -4.897 26.679 68.389 1.00 . O O . 23 ASP CG 1 1
9 75287 15 1 23 ASP H H -8.516 27.703 69.329 1.00 . O O . 23 ASP H 1 1
9 75288 15 1 23 ASP HA H -7.215 25.469 68.051 1.00 . O O . 23 ASP HA 1 1
9 75289 15 1 23 ASP HB2 H -5.832 26.945 70.296 1.00 . O O . 23 ASP HB2 1 1
9 75290 15 1 23 ASP HB3 H -5.471 25.269 69.893 1.00 . O O . 23 ASP HB3 1 1
9 75291 15 1 23 ASP N N -7.855 27.342 68.704 1.00 . O O . 23 ASP N 1 1
9 75292 15 1 23 ASP O O -7.533 24.706 70.960 1.00 . O O . 23 ASP O 1 1
9 75293 15 1 23 ASP OD1 O -4.993 26.140 67.299 1.00 . O O . 23 ASP OD1 1 1
9 75294 15 1 23 ASP OD2 O -4.101 27.568 68.642 1.00 . O O . 23 ASP OD2 1 1
9 75295 15 1 24 VAL C C -9.956 23.015 70.799 1.00 . O O . 24 VAL C 1 1
9 75296 15 1 24 VAL CA C -10.270 24.504 70.754 1.00 . O O . 24 VAL CA 1 1
9 75297 15 1 24 VAL CB C -11.750 24.652 70.362 1.00 . O O . 24 VAL CB 1 1
9 75298 15 1 24 VAL CG1 C -12.214 26.106 70.502 1.00 . O O . 24 VAL CG1 1 1
9 75299 15 1 24 VAL CG2 C -11.940 24.184 68.916 1.00 . O O . 24 VAL CG2 1 1
9 75300 15 1 24 VAL H H -9.794 25.669 69.041 1.00 . O O . 24 VAL H 1 1
9 75301 15 1 24 VAL HA H -10.130 24.919 71.739 1.00 . O O . 24 VAL HA 1 1
9 75302 15 1 24 VAL HB H -12.348 24.030 71.013 1.00 . O O . 24 VAL HB 1 1
9 75303 15 1 24 VAL HG11 H -13.290 26.129 70.601 1.00 . O O . 24 VAL HG11 1 1
9 75304 15 1 24 VAL HG12 H -11.925 26.668 69.627 1.00 . O O . 24 VAL HG12 1 1
9 75305 15 1 24 VAL HG13 H -11.767 26.544 71.381 1.00 . O O . 24 VAL HG13 1 1
9 75306 15 1 24 VAL HG21 H -11.851 23.108 68.873 1.00 . O O . 24 VAL HG21 1 1
9 75307 15 1 24 VAL HG22 H -11.185 24.632 68.290 1.00 . O O . 24 VAL HG22 1 1
9 75308 15 1 24 VAL HG23 H -12.920 24.477 68.567 1.00 . O O . 24 VAL HG23 1 1
9 75309 15 1 24 VAL N N -9.400 25.208 69.812 1.00 . O O . 24 VAL N 1 1
9 75310 15 1 24 VAL O O -9.092 22.514 70.080 1.00 . O O . 24 VAL O 1 1
9 75311 15 1 25 GLY C C -9.659 20.451 72.895 1.00 . O O . 25 GLY C 1 1
9 75312 15 1 25 GLY CA C -10.624 20.874 71.790 1.00 . O O . 25 GLY CA 1 1
9 75313 15 1 25 GLY H H -11.414 22.798 72.141 1.00 . O O . 25 GLY H 1 1
9 75314 15 1 25 GLY HA2 H -11.604 20.482 72.021 1.00 . O O . 25 GLY HA2 1 1
9 75315 15 1 25 GLY HA3 H -10.293 20.442 70.856 1.00 . O O . 25 GLY HA3 1 1
9 75316 15 1 25 GLY N N -10.725 22.320 71.633 1.00 . O O . 25 GLY N 1 1
9 75317 15 1 25 GLY O O -9.854 19.399 73.501 1.00 . O O . 25 GLY O 1 1
9 75318 15 1 26 SER C C -6.420 21.724 74.240 1.00 . O O . 26 SER C 1 1
9 75319 15 1 26 SER CA C -7.693 20.875 74.242 1.00 . O O . 26 SER CA 1 1
9 75320 15 1 26 SER CB C -7.303 19.390 74.105 1.00 . O O . 26 SER CB 1 1
9 75321 15 1 26 SER H H -8.502 22.088 72.683 1.00 . O O . 26 SER H 1 1
9 75322 15 1 26 SER HA H -8.187 21.013 75.191 1.00 . O O . 26 SER HA 1 1
9 75323 15 1 26 SER HB2 H -7.952 18.780 74.715 1.00 . O O . 26 SER HB2 1 1
9 75324 15 1 26 SER HB3 H -7.403 19.088 73.071 1.00 . O O . 26 SER HB3 1 1
9 75325 15 1 26 SER HG H -5.876 18.312 74.876 1.00 . O O . 26 SER HG 1 1
9 75326 15 1 26 SER N N -8.628 21.251 73.178 1.00 . O O . 26 SER N 1 1
9 75327 15 1 26 SER O O -5.731 21.804 73.227 1.00 . O O . 26 SER O 1 1
9 75328 15 1 26 SER OG O -5.959 19.205 74.537 1.00 . O O . 26 SER OG 1 1
9 75329 15 1 27 ASN C C -3.726 22.417 74.744 1.00 . O O . 27 ASN C 1 1
9 75330 15 1 27 ASN CA C -4.843 23.072 75.558 1.00 . O O . 27 ASN CA 1 1
9 75331 15 1 27 ASN CB C -4.427 23.146 77.028 1.00 . O O . 27 ASN CB 1 1
9 75332 15 1 27 ASN CG C -3.371 24.232 77.212 1.00 . O O . 27 ASN CG 1 1
9 75333 15 1 27 ASN H H -6.658 22.157 76.179 1.00 . O O . 27 ASN H 1 1
9 75334 15 1 27 ASN HA H -5.005 24.073 75.184 1.00 . O O . 27 ASN HA 1 1
9 75335 15 1 27 ASN HB2 H -5.289 23.379 77.635 1.00 . O O . 27 ASN HB2 1 1
9 75336 15 1 27 ASN HB3 H -4.015 22.197 77.332 1.00 . O O . 27 ASN HB3 1 1
9 75337 15 1 27 ASN HD21 H -3.957 24.693 79.052 1.00 . O O . 27 ASN HD21 1 1
9 75338 15 1 27 ASN HD22 H -2.642 25.590 78.463 1.00 . O O . 27 ASN HD22 1 1
9 75339 15 1 27 ASN N N -6.085 22.299 75.399 1.00 . O O . 27 ASN N 1 1
9 75340 15 1 27 ASN ND2 N -3.320 24.894 78.335 1.00 . O O . 27 ASN ND2 1 1
9 75341 15 1 27 ASN O O -3.642 21.191 74.700 1.00 . O O . 27 ASN O 1 1
9 75342 15 1 27 ASN OD1 O -2.577 24.488 76.306 1.00 . O O . 27 ASN OD1 1 1
9 75343 15 1 28 LYS C C -0.646 23.595 73.113 1.00 . O O . 28 LYS C 1 1
9 75344 15 1 28 LYS CA C -1.854 22.659 73.207 1.00 . O O . 28 LYS CA 1 1
9 75345 15 1 28 LYS CB C -2.419 22.379 71.790 1.00 . O O . 28 LYS CB 1 1
9 75346 15 1 28 LYS CD C -3.624 20.747 70.334 1.00 . O O . 28 LYS CD 1 1
9 75347 15 1 28 LYS CE C -4.192 19.330 70.250 1.00 . O O . 28 LYS CE 1 1
9 75348 15 1 28 LYS CG C -3.012 20.966 71.715 1.00 . O O . 28 LYS CG 1 1
9 75349 15 1 28 LYS H H -3.035 24.187 74.101 1.00 . O O . 28 LYS H 1 1
9 75350 15 1 28 LYS HA H -1.518 21.723 73.635 1.00 . O O . 28 LYS HA 1 1
9 75351 15 1 28 LYS HB2 H -3.191 23.098 71.568 1.00 . O O . 28 LYS HB2 1 1
9 75352 15 1 28 LYS HB3 H -1.634 22.464 71.052 1.00 . O O . 28 LYS HB3 1 1
9 75353 15 1 28 LYS HD2 H -4.416 21.465 70.174 1.00 . O O . 28 LYS HD2 1 1
9 75354 15 1 28 LYS HD3 H -2.864 20.873 69.583 1.00 . O O . 28 LYS HD3 1 1
9 75355 15 1 28 LYS HE2 H -3.398 18.614 70.400 1.00 . O O . 28 LYS HE2 1 1
9 75356 15 1 28 LYS HE3 H -4.945 19.198 71.014 1.00 . O O . 28 LYS HE3 1 1
9 75357 15 1 28 LYS HG2 H -2.233 20.238 71.882 1.00 . O O . 28 LYS HG2 1 1
9 75358 15 1 28 LYS HG3 H -3.775 20.852 72.459 1.00 . O O . 28 LYS HG3 1 1
9 75359 15 1 28 LYS HZ1 H -4.118 19.373 68.170 1.00 . O O . 28 LYS HZ1 1 1
9 75360 15 1 28 LYS HZ2 H -5.652 19.716 68.816 1.00 . O O . 28 LYS HZ2 1 1
9 75361 15 1 28 LYS HZ3 H -5.070 18.120 68.802 1.00 . O O . 28 LYS HZ3 1 1
9 75362 15 1 28 LYS N N -2.906 23.216 74.065 1.00 . O O . 28 LYS N 1 1
9 75363 15 1 28 LYS NZ N -4.804 19.118 68.909 1.00 . O O . 28 LYS NZ 1 1
9 75364 15 1 28 LYS O O 0.039 23.645 72.096 1.00 . O O . 28 LYS O 1 1
9 75365 15 1 29 GLY C C 0.637 26.545 73.635 1.00 . O O . 29 GLY C 1 1
9 75366 15 1 29 GLY CA C 0.829 25.157 74.248 1.00 . O O . 29 GLY CA 1 1
9 75367 15 1 29 GLY H H -0.897 24.181 75.014 1.00 . O O . 29 GLY H 1 1
9 75368 15 1 29 GLY HA2 H 1.124 25.282 75.278 1.00 . O O . 29 GLY HA2 1 1
9 75369 15 1 29 GLY HA3 H 1.635 24.661 73.723 1.00 . O O . 29 GLY HA3 1 1
9 75370 15 1 29 GLY N N -0.349 24.288 74.209 1.00 . O O . 29 GLY N 1 1
9 75371 15 1 29 GLY O O 1.077 26.807 72.517 1.00 . O O . 29 GLY O 1 1
9 75372 15 1 30 ALA C C 0.905 29.685 74.682 1.00 . O O . 30 ALA C 1 1
9 75373 15 1 30 ALA CA C -0.158 28.839 73.976 1.00 . O O . 30 ALA CA 1 1
9 75374 15 1 30 ALA CB C -1.557 29.331 74.356 1.00 . O O . 30 ALA CB 1 1
9 75375 15 1 30 ALA H H -0.257 27.193 75.308 1.00 . O O . 30 ALA H 1 1
9 75376 15 1 30 ALA HA H -0.029 28.911 72.909 1.00 . O O . 30 ALA HA 1 1
9 75377 15 1 30 ALA HB1 H -1.644 30.382 74.125 1.00 . O O . 30 ALA HB1 1 1
9 75378 15 1 30 ALA HB2 H -1.718 29.179 75.413 1.00 . O O . 30 ALA HB2 1 1
9 75379 15 1 30 ALA HB3 H -2.296 28.777 73.797 1.00 . O O . 30 ALA HB3 1 1
9 75380 15 1 30 ALA N N 0.029 27.452 74.410 1.00 . O O . 30 ALA N 1 1
9 75381 15 1 30 ALA O O 0.886 29.820 75.908 1.00 . O O . 30 ALA O 1 1
9 75382 15 1 31 ILE C C 3.088 32.373 73.968 1.00 . O O . 31 ILE C 1 1
9 75383 15 1 31 ILE CA C 2.984 30.963 74.524 1.00 . O O . 31 ILE CA 1 1
9 75384 15 1 31 ILE CB C 4.314 30.254 74.213 1.00 . O O . 31 ILE CB 1 1
9 75385 15 1 31 ILE CD1 C 5.567 28.125 74.304 1.00 . O O . 31 ILE CD1 1 1
9 75386 15 1 31 ILE CG1 C 4.237 28.794 74.627 1.00 . O O . 31 ILE CG1 1 1
9 75387 15 1 31 ILE CG2 C 5.475 30.920 74.974 1.00 . O O . 31 ILE CG2 1 1
9 75388 15 1 31 ILE H H 1.876 30.027 72.945 1.00 . O O . 31 ILE H 1 1
9 75389 15 1 31 ILE HA H 2.863 31.013 75.596 1.00 . O O . 31 ILE HA 1 1
9 75390 15 1 31 ILE HB H 4.507 30.321 73.158 1.00 . O O . 31 ILE HB 1 1
9 75391 15 1 31 ILE HD11 H 5.860 28.375 73.297 1.00 . O O . 31 ILE HD11 1 1
9 75392 15 1 31 ILE HD12 H 5.452 27.068 74.399 1.00 . O O . 31 ILE HD12 1 1
9 75393 15 1 31 ILE HD13 H 6.324 28.468 74.994 1.00 . O O . 31 ILE HD13 1 1
9 75394 15 1 31 ILE HG12 H 4.042 28.722 75.682 1.00 . O O . 31 ILE HG12 1 1
9 75395 15 1 31 ILE HG13 H 3.448 28.303 74.078 1.00 . O O . 31 ILE HG13 1 1
9 75396 15 1 31 ILE HG21 H 6.413 30.580 74.558 1.00 . O O . 31 ILE HG21 1 1
9 75397 15 1 31 ILE HG22 H 5.429 30.644 76.015 1.00 . O O . 31 ILE HG22 1 1
9 75398 15 1 31 ILE HG23 H 5.415 31.992 74.886 1.00 . O O . 31 ILE HG23 1 1
9 75399 15 1 31 ILE N N 1.877 30.199 73.917 1.00 . O O . 31 ILE N 1 1
9 75400 15 1 31 ILE O O 3.170 32.559 72.755 1.00 . O O . 31 ILE O 1 1
9 75401 15 1 32 ILE C C 4.823 35.146 74.758 1.00 . O O . 32 ILE C 1 1
9 75402 15 1 32 ILE CA C 3.388 34.749 74.423 1.00 . O O . 32 ILE CA 1 1
9 75403 15 1 32 ILE CB C 2.424 35.744 75.123 1.00 . O O . 32 ILE CB 1 1
9 75404 15 1 32 ILE CD1 C -0.005 36.381 75.451 1.00 . O O . 32 ILE CD1 1 1
9 75405 15 1 32 ILE CG1 C 0.986 35.528 74.630 1.00 . O O . 32 ILE CG1 1 1
9 75406 15 1 32 ILE CG2 C 2.853 37.195 74.816 1.00 . O O . 32 ILE CG2 1 1
9 75407 15 1 32 ILE H H 3.174 33.163 75.829 1.00 . O O . 32 ILE H 1 1
9 75408 15 1 32 ILE HA H 3.247 34.820 73.352 1.00 . O O . 32 ILE HA 1 1
9 75409 15 1 32 ILE HB H 2.463 35.584 76.189 1.00 . O O . 32 ILE HB 1 1
9 75410 15 1 32 ILE HD11 H -0.856 36.630 74.834 1.00 . O O . 32 ILE HD11 1 1
9 75411 15 1 32 ILE HD12 H 0.472 37.292 75.783 1.00 . O O . 32 ILE HD12 1 1
9 75412 15 1 32 ILE HD13 H -0.339 35.818 76.309 1.00 . O O . 32 ILE HD13 1 1
9 75413 15 1 32 ILE HG12 H 0.923 35.810 73.592 1.00 . O O . 32 ILE HG12 1 1
9 75414 15 1 32 ILE HG13 H 0.726 34.486 74.733 1.00 . O O . 32 ILE HG13 1 1
9 75415 15 1 32 ILE HG21 H 3.745 37.433 75.376 1.00 . O O . 32 ILE HG21 1 1
9 75416 15 1 32 ILE HG22 H 2.065 37.876 75.096 1.00 . O O . 32 ILE HG22 1 1
9 75417 15 1 32 ILE HG23 H 3.054 37.295 73.759 1.00 . O O . 32 ILE HG23 1 1
9 75418 15 1 32 ILE N N 3.180 33.365 74.864 1.00 . O O . 32 ILE N 1 1
9 75419 15 1 32 ILE O O 5.122 35.488 75.902 1.00 . O O . 32 ILE O 1 1
9 75420 15 1 33 GLY C C 7.099 37.019 73.377 1.00 . O O . 33 GLY C 1 1
9 75421 15 1 33 GLY CA C 7.078 35.625 73.949 1.00 . O O . 33 GLY CA 1 1
9 75422 15 1 33 GLY H H 5.423 34.971 72.833 1.00 . O O . 33 GLY H 1 1
9 75423 15 1 33 GLY HA2 H 7.331 35.638 75.004 1.00 . O O . 33 GLY HA2 1 1
9 75424 15 1 33 GLY HA3 H 7.762 34.996 73.403 1.00 . O O . 33 GLY HA3 1 1
9 75425 15 1 33 GLY N N 5.699 35.178 73.751 1.00 . O O . 33 GLY N 1 1
9 75426 15 1 33 GLY O O 7.014 37.198 72.158 1.00 . O O . 33 GLY O 1 1
9 75427 15 1 34 LEU C C 7.761 40.413 74.455 1.00 . O O . 34 LEU C 1 1
9 75428 15 1 34 LEU CA C 6.922 39.371 73.742 1.00 . O O . 34 LEU CA 1 1
9 75429 15 1 34 LEU CB C 5.434 39.695 73.861 1.00 . O O . 34 LEU CB 1 1
9 75430 15 1 34 LEU CD1 C 4.916 40.740 71.627 1.00 . O O . 34 LEU CD1 1 1
9 75431 15 1 34 LEU CD2 C 3.729 41.483 73.691 1.00 . O O . 34 LEU CD2 1 1
9 75432 15 1 34 LEU CG C 5.063 40.990 73.134 1.00 . O O . 34 LEU CG 1 1
9 75433 15 1 34 LEU H H 7.029 37.848 75.215 1.00 . O O . 34 LEU H 1 1
9 75434 15 1 34 LEU HA H 7.191 39.399 72.702 1.00 . O O . 34 LEU HA 1 1
9 75435 15 1 34 LEU HB2 H 4.865 38.879 73.439 1.00 . O O . 34 LEU HB2 1 1
9 75436 15 1 34 LEU HB3 H 5.190 39.785 74.905 1.00 . O O . 34 LEU HB3 1 1
9 75437 15 1 34 LEU HD11 H 3.932 40.343 71.413 1.00 . O O . 34 LEU HD11 1 1
9 75438 15 1 34 LEU HD12 H 5.655 40.036 71.306 1.00 . O O . 34 LEU HD12 1 1
9 75439 15 1 34 LEU HD13 H 5.049 41.670 71.095 1.00 . O O . 34 LEU HD13 1 1
9 75440 15 1 34 LEU HD21 H 2.983 40.716 73.555 1.00 . O O . 34 LEU HD21 1 1
9 75441 15 1 34 LEU HD22 H 3.422 42.381 73.177 1.00 . O O . 34 LEU HD22 1 1
9 75442 15 1 34 LEU HD23 H 3.837 41.681 74.738 1.00 . O O . 34 LEU HD23 1 1
9 75443 15 1 34 LEU HG H 5.827 41.730 73.301 1.00 . O O . 34 LEU HG 1 1
9 75444 15 1 34 LEU N N 7.066 38.021 74.247 1.00 . O O . 34 LEU N 1 1
9 75445 15 1 34 LEU O O 7.836 40.484 75.688 1.00 . O O . 34 LEU O 1 1
9 75446 15 1 35 MET C C 8.411 43.615 73.673 1.00 . O O . 35 MET C 1 1
9 75447 15 1 35 MET CA C 9.176 42.355 74.041 1.00 . O O . 35 MET CA 1 1
9 75448 15 1 35 MET CB C 10.503 42.293 73.281 1.00 . O O . 35 MET CB 1 1
9 75449 15 1 35 MET CE C 12.449 42.499 75.604 1.00 . O O . 35 MET CE 1 1
9 75450 15 1 35 MET CG C 11.265 41.009 73.649 1.00 . O O . 35 MET CG 1 1
9 75451 15 1 35 MET H H 8.212 41.121 72.641 1.00 . O O . 35 MET H 1 1
9 75452 15 1 35 MET HA H 9.344 42.324 75.106 1.00 . O O . 35 MET HA 1 1
9 75453 15 1 35 MET HB2 H 10.290 42.278 72.229 1.00 . O O . 35 MET HB2 1 1
9 75454 15 1 35 MET HB3 H 11.102 43.157 73.508 1.00 . O O . 35 MET HB3 1 1
9 75455 15 1 35 MET HE1 H 13.085 42.644 74.740 1.00 . O O . 35 MET HE1 1 1
9 75456 15 1 35 MET HE2 H 13.060 42.465 76.490 1.00 . O O . 35 MET HE2 1 1
9 75457 15 1 35 MET HE3 H 11.752 43.320 75.684 1.00 . O O . 35 MET HE3 1 1
9 75458 15 1 35 MET HG2 H 10.679 40.154 73.350 1.00 . O O . 35 MET HG2 1 1
9 75459 15 1 35 MET HG3 H 12.211 40.982 73.138 1.00 . O O . 35 MET HG3 1 1
9 75460 15 1 35 MET N N 8.356 41.246 73.611 1.00 . O O . 35 MET N 1 1
9 75461 15 1 35 MET O O 8.261 43.920 72.488 1.00 . O O . 35 MET O 1 1
9 75462 15 1 35 MET SD S 11.550 40.934 75.429 1.00 . O O . 35 MET SD 1 1
9 75463 15 1 36 VAL C C 7.721 46.785 74.942 1.00 . O O . 36 VAL C 1 1
9 75464 15 1 36 VAL CA C 7.069 45.516 74.397 1.00 . O O . 36 VAL CA 1 1
9 75465 15 1 36 VAL CB C 5.691 45.329 75.063 1.00 . O O . 36 VAL CB 1 1
9 75466 15 1 36 VAL CG1 C 4.718 46.443 74.652 1.00 . O O . 36 VAL CG1 1 1
9 75467 15 1 36 VAL CG2 C 5.112 43.987 74.651 1.00 . O O . 36 VAL CG2 1 1
9 75468 15 1 36 VAL H H 7.979 44.048 75.607 1.00 . O O . 36 VAL H 1 1
9 75469 15 1 36 VAL HA H 6.920 45.626 73.336 1.00 . O O . 36 VAL HA 1 1
9 75470 15 1 36 VAL HB H 5.815 45.345 76.137 1.00 . O O . 36 VAL HB 1 1
9 75471 15 1 36 VAL HG11 H 3.960 46.556 75.413 1.00 . O O . 36 VAL HG11 1 1
9 75472 15 1 36 VAL HG12 H 4.249 46.196 73.710 1.00 . O O . 36 VAL HG12 1 1
9 75473 15 1 36 VAL HG13 H 5.254 47.374 74.547 1.00 . O O . 36 VAL HG13 1 1
9 75474 15 1 36 VAL HG21 H 5.114 43.916 73.574 1.00 . O O . 36 VAL HG21 1 1
9 75475 15 1 36 VAL HG22 H 4.100 43.914 75.018 1.00 . O O . 36 VAL HG22 1 1
9 75476 15 1 36 VAL HG23 H 5.712 43.196 75.070 1.00 . O O . 36 VAL HG23 1 1
9 75477 15 1 36 VAL N N 7.874 44.326 74.673 1.00 . O O . 36 VAL N 1 1
9 75478 15 1 36 VAL O O 8.093 46.864 76.113 1.00 . O O . 36 VAL O 1 1
9 75479 15 1 37 GLY C C 9.821 49.170 74.562 1.00 . O O . 37 GLY C 1 1
9 75480 15 1 37 GLY CA C 8.301 49.107 74.445 1.00 . O O . 37 GLY CA 1 1
9 75481 15 1 37 GLY H H 7.418 47.663 73.182 1.00 . O O . 37 GLY H 1 1
9 75482 15 1 37 GLY HA2 H 7.988 49.818 73.695 1.00 . O O . 37 GLY HA2 1 1
9 75483 15 1 37 GLY HA3 H 7.870 49.397 75.393 1.00 . O O . 37 GLY HA3 1 1
9 75484 15 1 37 GLY N N 7.782 47.791 74.082 1.00 . O O . 37 GLY N 1 1
9 75485 15 1 37 GLY O O 10.405 48.636 75.500 1.00 . O O . 37 GLY O 1 1
9 75486 15 1 38 GLY C C 12.216 51.440 74.386 1.00 . O O . 38 GLY C 1 1
9 75487 15 1 38 GLY CA C 11.899 50.113 73.667 1.00 . O O . 38 GLY CA 1 1
9 75488 15 1 38 GLY H H 9.910 50.337 72.940 1.00 . O O . 38 GLY H 1 1
9 75489 15 1 38 GLY HA2 H 12.377 49.296 74.191 1.00 . O O . 38 GLY HA2 1 1
9 75490 15 1 38 GLY HA3 H 12.276 50.161 72.658 1.00 . O O . 38 GLY HA3 1 1
9 75491 15 1 38 GLY N N 10.443 49.894 73.632 1.00 . O O . 38 GLY N 1 1
9 75492 15 1 38 GLY O O 12.866 51.456 75.430 1.00 . O O . 38 GLY O 1 1
9 75493 15 1 39 VAL C C 10.418 54.452 74.636 1.00 . O O . 39 VAL C 1 1
9 75494 15 1 39 VAL CA C 11.827 53.885 74.387 1.00 . O O . 39 VAL CA 1 1
9 75495 15 1 39 VAL CB C 12.630 54.789 73.422 1.00 . O O . 39 VAL CB 1 1
9 75496 15 1 39 VAL CG1 C 12.357 56.272 73.693 1.00 . O O . 39 VAL CG1 1 1
9 75497 15 1 39 VAL CG2 C 14.128 54.550 73.596 1.00 . O O . 39 VAL CG2 1 1
9 75498 15 1 39 VAL H H 11.149 52.432 73.016 1.00 . O O . 39 VAL H 1 1
9 75499 15 1 39 VAL HA H 12.347 53.820 75.328 1.00 . O O . 39 VAL HA 1 1
9 75500 15 1 39 VAL HB H 12.365 54.556 72.418 1.00 . O O . 39 VAL HB 1 1
9 75501 15 1 39 VAL HG11 H 11.338 56.510 73.427 1.00 . O O . 39 VAL HG11 1 1
9 75502 15 1 39 VAL HG12 H 13.026 56.869 73.094 1.00 . O O . 39 VAL HG12 1 1
9 75503 15 1 39 VAL HG13 H 12.516 56.481 74.739 1.00 . O O . 39 VAL HG13 1 1
9 75504 15 1 39 VAL HG21 H 14.330 53.496 73.518 1.00 . O O . 39 VAL HG21 1 1
9 75505 15 1 39 VAL HG22 H 14.441 54.915 74.561 1.00 . O O . 39 VAL HG22 1 1
9 75506 15 1 39 VAL HG23 H 14.668 55.076 72.824 1.00 . O O . 39 VAL HG23 1 1
9 75507 15 1 39 VAL N N 11.690 52.541 73.826 1.00 . O O . 39 VAL N 1 1
9 75508 15 1 39 VAL O O 9.549 54.383 73.767 1.00 . O O . 39 VAL O 1 1
9 75509 15 1 40 VAL C C 7.811 54.476 76.046 1.00 . O O . 40 VAL C 1 1
9 75510 15 1 40 VAL CA C 8.900 55.534 76.202 1.00 . O O . 40 VAL CA 1 1
9 75511 15 1 40 VAL CB C 8.556 56.749 75.334 1.00 . O O . 40 VAL CB 1 1
9 75512 15 1 40 VAL CG1 C 7.155 57.249 75.699 1.00 . O O . 40 VAL CG1 1 1
9 75513 15 1 40 VAL CG2 C 9.571 57.867 75.583 1.00 . O O . 40 VAL CG2 1 1
9 75514 15 1 40 VAL H H 10.925 54.996 76.490 1.00 . O O . 40 VAL H 1 1
9 75515 15 1 40 VAL HA H 8.934 55.846 77.235 1.00 . O O . 40 VAL HA 1 1
9 75516 15 1 40 VAL HB H 8.577 56.464 74.293 1.00 . O O . 40 VAL HB 1 1
9 75517 15 1 40 VAL HG11 H 7.009 58.241 75.300 1.00 . O O . 40 VAL HG11 1 1
9 75518 15 1 40 VAL HG12 H 7.053 57.278 76.775 1.00 . O O . 40 VAL HG12 1 1
9 75519 15 1 40 VAL HG13 H 6.415 56.582 75.285 1.00 . O O . 40 VAL HG13 1 1
9 75520 15 1 40 VAL HG21 H 9.379 58.321 76.544 1.00 . O O . 40 VAL HG21 1 1
9 75521 15 1 40 VAL HG22 H 9.483 58.613 74.808 1.00 . O O . 40 VAL HG22 1 1
9 75522 15 1 40 VAL HG23 H 10.569 57.455 75.574 1.00 . O O . 40 VAL HG23 1 1
9 75523 15 1 40 VAL N N 10.202 54.985 75.834 1.00 . O O . 40 VAL N 1 1
9 75524 15 1 40 VAL O O 7.348 54.293 74.933 1.00 . O O . 40 VAL O 1 1
9 75525 15 1 40 VAL OXT O 7.461 53.863 77.041 1.00 . O O . 40 VAL OXT 1 1
9 75526 16 1 9 GLY C C 4.489 69.512 72.959 1.00 . P P . 9 GLY C 1 1
9 75527 16 1 9 GLY CA C 3.841 70.888 73.059 1.00 . P P . 9 GLY CA 1 1
9 75528 16 1 9 GLY H H 2.735 70.361 71.376 1.00 . P P . 9 GLY H 1 1
9 75529 16 1 9 GLY HA2 H 4.598 71.631 73.274 1.00 . P P . 9 GLY HA2 1 1
9 75530 16 1 9 GLY HA3 H 3.108 70.882 73.849 1.00 . P P . 9 GLY HA3 1 1
9 75531 16 1 9 GLY N N 3.179 71.217 71.765 1.00 . P P . 9 GLY N 1 1
9 75532 16 1 9 GLY O O 5.500 69.340 72.279 1.00 . P P . 9 GLY O 1 1
9 75533 16 1 10 TYR C C 3.522 66.261 72.779 1.00 . P P . 10 TYR C 1 1
9 75534 16 1 10 TYR CA C 4.421 67.159 73.620 1.00 . P P . 10 TYR CA 1 1
9 75535 16 1 10 TYR CB C 4.493 66.609 75.045 1.00 . P P . 10 TYR CB 1 1
9 75536 16 1 10 TYR CD1 C 5.088 68.587 76.484 1.00 . P P . 10 TYR CD1 1 1
9 75537 16 1 10 TYR CD2 C 6.815 66.972 75.948 1.00 . P P . 10 TYR CD2 1 1
9 75538 16 1 10 TYR CE1 C 6.011 69.328 77.230 1.00 . P P . 10 TYR CE1 1 1
9 75539 16 1 10 TYR CE2 C 7.740 67.713 76.693 1.00 . P P . 10 TYR CE2 1 1
9 75540 16 1 10 TYR CG C 5.490 67.409 75.844 1.00 . P P . 10 TYR CG 1 1
9 75541 16 1 10 TYR CZ C 7.338 68.890 77.334 1.00 . P P . 10 TYR CZ 1 1
9 75542 16 1 10 TYR H H 3.093 68.725 74.163 1.00 . P P . 10 TYR H 1 1
9 75543 16 1 10 TYR HA H 5.416 67.155 73.196 1.00 . P P . 10 TYR HA 1 1
9 75544 16 1 10 TYR HB2 H 3.519 66.680 75.508 1.00 . P P . 10 TYR HB2 1 1
9 75545 16 1 10 TYR HB3 H 4.803 65.575 75.015 1.00 . P P . 10 TYR HB3 1 1
9 75546 16 1 10 TYR HD1 H 4.064 68.923 76.403 1.00 . P P . 10 TYR HD1 1 1
9 75547 16 1 10 TYR HD2 H 7.124 66.063 75.453 1.00 . P P . 10 TYR HD2 1 1
9 75548 16 1 10 TYR HE1 H 5.701 70.237 77.723 1.00 . P P . 10 TYR HE1 1 1
9 75549 16 1 10 TYR HE2 H 8.763 67.377 76.775 1.00 . P P . 10 TYR HE2 1 1
9 75550 16 1 10 TYR HH H 7.946 70.530 78.101 1.00 . P P . 10 TYR HH 1 1
9 75551 16 1 10 TYR N N 3.898 68.528 73.639 1.00 . P P . 10 TYR N 1 1
9 75552 16 1 10 TYR O O 2.297 66.356 72.843 1.00 . P P . 10 TYR O 1 1
9 75553 16 1 10 TYR OH O 8.249 69.619 78.071 1.00 . P P . 10 TYR OH 1 1
9 75554 16 1 11 GLU C C 2.699 63.404 71.980 1.00 . P P . 11 GLU C 1 1
9 75555 16 1 11 GLU CA C 3.375 64.482 71.138 1.00 . P P . 11 GLU CA 1 1
9 75556 16 1 11 GLU CB C 4.306 63.826 70.116 1.00 . P P . 11 GLU CB 1 1
9 75557 16 1 11 GLU CD C 5.819 64.269 68.165 1.00 . P P . 11 GLU CD 1 1
9 75558 16 1 11 GLU CG C 4.822 64.887 69.141 1.00 . P P . 11 GLU CG 1 1
9 75559 16 1 11 GLU H H 5.115 65.357 71.974 1.00 . P P . 11 GLU H 1 1
9 75560 16 1 11 GLU HA H 2.619 65.045 70.611 1.00 . P P . 11 GLU HA 1 1
9 75561 16 1 11 GLU HB2 H 5.140 63.370 70.630 1.00 . P P . 11 GLU HB2 1 1
9 75562 16 1 11 GLU HB3 H 3.764 63.069 69.569 1.00 . P P . 11 GLU HB3 1 1
9 75563 16 1 11 GLU HG2 H 3.990 65.298 68.589 1.00 . P P . 11 GLU HG2 1 1
9 75564 16 1 11 GLU HG3 H 5.308 65.675 69.695 1.00 . P P . 11 GLU HG3 1 1
9 75565 16 1 11 GLU N N 4.135 65.390 71.987 1.00 . P P . 11 GLU N 1 1
9 75566 16 1 11 GLU O O 3.185 63.043 73.051 1.00 . P P . 11 GLU O 1 1
9 75567 16 1 11 GLU OE1 O 6.030 63.070 68.242 1.00 . P P . 11 GLU OE1 1 1
9 75568 16 1 11 GLU OE2 O 6.359 65.006 67.357 1.00 . P P . 11 GLU OE2 1 1
9 75569 16 1 12 VAL C C 0.941 60.536 71.407 1.00 . P P . 12 VAL C 1 1
9 75570 16 1 12 VAL CA C 0.821 61.845 72.187 1.00 . P P . 12 VAL CA 1 1
9 75571 16 1 12 VAL CB C -0.648 62.292 72.319 1.00 . P P . 12 VAL CB 1 1
9 75572 16 1 12 VAL CG1 C -0.683 63.801 72.582 1.00 . P P . 12 VAL CG1 1 1
9 75573 16 1 12 VAL CG2 C -1.426 61.998 71.029 1.00 . P P . 12 VAL CG2 1 1
9 75574 16 1 12 VAL H H 1.237 63.222 70.623 1.00 . P P . 12 VAL H 1 1
9 75575 16 1 12 VAL HA H 1.236 61.702 73.177 1.00 . P P . 12 VAL HA 1 1
9 75576 16 1 12 VAL HB H -1.109 61.775 73.148 1.00 . P P . 12 VAL HB 1 1
9 75577 16 1 12 VAL HG11 H -0.494 64.333 71.661 1.00 . P P . 12 VAL HG11 1 1
9 75578 16 1 12 VAL HG12 H 0.077 64.057 73.305 1.00 . P P . 12 VAL HG12 1 1
9 75579 16 1 12 VAL HG13 H -1.655 64.078 72.963 1.00 . P P . 12 VAL HG13 1 1
9 75580 16 1 12 VAL HG21 H -1.596 60.936 70.942 1.00 . P P . 12 VAL HG21 1 1
9 75581 16 1 12 VAL HG22 H -0.855 62.345 70.181 1.00 . P P . 12 VAL HG22 1 1
9 75582 16 1 12 VAL HG23 H -2.376 62.514 71.057 1.00 . P P . 12 VAL HG23 1 1
9 75583 16 1 12 VAL N N 1.572 62.891 71.484 1.00 . P P . 12 VAL N 1 1
9 75584 16 1 12 VAL O O 0.578 60.476 70.233 1.00 . P P . 12 VAL O 1 1
9 75585 16 1 13 HIS C C 1.532 57.033 72.283 1.00 . P P . 13 HIS C 1 1
9 75586 16 1 13 HIS CA C 1.689 58.223 71.346 1.00 . P P . 13 HIS CA 1 1
9 75587 16 1 13 HIS CB C 3.103 58.203 70.739 1.00 . P P . 13 HIS CB 1 1
9 75588 16 1 13 HIS CD2 C 3.756 55.659 70.954 1.00 . P P . 13 HIS CD2 1 1
9 75589 16 1 13 HIS CE1 C 3.912 55.184 68.846 1.00 . P P . 13 HIS CE1 1 1
9 75590 16 1 13 HIS CG C 3.466 56.812 70.266 1.00 . P P . 13 HIS CG 1 1
9 75591 16 1 13 HIS H H 1.800 59.604 72.963 1.00 . P P . 13 HIS H 1 1
9 75592 16 1 13 HIS HA H 0.971 58.133 70.546 1.00 . P P . 13 HIS HA 1 1
9 75593 16 1 13 HIS HB2 H 3.142 58.888 69.910 1.00 . P P . 13 HIS HB2 1 1
9 75594 16 1 13 HIS HB3 H 3.815 58.518 71.489 1.00 . P P . 13 HIS HB3 1 1
9 75595 16 1 13 HIS HD2 H 3.765 55.562 72.029 1.00 . P P . 13 HIS HD2 1 1
9 75596 16 1 13 HIS HE1 H 4.065 54.652 67.919 1.00 . P P . 13 HIS HE1 1 1
9 75597 16 1 13 HIS HE2 H 4.278 53.707 70.266 1.00 . P P . 13 HIS HE2 1 1
9 75598 16 1 13 HIS N N 1.494 59.501 72.039 1.00 . P P . 13 HIS N 1 1
9 75599 16 1 13 HIS ND1 N 3.571 56.484 68.923 1.00 . P P . 13 HIS ND1 1 1
9 75600 16 1 13 HIS NE2 N 4.037 54.633 70.055 1.00 . P P . 13 HIS NE2 1 1
9 75601 16 1 13 HIS O O 2.127 56.998 73.360 1.00 . P P . 13 HIS O 1 1
9 75602 16 1 14 HIS C C 0.528 53.597 71.684 1.00 . P P . 14 HIS C 1 1
9 75603 16 1 14 HIS CA C 0.637 54.800 72.617 1.00 . P P . 14 HIS CA 1 1
9 75604 16 1 14 HIS CB C -0.649 54.897 73.454 1.00 . P P . 14 HIS CB 1 1
9 75605 16 1 14 HIS CD2 C -0.821 56.834 75.219 1.00 . P P . 14 HIS CD2 1 1
9 75606 16 1 14 HIS CE1 C -1.098 58.478 73.837 1.00 . P P . 14 HIS CE1 1 1
9 75607 16 1 14 HIS CG C -0.808 56.302 73.956 1.00 . P P . 14 HIS CG 1 1
9 75608 16 1 14 HIS H H 0.377 56.080 70.943 1.00 . P P . 14 HIS H 1 1
9 75609 16 1 14 HIS HA H 1.484 54.672 73.275 1.00 . P P . 14 HIS HA 1 1
9 75610 16 1 14 HIS HB2 H -1.503 54.643 72.843 1.00 . P P . 14 HIS HB2 1 1
9 75611 16 1 14 HIS HB3 H -0.594 54.220 74.289 1.00 . P P . 14 HIS HB3 1 1
9 75612 16 1 14 HIS HD2 H -0.712 56.271 76.133 1.00 . P P . 14 HIS HD2 1 1
9 75613 16 1 14 HIS HE1 H -1.247 59.466 73.431 1.00 . P P . 14 HIS HE1 1 1
9 75614 16 1 14 HIS HE2 H -1.039 58.848 75.880 1.00 . P P . 14 HIS HE2 1 1
9 75615 16 1 14 HIS N N 0.786 56.022 71.832 1.00 . P P . 14 HIS N 1 1
9 75616 16 1 14 HIS ND1 N -0.987 57.368 73.093 1.00 . P P . 14 HIS ND1 1 1
9 75617 16 1 14 HIS NE2 N -1.002 58.210 75.141 1.00 . P P . 14 HIS NE2 1 1
9 75618 16 1 14 HIS O O 0.088 53.723 70.542 1.00 . P P . 14 HIS O 1 1
9 75619 16 1 15 GLN C C -0.596 50.569 71.679 1.00 . P P . 15 GLN C 1 1
9 75620 16 1 15 GLN CA C 0.768 51.192 71.444 1.00 . P P . 15 GLN CA 1 1
9 75621 16 1 15 GLN CB C 1.864 50.233 71.888 1.00 . P P . 15 GLN CB 1 1
9 75622 16 1 15 GLN CD C 3.023 48.106 71.335 1.00 . P P . 15 GLN CD 1 1
9 75623 16 1 15 GLN CG C 1.806 48.966 71.047 1.00 . P P . 15 GLN CG 1 1
9 75624 16 1 15 GLN H H 1.184 52.389 73.131 1.00 . P P . 15 GLN H 1 1
9 75625 16 1 15 GLN HA H 0.887 51.400 70.391 1.00 . P P . 15 GLN HA 1 1
9 75626 16 1 15 GLN HB2 H 2.828 50.706 71.765 1.00 . P P . 15 GLN HB2 1 1
9 75627 16 1 15 GLN HB3 H 1.716 49.981 72.925 1.00 . P P . 15 GLN HB3 1 1
9 75628 16 1 15 GLN HE21 H 2.099 46.421 70.879 1.00 . P P . 15 GLN HE21 1 1
9 75629 16 1 15 GLN HE22 H 3.707 46.254 71.370 1.00 . P P . 15 GLN HE22 1 1
9 75630 16 1 15 GLN HG2 H 0.912 48.411 71.292 1.00 . P P . 15 GLN HG2 1 1
9 75631 16 1 15 GLN HG3 H 1.793 49.227 70.000 1.00 . P P . 15 GLN HG3 1 1
9 75632 16 1 15 GLN N N 0.878 52.426 72.200 1.00 . P P . 15 GLN N 1 1
9 75633 16 1 15 GLN NE2 N 2.938 46.821 71.180 1.00 . P P . 15 GLN NE2 1 1
9 75634 16 1 15 GLN O O -1.215 50.841 72.697 1.00 . P P . 15 GLN O 1 1
9 75635 16 1 15 GLN OE1 O 4.073 48.618 71.724 1.00 . P P . 15 GLN OE1 1 1
9 75636 16 1 16 LYS C C -2.173 47.536 70.557 1.00 . P P . 16 LYS C 1 1
9 75637 16 1 16 LYS CA C -2.299 48.988 71.011 1.00 . P P . 16 LYS CA 1 1
9 75638 16 1 16 LYS CB C -3.463 49.689 70.295 1.00 . P P . 16 LYS CB 1 1
9 75639 16 1 16 LYS CD C -5.943 50.091 70.341 1.00 . P P . 16 LYS CD 1 1
9 75640 16 1 16 LYS CE C -7.228 49.802 71.118 1.00 . P P . 16 LYS CE 1 1
9 75641 16 1 16 LYS CG C -4.795 49.285 70.950 1.00 . P P . 16 LYS CG 1 1
9 75642 16 1 16 LYS H H -0.478 49.471 70.019 1.00 . P P . 16 LYS H 1 1
9 75643 16 1 16 LYS HA H -2.505 48.975 72.071 1.00 . P P . 16 LYS HA 1 1
9 75644 16 1 16 LYS HB2 H -3.339 50.761 70.366 1.00 . P P . 16 LYS HB2 1 1
9 75645 16 1 16 LYS HB3 H -3.474 49.400 69.265 1.00 . P P . 16 LYS HB3 1 1
9 75646 16 1 16 LYS HD2 H -5.714 51.145 70.395 1.00 . P P . 16 LYS HD2 1 1
9 75647 16 1 16 LYS HD3 H -6.080 49.803 69.311 1.00 . P P . 16 LYS HD3 1 1
9 75648 16 1 16 LYS HE2 H -7.053 49.961 72.172 1.00 . P P . 16 LYS HE2 1 1
9 75649 16 1 16 LYS HE3 H -8.011 50.465 70.778 1.00 . P P . 16 LYS HE3 1 1
9 75650 16 1 16 LYS HG2 H -4.970 48.233 70.784 1.00 . P P . 16 LYS HG2 1 1
9 75651 16 1 16 LYS HG3 H -4.752 49.479 72.010 1.00 . P P . 16 LYS HG3 1 1
9 75652 16 1 16 LYS HZ1 H -8.653 48.285 71.090 1.00 . P P . 16 LYS HZ1 1 1
9 75653 16 1 16 LYS HZ2 H -7.094 47.764 71.519 1.00 . P P . 16 LYS HZ2 1 1
9 75654 16 1 16 LYS HZ3 H -7.453 48.130 69.900 1.00 . P P . 16 LYS HZ3 1 1
9 75655 16 1 16 LYS N N -1.033 49.696 70.794 1.00 . P P . 16 LYS N 1 1
9 75656 16 1 16 LYS NZ N -7.638 48.389 70.889 1.00 . P P . 16 LYS NZ 1 1
9 75657 16 1 16 LYS O O -2.190 47.255 69.348 1.00 . P P . 16 LYS O 1 1
9 75658 16 1 17 LEU C C -3.195 44.396 71.644 1.00 . P P . 17 LEU C 1 1
9 75659 16 1 17 LEU CA C -1.987 45.158 71.160 1.00 . P P . 17 LEU CA 1 1
9 75660 16 1 17 LEU CB C -0.765 44.460 71.785 1.00 . P P . 17 LEU CB 1 1
9 75661 16 1 17 LEU CD1 C 1.747 44.260 71.840 1.00 . P P . 17 LEU CD1 1 1
9 75662 16 1 17 LEU CD2 C 0.582 45.285 69.840 1.00 . P P . 17 LEU CD2 1 1
9 75663 16 1 17 LEU CG C 0.550 45.129 71.367 1.00 . P P . 17 LEU CG 1 1
9 75664 16 1 17 LEU H H -2.091 46.845 72.474 1.00 . P P . 17 LEU H 1 1
9 75665 16 1 17 LEU HA H -1.941 45.052 70.089 1.00 . P P . 17 LEU HA 1 1
9 75666 16 1 17 LEU HB2 H -0.851 44.498 72.860 1.00 . P P . 17 LEU HB2 1 1
9 75667 16 1 17 LEU HB3 H -0.751 43.427 71.470 1.00 . P P . 17 LEU HB3 1 1
9 75668 16 1 17 LEU HD11 H 2.419 44.867 72.424 1.00 . P P . 17 LEU HD11 1 1
9 75669 16 1 17 LEU HD12 H 2.278 43.862 70.991 1.00 . P P . 17 LEU HD12 1 1
9 75670 16 1 17 LEU HD13 H 1.397 43.436 72.448 1.00 . P P . 17 LEU HD13 1 1
9 75671 16 1 17 LEU HD21 H 0.181 44.397 69.384 1.00 . P P . 17 LEU HD21 1 1
9 75672 16 1 17 LEU HD22 H 1.595 45.420 69.516 1.00 . P P . 17 LEU HD22 1 1
9 75673 16 1 17 LEU HD23 H -0.004 46.142 69.548 1.00 . P P . 17 LEU HD23 1 1
9 75674 16 1 17 LEU HG H 0.614 46.102 71.831 1.00 . P P . 17 LEU HG 1 1
9 75675 16 1 17 LEU N N -2.079 46.589 71.520 1.00 . P P . 17 LEU N 1 1
9 75676 16 1 17 LEU O O -3.447 44.296 72.845 1.00 . P P . 17 LEU O 1 1
9 75677 16 1 18 VAL C C -4.734 41.569 70.549 1.00 . P P . 18 VAL C 1 1
9 75678 16 1 18 VAL CA C -5.058 42.980 71.017 1.00 . P P . 18 VAL CA 1 1
9 75679 16 1 18 VAL CB C -6.293 43.517 70.287 1.00 . P P . 18 VAL CB 1 1
9 75680 16 1 18 VAL CG1 C -7.524 42.692 70.667 1.00 . P P . 18 VAL CG1 1 1
9 75681 16 1 18 VAL CG2 C -6.523 44.976 70.691 1.00 . P P . 18 VAL CG2 1 1
9 75682 16 1 18 VAL H H -3.643 43.882 69.758 1.00 . P P . 18 VAL H 1 1
9 75683 16 1 18 VAL HA H -5.241 42.975 72.084 1.00 . P P . 18 VAL HA 1 1
9 75684 16 1 18 VAL HB H -6.133 43.459 69.222 1.00 . P P . 18 VAL HB 1 1
9 75685 16 1 18 VAL HG11 H -7.322 41.644 70.510 1.00 . P P . 18 VAL HG11 1 1
9 75686 16 1 18 VAL HG12 H -8.359 42.993 70.052 1.00 . P P . 18 VAL HG12 1 1
9 75687 16 1 18 VAL HG13 H -7.762 42.862 71.705 1.00 . P P . 18 VAL HG13 1 1
9 75688 16 1 18 VAL HG21 H -7.323 45.392 70.096 1.00 . P P . 18 VAL HG21 1 1
9 75689 16 1 18 VAL HG22 H -5.619 45.543 70.524 1.00 . P P . 18 VAL HG22 1 1
9 75690 16 1 18 VAL HG23 H -6.790 45.024 71.736 1.00 . P P . 18 VAL HG23 1 1
9 75691 16 1 18 VAL N N -3.909 43.804 70.700 1.00 . P P . 18 VAL N 1 1
9 75692 16 1 18 VAL O O -4.879 41.247 69.367 1.00 . P P . 18 VAL O 1 1
9 75693 16 1 19 PHE C C -4.965 38.403 71.808 1.00 . P P . 19 PHE C 1 1
9 75694 16 1 19 PHE CA C -3.960 39.338 71.130 1.00 . P P . 19 PHE CA 1 1
9 75695 16 1 19 PHE CB C -2.516 39.005 71.579 1.00 . P P . 19 PHE CB 1 1
9 75696 16 1 19 PHE CD1 C -1.616 40.589 69.734 1.00 . P P . 19 PHE CD1 1 1
9 75697 16 1 19 PHE CD2 C -0.274 40.199 71.717 1.00 . P P . 19 PHE CD2 1 1
9 75698 16 1 19 PHE CE1 C -0.608 41.437 69.228 1.00 . P P . 19 PHE CE1 1 1
9 75699 16 1 19 PHE CE2 C 0.730 41.045 71.204 1.00 . P P . 19 PHE CE2 1 1
9 75700 16 1 19 PHE CG C -1.455 39.962 70.990 1.00 . P P . 19 PHE CG 1 1
9 75701 16 1 19 PHE CZ C 0.569 41.665 69.960 1.00 . P P . 19 PHE CZ 1 1
9 75702 16 1 19 PHE H H -4.212 41.005 72.408 1.00 . P P . 19 PHE H 1 1
9 75703 16 1 19 PHE HA H -4.041 39.185 70.066 1.00 . P P . 19 PHE HA 1 1
9 75704 16 1 19 PHE HB2 H -2.467 39.058 72.656 1.00 . P P . 19 PHE HB2 1 1
9 75705 16 1 19 PHE HB3 H -2.283 37.996 71.273 1.00 . P P . 19 PHE HB3 1 1
9 75706 16 1 19 PHE HD1 H -2.505 40.432 69.155 1.00 . P P . 19 PHE HD1 1 1
9 75707 16 1 19 PHE HD2 H -0.136 39.725 72.677 1.00 . P P . 19 PHE HD2 1 1
9 75708 16 1 19 PHE HE1 H -0.741 41.907 68.267 1.00 . P P . 19 PHE HE1 1 1
9 75709 16 1 19 PHE HE2 H 1.629 41.216 71.770 1.00 . P P . 19 PHE HE2 1 1
9 75710 16 1 19 PHE HZ H 1.337 42.311 69.566 1.00 . P P . 19 PHE HZ 1 1
9 75711 16 1 19 PHE N N -4.296 40.719 71.471 1.00 . P P . 19 PHE N 1 1
9 75712 16 1 19 PHE O O -4.980 38.259 73.036 1.00 . P P . 19 PHE O 1 1
9 75713 16 1 20 PHE C C -6.540 35.431 71.040 1.00 . P P . 20 PHE C 1 1
9 75714 16 1 20 PHE CA C -6.851 36.859 71.491 1.00 . P P . 20 PHE CA 1 1
9 75715 16 1 20 PHE CB C -8.239 37.283 70.961 1.00 . P P . 20 PHE CB 1 1
9 75716 16 1 20 PHE CD1 C -8.205 39.466 72.238 1.00 . P P . 20 PHE CD1 1 1
9 75717 16 1 20 PHE CD2 C -10.153 38.033 72.439 1.00 . P P . 20 PHE CD2 1 1
9 75718 16 1 20 PHE CE1 C -8.798 40.389 73.110 1.00 . P P . 20 PHE CE1 1 1
9 75719 16 1 20 PHE CE2 C -10.743 38.958 73.309 1.00 . P P . 20 PHE CE2 1 1
9 75720 16 1 20 PHE CG C -8.881 38.288 71.902 1.00 . P P . 20 PHE CG 1 1
9 75721 16 1 20 PHE CZ C -10.066 40.134 73.644 1.00 . P P . 20 PHE CZ 1 1
9 75722 16 1 20 PHE H H -5.762 37.939 70.021 1.00 . P P . 20 PHE H 1 1
9 75723 16 1 20 PHE HA H -6.858 36.889 72.563 1.00 . P P . 20 PHE HA 1 1
9 75724 16 1 20 PHE HB2 H -8.125 37.733 69.988 1.00 . P P . 20 PHE HB2 1 1
9 75725 16 1 20 PHE HB3 H -8.879 36.412 70.875 1.00 . P P . 20 PHE HB3 1 1
9 75726 16 1 20 PHE HD1 H -7.230 39.666 71.826 1.00 . P P . 20 PHE HD1 1 1
9 75727 16 1 20 PHE HD2 H -10.678 37.126 72.181 1.00 . P P . 20 PHE HD2 1 1
9 75728 16 1 20 PHE HE1 H -8.275 41.297 73.370 1.00 . P P . 20 PHE HE1 1 1
9 75729 16 1 20 PHE HE2 H -11.721 38.761 73.721 1.00 . P P . 20 PHE HE2 1 1
9 75730 16 1 20 PHE HZ H -10.521 40.846 74.316 1.00 . P P . 20 PHE HZ 1 1
9 75731 16 1 20 PHE N N -5.821 37.778 70.989 1.00 . P P . 20 PHE N 1 1
9 75732 16 1 20 PHE O O -6.292 35.185 69.863 1.00 . P P . 20 PHE O 1 1
9 75733 16 1 21 ALA C C -6.820 32.062 72.492 1.00 . P P . 21 ALA C 1 1
9 75734 16 1 21 ALA CA C -6.208 33.102 71.569 1.00 . P P . 21 ALA CA 1 1
9 75735 16 1 21 ALA CB C -4.696 32.920 71.570 1.00 . P P . 21 ALA CB 1 1
9 75736 16 1 21 ALA H H -6.698 34.688 72.917 1.00 . P P . 21 ALA H 1 1
9 75737 16 1 21 ALA HA H -6.570 32.930 70.569 1.00 . P P . 21 ALA HA 1 1
9 75738 16 1 21 ALA HB1 H -4.450 31.939 71.191 1.00 . P P . 21 ALA HB1 1 1
9 75739 16 1 21 ALA HB2 H -4.320 33.022 72.578 1.00 . P P . 21 ALA HB2 1 1
9 75740 16 1 21 ALA HB3 H -4.242 33.672 70.941 1.00 . P P . 21 ALA HB3 1 1
9 75741 16 1 21 ALA N N -6.525 34.477 71.967 1.00 . P P . 21 ALA N 1 1
9 75742 16 1 21 ALA O O -7.173 32.339 73.631 1.00 . P P . 21 ALA O 1 1
9 75743 16 1 22 GLU C C -6.495 29.115 73.702 1.00 . P P . 22 GLU C 1 1
9 75744 16 1 22 GLU CA C -7.562 29.803 72.835 1.00 . P P . 22 GLU CA 1 1
9 75745 16 1 22 GLU CB C -8.326 28.800 71.976 1.00 . P P . 22 GLU CB 1 1
9 75746 16 1 22 GLU CD C -10.375 28.558 70.557 1.00 . P P . 22 GLU CD 1 1
9 75747 16 1 22 GLU CG C -9.573 29.503 71.427 1.00 . P P . 22 GLU CG 1 1
9 75748 16 1 22 GLU H H -6.727 30.666 71.047 1.00 . P P . 22 GLU H 1 1
9 75749 16 1 22 GLU HA H -8.272 30.268 73.511 1.00 . P P . 22 GLU HA 1 1
9 75750 16 1 22 GLU HB2 H -7.702 28.466 71.160 1.00 . P P . 22 GLU HB2 1 1
9 75751 16 1 22 GLU HB3 H -8.625 27.955 72.578 1.00 . P P . 22 GLU HB3 1 1
9 75752 16 1 22 GLU HG2 H -10.188 29.837 72.249 1.00 . P P . 22 GLU HG2 1 1
9 75753 16 1 22 GLU HG3 H -9.270 30.356 70.838 1.00 . P P . 22 GLU HG3 1 1
9 75754 16 1 22 GLU N N -6.974 30.846 71.991 1.00 . P P . 22 GLU N 1 1
9 75755 16 1 22 GLU O O -5.611 28.409 73.217 1.00 . P P . 22 GLU O 1 1
9 75756 16 1 22 GLU OE1 O -9.868 27.495 70.261 1.00 . P P . 22 GLU OE1 1 1
9 75757 16 1 22 GLU OE2 O -11.498 28.902 70.225 1.00 . P P . 22 GLU OE2 1 1
9 75758 16 1 23 ASP C C -6.530 27.865 76.925 1.00 . P P . 23 ASP C 1 1
9 75759 16 1 23 ASP CA C -5.743 28.845 76.065 1.00 . P P . 23 ASP CA 1 1
9 75760 16 1 23 ASP CB C -5.133 29.959 76.929 1.00 . P P . 23 ASP CB 1 1
9 75761 16 1 23 ASP CG C -6.176 30.574 77.852 1.00 . P P . 23 ASP CG 1 1
9 75762 16 1 23 ASP H H -7.365 29.947 75.286 1.00 . P P . 23 ASP H 1 1
9 75763 16 1 23 ASP HA H -4.936 28.298 75.592 1.00 . P P . 23 ASP HA 1 1
9 75764 16 1 23 ASP HB2 H -4.340 29.541 77.528 1.00 . P P . 23 ASP HB2 1 1
9 75765 16 1 23 ASP HB3 H -4.721 30.722 76.289 1.00 . P P . 23 ASP HB3 1 1
9 75766 16 1 23 ASP N N -6.626 29.367 75.010 1.00 . P P . 23 ASP N 1 1
9 75767 16 1 23 ASP O O -6.637 28.021 78.141 1.00 . P P . 23 ASP O 1 1
9 75768 16 1 23 ASP OD1 O -7.307 30.710 77.432 1.00 . P P . 23 ASP OD1 1 1
9 75769 16 1 23 ASP OD2 O -5.825 30.899 78.974 1.00 . P P . 23 ASP OD2 1 1
9 75770 16 1 24 VAL C C -7.474 25.463 78.244 1.00 . P P . 24 VAL C 1 1
9 75771 16 1 24 VAL CA C -8.037 25.953 76.907 1.00 . P P . 24 VAL CA 1 1
9 75772 16 1 24 VAL CB C -8.252 24.763 75.971 1.00 . P P . 24 VAL CB 1 1
9 75773 16 1 24 VAL CG1 C -9.110 23.701 76.663 1.00 . P P . 24 VAL CG1 1 1
9 75774 16 1 24 VAL CG2 C -8.956 25.239 74.696 1.00 . P P . 24 VAL CG2 1 1
9 75775 16 1 24 VAL H H -7.079 26.892 75.279 1.00 . P P . 24 VAL H 1 1
9 75776 16 1 24 VAL HA H -8.993 26.424 77.083 1.00 . P P . 24 VAL HA 1 1
9 75777 16 1 24 VAL HB H -7.295 24.336 75.715 1.00 . P P . 24 VAL HB 1 1
9 75778 16 1 24 VAL HG11 H -8.511 23.169 77.386 1.00 . P P . 24 VAL HG11 1 1
9 75779 16 1 24 VAL HG12 H -9.486 23.005 75.927 1.00 . P P . 24 VAL HG12 1 1
9 75780 16 1 24 VAL HG13 H -9.940 24.178 77.162 1.00 . P P . 24 VAL HG13 1 1
9 75781 16 1 24 VAL HG21 H -8.397 26.052 74.259 1.00 . P P . 24 VAL HG21 1 1
9 75782 16 1 24 VAL HG22 H -9.953 25.575 74.939 1.00 . P P . 24 VAL HG22 1 1
9 75783 16 1 24 VAL HG23 H -9.013 24.423 73.991 1.00 . P P . 24 VAL HG23 1 1
9 75784 16 1 24 VAL N N -7.156 26.910 76.256 1.00 . P P . 24 VAL N 1 1
9 75785 16 1 24 VAL O O -6.312 25.683 78.586 1.00 . P P . 24 VAL O 1 1
9 75786 16 1 25 GLY C C -7.780 23.013 80.549 1.00 . P P . 25 GLY C 1 1
9 75787 16 1 25 GLY CA C -8.173 24.482 80.406 1.00 . P P . 25 GLY CA 1 1
9 75788 16 1 25 GLY H H -9.312 24.871 78.684 1.00 . P P . 25 GLY H 1 1
9 75789 16 1 25 GLY HA2 H -7.389 25.088 80.832 1.00 . P P . 25 GLY HA2 1 1
9 75790 16 1 25 GLY HA3 H -9.077 24.653 80.959 1.00 . P P . 25 GLY HA3 1 1
9 75791 16 1 25 GLY N N -8.395 24.912 79.026 1.00 . P P . 25 GLY N 1 1
9 75792 16 1 25 GLY O O -8.127 22.364 81.535 1.00 . P P . 25 GLY O 1 1
9 75793 16 1 26 SER C C -5.260 21.049 80.247 1.00 . P P . 26 SER C 1 1
9 75794 16 1 26 SER CA C -6.642 21.091 79.607 1.00 . P P . 26 SER CA 1 1
9 75795 16 1 26 SER CB C -6.587 20.498 78.199 1.00 . P P . 26 SER CB 1 1
9 75796 16 1 26 SER H H -6.816 23.045 78.804 1.00 . P P . 26 SER H 1 1
9 75797 16 1 26 SER HA H -7.331 20.515 80.211 1.00 . P P . 26 SER HA 1 1
9 75798 16 1 26 SER HB2 H -7.588 20.314 77.845 1.00 . P P . 26 SER HB2 1 1
9 75799 16 1 26 SER HB3 H -6.097 21.192 77.537 1.00 . P P . 26 SER HB3 1 1
9 75800 16 1 26 SER HG H -5.876 18.899 77.347 1.00 . P P . 26 SER HG 1 1
9 75801 16 1 26 SER N N -7.064 22.488 79.571 1.00 . P P . 26 SER N 1 1
9 75802 16 1 26 SER O O -5.155 21.312 81.445 1.00 . P P . 26 SER O 1 1
9 75803 16 1 26 SER OG O -5.869 19.272 78.233 1.00 . P P . 26 SER OG 1 1
9 75804 16 1 27 ASN C C -2.224 21.998 80.215 1.00 . P P . 27 ASN C 1 1
9 75805 16 1 27 ASN CA C -2.903 20.631 80.206 1.00 . P P . 27 ASN CA 1 1
9 75806 16 1 27 ASN CB C -2.004 19.632 79.484 1.00 . P P . 27 ASN CB 1 1
9 75807 16 1 27 ASN CG C -2.634 18.246 79.530 1.00 . P P . 27 ASN CG 1 1
9 75808 16 1 27 ASN H H -4.290 20.459 78.584 1.00 . P P . 27 ASN H 1 1
9 75809 16 1 27 ASN HA H -3.039 20.299 81.226 1.00 . P P . 27 ASN HA 1 1
9 75810 16 1 27 ASN HB2 H -1.879 19.938 78.456 1.00 . P P . 27 ASN HB2 1 1
9 75811 16 1 27 ASN HB3 H -1.040 19.601 79.970 1.00 . P P . 27 ASN HB3 1 1
9 75812 16 1 27 ASN HD21 H -3.455 18.524 81.316 1.00 . P P . 27 ASN HD21 1 1
9 75813 16 1 27 ASN HD22 H -3.747 17.008 80.612 1.00 . P P . 27 ASN HD22 1 1
9 75814 16 1 27 ASN N N -4.201 20.697 79.531 1.00 . P P . 27 ASN N 1 1
9 75815 16 1 27 ASN ND2 N -3.337 17.897 80.572 1.00 . P P . 27 ASN ND2 1 1
9 75816 16 1 27 ASN O O -2.539 22.865 79.407 1.00 . P P . 27 ASN O 1 1
9 75817 16 1 27 ASN OD1 O -2.485 17.463 78.592 1.00 . P P . 27 ASN OD1 1 1
9 75818 16 1 28 LYS C C 0.129 24.006 80.204 1.00 . P P . 28 LYS C 1 1
9 75819 16 1 28 LYS CA C -0.557 23.390 81.437 1.00 . P P . 28 LYS CA 1 1
9 75820 16 1 28 LYS CB C 0.476 23.136 82.544 1.00 . P P . 28 LYS CB 1 1
9 75821 16 1 28 LYS CD C 2.220 21.572 83.416 1.00 . P P . 28 LYS CD 1 1
9 75822 16 1 28 LYS CE C 3.008 20.289 83.140 1.00 . P P . 28 LYS CE 1 1
9 75823 16 1 28 LYS CG C 1.275 21.865 82.245 1.00 . P P . 28 LYS CG 1 1
9 75824 16 1 28 LYS H H -1.179 21.403 81.800 1.00 . P P . 28 LYS H 1 1
9 75825 16 1 28 LYS HA H -1.250 24.126 81.813 1.00 . P P . 28 LYS HA 1 1
9 75826 16 1 28 LYS HB2 H 1.150 23.978 82.604 1.00 . P P . 28 LYS HB2 1 1
9 75827 16 1 28 LYS HB3 H -0.036 23.020 83.488 1.00 . P P . 28 LYS HB3 1 1
9 75828 16 1 28 LYS HD2 H 2.906 22.396 83.539 1.00 . P P . 28 LYS HD2 1 1
9 75829 16 1 28 LYS HD3 H 1.643 21.447 84.320 1.00 . P P . 28 LYS HD3 1 1
9 75830 16 1 28 LYS HE2 H 2.322 19.465 83.013 1.00 . P P . 28 LYS HE2 1 1
9 75831 16 1 28 LYS HE3 H 3.591 20.412 82.241 1.00 . P P . 28 LYS HE3 1 1
9 75832 16 1 28 LYS HG2 H 0.597 21.033 82.111 1.00 . P P . 28 LYS HG2 1 1
9 75833 16 1 28 LYS HG3 H 1.853 22.007 81.346 1.00 . P P . 28 LYS HG3 1 1
9 75834 16 1 28 LYS HZ1 H 4.255 20.901 84.690 1.00 . P P . 28 LYS HZ1 1 1
9 75835 16 1 28 LYS HZ2 H 4.732 19.448 83.951 1.00 . P P . 28 LYS HZ2 1 1
9 75836 16 1 28 LYS HZ3 H 3.405 19.469 85.013 1.00 . P P . 28 LYS HZ3 1 1
9 75837 16 1 28 LYS N N -1.323 22.156 81.190 1.00 . P P . 28 LYS N 1 1
9 75838 16 1 28 LYS NZ N 3.919 20.005 84.286 1.00 . P P . 28 LYS NZ 1 1
9 75839 16 1 28 LYS O O 1.297 24.386 80.286 1.00 . P P . 28 LYS O 1 1
9 75840 16 1 29 GLY C C -0.360 26.211 77.693 1.00 . P P . 29 GLY C 1 1
9 75841 16 1 29 GLY CA C 0.043 24.731 77.875 1.00 . P P . 29 GLY CA 1 1
9 75842 16 1 29 GLY H H -1.493 23.833 79.044 1.00 . P P . 29 GLY H 1 1
9 75843 16 1 29 GLY HA2 H 1.121 24.666 77.946 1.00 . P P . 29 GLY HA2 1 1
9 75844 16 1 29 GLY HA3 H -0.280 24.175 77.007 1.00 . P P . 29 GLY HA3 1 1
9 75845 16 1 29 GLY N N -0.566 24.128 79.076 1.00 . P P . 29 GLY N 1 1
9 75846 16 1 29 GLY O O -0.925 26.571 76.662 1.00 . P P . 29 GLY O 1 1
9 75847 16 1 30 ALA C C 0.539 29.336 79.434 1.00 . P P . 30 ALA C 1 1
9 75848 16 1 30 ALA CA C -0.416 28.487 78.592 1.00 . P P . 30 ALA CA 1 1
9 75849 16 1 30 ALA CB C -1.851 28.698 79.074 1.00 . P P . 30 ALA CB 1 1
9 75850 16 1 30 ALA H H 0.380 26.731 79.490 1.00 . P P . 30 ALA H 1 1
9 75851 16 1 30 ALA HA H -0.348 28.799 77.564 1.00 . P P . 30 ALA HA 1 1
9 75852 16 1 30 ALA HB1 H -2.538 28.301 78.341 1.00 . P P . 30 ALA HB1 1 1
9 75853 16 1 30 ALA HB2 H -2.035 29.754 79.206 1.00 . P P . 30 ALA HB2 1 1
9 75854 16 1 30 ALA HB3 H -1.993 28.186 80.014 1.00 . P P . 30 ALA HB3 1 1
9 75855 16 1 30 ALA N N -0.072 27.065 78.687 1.00 . P P . 30 ALA N 1 1
9 75856 16 1 30 ALA O O 0.465 29.307 80.669 1.00 . P P . 30 ALA O 1 1
9 75857 16 1 31 ILE C C 2.725 32.276 78.888 1.00 . P P . 31 ILE C 1 1
9 75858 16 1 31 ILE CA C 2.388 30.929 79.566 1.00 . P P . 31 ILE CA 1 1
9 75859 16 1 31 ILE CB C 3.679 30.124 79.847 1.00 . P P . 31 ILE CB 1 1
9 75860 16 1 31 ILE CD1 C 5.844 29.217 78.887 1.00 . P P . 31 ILE CD1 1 1
9 75861 16 1 31 ILE CG1 C 4.543 29.995 78.579 1.00 . P P . 31 ILE CG1 1 1
9 75862 16 1 31 ILE CG2 C 3.290 28.714 80.319 1.00 . P P . 31 ILE CG2 1 1
9 75863 16 1 31 ILE H H 1.476 30.104 77.803 1.00 . P P . 31 ILE H 1 1
9 75864 16 1 31 ILE HA H 1.926 31.154 80.513 1.00 . P P . 31 ILE HA 1 1
9 75865 16 1 31 ILE HB H 4.245 30.619 80.621 1.00 . P P . 31 ILE HB 1 1
9 75866 16 1 31 ILE HD11 H 5.642 28.426 79.585 1.00 . P P . 31 ILE HD11 1 1
9 75867 16 1 31 ILE HD12 H 6.571 29.891 79.314 1.00 . P P . 31 ILE HD12 1 1
9 75868 16 1 31 ILE HD13 H 6.239 28.804 77.974 1.00 . P P . 31 ILE HD13 1 1
9 75869 16 1 31 ILE HG12 H 3.985 29.477 77.821 1.00 . P P . 31 ILE HG12 1 1
9 75870 16 1 31 ILE HG13 H 4.806 30.979 78.222 1.00 . P P . 31 ILE HG13 1 1
9 75871 16 1 31 ILE HG21 H 2.828 28.177 79.506 1.00 . P P . 31 ILE HG21 1 1
9 75872 16 1 31 ILE HG22 H 2.605 28.780 81.145 1.00 . P P . 31 ILE HG22 1 1
9 75873 16 1 31 ILE HG23 H 4.177 28.188 80.631 1.00 . P P . 31 ILE HG23 1 1
9 75874 16 1 31 ILE N N 1.445 30.101 78.788 1.00 . P P . 31 ILE N 1 1
9 75875 16 1 31 ILE O O 2.780 32.381 77.657 1.00 . P P . 31 ILE O 1 1
9 75876 16 1 32 ILE C C 4.764 35.027 79.644 1.00 . P P . 32 ILE C 1 1
9 75877 16 1 32 ILE CA C 3.335 34.655 79.245 1.00 . P P . 32 ILE CA 1 1
9 75878 16 1 32 ILE CB C 2.394 35.743 79.840 1.00 . P P . 32 ILE CB 1 1
9 75879 16 1 32 ILE CD1 C 0.018 36.542 80.014 1.00 . P P . 32 ILE CD1 1 1
9 75880 16 1 32 ILE CG1 C 0.981 35.611 79.267 1.00 . P P . 32 ILE CG1 1 1
9 75881 16 1 32 ILE CG2 C 2.932 37.155 79.518 1.00 . P P . 32 ILE CG2 1 1
9 75882 16 1 32 ILE H H 2.931 33.148 80.701 1.00 . P P . 32 ILE H 1 1
9 75883 16 1 32 ILE HA H 3.255 34.681 78.170 1.00 . P P . 32 ILE HA 1 1
9 75884 16 1 32 ILE HB H 2.358 35.619 80.912 1.00 . P P . 32 ILE HB 1 1
9 75885 16 1 32 ILE HD11 H 0.169 37.558 79.683 1.00 . P P . 32 ILE HD11 1 1
9 75886 16 1 32 ILE HD12 H 0.199 36.477 81.076 1.00 . P P . 32 ILE HD12 1 1
9 75887 16 1 32 ILE HD13 H -0.997 36.242 79.804 1.00 . P P . 32 ILE HD13 1 1
9 75888 16 1 32 ILE HG12 H 0.996 35.874 78.220 1.00 . P P . 32 ILE HG12 1 1
9 75889 16 1 32 ILE HG13 H 0.646 34.590 79.375 1.00 . P P . 32 ILE HG13 1 1
9 75890 16 1 32 ILE HG21 H 3.778 37.373 80.152 1.00 . P P . 32 ILE HG21 1 1
9 75891 16 1 32 ILE HG22 H 2.163 37.893 79.689 1.00 . P P . 32 ILE HG22 1 1
9 75892 16 1 32 ILE HG23 H 3.240 37.194 78.483 1.00 . P P . 32 ILE HG23 1 1
9 75893 16 1 32 ILE N N 2.975 33.306 79.730 1.00 . P P . 32 ILE N 1 1
9 75894 16 1 32 ILE O O 5.048 35.239 80.822 1.00 . P P . 32 ILE O 1 1
9 75895 16 1 33 GLY C C 7.033 37.087 78.348 1.00 . P P . 33 GLY C 1 1
9 75896 16 1 33 GLY CA C 7.002 35.671 78.896 1.00 . P P . 33 GLY CA 1 1
9 75897 16 1 33 GLY H H 5.354 35.100 77.719 1.00 . P P . 33 GLY H 1 1
9 75898 16 1 33 GLY HA2 H 7.227 35.668 79.957 1.00 . P P . 33 GLY HA2 1 1
9 75899 16 1 33 GLY HA3 H 7.709 35.059 78.360 1.00 . P P . 33 GLY HA3 1 1
9 75900 16 1 33 GLY N N 5.635 35.207 78.652 1.00 . P P . 33 GLY N 1 1
9 75901 16 1 33 GLY O O 7.084 37.280 77.127 1.00 . P P . 33 GLY O 1 1
9 75902 16 1 34 LEU C C 7.726 40.448 79.439 1.00 . P P . 34 LEU C 1 1
9 75903 16 1 34 LEU CA C 6.764 39.466 78.783 1.00 . P P . 34 LEU CA 1 1
9 75904 16 1 34 LEU CB C 5.335 39.910 79.100 1.00 . P P . 34 LEU CB 1 1
9 75905 16 1 34 LEU CD1 C 4.878 41.381 77.105 1.00 . P P . 34 LEU CD1 1 1
9 75906 16 1 34 LEU CD2 C 3.773 41.839 79.276 1.00 . P P . 34 LEU CD2 1 1
9 75907 16 1 34 LEU CG C 5.056 41.344 78.618 1.00 . P P . 34 LEU CG 1 1
9 75908 16 1 34 LEU H H 6.765 37.876 80.192 1.00 . P P . 34 LEU H 1 1
9 75909 16 1 34 LEU HA H 6.899 39.519 77.716 1.00 . P P . 34 LEU HA 1 1
9 75910 16 1 34 LEU HB2 H 4.643 39.233 78.623 1.00 . P P . 34 LEU HB2 1 1
9 75911 16 1 34 LEU HB3 H 5.189 39.861 80.168 1.00 . P P . 34 LEU HB3 1 1
9 75912 16 1 34 LEU HD11 H 5.828 41.232 76.621 1.00 . P P . 34 LEU HD11 1 1
9 75913 16 1 34 LEU HD12 H 4.480 42.345 76.827 1.00 . P P . 34 LEU HD12 1 1
9 75914 16 1 34 LEU HD13 H 4.187 40.609 76.804 1.00 . P P . 34 LEU HD13 1 1
9 75915 16 1 34 LEU HD21 H 3.034 41.051 79.256 1.00 . P P . 34 LEU HD21 1 1
9 75916 16 1 34 LEU HD22 H 3.398 42.698 78.740 1.00 . P P . 34 LEU HD22 1 1
9 75917 16 1 34 LEU HD23 H 3.976 42.117 80.299 1.00 . P P . 34 LEU HD23 1 1
9 75918 16 1 34 LEU HG H 5.865 41.995 78.892 1.00 . P P . 34 LEU HG 1 1
9 75919 16 1 34 LEU N N 6.881 38.078 79.235 1.00 . P P . 34 LEU N 1 1
9 75920 16 1 34 LEU O O 7.821 40.553 80.669 1.00 . P P . 34 LEU O 1 1
9 75921 16 1 35 MET C C 8.504 43.619 78.633 1.00 . P P . 35 MET C 1 1
9 75922 16 1 35 MET CA C 9.226 42.328 79.007 1.00 . P P . 35 MET CA 1 1
9 75923 16 1 35 MET CB C 10.553 42.261 78.268 1.00 . P P . 35 MET CB 1 1
9 75924 16 1 35 MET CE C 12.593 41.955 80.544 1.00 . P P . 35 MET CE 1 1
9 75925 16 1 35 MET CG C 11.211 40.890 78.478 1.00 . P P . 35 MET CG 1 1
9 75926 16 1 35 MET H H 8.167 41.148 77.608 1.00 . P P . 35 MET H 1 1
9 75927 16 1 35 MET HA H 9.386 42.289 80.076 1.00 . P P . 35 MET HA 1 1
9 75928 16 1 35 MET HB2 H 10.364 42.417 77.225 1.00 . P P . 35 MET HB2 1 1
9 75929 16 1 35 MET HB3 H 11.208 43.036 78.634 1.00 . P P . 35 MET HB3 1 1
9 75930 16 1 35 MET HE1 H 13.261 41.692 81.353 1.00 . P P . 35 MET HE1 1 1
9 75931 16 1 35 MET HE2 H 12.034 42.835 80.816 1.00 . P P . 35 MET HE2 1 1
9 75932 16 1 35 MET HE3 H 13.166 42.157 79.649 1.00 . P P . 35 MET HE3 1 1
9 75933 16 1 35 MET HG2 H 10.579 40.119 78.064 1.00 . P P . 35 MET HG2 1 1
9 75934 16 1 35 MET HG3 H 12.170 40.872 77.984 1.00 . P P . 35 MET HG3 1 1
9 75935 16 1 35 MET N N 8.351 41.246 78.574 1.00 . P P . 35 MET N 1 1
9 75936 16 1 35 MET O O 8.280 43.879 77.451 1.00 . P P . 35 MET O 1 1
9 75937 16 1 35 MET SD S 11.452 40.585 80.238 1.00 . P P . 35 MET SD 1 1
9 75938 16 1 36 VAL C C 7.962 46.867 79.948 1.00 . P P . 36 VAL C 1 1
9 75939 16 1 36 VAL CA C 7.286 45.613 79.376 1.00 . P P . 36 VAL CA 1 1
9 75940 16 1 36 VAL CB C 5.861 45.444 79.998 1.00 . P P . 36 VAL CB 1 1
9 75941 16 1 36 VAL CG1 C 4.856 45.066 78.916 1.00 . P P . 36 VAL CG1 1 1
9 75942 16 1 36 VAL CG2 C 5.870 44.353 81.083 1.00 . P P . 36 VAL CG2 1 1
9 75943 16 1 36 VAL H H 8.213 44.136 80.566 1.00 . P P . 36 VAL H 1 1
9 75944 16 1 36 VAL HA H 7.185 45.755 78.308 1.00 . P P . 36 VAL HA 1 1
9 75945 16 1 36 VAL HB H 5.548 46.378 80.441 1.00 . P P . 36 VAL HB 1 1
9 75946 16 1 36 VAL HG11 H 5.189 44.174 78.407 1.00 . P P . 36 VAL HG11 1 1
9 75947 16 1 36 VAL HG12 H 4.777 45.878 78.209 1.00 . P P . 36 VAL HG12 1 1
9 75948 16 1 36 VAL HG13 H 3.896 44.886 79.371 1.00 . P P . 36 VAL HG13 1 1
9 75949 16 1 36 VAL HG21 H 6.528 44.648 81.886 1.00 . P P . 36 VAL HG21 1 1
9 75950 16 1 36 VAL HG22 H 6.210 43.420 80.664 1.00 . P P . 36 VAL HG22 1 1
9 75951 16 1 36 VAL HG23 H 4.872 44.222 81.470 1.00 . P P . 36 VAL HG23 1 1
9 75952 16 1 36 VAL N N 8.068 44.394 79.631 1.00 . P P . 36 VAL N 1 1
9 75953 16 1 36 VAL O O 7.871 47.132 81.145 1.00 . P P . 36 VAL O 1 1
9 75954 16 1 37 GLY C C 10.540 49.131 78.851 1.00 . P P . 37 GLY C 1 1
9 75955 16 1 37 GLY CA C 9.226 48.882 79.549 1.00 . P P . 37 GLY CA 1 1
9 75956 16 1 37 GLY H H 8.618 47.416 78.141 1.00 . P P . 37 GLY H 1 1
9 75957 16 1 37 GLY HA2 H 8.563 49.709 79.345 1.00 . P P . 37 GLY HA2 1 1
9 75958 16 1 37 GLY HA3 H 9.405 48.831 80.616 1.00 . P P . 37 GLY HA3 1 1
9 75959 16 1 37 GLY N N 8.596 47.650 79.093 1.00 . P P . 37 GLY N 1 1
9 75960 16 1 37 GLY O O 10.821 48.579 77.790 1.00 . P P . 37 GLY O 1 1
9 75961 16 1 38 GLY C C 13.001 51.842 79.327 1.00 . P P . 38 GLY C 1 1
9 75962 16 1 38 GLY CA C 12.658 50.387 78.941 1.00 . P P . 38 GLY CA 1 1
9 75963 16 1 38 GLY H H 11.035 50.396 80.308 1.00 . P P . 38 GLY H 1 1
9 75964 16 1 38 GLY HA2 H 13.420 49.724 79.318 1.00 . P P . 38 GLY HA2 1 1
9 75965 16 1 38 GLY HA3 H 12.637 50.314 77.864 1.00 . P P . 38 GLY HA3 1 1
9 75966 16 1 38 GLY N N 11.342 49.992 79.468 1.00 . P P . 38 GLY N 1 1
9 75967 16 1 38 GLY O O 13.999 52.062 79.982 1.00 . P P . 38 GLY O 1 1
9 75968 16 1 39 VAL C C 10.976 54.855 79.641 1.00 . P P . 39 VAL C 1 1
9 75969 16 1 39 VAL CA C 12.341 54.221 79.356 1.00 . P P . 39 VAL CA 1 1
9 75970 16 1 39 VAL CB C 13.010 55.021 78.222 1.00 . P P . 39 VAL CB 1 1
9 75971 16 1 39 VAL CG1 C 13.015 56.515 78.574 1.00 . P P . 39 VAL CG1 1 1
9 75972 16 1 39 VAL CG2 C 14.449 54.555 77.998 1.00 . P P . 39 VAL CG2 1 1
9 75973 16 1 39 VAL H H 11.324 52.563 78.505 1.00 . P P . 39 VAL H 1 1
9 75974 16 1 39 VAL HA H 12.953 54.278 80.244 1.00 . P P . 39 VAL HA 1 1
9 75975 16 1 39 VAL HB H 12.446 54.883 77.321 1.00 . P P . 39 VAL HB 1 1
9 75976 16 1 39 VAL HG11 H 13.708 57.038 77.931 1.00 . P P . 39 VAL HG11 1 1
9 75977 16 1 39 VAL HG12 H 13.313 56.640 79.604 1.00 . P P . 39 VAL HG12 1 1
9 75978 16 1 39 VAL HG13 H 12.023 56.918 78.436 1.00 . P P . 39 VAL HG13 1 1
9 75979 16 1 39 VAL HG21 H 14.485 53.480 78.011 1.00 . P P . 39 VAL HG21 1 1
9 75980 16 1 39 VAL HG22 H 15.082 54.954 78.773 1.00 . P P . 39 VAL HG22 1 1
9 75981 16 1 39 VAL HG23 H 14.793 54.915 77.041 1.00 . P P . 39 VAL HG23 1 1
9 75982 16 1 39 VAL N N 12.141 52.810 78.986 1.00 . P P . 39 VAL N 1 1
9 75983 16 1 39 VAL O O 10.018 54.600 78.913 1.00 . P P . 39 VAL O 1 1
9 75984 16 1 40 VAL C C 8.434 55.449 80.775 1.00 . P P . 40 VAL C 1 1
9 75985 16 1 40 VAL CA C 9.634 56.371 81.001 1.00 . P P . 40 VAL CA 1 1
9 75986 16 1 40 VAL CB C 9.483 57.629 80.142 1.00 . P P . 40 VAL CB 1 1
9 75987 16 1 40 VAL CG1 C 8.153 58.320 80.466 1.00 . P P . 40 VAL CG1 1 1
9 75988 16 1 40 VAL CG2 C 10.639 58.585 80.448 1.00 . P P . 40 VAL CG2 1 1
9 75989 16 1 40 VAL H H 11.694 55.880 81.209 1.00 . P P . 40 VAL H 1 1
9 75990 16 1 40 VAL HA H 9.655 56.670 82.031 1.00 . P P . 40 VAL HA 1 1
9 75991 16 1 40 VAL HB H 9.505 57.357 79.097 1.00 . P P . 40 VAL HB 1 1
9 75992 16 1 40 VAL HG11 H 7.343 57.780 80.000 1.00 . P P . 40 VAL HG11 1 1
9 75993 16 1 40 VAL HG12 H 8.171 59.334 80.089 1.00 . P P . 40 VAL HG12 1 1
9 75994 16 1 40 VAL HG13 H 8.006 58.337 81.534 1.00 . P P . 40 VAL HG13 1 1
9 75995 16 1 40 VAL HG21 H 10.488 59.032 81.421 1.00 . P P . 40 VAL HG21 1 1
9 75996 16 1 40 VAL HG22 H 10.673 59.360 79.699 1.00 . P P . 40 VAL HG22 1 1
9 75997 16 1 40 VAL HG23 H 11.570 58.038 80.444 1.00 . P P . 40 VAL HG23 1 1
9 75998 16 1 40 VAL N N 10.895 55.696 80.672 1.00 . P P . 40 VAL N 1 1
9 75999 16 1 40 VAL O O 8.112 54.695 81.677 1.00 . P P . 40 VAL O 1 1
9 76000 16 1 40 VAL OXT O 7.861 55.509 79.701 1.00 . P P . 40 VAL OXT 1 1
9 76001 17 1 9 GLY C C -5.631 66.365 76.248 1.00 . Q Q . 9 GLY C 1 1
9 76002 17 1 9 GLY CA C -7.045 66.225 75.695 1.00 . Q Q . 9 GLY CA 1 1
9 76003 17 1 9 GLY H H -8.374 64.683 76.127 1.00 . Q Q . 9 GLY H 1 1
9 76004 17 1 9 GLY HA2 H -7.012 65.720 74.740 1.00 . Q Q . 9 GLY HA2 1 1
9 76005 17 1 9 GLY HA3 H -7.477 67.206 75.570 1.00 . Q Q . 9 GLY HA3 1 1
9 76006 17 1 9 GLY N N -7.876 65.433 76.645 1.00 . Q Q . 9 GLY N 1 1
9 76007 17 1 9 GLY O O -4.853 67.199 75.787 1.00 . Q Q . 9 GLY O 1 1
9 76008 17 1 10 TYR C C -2.971 64.805 77.003 1.00 . Q Q . 10 TYR C 1 1
9 76009 17 1 10 TYR CA C -3.975 65.581 77.850 1.00 . Q Q . 10 TYR CA 1 1
9 76010 17 1 10 TYR CB C -4.031 64.980 79.257 1.00 . Q Q . 10 TYR CB 1 1
9 76011 17 1 10 TYR CD1 C -4.216 66.992 80.761 1.00 . Q Q . 10 TYR CD1 1 1
9 76012 17 1 10 TYR CD2 C -6.182 65.618 80.407 1.00 . Q Q . 10 TYR CD2 1 1
9 76013 17 1 10 TYR CE1 C -4.954 67.832 81.603 1.00 . Q Q . 10 TYR CE1 1 1
9 76014 17 1 10 TYR CE2 C -6.922 66.458 81.249 1.00 . Q Q . 10 TYR CE2 1 1
9 76015 17 1 10 TYR CG C -4.830 65.885 80.163 1.00 . Q Q . 10 TYR CG 1 1
9 76016 17 1 10 TYR CZ C -6.307 67.565 81.847 1.00 . Q Q . 10 TYR CZ 1 1
9 76017 17 1 10 TYR H H -5.963 64.895 77.569 1.00 . Q Q . 10 TYR H 1 1
9 76018 17 1 10 TYR HA H -3.652 66.609 77.925 1.00 . Q Q . 10 TYR HA 1 1
9 76019 17 1 10 TYR HB2 H -4.500 64.007 79.215 1.00 . Q Q . 10 TYR HB2 1 1
9 76020 17 1 10 TYR HB3 H -3.028 64.879 79.644 1.00 . Q Q . 10 TYR HB3 1 1
9 76021 17 1 10 TYR HD1 H -3.173 67.198 80.573 1.00 . Q Q . 10 TYR HD1 1 1
9 76022 17 1 10 TYR HD2 H -6.656 64.765 79.946 1.00 . Q Q . 10 TYR HD2 1 1
9 76023 17 1 10 TYR HE1 H -4.481 68.685 82.063 1.00 . Q Q . 10 TYR HE1 1 1
9 76024 17 1 10 TYR HE2 H -7.965 66.253 81.437 1.00 . Q Q . 10 TYR HE2 1 1
9 76025 17 1 10 TYR HH H -6.441 69.074 83.011 1.00 . Q Q . 10 TYR HH 1 1
9 76026 17 1 10 TYR N N -5.302 65.541 77.240 1.00 . Q Q . 10 TYR N 1 1
9 76027 17 1 10 TYR O O -3.281 63.737 76.479 1.00 . Q Q . 10 TYR O 1 1
9 76028 17 1 10 TYR OH O -7.033 68.395 82.677 1.00 . Q Q . 10 TYR OH 1 1
9 76029 17 1 11 GLU C C 0.025 63.683 76.940 1.00 . Q Q . 11 GLU C 1 1
9 76030 17 1 11 GLU CA C -0.719 64.702 76.080 1.00 . Q Q . 11 GLU CA 1 1
9 76031 17 1 11 GLU CB C 0.266 65.757 75.566 1.00 . Q Q . 11 GLU CB 1 1
9 76032 17 1 11 GLU CD C 0.493 67.821 74.159 1.00 . Q Q . 11 GLU CD 1 1
9 76033 17 1 11 GLU CG C -0.453 66.707 74.601 1.00 . Q Q . 11 GLU CG 1 1
9 76034 17 1 11 GLU H H -1.572 66.207 77.310 1.00 . Q Q . 11 GLU H 1 1
9 76035 17 1 11 GLU HA H -1.171 64.198 75.243 1.00 . Q Q . 11 GLU HA 1 1
9 76036 17 1 11 GLU HB2 H 0.658 66.320 76.401 1.00 . Q Q . 11 GLU HB2 1 1
9 76037 17 1 11 GLU HB3 H 1.078 65.269 75.048 1.00 . Q Q . 11 GLU HB3 1 1
9 76038 17 1 11 GLU HG2 H -0.786 66.157 73.735 1.00 . Q Q . 11 GLU HG2 1 1
9 76039 17 1 11 GLU HG3 H -1.306 67.143 75.098 1.00 . Q Q . 11 GLU HG3 1 1
9 76040 17 1 11 GLU N N -1.763 65.352 76.870 1.00 . Q Q . 11 GLU N 1 1
9 76041 17 1 11 GLU O O 0.742 64.056 77.865 1.00 . Q Q . 11 GLU O 1 1
9 76042 17 1 11 GLU OE1 O 1.637 67.804 74.583 1.00 . Q Q . 11 GLU OE1 1 1
9 76043 17 1 11 GLU OE2 O 0.057 68.674 73.406 1.00 . Q Q . 11 GLU OE2 1 1
9 76044 17 1 12 VAL C C 0.948 60.162 76.568 1.00 . Q Q . 12 VAL C 1 1
9 76045 17 1 12 VAL CA C 0.473 61.334 77.441 1.00 . Q Q . 12 VAL CA 1 1
9 76046 17 1 12 VAL CB C -0.522 60.830 78.499 1.00 . Q Q . 12 VAL CB 1 1
9 76047 17 1 12 VAL CG1 C -0.903 61.986 79.440 1.00 . Q Q . 12 VAL CG1 1 1
9 76048 17 1 12 VAL CG2 C -1.790 60.288 77.814 1.00 . Q Q . 12 VAL CG2 1 1
9 76049 17 1 12 VAL H H -0.770 62.150 75.917 1.00 . Q Q . 12 VAL H 1 1
9 76050 17 1 12 VAL HA H 1.333 61.744 77.951 1.00 . Q Q . 12 VAL HA 1 1
9 76051 17 1 12 VAL HB H -0.062 60.040 79.074 1.00 . Q Q . 12 VAL HB 1 1
9 76052 17 1 12 VAL HG11 H -1.673 62.590 78.982 1.00 . Q Q . 12 VAL HG11 1 1
9 76053 17 1 12 VAL HG12 H -0.037 62.601 79.633 1.00 . Q Q . 12 VAL HG12 1 1
9 76054 17 1 12 VAL HG13 H -1.271 61.584 80.372 1.00 . Q Q . 12 VAL HG13 1 1
9 76055 17 1 12 VAL HG21 H -2.613 60.294 78.515 1.00 . Q Q . 12 VAL HG21 1 1
9 76056 17 1 12 VAL HG22 H -1.615 59.277 77.484 1.00 . Q Q . 12 VAL HG22 1 1
9 76057 17 1 12 VAL HG23 H -2.039 60.905 76.964 1.00 . Q Q . 12 VAL HG23 1 1
9 76058 17 1 12 VAL N N -0.171 62.393 76.653 1.00 . Q Q . 12 VAL N 1 1
9 76059 17 1 12 VAL O O 0.533 60.018 75.418 1.00 . Q Q . 12 VAL O 1 1
9 76060 17 1 13 HIS C C 2.224 56.905 77.404 1.00 . Q Q . 13 HIS C 1 1
9 76061 17 1 13 HIS CA C 2.330 58.120 76.475 1.00 . Q Q . 13 HIS CA 1 1
9 76062 17 1 13 HIS CB C 3.807 58.306 76.099 1.00 . Q Q . 13 HIS CB 1 1
9 76063 17 1 13 HIS CD2 C 3.799 60.928 75.905 1.00 . Q Q . 13 HIS CD2 1 1
9 76064 17 1 13 HIS CE1 C 4.714 61.091 73.947 1.00 . Q Q . 13 HIS CE1 1 1
9 76065 17 1 13 HIS CG C 4.035 59.649 75.467 1.00 . Q Q . 13 HIS CG 1 1
9 76066 17 1 13 HIS H H 2.073 59.485 78.082 1.00 . Q Q . 13 HIS H 1 1
9 76067 17 1 13 HIS HA H 1.758 57.931 75.578 1.00 . Q Q . 13 HIS HA 1 1
9 76068 17 1 13 HIS HB2 H 4.416 58.226 76.987 1.00 . Q Q . 13 HIS HB2 1 1
9 76069 17 1 13 HIS HB3 H 4.096 57.532 75.403 1.00 . Q Q . 13 HIS HB3 1 1
9 76070 17 1 13 HIS HD2 H 3.351 61.188 76.852 1.00 . Q Q . 13 HIS HD2 1 1
9 76071 17 1 13 HIS HE1 H 5.130 61.494 73.035 1.00 . Q Q . 13 HIS HE1 1 1
9 76072 17 1 13 HIS HE2 H 4.193 62.816 74.992 1.00 . Q Q . 13 HIS HE2 1 1
9 76073 17 1 13 HIS N N 1.805 59.314 77.155 1.00 . Q Q . 13 HIS N 1 1
9 76074 17 1 13 HIS ND1 N 4.616 59.779 74.216 1.00 . Q Q . 13 HIS ND1 1 1
9 76075 17 1 13 HIS NE2 N 4.230 61.838 74.944 1.00 . Q Q . 13 HIS NE2 1 1
9 76076 17 1 13 HIS O O 2.804 56.903 78.489 1.00 . Q Q . 13 HIS O 1 1
9 76077 17 1 14 HIS C C 1.324 53.408 76.919 1.00 . Q Q . 14 HIS C 1 1
9 76078 17 1 14 HIS CA C 1.373 54.653 77.800 1.00 . Q Q . 14 HIS CA 1 1
9 76079 17 1 14 HIS CB C 0.067 54.716 78.606 1.00 . Q Q . 14 HIS CB 1 1
9 76080 17 1 14 HIS CD2 C -0.019 57.265 79.252 1.00 . Q Q . 14 HIS CD2 1 1
9 76081 17 1 14 HIS CE1 C 0.070 57.047 81.405 1.00 . Q Q . 14 HIS CE1 1 1
9 76082 17 1 14 HIS CG C 0.060 55.919 79.511 1.00 . Q Q . 14 HIS CG 1 1
9 76083 17 1 14 HIS H H 1.071 55.902 76.100 1.00 . Q Q . 14 HIS H 1 1
9 76084 17 1 14 HIS HA H 2.207 54.577 78.482 1.00 . Q Q . 14 HIS HA 1 1
9 76085 17 1 14 HIS HB2 H -0.768 54.781 77.927 1.00 . Q Q . 14 HIS HB2 1 1
9 76086 17 1 14 HIS HB3 H -0.031 53.821 79.200 1.00 . Q Q . 14 HIS HB3 1 1
9 76087 17 1 14 HIS HD2 H -0.084 57.706 78.269 1.00 . Q Q . 14 HIS HD2 1 1
9 76088 17 1 14 HIS HE1 H 0.091 57.265 82.461 1.00 . Q Q . 14 HIS HE1 1 1
9 76089 17 1 14 HIS HE2 H -0.062 58.948 80.566 1.00 . Q Q . 14 HIS HE2 1 1
9 76090 17 1 14 HIS N N 1.504 55.864 76.978 1.00 . Q Q . 14 HIS N 1 1
9 76091 17 1 14 HIS ND1 N 0.117 55.804 80.891 1.00 . Q Q . 14 HIS ND1 1 1
9 76092 17 1 14 HIS NE2 N -0.014 57.976 80.449 1.00 . Q Q . 14 HIS NE2 1 1
9 76093 17 1 14 HIS O O 1.024 53.492 75.733 1.00 . Q Q . 14 HIS O 1 1
9 76094 17 1 15 GLN C C 0.088 50.459 76.887 1.00 . Q Q . 15 GLN C 1 1
9 76095 17 1 15 GLN CA C 1.507 50.996 76.774 1.00 . Q Q . 15 GLN CA 1 1
9 76096 17 1 15 GLN CB C 2.497 50.009 77.403 1.00 . Q Q . 15 GLN CB 1 1
9 76097 17 1 15 GLN CD C 3.344 49.095 75.235 1.00 . Q Q . 15 GLN CD 1 1
9 76098 17 1 15 GLN CG C 2.634 48.756 76.539 1.00 . Q Q . 15 GLN CG 1 1
9 76099 17 1 15 GLN H H 1.786 52.227 78.471 1.00 . Q Q . 15 GLN H 1 1
9 76100 17 1 15 GLN HA H 1.761 51.157 75.736 1.00 . Q Q . 15 GLN HA 1 1
9 76101 17 1 15 GLN HB2 H 3.462 50.484 77.497 1.00 . Q Q . 15 GLN HB2 1 1
9 76102 17 1 15 GLN HB3 H 2.141 49.727 78.384 1.00 . Q Q . 15 GLN HB3 1 1
9 76103 17 1 15 GLN HE21 H 2.364 47.729 74.183 1.00 . Q Q . 15 GLN HE21 1 1
9 76104 17 1 15 GLN HE22 H 3.494 48.645 73.309 1.00 . Q Q . 15 GLN HE22 1 1
9 76105 17 1 15 GLN HG2 H 3.206 48.014 77.077 1.00 . Q Q . 15 GLN HG2 1 1
9 76106 17 1 15 GLN HG3 H 1.657 48.362 76.321 1.00 . Q Q . 15 GLN HG3 1 1
9 76107 17 1 15 GLN N N 1.580 52.246 77.513 1.00 . Q Q . 15 GLN N 1 1
9 76108 17 1 15 GLN NE2 N 3.042 48.436 74.152 1.00 . Q Q . 15 GLN NE2 1 1
9 76109 17 1 15 GLN O O -0.598 50.776 77.848 1.00 . Q Q . 15 GLN O 1 1
9 76110 17 1 15 GLN OE1 O 4.208 49.972 75.206 1.00 . Q Q . 15 GLN OE1 1 1
9 76111 17 1 16 LYS C C -1.581 47.553 75.626 1.00 . Q Q . 16 LYS C 1 1
9 76112 17 1 16 LYS CA C -1.659 48.997 76.079 1.00 . Q Q . 16 LYS CA 1 1
9 76113 17 1 16 LYS CB C -2.705 49.742 75.255 1.00 . Q Q . 16 LYS CB 1 1
9 76114 17 1 16 LYS CD C -3.953 51.885 74.988 1.00 . Q Q . 16 LYS CD 1 1
9 76115 17 1 16 LYS CE C -4.132 53.306 75.522 1.00 . Q Q . 16 LYS CE 1 1
9 76116 17 1 16 LYS CG C -2.872 51.163 75.793 1.00 . Q Q . 16 LYS CG 1 1
9 76117 17 1 16 LYS H H 0.267 49.347 75.243 1.00 . Q Q . 16 LYS H 1 1
9 76118 17 1 16 LYS HA H -1.970 49.005 77.117 1.00 . Q Q . 16 LYS HA 1 1
9 76119 17 1 16 LYS HB2 H -2.397 49.774 74.234 1.00 . Q Q . 16 LYS HB2 1 1
9 76120 17 1 16 LYS HB3 H -3.649 49.223 75.326 1.00 . Q Q . 16 LYS HB3 1 1
9 76121 17 1 16 LYS HD2 H -3.662 51.923 73.948 1.00 . Q Q . 16 LYS HD2 1 1
9 76122 17 1 16 LYS HD3 H -4.886 51.349 75.080 1.00 . Q Q . 16 LYS HD3 1 1
9 76123 17 1 16 LYS HE2 H -4.439 53.265 76.558 1.00 . Q Q . 16 LYS HE2 1 1
9 76124 17 1 16 LYS HE3 H -3.196 53.839 75.445 1.00 . Q Q . 16 LYS HE3 1 1
9 76125 17 1 16 LYS HG2 H -3.160 51.124 76.835 1.00 . Q Q . 16 LYS HG2 1 1
9 76126 17 1 16 LYS HG3 H -1.938 51.697 75.697 1.00 . Q Q . 16 LYS HG3 1 1
9 76127 17 1 16 LYS HZ1 H -4.718 54.567 73.974 1.00 . Q Q . 16 LYS HZ1 1 1
9 76128 17 1 16 LYS HZ2 H -5.723 54.636 75.342 1.00 . Q Q . 16 LYS HZ2 1 1
9 76129 17 1 16 LYS HZ3 H -5.808 53.306 74.287 1.00 . Q Q . 16 LYS HZ3 1 1
9 76130 17 1 16 LYS N N -0.333 49.612 75.971 1.00 . Q Q . 16 LYS N 1 1
9 76131 17 1 16 LYS NZ N -5.174 54.007 74.721 1.00 . Q Q . 16 LYS NZ 1 1
9 76132 17 1 16 LYS O O -1.565 47.289 74.414 1.00 . Q Q . 16 LYS O 1 1
9 76133 17 1 17 LEU C C -2.742 44.451 76.636 1.00 . Q Q . 17 LEU C 1 1
9 76134 17 1 17 LEU CA C -1.501 45.179 76.190 1.00 . Q Q . 17 LEU CA 1 1
9 76135 17 1 17 LEU CB C -0.310 44.477 76.836 1.00 . Q Q . 17 LEU CB 1 1
9 76136 17 1 17 LEU CD1 C 2.143 44.485 77.146 1.00 . Q Q . 17 LEU CD1 1 1
9 76137 17 1 17 LEU CD2 C 1.164 45.183 74.936 1.00 . Q Q . 17 LEU CD2 1 1
9 76138 17 1 17 LEU CG C 0.979 45.196 76.462 1.00 . Q Q . 17 LEU CG 1 1
9 76139 17 1 17 LEU H H -1.586 46.843 77.525 1.00 . Q Q . 17 LEU H 1 1
9 76140 17 1 17 LEU HA H -1.418 45.084 75.118 1.00 . Q Q . 17 LEU HA 1 1
9 76141 17 1 17 LEU HB2 H -0.427 44.484 77.908 1.00 . Q Q . 17 LEU HB2 1 1
9 76142 17 1 17 LEU HB3 H -0.269 43.466 76.489 1.00 . Q Q . 17 LEU HB3 1 1
9 76143 17 1 17 LEU HD11 H 1.958 44.451 78.208 1.00 . Q Q . 17 LEU HD11 1 1
9 76144 17 1 17 LEU HD12 H 3.055 45.023 76.952 1.00 . Q Q . 17 LEU HD12 1 1
9 76145 17 1 17 LEU HD13 H 2.229 43.481 76.765 1.00 . Q Q . 17 LEU HD13 1 1
9 76146 17 1 17 LEU HD21 H 0.775 44.264 74.528 1.00 . Q Q . 17 LEU HD21 1 1
9 76147 17 1 17 LEU HD22 H 2.211 45.265 74.696 1.00 . Q Q . 17 LEU HD22 1 1
9 76148 17 1 17 LEU HD23 H 0.633 46.018 74.505 1.00 . Q Q . 17 LEU HD23 1 1
9 76149 17 1 17 LEU HG H 0.929 46.214 76.815 1.00 . Q Q . 17 LEU HG 1 1
9 76150 17 1 17 LEU N N -1.556 46.600 76.570 1.00 . Q Q . 17 LEU N 1 1
9 76151 17 1 17 LEU O O -2.998 44.316 77.833 1.00 . Q Q . 17 LEU O 1 1
9 76152 17 1 18 VAL C C -4.492 41.764 75.428 1.00 . Q Q . 18 VAL C 1 1
9 76153 17 1 18 VAL CA C -4.686 43.173 75.967 1.00 . Q Q . 18 VAL CA 1 1
9 76154 17 1 18 VAL CB C -5.902 43.824 75.304 1.00 . Q Q . 18 VAL CB 1 1
9 76155 17 1 18 VAL CG1 C -7.174 43.078 75.713 1.00 . Q Q . 18 VAL CG1 1 1
9 76156 17 1 18 VAL CG2 C -6.004 45.285 75.753 1.00 . Q Q . 18 VAL CG2 1 1
9 76157 17 1 18 VAL H H -3.232 44.047 74.732 1.00 . Q Q . 18 VAL H 1 1
9 76158 17 1 18 VAL HA H -4.848 43.123 77.036 1.00 . Q Q . 18 VAL HA 1 1
9 76159 17 1 18 VAL HB H -5.791 43.782 74.231 1.00 . Q Q . 18 VAL HB 1 1
9 76160 17 1 18 VAL HG11 H -7.079 42.034 75.458 1.00 . Q Q . 18 VAL HG11 1 1
9 76161 17 1 18 VAL HG12 H -8.021 43.501 75.193 1.00 . Q Q . 18 VAL HG12 1 1
9 76162 17 1 18 VAL HG13 H -7.321 43.176 76.780 1.00 . Q Q . 18 VAL HG13 1 1
9 76163 17 1 18 VAL HG21 H -6.910 45.720 75.357 1.00 . Q Q . 18 VAL HG21 1 1
9 76164 17 1 18 VAL HG22 H -5.150 45.835 75.386 1.00 . Q Q . 18 VAL HG22 1 1
9 76165 17 1 18 VAL HG23 H -6.026 45.329 76.832 1.00 . Q Q . 18 VAL HG23 1 1
9 76166 17 1 18 VAL N N -3.491 43.940 75.671 1.00 . Q Q . 18 VAL N 1 1
9 76167 17 1 18 VAL O O -4.699 41.505 74.241 1.00 . Q Q . 18 VAL O 1 1
9 76168 17 1 19 PHE C C -5.078 38.672 76.618 1.00 . Q Q . 19 PHE C 1 1
9 76169 17 1 19 PHE CA C -3.941 39.448 75.954 1.00 . Q Q . 19 PHE CA 1 1
9 76170 17 1 19 PHE CB C -2.564 38.924 76.424 1.00 . Q Q . 19 PHE CB 1 1
9 76171 17 1 19 PHE CD1 C -1.496 40.701 74.882 1.00 . Q Q . 19 PHE CD1 1 1
9 76172 17 1 19 PHE CD2 C -0.215 39.849 76.761 1.00 . Q Q . 19 PHE CD2 1 1
9 76173 17 1 19 PHE CE1 C -0.410 41.525 74.524 1.00 . Q Q . 19 PHE CE1 1 1
9 76174 17 1 19 PHE CE2 C 0.870 40.675 76.397 1.00 . Q Q . 19 PHE CE2 1 1
9 76175 17 1 19 PHE CG C -1.405 39.854 76.008 1.00 . Q Q . 19 PHE CG 1 1
9 76176 17 1 19 PHE CZ C 0.774 41.515 75.277 1.00 . Q Q . 19 PHE CZ 1 1
9 76177 17 1 19 PHE H H -4.012 41.101 77.262 1.00 . Q Q . 19 PHE H 1 1
9 76178 17 1 19 PHE HA H -4.028 39.329 74.884 1.00 . Q Q . 19 PHE HA 1 1
9 76179 17 1 19 PHE HB2 H -2.571 38.826 77.496 1.00 . Q Q . 19 PHE HB2 1 1
9 76180 17 1 19 PHE HB3 H -2.401 37.950 75.990 1.00 . Q Q . 19 PHE HB3 1 1
9 76181 17 1 19 PHE HD1 H -2.392 40.724 74.291 1.00 . Q Q . 19 PHE HD1 1 1
9 76182 17 1 19 PHE HD2 H -0.131 39.206 77.626 1.00 . Q Q . 19 PHE HD2 1 1
9 76183 17 1 19 PHE HE1 H -0.490 42.170 73.661 1.00 . Q Q . 19 PHE HE1 1 1
9 76184 17 1 19 PHE HE2 H 1.776 40.662 76.983 1.00 . Q Q . 19 PHE HE2 1 1
9 76185 17 1 19 PHE HZ H 1.597 42.144 74.997 1.00 . Q Q . 19 PHE HZ 1 1
9 76186 17 1 19 PHE N N -4.125 40.847 76.321 1.00 . Q Q . 19 PHE N 1 1
9 76187 17 1 19 PHE O O -5.117 38.523 77.843 1.00 . Q Q . 19 PHE O 1 1
9 76188 17 1 20 PHE C C -7.311 36.113 75.721 1.00 . Q Q . 20 PHE C 1 1
9 76189 17 1 20 PHE CA C -7.216 37.513 76.314 1.00 . Q Q . 20 PHE CA 1 1
9 76190 17 1 20 PHE CB C -8.477 38.314 75.946 1.00 . Q Q . 20 PHE CB 1 1
9 76191 17 1 20 PHE CD1 C -9.535 38.264 78.231 1.00 . Q Q . 20 PHE CD1 1 1
9 76192 17 1 20 PHE CD2 C -10.753 37.296 76.373 1.00 . Q Q . 20 PHE CD2 1 1
9 76193 17 1 20 PHE CE1 C -10.586 37.932 79.094 1.00 . Q Q . 20 PHE CE1 1 1
9 76194 17 1 20 PHE CE2 C -11.804 36.964 77.235 1.00 . Q Q . 20 PHE CE2 1 1
9 76195 17 1 20 PHE CG C -9.617 37.946 76.872 1.00 . Q Q . 20 PHE CG 1 1
9 76196 17 1 20 PHE CZ C -11.721 37.282 78.597 1.00 . Q Q . 20 PHE CZ 1 1
9 76197 17 1 20 PHE H H -5.964 38.398 74.831 1.00 . Q Q . 20 PHE H 1 1
9 76198 17 1 20 PHE HA H -7.152 37.438 77.384 1.00 . Q Q . 20 PHE HA 1 1
9 76199 17 1 20 PHE HB2 H -8.269 39.369 76.043 1.00 . Q Q . 20 PHE HB2 1 1
9 76200 17 1 20 PHE HB3 H -8.758 38.101 74.924 1.00 . Q Q . 20 PHE HB3 1 1
9 76201 17 1 20 PHE HD1 H -8.658 38.765 78.613 1.00 . Q Q . 20 PHE HD1 1 1
9 76202 17 1 20 PHE HD2 H -10.818 37.051 75.322 1.00 . Q Q . 20 PHE HD2 1 1
9 76203 17 1 20 PHE HE1 H -10.520 38.177 80.143 1.00 . Q Q . 20 PHE HE1 1 1
9 76204 17 1 20 PHE HE2 H -12.680 36.464 76.850 1.00 . Q Q . 20 PHE HE2 1 1
9 76205 17 1 20 PHE HZ H -12.532 37.026 79.262 1.00 . Q Q . 20 PHE HZ 1 1
9 76206 17 1 20 PHE N N -6.035 38.224 75.800 1.00 . Q Q . 20 PHE N 1 1
9 76207 17 1 20 PHE O O -7.042 35.920 74.537 1.00 . Q Q . 20 PHE O 1 1
9 76208 17 1 21 ALA C C -8.817 32.870 76.608 1.00 . Q Q . 21 ALA C 1 1
9 76209 17 1 21 ALA CA C -7.745 33.754 75.974 1.00 . Q Q . 21 ALA CA 1 1
9 76210 17 1 21 ALA CB C -6.383 33.077 76.111 1.00 . Q Q . 21 ALA CB 1 1
9 76211 17 1 21 ALA H H -7.847 35.273 77.489 1.00 . Q Q . 21 ALA H 1 1
9 76212 17 1 21 ALA HA H -7.980 33.835 74.930 1.00 . Q Q . 21 ALA HA 1 1
9 76213 17 1 21 ALA HB1 H -6.083 33.078 77.148 1.00 . Q Q . 21 ALA HB1 1 1
9 76214 17 1 21 ALA HB2 H -5.654 33.614 75.524 1.00 . Q Q . 21 ALA HB2 1 1
9 76215 17 1 21 ALA HB3 H -6.455 32.067 75.757 1.00 . Q Q . 21 ALA HB3 1 1
9 76216 17 1 21 ALA N N -7.669 35.111 76.529 1.00 . Q Q . 21 ALA N 1 1
9 76217 17 1 21 ALA O O -9.199 33.040 77.758 1.00 . Q Q . 21 ALA O 1 1
9 76218 17 1 22 GLU C C -9.757 29.902 77.161 1.00 . Q Q . 22 GLU C 1 1
9 76219 17 1 22 GLU CA C -10.372 31.013 76.313 1.00 . Q Q . 22 GLU CA 1 1
9 76220 17 1 22 GLU CB C -11.126 30.391 75.137 1.00 . Q Q . 22 GLU CB 1 1
9 76221 17 1 22 GLU CD C -13.078 28.960 74.500 1.00 . Q Q . 22 GLU CD 1 1
9 76222 17 1 22 GLU CG C -12.281 29.536 75.665 1.00 . Q Q . 22 GLU CG 1 1
9 76223 17 1 22 GLU H H -9.007 31.841 74.878 1.00 . Q Q . 22 GLU H 1 1
9 76224 17 1 22 GLU HA H -11.067 31.577 76.918 1.00 . Q Q . 22 GLU HA 1 1
9 76225 17 1 22 GLU HB2 H -11.515 31.174 74.503 1.00 . Q Q . 22 GLU HB2 1 1
9 76226 17 1 22 GLU HB3 H -10.453 29.768 74.570 1.00 . Q Q . 22 GLU HB3 1 1
9 76227 17 1 22 GLU HG2 H -11.887 28.727 76.263 1.00 . Q Q . 22 GLU HG2 1 1
9 76228 17 1 22 GLU HG3 H -12.930 30.148 76.274 1.00 . Q Q . 22 GLU HG3 1 1
9 76229 17 1 22 GLU N N -9.320 31.917 75.818 1.00 . Q Q . 22 GLU N 1 1
9 76230 17 1 22 GLU O O -8.879 29.175 76.696 1.00 . Q Q . 22 GLU O 1 1
9 76231 17 1 22 GLU OE1 O -12.905 29.444 73.394 1.00 . Q Q . 22 GLU OE1 1 1
9 76232 17 1 22 GLU OE2 O -13.851 28.045 74.733 1.00 . Q Q . 22 GLU OE2 1 1
9 76233 17 1 23 ASP C C -10.668 28.052 80.189 1.00 . Q Q . 23 ASP C 1 1
9 76234 17 1 23 ASP CA C -9.628 28.800 79.346 1.00 . Q Q . 23 ASP CA 1 1
9 76235 17 1 23 ASP CB C -8.630 29.476 80.284 1.00 . Q Q . 23 ASP CB 1 1
9 76236 17 1 23 ASP CG C -7.948 28.436 81.170 1.00 . Q Q . 23 ASP CG 1 1
9 76237 17 1 23 ASP H H -10.874 30.422 78.752 1.00 . Q Q . 23 ASP H 1 1
9 76238 17 1 23 ASP HA H -9.086 28.065 78.767 1.00 . Q Q . 23 ASP HA 1 1
9 76239 17 1 23 ASP HB2 H -7.884 29.981 79.699 1.00 . Q Q . 23 ASP HB2 1 1
9 76240 17 1 23 ASP HB3 H -9.146 30.193 80.905 1.00 . Q Q . 23 ASP HB3 1 1
9 76241 17 1 23 ASP N N -10.193 29.797 78.425 1.00 . Q Q . 23 ASP N 1 1
9 76242 17 1 23 ASP O O -10.515 27.967 81.407 1.00 . Q Q . 23 ASP O 1 1
9 76243 17 1 23 ASP OD1 O -8.310 27.274 81.076 1.00 . Q Q . 23 ASP OD1 1 1
9 76244 17 1 23 ASP OD2 O -7.075 28.818 81.931 1.00 . Q Q . 23 ASP OD2 1 1
9 76245 17 1 24 VAL C C -11.929 25.418 80.745 1.00 . Q Q . 24 VAL C 1 1
9 76246 17 1 24 VAL CA C -12.647 26.713 80.390 1.00 . Q Q . 24 VAL CA 1 1
9 76247 17 1 24 VAL CB C -13.925 26.427 79.595 1.00 . Q Q . 24 VAL CB 1 1
9 76248 17 1 24 VAL CG1 C -14.814 25.462 80.378 1.00 . Q Q . 24 VAL CG1 1 1
9 76249 17 1 24 VAL CG2 C -14.680 27.740 79.358 1.00 . Q Q . 24 VAL CG2 1 1
9 76250 17 1 24 VAL H H -11.795 27.514 78.604 1.00 . Q Q . 24 VAL H 1 1
9 76251 17 1 24 VAL HA H -12.884 27.261 81.293 1.00 . Q Q . 24 VAL HA 1 1
9 76252 17 1 24 VAL HB H -13.663 25.985 78.645 1.00 . Q Q . 24 VAL HB 1 1
9 76253 17 1 24 VAL HG11 H -14.389 24.470 80.339 1.00 . Q Q . 24 VAL HG11 1 1
9 76254 17 1 24 VAL HG12 H -15.802 25.446 79.941 1.00 . Q Q . 24 VAL HG12 1 1
9 76255 17 1 24 VAL HG13 H -14.881 25.787 81.406 1.00 . Q Q . 24 VAL HG13 1 1
9 76256 17 1 24 VAL HG21 H -15.573 27.542 78.783 1.00 . Q Q . 24 VAL HG21 1 1
9 76257 17 1 24 VAL HG22 H -14.048 28.426 78.813 1.00 . Q Q . 24 VAL HG22 1 1
9 76258 17 1 24 VAL HG23 H -14.952 28.177 80.307 1.00 . Q Q . 24 VAL HG23 1 1
9 76259 17 1 24 VAL N N -11.697 27.469 79.579 1.00 . Q Q . 24 VAL N 1 1
9 76260 17 1 24 VAL O O -11.136 24.931 79.941 1.00 . Q Q . 24 VAL O 1 1
9 76261 17 1 25 GLY C C -10.204 24.230 83.244 1.00 . Q Q . 25 GLY C 1 1
9 76262 17 1 25 GLY CA C -11.344 23.714 82.369 1.00 . Q Q . 25 GLY CA 1 1
9 76263 17 1 25 GLY H H -12.702 25.348 82.610 1.00 . Q Q . 25 GLY H 1 1
9 76264 17 1 25 GLY HA2 H -11.974 23.043 82.936 1.00 . Q Q . 25 GLY HA2 1 1
9 76265 17 1 25 GLY HA3 H -10.937 23.202 81.509 1.00 . Q Q . 25 GLY HA3 1 1
9 76266 17 1 25 GLY N N -12.115 24.897 81.966 1.00 . Q Q . 25 GLY N 1 1
9 76267 17 1 25 GLY O O -9.049 23.830 83.106 1.00 . Q Q . 25 GLY O 1 1
9 76268 17 1 26 SER C C -8.948 25.173 85.991 1.00 . Q Q . 26 SER C 1 1
9 76269 17 1 26 SER CA C -9.562 25.969 84.843 1.00 . Q Q . 26 SER CA 1 1
9 76270 17 1 26 SER CB C -10.221 27.228 85.408 1.00 . Q Q . 26 SER CB 1 1
9 76271 17 1 26 SER H H -11.462 25.558 84.025 1.00 . Q Q . 26 SER H 1 1
9 76272 17 1 26 SER HA H -8.766 26.284 84.185 1.00 . Q Q . 26 SER HA 1 1
9 76273 17 1 26 SER HB2 H -10.598 27.833 84.600 1.00 . Q Q . 26 SER HB2 1 1
9 76274 17 1 26 SER HB3 H -11.040 26.943 86.054 1.00 . Q Q . 26 SER HB3 1 1
9 76275 17 1 26 SER HG H -9.711 28.410 86.866 1.00 . Q Q . 26 SER HG 1 1
9 76276 17 1 26 SER N N -10.539 25.232 84.048 1.00 . Q Q . 26 SER N 1 1
9 76277 17 1 26 SER O O -9.538 24.960 87.050 1.00 . Q Q . 26 SER O 1 1
9 76278 17 1 26 SER OG O -9.258 27.974 86.141 1.00 . Q Q . 26 SER OG 1 1
9 76279 17 1 27 ASN C C -5.631 24.926 86.840 1.00 . Q Q . 27 ASN C 1 1
9 76280 17 1 27 ASN CA C -6.838 24.024 86.608 1.00 . Q Q . 27 ASN CA 1 1
9 76281 17 1 27 ASN CB C -6.404 22.698 85.974 1.00 . Q Q . 27 ASN CB 1 1
9 76282 17 1 27 ASN CG C -7.604 21.766 85.834 1.00 . Q Q . 27 ASN CG 1 1
9 76283 17 1 27 ASN H H -7.340 25.028 84.838 1.00 . Q Q . 27 ASN H 1 1
9 76284 17 1 27 ASN HA H -7.344 23.844 87.546 1.00 . Q Q . 27 ASN HA 1 1
9 76285 17 1 27 ASN HB2 H -5.981 22.887 84.999 1.00 . Q Q . 27 ASN HB2 1 1
9 76286 17 1 27 ASN HB3 H -5.661 22.229 86.602 1.00 . Q Q . 27 ASN HB3 1 1
9 76287 17 1 27 ASN HD21 H -8.655 22.658 87.263 1.00 . Q Q . 27 ASN HD21 1 1
9 76288 17 1 27 ASN HD22 H -9.419 21.340 86.517 1.00 . Q Q . 27 ASN HD22 1 1
9 76289 17 1 27 ASN N N -7.706 24.777 85.711 1.00 . Q Q . 27 ASN N 1 1
9 76290 17 1 27 ASN ND2 N -8.646 21.936 86.602 1.00 . Q Q . 27 ASN ND2 1 1
9 76291 17 1 27 ASN O O -5.806 26.140 86.774 1.00 . Q Q . 27 ASN O 1 1
9 76292 17 1 27 ASN OD1 O -7.591 20.859 85.002 1.00 . Q Q . 27 ASN OD1 1 1
9 76293 17 1 28 LYS C C -3.353 26.524 86.520 1.00 . Q Q . 28 LYS C 1 1
9 76294 17 1 28 LYS CA C -3.282 25.287 87.424 1.00 . Q Q . 28 LYS CA 1 1
9 76295 17 1 28 LYS CB C -1.966 24.545 87.176 1.00 . Q Q . 28 LYS CB 1 1
9 76296 17 1 28 LYS CD C -0.491 22.681 87.945 1.00 . Q Q . 28 LYS CD 1 1
9 76297 17 1 28 LYS CE C -0.316 21.579 88.990 1.00 . Q Q . 28 LYS CE 1 1
9 76298 17 1 28 LYS CG C -1.797 23.433 88.213 1.00 . Q Q . 28 LYS CG 1 1
9 76299 17 1 28 LYS H H -4.337 23.422 87.232 1.00 . Q Q . 28 LYS H 1 1
9 76300 17 1 28 LYS HA H -3.320 25.602 88.457 1.00 . Q Q . 28 LYS HA 1 1
9 76301 17 1 28 LYS HB2 H -1.977 24.115 86.184 1.00 . Q Q . 28 LYS HB2 1 1
9 76302 17 1 28 LYS HB3 H -1.143 25.238 87.258 1.00 . Q Q . 28 LYS HB3 1 1
9 76303 17 1 28 LYS HD2 H -0.524 22.242 86.959 1.00 . Q Q . 28 LYS HD2 1 1
9 76304 17 1 28 LYS HD3 H 0.339 23.368 88.008 1.00 . Q Q . 28 LYS HD3 1 1
9 76305 17 1 28 LYS HE2 H -0.288 22.017 89.976 1.00 . Q Q . 28 LYS HE2 1 1
9 76306 17 1 28 LYS HE3 H -1.143 20.887 88.925 1.00 . Q Q . 28 LYS HE3 1 1
9 76307 17 1 28 LYS HG2 H -1.766 23.865 89.203 1.00 . Q Q . 28 LYS HG2 1 1
9 76308 17 1 28 LYS HG3 H -2.626 22.745 88.145 1.00 . Q Q . 28 LYS HG3 1 1
9 76309 17 1 28 LYS HZ1 H 1.673 21.149 89.426 1.00 . Q Q . 28 LYS HZ1 1 1
9 76310 17 1 28 LYS HZ2 H 1.294 21.076 87.772 1.00 . Q Q . 28 LYS HZ2 1 1
9 76311 17 1 28 LYS HZ3 H 0.800 19.830 88.816 1.00 . Q Q . 28 LYS HZ3 1 1
9 76312 17 1 28 LYS N N -4.436 24.395 87.151 1.00 . Q Q . 28 LYS N 1 1
9 76313 17 1 28 LYS NZ N 0.959 20.853 88.731 1.00 . Q Q . 28 LYS NZ 1 1
9 76314 17 1 28 LYS O O -3.199 27.649 86.981 1.00 . Q Q . 28 LYS O 1 1
9 76315 17 1 29 GLY C C -2.800 27.893 83.481 1.00 . Q Q . 29 GLY C 1 1
9 76316 17 1 29 GLY CA C -3.982 27.401 84.323 1.00 . Q Q . 29 GLY CA 1 1
9 76317 17 1 29 GLY H H -3.917 25.385 84.986 1.00 . Q Q . 29 GLY H 1 1
9 76318 17 1 29 GLY HA2 H -4.751 27.073 83.643 1.00 . Q Q . 29 GLY HA2 1 1
9 76319 17 1 29 GLY HA3 H -4.372 28.241 84.884 1.00 . Q Q . 29 GLY HA3 1 1
9 76320 17 1 29 GLY N N -3.718 26.303 85.265 1.00 . Q Q . 29 GLY N 1 1
9 76321 17 1 29 GLY O O -2.840 27.791 82.256 1.00 . Q Q . 29 GLY O 1 1
9 76322 17 1 30 ALA C C 0.505 29.443 84.168 1.00 . Q Q . 30 ALA C 1 1
9 76323 17 1 30 ALA CA C -0.682 29.006 83.320 1.00 . Q Q . 30 ALA CA 1 1
9 76324 17 1 30 ALA CB C -1.199 30.204 82.507 1.00 . Q Q . 30 ALA CB 1 1
9 76325 17 1 30 ALA H H -1.787 28.586 85.082 1.00 . Q Q . 30 ALA H 1 1
9 76326 17 1 30 ALA HA H -0.353 28.244 82.631 1.00 . Q Q . 30 ALA HA 1 1
9 76327 17 1 30 ALA HB1 H -0.375 30.844 82.223 1.00 . Q Q . 30 ALA HB1 1 1
9 76328 17 1 30 ALA HB2 H -1.898 30.767 83.108 1.00 . Q Q . 30 ALA HB2 1 1
9 76329 17 1 30 ALA HB3 H -1.699 29.848 81.619 1.00 . Q Q . 30 ALA HB3 1 1
9 76330 17 1 30 ALA N N -1.777 28.477 84.109 1.00 . Q Q . 30 ALA N 1 1
9 76331 17 1 30 ALA O O 0.454 29.489 85.402 1.00 . Q Q . 30 ALA O 1 1
9 76332 17 1 31 ILE C C 2.992 31.769 83.483 1.00 . Q Q . 31 ILE C 1 1
9 76333 17 1 31 ILE CA C 2.787 30.364 84.050 1.00 . Q Q . 31 ILE CA 1 1
9 76334 17 1 31 ILE CB C 3.991 29.479 83.695 1.00 . Q Q . 31 ILE CB 1 1
9 76335 17 1 31 ILE CD1 C 4.723 27.063 83.531 1.00 . Q Q . 31 ILE CD1 1 1
9 76336 17 1 31 ILE CG1 C 3.697 28.038 84.129 1.00 . Q Q . 31 ILE CG1 1 1
9 76337 17 1 31 ILE CG2 C 5.253 29.979 84.413 1.00 . Q Q . 31 ILE CG2 1 1
9 76338 17 1 31 ILE H H 1.485 29.803 82.458 1.00 . Q Q . 31 ILE H 1 1
9 76339 17 1 31 ILE HA H 2.680 30.420 85.125 1.00 . Q Q . 31 ILE HA 1 1
9 76340 17 1 31 ILE HB H 4.156 29.515 82.637 1.00 . Q Q . 31 ILE HB 1 1
9 76341 17 1 31 ILE HD11 H 5.521 26.908 84.236 1.00 . Q Q . 31 ILE HD11 1 1
9 76342 17 1 31 ILE HD12 H 5.131 27.457 82.612 1.00 . Q Q . 31 ILE HD12 1 1
9 76343 17 1 31 ILE HD13 H 4.236 26.124 83.328 1.00 . Q Q . 31 ILE HD13 1 1
9 76344 17 1 31 ILE HG12 H 3.735 27.976 85.205 1.00 . Q Q . 31 ILE HG12 1 1
9 76345 17 1 31 ILE HG13 H 2.709 27.759 83.792 1.00 . Q Q . 31 ILE HG13 1 1
9 76346 17 1 31 ILE HG21 H 5.207 29.712 85.455 1.00 . Q Q . 31 ILE HG21 1 1
9 76347 17 1 31 ILE HG22 H 5.326 31.052 84.321 1.00 . Q Q . 31 ILE HG22 1 1
9 76348 17 1 31 ILE HG23 H 6.124 29.524 83.964 1.00 . Q Q . 31 ILE HG23 1 1
9 76349 17 1 31 ILE N N 1.557 29.831 83.445 1.00 . Q Q . 31 ILE N 1 1
9 76350 17 1 31 ILE O O 3.135 31.933 82.271 1.00 . Q Q . 31 ILE O 1 1
9 76351 17 1 32 ILE C C 4.343 34.865 84.480 1.00 . Q Q . 32 ILE C 1 1
9 76352 17 1 32 ILE CA C 3.127 34.174 83.871 1.00 . Q Q . 32 ILE CA 1 1
9 76353 17 1 32 ILE CB C 1.851 34.954 84.222 1.00 . Q Q . 32 ILE CB 1 1
9 76354 17 1 32 ILE CD1 C -0.643 34.957 83.931 1.00 . Q Q . 32 ILE CD1 1 1
9 76355 17 1 32 ILE CG1 C 0.679 34.378 83.414 1.00 . Q Q . 32 ILE CG1 1 1
9 76356 17 1 32 ILE CG2 C 2.031 36.447 83.901 1.00 . Q Q . 32 ILE CG2 1 1
9 76357 17 1 32 ILE H H 2.849 32.622 85.297 1.00 . Q Q . 32 ILE H 1 1
9 76358 17 1 32 ILE HA H 3.240 34.185 82.796 1.00 . Q Q . 32 ILE HA 1 1
9 76359 17 1 32 ILE HB H 1.647 34.838 85.277 1.00 . Q Q . 32 ILE HB 1 1
9 76360 17 1 32 ILE HD11 H -1.468 34.444 83.459 1.00 . Q Q . 32 ILE HD11 1 1
9 76361 17 1 32 ILE HD12 H -0.691 36.010 83.697 1.00 . Q Q . 32 ILE HD12 1 1
9 76362 17 1 32 ILE HD13 H -0.702 34.822 85.001 1.00 . Q Q . 32 ILE HD13 1 1
9 76363 17 1 32 ILE HG12 H 0.800 34.634 82.373 1.00 . Q Q . 32 ILE HG12 1 1
9 76364 17 1 32 ILE HG13 H 0.663 33.304 83.520 1.00 . Q Q . 32 ILE HG13 1 1
9 76365 17 1 32 ILE HG21 H 2.503 36.932 84.739 1.00 . Q Q . 32 ILE HG21 1 1
9 76366 17 1 32 ILE HG22 H 1.069 36.905 83.722 1.00 . Q Q . 32 ILE HG22 1 1
9 76367 17 1 32 ILE HG23 H 2.651 36.562 83.024 1.00 . Q Q . 32 ILE HG23 1 1
9 76368 17 1 32 ILE N N 2.980 32.790 84.340 1.00 . Q Q . 32 ILE N 1 1
9 76369 17 1 32 ILE O O 4.502 34.920 85.700 1.00 . Q Q . 32 ILE O 1 1
9 76370 17 1 33 GLY C C 6.379 37.532 83.378 1.00 . Q Q . 33 GLY C 1 1
9 76371 17 1 33 GLY CA C 6.391 36.143 84.011 1.00 . Q Q . 33 GLY CA 1 1
9 76372 17 1 33 GLY H H 4.991 35.347 82.643 1.00 . Q Q . 33 GLY H 1 1
9 76373 17 1 33 GLY HA2 H 6.418 36.236 85.090 1.00 . Q Q . 33 GLY HA2 1 1
9 76374 17 1 33 GLY HA3 H 7.266 35.609 83.675 1.00 . Q Q . 33 GLY HA3 1 1
9 76375 17 1 33 GLY N N 5.188 35.417 83.601 1.00 . Q Q . 33 GLY N 1 1
9 76376 17 1 33 GLY O O 6.434 37.672 82.151 1.00 . Q Q . 33 GLY O 1 1
9 76377 17 1 34 LEU C C 7.361 40.739 84.341 1.00 . Q Q . 34 LEU C 1 1
9 76378 17 1 34 LEU CA C 6.214 39.944 83.753 1.00 . Q Q . 34 LEU CA 1 1
9 76379 17 1 34 LEU CB C 4.905 40.586 84.224 1.00 . Q Q . 34 LEU CB 1 1
9 76380 17 1 34 LEU CD1 C 2.439 40.285 84.468 1.00 . Q Q . 34 LEU CD1 1 1
9 76381 17 1 34 LEU CD2 C 3.602 39.467 82.401 1.00 . Q Q . 34 LEU CD2 1 1
9 76382 17 1 34 LEU CG C 3.727 39.665 83.915 1.00 . Q Q . 34 LEU CG 1 1
9 76383 17 1 34 LEU H H 6.214 38.387 85.189 1.00 . Q Q . 34 LEU H 1 1
9 76384 17 1 34 LEU HA H 6.262 39.980 82.675 1.00 . Q Q . 34 LEU HA 1 1
9 76385 17 1 34 LEU HB2 H 4.951 40.758 85.290 1.00 . Q Q . 34 LEU HB2 1 1
9 76386 17 1 34 LEU HB3 H 4.765 41.529 83.716 1.00 . Q Q . 34 LEU HB3 1 1
9 76387 17 1 34 LEU HD11 H 2.422 41.343 84.252 1.00 . Q Q . 34 LEU HD11 1 1
9 76388 17 1 34 LEU HD12 H 2.401 40.137 85.537 1.00 . Q Q . 34 LEU HD12 1 1
9 76389 17 1 34 LEU HD13 H 1.585 39.810 84.012 1.00 . Q Q . 34 LEU HD13 1 1
9 76390 17 1 34 LEU HD21 H 2.622 39.076 82.168 1.00 . Q Q . 34 LEU HD21 1 1
9 76391 17 1 34 LEU HD22 H 4.354 38.769 82.066 1.00 . Q Q . 34 LEU HD22 1 1
9 76392 17 1 34 LEU HD23 H 3.742 40.414 81.901 1.00 . Q Q . 34 LEU HD23 1 1
9 76393 17 1 34 LEU HG H 3.894 38.713 84.390 1.00 . Q Q . 34 LEU HG 1 1
9 76394 17 1 34 LEU N N 6.273 38.559 84.225 1.00 . Q Q . 34 LEU N 1 1
9 76395 17 1 34 LEU O O 7.563 40.724 85.555 1.00 . Q Q . 34 LEU O 1 1
9 76396 17 1 35 MET C C 9.214 43.639 83.414 1.00 . Q Q . 35 MET C 1 1
9 76397 17 1 35 MET CA C 9.230 42.243 84.001 1.00 . Q Q . 35 MET CA 1 1
9 76398 17 1 35 MET CB C 10.551 41.590 83.624 1.00 . Q Q . 35 MET CB 1 1
9 76399 17 1 35 MET CE C 13.039 40.729 85.268 1.00 . Q Q . 35 MET CE 1 1
9 76400 17 1 35 MET CG C 10.610 40.163 84.170 1.00 . Q Q . 35 MET CG 1 1
9 76401 17 1 35 MET H H 7.921 41.423 82.529 1.00 . Q Q . 35 MET H 1 1
9 76402 17 1 35 MET HA H 9.179 42.320 85.078 1.00 . Q Q . 35 MET HA 1 1
9 76403 17 1 35 MET HB2 H 10.637 41.568 82.551 1.00 . Q Q . 35 MET HB2 1 1
9 76404 17 1 35 MET HB3 H 11.357 42.172 84.033 1.00 . Q Q . 35 MET HB3 1 1
9 76405 17 1 35 MET HE1 H 13.497 41.548 84.731 1.00 . Q Q . 35 MET HE1 1 1
9 76406 17 1 35 MET HE2 H 13.791 40.226 85.854 1.00 . Q Q . 35 MET HE2 1 1
9 76407 17 1 35 MET HE3 H 12.272 41.106 85.924 1.00 . Q Q . 35 MET HE3 1 1
9 76408 17 1 35 MET HG2 H 10.271 40.146 85.191 1.00 . Q Q . 35 MET HG2 1 1
9 76409 17 1 35 MET HG3 H 9.977 39.525 83.571 1.00 . Q Q . 35 MET HG3 1 1
9 76410 17 1 35 MET N N 8.112 41.441 83.498 1.00 . Q Q . 35 MET N 1 1
9 76411 17 1 35 MET O O 9.102 43.800 82.198 1.00 . Q Q . 35 MET O 1 1
9 76412 17 1 35 MET SD S 12.315 39.562 84.082 1.00 . Q Q . 35 MET SD 1 1
9 76413 17 1 36 VAL C C 10.782 46.611 84.089 1.00 . Q Q . 36 VAL C 1 1
9 76414 17 1 36 VAL CA C 9.405 46.035 83.791 1.00 . Q Q . 36 VAL CA 1 1
9 76415 17 1 36 VAL CB C 8.341 46.874 84.504 1.00 . Q Q . 36 VAL CB 1 1
9 76416 17 1 36 VAL CG1 C 8.496 48.346 84.113 1.00 . Q Q . 36 VAL CG1 1 1
9 76417 17 1 36 VAL CG2 C 6.944 46.380 84.119 1.00 . Q Q . 36 VAL CG2 1 1
9 76418 17 1 36 VAL H H 9.470 44.478 85.234 1.00 . Q Q . 36 VAL H 1 1
9 76419 17 1 36 VAL HA H 9.231 46.070 82.724 1.00 . Q Q . 36 VAL HA 1 1
9 76420 17 1 36 VAL HB H 8.471 46.779 85.570 1.00 . Q Q . 36 VAL HB 1 1
9 76421 17 1 36 VAL HG11 H 8.596 48.426 83.040 1.00 . Q Q . 36 VAL HG11 1 1
9 76422 17 1 36 VAL HG12 H 9.375 48.755 84.588 1.00 . Q Q . 36 VAL HG12 1 1
9 76423 17 1 36 VAL HG13 H 7.625 48.898 84.435 1.00 . Q Q . 36 VAL HG13 1 1
9 76424 17 1 36 VAL HG21 H 6.218 46.783 84.810 1.00 . Q Q . 36 VAL HG21 1 1
9 76425 17 1 36 VAL HG22 H 6.919 45.301 84.159 1.00 . Q Q . 36 VAL HG22 1 1
9 76426 17 1 36 VAL HG23 H 6.709 46.708 83.120 1.00 . Q Q . 36 VAL HG23 1 1
9 76427 17 1 36 VAL N N 9.365 44.655 84.273 1.00 . Q Q . 36 VAL N 1 1
9 76428 17 1 36 VAL O O 11.322 46.427 85.175 1.00 . Q Q . 36 VAL O 1 1
9 76429 17 1 37 GLY C C 12.616 49.262 82.587 1.00 . Q Q . 37 GLY C 1 1
9 76430 17 1 37 GLY CA C 12.642 47.900 83.233 1.00 . Q Q . 37 GLY CA 1 1
9 76431 17 1 37 GLY H H 10.837 47.388 82.274 1.00 . Q Q . 37 GLY H 1 1
9 76432 17 1 37 GLY HA2 H 12.913 48.003 84.277 1.00 . Q Q . 37 GLY HA2 1 1
9 76433 17 1 37 GLY HA3 H 13.372 47.283 82.730 1.00 . Q Q . 37 GLY HA3 1 1
9 76434 17 1 37 GLY N N 11.329 47.291 83.117 1.00 . Q Q . 37 GLY N 1 1
9 76435 17 1 37 GLY O O 12.624 49.334 81.370 1.00 . Q Q . 37 GLY O 1 1
9 76436 17 1 38 GLY C C 11.731 52.751 83.478 1.00 . Q Q . 38 GLY C 1 1
9 76437 17 1 38 GLY CA C 12.513 51.685 82.700 1.00 . Q Q . 38 GLY CA 1 1
9 76438 17 1 38 GLY H H 12.538 50.283 84.327 1.00 . Q Q . 38 GLY H 1 1
9 76439 17 1 38 GLY HA2 H 13.523 52.037 82.565 1.00 . Q Q . 38 GLY HA2 1 1
9 76440 17 1 38 GLY HA3 H 12.056 51.580 81.724 1.00 . Q Q . 38 GLY HA3 1 1
9 76441 17 1 38 GLY N N 12.561 50.358 83.351 1.00 . Q Q . 38 GLY N 1 1
9 76442 17 1 38 GLY O O 10.636 53.136 83.067 1.00 . Q Q . 38 GLY O 1 1
9 76443 17 1 39 VAL C C 10.618 55.068 84.734 1.00 . Q Q . 39 VAL C 1 1
9 76444 17 1 39 VAL CA C 11.714 54.276 85.451 1.00 . Q Q . 39 VAL CA 1 1
9 76445 17 1 39 VAL CB C 12.827 55.247 85.916 1.00 . Q Q . 39 VAL CB 1 1
9 76446 17 1 39 VAL CG1 C 12.220 56.539 86.502 1.00 . Q Q . 39 VAL CG1 1 1
9 76447 17 1 39 VAL CG2 C 13.703 54.568 86.983 1.00 . Q Q . 39 VAL CG2 1 1
9 76448 17 1 39 VAL H H 13.192 52.875 84.846 1.00 . Q Q . 39 VAL H 1 1
9 76449 17 1 39 VAL HA H 11.284 53.816 86.308 1.00 . Q Q . 39 VAL HA 1 1
9 76450 17 1 39 VAL HB H 13.444 55.504 85.065 1.00 . Q Q . 39 VAL HB 1 1
9 76451 17 1 39 VAL HG11 H 12.016 57.235 85.700 1.00 . Q Q . 39 VAL HG11 1 1
9 76452 17 1 39 VAL HG12 H 12.914 56.992 87.196 1.00 . Q Q . 39 VAL HG12 1 1
9 76453 17 1 39 VAL HG13 H 11.299 56.308 87.014 1.00 . Q Q . 39 VAL HG13 1 1
9 76454 17 1 39 VAL HG21 H 14.331 53.833 86.515 1.00 . Q Q . 39 VAL HG21 1 1
9 76455 17 1 39 VAL HG22 H 13.080 54.089 87.720 1.00 . Q Q . 39 VAL HG22 1 1
9 76456 17 1 39 VAL HG23 H 14.320 55.312 87.464 1.00 . Q Q . 39 VAL HG23 1 1
9 76457 17 1 39 VAL N N 12.317 53.231 84.594 1.00 . Q Q . 39 VAL N 1 1
9 76458 17 1 39 VAL O O 10.845 55.625 83.665 1.00 . Q Q . 39 VAL O 1 1
9 76459 17 1 40 VAL C C 8.272 57.265 85.267 1.00 . Q Q . 40 VAL C 1 1
9 76460 17 1 40 VAL CA C 8.288 55.818 84.789 1.00 . Q Q . 40 VAL CA 1 1
9 76461 17 1 40 VAL CB C 6.985 55.131 85.203 1.00 . Q Q . 40 VAL CB 1 1
9 76462 17 1 40 VAL CG1 C 6.957 53.709 84.645 1.00 . Q Q . 40 VAL CG1 1 1
9 76463 17 1 40 VAL CG2 C 6.897 55.077 86.730 1.00 . Q Q . 40 VAL CG2 1 1
9 76464 17 1 40 VAL H H 9.328 54.632 86.204 1.00 . Q Q . 40 VAL H 1 1
9 76465 17 1 40 VAL HA H 8.355 55.805 83.715 1.00 . Q Q . 40 VAL HA 1 1
9 76466 17 1 40 VAL HB H 6.146 55.688 84.812 1.00 . Q Q . 40 VAL HB 1 1
9 76467 17 1 40 VAL HG11 H 6.061 53.208 84.979 1.00 . Q Q . 40 VAL HG11 1 1
9 76468 17 1 40 VAL HG12 H 7.824 53.168 84.994 1.00 . Q Q . 40 VAL HG12 1 1
9 76469 17 1 40 VAL HG13 H 6.967 53.746 83.565 1.00 . Q Q . 40 VAL HG13 1 1
9 76470 17 1 40 VAL HG21 H 6.858 56.082 87.125 1.00 . Q Q . 40 VAL HG21 1 1
9 76471 17 1 40 VAL HG22 H 7.764 54.569 87.123 1.00 . Q Q . 40 VAL HG22 1 1
9 76472 17 1 40 VAL HG23 H 6.003 54.543 87.019 1.00 . Q Q . 40 VAL HG23 1 1
9 76473 17 1 40 VAL N N 9.433 55.102 85.351 1.00 . Q Q . 40 VAL N 1 1
9 76474 17 1 40 VAL O O 8.686 57.502 86.389 1.00 . Q Q . 40 VAL O 1 1
9 76475 17 1 40 VAL OXT O 7.842 58.114 84.504 1.00 . Q Q . 40 VAL OXT 1 1
9 76476 18 1 9 GLY C C 0.274 69.702 80.306 1.00 . R R . 9 GLY C 1 1
9 76477 18 1 9 GLY CA C -0.689 70.628 79.574 1.00 . R R . 9 GLY CA 1 1
9 76478 18 1 9 GLY H H -2.719 70.548 80.029 1.00 . R R . 9 GLY H 1 1
9 76479 18 1 9 GLY HA2 H -1.037 70.147 78.671 1.00 . R R . 9 GLY HA2 1 1
9 76480 18 1 9 GLY HA3 H -0.179 71.545 79.321 1.00 . R R . 9 GLY HA3 1 1
9 76481 18 1 9 GLY N N -1.852 70.932 80.455 1.00 . R R . 9 GLY N 1 1
9 76482 18 1 9 GLY O O 1.474 69.691 80.028 1.00 . R R . 9 GLY O 1 1
9 76483 18 1 10 TYR C C 0.795 66.708 81.229 1.00 . R R . 10 TYR C 1 1
9 76484 18 1 10 TYR CA C 0.562 67.992 82.013 1.00 . R R . 10 TYR CA 1 1
9 76485 18 1 10 TYR CB C -0.121 67.662 83.340 1.00 . R R . 10 TYR CB 1 1
9 76486 18 1 10 TYR CD1 C -1.213 69.817 84.054 1.00 . R R . 10 TYR CD1 1 1
9 76487 18 1 10 TYR CD2 C 0.841 69.133 85.145 1.00 . R R . 10 TYR CD2 1 1
9 76488 18 1 10 TYR CE1 C -1.253 70.967 84.850 1.00 . R R . 10 TYR CE1 1 1
9 76489 18 1 10 TYR CE2 C 0.801 70.283 85.943 1.00 . R R . 10 TYR CE2 1 1
9 76490 18 1 10 TYR CG C -0.166 68.901 84.201 1.00 . R R . 10 TYR CG 1 1
9 76491 18 1 10 TYR CZ C -0.247 71.201 85.794 1.00 . R R . 10 TYR CZ 1 1
9 76492 18 1 10 TYR H H -1.222 68.973 81.419 1.00 . R R . 10 TYR H 1 1
9 76493 18 1 10 TYR HA H 1.516 68.453 82.219 1.00 . R R . 10 TYR HA 1 1
9 76494 18 1 10 TYR HB2 H -1.127 67.316 83.152 1.00 . R R . 10 TYR HB2 1 1
9 76495 18 1 10 TYR HB3 H 0.436 66.890 83.849 1.00 . R R . 10 TYR HB3 1 1
9 76496 18 1 10 TYR HD1 H -1.988 69.638 83.324 1.00 . R R . 10 TYR HD1 1 1
9 76497 18 1 10 TYR HD2 H 1.649 68.424 85.258 1.00 . R R . 10 TYR HD2 1 1
9 76498 18 1 10 TYR HE1 H -2.060 71.674 84.736 1.00 . R R . 10 TYR HE1 1 1
9 76499 18 1 10 TYR HE2 H 1.577 70.463 86.672 1.00 . R R . 10 TYR HE2 1 1
9 76500 18 1 10 TYR HH H -1.112 72.792 86.392 1.00 . R R . 10 TYR HH 1 1
9 76501 18 1 10 TYR N N -0.260 68.922 81.243 1.00 . R R . 10 TYR N 1 1
9 76502 18 1 10 TYR O O -0.106 66.205 80.558 1.00 . R R . 10 TYR O 1 1
9 76503 18 1 10 TYR OH O -0.290 72.334 86.580 1.00 . R R . 10 TYR OH 1 1
9 76504 18 1 11 GLU C C 2.665 63.825 81.589 1.00 . R R . 11 GLU C 1 1
9 76505 18 1 11 GLU CA C 2.380 64.955 80.603 1.00 . R R . 11 GLU CA 1 1
9 76506 18 1 11 GLU CB C 3.619 65.211 79.746 1.00 . R R . 11 GLU CB 1 1
9 76507 18 1 11 GLU CD C 5.098 64.253 77.976 1.00 . R R . 11 GLU CD 1 1
9 76508 18 1 11 GLU CG C 3.898 63.987 78.876 1.00 . R R . 11 GLU CG 1 1
9 76509 18 1 11 GLU H H 2.693 66.636 81.862 1.00 . R R . 11 GLU H 1 1
9 76510 18 1 11 GLU HA H 1.569 64.656 79.958 1.00 . R R . 11 GLU HA 1 1
9 76511 18 1 11 GLU HB2 H 3.447 66.072 79.116 1.00 . R R . 11 GLU HB2 1 1
9 76512 18 1 11 GLU HB3 H 4.468 65.398 80.386 1.00 . R R . 11 GLU HB3 1 1
9 76513 18 1 11 GLU HG2 H 4.106 63.139 79.510 1.00 . R R . 11 GLU HG2 1 1
9 76514 18 1 11 GLU HG3 H 3.034 63.775 78.266 1.00 . R R . 11 GLU HG3 1 1
9 76515 18 1 11 GLU N N 2.017 66.184 81.314 1.00 . R R . 11 GLU N 1 1
9 76516 18 1 11 GLU O O 3.452 63.987 82.522 1.00 . R R . 11 GLU O 1 1
9 76517 18 1 11 GLU OE1 O 5.817 65.201 78.245 1.00 . R R . 11 GLU OE1 1 1
9 76518 18 1 11 GLU OE2 O 5.273 63.514 77.022 1.00 . R R . 11 GLU OE2 1 1
9 76519 18 1 12 VAL C C 2.351 60.231 81.448 1.00 . R R . 12 VAL C 1 1
9 76520 18 1 12 VAL CA C 2.190 61.522 82.262 1.00 . R R . 12 VAL CA 1 1
9 76521 18 1 12 VAL CB C 0.981 61.406 83.196 1.00 . R R . 12 VAL CB 1 1
9 76522 18 1 12 VAL CG1 C 1.063 60.101 83.989 1.00 . R R . 12 VAL CG1 1 1
9 76523 18 1 12 VAL CG2 C 0.973 62.590 84.167 1.00 . R R . 12 VAL CG2 1 1
9 76524 18 1 12 VAL H H 1.394 62.614 80.626 1.00 . R R . 12 VAL H 1 1
9 76525 18 1 12 VAL HA H 3.079 61.663 82.863 1.00 . R R . 12 VAL HA 1 1
9 76526 18 1 12 VAL HB H 0.074 61.414 82.611 1.00 . R R . 12 VAL HB 1 1
9 76527 18 1 12 VAL HG11 H 0.367 60.137 84.814 1.00 . R R . 12 VAL HG11 1 1
9 76528 18 1 12 VAL HG12 H 2.066 59.973 84.368 1.00 . R R . 12 VAL HG12 1 1
9 76529 18 1 12 VAL HG13 H 0.816 59.275 83.343 1.00 . R R . 12 VAL HG13 1 1
9 76530 18 1 12 VAL HG21 H 0.164 62.471 84.872 1.00 . R R . 12 VAL HG21 1 1
9 76531 18 1 12 VAL HG22 H 0.836 63.508 83.614 1.00 . R R . 12 VAL HG22 1 1
9 76532 18 1 12 VAL HG23 H 1.912 62.626 84.698 1.00 . R R . 12 VAL HG23 1 1
9 76533 18 1 12 VAL N N 2.010 62.680 81.380 1.00 . R R . 12 VAL N 1 1
9 76534 18 1 12 VAL O O 1.918 60.145 80.301 1.00 . R R . 12 VAL O 1 1
9 76535 18 1 13 HIS C C 3.103 56.778 82.421 1.00 . R R . 13 HIS C 1 1
9 76536 18 1 13 HIS CA C 3.216 57.935 81.419 1.00 . R R . 13 HIS CA 1 1
9 76537 18 1 13 HIS CB C 4.621 57.898 80.793 1.00 . R R . 13 HIS CB 1 1
9 76538 18 1 13 HIS CD2 C 5.412 60.398 80.884 1.00 . R R . 13 HIS CD2 1 1
9 76539 18 1 13 HIS CE1 C 5.414 60.807 78.758 1.00 . R R . 13 HIS CE1 1 1
9 76540 18 1 13 HIS CG C 4.991 59.252 80.257 1.00 . R R . 13 HIS CG 1 1
9 76541 18 1 13 HIS H H 3.310 59.363 82.988 1.00 . R R . 13 HIS H 1 1
9 76542 18 1 13 HIS HA H 2.481 57.794 80.639 1.00 . R R . 13 HIS HA 1 1
9 76543 18 1 13 HIS HB2 H 5.347 57.608 81.541 1.00 . R R . 13 HIS HB2 1 1
9 76544 18 1 13 HIS HB3 H 4.635 57.179 79.986 1.00 . R R . 13 HIS HB3 1 1
9 76545 18 1 13 HIS HD2 H 5.519 60.520 81.951 1.00 . R R . 13 HIS HD2 1 1
9 76546 18 1 13 HIS HE1 H 5.529 61.302 77.806 1.00 . R R . 13 HIS HE1 1 1
9 76547 18 1 13 HIS HE2 H 6.002 62.289 80.093 1.00 . R R . 13 HIS HE2 1 1
9 76548 18 1 13 HIS N N 2.987 59.228 82.072 1.00 . R R . 13 HIS N 1 1
9 76549 18 1 13 HIS ND1 N 4.997 59.537 78.903 1.00 . R R . 13 HIS ND1 1 1
9 76550 18 1 13 HIS NE2 N 5.680 61.378 79.934 1.00 . R R . 13 HIS NE2 1 1
9 76551 18 1 13 HIS O O 3.725 56.805 83.483 1.00 . R R . 13 HIS O 1 1
9 76552 18 1 14 HIS C C 1.960 53.334 82.016 1.00 . R R . 14 HIS C 1 1
9 76553 18 1 14 HIS CA C 2.228 54.552 82.893 1.00 . R R . 14 HIS CA 1 1
9 76554 18 1 14 HIS CB C 1.078 54.725 83.892 1.00 . R R . 14 HIS CB 1 1
9 76555 18 1 14 HIS CD2 C 2.072 55.434 86.220 1.00 . R R . 14 HIS CD2 1 1
9 76556 18 1 14 HIS CE1 C 1.792 57.575 86.046 1.00 . R R . 14 HIS CE1 1 1
9 76557 18 1 14 HIS CG C 1.495 55.662 84.995 1.00 . R R . 14 HIS CG 1 1
9 76558 18 1 14 HIS H H 1.922 55.754 81.173 1.00 . R R . 14 HIS H 1 1
9 76559 18 1 14 HIS HA H 3.150 54.397 83.437 1.00 . R R . 14 HIS HA 1 1
9 76560 18 1 14 HIS HB2 H 0.218 55.131 83.383 1.00 . R R . 14 HIS HB2 1 1
9 76561 18 1 14 HIS HB3 H 0.823 53.765 84.317 1.00 . R R . 14 HIS HB3 1 1
9 76562 18 1 14 HIS HD2 H 2.340 54.463 86.611 1.00 . R R . 14 HIS HD2 1 1
9 76563 18 1 14 HIS HE1 H 1.786 58.633 86.262 1.00 . R R . 14 HIS HE1 1 1
9 76564 18 1 14 HIS HE2 H 2.646 56.782 87.772 1.00 . R R . 14 HIS HE2 1 1
9 76565 18 1 14 HIS N N 2.357 55.740 82.049 1.00 . R R . 14 HIS N 1 1
9 76566 18 1 14 HIS ND1 N 1.326 57.034 84.905 1.00 . R R . 14 HIS ND1 1 1
9 76567 18 1 14 HIS NE2 N 2.257 56.644 86.882 1.00 . R R . 14 HIS NE2 1 1
9 76568 18 1 14 HIS O O 1.554 53.473 80.865 1.00 . R R . 14 HIS O 1 1
9 76569 18 1 15 GLN C C 0.531 50.407 81.995 1.00 . R R . 15 GLN C 1 1
9 76570 18 1 15 GLN CA C 1.956 50.917 81.810 1.00 . R R . 15 GLN CA 1 1
9 76571 18 1 15 GLN CB C 2.950 49.865 82.299 1.00 . R R . 15 GLN CB 1 1
9 76572 18 1 15 GLN CD C 3.830 47.571 81.971 1.00 . R R . 15 GLN CD 1 1
9 76573 18 1 15 GLN CG C 2.730 48.540 81.576 1.00 . R R . 15 GLN CG 1 1
9 76574 18 1 15 GLN H H 2.508 52.088 83.484 1.00 . R R . 15 GLN H 1 1
9 76575 18 1 15 GLN HA H 2.134 51.098 80.759 1.00 . R R . 15 GLN HA 1 1
9 76576 18 1 15 GLN HB2 H 3.956 50.211 82.109 1.00 . R R . 15 GLN HB2 1 1
9 76577 18 1 15 GLN HB3 H 2.820 49.718 83.361 1.00 . R R . 15 GLN HB3 1 1
9 76578 18 1 15 GLN HE21 H 2.696 45.960 81.750 1.00 . R R . 15 GLN HE21 1 1
9 76579 18 1 15 GLN HE22 H 4.287 45.666 82.260 1.00 . R R . 15 GLN HE22 1 1
9 76580 18 1 15 GLN HG2 H 1.773 48.128 81.859 1.00 . R R . 15 GLN HG2 1 1
9 76581 18 1 15 GLN HG3 H 2.756 48.700 80.509 1.00 . R R . 15 GLN HG3 1 1
9 76582 18 1 15 GLN N N 2.185 52.142 82.560 1.00 . R R . 15 GLN N 1 1
9 76583 18 1 15 GLN NE2 N 3.585 46.294 81.992 1.00 . R R . 15 GLN NE2 1 1
9 76584 18 1 15 GLN O O -0.116 50.691 83.003 1.00 . R R . 15 GLN O 1 1
9 76585 18 1 15 GLN OE1 O 4.944 47.992 82.276 1.00 . R R . 15 GLN OE1 1 1
9 76586 18 1 16 LYS C C -1.134 47.536 80.651 1.00 . R R . 16 LYS C 1 1
9 76587 18 1 16 LYS CA C -1.231 48.966 81.154 1.00 . R R . 16 LYS CA 1 1
9 76588 18 1 16 LYS CB C -2.285 49.732 80.352 1.00 . R R . 16 LYS CB 1 1
9 76589 18 1 16 LYS CD C -3.567 51.871 80.200 1.00 . R R . 16 LYS CD 1 1
9 76590 18 1 16 LYS CE C -3.771 53.245 80.838 1.00 . R R . 16 LYS CE 1 1
9 76591 18 1 16 LYS CG C -2.499 51.107 80.982 1.00 . R R . 16 LYS CG 1 1
9 76592 18 1 16 LYS H H 0.671 49.364 80.307 1.00 . R R . 16 LYS H 1 1
9 76593 18 1 16 LYS HA H -1.538 48.940 82.193 1.00 . R R . 16 LYS HA 1 1
9 76594 18 1 16 LYS HB2 H -1.956 49.842 79.338 1.00 . R R . 16 LYS HB2 1 1
9 76595 18 1 16 LYS HB3 H -3.215 49.185 80.368 1.00 . R R . 16 LYS HB3 1 1
9 76596 18 1 16 LYS HD2 H -3.249 51.991 79.174 1.00 . R R . 16 LYS HD2 1 1
9 76597 18 1 16 LYS HD3 H -4.497 51.322 80.229 1.00 . R R . 16 LYS HD3 1 1
9 76598 18 1 16 LYS HE2 H -4.093 53.123 81.862 1.00 . R R . 16 LYS HE2 1 1
9 76599 18 1 16 LYS HE3 H -2.841 53.794 80.815 1.00 . R R . 16 LYS HE3 1 1
9 76600 18 1 16 LYS HG2 H -2.820 50.987 82.005 1.00 . R R . 16 LYS HG2 1 1
9 76601 18 1 16 LYS HG3 H -1.573 51.664 80.958 1.00 . R R . 16 LYS HG3 1 1
9 76602 18 1 16 LYS HZ1 H -5.498 54.400 80.739 1.00 . R R . 16 LYS HZ1 1 1
9 76603 18 1 16 LYS HZ2 H -5.294 53.346 79.422 1.00 . R R . 16 LYS HZ2 1 1
9 76604 18 1 16 LYS HZ3 H -4.357 54.760 79.537 1.00 . R R . 16 LYS HZ3 1 1
9 76605 18 1 16 LYS N N 0.084 49.596 81.057 1.00 . R R . 16 LYS N 1 1
9 76606 18 1 16 LYS NZ N -4.808 53.994 80.076 1.00 . R R . 16 LYS NZ 1 1
9 76607 18 1 16 LYS O O -1.142 47.300 79.437 1.00 . R R . 16 LYS O 1 1
9 76608 18 1 17 LEU C C -2.261 44.432 81.594 1.00 . R R . 17 LEU C 1 1
9 76609 18 1 17 LEU CA C -0.977 45.152 81.196 1.00 . R R . 17 LEU CA 1 1
9 76610 18 1 17 LEU CB C 0.246 44.461 81.864 1.00 . R R . 17 LEU CB 1 1
9 76611 18 1 17 LEU CD1 C -0.422 45.129 84.209 1.00 . R R . 17 LEU CD1 1 1
9 76612 18 1 17 LEU CD2 C 1.955 44.551 83.698 1.00 . R R . 17 LEU CD2 1 1
9 76613 18 1 17 LEU CG C 0.679 45.203 83.143 1.00 . R R . 17 LEU CG 1 1
9 76614 18 1 17 LEU H H -1.069 46.805 82.524 1.00 . R R . 17 LEU H 1 1
9 76615 18 1 17 LEU HA H -0.873 45.076 80.122 1.00 . R R . 17 LEU HA 1 1
9 76616 18 1 17 LEU HB2 H 0.005 43.439 82.115 1.00 . R R . 17 LEU HB2 1 1
9 76617 18 1 17 LEU HB3 H 1.073 44.466 81.168 1.00 . R R . 17 LEU HB3 1 1
9 76618 18 1 17 LEU HD11 H -1.233 45.787 83.944 1.00 . R R . 17 LEU HD11 1 1
9 76619 18 1 17 LEU HD12 H -0.015 45.432 85.163 1.00 . R R . 17 LEU HD12 1 1
9 76620 18 1 17 LEU HD13 H -0.785 44.115 84.283 1.00 . R R . 17 LEU HD13 1 1
9 76621 18 1 17 LEU HD21 H 1.697 43.647 84.232 1.00 . R R . 17 LEU HD21 1 1
9 76622 18 1 17 LEU HD22 H 2.446 45.238 84.372 1.00 . R R . 17 LEU HD22 1 1
9 76623 18 1 17 LEU HD23 H 2.624 44.306 82.887 1.00 . R R . 17 LEU HD23 1 1
9 76624 18 1 17 LEU HG H 0.881 46.238 82.909 1.00 . R R . 17 LEU HG 1 1
9 76625 18 1 17 LEU N N -1.059 46.570 81.575 1.00 . R R . 17 LEU N 1 1
9 76626 18 1 17 LEU O O -2.548 44.258 82.777 1.00 . R R . 17 LEU O 1 1
9 76627 18 1 18 VAL C C -4.165 41.868 80.265 1.00 . R R . 18 VAL C 1 1
9 76628 18 1 18 VAL CA C -4.273 43.270 80.848 1.00 . R R . 18 VAL CA 1 1
9 76629 18 1 18 VAL CB C -5.446 44.014 80.201 1.00 . R R . 18 VAL CB 1 1
9 76630 18 1 18 VAL CG1 C -6.738 43.220 80.406 1.00 . R R . 18 VAL CG1 1 1
9 76631 18 1 18 VAL CG2 C -5.598 45.389 80.855 1.00 . R R . 18 VAL CG2 1 1
9 76632 18 1 18 VAL H H -2.763 44.136 79.665 1.00 . R R . 18 VAL H 1 1
9 76633 18 1 18 VAL HA H -4.449 43.193 81.913 1.00 . R R . 18 VAL HA 1 1
9 76634 18 1 18 VAL HB H -5.259 44.133 79.144 1.00 . R R . 18 VAL HB 1 1
9 76635 18 1 18 VAL HG11 H -6.698 42.309 79.828 1.00 . R R . 18 VAL HG11 1 1
9 76636 18 1 18 VAL HG12 H -7.579 43.815 80.083 1.00 . R R . 18 VAL HG12 1 1
9 76637 18 1 18 VAL HG13 H -6.848 42.979 81.452 1.00 . R R . 18 VAL HG13 1 1
9 76638 18 1 18 VAL HG21 H -6.343 45.961 80.322 1.00 . R R . 18 VAL HG21 1 1
9 76639 18 1 18 VAL HG22 H -4.653 45.911 80.822 1.00 . R R . 18 VAL HG22 1 1
9 76640 18 1 18 VAL HG23 H -5.907 45.267 81.882 1.00 . R R . 18 VAL HG23 1 1
9 76641 18 1 18 VAL N N -3.029 43.994 80.597 1.00 . R R . 18 VAL N 1 1
9 76642 18 1 18 VAL O O -4.317 41.669 79.059 1.00 . R R . 18 VAL O 1 1
9 76643 18 1 19 PHE C C -4.876 38.700 81.450 1.00 . R R . 19 PHE C 1 1
9 76644 18 1 19 PHE CA C -3.803 39.496 80.729 1.00 . R R . 19 PHE CA 1 1
9 76645 18 1 19 PHE CB C -2.423 38.938 81.108 1.00 . R R . 19 PHE CB 1 1
9 76646 18 1 19 PHE CD1 C -1.370 40.701 79.608 1.00 . R R . 19 PHE CD1 1 1
9 76647 18 1 19 PHE CD2 C -0.268 40.112 81.685 1.00 . R R . 19 PHE CD2 1 1
9 76648 18 1 19 PHE CE1 C -0.355 41.622 79.335 1.00 . R R . 19 PHE CE1 1 1
9 76649 18 1 19 PHE CE2 C 0.744 41.039 81.408 1.00 . R R . 19 PHE CE2 1 1
9 76650 18 1 19 PHE CG C -1.329 39.940 80.786 1.00 . R R . 19 PHE CG 1 1
9 76651 18 1 19 PHE CZ C 0.701 41.791 80.234 1.00 . R R . 19 PHE CZ 1 1
9 76652 18 1 19 PHE H H -3.824 41.111 82.090 1.00 . R R . 19 PHE H 1 1
9 76653 18 1 19 PHE HA H -3.953 39.401 79.665 1.00 . R R . 19 PHE HA 1 1
9 76654 18 1 19 PHE HB2 H -2.402 38.719 82.167 1.00 . R R . 19 PHE HB2 1 1
9 76655 18 1 19 PHE HB3 H -2.246 38.029 80.556 1.00 . R R . 19 PHE HB3 1 1
9 76656 18 1 19 PHE HD1 H -2.178 40.582 78.913 1.00 . R R . 19 PHE HD1 1 1
9 76657 18 1 19 PHE HD2 H -0.233 39.529 82.591 1.00 . R R . 19 PHE HD2 1 1
9 76658 18 1 19 PHE HE1 H -0.388 42.202 78.428 1.00 . R R . 19 PHE HE1 1 1
9 76659 18 1 19 PHE HE2 H 1.557 41.171 82.101 1.00 . R R . 19 PHE HE2 1 1
9 76660 18 1 19 PHE HZ H 1.464 42.514 80.027 1.00 . R R . 19 PHE HZ 1 1
9 76661 18 1 19 PHE N N -3.915 40.893 81.138 1.00 . R R . 19 PHE N 1 1
9 76662 18 1 19 PHE O O -4.872 38.630 82.678 1.00 . R R . 19 PHE O 1 1
9 76663 18 1 20 PHE C C -7.397 36.220 80.500 1.00 . R R . 20 PHE C 1 1
9 76664 18 1 20 PHE CA C -6.873 37.351 81.368 1.00 . R R . 20 PHE CA 1 1
9 76665 18 1 20 PHE CB C -8.020 38.290 81.753 1.00 . R R . 20 PHE CB 1 1
9 76666 18 1 20 PHE CD1 C -6.910 40.368 82.657 1.00 . R R . 20 PHE CD1 1 1
9 76667 18 1 20 PHE CD2 C -7.864 38.784 84.223 1.00 . R R . 20 PHE CD2 1 1
9 76668 18 1 20 PHE CE1 C -6.510 41.182 83.725 1.00 . R R . 20 PHE CE1 1 1
9 76669 18 1 20 PHE CE2 C -7.464 39.597 85.290 1.00 . R R . 20 PHE CE2 1 1
9 76670 18 1 20 PHE CG C -7.586 39.169 82.906 1.00 . R R . 20 PHE CG 1 1
9 76671 18 1 20 PHE CZ C -6.787 40.796 85.041 1.00 . R R . 20 PHE CZ 1 1
9 76672 18 1 20 PHE H H -5.790 38.196 79.728 1.00 . R R . 20 PHE H 1 1
9 76673 18 1 20 PHE HA H -6.479 36.911 82.275 1.00 . R R . 20 PHE HA 1 1
9 76674 18 1 20 PHE HB2 H -8.280 38.907 80.908 1.00 . R R . 20 PHE HB2 1 1
9 76675 18 1 20 PHE HB3 H -8.880 37.707 82.051 1.00 . R R . 20 PHE HB3 1 1
9 76676 18 1 20 PHE HD1 H -6.693 40.664 81.642 1.00 . R R . 20 PHE HD1 1 1
9 76677 18 1 20 PHE HD2 H -8.386 37.858 84.416 1.00 . R R . 20 PHE HD2 1 1
9 76678 18 1 20 PHE HE1 H -5.988 42.109 83.532 1.00 . R R . 20 PHE HE1 1 1
9 76679 18 1 20 PHE HE2 H -7.679 39.299 86.307 1.00 . R R . 20 PHE HE2 1 1
9 76680 18 1 20 PHE HZ H -6.478 41.423 85.865 1.00 . R R . 20 PHE HZ 1 1
9 76681 18 1 20 PHE N N -5.810 38.112 80.710 1.00 . R R . 20 PHE N 1 1
9 76682 18 1 20 PHE O O -7.243 36.208 79.277 1.00 . R R . 20 PHE O 1 1
9 76683 18 1 21 ALA C C -10.065 33.945 80.912 1.00 . R R . 21 ALA C 1 1
9 76684 18 1 21 ALA CA C -8.611 34.116 80.472 1.00 . R R . 21 ALA CA 1 1
9 76685 18 1 21 ALA CB C -7.773 32.858 80.769 1.00 . R R . 21 ALA CB 1 1
9 76686 18 1 21 ALA H H -8.130 35.330 82.132 1.00 . R R . 21 ALA H 1 1
9 76687 18 1 21 ALA HA H -8.596 34.309 79.414 1.00 . R R . 21 ALA HA 1 1
9 76688 18 1 21 ALA HB1 H -6.783 33.157 81.082 1.00 . R R . 21 ALA HB1 1 1
9 76689 18 1 21 ALA HB2 H -7.695 32.256 79.877 1.00 . R R . 21 ALA HB2 1 1
9 76690 18 1 21 ALA HB3 H -8.238 32.279 81.555 1.00 . R R . 21 ALA HB3 1 1
9 76691 18 1 21 ALA N N -8.037 35.261 81.159 1.00 . R R . 21 ALA N 1 1
9 76692 18 1 21 ALA O O -10.417 34.288 82.041 1.00 . R R . 21 ALA O 1 1
9 76693 18 1 22 GLU C C -12.666 32.349 81.386 1.00 . R R . 22 GLU C 1 1
9 76694 18 1 22 GLU CA C -12.353 33.383 80.309 1.00 . R R . 22 GLU CA 1 1
9 76695 18 1 22 GLU CB C -13.125 33.018 79.040 1.00 . R R . 22 GLU CB 1 1
9 76696 18 1 22 GLU CD C -13.764 33.805 76.755 1.00 . R R . 22 GLU CD 1 1
9 76697 18 1 22 GLU CG C -13.063 34.183 78.056 1.00 . R R . 22 GLU CG 1 1
9 76698 18 1 22 GLU H H -10.632 33.309 79.082 1.00 . R R . 22 GLU H 1 1
9 76699 18 1 22 GLU HA H -12.703 34.344 80.646 1.00 . R R . 22 GLU HA 1 1
9 76700 18 1 22 GLU HB2 H -12.685 32.139 78.589 1.00 . R R . 22 GLU HB2 1 1
9 76701 18 1 22 GLU HB3 H -14.155 32.817 79.291 1.00 . R R . 22 GLU HB3 1 1
9 76702 18 1 22 GLU HG2 H -13.550 35.042 78.490 1.00 . R R . 22 GLU HG2 1 1
9 76703 18 1 22 GLU HG3 H -12.031 34.422 77.849 1.00 . R R . 22 GLU HG3 1 1
9 76704 18 1 22 GLU N N -10.926 33.492 80.002 1.00 . R R . 22 GLU N 1 1
9 76705 18 1 22 GLU O O -11.931 31.386 81.601 1.00 . R R . 22 GLU O 1 1
9 76706 18 1 22 GLU OE1 O -14.283 32.704 76.684 1.00 . R R . 22 GLU OE1 1 1
9 76707 18 1 22 GLU OE2 O -13.769 34.623 75.850 1.00 . R R . 22 GLU OE2 1 1
9 76708 18 1 23 ASP C C -13.317 31.695 84.303 1.00 . R R . 23 ASP C 1 1
9 76709 18 1 23 ASP CA C -14.291 31.752 83.133 1.00 . R R . 23 ASP CA 1 1
9 76710 18 1 23 ASP CB C -14.530 30.336 82.608 1.00 . R R . 23 ASP CB 1 1
9 76711 18 1 23 ASP CG C -15.260 29.511 83.661 1.00 . R R . 23 ASP CG 1 1
9 76712 18 1 23 ASP H H -14.308 33.396 81.811 1.00 . R R . 23 ASP H 1 1
9 76713 18 1 23 ASP HA H -15.230 32.153 83.481 1.00 . R R . 23 ASP HA 1 1
9 76714 18 1 23 ASP HB2 H -15.125 30.382 81.710 1.00 . R R . 23 ASP HB2 1 1
9 76715 18 1 23 ASP HB3 H -13.580 29.872 82.388 1.00 . R R . 23 ASP HB3 1 1
9 76716 18 1 23 ASP N N -13.790 32.600 82.055 1.00 . R R . 23 ASP N 1 1
9 76717 18 1 23 ASP O O -13.031 30.618 84.826 1.00 . R R . 23 ASP O 1 1
9 76718 18 1 23 ASP OD1 O -15.415 30.001 84.768 1.00 . R R . 23 ASP OD1 1 1
9 76719 18 1 23 ASP OD2 O -15.656 28.400 83.346 1.00 . R R . 23 ASP OD2 1 1
9 76720 18 1 24 VAL C C -12.615 32.304 87.102 1.00 . R R . 24 VAL C 1 1
9 76721 18 1 24 VAL CA C -11.932 32.895 85.874 1.00 . R R . 24 VAL CA 1 1
9 76722 18 1 24 VAL CB C -11.517 34.343 86.153 1.00 . R R . 24 VAL CB 1 1
9 76723 18 1 24 VAL CG1 C -10.490 34.392 87.295 1.00 . R R . 24 VAL CG1 1 1
9 76724 18 1 24 VAL CG2 C -10.902 34.936 84.883 1.00 . R R . 24 VAL CG2 1 1
9 76725 18 1 24 VAL H H -13.115 33.689 84.304 1.00 . R R . 24 VAL H 1 1
9 76726 18 1 24 VAL HA H -11.052 32.314 85.646 1.00 . R R . 24 VAL HA 1 1
9 76727 18 1 24 VAL HB H -12.389 34.917 86.433 1.00 . R R . 24 VAL HB 1 1
9 76728 18 1 24 VAL HG11 H -11.004 34.346 88.244 1.00 . R R . 24 VAL HG11 1 1
9 76729 18 1 24 VAL HG12 H -9.927 35.314 87.240 1.00 . R R . 24 VAL HG12 1 1
9 76730 18 1 24 VAL HG13 H -9.813 33.553 87.213 1.00 . R R . 24 VAL HG13 1 1
9 76731 18 1 24 VAL HG21 H -10.156 34.258 84.493 1.00 . R R . 24 VAL HG21 1 1
9 76732 18 1 24 VAL HG22 H -10.441 35.885 85.114 1.00 . R R . 24 VAL HG22 1 1
9 76733 18 1 24 VAL HG23 H -11.676 35.083 84.143 1.00 . R R . 24 VAL HG23 1 1
9 76734 18 1 24 VAL N N -12.837 32.854 84.736 1.00 . R R . 24 VAL N 1 1
9 76735 18 1 24 VAL O O -13.824 32.076 87.099 1.00 . R R . 24 VAL O 1 1
9 76736 18 1 25 GLY C C -11.298 31.041 90.300 1.00 . R R . 25 GLY C 1 1
9 76737 18 1 25 GLY CA C -12.400 31.605 89.417 1.00 . R R . 25 GLY CA 1 1
9 76738 18 1 25 GLY H H -10.899 32.347 88.119 1.00 . R R . 25 GLY H 1 1
9 76739 18 1 25 GLY HA2 H -12.899 32.410 89.936 1.00 . R R . 25 GLY HA2 1 1
9 76740 18 1 25 GLY HA3 H -13.113 30.824 89.201 1.00 . R R . 25 GLY HA3 1 1
9 76741 18 1 25 GLY N N -11.849 32.110 88.164 1.00 . R R . 25 GLY N 1 1
9 76742 18 1 25 GLY O O -11.521 30.090 91.048 1.00 . R R . 25 GLY O 1 1
9 76743 18 1 26 SER C C -8.512 29.818 90.387 1.00 . R R . 26 SER C 1 1
9 76744 18 1 26 SER CA C -8.965 31.152 90.967 1.00 . R R . 26 SER CA 1 1
9 76745 18 1 26 SER CB C -9.333 30.998 92.448 1.00 . R R . 26 SER CB 1 1
9 76746 18 1 26 SER H H -9.987 32.360 89.561 1.00 . R R . 26 SER H 1 1
9 76747 18 1 26 SER HA H -8.160 31.867 90.873 1.00 . R R . 26 SER HA 1 1
9 76748 18 1 26 SER HB2 H -9.998 31.794 92.738 1.00 . R R . 26 SER HB2 1 1
9 76749 18 1 26 SER HB3 H -9.823 30.046 92.608 1.00 . R R . 26 SER HB3 1 1
9 76750 18 1 26 SER HG H -7.409 31.199 92.633 1.00 . R R . 26 SER HG 1 1
9 76751 18 1 26 SER N N -10.105 31.617 90.189 1.00 . R R . 26 SER N 1 1
9 76752 18 1 26 SER O O -9.299 28.874 90.336 1.00 . R R . 26 SER O 1 1
9 76753 18 1 26 SER OG O -8.149 31.071 93.230 1.00 . R R . 26 SER OG 1 1
9 76754 18 1 27 ASN C C -6.355 27.492 90.437 1.00 . R R . 27 ASN C 1 1
9 76755 18 1 27 ASN CA C -6.807 28.468 89.359 1.00 . R R . 27 ASN CA 1 1
9 76756 18 1 27 ASN CB C -5.642 28.760 88.418 1.00 . R R . 27 ASN CB 1 1
9 76757 18 1 27 ASN CG C -6.154 29.393 87.129 1.00 . R R . 27 ASN CG 1 1
9 76758 18 1 27 ASN H H -6.668 30.498 89.982 1.00 . R R . 27 ASN H 1 1
9 76759 18 1 27 ASN HA H -7.607 28.017 88.789 1.00 . R R . 27 ASN HA 1 1
9 76760 18 1 27 ASN HB2 H -4.960 29.441 88.904 1.00 . R R . 27 ASN HB2 1 1
9 76761 18 1 27 ASN HB3 H -5.130 27.843 88.189 1.00 . R R . 27 ASN HB3 1 1
9 76762 18 1 27 ASN HD21 H -4.372 30.077 86.580 1.00 . R R . 27 ASN HD21 1 1
9 76763 18 1 27 ASN HD22 H -5.644 30.425 85.511 1.00 . R R . 27 ASN HD22 1 1
9 76764 18 1 27 ASN N N -7.269 29.726 89.936 1.00 . R R . 27 ASN N 1 1
9 76765 18 1 27 ASN ND2 N -5.321 30.017 86.341 1.00 . R R . 27 ASN ND2 1 1
9 76766 18 1 27 ASN O O -6.053 27.886 91.563 1.00 . R R . 27 ASN O 1 1
9 76767 18 1 27 ASN OD1 O -7.346 29.316 86.830 1.00 . R R . 27 ASN OD1 1 1
9 76768 18 1 28 LYS C C -4.520 25.655 91.683 1.00 . R R . 28 LYS C 1 1
9 76769 18 1 28 LYS CA C -5.798 25.198 90.993 1.00 . R R . 28 LYS CA 1 1
9 76770 18 1 28 LYS CB C -5.535 23.891 90.245 1.00 . R R . 28 LYS CB 1 1
9 76771 18 1 28 LYS CD C -4.960 21.477 90.508 1.00 . R R . 28 LYS CD 1 1
9 76772 18 1 28 LYS CE C -4.594 20.384 91.512 1.00 . R R . 28 LYS CE 1 1
9 76773 18 1 28 LYS CG C -5.142 22.803 91.245 1.00 . R R . 28 LYS CG 1 1
9 76774 18 1 28 LYS H H -6.489 25.965 89.144 1.00 . R R . 28 LYS H 1 1
9 76775 18 1 28 LYS HA H -6.559 25.027 91.739 1.00 . R R . 28 LYS HA 1 1
9 76776 18 1 28 LYS HB2 H -6.429 23.592 89.719 1.00 . R R . 28 LYS HB2 1 1
9 76777 18 1 28 LYS HB3 H -4.731 24.036 89.539 1.00 . R R . 28 LYS HB3 1 1
9 76778 18 1 28 LYS HD2 H -5.883 21.216 90.009 1.00 . R R . 28 LYS HD2 1 1
9 76779 18 1 28 LYS HD3 H -4.171 21.577 89.779 1.00 . R R . 28 LYS HD3 1 1
9 76780 18 1 28 LYS HE2 H -5.391 20.275 92.231 1.00 . R R . 28 LYS HE2 1 1
9 76781 18 1 28 LYS HE3 H -4.451 19.450 90.989 1.00 . R R . 28 LYS HE3 1 1
9 76782 18 1 28 LYS HG2 H -4.215 23.076 91.730 1.00 . R R . 28 LYS HG2 1 1
9 76783 18 1 28 LYS HG3 H -5.920 22.697 91.987 1.00 . R R . 28 LYS HG3 1 1
9 76784 18 1 28 LYS HZ1 H -2.568 20.870 91.524 1.00 . R R . 28 LYS HZ1 1 1
9 76785 18 1 28 LYS HZ2 H -3.083 20.008 92.895 1.00 . R R . 28 LYS HZ2 1 1
9 76786 18 1 28 LYS HZ3 H -3.472 21.653 92.726 1.00 . R R . 28 LYS HZ3 1 1
9 76787 18 1 28 LYS N N -6.266 26.217 90.065 1.00 . R R . 28 LYS N 1 1
9 76788 18 1 28 LYS NZ N -3.334 20.758 92.217 1.00 . R R . 28 LYS NZ 1 1
9 76789 18 1 28 LYS O O -4.313 25.415 92.872 1.00 . R R . 28 LYS O 1 1
9 76790 18 1 29 GLY C C -1.468 27.304 90.277 1.00 . R R . 29 GLY C 1 1
9 76791 18 1 29 GLY CA C -2.371 26.783 91.409 1.00 . R R . 29 GLY CA 1 1
9 76792 18 1 29 GLY H H -3.881 26.443 89.958 1.00 . R R . 29 GLY H 1 1
9 76793 18 1 29 GLY HA2 H -2.549 27.582 92.113 1.00 . R R . 29 GLY HA2 1 1
9 76794 18 1 29 GLY HA3 H -1.866 25.974 91.914 1.00 . R R . 29 GLY HA3 1 1
9 76795 18 1 29 GLY N N -3.656 26.302 90.902 1.00 . R R . 29 GLY N 1 1
9 76796 18 1 29 GLY O O -0.431 26.704 89.991 1.00 . R R . 29 GLY O 1 1
9 76797 18 1 30 ALA C C 0.212 29.621 89.079 1.00 . R R . 30 ALA C 1 1
9 76798 18 1 30 ALA CA C -1.062 28.983 88.530 1.00 . R R . 30 ALA CA 1 1
9 76799 18 1 30 ALA CB C -1.888 30.042 87.777 1.00 . R R . 30 ALA CB 1 1
9 76800 18 1 30 ALA H H -2.690 28.856 89.888 1.00 . R R . 30 ALA H 1 1
9 76801 18 1 30 ALA HA H -0.793 28.191 87.845 1.00 . R R . 30 ALA HA 1 1
9 76802 18 1 30 ALA HB1 H -1.743 31.014 88.230 1.00 . R R . 30 ALA HB1 1 1
9 76803 18 1 30 ALA HB2 H -2.931 29.785 87.825 1.00 . R R . 30 ALA HB2 1 1
9 76804 18 1 30 ALA HB3 H -1.574 30.079 86.743 1.00 . R R . 30 ALA HB3 1 1
9 76805 18 1 30 ALA N N -1.855 28.416 89.626 1.00 . R R . 30 ALA N 1 1
9 76806 18 1 30 ALA O O 0.272 29.959 90.261 1.00 . R R . 30 ALA O 1 1
9 76807 18 1 31 ILE C C 2.565 31.823 88.093 1.00 . R R . 31 ILE C 1 1
9 76808 18 1 31 ILE CA C 2.471 30.419 88.670 1.00 . R R . 31 ILE CA 1 1
9 76809 18 1 31 ILE CB C 3.670 29.583 88.207 1.00 . R R . 31 ILE CB 1 1
9 76810 18 1 31 ILE CD1 C 4.698 27.273 88.269 1.00 . R R . 31 ILE CD1 1 1
9 76811 18 1 31 ILE CG1 C 3.602 28.187 88.847 1.00 . R R . 31 ILE CG1 1 1
9 76812 18 1 31 ILE CG2 C 4.971 30.275 88.625 1.00 . R R . 31 ILE CG2 1 1
9 76813 18 1 31 ILE H H 1.117 29.539 87.286 1.00 . R R . 31 ILE H 1 1
9 76814 18 1 31 ILE HA H 2.491 30.486 89.751 1.00 . R R . 31 ILE HA 1 1
9 76815 18 1 31 ILE HB H 3.639 29.490 87.134 1.00 . R R . 31 ILE HB 1 1
9 76816 18 1 31 ILE HD11 H 4.349 26.251 88.280 1.00 . R R . 31 ILE HD11 1 1
9 76817 18 1 31 ILE HD12 H 5.588 27.354 88.875 1.00 . R R . 31 ILE HD12 1 1
9 76818 18 1 31 ILE HD13 H 4.928 27.561 87.253 1.00 . R R . 31 ILE HD13 1 1
9 76819 18 1 31 ILE HG12 H 3.739 28.279 89.914 1.00 . R R . 31 ILE HG12 1 1
9 76820 18 1 31 ILE HG13 H 2.635 27.751 88.648 1.00 . R R . 31 ILE HG13 1 1
9 76821 18 1 31 ILE HG21 H 5.092 31.187 88.060 1.00 . R R . 31 ILE HG21 1 1
9 76822 18 1 31 ILE HG22 H 5.807 29.620 88.432 1.00 . R R . 31 ILE HG22 1 1
9 76823 18 1 31 ILE HG23 H 4.933 30.507 89.680 1.00 . R R . 31 ILE HG23 1 1
9 76824 18 1 31 ILE N N 1.216 29.797 88.231 1.00 . R R . 31 ILE N 1 1
9 76825 18 1 31 ILE O O 2.619 31.996 86.875 1.00 . R R . 31 ILE O 1 1
9 76826 18 1 32 ILE C C 3.830 34.926 89.184 1.00 . R R . 32 ILE C 1 1
9 76827 18 1 32 ILE CA C 2.647 34.224 88.531 1.00 . R R . 32 ILE CA 1 1
9 76828 18 1 32 ILE CB C 1.356 34.954 88.913 1.00 . R R . 32 ILE CB 1 1
9 76829 18 1 32 ILE CD1 C -1.139 34.817 88.806 1.00 . R R . 32 ILE CD1 1 1
9 76830 18 1 32 ILE CG1 C 0.169 34.296 88.204 1.00 . R R . 32 ILE CG1 1 1
9 76831 18 1 32 ILE CG2 C 1.451 36.419 88.483 1.00 . R R . 32 ILE CG2 1 1
9 76832 18 1 32 ILE H H 2.521 32.637 89.929 1.00 . R R . 32 ILE H 1 1
9 76833 18 1 32 ILE HA H 2.766 34.266 87.457 1.00 . R R . 32 ILE HA 1 1
9 76834 18 1 32 ILE HB H 1.216 34.900 89.983 1.00 . R R . 32 ILE HB 1 1
9 76835 18 1 32 ILE HD11 H -1.964 34.556 88.159 1.00 . R R . 32 ILE HD11 1 1
9 76836 18 1 32 ILE HD12 H -1.087 35.891 88.906 1.00 . R R . 32 ILE HD12 1 1
9 76837 18 1 32 ILE HD13 H -1.290 34.372 89.778 1.00 . R R . 32 ILE HD13 1 1
9 76838 18 1 32 ILE HG12 H 0.201 34.535 87.151 1.00 . R R . 32 ILE HG12 1 1
9 76839 18 1 32 ILE HG13 H 0.219 33.226 88.333 1.00 . R R . 32 ILE HG13 1 1
9 76840 18 1 32 ILE HG21 H 1.788 36.473 87.459 1.00 . R R . 32 ILE HG21 1 1
9 76841 18 1 32 ILE HG22 H 2.153 36.937 89.121 1.00 . R R . 32 ILE HG22 1 1
9 76842 18 1 32 ILE HG23 H 0.480 36.883 88.566 1.00 . R R . 32 ILE HG23 1 1
9 76843 18 1 32 ILE N N 2.571 32.829 88.969 1.00 . R R . 32 ILE N 1 1
9 76844 18 1 32 ILE O O 3.956 34.942 90.408 1.00 . R R . 32 ILE O 1 1
9 76845 18 1 33 GLY C C 5.932 37.614 88.211 1.00 . R R . 33 GLY C 1 1
9 76846 18 1 33 GLY CA C 5.861 36.238 88.855 1.00 . R R . 33 GLY CA 1 1
9 76847 18 1 33 GLY H H 4.533 35.475 87.392 1.00 . R R . 33 GLY H 1 1
9 76848 18 1 33 GLY HA2 H 5.804 36.347 89.931 1.00 . R R . 33 GLY HA2 1 1
9 76849 18 1 33 GLY HA3 H 6.753 35.685 88.600 1.00 . R R . 33 GLY HA3 1 1
9 76850 18 1 33 GLY N N 4.689 35.516 88.359 1.00 . R R . 33 GLY N 1 1
9 76851 18 1 33 GLY O O 5.998 37.730 86.986 1.00 . R R . 33 GLY O 1 1
9 76852 18 1 34 LEU C C 7.157 40.774 89.155 1.00 . R R . 34 LEU C 1 1
9 76853 18 1 34 LEU CA C 5.975 40.036 88.539 1.00 . R R . 34 LEU CA 1 1
9 76854 18 1 34 LEU CB C 4.656 40.772 88.830 1.00 . R R . 34 LEU CB 1 1
9 76855 18 1 34 LEU CD1 C 3.143 41.763 90.543 1.00 . R R . 34 LEU CD1 1 1
9 76856 18 1 34 LEU CD2 C 4.588 39.813 91.170 1.00 . R R . 34 LEU CD2 1 1
9 76857 18 1 34 LEU CG C 4.504 41.099 90.325 1.00 . R R . 34 LEU CG 1 1
9 76858 18 1 34 LEU H H 5.859 38.507 90.005 1.00 . R R . 34 LEU H 1 1
9 76859 18 1 34 LEU HA H 6.119 40.018 87.466 1.00 . R R . 34 LEU HA 1 1
9 76860 18 1 34 LEU HB2 H 4.633 41.691 88.266 1.00 . R R . 34 LEU HB2 1 1
9 76861 18 1 34 LEU HB3 H 3.828 40.148 88.520 1.00 . R R . 34 LEU HB3 1 1
9 76862 18 1 34 LEU HD11 H 3.099 42.173 91.540 1.00 . R R . 34 LEU HD11 1 1
9 76863 18 1 34 LEU HD12 H 2.360 41.028 90.420 1.00 . R R . 34 LEU HD12 1 1
9 76864 18 1 34 LEU HD13 H 3.010 42.556 89.821 1.00 . R R . 34 LEU HD13 1 1
9 76865 18 1 34 LEU HD21 H 4.071 39.959 92.108 1.00 . R R . 34 LEU HD21 1 1
9 76866 18 1 34 LEU HD22 H 5.623 39.580 91.371 1.00 . R R . 34 LEU HD22 1 1
9 76867 18 1 34 LEU HD23 H 4.133 38.993 90.634 1.00 . R R . 34 LEU HD23 1 1
9 76868 18 1 34 LEU HG H 5.281 41.786 90.626 1.00 . R R . 34 LEU HG 1 1
9 76869 18 1 34 LEU N N 5.913 38.660 89.039 1.00 . R R . 34 LEU N 1 1
9 76870 18 1 34 LEU O O 7.350 40.775 90.369 1.00 . R R . 34 LEU O 1 1
9 76871 18 1 35 MET C C 9.108 43.538 88.234 1.00 . R R . 35 MET C 1 1
9 76872 18 1 35 MET CA C 9.159 42.104 88.733 1.00 . R R . 35 MET CA 1 1
9 76873 18 1 35 MET CB C 10.385 41.438 88.122 1.00 . R R . 35 MET CB 1 1
9 76874 18 1 35 MET CE C 12.608 40.571 90.164 1.00 . R R . 35 MET CE 1 1
9 76875 18 1 35 MET CG C 10.472 39.986 88.587 1.00 . R R . 35 MET CG 1 1
9 76876 18 1 35 MET H H 7.782 41.323 87.334 1.00 . R R . 35 MET H 1 1
9 76877 18 1 35 MET HA H 9.240 42.092 89.809 1.00 . R R . 35 MET HA 1 1
9 76878 18 1 35 MET HB2 H 10.300 41.472 87.051 1.00 . R R . 35 MET HB2 1 1
9 76879 18 1 35 MET HB3 H 11.273 41.970 88.429 1.00 . R R . 35 MET HB3 1 1
9 76880 18 1 35 MET HE1 H 13.241 40.100 90.903 1.00 . R R . 35 MET HE1 1 1
9 76881 18 1 35 MET HE2 H 12.612 41.637 90.321 1.00 . R R . 35 MET HE2 1 1
9 76882 18 1 35 MET HE3 H 12.982 40.354 89.173 1.00 . R R . 35 MET HE3 1 1
9 76883 18 1 35 MET HG2 H 9.512 39.510 88.449 1.00 . R R . 35 MET HG2 1 1
9 76884 18 1 35 MET HG3 H 11.216 39.463 88.007 1.00 . R R . 35 MET HG3 1 1
9 76885 18 1 35 MET N N 7.969 41.379 88.294 1.00 . R R . 35 MET N 1 1
9 76886 18 1 35 MET O O 9.070 43.770 87.022 1.00 . R R . 35 MET O 1 1
9 76887 18 1 35 MET SD S 10.916 39.940 90.339 1.00 . R R . 35 MET SD 1 1
9 76888 18 1 36 VAL C C 10.484 46.503 88.776 1.00 . R R . 36 VAL C 1 1
9 76889 18 1 36 VAL CA C 9.087 45.902 88.728 1.00 . R R . 36 VAL CA 1 1
9 76890 18 1 36 VAL CB C 8.165 46.698 89.653 1.00 . R R . 36 VAL CB 1 1
9 76891 18 1 36 VAL CG1 C 8.164 48.169 89.236 1.00 . R R . 36 VAL CG1 1 1
9 76892 18 1 36 VAL CG2 C 6.744 46.143 89.555 1.00 . R R . 36 VAL CG2 1 1
9 76893 18 1 36 VAL H H 9.159 44.297 90.105 1.00 . R R . 36 VAL H 1 1
9 76894 18 1 36 VAL HA H 8.708 45.975 87.720 1.00 . R R . 36 VAL HA 1 1
9 76895 18 1 36 VAL HB H 8.517 46.613 90.672 1.00 . R R . 36 VAL HB 1 1
9 76896 18 1 36 VAL HG11 H 9.107 48.622 89.508 1.00 . R R . 36 VAL HG11 1 1
9 76897 18 1 36 VAL HG12 H 7.360 48.685 89.739 1.00 . R R . 36 VAL HG12 1 1
9 76898 18 1 36 VAL HG13 H 8.026 48.241 88.167 1.00 . R R . 36 VAL HG13 1 1
9 76899 18 1 36 VAL HG21 H 6.332 46.381 88.585 1.00 . R R . 36 VAL HG21 1 1
9 76900 18 1 36 VAL HG22 H 6.130 46.586 90.325 1.00 . R R . 36 VAL HG22 1 1
9 76901 18 1 36 VAL HG23 H 6.766 45.072 89.683 1.00 . R R . 36 VAL HG23 1 1
9 76902 18 1 36 VAL N N 9.121 44.509 89.149 1.00 . R R . 36 VAL N 1 1
9 76903 18 1 36 VAL O O 11.074 46.667 89.843 1.00 . R R . 36 VAL O 1 1
9 76904 18 1 37 GLY C C 12.044 48.899 86.949 1.00 . R R . 37 GLY C 1 1
9 76905 18 1 37 GLY CA C 12.275 47.503 87.470 1.00 . R R . 37 GLY CA 1 1
9 76906 18 1 37 GLY H H 10.429 46.730 86.805 1.00 . R R . 37 GLY H 1 1
9 76907 18 1 37 GLY HA2 H 12.775 47.547 88.431 1.00 . R R . 37 GLY HA2 1 1
9 76908 18 1 37 GLY HA3 H 12.885 46.953 86.771 1.00 . R R . 37 GLY HA3 1 1
9 76909 18 1 37 GLY N N 10.975 46.867 87.607 1.00 . R R . 37 GLY N 1 1
9 76910 18 1 37 GLY O O 11.418 49.064 85.901 1.00 . R R . 37 GLY O 1 1
9 76911 18 1 38 GLY C C 11.386 52.087 88.179 1.00 . R R . 38 GLY C 1 1
9 76912 18 1 38 GLY CA C 12.298 51.302 87.224 1.00 . R R . 38 GLY CA 1 1
9 76913 18 1 38 GLY H H 12.992 49.739 88.504 1.00 . R R . 38 GLY H 1 1
9 76914 18 1 38 GLY HA2 H 13.253 51.799 87.173 1.00 . R R . 38 GLY HA2 1 1
9 76915 18 1 38 GLY HA3 H 11.853 51.312 86.238 1.00 . R R . 38 GLY HA3 1 1
9 76916 18 1 38 GLY N N 12.514 49.915 87.667 1.00 . R R . 38 GLY N 1 1
9 76917 18 1 38 GLY O O 10.273 52.461 87.810 1.00 . R R . 38 GLY O 1 1
9 76918 18 1 39 VAL C C 10.612 54.433 89.778 1.00 . R R . 39 VAL C 1 1
9 76919 18 1 39 VAL CA C 11.053 53.088 90.372 1.00 . R R . 39 VAL CA 1 1
9 76920 18 1 39 VAL CB C 11.876 53.341 91.644 1.00 . R R . 39 VAL CB 1 1
9 76921 18 1 39 VAL CG1 C 12.220 52.000 92.326 1.00 . R R . 39 VAL CG1 1 1
9 76922 18 1 39 VAL CG2 C 13.164 54.106 91.286 1.00 . R R . 39 VAL CG2 1 1
9 76923 18 1 39 VAL H H 12.741 52.016 89.658 1.00 . R R . 39 VAL H 1 1
9 76924 18 1 39 VAL HA H 10.177 52.512 90.631 1.00 . R R . 39 VAL HA 1 1
9 76925 18 1 39 VAL HB H 11.287 53.941 92.326 1.00 . R R . 39 VAL HB 1 1
9 76926 18 1 39 VAL HG11 H 11.418 51.724 92.998 1.00 . R R . 39 VAL HG11 1 1
9 76927 18 1 39 VAL HG12 H 13.136 52.100 92.891 1.00 . R R . 39 VAL HG12 1 1
9 76928 18 1 39 VAL HG13 H 12.342 51.228 91.580 1.00 . R R . 39 VAL HG13 1 1
9 76929 18 1 39 VAL HG21 H 12.942 55.160 91.203 1.00 . R R . 39 VAL HG21 1 1
9 76930 18 1 39 VAL HG22 H 13.553 53.749 90.347 1.00 . R R . 39 VAL HG22 1 1
9 76931 18 1 39 VAL HG23 H 13.901 53.956 92.061 1.00 . R R . 39 VAL HG23 1 1
9 76932 18 1 39 VAL N N 11.849 52.336 89.405 1.00 . R R . 39 VAL N 1 1
9 76933 18 1 39 VAL O O 11.282 54.989 88.915 1.00 . R R . 39 VAL O 1 1
9 76934 18 1 40 VAL C C 10.072 57.261 89.712 1.00 . R R . 40 VAL C 1 1
9 76935 18 1 40 VAL CA C 8.963 56.218 89.785 1.00 . R R . 40 VAL CA 1 1
9 76936 18 1 40 VAL CB C 7.860 56.714 90.722 1.00 . R R . 40 VAL CB 1 1
9 76937 18 1 40 VAL CG1 C 6.762 55.653 90.822 1.00 . R R . 40 VAL CG1 1 1
9 76938 18 1 40 VAL CG2 C 8.449 56.975 92.112 1.00 . R R . 40 VAL CG2 1 1
9 76939 18 1 40 VAL H H 8.996 54.453 90.959 1.00 . R R . 40 VAL H 1 1
9 76940 18 1 40 VAL HA H 8.546 56.079 88.799 1.00 . R R . 40 VAL HA 1 1
9 76941 18 1 40 VAL HB H 7.441 57.628 90.329 1.00 . R R . 40 VAL HB 1 1
9 76942 18 1 40 VAL HG11 H 7.165 54.760 91.277 1.00 . R R . 40 VAL HG11 1 1
9 76943 18 1 40 VAL HG12 H 6.396 55.421 89.834 1.00 . R R . 40 VAL HG12 1 1
9 76944 18 1 40 VAL HG13 H 5.951 56.031 91.428 1.00 . R R . 40 VAL HG13 1 1
9 76945 18 1 40 VAL HG21 H 9.023 57.890 92.093 1.00 . R R . 40 VAL HG21 1 1
9 76946 18 1 40 VAL HG22 H 9.092 56.153 92.392 1.00 . R R . 40 VAL HG22 1 1
9 76947 18 1 40 VAL HG23 H 7.648 57.067 92.832 1.00 . R R . 40 VAL HG23 1 1
9 76948 18 1 40 VAL N N 9.484 54.942 90.263 1.00 . R R . 40 VAL N 1 1
9 76949 18 1 40 VAL O O 9.860 58.280 89.074 1.00 . R R . 40 VAL O 1 1
9 76950 18 1 40 VAL OXT O 11.117 57.030 90.298 1.00 . R R . 40 VAL OXT 1 1
10 76951 1 1 9 GLY C C 48.508 32.292 49.015 1.00 . A A . 9 GLY C 1 1
10 76952 1 1 9 GLY CA C 48.657 31.506 47.713 1.00 . A A . 9 GLY CA 1 1
10 76953 1 1 9 GLY H H 48.243 29.785 48.815 1.00 . A A . 9 GLY H 1 1
10 76954 1 1 9 GLY HA2 H 49.706 31.396 47.475 1.00 . A A . 9 GLY HA2 1 1
10 76955 1 1 9 GLY HA3 H 48.161 32.037 46.917 1.00 . A A . 9 GLY HA3 1 1
10 76956 1 1 9 GLY N N 48.041 30.154 47.866 1.00 . A A . 9 GLY N 1 1
10 76957 1 1 9 GLY O O 47.670 31.964 49.856 1.00 . A A . 9 GLY O 1 1
10 76958 1 1 10 TYR C C 48.204 35.235 50.261 1.00 . A A . 10 TYR C 1 1
10 76959 1 1 10 TYR CA C 49.283 34.161 50.382 1.00 . A A . 10 TYR CA 1 1
10 76960 1 1 10 TYR CB C 50.645 34.826 50.611 1.00 . A A . 10 TYR CB 1 1
10 76961 1 1 10 TYR CD1 C 51.766 33.209 52.186 1.00 . A A . 10 TYR CD1 1 1
10 76962 1 1 10 TYR CD2 C 52.527 33.315 49.887 1.00 . A A . 10 TYR CD2 1 1
10 76963 1 1 10 TYR CE1 C 52.713 32.212 52.453 1.00 . A A . 10 TYR CE1 1 1
10 76964 1 1 10 TYR CE2 C 53.471 32.317 50.153 1.00 . A A . 10 TYR CE2 1 1
10 76965 1 1 10 TYR CG C 51.674 33.761 50.903 1.00 . A A . 10 TYR CG 1 1
10 76966 1 1 10 TYR CZ C 53.564 31.765 51.436 1.00 . A A . 10 TYR CZ 1 1
10 76967 1 1 10 TYR H H 49.976 33.543 48.473 1.00 . A A . 10 TYR H 1 1
10 76968 1 1 10 TYR HA H 49.057 33.535 51.232 1.00 . A A . 10 TYR HA 1 1
10 76969 1 1 10 TYR HB2 H 50.932 35.373 49.724 1.00 . A A . 10 TYR HB2 1 1
10 76970 1 1 10 TYR HB3 H 50.580 35.504 51.448 1.00 . A A . 10 TYR HB3 1 1
10 76971 1 1 10 TYR HD1 H 51.109 33.555 52.970 1.00 . A A . 10 TYR HD1 1 1
10 76972 1 1 10 TYR HD2 H 52.456 33.742 48.897 1.00 . A A . 10 TYR HD2 1 1
10 76973 1 1 10 TYR HE1 H 52.785 31.787 53.443 1.00 . A A . 10 TYR HE1 1 1
10 76974 1 1 10 TYR HE2 H 54.130 31.975 49.369 1.00 . A A . 10 TYR HE2 1 1
10 76975 1 1 10 TYR HH H 55.193 31.158 52.224 1.00 . A A . 10 TYR HH 1 1
10 76976 1 1 10 TYR N N 49.328 33.331 49.176 1.00 . A A . 10 TYR N 1 1
10 76977 1 1 10 TYR O O 48.021 35.826 49.196 1.00 . A A . 10 TYR O 1 1
10 76978 1 1 10 TYR OH O 54.490 30.776 51.694 1.00 . A A . 10 TYR OH 1 1
10 76979 1 1 11 GLU C C 46.482 37.334 52.640 1.00 . A A . 11 GLU C 1 1
10 76980 1 1 11 GLU CA C 46.422 36.492 51.366 1.00 . A A . 11 GLU CA 1 1
10 76981 1 1 11 GLU CB C 45.056 35.808 51.284 1.00 . A A . 11 GLU CB 1 1
10 76982 1 1 11 GLU CD C 44.944 36.047 48.789 1.00 . A A . 11 GLU CD 1 1
10 76983 1 1 11 GLU CG C 44.924 35.061 49.953 1.00 . A A . 11 GLU CG 1 1
10 76984 1 1 11 GLU H H 47.677 34.980 52.179 1.00 . A A . 11 GLU H 1 1
10 76985 1 1 11 GLU HA H 46.537 37.147 50.514 1.00 . A A . 11 GLU HA 1 1
10 76986 1 1 11 GLU HB2 H 44.955 35.108 52.100 1.00 . A A . 11 GLU HB2 1 1
10 76987 1 1 11 GLU HB3 H 44.279 36.553 51.353 1.00 . A A . 11 GLU HB3 1 1
10 76988 1 1 11 GLU HG2 H 45.746 34.368 49.850 1.00 . A A . 11 GLU HG2 1 1
10 76989 1 1 11 GLU HG3 H 43.992 34.515 49.941 1.00 . A A . 11 GLU HG3 1 1
10 76990 1 1 11 GLU N N 47.488 35.483 51.360 1.00 . A A . 11 GLU N 1 1
10 76991 1 1 11 GLU O O 46.253 36.829 53.738 1.00 . A A . 11 GLU O 1 1
10 76992 1 1 11 GLU OE1 O 43.972 36.764 48.628 1.00 . A A . 11 GLU OE1 1 1
10 76993 1 1 11 GLU OE2 O 45.933 36.069 48.076 1.00 . A A . 11 GLU OE2 1 1
10 76994 1 1 12 VAL C C 46.222 40.879 53.276 1.00 . A A . 12 VAL C 1 1
10 76995 1 1 12 VAL CA C 46.861 39.542 53.622 1.00 . A A . 12 VAL CA 1 1
10 76996 1 1 12 VAL CB C 48.333 39.776 53.984 1.00 . A A . 12 VAL CB 1 1
10 76997 1 1 12 VAL CG1 C 48.448 40.860 55.084 1.00 . A A . 12 VAL CG1 1 1
10 76998 1 1 12 VAL CG2 C 48.957 38.451 54.462 1.00 . A A . 12 VAL CG2 1 1
10 76999 1 1 12 VAL H H 46.949 38.967 51.580 1.00 . A A . 12 VAL H 1 1
10 77000 1 1 12 VAL HA H 46.352 39.115 54.474 1.00 . A A . 12 VAL HA 1 1
10 77001 1 1 12 VAL HB H 48.858 40.113 53.099 1.00 . A A . 12 VAL HB 1 1
10 77002 1 1 12 VAL HG11 H 47.529 40.914 55.651 1.00 . A A . 12 VAL HG11 1 1
10 77003 1 1 12 VAL HG12 H 48.630 41.820 54.624 1.00 . A A . 12 VAL HG12 1 1
10 77004 1 1 12 VAL HG13 H 49.267 40.628 55.750 1.00 . A A . 12 VAL HG13 1 1
10 77005 1 1 12 VAL HG21 H 48.250 37.913 55.077 1.00 . A A . 12 VAL HG21 1 1
10 77006 1 1 12 VAL HG22 H 49.847 38.658 55.036 1.00 . A A . 12 VAL HG22 1 1
10 77007 1 1 12 VAL HG23 H 49.218 37.850 53.602 1.00 . A A . 12 VAL HG23 1 1
10 77008 1 1 12 VAL N N 46.782 38.623 52.482 1.00 . A A . 12 VAL N 1 1
10 77009 1 1 12 VAL O O 46.906 41.800 52.830 1.00 . A A . 12 VAL O 1 1
10 77010 1 1 13 HIS C C 43.040 42.427 54.124 1.00 . A A . 13 HIS C 1 1
10 77011 1 1 13 HIS CA C 44.211 42.237 53.174 1.00 . A A . 13 HIS CA 1 1
10 77012 1 1 13 HIS CB C 43.697 42.198 51.734 1.00 . A A . 13 HIS CB 1 1
10 77013 1 1 13 HIS CD2 C 45.650 43.055 50.199 1.00 . A A . 13 HIS CD2 1 1
10 77014 1 1 13 HIS CE1 C 46.381 41.132 49.516 1.00 . A A . 13 HIS CE1 1 1
10 77015 1 1 13 HIS CG C 44.862 42.098 50.788 1.00 . A A . 13 HIS CG 1 1
10 77016 1 1 13 HIS H H 44.414 40.231 53.835 1.00 . A A . 13 HIS H 1 1
10 77017 1 1 13 HIS HA H 44.889 43.073 53.282 1.00 . A A . 13 HIS HA 1 1
10 77018 1 1 13 HIS HB2 H 43.053 41.340 51.607 1.00 . A A . 13 HIS HB2 1 1
10 77019 1 1 13 HIS HB3 H 43.140 43.101 51.525 1.00 . A A . 13 HIS HB3 1 1
10 77020 1 1 13 HIS HD2 H 45.545 44.122 50.338 1.00 . A A . 13 HIS HD2 1 1
10 77021 1 1 13 HIS HE1 H 46.957 40.369 49.015 1.00 . A A . 13 HIS HE1 1 1
10 77022 1 1 13 HIS HE2 H 47.301 42.879 48.857 1.00 . A A . 13 HIS HE2 1 1
10 77023 1 1 13 HIS N N 44.915 40.993 53.478 1.00 . A A . 13 HIS N 1 1
10 77024 1 1 13 HIS ND1 N 45.346 40.879 50.337 1.00 . A A . 13 HIS ND1 1 1
10 77025 1 1 13 HIS NE2 N 46.609 42.442 49.396 1.00 . A A . 13 HIS NE2 1 1
10 77026 1 1 13 HIS O O 42.372 41.462 54.486 1.00 . A A . 13 HIS O 1 1
10 77027 1 1 14 HIS C C 40.597 44.761 54.647 1.00 . A A . 14 HIS C 1 1
10 77028 1 1 14 HIS CA C 41.658 43.976 55.415 1.00 . A A . 14 HIS CA 1 1
10 77029 1 1 14 HIS CB C 42.159 44.823 56.603 1.00 . A A . 14 HIS CB 1 1
10 77030 1 1 14 HIS CD2 C 44.724 44.453 56.218 1.00 . A A . 14 HIS CD2 1 1
10 77031 1 1 14 HIS CE1 C 45.230 43.630 58.155 1.00 . A A . 14 HIS CE1 1 1
10 77032 1 1 14 HIS CG C 43.564 44.420 56.948 1.00 . A A . 14 HIS CG 1 1
10 77033 1 1 14 HIS H H 43.334 44.411 54.181 1.00 . A A . 14 HIS H 1 1
10 77034 1 1 14 HIS HA H 41.225 43.057 55.789 1.00 . A A . 14 HIS HA 1 1
10 77035 1 1 14 HIS HB2 H 42.147 45.871 56.337 1.00 . A A . 14 HIS HB2 1 1
10 77036 1 1 14 HIS HB3 H 41.519 44.661 57.458 1.00 . A A . 14 HIS HB3 1 1
10 77037 1 1 14 HIS HD2 H 44.811 44.820 55.206 1.00 . A A . 14 HIS HD2 1 1
10 77038 1 1 14 HIS HE1 H 45.781 43.202 58.978 1.00 . A A . 14 HIS HE1 1 1
10 77039 1 1 14 HIS HE2 H 46.711 43.853 56.709 1.00 . A A . 14 HIS HE2 1 1
10 77040 1 1 14 HIS N N 42.777 43.677 54.514 1.00 . A A . 14 HIS N 1 1
10 77041 1 1 14 HIS ND1 N 43.908 43.893 58.183 1.00 . A A . 14 HIS ND1 1 1
10 77042 1 1 14 HIS NE2 N 45.774 43.953 56.980 1.00 . A A . 14 HIS NE2 1 1
10 77043 1 1 14 HIS O O 40.886 45.321 53.589 1.00 . A A . 14 HIS O 1 1
10 77044 1 1 15 GLN C C 38.349 47.010 55.015 1.00 . A A . 15 GLN C 1 1
10 77045 1 1 15 GLN CA C 38.326 45.577 54.515 1.00 . A A . 15 GLN CA 1 1
10 77046 1 1 15 GLN CB C 36.965 44.944 54.808 1.00 . A A . 15 GLN CB 1 1
10 77047 1 1 15 GLN CD C 35.591 42.874 54.521 1.00 . A A . 15 GLN CD 1 1
10 77048 1 1 15 GLN CG C 36.904 43.559 54.163 1.00 . A A . 15 GLN CG 1 1
10 77049 1 1 15 GLN H H 39.194 44.377 56.033 1.00 . A A . 15 GLN H 1 1
10 77050 1 1 15 GLN HA H 38.493 45.572 53.447 1.00 . A A . 15 GLN HA 1 1
10 77051 1 1 15 GLN HB2 H 36.831 44.854 55.877 1.00 . A A . 15 GLN HB2 1 1
10 77052 1 1 15 GLN HB3 H 36.184 45.565 54.397 1.00 . A A . 15 GLN HB3 1 1
10 77053 1 1 15 GLN HE21 H 35.001 42.690 52.635 1.00 . A A . 15 GLN HE21 1 1
10 77054 1 1 15 GLN HE22 H 33.927 42.072 53.795 1.00 . A A . 15 GLN HE22 1 1
10 77055 1 1 15 GLN HG2 H 36.974 43.661 53.091 1.00 . A A . 15 GLN HG2 1 1
10 77056 1 1 15 GLN HG3 H 37.728 42.961 54.521 1.00 . A A . 15 GLN HG3 1 1
10 77057 1 1 15 GLN N N 39.378 44.825 55.180 1.00 . A A . 15 GLN N 1 1
10 77058 1 1 15 GLN NE2 N 34.770 42.516 53.571 1.00 . A A . 15 GLN NE2 1 1
10 77059 1 1 15 GLN O O 38.859 47.286 56.098 1.00 . A A . 15 GLN O 1 1
10 77060 1 1 15 GLN OE1 O 35.304 42.658 55.699 1.00 . A A . 15 GLN OE1 1 1
10 77061 1 1 16 LYS C C 36.387 49.893 54.241 1.00 . A A . 16 LYS C 1 1
10 77062 1 1 16 LYS CA C 37.727 49.309 54.634 1.00 . A A . 16 LYS CA 1 1
10 77063 1 1 16 LYS CB C 38.852 50.093 53.946 1.00 . A A . 16 LYS CB 1 1
10 77064 1 1 16 LYS CD C 40.033 52.302 53.841 1.00 . A A . 16 LYS CD 1 1
10 77065 1 1 16 LYS CE C 40.053 53.739 54.376 1.00 . A A . 16 LYS CE 1 1
10 77066 1 1 16 LYS CG C 38.855 51.538 54.455 1.00 . A A . 16 LYS CG 1 1
10 77067 1 1 16 LYS H H 37.382 47.626 53.393 1.00 . A A . 16 LYS H 1 1
10 77068 1 1 16 LYS HA H 37.845 49.398 55.704 1.00 . A A . 16 LYS HA 1 1
10 77069 1 1 16 LYS HB2 H 39.801 49.629 54.171 1.00 . A A . 16 LYS HB2 1 1
10 77070 1 1 16 LYS HB3 H 38.693 50.089 52.877 1.00 . A A . 16 LYS HB3 1 1
10 77071 1 1 16 LYS HD2 H 40.957 51.807 54.104 1.00 . A A . 16 LYS HD2 1 1
10 77072 1 1 16 LYS HD3 H 39.928 52.322 52.766 1.00 . A A . 16 LYS HD3 1 1
10 77073 1 1 16 LYS HE2 H 40.023 53.720 55.455 1.00 . A A . 16 LYS HE2 1 1
10 77074 1 1 16 LYS HE3 H 40.958 54.231 54.050 1.00 . A A . 16 LYS HE3 1 1
10 77075 1 1 16 LYS HG2 H 37.929 52.018 54.175 1.00 . A A . 16 LYS HG2 1 1
10 77076 1 1 16 LYS HG3 H 38.950 51.539 55.530 1.00 . A A . 16 LYS HG3 1 1
10 77077 1 1 16 LYS HZ1 H 38.894 54.500 52.823 1.00 . A A . 16 LYS HZ1 1 1
10 77078 1 1 16 LYS HZ2 H 38.890 55.459 54.227 1.00 . A A . 16 LYS HZ2 1 1
10 77079 1 1 16 LYS HZ3 H 37.998 54.014 54.178 1.00 . A A . 16 LYS HZ3 1 1
10 77080 1 1 16 LYS N N 37.786 47.906 54.242 1.00 . A A . 16 LYS N 1 1
10 77081 1 1 16 LYS NZ N 38.869 54.484 53.862 1.00 . A A . 16 LYS NZ 1 1
10 77082 1 1 16 LYS O O 36.163 50.140 53.055 1.00 . A A . 16 LYS O 1 1
10 77083 1 1 17 LEU C C 33.810 51.852 55.837 1.00 . A A . 17 LEU C 1 1
10 77084 1 1 17 LEU CA C 34.180 50.742 54.853 1.00 . A A . 17 LEU CA 1 1
10 77085 1 1 17 LEU CB C 33.084 49.674 54.853 1.00 . A A . 17 LEU CB 1 1
10 77086 1 1 17 LEU CD1 C 32.382 47.461 53.924 1.00 . A A . 17 LEU CD1 1 1
10 77087 1 1 17 LEU CD2 C 33.155 49.267 52.355 1.00 . A A . 17 LEU CD2 1 1
10 77088 1 1 17 LEU CG C 33.351 48.637 53.751 1.00 . A A . 17 LEU CG 1 1
10 77089 1 1 17 LEU H H 35.673 49.963 56.152 1.00 . A A . 17 LEU H 1 1
10 77090 1 1 17 LEU HA H 34.235 51.176 53.865 1.00 . A A . 17 LEU HA 1 1
10 77091 1 1 17 LEU HB2 H 33.074 49.184 55.809 1.00 . A A . 17 LEU HB2 1 1
10 77092 1 1 17 LEU HB3 H 32.127 50.142 54.683 1.00 . A A . 17 LEU HB3 1 1
10 77093 1 1 17 LEU HD11 H 32.676 46.877 54.784 1.00 . A A . 17 LEU HD11 1 1
10 77094 1 1 17 LEU HD12 H 32.408 46.840 53.043 1.00 . A A . 17 LEU HD12 1 1
10 77095 1 1 17 LEU HD13 H 31.381 47.838 54.070 1.00 . A A . 17 LEU HD13 1 1
10 77096 1 1 17 LEU HD21 H 32.360 49.998 52.387 1.00 . A A . 17 LEU HD21 1 1
10 77097 1 1 17 LEU HD22 H 32.902 48.499 51.639 1.00 . A A . 17 LEU HD22 1 1
10 77098 1 1 17 LEU HD23 H 34.072 49.748 52.048 1.00 . A A . 17 LEU HD23 1 1
10 77099 1 1 17 LEU HG H 34.366 48.275 53.843 1.00 . A A . 17 LEU HG 1 1
10 77100 1 1 17 LEU N N 35.483 50.148 55.201 1.00 . A A . 17 LEU N 1 1
10 77101 1 1 17 LEU O O 33.676 51.623 57.044 1.00 . A A . 17 LEU O 1 1
10 77102 1 1 18 VAL C C 32.135 54.983 55.438 1.00 . A A . 18 VAL C 1 1
10 77103 1 1 18 VAL CA C 33.273 54.223 56.111 1.00 . A A . 18 VAL CA 1 1
10 77104 1 1 18 VAL CB C 34.492 55.138 56.273 1.00 . A A . 18 VAL CB 1 1
10 77105 1 1 18 VAL CG1 C 35.128 55.389 54.902 1.00 . A A . 18 VAL CG1 1 1
10 77106 1 1 18 VAL CG2 C 34.065 56.473 56.890 1.00 . A A . 18 VAL CG2 1 1
10 77107 1 1 18 VAL H H 33.752 53.172 54.334 1.00 . A A . 18 VAL H 1 1
10 77108 1 1 18 VAL HA H 32.944 53.897 57.089 1.00 . A A . 18 VAL HA 1 1
10 77109 1 1 18 VAL HB H 35.216 54.657 56.917 1.00 . A A . 18 VAL HB 1 1
10 77110 1 1 18 VAL HG11 H 34.409 55.870 54.255 1.00 . A A . 18 VAL HG11 1 1
10 77111 1 1 18 VAL HG12 H 35.430 54.447 54.468 1.00 . A A . 18 VAL HG12 1 1
10 77112 1 1 18 VAL HG13 H 35.992 56.026 55.017 1.00 . A A . 18 VAL HG13 1 1
10 77113 1 1 18 VAL HG21 H 34.935 56.995 57.259 1.00 . A A . 18 VAL HG21 1 1
10 77114 1 1 18 VAL HG22 H 33.382 56.290 57.704 1.00 . A A . 18 VAL HG22 1 1
10 77115 1 1 18 VAL HG23 H 33.573 57.074 56.140 1.00 . A A . 18 VAL HG23 1 1
10 77116 1 1 18 VAL N N 33.636 53.059 55.301 1.00 . A A . 18 VAL N 1 1
10 77117 1 1 18 VAL O O 32.153 55.191 54.225 1.00 . A A . 18 VAL O 1 1
10 77118 1 1 19 PHE C C 29.787 57.446 56.420 1.00 . A A . 19 PHE C 1 1
10 77119 1 1 19 PHE CA C 29.991 56.124 55.689 1.00 . A A . 19 PHE CA 1 1
10 77120 1 1 19 PHE CB C 28.735 55.271 55.840 1.00 . A A . 19 PHE CB 1 1
10 77121 1 1 19 PHE CD1 C 28.568 54.036 53.653 1.00 . A A . 19 PHE CD1 1 1
10 77122 1 1 19 PHE CD2 C 29.344 52.840 55.614 1.00 . A A . 19 PHE CD2 1 1
10 77123 1 1 19 PHE CE1 C 28.709 52.872 52.888 1.00 . A A . 19 PHE CE1 1 1
10 77124 1 1 19 PHE CE2 C 29.485 51.677 54.851 1.00 . A A . 19 PHE CE2 1 1
10 77125 1 1 19 PHE CG C 28.885 54.019 55.015 1.00 . A A . 19 PHE CG 1 1
10 77126 1 1 19 PHE CZ C 29.166 51.692 53.487 1.00 . A A . 19 PHE CZ 1 1
10 77127 1 1 19 PHE H H 31.172 55.200 57.187 1.00 . A A . 19 PHE H 1 1
10 77128 1 1 19 PHE HA H 30.144 56.328 54.638 1.00 . A A . 19 PHE HA 1 1
10 77129 1 1 19 PHE HB2 H 28.601 55.007 56.879 1.00 . A A . 19 PHE HB2 1 1
10 77130 1 1 19 PHE HB3 H 27.876 55.830 55.496 1.00 . A A . 19 PHE HB3 1 1
10 77131 1 1 19 PHE HD1 H 28.216 54.947 53.191 1.00 . A A . 19 PHE HD1 1 1
10 77132 1 1 19 PHE HD2 H 29.590 52.828 56.666 1.00 . A A . 19 PHE HD2 1 1
10 77133 1 1 19 PHE HE1 H 28.464 52.884 51.837 1.00 . A A . 19 PHE HE1 1 1
10 77134 1 1 19 PHE HE2 H 29.839 50.767 55.312 1.00 . A A . 19 PHE HE2 1 1
10 77135 1 1 19 PHE HZ H 29.274 50.794 52.897 1.00 . A A . 19 PHE HZ 1 1
10 77136 1 1 19 PHE N N 31.141 55.393 56.227 1.00 . A A . 19 PHE N 1 1
10 77137 1 1 19 PHE O O 29.532 57.470 57.626 1.00 . A A . 19 PHE O 1 1
10 77138 1 1 20 PHE C C 28.330 60.422 55.739 1.00 . A A . 20 PHE C 1 1
10 77139 1 1 20 PHE CA C 29.659 59.881 56.237 1.00 . A A . 20 PHE CA 1 1
10 77140 1 1 20 PHE CB C 30.777 60.830 55.792 1.00 . A A . 20 PHE CB 1 1
10 77141 1 1 20 PHE CD1 C 32.212 60.914 57.861 1.00 . A A . 20 PHE CD1 1 1
10 77142 1 1 20 PHE CD2 C 33.086 59.823 55.881 1.00 . A A . 20 PHE CD2 1 1
10 77143 1 1 20 PHE CE1 C 33.398 60.625 58.545 1.00 . A A . 20 PHE CE1 1 1
10 77144 1 1 20 PHE CE2 C 34.274 59.536 56.563 1.00 . A A . 20 PHE CE2 1 1
10 77145 1 1 20 PHE CG C 32.055 60.511 56.530 1.00 . A A . 20 PHE CG 1 1
10 77146 1 1 20 PHE CZ C 34.430 59.936 57.895 1.00 . A A . 20 PHE CZ 1 1
10 77147 1 1 20 PHE H H 30.048 58.461 54.712 1.00 . A A . 20 PHE H 1 1
10 77148 1 1 20 PHE HA H 29.645 59.830 57.316 1.00 . A A . 20 PHE HA 1 1
10 77149 1 1 20 PHE HB2 H 30.938 60.719 54.728 1.00 . A A . 20 PHE HB2 1 1
10 77150 1 1 20 PHE HB3 H 30.489 61.849 56.003 1.00 . A A . 20 PHE HB3 1 1
10 77151 1 1 20 PHE HD1 H 31.417 61.447 58.361 1.00 . A A . 20 PHE HD1 1 1
10 77152 1 1 20 PHE HD2 H 32.966 59.512 54.853 1.00 . A A . 20 PHE HD2 1 1
10 77153 1 1 20 PHE HE1 H 33.519 60.933 59.573 1.00 . A A . 20 PHE HE1 1 1
10 77154 1 1 20 PHE HE2 H 35.069 59.005 56.062 1.00 . A A . 20 PHE HE2 1 1
10 77155 1 1 20 PHE HZ H 35.347 59.716 58.421 1.00 . A A . 20 PHE HZ 1 1
10 77156 1 1 20 PHE N N 29.869 58.546 55.672 1.00 . A A . 20 PHE N 1 1
10 77157 1 1 20 PHE O O 28.142 60.580 54.533 1.00 . A A . 20 PHE O 1 1
10 77158 1 1 21 ALA C C 25.853 62.619 56.801 1.00 . A A . 21 ALA C 1 1
10 77159 1 1 21 ALA CA C 26.082 61.210 56.259 1.00 . A A . 21 ALA CA 1 1
10 77160 1 1 21 ALA CB C 24.988 60.276 56.786 1.00 . A A . 21 ALA CB 1 1
10 77161 1 1 21 ALA H H 27.574 60.554 57.607 1.00 . A A . 21 ALA H 1 1
10 77162 1 1 21 ALA HA H 26.009 61.244 55.182 1.00 . A A . 21 ALA HA 1 1
10 77163 1 1 21 ALA HB1 H 24.071 60.455 56.247 1.00 . A A . 21 ALA HB1 1 1
10 77164 1 1 21 ALA HB2 H 24.829 60.459 57.838 1.00 . A A . 21 ALA HB2 1 1
10 77165 1 1 21 ALA HB3 H 25.295 59.250 56.642 1.00 . A A . 21 ALA HB3 1 1
10 77166 1 1 21 ALA N N 27.397 60.698 56.653 1.00 . A A . 21 ALA N 1 1
10 77167 1 1 21 ALA O O 25.811 62.839 58.018 1.00 . A A . 21 ALA O 1 1
10 77168 1 1 22 GLU C C 23.999 65.112 56.649 1.00 . A A . 22 GLU C 1 1
10 77169 1 1 22 GLU CA C 25.451 64.955 56.234 1.00 . A A . 22 GLU CA 1 1
10 77170 1 1 22 GLU CB C 25.749 65.872 55.038 1.00 . A A . 22 GLU CB 1 1
10 77171 1 1 22 GLU CD C 27.546 66.715 53.503 1.00 . A A . 22 GLU CD 1 1
10 77172 1 1 22 GLU CG C 27.251 65.862 54.736 1.00 . A A . 22 GLU CG 1 1
10 77173 1 1 22 GLU H H 25.733 63.337 54.924 1.00 . A A . 22 GLU H 1 1
10 77174 1 1 22 GLU HA H 26.092 65.226 57.055 1.00 . A A . 22 GLU HA 1 1
10 77175 1 1 22 GLU HB2 H 25.204 65.522 54.173 1.00 . A A . 22 GLU HB2 1 1
10 77176 1 1 22 GLU HB3 H 25.439 66.880 55.273 1.00 . A A . 22 GLU HB3 1 1
10 77177 1 1 22 GLU HG2 H 27.789 66.262 55.582 1.00 . A A . 22 GLU HG2 1 1
10 77178 1 1 22 GLU HG3 H 27.572 64.850 54.553 1.00 . A A . 22 GLU HG3 1 1
10 77179 1 1 22 GLU N N 25.691 63.566 55.876 1.00 . A A . 22 GLU N 1 1
10 77180 1 1 22 GLU O O 23.337 64.123 56.967 1.00 . A A . 22 GLU O 1 1
10 77181 1 1 22 GLU OE1 O 26.611 67.277 52.956 1.00 . A A . 22 GLU OE1 1 1
10 77182 1 1 22 GLU OE2 O 28.705 66.793 53.125 1.00 . A A . 22 GLU OE2 1 1
10 77183 1 1 23 ASP C C 21.196 65.502 56.507 1.00 . A A . 23 ASP C 1 1
10 77184 1 1 23 ASP CA C 22.118 66.588 57.068 1.00 . A A . 23 ASP CA 1 1
10 77185 1 1 23 ASP CB C 21.674 67.951 56.534 1.00 . A A . 23 ASP CB 1 1
10 77186 1 1 23 ASP CG C 20.220 68.224 56.904 1.00 . A A . 23 ASP CG 1 1
10 77187 1 1 23 ASP H H 24.072 67.103 56.418 1.00 . A A . 23 ASP H 1 1
10 77188 1 1 23 ASP HA H 22.055 66.592 58.141 1.00 . A A . 23 ASP HA 1 1
10 77189 1 1 23 ASP HB2 H 22.302 68.723 56.956 1.00 . A A . 23 ASP HB2 1 1
10 77190 1 1 23 ASP HB3 H 21.775 67.961 55.458 1.00 . A A . 23 ASP HB3 1 1
10 77191 1 1 23 ASP N N 23.502 66.348 56.667 1.00 . A A . 23 ASP N 1 1
10 77192 1 1 23 ASP O O 20.575 64.755 57.262 1.00 . A A . 23 ASP O 1 1
10 77193 1 1 23 ASP OD1 O 19.580 67.328 57.424 1.00 . A A . 23 ASP OD1 1 1
10 77194 1 1 23 ASP OD2 O 19.767 69.328 56.656 1.00 . A A . 23 ASP OD2 1 1
10 77195 1 1 24 VAL C C 21.010 63.001 54.767 1.00 . A A . 24 VAL C 1 1
10 77196 1 1 24 VAL CA C 20.340 64.356 54.571 1.00 . A A . 24 VAL CA 1 1
10 77197 1 1 24 VAL CB C 20.163 64.643 53.076 1.00 . A A . 24 VAL CB 1 1
10 77198 1 1 24 VAL CG1 C 19.115 63.694 52.484 1.00 . A A . 24 VAL CG1 1 1
10 77199 1 1 24 VAL CG2 C 19.692 66.086 52.887 1.00 . A A . 24 VAL CG2 1 1
10 77200 1 1 24 VAL H H 21.688 65.986 54.631 1.00 . A A . 24 VAL H 1 1
10 77201 1 1 24 VAL HA H 19.370 64.341 55.044 1.00 . A A . 24 VAL HA 1 1
10 77202 1 1 24 VAL HB H 21.104 64.500 52.568 1.00 . A A . 24 VAL HB 1 1
10 77203 1 1 24 VAL HG11 H 18.234 63.696 53.107 1.00 . A A . 24 VAL HG11 1 1
10 77204 1 1 24 VAL HG12 H 19.520 62.695 52.434 1.00 . A A . 24 VAL HG12 1 1
10 77205 1 1 24 VAL HG13 H 18.853 64.026 51.490 1.00 . A A . 24 VAL HG13 1 1
10 77206 1 1 24 VAL HG21 H 18.870 66.287 53.559 1.00 . A A . 24 VAL HG21 1 1
10 77207 1 1 24 VAL HG22 H 19.366 66.228 51.868 1.00 . A A . 24 VAL HG22 1 1
10 77208 1 1 24 VAL HG23 H 20.506 66.761 53.102 1.00 . A A . 24 VAL HG23 1 1
10 77209 1 1 24 VAL N N 21.149 65.389 55.189 1.00 . A A . 24 VAL N 1 1
10 77210 1 1 24 VAL O O 22.216 62.925 55.002 1.00 . A A . 24 VAL O 1 1
10 77211 1 1 25 GLY C C 20.263 59.855 55.983 1.00 . A A . 25 GLY C 1 1
10 77212 1 1 25 GLY CA C 20.757 60.565 54.727 1.00 . A A . 25 GLY CA 1 1
10 77213 1 1 25 GLY H H 19.286 62.059 54.397 1.00 . A A . 25 GLY H 1 1
10 77214 1 1 25 GLY HA2 H 20.443 60.002 53.863 1.00 . A A . 25 GLY HA2 1 1
10 77215 1 1 25 GLY HA3 H 21.840 60.593 54.748 1.00 . A A . 25 GLY HA3 1 1
10 77216 1 1 25 GLY N N 20.233 61.931 54.620 1.00 . A A . 25 GLY N 1 1
10 77217 1 1 25 GLY O O 20.017 58.648 55.960 1.00 . A A . 25 GLY O 1 1
10 77218 1 1 26 SER C C 18.102 59.854 58.260 1.00 . A A . 26 SER C 1 1
10 77219 1 1 26 SER CA C 19.617 60.000 58.315 1.00 . A A . 26 SER CA 1 1
10 77220 1 1 26 SER CB C 20.016 60.875 59.502 1.00 . A A . 26 SER CB 1 1
10 77221 1 1 26 SER H H 20.300 61.560 57.042 1.00 . A A . 26 SER H 1 1
10 77222 1 1 26 SER HA H 20.061 59.024 58.434 1.00 . A A . 26 SER HA 1 1
10 77223 1 1 26 SER HB2 H 21.024 61.230 59.365 1.00 . A A . 26 SER HB2 1 1
10 77224 1 1 26 SER HB3 H 19.344 61.721 59.570 1.00 . A A . 26 SER HB3 1 1
10 77225 1 1 26 SER HG H 20.807 59.694 60.826 1.00 . A A . 26 SER HG 1 1
10 77226 1 1 26 SER N N 20.102 60.600 57.074 1.00 . A A . 26 SER N 1 1
10 77227 1 1 26 SER O O 17.389 60.847 58.122 1.00 . A A . 26 SER O 1 1
10 77228 1 1 26 SER OG O 19.951 60.103 60.690 1.00 . A A . 26 SER OG 1 1
10 77229 1 1 27 ASN C C 15.496 58.474 59.689 1.00 . A A . 27 ASN C 1 1
10 77230 1 1 27 ASN CA C 16.154 58.418 58.308 1.00 . A A . 27 ASN CA 1 1
10 77231 1 1 27 ASN CB C 15.855 57.065 57.660 1.00 . A A . 27 ASN CB 1 1
10 77232 1 1 27 ASN CG C 16.335 57.060 56.211 1.00 . A A . 27 ASN CG 1 1
10 77233 1 1 27 ASN H H 18.201 57.857 58.466 1.00 . A A . 27 ASN H 1 1
10 77234 1 1 27 ASN HA H 15.712 59.187 57.690 1.00 . A A . 27 ASN HA 1 1
10 77235 1 1 27 ASN HB2 H 16.360 56.283 58.209 1.00 . A A . 27 ASN HB2 1 1
10 77236 1 1 27 ASN HB3 H 14.790 56.886 57.682 1.00 . A A . 27 ASN HB3 1 1
10 77237 1 1 27 ASN HD21 H 15.940 58.983 55.913 1.00 . A A . 27 ASN HD21 1 1
10 77238 1 1 27 ASN HD22 H 16.593 58.162 54.578 1.00 . A A . 27 ASN HD22 1 1
10 77239 1 1 27 ASN N N 17.601 58.625 58.359 1.00 . A A . 27 ASN N 1 1
10 77240 1 1 27 ASN ND2 N 16.285 58.159 55.510 1.00 . A A . 27 ASN ND2 1 1
10 77241 1 1 27 ASN O O 16.132 58.275 60.723 1.00 . A A . 27 ASN O 1 1
10 77242 1 1 27 ASN OD1 O 16.765 56.024 55.703 1.00 . A A . 27 ASN OD1 1 1
10 77243 1 1 28 LYS C C 13.584 57.535 61.767 1.00 . A A . 28 LYS C 1 1
10 77244 1 1 28 LYS CA C 13.322 58.712 60.824 1.00 . A A . 28 LYS CA 1 1
10 77245 1 1 28 LYS CB C 11.863 58.687 60.372 1.00 . A A . 28 LYS CB 1 1
10 77246 1 1 28 LYS CD C 10.094 59.951 59.144 1.00 . A A . 28 LYS CD 1 1
10 77247 1 1 28 LYS CE C 9.782 61.241 58.388 1.00 . A A . 28 LYS CE 1 1
10 77248 1 1 28 LYS CG C 11.540 59.988 59.636 1.00 . A A . 28 LYS CG 1 1
10 77249 1 1 28 LYS H H 13.768 58.783 58.768 1.00 . A A . 28 LYS H 1 1
10 77250 1 1 28 LYS HA H 13.497 59.630 61.361 1.00 . A A . 28 LYS HA 1 1
10 77251 1 1 28 LYS HB2 H 11.705 57.848 59.710 1.00 . A A . 28 LYS HB2 1 1
10 77252 1 1 28 LYS HB3 H 11.219 58.593 61.233 1.00 . A A . 28 LYS HB3 1 1
10 77253 1 1 28 LYS HD2 H 9.959 59.105 58.486 1.00 . A A . 28 LYS HD2 1 1
10 77254 1 1 28 LYS HD3 H 9.428 59.862 59.990 1.00 . A A . 28 LYS HD3 1 1
10 77255 1 1 28 LYS HE2 H 9.891 62.085 59.053 1.00 . A A . 28 LYS HE2 1 1
10 77256 1 1 28 LYS HE3 H 10.464 61.346 57.558 1.00 . A A . 28 LYS HE3 1 1
10 77257 1 1 28 LYS HG2 H 11.672 60.823 60.308 1.00 . A A . 28 LYS HG2 1 1
10 77258 1 1 28 LYS HG3 H 12.203 60.097 58.790 1.00 . A A . 28 LYS HG3 1 1
10 77259 1 1 28 LYS HZ1 H 7.965 60.268 58.112 1.00 . A A . 28 LYS HZ1 1 1
10 77260 1 1 28 LYS HZ2 H 8.387 61.319 56.848 1.00 . A A . 28 LYS HZ2 1 1
10 77261 1 1 28 LYS HZ3 H 7.824 61.943 58.324 1.00 . A A . 28 LYS HZ3 1 1
10 77262 1 1 28 LYS N N 14.188 58.684 59.647 1.00 . A A . 28 LYS N 1 1
10 77263 1 1 28 LYS NZ N 8.383 61.189 57.880 1.00 . A A . 28 LYS NZ 1 1
10 77264 1 1 28 LYS O O 13.454 57.647 62.984 1.00 . A A . 28 LYS O 1 1
10 77265 1 1 29 GLY C C 15.407 54.542 61.857 1.00 . A A . 29 GLY C 1 1
10 77266 1 1 29 GLY CA C 13.980 55.100 61.859 1.00 . A A . 29 GLY CA 1 1
10 77267 1 1 29 GLY H H 13.826 56.372 60.176 1.00 . A A . 29 GLY H 1 1
10 77268 1 1 29 GLY HA2 H 13.657 55.216 62.884 1.00 . A A . 29 GLY HA2 1 1
10 77269 1 1 29 GLY HA3 H 13.335 54.382 61.377 1.00 . A A . 29 GLY HA3 1 1
10 77270 1 1 29 GLY N N 13.830 56.382 61.156 1.00 . A A . 29 GLY N 1 1
10 77271 1 1 29 GLY O O 15.684 53.567 61.160 1.00 . A A . 29 GLY O 1 1
10 77272 1 1 30 ALA C C 18.020 53.765 63.780 1.00 . A A . 30 ALA C 1 1
10 77273 1 1 30 ALA CA C 17.728 54.713 62.604 1.00 . A A . 30 ALA CA 1 1
10 77274 1 1 30 ALA CB C 18.671 55.913 62.690 1.00 . A A . 30 ALA CB 1 1
10 77275 1 1 30 ALA H H 16.084 55.965 63.121 1.00 . A A . 30 ALA H 1 1
10 77276 1 1 30 ALA HA H 17.929 54.188 61.678 1.00 . A A . 30 ALA HA 1 1
10 77277 1 1 30 ALA HB1 H 19.686 55.585 62.515 1.00 . A A . 30 ALA HB1 1 1
10 77278 1 1 30 ALA HB2 H 18.601 56.356 63.673 1.00 . A A . 30 ALA HB2 1 1
10 77279 1 1 30 ALA HB3 H 18.395 56.643 61.945 1.00 . A A . 30 ALA HB3 1 1
10 77280 1 1 30 ALA N N 16.334 55.174 62.600 1.00 . A A . 30 ALA N 1 1
10 77281 1 1 30 ALA O O 17.942 54.095 64.961 1.00 . A A . 30 ALA O 1 1
10 77282 1 1 31 ILE C C 19.700 50.564 63.635 1.00 . A A . 31 ILE C 1 1
10 77283 1 1 31 ILE CA C 18.684 51.489 64.299 1.00 . A A . 31 ILE CA 1 1
10 77284 1 1 31 ILE CB C 17.399 50.736 64.679 1.00 . A A . 31 ILE CB 1 1
10 77285 1 1 31 ILE CD1 C 15.478 49.384 63.802 1.00 . A A . 31 ILE CD1 1 1
10 77286 1 1 31 ILE CG1 C 16.740 50.168 63.417 1.00 . A A . 31 ILE CG1 1 1
10 77287 1 1 31 ILE CG2 C 16.426 51.702 65.368 1.00 . A A . 31 ILE CG2 1 1
10 77288 1 1 31 ILE H H 18.402 52.382 62.415 1.00 . A A . 31 ILE H 1 1
10 77289 1 1 31 ILE HA H 19.123 51.916 65.184 1.00 . A A . 31 ILE HA 1 1
10 77290 1 1 31 ILE HB H 17.642 49.930 65.357 1.00 . A A . 31 ILE HB 1 1
10 77291 1 1 31 ILE HD11 H 15.069 48.909 62.921 1.00 . A A . 31 ILE HD11 1 1
10 77292 1 1 31 ILE HD12 H 14.747 50.058 64.222 1.00 . A A . 31 ILE HD12 1 1
10 77293 1 1 31 ILE HD13 H 15.732 48.629 64.531 1.00 . A A . 31 ILE HD13 1 1
10 77294 1 1 31 ILE HG12 H 16.472 50.978 62.756 1.00 . A A . 31 ILE HG12 1 1
10 77295 1 1 31 ILE HG13 H 17.430 49.507 62.916 1.00 . A A . 31 ILE HG13 1 1
10 77296 1 1 31 ILE HG21 H 15.666 51.139 65.886 1.00 . A A . 31 ILE HG21 1 1
10 77297 1 1 31 ILE HG22 H 15.962 52.336 64.627 1.00 . A A . 31 ILE HG22 1 1
10 77298 1 1 31 ILE HG23 H 16.966 52.313 66.076 1.00 . A A . 31 ILE HG23 1 1
10 77299 1 1 31 ILE N N 18.361 52.554 63.379 1.00 . A A . 31 ILE N 1 1
10 77300 1 1 31 ILE O O 19.675 50.390 62.416 1.00 . A A . 31 ILE O 1 1
10 77301 1 1 32 ILE C C 21.242 47.615 64.202 1.00 . A A . 32 ILE C 1 1
10 77302 1 1 32 ILE CA C 21.604 49.055 63.874 1.00 . A A . 32 ILE CA 1 1
10 77303 1 1 32 ILE CB C 23.000 49.370 64.459 1.00 . A A . 32 ILE CB 1 1
10 77304 1 1 32 ILE CD1 C 24.707 51.182 64.801 1.00 . A A . 32 ILE CD1 1 1
10 77305 1 1 32 ILE CG1 C 23.414 50.794 64.070 1.00 . A A . 32 ILE CG1 1 1
10 77306 1 1 32 ILE CG2 C 24.043 48.373 63.921 1.00 . A A . 32 ILE CG2 1 1
10 77307 1 1 32 ILE H H 20.561 50.123 65.396 1.00 . A A . 32 ILE H 1 1
10 77308 1 1 32 ILE HA H 21.647 49.167 62.799 1.00 . A A . 32 ILE HA 1 1
10 77309 1 1 32 ILE HB H 22.958 49.292 65.536 1.00 . A A . 32 ILE HB 1 1
10 77310 1 1 32 ILE HD11 H 25.041 52.149 64.454 1.00 . A A . 32 ILE HD11 1 1
10 77311 1 1 32 ILE HD12 H 25.472 50.446 64.601 1.00 . A A . 32 ILE HD12 1 1
10 77312 1 1 32 ILE HD13 H 24.519 51.228 65.863 1.00 . A A . 32 ILE HD13 1 1
10 77313 1 1 32 ILE HG12 H 23.577 50.840 63.003 1.00 . A A . 32 ILE HG12 1 1
10 77314 1 1 32 ILE HG13 H 22.629 51.483 64.344 1.00 . A A . 32 ILE HG13 1 1
10 77315 1 1 32 ILE HG21 H 23.987 48.340 62.843 1.00 . A A . 32 ILE HG21 1 1
10 77316 1 1 32 ILE HG22 H 23.843 47.391 64.321 1.00 . A A . 32 ILE HG22 1 1
10 77317 1 1 32 ILE HG23 H 25.033 48.684 64.218 1.00 . A A . 32 ILE HG23 1 1
10 77318 1 1 32 ILE N N 20.591 49.965 64.427 1.00 . A A . 32 ILE N 1 1
10 77319 1 1 32 ILE O O 21.293 47.204 65.360 1.00 . A A . 32 ILE O 1 1
10 77320 1 1 33 GLY C C 21.735 44.671 62.642 1.00 . A A . 33 GLY C 1 1
10 77321 1 1 33 GLY CA C 20.625 45.414 63.345 1.00 . A A . 33 GLY CA 1 1
10 77322 1 1 33 GLY H H 20.959 47.184 62.262 1.00 . A A . 33 GLY H 1 1
10 77323 1 1 33 GLY HA2 H 20.588 45.148 64.392 1.00 . A A . 33 GLY HA2 1 1
10 77324 1 1 33 GLY HA3 H 19.684 45.182 62.872 1.00 . A A . 33 GLY HA3 1 1
10 77325 1 1 33 GLY N N 20.932 46.833 63.176 1.00 . A A . 33 GLY N 1 1
10 77326 1 1 33 GLY O O 21.695 44.520 61.422 1.00 . A A . 33 GLY O 1 1
10 77327 1 1 34 LEU C C 24.515 42.477 63.542 1.00 . A A . 34 LEU C 1 1
10 77328 1 1 34 LEU CA C 23.906 43.608 62.730 1.00 . A A . 34 LEU CA 1 1
10 77329 1 1 34 LEU CB C 25.014 44.644 62.442 1.00 . A A . 34 LEU CB 1 1
10 77330 1 1 34 LEU CD1 C 25.649 46.742 61.236 1.00 . A A . 34 LEU CD1 1 1
10 77331 1 1 34 LEU CD2 C 24.462 44.916 59.985 1.00 . A A . 34 LEU CD2 1 1
10 77332 1 1 34 LEU CG C 24.591 45.636 61.345 1.00 . A A . 34 LEU CG 1 1
10 77333 1 1 34 LEU H H 22.778 44.433 64.356 1.00 . A A . 34 LEU H 1 1
10 77334 1 1 34 LEU HA H 23.586 43.195 61.785 1.00 . A A . 34 LEU HA 1 1
10 77335 1 1 34 LEU HB2 H 25.218 45.194 63.340 1.00 . A A . 34 LEU HB2 1 1
10 77336 1 1 34 LEU HB3 H 25.913 44.132 62.128 1.00 . A A . 34 LEU HB3 1 1
10 77337 1 1 34 LEU HD11 H 25.264 47.549 60.631 1.00 . A A . 34 LEU HD11 1 1
10 77338 1 1 34 LEU HD12 H 26.541 46.341 60.775 1.00 . A A . 34 LEU HD12 1 1
10 77339 1 1 34 LEU HD13 H 25.890 47.114 62.220 1.00 . A A . 34 LEU HD13 1 1
10 77340 1 1 34 LEU HD21 H 25.178 44.109 59.925 1.00 . A A . 34 LEU HD21 1 1
10 77341 1 1 34 LEU HD22 H 24.645 45.616 59.179 1.00 . A A . 34 LEU HD22 1 1
10 77342 1 1 34 LEU HD23 H 23.465 44.517 59.882 1.00 . A A . 34 LEU HD23 1 1
10 77343 1 1 34 LEU HG H 23.644 46.080 61.610 1.00 . A A . 34 LEU HG 1 1
10 77344 1 1 34 LEU N N 22.767 44.262 63.383 1.00 . A A . 34 LEU N 1 1
10 77345 1 1 34 LEU O O 24.528 42.475 64.779 1.00 . A A . 34 LEU O 1 1
10 77346 1 1 35 MET C C 27.261 40.692 63.058 1.00 . A A . 35 MET C 1 1
10 77347 1 1 35 MET CA C 25.797 40.412 63.315 1.00 . A A . 35 MET CA 1 1
10 77348 1 1 35 MET CB C 25.386 39.145 62.560 1.00 . A A . 35 MET CB 1 1
10 77349 1 1 35 MET CE C 24.261 37.405 64.820 1.00 . A A . 35 MET CE 1 1
10 77350 1 1 35 MET CG C 23.867 38.960 62.635 1.00 . A A . 35 MET CG 1 1
10 77351 1 1 35 MET H H 25.065 41.671 61.809 1.00 . A A . 35 MET H 1 1
10 77352 1 1 35 MET HA H 25.617 40.301 64.373 1.00 . A A . 35 MET HA 1 1
10 77353 1 1 35 MET HB2 H 25.681 39.238 61.525 1.00 . A A . 35 MET HB2 1 1
10 77354 1 1 35 MET HB3 H 25.876 38.289 62.993 1.00 . A A . 35 MET HB3 1 1
10 77355 1 1 35 MET HE1 H 24.303 36.738 63.971 1.00 . A A . 35 MET HE1 1 1
10 77356 1 1 35 MET HE2 H 23.759 36.910 65.636 1.00 . A A . 35 MET HE2 1 1
10 77357 1 1 35 MET HE3 H 25.263 37.669 65.125 1.00 . A A . 35 MET HE3 1 1
10 77358 1 1 35 MET HG2 H 23.380 39.791 62.147 1.00 . A A . 35 MET HG2 1 1
10 77359 1 1 35 MET HG3 H 23.591 38.041 62.141 1.00 . A A . 35 MET HG3 1 1
10 77360 1 1 35 MET N N 25.083 41.552 62.782 1.00 . A A . 35 MET N 1 1
10 77361 1 1 35 MET O O 27.689 40.675 61.903 1.00 . A A . 35 MET O 1 1
10 77362 1 1 35 MET SD S 23.345 38.895 64.364 1.00 . A A . 35 MET SD 1 1
10 77363 1 1 36 VAL C C 30.276 40.356 64.766 1.00 . A A . 36 VAL C 1 1
10 77364 1 1 36 VAL CA C 29.447 41.299 63.913 1.00 . A A . 36 VAL CA 1 1
10 77365 1 1 36 VAL CB C 29.631 42.786 64.310 1.00 . A A . 36 VAL CB 1 1
10 77366 1 1 36 VAL CG1 C 31.093 43.152 64.552 1.00 . A A . 36 VAL CG1 1 1
10 77367 1 1 36 VAL CG2 C 29.096 43.651 63.175 1.00 . A A . 36 VAL CG2 1 1
10 77368 1 1 36 VAL H H 27.662 40.997 65.006 1.00 . A A . 36 VAL H 1 1
10 77369 1 1 36 VAL HA H 29.734 41.170 62.877 1.00 . A A . 36 VAL HA 1 1
10 77370 1 1 36 VAL HB H 29.061 42.987 65.201 1.00 . A A . 36 VAL HB 1 1
10 77371 1 1 36 VAL HG11 H 31.517 42.506 65.302 1.00 . A A . 36 VAL HG11 1 1
10 77372 1 1 36 VAL HG12 H 31.145 44.167 64.897 1.00 . A A . 36 VAL HG12 1 1
10 77373 1 1 36 VAL HG13 H 31.650 43.053 63.632 1.00 . A A . 36 VAL HG13 1 1
10 77374 1 1 36 VAL HG21 H 29.002 44.671 63.509 1.00 . A A . 36 VAL HG21 1 1
10 77375 1 1 36 VAL HG22 H 28.124 43.286 62.872 1.00 . A A . 36 VAL HG22 1 1
10 77376 1 1 36 VAL HG23 H 29.774 43.605 62.336 1.00 . A A . 36 VAL HG23 1 1
10 77377 1 1 36 VAL N N 28.031 40.982 64.096 1.00 . A A . 36 VAL N 1 1
10 77378 1 1 36 VAL O O 30.238 40.414 65.982 1.00 . A A . 36 VAL O 1 1
10 77379 1 1 37 GLY C C 31.317 37.112 64.507 1.00 . A A . 37 GLY C 1 1
10 77380 1 1 37 GLY CA C 31.838 38.503 64.815 1.00 . A A . 37 GLY CA 1 1
10 77381 1 1 37 GLY H H 30.999 39.475 63.132 1.00 . A A . 37 GLY H 1 1
10 77382 1 1 37 GLY HA2 H 32.862 38.588 64.476 1.00 . A A . 37 GLY HA2 1 1
10 77383 1 1 37 GLY HA3 H 31.797 38.670 65.882 1.00 . A A . 37 GLY HA3 1 1
10 77384 1 1 37 GLY N N 31.017 39.480 64.112 1.00 . A A . 37 GLY N 1 1
10 77385 1 1 37 GLY O O 31.080 36.776 63.347 1.00 . A A . 37 GLY O 1 1
10 77386 1 1 38 GLY C C 31.795 33.920 65.186 1.00 . A A . 38 GLY C 1 1
10 77387 1 1 38 GLY CA C 30.642 34.920 65.348 1.00 . A A . 38 GLY CA 1 1
10 77388 1 1 38 GLY H H 31.346 36.608 66.447 1.00 . A A . 38 GLY H 1 1
10 77389 1 1 38 GLY HA2 H 30.046 34.637 66.201 1.00 . A A . 38 GLY HA2 1 1
10 77390 1 1 38 GLY HA3 H 30.024 34.887 64.463 1.00 . A A . 38 GLY HA3 1 1
10 77391 1 1 38 GLY N N 31.139 36.293 65.543 1.00 . A A . 38 GLY N 1 1
10 77392 1 1 38 GLY O O 31.972 33.029 66.016 1.00 . A A . 38 GLY O 1 1
10 77393 1 1 39 VAL C C 35.007 33.894 64.384 1.00 . A A . 39 VAL C 1 1
10 77394 1 1 39 VAL CA C 33.724 33.233 63.844 1.00 . A A . 39 VAL CA 1 1
10 77395 1 1 39 VAL CB C 33.820 32.990 62.321 1.00 . A A . 39 VAL CB 1 1
10 77396 1 1 39 VAL CG1 C 32.406 32.923 61.725 1.00 . A A . 39 VAL CG1 1 1
10 77397 1 1 39 VAL CG2 C 34.594 34.129 61.634 1.00 . A A . 39 VAL CG2 1 1
10 77398 1 1 39 VAL H H 32.387 34.827 63.504 1.00 . A A . 39 VAL H 1 1
10 77399 1 1 39 VAL HA H 33.582 32.283 64.338 1.00 . A A . 39 VAL HA 1 1
10 77400 1 1 39 VAL HB H 34.324 32.051 62.142 1.00 . A A . 39 VAL HB 1 1
10 77401 1 1 39 VAL HG11 H 32.444 32.428 60.765 1.00 . A A . 39 VAL HG11 1 1
10 77402 1 1 39 VAL HG12 H 32.017 33.924 61.598 1.00 . A A . 39 VAL HG12 1 1
10 77403 1 1 39 VAL HG13 H 31.757 32.373 62.387 1.00 . A A . 39 VAL HG13 1 1
10 77404 1 1 39 VAL HG21 H 35.649 34.020 61.833 1.00 . A A . 39 VAL HG21 1 1
10 77405 1 1 39 VAL HG22 H 34.253 35.078 62.017 1.00 . A A . 39 VAL HG22 1 1
10 77406 1 1 39 VAL HG23 H 34.422 34.090 60.567 1.00 . A A . 39 VAL HG23 1 1
10 77407 1 1 39 VAL N N 32.581 34.089 64.119 1.00 . A A . 39 VAL N 1 1
10 77408 1 1 39 VAL O O 34.963 35.009 64.904 1.00 . A A . 39 VAL O 1 1
10 77409 1 1 40 VAL C C 37.526 35.236 64.414 1.00 . A A . 40 VAL C 1 1
10 77410 1 1 40 VAL CA C 37.425 33.739 64.706 1.00 . A A . 40 VAL CA 1 1
10 77411 1 1 40 VAL CB C 38.579 32.999 64.015 1.00 . A A . 40 VAL CB 1 1
10 77412 1 1 40 VAL CG1 C 38.452 33.130 62.495 1.00 . A A . 40 VAL CG1 1 1
10 77413 1 1 40 VAL CG2 C 39.916 33.599 64.458 1.00 . A A . 40 VAL CG2 1 1
10 77414 1 1 40 VAL H H 36.115 32.332 63.819 1.00 . A A . 40 VAL H 1 1
10 77415 1 1 40 VAL HA H 37.509 33.588 65.769 1.00 . A A . 40 VAL HA 1 1
10 77416 1 1 40 VAL HB H 38.547 31.954 64.288 1.00 . A A . 40 VAL HB 1 1
10 77417 1 1 40 VAL HG11 H 38.442 34.174 62.221 1.00 . A A . 40 VAL HG11 1 1
10 77418 1 1 40 VAL HG12 H 37.534 32.663 62.169 1.00 . A A . 40 VAL HG12 1 1
10 77419 1 1 40 VAL HG13 H 39.292 32.642 62.021 1.00 . A A . 40 VAL HG13 1 1
10 77420 1 1 40 VAL HG21 H 40.721 32.951 64.147 1.00 . A A . 40 VAL HG21 1 1
10 77421 1 1 40 VAL HG22 H 39.929 33.699 65.533 1.00 . A A . 40 VAL HG22 1 1
10 77422 1 1 40 VAL HG23 H 40.042 34.570 64.005 1.00 . A A . 40 VAL HG23 1 1
10 77423 1 1 40 VAL N N 36.140 33.206 64.246 1.00 . A A . 40 VAL N 1 1
10 77424 1 1 40 VAL O O 36.812 35.696 63.539 1.00 . A A . 40 VAL O 1 1
10 77425 1 1 40 VAL OXT O 38.310 35.897 65.074 1.00 . A A . 40 VAL OXT 1 1
10 77426 2 1 9 GLY C C 47.977 29.940 57.479 1.00 . B B . 9 GLY C 1 1
10 77427 2 1 9 GLY CA C 47.954 28.671 56.633 1.00 . B B . 9 GLY CA 1 1
10 77428 2 1 9 GLY H H 49.476 27.255 56.517 1.00 . B B . 9 GLY H 1 1
10 77429 2 1 9 GLY HA2 H 47.407 28.855 55.720 1.00 . B B . 9 GLY HA2 1 1
10 77430 2 1 9 GLY HA3 H 47.474 27.881 57.189 1.00 . B B . 9 GLY HA3 1 1
10 77431 2 1 9 GLY N N 49.349 28.264 56.300 1.00 . B B . 9 GLY N 1 1
10 77432 2 1 9 GLY O O 47.363 29.997 58.544 1.00 . B B . 9 GLY O 1 1
10 77433 2 1 10 TYR C C 47.963 33.306 57.004 1.00 . B B . 10 TYR C 1 1
10 77434 2 1 10 TYR CA C 48.789 32.236 57.712 1.00 . B B . 10 TYR CA 1 1
10 77435 2 1 10 TYR CB C 50.253 32.676 57.773 1.00 . B B . 10 TYR CB 1 1
10 77436 2 1 10 TYR CD1 C 51.060 31.802 59.998 1.00 . B B . 10 TYR CD1 1 1
10 77437 2 1 10 TYR CD2 C 51.751 30.656 57.976 1.00 . B B . 10 TYR CD2 1 1
10 77438 2 1 10 TYR CE1 C 51.789 30.884 60.767 1.00 . B B . 10 TYR CE1 1 1
10 77439 2 1 10 TYR CE2 C 52.478 29.738 58.744 1.00 . B B . 10 TYR CE2 1 1
10 77440 2 1 10 TYR CG C 51.041 31.688 58.603 1.00 . B B . 10 TYR CG 1 1
10 77441 2 1 10 TYR CZ C 52.497 29.853 60.139 1.00 . B B . 10 TYR CZ 1 1
10 77442 2 1 10 TYR H H 49.155 30.855 56.141 1.00 . B B . 10 TYR H 1 1
10 77443 2 1 10 TYR HA H 48.419 32.118 58.723 1.00 . B B . 10 TYR HA 1 1
10 77444 2 1 10 TYR HB2 H 50.659 32.711 56.772 1.00 . B B . 10 TYR HB2 1 1
10 77445 2 1 10 TYR HB3 H 50.318 33.655 58.223 1.00 . B B . 10 TYR HB3 1 1
10 77446 2 1 10 TYR HD1 H 50.514 32.596 60.483 1.00 . B B . 10 TYR HD1 1 1
10 77447 2 1 10 TYR HD2 H 51.736 30.568 56.900 1.00 . B B . 10 TYR HD2 1 1
10 77448 2 1 10 TYR HE1 H 51.803 30.972 61.843 1.00 . B B . 10 TYR HE1 1 1
10 77449 2 1 10 TYR HE2 H 53.026 28.944 58.260 1.00 . B B . 10 TYR HE2 1 1
10 77450 2 1 10 TYR HH H 53.986 29.399 61.246 1.00 . B B . 10 TYR HH 1 1
10 77451 2 1 10 TYR N N 48.688 30.961 56.996 1.00 . B B . 10 TYR N 1 1
10 77452 2 1 10 TYR O O 48.047 33.462 55.786 1.00 . B B . 10 TYR O 1 1
10 77453 2 1 10 TYR OH O 53.213 28.948 60.896 1.00 . B B . 10 TYR OH 1 1
10 77454 2 1 11 GLU C C 46.075 36.188 58.228 1.00 . B B . 11 GLU C 1 1
10 77455 2 1 11 GLU CA C 46.321 35.089 57.202 1.00 . B B . 11 GLU CA 1 1
10 77456 2 1 11 GLU CB C 44.984 34.490 56.761 1.00 . B B . 11 GLU CB 1 1
10 77457 2 1 11 GLU CD C 42.824 34.971 55.586 1.00 . B B . 11 GLU CD 1 1
10 77458 2 1 11 GLU CG C 44.136 35.569 56.084 1.00 . B B . 11 GLU CG 1 1
10 77459 2 1 11 GLU H H 47.133 33.873 58.736 1.00 . B B . 11 GLU H 1 1
10 77460 2 1 11 GLU HA H 46.815 35.519 56.340 1.00 . B B . 11 GLU HA 1 1
10 77461 2 1 11 GLU HB2 H 45.162 33.682 56.067 1.00 . B B . 11 GLU HB2 1 1
10 77462 2 1 11 GLU HB3 H 44.457 34.114 57.625 1.00 . B B . 11 GLU HB3 1 1
10 77463 2 1 11 GLU HG2 H 43.926 36.355 56.791 1.00 . B B . 11 GLU HG2 1 1
10 77464 2 1 11 GLU HG3 H 44.680 35.976 55.247 1.00 . B B . 11 GLU HG3 1 1
10 77465 2 1 11 GLU N N 47.162 34.041 57.771 1.00 . B B . 11 GLU N 1 1
10 77466 2 1 11 GLU O O 45.655 35.913 59.352 1.00 . B B . 11 GLU O 1 1
10 77467 2 1 11 GLU OE1 O 42.526 33.849 55.961 1.00 . B B . 11 GLU OE1 1 1
10 77468 2 1 11 GLU OE2 O 42.135 35.648 54.840 1.00 . B B . 11 GLU OE2 1 1
10 77469 2 1 12 VAL C C 45.247 39.635 58.052 1.00 . B B . 12 VAL C 1 1
10 77470 2 1 12 VAL CA C 46.129 38.581 58.728 1.00 . B B . 12 VAL CA 1 1
10 77471 2 1 12 VAL CB C 47.505 39.168 59.133 1.00 . B B . 12 VAL CB 1 1
10 77472 2 1 12 VAL CG1 C 48.504 38.970 57.989 1.00 . B B . 12 VAL CG1 1 1
10 77473 2 1 12 VAL CG2 C 47.389 40.672 59.466 1.00 . B B . 12 VAL CG2 1 1
10 77474 2 1 12 VAL H H 46.660 37.592 56.922 1.00 . B B . 12 VAL H 1 1
10 77475 2 1 12 VAL HA H 45.621 38.247 59.624 1.00 . B B . 12 VAL HA 1 1
10 77476 2 1 12 VAL HB H 47.868 38.639 60.006 1.00 . B B . 12 VAL HB 1 1
10 77477 2 1 12 VAL HG11 H 48.018 39.164 57.050 1.00 . B B . 12 VAL HG11 1 1
10 77478 2 1 12 VAL HG12 H 48.865 37.954 57.998 1.00 . B B . 12 VAL HG12 1 1
10 77479 2 1 12 VAL HG13 H 49.339 39.646 58.111 1.00 . B B . 12 VAL HG13 1 1
10 77480 2 1 12 VAL HG21 H 46.453 40.863 59.965 1.00 . B B . 12 VAL HG21 1 1
10 77481 2 1 12 VAL HG22 H 47.431 41.250 58.555 1.00 . B B . 12 VAL HG22 1 1
10 77482 2 1 12 VAL HG23 H 48.205 40.960 60.112 1.00 . B B . 12 VAL HG23 1 1
10 77483 2 1 12 VAL N N 46.332 37.436 57.834 1.00 . B B . 12 VAL N 1 1
10 77484 2 1 12 VAL O O 45.663 40.314 57.113 1.00 . B B . 12 VAL O 1 1
10 77485 2 1 13 HIS C C 42.120 41.160 59.170 1.00 . B B . 13 HIS C 1 1
10 77486 2 1 13 HIS CA C 43.064 40.730 58.053 1.00 . B B . 13 HIS CA 1 1
10 77487 2 1 13 HIS CB C 42.244 40.110 56.924 1.00 . B B . 13 HIS CB 1 1
10 77488 2 1 13 HIS CD2 C 40.309 38.806 58.124 1.00 . B B . 13 HIS CD2 1 1
10 77489 2 1 13 HIS CE1 C 41.062 36.794 57.845 1.00 . B B . 13 HIS CE1 1 1
10 77490 2 1 13 HIS CG C 41.496 38.916 57.444 1.00 . B B . 13 HIS CG 1 1
10 77491 2 1 13 HIS H H 43.770 39.192 59.323 1.00 . B B . 13 HIS H 1 1
10 77492 2 1 13 HIS HA H 43.587 41.591 57.677 1.00 . B B . 13 HIS HA 1 1
10 77493 2 1 13 HIS HB2 H 41.538 40.837 56.554 1.00 . B B . 13 HIS HB2 1 1
10 77494 2 1 13 HIS HB3 H 42.902 39.803 56.126 1.00 . B B . 13 HIS HB3 1 1
10 77495 2 1 13 HIS HD2 H 39.682 39.635 58.419 1.00 . B B . 13 HIS HD2 1 1
10 77496 2 1 13 HIS HE1 H 41.157 35.719 57.864 1.00 . B B . 13 HIS HE1 1 1
10 77497 2 1 13 HIS HE2 H 39.259 37.094 58.843 1.00 . B B . 13 HIS HE2 1 1
10 77498 2 1 13 HIS N N 44.026 39.761 58.567 1.00 . B B . 13 HIS N 1 1
10 77499 2 1 13 HIS ND1 N 41.959 37.622 57.279 1.00 . B B . 13 HIS ND1 1 1
10 77500 2 1 13 HIS NE2 N 40.037 37.466 58.377 1.00 . B B . 13 HIS NE2 1 1
10 77501 2 1 13 HIS O O 41.952 40.439 60.155 1.00 . B B . 13 HIS O 1 1
10 77502 2 1 14 HIS C C 39.338 43.477 59.385 1.00 . B B . 14 HIS C 1 1
10 77503 2 1 14 HIS CA C 40.532 42.777 60.034 1.00 . B B . 14 HIS CA 1 1
10 77504 2 1 14 HIS CB C 41.233 43.773 60.984 1.00 . B B . 14 HIS CB 1 1
10 77505 2 1 14 HIS CD2 C 43.817 44.218 60.938 1.00 . B B . 14 HIS CD2 1 1
10 77506 2 1 14 HIS CE1 C 44.499 42.258 61.542 1.00 . B B . 14 HIS CE1 1 1
10 77507 2 1 14 HIS CG C 42.696 43.447 61.114 1.00 . B B . 14 HIS CG 1 1
10 77508 2 1 14 HIS H H 41.622 42.853 58.207 1.00 . B B . 14 HIS H 1 1
10 77509 2 1 14 HIS HA H 40.173 41.934 60.608 1.00 . B B . 14 HIS HA 1 1
10 77510 2 1 14 HIS HB2 H 41.137 44.778 60.597 1.00 . B B . 14 HIS HB2 1 1
10 77511 2 1 14 HIS HB3 H 40.772 43.726 61.958 1.00 . B B . 14 HIS HB3 1 1
10 77512 2 1 14 HIS HD2 H 43.817 45.254 60.631 1.00 . B B . 14 HIS HD2 1 1
10 77513 2 1 14 HIS HE1 H 45.134 41.431 61.809 1.00 . B B . 14 HIS HE1 1 1
10 77514 2 1 14 HIS HE2 H 45.887 43.760 61.168 1.00 . B B . 14 HIS HE2 1 1
10 77515 2 1 14 HIS N N 41.477 42.318 59.015 1.00 . B B . 14 HIS N 1 1
10 77516 2 1 14 HIS ND1 N 43.153 42.197 61.499 1.00 . B B . 14 HIS ND1 1 1
10 77517 2 1 14 HIS NE2 N 44.953 43.466 61.210 1.00 . B B . 14 HIS NE2 1 1
10 77518 2 1 14 HIS O O 39.402 43.907 58.232 1.00 . B B . 14 HIS O 1 1
10 77519 2 1 15 GLN C C 37.242 45.807 60.055 1.00 . B B . 15 GLN C 1 1
10 77520 2 1 15 GLN CA C 37.085 44.338 59.713 1.00 . B B . 15 GLN CA 1 1
10 77521 2 1 15 GLN CB C 35.843 43.772 60.407 1.00 . B B . 15 GLN CB 1 1
10 77522 2 1 15 GLN CD C 34.361 41.761 60.608 1.00 . B B . 15 GLN CD 1 1
10 77523 2 1 15 GLN CG C 35.581 42.349 59.906 1.00 . B B . 15 GLN CG 1 1
10 77524 2 1 15 GLN H H 38.305 43.306 61.086 1.00 . B B . 15 GLN H 1 1
10 77525 2 1 15 GLN HA H 36.980 44.228 58.643 1.00 . B B . 15 GLN HA 1 1
10 77526 2 1 15 GLN HB2 H 36.006 43.753 61.476 1.00 . B B . 15 GLN HB2 1 1
10 77527 2 1 15 GLN HB3 H 34.988 44.393 60.184 1.00 . B B . 15 GLN HB3 1 1
10 77528 2 1 15 GLN HE21 H 35.231 40.014 60.976 1.00 . B B . 15 GLN HE21 1 1
10 77529 2 1 15 GLN HE22 H 33.632 40.159 61.527 1.00 . B B . 15 GLN HE22 1 1
10 77530 2 1 15 GLN HG2 H 35.405 42.372 58.840 1.00 . B B . 15 GLN HG2 1 1
10 77531 2 1 15 GLN HG3 H 36.444 41.733 60.114 1.00 . B B . 15 GLN HG3 1 1
10 77532 2 1 15 GLN N N 38.273 43.636 60.166 1.00 . B B . 15 GLN N 1 1
10 77533 2 1 15 GLN NE2 N 34.413 40.544 61.076 1.00 . B B . 15 GLN NE2 1 1
10 77534 2 1 15 GLN O O 37.910 46.136 61.026 1.00 . B B . 15 GLN O 1 1
10 77535 2 1 15 GLN OE1 O 33.330 42.425 60.725 1.00 . B B . 15 GLN OE1 1 1
10 77536 2 1 16 LYS C C 35.417 48.762 59.139 1.00 . B B . 16 LYS C 1 1
10 77537 2 1 16 LYS CA C 36.699 48.102 59.590 1.00 . B B . 16 LYS CA 1 1
10 77538 2 1 16 LYS CB C 37.882 48.747 58.863 1.00 . B B . 16 LYS CB 1 1
10 77539 2 1 16 LYS CD C 40.364 48.974 58.754 1.00 . B B . 16 LYS CD 1 1
10 77540 2 1 16 LYS CE C 41.690 48.591 59.415 1.00 . B B . 16 LYS CE 1 1
10 77541 2 1 16 LYS CG C 39.205 48.277 59.472 1.00 . B B . 16 LYS CG 1 1
10 77542 2 1 16 LYS H H 36.084 46.362 58.541 1.00 . B B . 16 LYS H 1 1
10 77543 2 1 16 LYS HA H 36.816 48.250 60.655 1.00 . B B . 16 LYS HA 1 1
10 77544 2 1 16 LYS HB2 H 37.849 48.470 57.824 1.00 . B B . 16 LYS HB2 1 1
10 77545 2 1 16 LYS HB3 H 37.811 49.821 58.950 1.00 . B B . 16 LYS HB3 1 1
10 77546 2 1 16 LYS HD2 H 40.377 48.671 57.717 1.00 . B B . 16 LYS HD2 1 1
10 77547 2 1 16 LYS HD3 H 40.230 50.044 58.815 1.00 . B B . 16 LYS HD3 1 1
10 77548 2 1 16 LYS HE2 H 42.499 49.113 58.924 1.00 . B B . 16 LYS HE2 1 1
10 77549 2 1 16 LYS HE3 H 41.665 48.867 60.458 1.00 . B B . 16 LYS HE3 1 1
10 77550 2 1 16 LYS HG2 H 39.228 48.523 60.523 1.00 . B B . 16 LYS HG2 1 1
10 77551 2 1 16 LYS HG3 H 39.301 47.210 59.350 1.00 . B B . 16 LYS HG3 1 1
10 77552 2 1 16 LYS HZ1 H 42.030 46.871 58.292 1.00 . B B . 16 LYS HZ1 1 1
10 77553 2 1 16 LYS HZ2 H 41.077 46.618 59.676 1.00 . B B . 16 LYS HZ2 1 1
10 77554 2 1 16 LYS HZ3 H 42.754 46.851 59.825 1.00 . B B . 16 LYS HZ3 1 1
10 77555 2 1 16 LYS N N 36.624 46.674 59.297 1.00 . B B . 16 LYS N 1 1
10 77556 2 1 16 LYS NZ N 41.903 47.122 59.292 1.00 . B B . 16 LYS NZ 1 1
10 77557 2 1 16 LYS O O 35.250 49.043 57.945 1.00 . B B . 16 LYS O 1 1
10 77558 2 1 17 LEU C C 33.065 50.981 60.547 1.00 . B B . 17 LEU C 1 1
10 77559 2 1 17 LEU CA C 33.231 49.685 59.751 1.00 . B B . 17 LEU CA 1 1
10 77560 2 1 17 LEU CB C 32.067 48.745 60.089 1.00 . B B . 17 LEU CB 1 1
10 77561 2 1 17 LEU CD1 C 31.077 46.463 59.723 1.00 . B B . 17 LEU CD1 1 1
10 77562 2 1 17 LEU CD2 C 32.317 47.602 57.855 1.00 . B B . 17 LEU CD2 1 1
10 77563 2 1 17 LEU CG C 32.250 47.394 59.378 1.00 . B B . 17 LEU CG 1 1
10 77564 2 1 17 LEU H H 34.678 48.820 61.031 1.00 . B B . 17 LEU H 1 1
10 77565 2 1 17 LEU HA H 33.199 49.915 58.695 1.00 . B B . 17 LEU HA 1 1
10 77566 2 1 17 LEU HB2 H 32.033 48.588 61.157 1.00 . B B . 17 LEU HB2 1 1
10 77567 2 1 17 LEU HB3 H 31.143 49.195 59.765 1.00 . B B . 17 LEU HB3 1 1
10 77568 2 1 17 LEU HD11 H 31.010 45.677 58.984 1.00 . B B . 17 LEU HD11 1 1
10 77569 2 1 17 LEU HD12 H 30.156 47.027 59.731 1.00 . B B . 17 LEU HD12 1 1
10 77570 2 1 17 LEU HD13 H 31.242 46.026 60.694 1.00 . B B . 17 LEU HD13 1 1
10 77571 2 1 17 LEU HD21 H 31.725 48.461 57.573 1.00 . B B . 17 LEU HD21 1 1
10 77572 2 1 17 LEU HD22 H 31.941 46.726 57.344 1.00 . B B . 17 LEU HD22 1 1
10 77573 2 1 17 LEU HD23 H 33.343 47.761 57.570 1.00 . B B . 17 LEU HD23 1 1
10 77574 2 1 17 LEU HG H 33.172 46.940 59.717 1.00 . B B . 17 LEU HG 1 1
10 77575 2 1 17 LEU N N 34.506 49.038 60.086 1.00 . B B . 17 LEU N 1 1
10 77576 2 1 17 LEU O O 33.089 50.972 61.782 1.00 . B B . 17 LEU O 1 1
10 77577 2 1 18 VAL C C 31.454 54.086 60.000 1.00 . B B . 18 VAL C 1 1
10 77578 2 1 18 VAL CA C 32.727 53.403 60.490 1.00 . B B . 18 VAL CA 1 1
10 77579 2 1 18 VAL CB C 33.941 54.296 60.162 1.00 . B B . 18 VAL CB 1 1
10 77580 2 1 18 VAL CG1 C 33.679 55.731 60.649 1.00 . B B . 18 VAL CG1 1 1
10 77581 2 1 18 VAL CG2 C 35.234 53.731 60.815 1.00 . B B . 18 VAL CG2 1 1
10 77582 2 1 18 VAL H H 32.893 52.050 58.850 1.00 . B B . 18 VAL H 1 1
10 77583 2 1 18 VAL HA H 32.660 53.274 61.556 1.00 . B B . 18 VAL HA 1 1
10 77584 2 1 18 VAL HB H 34.066 54.319 59.088 1.00 . B B . 18 VAL HB 1 1
10 77585 2 1 18 VAL HG11 H 32.963 56.209 59.999 1.00 . B B . 18 VAL HG11 1 1
10 77586 2 1 18 VAL HG12 H 34.602 56.290 60.638 1.00 . B B . 18 VAL HG12 1 1
10 77587 2 1 18 VAL HG13 H 33.287 55.703 61.653 1.00 . B B . 18 VAL HG13 1 1
10 77588 2 1 18 VAL HG21 H 35.557 54.375 61.625 1.00 . B B . 18 VAL HG21 1 1
10 77589 2 1 18 VAL HG22 H 36.022 53.678 60.075 1.00 . B B . 18 VAL HG22 1 1
10 77590 2 1 18 VAL HG23 H 35.053 52.737 61.205 1.00 . B B . 18 VAL HG23 1 1
10 77591 2 1 18 VAL N N 32.898 52.098 59.834 1.00 . B B . 18 VAL N 1 1
10 77592 2 1 18 VAL O O 31.278 54.269 58.796 1.00 . B B . 18 VAL O 1 1
10 77593 2 1 19 PHE C C 29.207 56.521 61.260 1.00 . B B . 19 PHE C 1 1
10 77594 2 1 19 PHE CA C 29.321 55.170 60.549 1.00 . B B . 19 PHE CA 1 1
10 77595 2 1 19 PHE CB C 28.112 54.302 60.919 1.00 . B B . 19 PHE CB 1 1
10 77596 2 1 19 PHE CD1 C 27.257 53.320 58.760 1.00 . B B . 19 PHE CD1 1 1
10 77597 2 1 19 PHE CD2 C 28.593 51.925 60.224 1.00 . B B . 19 PHE CD2 1 1
10 77598 2 1 19 PHE CE1 C 27.137 52.259 57.857 1.00 . B B . 19 PHE CE1 1 1
10 77599 2 1 19 PHE CE2 C 28.473 50.863 59.320 1.00 . B B . 19 PHE CE2 1 1
10 77600 2 1 19 PHE CG C 27.986 53.154 59.944 1.00 . B B . 19 PHE CG 1 1
10 77601 2 1 19 PHE CZ C 27.746 51.030 58.136 1.00 . B B . 19 PHE CZ 1 1
10 77602 2 1 19 PHE H H 30.747 54.331 61.887 1.00 . B B . 19 PHE H 1 1
10 77603 2 1 19 PHE HA H 29.310 55.343 59.480 1.00 . B B . 19 PHE HA 1 1
10 77604 2 1 19 PHE HB2 H 28.243 53.914 61.917 1.00 . B B . 19 PHE HB2 1 1
10 77605 2 1 19 PHE HB3 H 27.214 54.901 60.882 1.00 . B B . 19 PHE HB3 1 1
10 77606 2 1 19 PHE HD1 H 26.785 54.268 58.544 1.00 . B B . 19 PHE HD1 1 1
10 77607 2 1 19 PHE HD2 H 29.157 51.795 61.136 1.00 . B B . 19 PHE HD2 1 1
10 77608 2 1 19 PHE HE1 H 26.576 52.386 56.943 1.00 . B B . 19 PHE HE1 1 1
10 77609 2 1 19 PHE HE2 H 28.940 49.915 59.535 1.00 . B B . 19 PHE HE2 1 1
10 77610 2 1 19 PHE HZ H 27.654 50.211 57.439 1.00 . B B . 19 PHE HZ 1 1
10 77611 2 1 19 PHE N N 30.570 54.485 60.929 1.00 . B B . 19 PHE N 1 1
10 77612 2 1 19 PHE O O 29.202 56.583 62.489 1.00 . B B . 19 PHE O 1 1
10 77613 2 1 20 PHE C C 27.719 59.651 60.548 1.00 . B B . 20 PHE C 1 1
10 77614 2 1 20 PHE CA C 28.992 58.957 61.046 1.00 . B B . 20 PHE CA 1 1
10 77615 2 1 20 PHE CB C 30.214 59.783 60.635 1.00 . B B . 20 PHE CB 1 1
10 77616 2 1 20 PHE CD1 C 30.401 61.523 62.445 1.00 . B B . 20 PHE CD1 1 1
10 77617 2 1 20 PHE CD2 C 29.562 62.195 60.272 1.00 . B B . 20 PHE CD2 1 1
10 77618 2 1 20 PHE CE1 C 30.250 62.835 62.909 1.00 . B B . 20 PHE CE1 1 1
10 77619 2 1 20 PHE CE2 C 29.413 63.509 60.737 1.00 . B B . 20 PHE CE2 1 1
10 77620 2 1 20 PHE CG C 30.058 61.203 61.128 1.00 . B B . 20 PHE CG 1 1
10 77621 2 1 20 PHE CZ C 29.756 63.827 62.055 1.00 . B B . 20 PHE CZ 1 1
10 77622 2 1 20 PHE H H 29.121 57.499 59.506 1.00 . B B . 20 PHE H 1 1
10 77623 2 1 20 PHE HA H 28.962 58.902 62.121 1.00 . B B . 20 PHE HA 1 1
10 77624 2 1 20 PHE HB2 H 31.102 59.348 61.069 1.00 . B B . 20 PHE HB2 1 1
10 77625 2 1 20 PHE HB3 H 30.301 59.782 59.560 1.00 . B B . 20 PHE HB3 1 1
10 77626 2 1 20 PHE HD1 H 30.785 60.759 63.105 1.00 . B B . 20 PHE HD1 1 1
10 77627 2 1 20 PHE HD2 H 29.299 61.950 59.254 1.00 . B B . 20 PHE HD2 1 1
10 77628 2 1 20 PHE HE1 H 30.515 63.081 63.926 1.00 . B B . 20 PHE HE1 1 1
10 77629 2 1 20 PHE HE2 H 29.031 64.274 60.078 1.00 . B B . 20 PHE HE2 1 1
10 77630 2 1 20 PHE HZ H 29.638 64.839 62.414 1.00 . B B . 20 PHE HZ 1 1
10 77631 2 1 20 PHE N N 29.110 57.605 60.480 1.00 . B B . 20 PHE N 1 1
10 77632 2 1 20 PHE O O 27.543 59.828 59.342 1.00 . B B . 20 PHE O 1 1
10 77633 2 1 21 ALA C C 25.522 62.147 61.709 1.00 . B B . 21 ALA C 1 1
10 77634 2 1 21 ALA CA C 25.575 60.739 61.097 1.00 . B B . 21 ALA CA 1 1
10 77635 2 1 21 ALA CB C 24.372 59.919 61.571 1.00 . B B . 21 ALA CB 1 1
10 77636 2 1 21 ALA H H 27.005 59.891 62.436 1.00 . B B . 21 ALA H 1 1
10 77637 2 1 21 ALA HA H 25.528 60.832 60.022 1.00 . B B . 21 ALA HA 1 1
10 77638 2 1 21 ALA HB1 H 24.405 59.822 62.646 1.00 . B B . 21 ALA HB1 1 1
10 77639 2 1 21 ALA HB2 H 24.403 58.940 61.119 1.00 . B B . 21 ALA HB2 1 1
10 77640 2 1 21 ALA HB3 H 23.460 60.421 61.283 1.00 . B B . 21 ALA HB3 1 1
10 77641 2 1 21 ALA N N 26.830 60.052 61.478 1.00 . B B . 21 ALA N 1 1
10 77642 2 1 21 ALA O O 25.818 62.330 62.893 1.00 . B B . 21 ALA O 1 1
10 77643 2 1 22 GLU C C 24.162 64.986 62.313 1.00 . B B . 22 GLU C 1 1
10 77644 2 1 22 GLU CA C 25.230 64.564 61.288 1.00 . B B . 22 GLU CA 1 1
10 77645 2 1 22 GLU CB C 25.086 65.443 60.041 1.00 . B B . 22 GLU CB 1 1
10 77646 2 1 22 GLU CD C 25.204 67.786 59.162 1.00 . B B . 22 GLU CD 1 1
10 77647 2 1 22 GLU CG C 25.128 66.931 60.421 1.00 . B B . 22 GLU CG 1 1
10 77648 2 1 22 GLU H H 25.088 62.960 59.909 1.00 . B B . 22 GLU H 1 1
10 77649 2 1 22 GLU HA H 26.196 64.773 61.716 1.00 . B B . 22 GLU HA 1 1
10 77650 2 1 22 GLU HB2 H 25.894 65.226 59.361 1.00 . B B . 22 GLU HB2 1 1
10 77651 2 1 22 GLU HB3 H 24.144 65.228 59.560 1.00 . B B . 22 GLU HB3 1 1
10 77652 2 1 22 GLU HG2 H 24.232 67.190 60.965 1.00 . B B . 22 GLU HG2 1 1
10 77653 2 1 22 GLU HG3 H 25.994 67.122 61.038 1.00 . B B . 22 GLU HG3 1 1
10 77654 2 1 22 GLU N N 25.222 63.150 60.867 1.00 . B B . 22 GLU N 1 1
10 77655 2 1 22 GLU O O 23.089 64.400 62.450 1.00 . B B . 22 GLU O 1 1
10 77656 2 1 22 GLU OE1 O 25.512 67.241 58.115 1.00 . B B . 22 GLU OE1 1 1
10 77657 2 1 22 GLU OE2 O 24.950 68.975 59.262 1.00 . B B . 22 GLU OE2 1 1
10 77658 2 1 23 ASP C C 22.556 67.467 63.589 1.00 . B B . 23 ASP C 1 1
10 77659 2 1 23 ASP CA C 23.815 66.751 64.080 1.00 . B B . 23 ASP CA 1 1
10 77660 2 1 23 ASP CB C 24.722 67.797 64.736 1.00 . B B . 23 ASP CB 1 1
10 77661 2 1 23 ASP CG C 24.026 68.396 65.951 1.00 . B B . 23 ASP CG 1 1
10 77662 2 1 23 ASP H H 25.442 66.419 62.793 1.00 . B B . 23 ASP H 1 1
10 77663 2 1 23 ASP HA H 23.528 66.033 64.829 1.00 . B B . 23 ASP HA 1 1
10 77664 2 1 23 ASP HB2 H 25.648 67.340 65.040 1.00 . B B . 23 ASP HB2 1 1
10 77665 2 1 23 ASP HB3 H 24.930 68.581 64.025 1.00 . B B . 23 ASP HB3 1 1
10 77666 2 1 23 ASP N N 24.559 66.056 63.014 1.00 . B B . 23 ASP N 1 1
10 77667 2 1 23 ASP O O 22.396 68.656 63.866 1.00 . B B . 23 ASP O 1 1
10 77668 2 1 23 ASP OD1 O 22.857 68.105 66.142 1.00 . B B . 23 ASP OD1 1 1
10 77669 2 1 23 ASP OD2 O 24.672 69.134 66.675 1.00 . B B . 23 ASP OD2 1 1
10 77670 2 1 24 VAL C C 19.662 68.102 63.380 1.00 . B B . 24 VAL C 1 1
10 77671 2 1 24 VAL CA C 20.571 67.563 62.259 1.00 . B B . 24 VAL CA 1 1
10 77672 2 1 24 VAL CB C 19.762 66.617 61.341 1.00 . B B . 24 VAL CB 1 1
10 77673 2 1 24 VAL CG1 C 18.962 67.408 60.289 1.00 . B B . 24 VAL CG1 1 1
10 77674 2 1 24 VAL CG2 C 20.725 65.649 60.634 1.00 . B B . 24 VAL CG2 1 1
10 77675 2 1 24 VAL H H 21.882 65.901 62.529 1.00 . B B . 24 VAL H 1 1
10 77676 2 1 24 VAL HA H 20.940 68.390 61.677 1.00 . B B . 24 VAL HA 1 1
10 77677 2 1 24 VAL HB H 19.070 66.043 61.944 1.00 . B B . 24 VAL HB 1 1
10 77678 2 1 24 VAL HG11 H 18.661 66.740 59.496 1.00 . B B . 24 VAL HG11 1 1
10 77679 2 1 24 VAL HG12 H 19.570 68.199 59.876 1.00 . B B . 24 VAL HG12 1 1
10 77680 2 1 24 VAL HG13 H 18.082 67.830 60.745 1.00 . B B . 24 VAL HG13 1 1
10 77681 2 1 24 VAL HG21 H 20.258 65.252 59.743 1.00 . B B . 24 VAL HG21 1 1
10 77682 2 1 24 VAL HG22 H 20.969 64.835 61.302 1.00 . B B . 24 VAL HG22 1 1
10 77683 2 1 24 VAL HG23 H 21.631 66.172 60.364 1.00 . B B . 24 VAL HG23 1 1
10 77684 2 1 24 VAL N N 21.709 66.826 62.800 1.00 . B B . 24 VAL N 1 1
10 77685 2 1 24 VAL O O 19.970 67.985 64.566 1.00 . B B . 24 VAL O 1 1
10 77686 2 1 25 GLY C C 16.351 68.715 64.148 1.00 . B B . 25 GLY C 1 1
10 77687 2 1 25 GLY CA C 17.648 69.467 63.850 1.00 . B B . 25 GLY CA 1 1
10 77688 2 1 25 GLY H H 18.469 68.882 61.995 1.00 . B B . 25 GLY H 1 1
10 77689 2 1 25 GLY HA2 H 18.144 69.661 64.788 1.00 . B B . 25 GLY HA2 1 1
10 77690 2 1 25 GLY HA3 H 17.396 70.416 63.399 1.00 . B B . 25 GLY HA3 1 1
10 77691 2 1 25 GLY N N 18.593 68.779 62.957 1.00 . B B . 25 GLY N 1 1
10 77692 2 1 25 GLY O O 15.319 69.360 64.328 1.00 . B B . 25 GLY O 1 1
10 77693 2 1 26 SER C C 15.192 65.241 64.729 1.00 . B B . 26 SER C 1 1
10 77694 2 1 26 SER CA C 15.053 66.706 64.339 1.00 . B B . 26 SER CA 1 1
10 77695 2 1 26 SER CB C 14.219 66.802 63.060 1.00 . B B . 26 SER CB 1 1
10 77696 2 1 26 SER H H 17.146 66.879 63.935 1.00 . B B . 26 SER H 1 1
10 77697 2 1 26 SER HA H 14.513 67.213 65.125 1.00 . B B . 26 SER HA 1 1
10 77698 2 1 26 SER HB2 H 14.002 67.836 62.845 1.00 . B B . 26 SER HB2 1 1
10 77699 2 1 26 SER HB3 H 14.774 66.374 62.236 1.00 . B B . 26 SER HB3 1 1
10 77700 2 1 26 SER HG H 12.607 66.388 64.069 1.00 . B B . 26 SER HG 1 1
10 77701 2 1 26 SER N N 16.333 67.389 64.134 1.00 . B B . 26 SER N 1 1
10 77702 2 1 26 SER O O 15.702 64.432 63.961 1.00 . B B . 26 SER O 1 1
10 77703 2 1 26 SER OG O 12.997 66.098 63.241 1.00 . B B . 26 SER OG 1 1
10 77704 2 1 27 ASN C C 14.768 62.497 65.530 1.00 . B B . 27 ASN C 1 1
10 77705 2 1 27 ASN CA C 14.713 63.613 66.568 1.00 . B B . 27 ASN CA 1 1
10 77706 2 1 27 ASN CB C 13.453 63.450 67.420 1.00 . B B . 27 ASN CB 1 1
10 77707 2 1 27 ASN CG C 13.496 64.404 68.611 1.00 . B B . 27 ASN CG 1 1
10 77708 2 1 27 ASN H H 14.341 65.693 66.481 1.00 . B B . 27 ASN H 1 1
10 77709 2 1 27 ASN HA H 15.573 63.521 67.211 1.00 . B B . 27 ASN HA 1 1
10 77710 2 1 27 ASN HB2 H 12.585 63.671 66.816 1.00 . B B . 27 ASN HB2 1 1
10 77711 2 1 27 ASN HB3 H 13.391 62.434 67.778 1.00 . B B . 27 ASN HB3 1 1
10 77712 2 1 27 ASN HD21 H 15.470 64.622 68.568 1.00 . B B . 27 ASN HD21 1 1
10 77713 2 1 27 ASN HD22 H 14.673 65.491 69.785 1.00 . B B . 27 ASN HD22 1 1
10 77714 2 1 27 ASN N N 14.720 64.957 65.958 1.00 . B B . 27 ASN N 1 1
10 77715 2 1 27 ASN ND2 N 14.642 64.878 69.022 1.00 . B B . 27 ASN ND2 1 1
10 77716 2 1 27 ASN O O 14.542 62.716 64.346 1.00 . B B . 27 ASN O 1 1
10 77717 2 1 27 ASN OD1 O 12.455 64.729 69.182 1.00 . B B . 27 ASN OD1 1 1
10 77718 2 1 28 LYS C C 15.003 58.812 65.673 1.00 . B B . 28 LYS C 1 1
10 77719 2 1 28 LYS CA C 15.225 60.178 65.021 1.00 . B B . 28 LYS CA 1 1
10 77720 2 1 28 LYS CB C 16.639 60.174 64.415 1.00 . B B . 28 LYS CB 1 1
10 77721 2 1 28 LYS CD C 18.295 61.372 62.985 1.00 . B B . 28 LYS CD 1 1
10 77722 2 1 28 LYS CE C 18.585 62.668 62.228 1.00 . B B . 28 LYS CE 1 1
10 77723 2 1 28 LYS CG C 16.905 61.452 63.608 1.00 . B B . 28 LYS CG 1 1
10 77724 2 1 28 LYS H H 15.284 61.138 66.918 1.00 . B B . 28 LYS H 1 1
10 77725 2 1 28 LYS HA H 14.510 60.302 64.222 1.00 . B B . 28 LYS HA 1 1
10 77726 2 1 28 LYS HB2 H 17.365 60.103 65.211 1.00 . B B . 28 LYS HB2 1 1
10 77727 2 1 28 LYS HB3 H 16.744 59.317 63.767 1.00 . B B . 28 LYS HB3 1 1
10 77728 2 1 28 LYS HD2 H 19.032 61.234 63.763 1.00 . B B . 28 LYS HD2 1 1
10 77729 2 1 28 LYS HD3 H 18.332 60.541 62.302 1.00 . B B . 28 LYS HD3 1 1
10 77730 2 1 28 LYS HE2 H 17.891 62.769 61.409 1.00 . B B . 28 LYS HE2 1 1
10 77731 2 1 28 LYS HE3 H 18.476 63.509 62.898 1.00 . B B . 28 LYS HE3 1 1
10 77732 2 1 28 LYS HG2 H 16.163 61.555 62.831 1.00 . B B . 28 LYS HG2 1 1
10 77733 2 1 28 LYS HG3 H 16.873 62.308 64.257 1.00 . B B . 28 LYS HG3 1 1
10 77734 2 1 28 LYS HZ1 H 19.986 62.975 60.721 1.00 . B B . 28 LYS HZ1 1 1
10 77735 2 1 28 LYS HZ2 H 20.332 61.654 61.732 1.00 . B B . 28 LYS HZ2 1 1
10 77736 2 1 28 LYS HZ3 H 20.584 63.240 62.285 1.00 . B B . 28 LYS HZ3 1 1
10 77737 2 1 28 LYS N N 15.093 61.282 65.969 1.00 . B B . 28 LYS N 1 1
10 77738 2 1 28 LYS NZ N 19.977 62.632 61.701 1.00 . B B . 28 LYS NZ 1 1
10 77739 2 1 28 LYS O O 14.705 57.853 64.964 1.00 . B B . 28 LYS O 1 1
10 77740 2 1 29 GLY C C 16.063 56.433 67.183 1.00 . B B . 29 GLY C 1 1
10 77741 2 1 29 GLY CA C 14.912 57.351 67.563 1.00 . B B . 29 GLY CA 1 1
10 77742 2 1 29 GLY H H 15.373 59.441 67.562 1.00 . B B . 29 GLY H 1 1
10 77743 2 1 29 GLY HA2 H 14.843 57.422 68.638 1.00 . B B . 29 GLY HA2 1 1
10 77744 2 1 29 GLY HA3 H 13.991 56.942 67.172 1.00 . B B . 29 GLY HA3 1 1
10 77745 2 1 29 GLY N N 15.135 58.678 66.994 1.00 . B B . 29 GLY N 1 1
10 77746 2 1 29 GLY O O 16.109 55.934 66.058 1.00 . B B . 29 GLY O 1 1
10 77747 2 1 30 ALA C C 18.391 54.272 68.700 1.00 . B B . 30 ALA C 1 1
10 77748 2 1 30 ALA CA C 18.223 55.463 67.768 1.00 . B B . 30 ALA CA 1 1
10 77749 2 1 30 ALA CB C 19.463 56.349 67.872 1.00 . B B . 30 ALA CB 1 1
10 77750 2 1 30 ALA H H 16.982 56.724 68.951 1.00 . B B . 30 ALA H 1 1
10 77751 2 1 30 ALA HA H 18.158 55.105 66.771 1.00 . B B . 30 ALA HA 1 1
10 77752 2 1 30 ALA HB1 H 20.348 55.750 67.716 1.00 . B B . 30 ALA HB1 1 1
10 77753 2 1 30 ALA HB2 H 19.501 56.801 68.852 1.00 . B B . 30 ALA HB2 1 1
10 77754 2 1 30 ALA HB3 H 19.416 57.124 67.121 1.00 . B B . 30 ALA HB3 1 1
10 77755 2 1 30 ALA N N 17.037 56.263 68.088 1.00 . B B . 30 ALA N 1 1
10 77756 2 1 30 ALA O O 18.560 54.397 69.920 1.00 . B B . 30 ALA O 1 1
10 77757 2 1 31 ILE C C 19.621 50.964 68.238 1.00 . B B . 31 ILE C 1 1
10 77758 2 1 31 ILE CA C 18.522 51.834 68.841 1.00 . B B . 31 ILE CA 1 1
10 77759 2 1 31 ILE CB C 17.207 51.038 68.870 1.00 . B B . 31 ILE CB 1 1
10 77760 2 1 31 ILE CD1 C 14.763 51.158 69.421 1.00 . B B . 31 ILE CD1 1 1
10 77761 2 1 31 ILE CG1 C 16.125 51.841 69.601 1.00 . B B . 31 ILE CG1 1 1
10 77762 2 1 31 ILE CG2 C 17.442 49.716 69.610 1.00 . B B . 31 ILE CG2 1 1
10 77763 2 1 31 ILE H H 18.247 53.068 67.086 1.00 . B B . 31 ILE H 1 1
10 77764 2 1 31 ILE HA H 18.799 52.067 69.861 1.00 . B B . 31 ILE HA 1 1
10 77765 2 1 31 ILE HB H 16.887 50.829 67.860 1.00 . B B . 31 ILE HB 1 1
10 77766 2 1 31 ILE HD11 H 14.399 51.351 68.425 1.00 . B B . 31 ILE HD11 1 1
10 77767 2 1 31 ILE HD12 H 14.065 51.545 70.144 1.00 . B B . 31 ILE HD12 1 1
10 77768 2 1 31 ILE HD13 H 14.872 50.094 69.563 1.00 . B B . 31 ILE HD13 1 1
10 77769 2 1 31 ILE HG12 H 16.365 51.896 70.653 1.00 . B B . 31 ILE HG12 1 1
10 77770 2 1 31 ILE HG13 H 16.080 52.838 69.190 1.00 . B B . 31 ILE HG13 1 1
10 77771 2 1 31 ILE HG21 H 18.005 49.044 68.978 1.00 . B B . 31 ILE HG21 1 1
10 77772 2 1 31 ILE HG22 H 16.493 49.264 69.857 1.00 . B B . 31 ILE HG22 1 1
10 77773 2 1 31 ILE HG23 H 17.997 49.904 70.517 1.00 . B B . 31 ILE HG23 1 1
10 77774 2 1 31 ILE N N 18.360 53.089 68.080 1.00 . B B . 31 ILE N 1 1
10 77775 2 1 31 ILE O O 19.636 50.717 67.034 1.00 . B B . 31 ILE O 1 1
10 77776 2 1 32 ILE C C 21.237 48.132 68.918 1.00 . B B . 32 ILE C 1 1
10 77777 2 1 32 ILE CA C 21.589 49.574 68.582 1.00 . B B . 32 ILE CA 1 1
10 77778 2 1 32 ILE CB C 22.963 49.890 69.210 1.00 . B B . 32 ILE CB 1 1
10 77779 2 1 32 ILE CD1 C 24.680 51.640 69.675 1.00 . B B . 32 ILE CD1 1 1
10 77780 2 1 32 ILE CG1 C 23.276 51.384 69.110 1.00 . B B . 32 ILE CG1 1 1
10 77781 2 1 32 ILE CG2 C 24.057 49.121 68.449 1.00 . B B . 32 ILE CG2 1 1
10 77782 2 1 32 ILE H H 20.459 50.633 70.046 1.00 . B B . 32 ILE H 1 1
10 77783 2 1 32 ILE HA H 21.670 49.670 67.507 1.00 . B B . 32 ILE HA 1 1
10 77784 2 1 32 ILE HB H 22.965 49.586 70.247 1.00 . B B . 32 ILE HB 1 1
10 77785 2 1 32 ILE HD11 H 24.787 51.132 70.622 1.00 . B B . 32 ILE HD11 1 1
10 77786 2 1 32 ILE HD12 H 24.823 52.702 69.816 1.00 . B B . 32 ILE HD12 1 1
10 77787 2 1 32 ILE HD13 H 25.411 51.268 68.982 1.00 . B B . 32 ILE HD13 1 1
10 77788 2 1 32 ILE HG12 H 23.238 51.690 68.074 1.00 . B B . 32 ILE HG12 1 1
10 77789 2 1 32 ILE HG13 H 22.550 51.944 69.682 1.00 . B B . 32 ILE HG13 1 1
10 77790 2 1 32 ILE HG21 H 23.750 48.099 68.311 1.00 . B B . 32 ILE HG21 1 1
10 77791 2 1 32 ILE HG22 H 24.980 49.149 69.005 1.00 . B B . 32 ILE HG22 1 1
10 77792 2 1 32 ILE HG23 H 24.211 49.580 67.485 1.00 . B B . 32 ILE HG23 1 1
10 77793 2 1 32 ILE N N 20.528 50.453 69.082 1.00 . B B . 32 ILE N 1 1
10 77794 2 1 32 ILE O O 21.192 47.749 70.087 1.00 . B B . 32 ILE O 1 1
10 77795 2 1 33 GLY C C 21.930 45.180 67.412 1.00 . B B . 33 GLY C 1 1
10 77796 2 1 33 GLY CA C 20.756 45.904 68.036 1.00 . B B . 33 GLY CA 1 1
10 77797 2 1 33 GLY H H 21.133 47.673 66.975 1.00 . B B . 33 GLY H 1 1
10 77798 2 1 33 GLY HA2 H 20.658 45.640 69.081 1.00 . B B . 33 GLY HA2 1 1
10 77799 2 1 33 GLY HA3 H 19.854 45.650 67.503 1.00 . B B . 33 GLY HA3 1 1
10 77800 2 1 33 GLY N N 21.041 47.327 67.886 1.00 . B B . 33 GLY N 1 1
10 77801 2 1 33 GLY O O 22.034 45.091 66.183 1.00 . B B . 33 GLY O 1 1
10 77802 2 1 34 LEU C C 24.500 42.877 68.465 1.00 . B B . 34 LEU C 1 1
10 77803 2 1 34 LEU CA C 24.081 44.117 67.695 1.00 . B B . 34 LEU CA 1 1
10 77804 2 1 34 LEU CB C 25.227 45.174 67.686 1.00 . B B . 34 LEU CB 1 1
10 77805 2 1 34 LEU CD1 C 26.433 46.844 66.246 1.00 . B B . 34 LEU CD1 1 1
10 77806 2 1 34 LEU CD2 C 26.712 44.398 65.816 1.00 . B B . 34 LEU CD2 1 1
10 77807 2 1 34 LEU CG C 25.723 45.484 66.257 1.00 . B B . 34 LEU CG 1 1
10 77808 2 1 34 LEU H H 22.782 44.878 69.218 1.00 . B B . 34 LEU H 1 1
10 77809 2 1 34 LEU HA H 23.887 43.805 66.678 1.00 . B B . 34 LEU HA 1 1
10 77810 2 1 34 LEU HB2 H 24.850 46.086 68.117 1.00 . B B . 34 LEU HB2 1 1
10 77811 2 1 34 LEU HB3 H 26.061 44.827 68.283 1.00 . B B . 34 LEU HB3 1 1
10 77812 2 1 34 LEU HD11 H 25.723 47.623 66.478 1.00 . B B . 34 LEU HD11 1 1
10 77813 2 1 34 LEU HD12 H 26.858 47.021 65.270 1.00 . B B . 34 LEU HD12 1 1
10 77814 2 1 34 LEU HD13 H 27.220 46.842 66.985 1.00 . B B . 34 LEU HD13 1 1
10 77815 2 1 34 LEU HD21 H 26.320 43.426 66.077 1.00 . B B . 34 LEU HD21 1 1
10 77816 2 1 34 LEU HD22 H 27.655 44.554 66.314 1.00 . B B . 34 LEU HD22 1 1
10 77817 2 1 34 LEU HD23 H 26.862 44.452 64.751 1.00 . B B . 34 LEU HD23 1 1
10 77818 2 1 34 LEU HG H 24.883 45.518 65.580 1.00 . B B . 34 LEU HG 1 1
10 77819 2 1 34 LEU N N 22.873 44.736 68.242 1.00 . B B . 34 LEU N 1 1
10 77820 2 1 34 LEU O O 24.568 42.853 69.699 1.00 . B B . 34 LEU O 1 1
10 77821 2 1 35 MET C C 26.811 40.590 67.992 1.00 . B B . 35 MET C 1 1
10 77822 2 1 35 MET CA C 25.316 40.615 68.219 1.00 . B B . 35 MET CA 1 1
10 77823 2 1 35 MET CB C 24.651 39.453 67.483 1.00 . B B . 35 MET CB 1 1
10 77824 2 1 35 MET CE C 23.273 37.581 69.520 1.00 . B B . 35 MET CE 1 1
10 77825 2 1 35 MET CG C 23.111 39.530 67.635 1.00 . B B . 35 MET CG 1 1
10 77826 2 1 35 MET H H 24.789 41.979 66.706 1.00 . B B . 35 MET H 1 1
10 77827 2 1 35 MET HA H 25.105 40.547 69.275 1.00 . B B . 35 MET HA 1 1
10 77828 2 1 35 MET HB2 H 24.916 39.513 66.441 1.00 . B B . 35 MET HB2 1 1
10 77829 2 1 35 MET HB3 H 25.014 38.523 67.888 1.00 . B B . 35 MET HB3 1 1
10 77830 2 1 35 MET HE1 H 22.566 37.158 70.219 1.00 . B B . 35 MET HE1 1 1
10 77831 2 1 35 MET HE2 H 23.646 38.502 69.901 1.00 . B B . 35 MET HE2 1 1
10 77832 2 1 35 MET HE3 H 24.094 36.894 69.376 1.00 . B B . 35 MET HE3 1 1
10 77833 2 1 35 MET HG2 H 22.850 40.170 68.466 1.00 . B B . 35 MET HG2 1 1
10 77834 2 1 35 MET HG3 H 22.674 39.931 66.731 1.00 . B B . 35 MET HG3 1 1
10 77835 2 1 35 MET N N 24.833 41.864 67.684 1.00 . B B . 35 MET N 1 1
10 77836 2 1 35 MET O O 27.264 40.493 66.848 1.00 . B B . 35 MET O 1 1
10 77837 2 1 35 MET SD S 22.447 37.871 67.932 1.00 . B B . 35 MET SD 1 1
10 77838 2 1 36 VAL C C 29.625 39.704 69.942 1.00 . B B . 36 VAL C 1 1
10 77839 2 1 36 VAL CA C 29.039 40.696 68.947 1.00 . B B . 36 VAL CA 1 1
10 77840 2 1 36 VAL CB C 29.566 42.133 69.211 1.00 . B B . 36 VAL CB 1 1
10 77841 2 1 36 VAL CG1 C 29.450 42.966 67.932 1.00 . B B . 36 VAL CG1 1 1
10 77842 2 1 36 VAL CG2 C 28.726 42.769 70.317 1.00 . B B . 36 VAL CG2 1 1
10 77843 2 1 36 VAL H H 27.202 40.764 69.964 1.00 . B B . 36 VAL H 1 1
10 77844 2 1 36 VAL HA H 29.324 40.390 67.963 1.00 . B B . 36 VAL HA 1 1
10 77845 2 1 36 VAL HB H 30.601 42.088 69.520 1.00 . B B . 36 VAL HB 1 1
10 77846 2 1 36 VAL HG11 H 28.515 42.741 67.445 1.00 . B B . 36 VAL HG11 1 1
10 77847 2 1 36 VAL HG12 H 30.268 42.724 67.270 1.00 . B B . 36 VAL HG12 1 1
10 77848 2 1 36 VAL HG13 H 29.485 44.016 68.175 1.00 . B B . 36 VAL HG13 1 1
10 77849 2 1 36 VAL HG21 H 29.141 43.725 70.585 1.00 . B B . 36 VAL HG21 1 1
10 77850 2 1 36 VAL HG22 H 28.728 42.121 71.175 1.00 . B B . 36 VAL HG22 1 1
10 77851 2 1 36 VAL HG23 H 27.712 42.904 69.969 1.00 . B B . 36 VAL HG23 1 1
10 77852 2 1 36 VAL N N 27.588 40.693 69.067 1.00 . B B . 36 VAL N 1 1
10 77853 2 1 36 VAL O O 29.384 39.799 71.131 1.00 . B B . 36 VAL O 1 1
10 77854 2 1 37 GLY C C 31.095 36.439 69.636 1.00 . B B . 37 GLY C 1 1
10 77855 2 1 37 GLY CA C 30.989 37.770 70.336 1.00 . B B . 37 GLY CA 1 1
10 77856 2 1 37 GLY H H 30.555 38.712 68.490 1.00 . B B . 37 GLY H 1 1
10 77857 2 1 37 GLY HA2 H 31.978 38.103 70.620 1.00 . B B . 37 GLY HA2 1 1
10 77858 2 1 37 GLY HA3 H 30.385 37.650 71.226 1.00 . B B . 37 GLY HA3 1 1
10 77859 2 1 37 GLY N N 30.387 38.755 69.455 1.00 . B B . 37 GLY N 1 1
10 77860 2 1 37 GLY O O 31.849 36.286 68.676 1.00 . B B . 37 GLY O 1 1
10 77861 2 1 38 GLY C C 31.663 33.391 69.863 1.00 . B B . 38 GLY C 1 1
10 77862 2 1 38 GLY CA C 30.353 34.119 69.547 1.00 . B B . 38 GLY CA 1 1
10 77863 2 1 38 GLY H H 29.761 35.646 70.900 1.00 . B B . 38 GLY H 1 1
10 77864 2 1 38 GLY HA2 H 29.526 33.551 69.950 1.00 . B B . 38 GLY HA2 1 1
10 77865 2 1 38 GLY HA3 H 30.242 34.195 68.477 1.00 . B B . 38 GLY HA3 1 1
10 77866 2 1 38 GLY N N 30.337 35.463 70.129 1.00 . B B . 38 GLY N 1 1
10 77867 2 1 38 GLY O O 31.685 32.481 70.688 1.00 . B B . 38 GLY O 1 1
10 77868 2 1 39 VAL C C 35.149 34.279 69.348 1.00 . B B . 39 VAL C 1 1
10 77869 2 1 39 VAL CA C 34.067 33.205 69.446 1.00 . B B . 39 VAL CA 1 1
10 77870 2 1 39 VAL CB C 34.329 32.077 68.426 1.00 . B B . 39 VAL CB 1 1
10 77871 2 1 39 VAL CG1 C 34.758 32.670 67.077 1.00 . B B . 39 VAL CG1 1 1
10 77872 2 1 39 VAL CG2 C 35.435 31.130 68.957 1.00 . B B . 39 VAL CG2 1 1
10 77873 2 1 39 VAL H H 32.677 34.550 68.577 1.00 . B B . 39 VAL H 1 1
10 77874 2 1 39 VAL HA H 34.091 32.786 70.441 1.00 . B B . 39 VAL HA 1 1
10 77875 2 1 39 VAL HB H 33.415 31.516 68.282 1.00 . B B . 39 VAL HB 1 1
10 77876 2 1 39 VAL HG11 H 34.694 31.910 66.317 1.00 . B B . 39 VAL HG11 1 1
10 77877 2 1 39 VAL HG12 H 35.775 33.017 67.151 1.00 . B B . 39 VAL HG12 1 1
10 77878 2 1 39 VAL HG13 H 34.115 33.497 66.820 1.00 . B B . 39 VAL HG13 1 1
10 77879 2 1 39 VAL HG21 H 34.980 30.290 69.463 1.00 . B B . 39 VAL HG21 1 1
10 77880 2 1 39 VAL HG22 H 36.074 31.655 69.650 1.00 . B B . 39 VAL HG22 1 1
10 77881 2 1 39 VAL HG23 H 36.036 30.766 68.136 1.00 . B B . 39 VAL HG23 1 1
10 77882 2 1 39 VAL N N 32.755 33.808 69.215 1.00 . B B . 39 VAL N 1 1
10 77883 2 1 39 VAL O O 34.932 35.318 68.723 1.00 . B B . 39 VAL O 1 1
10 77884 2 1 40 VAL C C 37.408 35.881 68.735 1.00 . B B . 40 VAL C 1 1
10 77885 2 1 40 VAL CA C 37.440 34.964 69.959 1.00 . B B . 40 VAL CA 1 1
10 77886 2 1 40 VAL CB C 38.760 34.189 69.950 1.00 . B B . 40 VAL CB 1 1
10 77887 2 1 40 VAL CG1 C 38.819 33.243 71.150 1.00 . B B . 40 VAL CG1 1 1
10 77888 2 1 40 VAL CG2 C 38.857 33.374 68.658 1.00 . B B . 40 VAL CG2 1 1
10 77889 2 1 40 VAL H H 36.405 33.177 70.452 1.00 . B B . 40 VAL H 1 1
10 77890 2 1 40 VAL HA H 37.401 35.569 70.851 1.00 . B B . 40 VAL HA 1 1
10 77891 2 1 40 VAL HB H 39.585 34.884 70.001 1.00 . B B . 40 VAL HB 1 1
10 77892 2 1 40 VAL HG11 H 38.830 33.819 72.061 1.00 . B B . 40 VAL HG11 1 1
10 77893 2 1 40 VAL HG12 H 39.716 32.644 71.091 1.00 . B B . 40 VAL HG12 1 1
10 77894 2 1 40 VAL HG13 H 37.954 32.597 71.142 1.00 . B B . 40 VAL HG13 1 1
10 77895 2 1 40 VAL HG21 H 39.057 34.037 67.830 1.00 . B B . 40 VAL HG21 1 1
10 77896 2 1 40 VAL HG22 H 37.923 32.857 68.489 1.00 . B B . 40 VAL HG22 1 1
10 77897 2 1 40 VAL HG23 H 39.657 32.654 68.746 1.00 . B B . 40 VAL HG23 1 1
10 77898 2 1 40 VAL N N 36.308 34.022 69.970 1.00 . B B . 40 VAL N 1 1
10 77899 2 1 40 VAL O O 37.131 35.385 67.656 1.00 . B B . 40 VAL O 1 1
10 77900 2 1 40 VAL OXT O 37.661 37.063 68.898 1.00 . B B . 40 VAL OXT 1 1
10 77901 3 1 9 GLY C C 52.900 34.689 59.431 1.00 . C C . 9 GLY C 1 1
10 77902 3 1 9 GLY CA C 53.498 34.298 58.084 1.00 . C C . 9 GLY CA 1 1
10 77903 3 1 9 GLY H H 53.078 35.923 56.852 1.00 . C C . 9 GLY H 1 1
10 77904 3 1 9 GLY HA2 H 53.449 33.225 57.964 1.00 . C C . 9 GLY HA2 1 1
10 77905 3 1 9 GLY HA3 H 54.528 34.620 58.044 1.00 . C C . 9 GLY HA3 1 1
10 77906 3 1 9 GLY N N 52.727 34.954 56.990 1.00 . C C . 9 GLY N 1 1
10 77907 3 1 9 GLY O O 53.108 34.007 60.436 1.00 . C C . 9 GLY O 1 1
10 77908 3 1 10 TYR C C 50.004 36.051 60.608 1.00 . C C . 10 TYR C 1 1
10 77909 3 1 10 TYR CA C 51.508 36.283 60.669 1.00 . C C . 10 TYR CA 1 1
10 77910 3 1 10 TYR CB C 51.774 37.782 60.833 1.00 . C C . 10 TYR CB 1 1
10 77911 3 1 10 TYR CD1 C 54.097 38.131 59.920 1.00 . C C . 10 TYR CD1 1 1
10 77912 3 1 10 TYR CD2 C 53.780 38.111 62.325 1.00 . C C . 10 TYR CD2 1 1
10 77913 3 1 10 TYR CE1 C 55.468 38.342 60.102 1.00 . C C . 10 TYR CE1 1 1
10 77914 3 1 10 TYR CE2 C 55.152 38.322 62.507 1.00 . C C . 10 TYR CE2 1 1
10 77915 3 1 10 TYR CG C 53.252 38.016 61.031 1.00 . C C . 10 TYR CG 1 1
10 77916 3 1 10 TYR CZ C 55.996 38.438 61.395 1.00 . C C . 10 TYR CZ 1 1
10 77917 3 1 10 TYR H H 52.020 36.289 58.607 1.00 . C C . 10 TYR H 1 1
10 77918 3 1 10 TYR HA H 51.912 35.760 61.526 1.00 . C C . 10 TYR HA 1 1
10 77919 3 1 10 TYR HB2 H 51.439 38.304 59.948 1.00 . C C . 10 TYR HB2 1 1
10 77920 3 1 10 TYR HB3 H 51.233 38.150 61.691 1.00 . C C . 10 TYR HB3 1 1
10 77921 3 1 10 TYR HD1 H 53.690 38.058 58.922 1.00 . C C . 10 TYR HD1 1 1
10 77922 3 1 10 TYR HD2 H 53.129 38.023 63.181 1.00 . C C . 10 TYR HD2 1 1
10 77923 3 1 10 TYR HE1 H 56.120 38.432 59.247 1.00 . C C . 10 TYR HE1 1 1
10 77924 3 1 10 TYR HE2 H 55.560 38.396 63.504 1.00 . C C . 10 TYR HE2 1 1
10 77925 3 1 10 TYR HH H 57.814 38.170 60.880 1.00 . C C . 10 TYR HH 1 1
10 77926 3 1 10 TYR N N 52.149 35.794 59.443 1.00 . C C . 10 TYR N 1 1
10 77927 3 1 10 TYR O O 49.374 36.307 59.584 1.00 . C C . 10 TYR O 1 1
10 77928 3 1 10 TYR OH O 57.348 38.643 61.574 1.00 . C C . 10 TYR OH 1 1
10 77929 3 1 11 GLU C C 47.350 36.117 62.906 1.00 . C C . 11 GLU C 1 1
10 77930 3 1 11 GLU CA C 47.984 35.317 61.770 1.00 . C C . 11 GLU CA 1 1
10 77931 3 1 11 GLU CB C 47.737 33.829 62.005 1.00 . C C . 11 GLU CB 1 1
10 77932 3 1 11 GLU CD C 45.982 32.056 62.117 1.00 . C C . 11 GLU CD 1 1
10 77933 3 1 11 GLU CG C 46.239 33.544 61.928 1.00 . C C . 11 GLU CG 1 1
10 77934 3 1 11 GLU H H 49.979 35.389 62.500 1.00 . C C . 11 GLU H 1 1
10 77935 3 1 11 GLU HA H 47.519 35.604 60.837 1.00 . C C . 11 GLU HA 1 1
10 77936 3 1 11 GLU HB2 H 48.253 33.254 61.249 1.00 . C C . 11 GLU HB2 1 1
10 77937 3 1 11 GLU HB3 H 48.105 33.554 62.982 1.00 . C C . 11 GLU HB3 1 1
10 77938 3 1 11 GLU HG2 H 45.725 34.098 62.701 1.00 . C C . 11 GLU HG2 1 1
10 77939 3 1 11 GLU HG3 H 45.869 33.849 60.961 1.00 . C C . 11 GLU HG3 1 1
10 77940 3 1 11 GLU N N 49.427 35.572 61.711 1.00 . C C . 11 GLU N 1 1
10 77941 3 1 11 GLU O O 47.430 35.731 64.070 1.00 . C C . 11 GLU O 1 1
10 77942 3 1 11 GLU OE1 O 46.904 31.364 62.514 1.00 . C C . 11 GLU OE1 1 1
10 77943 3 1 11 GLU OE2 O 44.869 31.630 61.862 1.00 . C C . 11 GLU OE2 1 1
10 77944 3 1 12 VAL C C 44.789 38.711 62.953 1.00 . C C . 12 VAL C 1 1
10 77945 3 1 12 VAL CA C 46.060 38.091 63.543 1.00 . C C . 12 VAL CA 1 1
10 77946 3 1 12 VAL CB C 47.048 39.183 63.985 1.00 . C C . 12 VAL CB 1 1
10 77947 3 1 12 VAL CG1 C 47.769 39.740 62.757 1.00 . C C . 12 VAL CG1 1 1
10 77948 3 1 12 VAL CG2 C 46.300 40.324 64.694 1.00 . C C . 12 VAL CG2 1 1
10 77949 3 1 12 VAL H H 46.684 37.486 61.608 1.00 . C C . 12 VAL H 1 1
10 77950 3 1 12 VAL HA H 45.788 37.498 64.406 1.00 . C C . 12 VAL HA 1 1
10 77951 3 1 12 VAL HB H 47.776 38.755 64.660 1.00 . C C . 12 VAL HB 1 1
10 77952 3 1 12 VAL HG11 H 48.405 40.561 63.053 1.00 . C C . 12 VAL HG11 1 1
10 77953 3 1 12 VAL HG12 H 47.040 40.088 62.046 1.00 . C C . 12 VAL HG12 1 1
10 77954 3 1 12 VAL HG13 H 48.370 38.963 62.306 1.00 . C C . 12 VAL HG13 1 1
10 77955 3 1 12 VAL HG21 H 45.502 39.911 65.283 1.00 . C C . 12 VAL HG21 1 1
10 77956 3 1 12 VAL HG22 H 45.887 41.002 63.962 1.00 . C C . 12 VAL HG22 1 1
10 77957 3 1 12 VAL HG23 H 46.982 40.860 65.337 1.00 . C C . 12 VAL HG23 1 1
10 77958 3 1 12 VAL N N 46.714 37.233 62.554 1.00 . C C . 12 VAL N 1 1
10 77959 3 1 12 VAL O O 44.788 39.145 61.803 1.00 . C C . 12 VAL O 1 1
10 77960 3 1 13 HIS C C 41.671 39.990 64.406 1.00 . C C . 13 HIS C 1 1
10 77961 3 1 13 HIS CA C 42.441 39.326 63.260 1.00 . C C . 13 HIS CA 1 1
10 77962 3 1 13 HIS CB C 41.554 38.228 62.650 1.00 . C C . 13 HIS CB 1 1
10 77963 3 1 13 HIS CD2 C 43.333 36.327 62.296 1.00 . C C . 13 HIS CD2 1 1
10 77964 3 1 13 HIS CE1 C 43.158 36.137 60.146 1.00 . C C . 13 HIS CE1 1 1
10 77965 3 1 13 HIS CG C 42.396 37.245 61.888 1.00 . C C . 13 HIS CG 1 1
10 77966 3 1 13 HIS H H 43.759 38.385 64.645 1.00 . C C . 13 HIS H 1 1
10 77967 3 1 13 HIS HA H 42.649 40.067 62.501 1.00 . C C . 13 HIS HA 1 1
10 77968 3 1 13 HIS HB2 H 41.026 37.707 63.435 1.00 . C C . 13 HIS HB2 1 1
10 77969 3 1 13 HIS HB3 H 40.838 38.679 61.977 1.00 . C C . 13 HIS HB3 1 1
10 77970 3 1 13 HIS HD2 H 43.648 36.171 63.316 1.00 . C C . 13 HIS HD2 1 1
10 77971 3 1 13 HIS HE1 H 43.299 35.808 59.126 1.00 . C C . 13 HIS HE1 1 1
10 77972 3 1 13 HIS HE2 H 44.485 34.921 61.187 1.00 . C C . 13 HIS HE2 1 1
10 77973 3 1 13 HIS N N 43.707 38.748 63.737 1.00 . C C . 13 HIS N 1 1
10 77974 3 1 13 HIS ND1 N 42.303 37.106 60.513 1.00 . C C . 13 HIS ND1 1 1
10 77975 3 1 13 HIS NE2 N 43.812 35.630 61.193 1.00 . C C . 13 HIS NE2 1 1
10 77976 3 1 13 HIS O O 41.527 39.397 65.470 1.00 . C C . 13 HIS O 1 1
10 77977 3 1 14 HIS C C 39.143 42.609 64.617 1.00 . C C . 14 HIS C 1 1
10 77978 3 1 14 HIS CA C 40.338 41.863 65.225 1.00 . C C . 14 HIS CA 1 1
10 77979 3 1 14 HIS CB C 41.191 42.913 65.955 1.00 . C C . 14 HIS CB 1 1
10 77980 3 1 14 HIS CD2 C 43.690 42.128 65.753 1.00 . C C . 14 HIS CD2 1 1
10 77981 3 1 14 HIS CE1 C 43.998 41.531 67.811 1.00 . C C . 14 HIS CE1 1 1
10 77982 3 1 14 HIS CG C 42.504 42.337 66.409 1.00 . C C . 14 HIS CG 1 1
10 77983 3 1 14 HIS H H 41.238 41.621 63.302 1.00 . C C . 14 HIS H 1 1
10 77984 3 1 14 HIS HA H 39.981 41.138 65.940 1.00 . C C . 14 HIS HA 1 1
10 77985 3 1 14 HIS HB2 H 41.385 43.740 65.290 1.00 . C C . 14 HIS HB2 1 1
10 77986 3 1 14 HIS HB3 H 40.645 43.272 66.817 1.00 . C C . 14 HIS HB3 1 1
10 77987 3 1 14 HIS HD2 H 43.868 42.333 64.708 1.00 . C C . 14 HIS HD2 1 1
10 77988 3 1 14 HIS HE1 H 44.453 41.170 68.723 1.00 . C C . 14 HIS HE1 1 1
10 77989 3 1 14 HIS HE2 H 45.562 41.375 66.450 1.00 . C C . 14 HIS HE2 1 1
10 77990 3 1 14 HIS N N 41.131 41.197 64.179 1.00 . C C . 14 HIS N 1 1
10 77991 3 1 14 HIS ND1 N 42.724 41.947 67.718 1.00 . C C . 14 HIS ND1 1 1
10 77992 3 1 14 HIS NE2 N 44.632 41.620 66.642 1.00 . C C . 14 HIS NE2 1 1
10 77993 3 1 14 HIS O O 39.151 42.957 63.438 1.00 . C C . 14 HIS O 1 1
10 77994 3 1 15 GLN C C 37.343 45.169 65.163 1.00 . C C . 15 GLN C 1 1
10 77995 3 1 15 GLN CA C 36.994 43.692 65.040 1.00 . C C . 15 GLN CA 1 1
10 77996 3 1 15 GLN CB C 35.751 43.352 65.906 1.00 . C C . 15 GLN CB 1 1
10 77997 3 1 15 GLN CD C 33.862 41.720 66.195 1.00 . C C . 15 GLN CD 1 1
10 77998 3 1 15 GLN CG C 34.867 42.301 65.206 1.00 . C C . 15 GLN CG 1 1
10 77999 3 1 15 GLN H H 38.235 42.651 66.401 1.00 . C C . 15 GLN H 1 1
10 78000 3 1 15 GLN HA H 36.780 43.474 64.000 1.00 . C C . 15 GLN HA 1 1
10 78001 3 1 15 GLN HB2 H 36.078 42.961 66.858 1.00 . C C . 15 GLN HB2 1 1
10 78002 3 1 15 GLN HB3 H 35.165 44.246 66.074 1.00 . C C . 15 GLN HB3 1 1
10 78003 3 1 15 GLN HE21 H 33.134 40.403 64.901 1.00 . C C . 15 GLN HE21 1 1
10 78004 3 1 15 GLN HE22 H 32.432 40.365 66.447 1.00 . C C . 15 GLN HE22 1 1
10 78005 3 1 15 GLN HG2 H 34.337 42.765 64.387 1.00 . C C . 15 GLN HG2 1 1
10 78006 3 1 15 GLN HG3 H 35.491 41.507 64.825 1.00 . C C . 15 GLN HG3 1 1
10 78007 3 1 15 GLN N N 38.153 42.912 65.460 1.00 . C C . 15 GLN N 1 1
10 78008 3 1 15 GLN NE2 N 33.075 40.751 65.816 1.00 . C C . 15 GLN NE2 1 1
10 78009 3 1 15 GLN O O 38.209 45.541 65.954 1.00 . C C . 15 GLN O 1 1
10 78010 3 1 15 GLN OE1 O 33.795 42.156 67.346 1.00 . C C . 15 GLN OE1 1 1
10 78011 3 1 16 LYS C C 35.644 48.112 63.992 1.00 . C C . 16 LYS C 1 1
10 78012 3 1 16 LYS CA C 36.874 47.434 64.522 1.00 . C C . 16 LYS CA 1 1
10 78013 3 1 16 LYS CB C 38.090 47.901 63.702 1.00 . C C . 16 LYS CB 1 1
10 78014 3 1 16 LYS CD C 40.569 47.826 63.429 1.00 . C C . 16 LYS CD 1 1
10 78015 3 1 16 LYS CE C 41.863 47.144 63.880 1.00 . C C . 16 LYS CE 1 1
10 78016 3 1 16 LYS CG C 39.380 47.225 64.182 1.00 . C C . 16 LYS CG 1 1
10 78017 3 1 16 LYS H H 35.951 45.656 63.842 1.00 . C C . 16 LYS H 1 1
10 78018 3 1 16 LYS HA H 37.012 47.715 65.553 1.00 . C C . 16 LYS HA 1 1
10 78019 3 1 16 LYS HB2 H 37.929 47.672 62.666 1.00 . C C . 16 LYS HB2 1 1
10 78020 3 1 16 LYS HB3 H 38.194 48.970 63.811 1.00 . C C . 16 LYS HB3 1 1
10 78021 3 1 16 LYS HD2 H 40.435 47.678 62.368 1.00 . C C . 16 LYS HD2 1 1
10 78022 3 1 16 LYS HD3 H 40.630 48.882 63.640 1.00 . C C . 16 LYS HD3 1 1
10 78023 3 1 16 LYS HE2 H 41.994 47.283 64.943 1.00 . C C . 16 LYS HE2 1 1
10 78024 3 1 16 LYS HE3 H 41.810 46.090 63.657 1.00 . C C . 16 LYS HE3 1 1
10 78025 3 1 16 LYS HG2 H 39.504 47.382 65.243 1.00 . C C . 16 LYS HG2 1 1
10 78026 3 1 16 LYS HG3 H 39.337 46.169 63.974 1.00 . C C . 16 LYS HG3 1 1
10 78027 3 1 16 LYS HZ1 H 42.667 48.246 62.307 1.00 . C C . 16 LYS HZ1 1 1
10 78028 3 1 16 LYS HZ2 H 43.677 46.997 62.867 1.00 . C C . 16 LYS HZ2 1 1
10 78029 3 1 16 LYS HZ3 H 43.501 48.425 63.774 1.00 . C C . 16 LYS HZ3 1 1
10 78030 3 1 16 LYS N N 36.653 46.000 64.432 1.00 . C C . 16 LYS N 1 1
10 78031 3 1 16 LYS NZ N 43.014 47.748 63.152 1.00 . C C . 16 LYS NZ 1 1
10 78032 3 1 16 LYS O O 35.530 48.367 62.788 1.00 . C C . 16 LYS O 1 1
10 78033 3 1 17 LEU C C 33.227 50.296 65.347 1.00 . C C . 17 LEU C 1 1
10 78034 3 1 17 LEU CA C 33.466 49.084 64.487 1.00 . C C . 17 LEU CA 1 1
10 78035 3 1 17 LEU CB C 32.250 48.156 64.626 1.00 . C C . 17 LEU CB 1 1
10 78036 3 1 17 LEU CD1 C 33.205 45.809 64.482 1.00 . C C . 17 LEU CD1 1 1
10 78037 3 1 17 LEU CD2 C 31.046 46.365 63.374 1.00 . C C . 17 LEU CD2 1 1
10 78038 3 1 17 LEU CG C 32.425 46.906 63.739 1.00 . C C . 17 LEU CG 1 1
10 78039 3 1 17 LEU H H 34.834 48.205 65.849 1.00 . C C . 17 LEU H 1 1
10 78040 3 1 17 LEU HA H 33.542 49.401 63.457 1.00 . C C . 17 LEU HA 1 1
10 78041 3 1 17 LEU HB2 H 32.137 47.865 65.660 1.00 . C C . 17 LEU HB2 1 1
10 78042 3 1 17 LEU HB3 H 31.369 48.699 64.314 1.00 . C C . 17 LEU HB3 1 1
10 78043 3 1 17 LEU HD11 H 33.133 44.885 63.929 1.00 . C C . 17 LEU HD11 1 1
10 78044 3 1 17 LEU HD12 H 32.791 45.670 65.468 1.00 . C C . 17 LEU HD12 1 1
10 78045 3 1 17 LEU HD13 H 34.238 46.088 64.570 1.00 . C C . 17 LEU HD13 1 1
10 78046 3 1 17 LEU HD21 H 30.567 47.038 62.679 1.00 . C C . 17 LEU HD21 1 1
10 78047 3 1 17 LEU HD22 H 30.449 46.290 64.269 1.00 . C C . 17 LEU HD22 1 1
10 78048 3 1 17 LEU HD23 H 31.149 45.392 62.924 1.00 . C C . 17 LEU HD23 1 1
10 78049 3 1 17 LEU HG H 32.954 47.173 62.834 1.00 . C C . 17 LEU HG 1 1
10 78050 3 1 17 LEU N N 34.703 48.419 64.894 1.00 . C C . 17 LEU N 1 1
10 78051 3 1 17 LEU O O 33.104 50.192 66.571 1.00 . C C . 17 LEU O 1 1
10 78052 3 1 18 VAL C C 31.592 53.309 64.806 1.00 . C C . 18 VAL C 1 1
10 78053 3 1 18 VAL CA C 32.835 52.680 65.413 1.00 . C C . 18 VAL CA 1 1
10 78054 3 1 18 VAL CB C 34.043 53.625 65.371 1.00 . C C . 18 VAL CB 1 1
10 78055 3 1 18 VAL CG1 C 35.312 52.843 65.722 1.00 . C C . 18 VAL CG1 1 1
10 78056 3 1 18 VAL CG2 C 34.198 54.228 63.983 1.00 . C C . 18 VAL CG2 1 1
10 78057 3 1 18 VAL H H 33.192 51.459 63.717 1.00 . C C . 18 VAL H 1 1
10 78058 3 1 18 VAL HA H 32.617 52.455 66.451 1.00 . C C . 18 VAL HA 1 1
10 78059 3 1 18 VAL HB H 33.900 54.413 66.093 1.00 . C C . 18 VAL HB 1 1
10 78060 3 1 18 VAL HG11 H 36.111 53.536 65.941 1.00 . C C . 18 VAL HG11 1 1
10 78061 3 1 18 VAL HG12 H 35.595 52.220 64.886 1.00 . C C . 18 VAL HG12 1 1
10 78062 3 1 18 VAL HG13 H 35.129 52.221 66.584 1.00 . C C . 18 VAL HG13 1 1
10 78063 3 1 18 VAL HG21 H 34.138 53.446 63.248 1.00 . C C . 18 VAL HG21 1 1
10 78064 3 1 18 VAL HG22 H 35.156 54.717 63.910 1.00 . C C . 18 VAL HG22 1 1
10 78065 3 1 18 VAL HG23 H 33.414 54.947 63.817 1.00 . C C . 18 VAL HG23 1 1
10 78066 3 1 18 VAL N N 33.117 51.447 64.700 1.00 . C C . 18 VAL N 1 1
10 78067 3 1 18 VAL O O 31.534 53.610 63.609 1.00 . C C . 18 VAL O 1 1
10 78068 3 1 19 PHE C C 29.152 55.420 65.931 1.00 . C C . 19 PHE C 1 1
10 78069 3 1 19 PHE CA C 29.317 54.060 65.236 1.00 . C C . 19 PHE CA 1 1
10 78070 3 1 19 PHE CB C 28.163 53.120 65.641 1.00 . C C . 19 PHE CB 1 1
10 78071 3 1 19 PHE CD1 C 29.057 50.749 65.998 1.00 . C C . 19 PHE CD1 1 1
10 78072 3 1 19 PHE CD2 C 27.905 51.247 63.921 1.00 . C C . 19 PHE CD2 1 1
10 78073 3 1 19 PHE CE1 C 29.226 49.408 65.585 1.00 . C C . 19 PHE CE1 1 1
10 78074 3 1 19 PHE CE2 C 28.082 49.908 63.505 1.00 . C C . 19 PHE CE2 1 1
10 78075 3 1 19 PHE CG C 28.396 51.675 65.167 1.00 . C C . 19 PHE CG 1 1
10 78076 3 1 19 PHE CZ C 28.741 48.982 64.337 1.00 . C C . 19 PHE CZ 1 1
10 78077 3 1 19 PHE H H 30.684 53.229 66.595 1.00 . C C . 19 PHE H 1 1
10 78078 3 1 19 PHE HA H 29.305 54.202 64.162 1.00 . C C . 19 PHE HA 1 1
10 78079 3 1 19 PHE HB2 H 28.066 53.127 66.714 1.00 . C C . 19 PHE HB2 1 1
10 78080 3 1 19 PHE HB3 H 27.245 53.488 65.205 1.00 . C C . 19 PHE HB3 1 1
10 78081 3 1 19 PHE HD1 H 29.443 51.067 66.954 1.00 . C C . 19 PHE HD1 1 1
10 78082 3 1 19 PHE HD2 H 27.399 51.948 63.275 1.00 . C C . 19 PHE HD2 1 1
10 78083 3 1 19 PHE HE1 H 29.735 48.708 66.230 1.00 . C C . 19 PHE HE1 1 1
10 78084 3 1 19 PHE HE2 H 27.705 49.592 62.544 1.00 . C C . 19 PHE HE2 1 1
10 78085 3 1 19 PHE HZ H 28.866 47.959 64.019 1.00 . C C . 19 PHE HZ 1 1
10 78086 3 1 19 PHE N N 30.584 53.485 65.653 1.00 . C C . 19 PHE N 1 1
10 78087 3 1 19 PHE O O 28.929 55.485 67.145 1.00 . C C . 19 PHE O 1 1
10 78088 3 1 20 PHE C C 27.867 58.523 65.199 1.00 . C C . 20 PHE C 1 1
10 78089 3 1 20 PHE CA C 29.150 57.865 65.708 1.00 . C C . 20 PHE CA 1 1
10 78090 3 1 20 PHE CB C 30.372 58.714 65.297 1.00 . C C . 20 PHE CB 1 1
10 78091 3 1 20 PHE CD1 C 32.034 57.256 66.524 1.00 . C C . 20 PHE CD1 1 1
10 78092 3 1 20 PHE CD2 C 32.016 59.637 66.988 1.00 . C C . 20 PHE CD2 1 1
10 78093 3 1 20 PHE CE1 C 33.079 57.089 67.444 1.00 . C C . 20 PHE CE1 1 1
10 78094 3 1 20 PHE CE2 C 33.059 59.468 67.904 1.00 . C C . 20 PHE CE2 1 1
10 78095 3 1 20 PHE CG C 31.502 58.530 66.295 1.00 . C C . 20 PHE CG 1 1
10 78096 3 1 20 PHE CZ C 33.591 58.195 68.132 1.00 . C C . 20 PHE CZ 1 1
10 78097 3 1 20 PHE H H 29.462 56.398 64.204 1.00 . C C . 20 PHE H 1 1
10 78098 3 1 20 PHE HA H 29.106 57.813 66.783 1.00 . C C . 20 PHE HA 1 1
10 78099 3 1 20 PHE HB2 H 30.709 58.400 64.320 1.00 . C C . 20 PHE HB2 1 1
10 78100 3 1 20 PHE HB3 H 30.096 59.760 65.257 1.00 . C C . 20 PHE HB3 1 1
10 78101 3 1 20 PHE HD1 H 31.640 56.402 65.994 1.00 . C C . 20 PHE HD1 1 1
10 78102 3 1 20 PHE HD2 H 31.606 60.621 66.814 1.00 . C C . 20 PHE HD2 1 1
10 78103 3 1 20 PHE HE1 H 33.489 56.108 67.623 1.00 . C C . 20 PHE HE1 1 1
10 78104 3 1 20 PHE HE2 H 33.455 60.322 68.435 1.00 . C C . 20 PHE HE2 1 1
10 78105 3 1 20 PHE HZ H 34.396 58.065 68.839 1.00 . C C . 20 PHE HZ 1 1
10 78106 3 1 20 PHE N N 29.277 56.506 65.160 1.00 . C C . 20 PHE N 1 1
10 78107 3 1 20 PHE O O 27.660 58.646 63.988 1.00 . C C . 20 PHE O 1 1
10 78108 3 1 21 ALA C C 25.454 60.863 66.459 1.00 . C C . 21 ALA C 1 1
10 78109 3 1 21 ALA CA C 25.726 59.566 65.712 1.00 . C C . 21 ALA CA 1 1
10 78110 3 1 21 ALA CB C 24.573 58.600 65.970 1.00 . C C . 21 ALA CB 1 1
10 78111 3 1 21 ALA H H 27.170 58.817 67.082 1.00 . C C . 21 ALA H 1 1
10 78112 3 1 21 ALA HA H 25.751 59.787 64.654 1.00 . C C . 21 ALA HA 1 1
10 78113 3 1 21 ALA HB1 H 24.600 58.273 66.998 1.00 . C C . 21 ALA HB1 1 1
10 78114 3 1 21 ALA HB2 H 24.667 57.744 65.318 1.00 . C C . 21 ALA HB2 1 1
10 78115 3 1 21 ALA HB3 H 23.635 59.099 65.776 1.00 . C C . 21 ALA HB3 1 1
10 78116 3 1 21 ALA N N 26.988 58.940 66.120 1.00 . C C . 21 ALA N 1 1
10 78117 3 1 21 ALA O O 25.414 60.910 67.693 1.00 . C C . 21 ALA O 1 1
10 78118 3 1 22 GLU C C 23.385 63.366 66.217 1.00 . C C . 22 GLU C 1 1
10 78119 3 1 22 GLU CA C 24.901 63.208 66.274 1.00 . C C . 22 GLU CA 1 1
10 78120 3 1 22 GLU CB C 25.621 64.308 65.507 1.00 . C C . 22 GLU CB 1 1
10 78121 3 1 22 GLU CD C 27.889 65.086 64.758 1.00 . C C . 22 GLU CD 1 1
10 78122 3 1 22 GLU CG C 27.129 64.052 65.581 1.00 . C C . 22 GLU CG 1 1
10 78123 3 1 22 GLU H H 25.243 61.828 64.713 1.00 . C C . 22 GLU H 1 1
10 78124 3 1 22 GLU HA H 25.219 63.228 67.305 1.00 . C C . 22 GLU HA 1 1
10 78125 3 1 22 GLU HB2 H 25.302 64.300 64.482 1.00 . C C . 22 GLU HB2 1 1
10 78126 3 1 22 GLU HB3 H 25.397 65.258 65.955 1.00 . C C . 22 GLU HB3 1 1
10 78127 3 1 22 GLU HG2 H 27.448 64.106 66.607 1.00 . C C . 22 GLU HG2 1 1
10 78128 3 1 22 GLU HG3 H 27.341 63.066 65.197 1.00 . C C . 22 GLU HG3 1 1
10 78129 3 1 22 GLU N N 25.223 61.921 65.691 1.00 . C C . 22 GLU N 1 1
10 78130 3 1 22 GLU O O 22.786 63.445 65.144 1.00 . C C . 22 GLU O 1 1
10 78131 3 1 22 GLU OE1 O 27.243 65.909 64.131 1.00 . C C . 22 GLU OE1 1 1
10 78132 3 1 22 GLU OE2 O 29.109 65.038 64.766 1.00 . C C . 22 GLU OE2 1 1
10 78133 3 1 23 ASP C C 20.918 64.189 68.752 1.00 . C C . 23 ASP C 1 1
10 78134 3 1 23 ASP CA C 21.323 63.345 67.553 1.00 . C C . 23 ASP CA 1 1
10 78135 3 1 23 ASP CB C 20.773 61.929 67.713 1.00 . C C . 23 ASP CB 1 1
10 78136 3 1 23 ASP CG C 20.827 61.185 66.382 1.00 . C C . 23 ASP CG 1 1
10 78137 3 1 23 ASP H H 23.330 63.181 68.195 1.00 . C C . 23 ASP H 1 1
10 78138 3 1 23 ASP HA H 20.887 63.783 66.667 1.00 . C C . 23 ASP HA 1 1
10 78139 3 1 23 ASP HB2 H 21.365 61.401 68.439 1.00 . C C . 23 ASP HB2 1 1
10 78140 3 1 23 ASP HB3 H 19.748 61.978 68.053 1.00 . C C . 23 ASP HB3 1 1
10 78141 3 1 23 ASP N N 22.779 63.312 67.396 1.00 . C C . 23 ASP N 1 1
10 78142 3 1 23 ASP O O 20.180 63.717 69.618 1.00 . C C . 23 ASP O 1 1
10 78143 3 1 23 ASP OD1 O 21.040 61.832 65.371 1.00 . C C . 23 ASP OD1 1 1
10 78144 3 1 23 ASP OD2 O 20.646 59.978 66.396 1.00 . C C . 23 ASP OD2 1 1
10 78145 3 1 24 VAL C C 19.728 66.678 69.991 1.00 . C C . 24 VAL C 1 1
10 78146 3 1 24 VAL CA C 21.167 66.193 70.033 1.00 . C C . 24 VAL CA 1 1
10 78147 3 1 24 VAL CB C 22.099 67.410 70.067 1.00 . C C . 24 VAL CB 1 1
10 78148 3 1 24 VAL CG1 C 21.833 68.226 71.335 1.00 . C C . 24 VAL CG1 1 1
10 78149 3 1 24 VAL CG2 C 23.566 66.957 70.032 1.00 . C C . 24 VAL CG2 1 1
10 78150 3 1 24 VAL H H 22.087 65.713 68.185 1.00 . C C . 24 VAL H 1 1
10 78151 3 1 24 VAL HA H 21.317 65.600 70.917 1.00 . C C . 24 VAL HA 1 1
10 78152 3 1 24 VAL HB H 21.897 68.027 69.203 1.00 . C C . 24 VAL HB 1 1
10 78153 3 1 24 VAL HG11 H 22.662 68.894 71.514 1.00 . C C . 24 VAL HG11 1 1
10 78154 3 1 24 VAL HG12 H 21.718 67.562 72.179 1.00 . C C . 24 VAL HG12 1 1
10 78155 3 1 24 VAL HG13 H 20.929 68.802 71.207 1.00 . C C . 24 VAL HG13 1 1
10 78156 3 1 24 VAL HG21 H 24.187 67.782 69.716 1.00 . C C . 24 VAL HG21 1 1
10 78157 3 1 24 VAL HG22 H 23.679 66.139 69.338 1.00 . C C . 24 VAL HG22 1 1
10 78158 3 1 24 VAL HG23 H 23.870 66.638 71.015 1.00 . C C . 24 VAL HG23 1 1
10 78159 3 1 24 VAL N N 21.452 65.393 68.860 1.00 . C C . 24 VAL N 1 1
10 78160 3 1 24 VAL O O 19.059 66.602 68.961 1.00 . C C . 24 VAL O 1 1
10 78161 3 1 25 GLY C C 17.149 66.388 72.154 1.00 . C C . 25 GLY C 1 1
10 78162 3 1 25 GLY CA C 17.836 67.475 71.324 1.00 . C C . 25 GLY CA 1 1
10 78163 3 1 25 GLY H H 19.810 67.046 71.958 1.00 . C C . 25 GLY H 1 1
10 78164 3 1 25 GLY HA2 H 17.782 68.426 71.840 1.00 . C C . 25 GLY HA2 1 1
10 78165 3 1 25 GLY HA3 H 17.351 67.553 70.361 1.00 . C C . 25 GLY HA3 1 1
10 78166 3 1 25 GLY N N 19.235 67.082 71.165 1.00 . C C . 25 GLY N 1 1
10 78167 3 1 25 GLY O O 16.204 66.646 72.899 1.00 . C C . 25 GLY O 1 1
10 78168 3 1 26 SER C C 16.156 63.234 71.866 1.00 . C C . 26 SER C 1 1
10 78169 3 1 26 SER CA C 17.189 63.971 72.707 1.00 . C C . 26 SER CA 1 1
10 78170 3 1 26 SER CB C 16.588 64.348 74.069 1.00 . C C . 26 SER CB 1 1
10 78171 3 1 26 SER H H 18.433 65.065 71.390 1.00 . C C . 26 SER H 1 1
10 78172 3 1 26 SER HA H 18.028 63.312 72.872 1.00 . C C . 26 SER HA 1 1
10 78173 3 1 26 SER HB2 H 15.555 64.633 73.948 1.00 . C C . 26 SER HB2 1 1
10 78174 3 1 26 SER HB3 H 16.648 63.496 74.735 1.00 . C C . 26 SER HB3 1 1
10 78175 3 1 26 SER HG H 17.991 65.691 73.985 1.00 . C C . 26 SER HG 1 1
10 78176 3 1 26 SER N N 17.674 65.166 72.000 1.00 . C C . 26 SER N 1 1
10 78177 3 1 26 SER O O 15.075 63.758 71.593 1.00 . C C . 26 SER O 1 1
10 78178 3 1 26 SER OG O 17.309 65.443 74.613 1.00 . C C . 26 SER OG 1 1
10 78179 3 1 27 ASN C C 14.413 60.677 71.420 1.00 . C C . 27 ASN C 1 1
10 78180 3 1 27 ASN CA C 15.591 61.233 70.618 1.00 . C C . 27 ASN CA 1 1
10 78181 3 1 27 ASN CB C 16.358 60.079 69.973 1.00 . C C . 27 ASN CB 1 1
10 78182 3 1 27 ASN CG C 17.341 60.620 68.939 1.00 . C C . 27 ASN CG 1 1
10 78183 3 1 27 ASN H H 17.380 61.650 71.682 1.00 . C C . 27 ASN H 1 1
10 78184 3 1 27 ASN HA H 15.206 61.866 69.834 1.00 . C C . 27 ASN HA 1 1
10 78185 3 1 27 ASN HB2 H 16.900 59.537 70.735 1.00 . C C . 27 ASN HB2 1 1
10 78186 3 1 27 ASN HB3 H 15.662 59.416 69.488 1.00 . C C . 27 ASN HB3 1 1
10 78187 3 1 27 ASN HD21 H 18.495 59.003 68.971 1.00 . C C . 27 ASN HD21 1 1
10 78188 3 1 27 ASN HD22 H 18.998 60.232 67.914 1.00 . C C . 27 ASN HD22 1 1
10 78189 3 1 27 ASN N N 16.501 62.015 71.444 1.00 . C C . 27 ASN N 1 1
10 78190 3 1 27 ASN ND2 N 18.362 59.891 68.578 1.00 . C C . 27 ASN ND2 1 1
10 78191 3 1 27 ASN O O 14.440 60.621 72.649 1.00 . C C . 27 ASN O 1 1
10 78192 3 1 27 ASN OD1 O 17.176 61.737 68.450 1.00 . C C . 27 ASN OD1 1 1
10 78193 3 1 28 LYS C C 12.455 58.580 72.314 1.00 . C C . 28 LYS C 1 1
10 78194 3 1 28 LYS CA C 12.185 59.661 71.260 1.00 . C C . 28 LYS CA 1 1
10 78195 3 1 28 LYS CB C 11.324 59.080 70.136 1.00 . C C . 28 LYS CB 1 1
10 78196 3 1 28 LYS CD C 9.911 59.667 68.151 1.00 . C C . 28 LYS CD 1 1
10 78197 3 1 28 LYS CE C 9.384 60.825 67.302 1.00 . C C . 28 LYS CE 1 1
10 78198 3 1 28 LYS CG C 10.787 60.225 69.274 1.00 . C C . 28 LYS CG 1 1
10 78199 3 1 28 LYS H H 13.461 60.315 69.709 1.00 . C C . 28 LYS H 1 1
10 78200 3 1 28 LYS HA H 11.622 60.452 71.731 1.00 . C C . 28 LYS HA 1 1
10 78201 3 1 28 LYS HB2 H 11.925 58.420 69.527 1.00 . C C . 28 LYS HB2 1 1
10 78202 3 1 28 LYS HB3 H 10.497 58.531 70.557 1.00 . C C . 28 LYS HB3 1 1
10 78203 3 1 28 LYS HD2 H 10.497 59.002 67.534 1.00 . C C . 28 LYS HD2 1 1
10 78204 3 1 28 LYS HD3 H 9.080 59.127 68.577 1.00 . C C . 28 LYS HD3 1 1
10 78205 3 1 28 LYS HE2 H 8.796 61.485 67.922 1.00 . C C . 28 LYS HE2 1 1
10 78206 3 1 28 LYS HE3 H 10.217 61.372 66.883 1.00 . C C . 28 LYS HE3 1 1
10 78207 3 1 28 LYS HG2 H 10.200 60.892 69.888 1.00 . C C . 28 LYS HG2 1 1
10 78208 3 1 28 LYS HG3 H 11.614 60.770 68.843 1.00 . C C . 28 LYS HG3 1 1
10 78209 3 1 28 LYS HZ1 H 8.381 61.036 65.490 1.00 . C C . 28 LYS HZ1 1 1
10 78210 3 1 28 LYS HZ2 H 7.618 59.984 66.588 1.00 . C C . 28 LYS HZ2 1 1
10 78211 3 1 28 LYS HZ3 H 9.011 59.483 65.756 1.00 . C C . 28 LYS HZ3 1 1
10 78212 3 1 28 LYS N N 13.394 60.249 70.684 1.00 . C C . 28 LYS N 1 1
10 78213 3 1 28 LYS NZ N 8.535 60.292 66.201 1.00 . C C . 28 LYS NZ 1 1
10 78214 3 1 28 LYS O O 11.687 58.440 73.267 1.00 . C C . 28 LYS O 1 1
10 78215 3 1 29 GLY C C 15.011 55.844 72.650 1.00 . C C . 29 GLY C 1 1
10 78216 3 1 29 GLY CA C 13.761 56.651 73.031 1.00 . C C . 29 GLY CA 1 1
10 78217 3 1 29 GLY H H 14.047 57.879 71.307 1.00 . C C . 29 GLY H 1 1
10 78218 3 1 29 GLY HA2 H 13.898 57.048 74.020 1.00 . C C . 29 GLY HA2 1 1
10 78219 3 1 29 GLY HA3 H 12.907 55.990 73.033 1.00 . C C . 29 GLY HA3 1 1
10 78220 3 1 29 GLY N N 13.494 57.767 72.108 1.00 . C C . 29 GLY N 1 1
10 78221 3 1 29 GLY O O 14.886 54.777 72.049 1.00 . C C . 29 GLY O 1 1
10 78222 3 1 30 ALA C C 17.823 54.498 73.483 1.00 . C C . 30 ALA C 1 1
10 78223 3 1 30 ALA CA C 17.443 55.655 72.538 1.00 . C C . 30 ALA CA 1 1
10 78224 3 1 30 ALA CB C 18.604 56.646 72.460 1.00 . C C . 30 ALA CB 1 1
10 78225 3 1 30 ALA H H 16.279 57.231 73.381 1.00 . C C . 30 ALA H 1 1
10 78226 3 1 30 ALA HA H 17.284 55.247 71.558 1.00 . C C . 30 ALA HA 1 1
10 78227 3 1 30 ALA HB1 H 19.523 56.111 72.268 1.00 . C C . 30 ALA HB1 1 1
10 78228 3 1 30 ALA HB2 H 18.687 57.181 73.395 1.00 . C C . 30 ALA HB2 1 1
10 78229 3 1 30 ALA HB3 H 18.421 57.347 71.657 1.00 . C C . 30 ALA HB3 1 1
10 78230 3 1 30 ALA N N 16.216 56.359 72.938 1.00 . C C . 30 ALA N 1 1
10 78231 3 1 30 ALA O O 17.715 54.580 74.711 1.00 . C C . 30 ALA O 1 1
10 78232 3 1 31 ILE C C 19.831 51.464 73.018 1.00 . C C . 31 ILE C 1 1
10 78233 3 1 31 ILE CA C 18.625 52.189 73.620 1.00 . C C . 31 ILE CA 1 1
10 78234 3 1 31 ILE CB C 17.458 51.174 73.639 1.00 . C C . 31 ILE CB 1 1
10 78235 3 1 31 ILE CD1 C 15.013 50.825 74.157 1.00 . C C . 31 ILE CD1 1 1
10 78236 3 1 31 ILE CG1 C 16.217 51.775 74.324 1.00 . C C . 31 ILE CG1 1 1
10 78237 3 1 31 ILE CG2 C 17.898 49.907 74.394 1.00 . C C . 31 ILE CG2 1 1
10 78238 3 1 31 ILE H H 18.298 53.388 71.867 1.00 . C C . 31 ILE H 1 1
10 78239 3 1 31 ILE HA H 18.854 52.465 74.638 1.00 . C C . 31 ILE HA 1 1
10 78240 3 1 31 ILE HB H 17.211 50.907 72.620 1.00 . C C . 31 ILE HB 1 1
10 78241 3 1 31 ILE HD11 H 14.291 51.019 74.927 1.00 . C C . 31 ILE HD11 1 1
10 78242 3 1 31 ILE HD12 H 15.341 49.799 74.233 1.00 . C C . 31 ILE HD12 1 1
10 78243 3 1 31 ILE HD13 H 14.566 50.984 73.188 1.00 . C C . 31 ILE HD13 1 1
10 78244 3 1 31 ILE HG12 H 16.419 51.923 75.370 1.00 . C C . 31 ILE HG12 1 1
10 78245 3 1 31 ILE HG13 H 15.982 52.722 73.867 1.00 . C C . 31 ILE HG13 1 1
10 78246 3 1 31 ILE HG21 H 17.033 49.315 74.654 1.00 . C C . 31 ILE HG21 1 1
10 78247 3 1 31 ILE HG22 H 18.421 50.185 75.293 1.00 . C C . 31 ILE HG22 1 1
10 78248 3 1 31 ILE HG23 H 18.552 49.322 73.765 1.00 . C C . 31 ILE HG23 1 1
10 78249 3 1 31 ILE N N 18.249 53.394 72.859 1.00 . C C . 31 ILE N 1 1
10 78250 3 1 31 ILE O O 19.947 51.335 71.797 1.00 . C C . 31 ILE O 1 1
10 78251 3 1 32 ILE C C 21.402 48.617 73.765 1.00 . C C . 32 ILE C 1 1
10 78252 3 1 32 ILE CA C 21.789 50.055 73.452 1.00 . C C . 32 ILE CA 1 1
10 78253 3 1 32 ILE CB C 23.125 50.377 74.176 1.00 . C C . 32 ILE CB 1 1
10 78254 3 1 32 ILE CD1 C 24.921 52.132 74.570 1.00 . C C . 32 ILE CD1 1 1
10 78255 3 1 32 ILE CG1 C 23.644 51.768 73.772 1.00 . C C . 32 ILE CG1 1 1
10 78256 3 1 32 ILE CG2 C 24.182 49.329 73.786 1.00 . C C . 32 ILE CG2 1 1
10 78257 3 1 32 ILE H H 20.472 50.954 74.858 1.00 . C C . 32 ILE H 1 1
10 78258 3 1 32 ILE HA H 21.926 50.162 72.383 1.00 . C C . 32 ILE HA 1 1
10 78259 3 1 32 ILE HB H 22.968 50.345 75.244 1.00 . C C . 32 ILE HB 1 1
10 78260 3 1 32 ILE HD11 H 24.640 52.649 75.474 1.00 . C C . 32 ILE HD11 1 1
10 78261 3 1 32 ILE HD12 H 25.542 52.780 73.970 1.00 . C C . 32 ILE HD12 1 1
10 78262 3 1 32 ILE HD13 H 25.477 51.244 74.821 1.00 . C C . 32 ILE HD13 1 1
10 78263 3 1 32 ILE HG12 H 23.873 51.768 72.716 1.00 . C C . 32 ILE HG12 1 1
10 78264 3 1 32 ILE HG13 H 22.880 52.505 73.969 1.00 . C C . 32 ILE HG13 1 1
10 78265 3 1 32 ILE HG21 H 25.127 49.582 74.243 1.00 . C C . 32 ILE HG21 1 1
10 78266 3 1 32 ILE HG22 H 24.295 49.324 72.716 1.00 . C C . 32 ILE HG22 1 1
10 78267 3 1 32 ILE HG23 H 23.877 48.349 74.122 1.00 . C C . 32 ILE HG23 1 1
10 78268 3 1 32 ILE N N 20.666 50.889 73.897 1.00 . C C . 32 ILE N 1 1
10 78269 3 1 32 ILE O O 21.337 48.234 74.934 1.00 . C C . 32 ILE O 1 1
10 78270 3 1 33 GLY C C 21.850 45.541 72.269 1.00 . C C . 33 GLY C 1 1
10 78271 3 1 33 GLY CA C 20.797 46.405 72.930 1.00 . C C . 33 GLY CA 1 1
10 78272 3 1 33 GLY H H 21.243 48.144 71.819 1.00 . C C . 33 GLY H 1 1
10 78273 3 1 33 GLY HA2 H 20.742 46.171 73.985 1.00 . C C . 33 GLY HA2 1 1
10 78274 3 1 33 GLY HA3 H 19.842 46.214 72.468 1.00 . C C . 33 GLY HA3 1 1
10 78275 3 1 33 GLY N N 21.160 47.811 72.737 1.00 . C C . 33 GLY N 1 1
10 78276 3 1 33 GLY O O 21.876 45.402 71.040 1.00 . C C . 33 GLY O 1 1
10 78277 3 1 34 LEU C C 24.170 42.955 73.327 1.00 . C C . 34 LEU C 1 1
10 78278 3 1 34 LEU CA C 23.823 44.170 72.495 1.00 . C C . 34 LEU CA 1 1
10 78279 3 1 34 LEU CB C 25.114 45.007 72.275 1.00 . C C . 34 LEU CB 1 1
10 78280 3 1 34 LEU CD1 C 24.214 47.079 71.100 1.00 . C C . 34 LEU CD1 1 1
10 78281 3 1 34 LEU CD2 C 26.503 46.156 70.532 1.00 . C C . 34 LEU CD2 1 1
10 78282 3 1 34 LEU CG C 25.063 45.791 70.950 1.00 . C C . 34 LEU CG 1 1
10 78283 3 1 34 LEU H H 22.714 45.130 74.051 1.00 . C C . 34 LEU H 1 1
10 78284 3 1 34 LEU HA H 23.493 43.805 71.536 1.00 . C C . 34 LEU HA 1 1
10 78285 3 1 34 LEU HB2 H 25.228 45.705 73.078 1.00 . C C . 34 LEU HB2 1 1
10 78286 3 1 34 LEU HB3 H 25.974 44.348 72.260 1.00 . C C . 34 LEU HB3 1 1
10 78287 3 1 34 LEU HD11 H 23.413 47.058 70.376 1.00 . C C . 34 LEU HD11 1 1
10 78288 3 1 34 LEU HD12 H 24.824 47.949 70.924 1.00 . C C . 34 LEU HD12 1 1
10 78289 3 1 34 LEU HD13 H 23.793 47.149 72.089 1.00 . C C . 34 LEU HD13 1 1
10 78290 3 1 34 LEU HD21 H 26.971 46.728 71.319 1.00 . C C . 34 LEU HD21 1 1
10 78291 3 1 34 LEU HD22 H 26.478 46.744 69.628 1.00 . C C . 34 LEU HD22 1 1
10 78292 3 1 34 LEU HD23 H 27.069 45.252 70.358 1.00 . C C . 34 LEU HD23 1 1
10 78293 3 1 34 LEU HG H 24.625 45.167 70.192 1.00 . C C . 34 LEU HG 1 1
10 78294 3 1 34 LEU N N 22.755 44.982 73.074 1.00 . C C . 34 LEU N 1 1
10 78295 3 1 34 LEU O O 24.152 42.959 74.568 1.00 . C C . 34 LEU O 1 1
10 78296 3 1 35 MET C C 26.528 40.712 72.992 1.00 . C C . 35 MET C 1 1
10 78297 3 1 35 MET CA C 25.031 40.695 73.144 1.00 . C C . 35 MET CA 1 1
10 78298 3 1 35 MET CB C 24.456 39.524 72.365 1.00 . C C . 35 MET CB 1 1
10 78299 3 1 35 MET CE C 22.999 37.968 74.550 1.00 . C C . 35 MET CE 1 1
10 78300 3 1 35 MET CG C 22.921 39.586 72.391 1.00 . C C . 35 MET CG 1 1
10 78301 3 1 35 MET H H 24.600 42.056 71.600 1.00 . C C . 35 MET H 1 1
10 78302 3 1 35 MET HA H 24.771 40.624 74.181 1.00 . C C . 35 MET HA 1 1
10 78303 3 1 35 MET HB2 H 24.808 39.591 71.357 1.00 . C C . 35 MET HB2 1 1
10 78304 3 1 35 MET HB3 H 24.791 38.597 72.799 1.00 . C C . 35 MET HB3 1 1
10 78305 3 1 35 MET HE1 H 22.984 37.320 73.685 1.00 . C C . 35 MET HE1 1 1
10 78306 3 1 35 MET HE2 H 22.391 37.535 75.328 1.00 . C C . 35 MET HE2 1 1
10 78307 3 1 35 MET HE3 H 24.013 38.075 74.907 1.00 . C C . 35 MET HE3 1 1
10 78308 3 1 35 MET HG2 H 22.590 40.486 71.897 1.00 . C C . 35 MET HG2 1 1
10 78309 3 1 35 MET HG3 H 22.514 38.730 71.882 1.00 . C C . 35 MET HG3 1 1
10 78310 3 1 35 MET N N 24.568 41.937 72.580 1.00 . C C . 35 MET N 1 1
10 78311 3 1 35 MET O O 27.036 40.669 71.872 1.00 . C C . 35 MET O 1 1
10 78312 3 1 35 MET SD S 22.335 39.588 74.098 1.00 . C C . 35 MET SD 1 1
10 78313 3 1 36 VAL C C 29.289 39.781 74.920 1.00 . C C . 36 VAL C 1 1
10 78314 3 1 36 VAL CA C 28.694 40.878 74.056 1.00 . C C . 36 VAL CA 1 1
10 78315 3 1 36 VAL CB C 29.094 42.268 74.597 1.00 . C C . 36 VAL CB 1 1
10 78316 3 1 36 VAL CG1 C 30.617 42.350 74.839 1.00 . C C . 36 VAL CG1 1 1
10 78317 3 1 36 VAL CG2 C 28.651 43.353 73.593 1.00 . C C . 36 VAL CG2 1 1
10 78318 3 1 36 VAL H H 26.821 40.852 74.987 1.00 . C C . 36 VAL H 1 1
10 78319 3 1 36 VAL HA H 29.051 40.779 73.055 1.00 . C C . 36 VAL HA 1 1
10 78320 3 1 36 VAL HB H 28.576 42.429 75.536 1.00 . C C . 36 VAL HB 1 1
10 78321 3 1 36 VAL HG11 H 30.817 42.277 75.898 1.00 . C C . 36 VAL HG11 1 1
10 78322 3 1 36 VAL HG12 H 31.000 43.280 74.468 1.00 . C C . 36 VAL HG12 1 1
10 78323 3 1 36 VAL HG13 H 31.119 41.540 74.329 1.00 . C C . 36 VAL HG13 1 1
10 78324 3 1 36 VAL HG21 H 28.431 44.265 74.123 1.00 . C C . 36 VAL HG21 1 1
10 78325 3 1 36 VAL HG22 H 27.762 43.031 73.071 1.00 . C C . 36 VAL HG22 1 1
10 78326 3 1 36 VAL HG23 H 29.442 43.534 72.881 1.00 . C C . 36 VAL HG23 1 1
10 78327 3 1 36 VAL N N 27.245 40.811 74.104 1.00 . C C . 36 VAL N 1 1
10 78328 3 1 36 VAL O O 29.015 39.719 76.102 1.00 . C C . 36 VAL O 1 1
10 78329 3 1 37 GLY C C 30.875 36.601 74.377 1.00 . C C . 37 GLY C 1 1
10 78330 3 1 37 GLY CA C 30.738 37.889 75.148 1.00 . C C . 37 GLY CA 1 1
10 78331 3 1 37 GLY H H 30.331 39.021 73.400 1.00 . C C . 37 GLY H 1 1
10 78332 3 1 37 GLY HA2 H 31.719 38.218 75.452 1.00 . C C . 37 GLY HA2 1 1
10 78333 3 1 37 GLY HA3 H 30.144 37.695 76.034 1.00 . C C . 37 GLY HA3 1 1
10 78334 3 1 37 GLY N N 30.116 38.936 74.352 1.00 . C C . 37 GLY N 1 1
10 78335 3 1 37 GLY O O 31.654 36.496 73.429 1.00 . C C . 37 GLY O 1 1
10 78336 3 1 38 GLY C C 31.351 33.463 74.796 1.00 . C C . 38 GLY C 1 1
10 78337 3 1 38 GLY CA C 30.159 34.257 74.249 1.00 . C C . 38 GLY CA 1 1
10 78338 3 1 38 GLY H H 29.559 35.758 75.617 1.00 . C C . 38 GLY H 1 1
10 78339 3 1 38 GLY HA2 H 29.241 33.739 74.491 1.00 . C C . 38 GLY HA2 1 1
10 78340 3 1 38 GLY HA3 H 30.253 34.337 73.175 1.00 . C C . 38 GLY HA3 1 1
10 78341 3 1 38 GLY N N 30.127 35.600 74.835 1.00 . C C . 38 GLY N 1 1
10 78342 3 1 38 GLY O O 31.186 32.588 75.645 1.00 . C C . 38 GLY O 1 1
10 78343 3 1 39 VAL C C 34.975 33.895 74.295 1.00 . C C . 39 VAL C 1 1
10 78344 3 1 39 VAL CA C 33.758 33.170 74.845 1.00 . C C . 39 VAL CA 1 1
10 78345 3 1 39 VAL CB C 33.796 31.693 74.454 1.00 . C C . 39 VAL CB 1 1
10 78346 3 1 39 VAL CG1 C 33.888 31.573 72.935 1.00 . C C . 39 VAL CG1 1 1
10 78347 3 1 39 VAL CG2 C 35.014 31.019 75.101 1.00 . C C . 39 VAL CG2 1 1
10 78348 3 1 39 VAL H H 32.629 34.545 73.710 1.00 . C C . 39 VAL H 1 1
10 78349 3 1 39 VAL HA H 33.771 33.246 75.923 1.00 . C C . 39 VAL HA 1 1
10 78350 3 1 39 VAL HB H 32.894 31.210 74.797 1.00 . C C . 39 VAL HB 1 1
10 78351 3 1 39 VAL HG11 H 33.697 30.553 72.640 1.00 . C C . 39 VAL HG11 1 1
10 78352 3 1 39 VAL HG12 H 34.875 31.865 72.609 1.00 . C C . 39 VAL HG12 1 1
10 78353 3 1 39 VAL HG13 H 33.154 32.221 72.485 1.00 . C C . 39 VAL HG13 1 1
10 78354 3 1 39 VAL HG21 H 34.873 29.949 75.099 1.00 . C C . 39 VAL HG21 1 1
10 78355 3 1 39 VAL HG22 H 35.121 31.363 76.120 1.00 . C C . 39 VAL HG22 1 1
10 78356 3 1 39 VAL HG23 H 35.904 31.266 74.543 1.00 . C C . 39 VAL HG23 1 1
10 78357 3 1 39 VAL N N 32.552 33.812 74.354 1.00 . C C . 39 VAL N 1 1
10 78358 3 1 39 VAL O O 35.043 34.189 73.102 1.00 . C C . 39 VAL O 1 1
10 78359 3 1 40 VAL C C 38.282 34.561 75.699 1.00 . C C . 40 VAL C 1 1
10 78360 3 1 40 VAL CA C 37.136 34.887 74.749 1.00 . C C . 40 VAL CA 1 1
10 78361 3 1 40 VAL CB C 36.884 36.399 74.732 1.00 . C C . 40 VAL CB 1 1
10 78362 3 1 40 VAL CG1 C 35.883 36.753 73.630 1.00 . C C . 40 VAL CG1 1 1
10 78363 3 1 40 VAL CG2 C 36.318 36.837 76.084 1.00 . C C . 40 VAL CG2 1 1
10 78364 3 1 40 VAL H H 35.819 33.934 76.104 1.00 . C C . 40 VAL H 1 1
10 78365 3 1 40 VAL HA H 37.408 34.567 73.754 1.00 . C C . 40 VAL HA 1 1
10 78366 3 1 40 VAL HB H 37.812 36.913 74.544 1.00 . C C . 40 VAL HB 1 1
10 78367 3 1 40 VAL HG11 H 35.904 37.821 73.458 1.00 . C C . 40 VAL HG11 1 1
10 78368 3 1 40 VAL HG12 H 34.890 36.460 73.937 1.00 . C C . 40 VAL HG12 1 1
10 78369 3 1 40 VAL HG13 H 36.146 36.238 72.719 1.00 . C C . 40 VAL HG13 1 1
10 78370 3 1 40 VAL HG21 H 35.455 36.236 76.322 1.00 . C C . 40 VAL HG21 1 1
10 78371 3 1 40 VAL HG22 H 36.026 37.876 76.031 1.00 . C C . 40 VAL HG22 1 1
10 78372 3 1 40 VAL HG23 H 37.067 36.712 76.850 1.00 . C C . 40 VAL HG23 1 1
10 78373 3 1 40 VAL N N 35.929 34.188 75.165 1.00 . C C . 40 VAL N 1 1
10 78374 3 1 40 VAL O O 38.179 33.564 76.392 1.00 . C C . 40 VAL O 1 1
10 78375 3 1 40 VAL OXT O 39.243 35.311 75.719 1.00 . C C . 40 VAL OXT 1 1
10 78376 4 1 9 GLY C C 52.758 33.357 65.840 1.00 . D D . 9 GLY C 1 1
10 78377 4 1 9 GLY CA C 53.655 33.342 64.605 1.00 . D D . 9 GLY CA 1 1
10 78378 4 1 9 GLY H H 55.405 32.936 65.663 1.00 . D D . 9 GLY H 1 1
10 78379 4 1 9 GLY HA2 H 53.307 34.079 63.896 1.00 . D D . 9 GLY HA2 1 1
10 78380 4 1 9 GLY HA3 H 53.621 32.362 64.150 1.00 . D D . 9 GLY HA3 1 1
10 78381 4 1 9 GLY N N 55.059 33.657 64.999 1.00 . D D . 9 GLY N 1 1
10 78382 4 1 9 GLY O O 52.474 32.312 66.425 1.00 . D D . 9 GLY O 1 1
10 78383 4 1 10 TYR C C 50.013 35.007 66.976 1.00 . D D . 10 TYR C 1 1
10 78384 4 1 10 TYR CA C 51.448 34.712 67.404 1.00 . D D . 10 TYR CA 1 1
10 78385 4 1 10 TYR CB C 51.960 35.866 68.268 1.00 . D D . 10 TYR CB 1 1
10 78386 4 1 10 TYR CD1 C 53.431 34.809 70.020 1.00 . D D . 10 TYR CD1 1 1
10 78387 4 1 10 TYR CD2 C 54.475 35.892 68.118 1.00 . D D . 10 TYR CD2 1 1
10 78388 4 1 10 TYR CE1 C 54.694 34.477 70.525 1.00 . D D . 10 TYR CE1 1 1
10 78389 4 1 10 TYR CE2 C 55.739 35.560 68.623 1.00 . D D . 10 TYR CE2 1 1
10 78390 4 1 10 TYR CG C 53.322 35.516 68.817 1.00 . D D . 10 TYR CG 1 1
10 78391 4 1 10 TYR CZ C 55.848 34.853 69.827 1.00 . D D . 10 TYR CZ 1 1
10 78392 4 1 10 TYR H H 52.580 35.349 65.723 1.00 . D D . 10 TYR H 1 1
10 78393 4 1 10 TYR HA H 51.460 33.806 67.993 1.00 . D D . 10 TYR HA 1 1
10 78394 4 1 10 TYR HB2 H 52.033 36.759 67.665 1.00 . D D . 10 TYR HB2 1 1
10 78395 4 1 10 TYR HB3 H 51.275 36.038 69.084 1.00 . D D . 10 TYR HB3 1 1
10 78396 4 1 10 TYR HD1 H 52.541 34.519 70.558 1.00 . D D . 10 TYR HD1 1 1
10 78397 4 1 10 TYR HD2 H 54.389 36.437 67.190 1.00 . D D . 10 TYR HD2 1 1
10 78398 4 1 10 TYR HE1 H 54.778 33.932 71.454 1.00 . D D . 10 TYR HE1 1 1
10 78399 4 1 10 TYR HE2 H 56.629 35.850 68.083 1.00 . D D . 10 TYR HE2 1 1
10 78400 4 1 10 TYR HH H 56.976 34.169 71.209 1.00 . D D . 10 TYR HH 1 1
10 78401 4 1 10 TYR N N 52.315 34.553 66.231 1.00 . D D . 10 TYR N 1 1
10 78402 4 1 10 TYR O O 49.773 35.863 66.124 1.00 . D D . 10 TYR O 1 1
10 78403 4 1 10 TYR OH O 57.093 34.525 70.324 1.00 . D D . 10 TYR OH 1 1
10 78404 4 1 11 GLU C C 46.982 35.417 68.273 1.00 . D D . 11 GLU C 1 1
10 78405 4 1 11 GLU CA C 47.641 34.492 67.254 1.00 . D D . 11 GLU CA 1 1
10 78406 4 1 11 GLU CB C 46.921 33.142 67.254 1.00 . D D . 11 GLU CB 1 1
10 78407 4 1 11 GLU CD C 46.747 30.924 66.122 1.00 . D D . 11 GLU CD 1 1
10 78408 4 1 11 GLU CG C 47.416 32.293 66.084 1.00 . D D . 11 GLU CG 1 1
10 78409 4 1 11 GLU H H 49.308 33.631 68.250 1.00 . D D . 11 GLU H 1 1
10 78410 4 1 11 GLU HA H 47.553 34.933 66.271 1.00 . D D . 11 GLU HA 1 1
10 78411 4 1 11 GLU HB2 H 47.122 32.629 68.183 1.00 . D D . 11 GLU HB2 1 1
10 78412 4 1 11 GLU HB3 H 45.858 33.302 67.154 1.00 . D D . 11 GLU HB3 1 1
10 78413 4 1 11 GLU HG2 H 47.177 32.786 65.153 1.00 . D D . 11 GLU HG2 1 1
10 78414 4 1 11 GLU HG3 H 48.487 32.169 66.158 1.00 . D D . 11 GLU HG3 1 1
10 78415 4 1 11 GLU N N 49.057 34.296 67.575 1.00 . D D . 11 GLU N 1 1
10 78416 4 1 11 GLU O O 46.854 35.067 69.445 1.00 . D D . 11 GLU O 1 1
10 78417 4 1 11 GLU OE1 O 45.952 30.703 67.020 1.00 . D D . 11 GLU OE1 1 1
10 78418 4 1 11 GLU OE2 O 47.037 30.119 65.255 1.00 . D D . 11 GLU OE2 1 1
10 78419 4 1 12 VAL C C 44.663 38.159 68.080 1.00 . D D . 12 VAL C 1 1
10 78420 4 1 12 VAL CA C 45.921 37.571 68.716 1.00 . D D . 12 VAL CA 1 1
10 78421 4 1 12 VAL CB C 46.897 38.699 69.046 1.00 . D D . 12 VAL CB 1 1
10 78422 4 1 12 VAL CG1 C 48.169 38.105 69.656 1.00 . D D . 12 VAL CG1 1 1
10 78423 4 1 12 VAL CG2 C 47.248 39.462 67.767 1.00 . D D . 12 VAL CG2 1 1
10 78424 4 1 12 VAL H H 46.692 36.831 66.879 1.00 . D D . 12 VAL H 1 1
10 78425 4 1 12 VAL HA H 45.639 37.080 69.638 1.00 . D D . 12 VAL HA 1 1
10 78426 4 1 12 VAL HB H 46.440 39.372 69.756 1.00 . D D . 12 VAL HB 1 1
10 78427 4 1 12 VAL HG11 H 48.790 38.902 70.039 1.00 . D D . 12 VAL HG11 1 1
10 78428 4 1 12 VAL HG12 H 48.711 37.558 68.899 1.00 . D D . 12 VAL HG12 1 1
10 78429 4 1 12 VAL HG13 H 47.904 37.437 70.462 1.00 . D D . 12 VAL HG13 1 1
10 78430 4 1 12 VAL HG21 H 48.121 40.074 67.941 1.00 . D D . 12 VAL HG21 1 1
10 78431 4 1 12 VAL HG22 H 46.417 40.092 67.486 1.00 . D D . 12 VAL HG22 1 1
10 78432 4 1 12 VAL HG23 H 47.454 38.760 66.975 1.00 . D D . 12 VAL HG23 1 1
10 78433 4 1 12 VAL N N 46.564 36.603 67.823 1.00 . D D . 12 VAL N 1 1
10 78434 4 1 12 VAL O O 44.660 38.545 66.917 1.00 . D D . 12 VAL O 1 1
10 78435 4 1 13 HIS C C 41.706 39.609 69.538 1.00 . D D . 13 HIS C 1 1
10 78436 4 1 13 HIS CA C 42.320 38.776 68.416 1.00 . D D . 13 HIS CA 1 1
10 78437 4 1 13 HIS CB C 41.360 37.640 68.030 1.00 . D D . 13 HIS CB 1 1
10 78438 4 1 13 HIS CD2 C 42.659 36.429 66.088 1.00 . D D . 13 HIS CD2 1 1
10 78439 4 1 13 HIS CE1 C 43.073 34.561 67.109 1.00 . D D . 13 HIS CE1 1 1
10 78440 4 1 13 HIS CG C 42.121 36.535 67.346 1.00 . D D . 13 HIS CG 1 1
10 78441 4 1 13 HIS H H 43.669 37.902 69.795 1.00 . D D . 13 HIS H 1 1
10 78442 4 1 13 HIS HA H 42.489 39.411 67.561 1.00 . D D . 13 HIS HA 1 1
10 78443 4 1 13 HIS HB2 H 40.887 37.246 68.918 1.00 . D D . 13 HIS HB2 1 1
10 78444 4 1 13 HIS HB3 H 40.604 38.021 67.359 1.00 . D D . 13 HIS HB3 1 1
10 78445 4 1 13 HIS HD2 H 42.619 37.194 65.328 1.00 . D D . 13 HIS HD2 1 1
10 78446 4 1 13 HIS HE1 H 43.421 33.563 67.328 1.00 . D D . 13 HIS HE1 1 1
10 78447 4 1 13 HIS HE2 H 43.720 34.834 65.148 1.00 . D D . 13 HIS HE2 1 1
10 78448 4 1 13 HIS N N 43.595 38.225 68.874 1.00 . D D . 13 HIS N 1 1
10 78449 4 1 13 HIS ND1 N 42.398 35.333 67.979 1.00 . D D . 13 HIS ND1 1 1
10 78450 4 1 13 HIS NE2 N 43.260 35.181 65.940 1.00 . D D . 13 HIS NE2 1 1
10 78451 4 1 13 HIS O O 41.701 39.178 70.685 1.00 . D D . 13 HIS O 1 1
10 78452 4 1 14 HIS C C 39.272 42.252 69.769 1.00 . D D . 14 HIS C 1 1
10 78453 4 1 14 HIS CA C 40.585 41.638 70.262 1.00 . D D . 14 HIS CA 1 1
10 78454 4 1 14 HIS CB C 41.608 42.754 70.541 1.00 . D D . 14 HIS CB 1 1
10 78455 4 1 14 HIS CD2 C 42.095 44.267 72.623 1.00 . D D . 14 HIS CD2 1 1
10 78456 4 1 14 HIS CE1 C 40.130 44.224 73.516 1.00 . D D . 14 HIS CE1 1 1
10 78457 4 1 14 HIS CG C 41.303 43.493 71.810 1.00 . D D . 14 HIS CG 1 1
10 78458 4 1 14 HIS H H 41.203 41.107 68.293 1.00 . D D . 14 HIS H 1 1
10 78459 4 1 14 HIS HA H 40.412 41.073 71.167 1.00 . D D . 14 HIS HA 1 1
10 78460 4 1 14 HIS HB2 H 42.591 42.316 70.623 1.00 . D D . 14 HIS HB2 1 1
10 78461 4 1 14 HIS HB3 H 41.604 43.451 69.714 1.00 . D D . 14 HIS HB3 1 1
10 78462 4 1 14 HIS HD2 H 43.139 44.488 72.451 1.00 . D D . 14 HIS HD2 1 1
10 78463 4 1 14 HIS HE1 H 39.313 44.364 74.202 1.00 . D D . 14 HIS HE1 1 1
10 78464 4 1 14 HIS HE2 H 41.655 45.297 74.438 1.00 . D D . 14 HIS HE2 1 1
10 78465 4 1 14 HIS N N 41.185 40.797 69.222 1.00 . D D . 14 HIS N 1 1
10 78466 4 1 14 HIS ND1 N 40.055 43.484 72.396 1.00 . D D . 14 HIS ND1 1 1
10 78467 4 1 14 HIS NE2 N 41.349 44.728 73.700 1.00 . D D . 14 HIS NE2 1 1
10 78468 4 1 14 HIS O O 39.079 42.437 68.568 1.00 . D D . 14 HIS O 1 1
10 78469 4 1 15 GLN C C 37.339 44.754 70.275 1.00 . D D . 15 GLN C 1 1
10 78470 4 1 15 GLN CA C 37.131 43.255 70.357 1.00 . D D . 15 GLN CA 1 1
10 78471 4 1 15 GLN CB C 36.057 42.920 71.396 1.00 . D D . 15 GLN CB 1 1
10 78472 4 1 15 GLN CD C 33.585 42.903 71.815 1.00 . D D . 15 GLN CD 1 1
10 78473 4 1 15 GLN CG C 34.695 43.428 70.910 1.00 . D D . 15 GLN CG 1 1
10 78474 4 1 15 GLN H H 38.611 42.475 71.652 1.00 . D D . 15 GLN H 1 1
10 78475 4 1 15 GLN HA H 36.806 42.895 69.392 1.00 . D D . 15 GLN HA 1 1
10 78476 4 1 15 GLN HB2 H 36.014 41.850 71.535 1.00 . D D . 15 GLN HB2 1 1
10 78477 4 1 15 GLN HB3 H 36.302 43.397 72.333 1.00 . D D . 15 GLN HB3 1 1
10 78478 4 1 15 GLN HE21 H 32.269 44.257 71.222 1.00 . D D . 15 GLN HE21 1 1
10 78479 4 1 15 GLN HE22 H 31.698 43.158 72.379 1.00 . D D . 15 GLN HE22 1 1
10 78480 4 1 15 GLN HG2 H 34.692 44.507 70.928 1.00 . D D . 15 GLN HG2 1 1
10 78481 4 1 15 GLN HG3 H 34.524 43.088 69.901 1.00 . D D . 15 GLN HG3 1 1
10 78482 4 1 15 GLN N N 38.390 42.612 70.707 1.00 . D D . 15 GLN N 1 1
10 78483 4 1 15 GLN NE2 N 32.421 43.489 71.805 1.00 . D D . 15 GLN NE2 1 1
10 78484 4 1 15 GLN O O 38.239 45.289 70.922 1.00 . D D . 15 GLN O 1 1
10 78485 4 1 15 GLN OE1 O 33.783 41.933 72.546 1.00 . D D . 15 GLN OE1 1 1
10 78486 4 1 16 LYS C C 35.338 47.512 69.008 1.00 . D D . 16 LYS C 1 1
10 78487 4 1 16 LYS CA C 36.616 46.885 69.519 1.00 . D D . 16 LYS CA 1 1
10 78488 4 1 16 LYS CB C 37.807 47.309 68.663 1.00 . D D . 16 LYS CB 1 1
10 78489 4 1 16 LYS CD C 39.214 49.251 67.955 1.00 . D D . 16 LYS CD 1 1
10 78490 4 1 16 LYS CE C 39.394 50.766 68.069 1.00 . D D . 16 LYS CE 1 1
10 78491 4 1 16 LYS CG C 37.984 48.825 68.760 1.00 . D D . 16 LYS CG 1 1
10 78492 4 1 16 LYS H H 35.760 44.993 69.091 1.00 . D D . 16 LYS H 1 1
10 78493 4 1 16 LYS HA H 36.781 47.243 70.528 1.00 . D D . 16 LYS HA 1 1
10 78494 4 1 16 LYS HB2 H 38.699 46.817 69.023 1.00 . D D . 16 LYS HB2 1 1
10 78495 4 1 16 LYS HB3 H 37.631 47.032 67.642 1.00 . D D . 16 LYS HB3 1 1
10 78496 4 1 16 LYS HD2 H 40.089 48.751 68.345 1.00 . D D . 16 LYS HD2 1 1
10 78497 4 1 16 LYS HD3 H 39.076 48.984 66.918 1.00 . D D . 16 LYS HD3 1 1
10 78498 4 1 16 LYS HE2 H 38.530 51.262 67.652 1.00 . D D . 16 LYS HE2 1 1
10 78499 4 1 16 LYS HE3 H 39.498 51.038 69.109 1.00 . D D . 16 LYS HE3 1 1
10 78500 4 1 16 LYS HG2 H 37.107 49.318 68.366 1.00 . D D . 16 LYS HG2 1 1
10 78501 4 1 16 LYS HG3 H 38.120 49.105 69.794 1.00 . D D . 16 LYS HG3 1 1
10 78502 4 1 16 LYS HZ1 H 40.866 50.444 66.631 1.00 . D D . 16 LYS HZ1 1 1
10 78503 4 1 16 LYS HZ2 H 41.400 51.317 67.989 1.00 . D D . 16 LYS HZ2 1 1
10 78504 4 1 16 LYS HZ3 H 40.427 52.071 66.821 1.00 . D D . 16 LYS HZ3 1 1
10 78505 4 1 16 LYS N N 36.498 45.442 69.557 1.00 . D D . 16 LYS N 1 1
10 78506 4 1 16 LYS NZ N 40.614 51.180 67.320 1.00 . D D . 16 LYS NZ 1 1
10 78507 4 1 16 LYS O O 35.177 47.697 67.794 1.00 . D D . 16 LYS O 1 1
10 78508 4 1 17 LEU C C 33.071 49.880 70.216 1.00 . D D . 17 LEU C 1 1
10 78509 4 1 17 LEU CA C 33.178 48.534 69.530 1.00 . D D . 17 LEU CA 1 1
10 78510 4 1 17 LEU CB C 31.958 47.691 69.916 1.00 . D D . 17 LEU CB 1 1
10 78511 4 1 17 LEU CD1 C 31.038 45.388 70.022 1.00 . D D . 17 LEU CD1 1 1
10 78512 4 1 17 LEU CD2 C 32.222 46.136 67.970 1.00 . D D . 17 LEU CD2 1 1
10 78513 4 1 17 LEU CG C 32.183 46.240 69.495 1.00 . D D . 17 LEU CG 1 1
10 78514 4 1 17 LEU H H 34.605 47.741 70.892 1.00 . D D . 17 LEU H 1 1
10 78515 4 1 17 LEU HA H 33.168 48.696 68.460 1.00 . D D . 17 LEU HA 1 1
10 78516 4 1 17 LEU HB2 H 31.804 47.737 70.985 1.00 . D D . 17 LEU HB2 1 1
10 78517 4 1 17 LEU HB3 H 31.097 48.073 69.408 1.00 . D D . 17 LEU HB3 1 1
10 78518 4 1 17 LEU HD11 H 31.207 44.356 69.751 1.00 . D D . 17 LEU HD11 1 1
10 78519 4 1 17 LEU HD12 H 30.111 45.731 69.592 1.00 . D D . 17 LEU HD12 1 1
10 78520 4 1 17 LEU HD13 H 30.990 45.475 71.098 1.00 . D D . 17 LEU HD13 1 1
10 78521 4 1 17 LEU HD21 H 32.156 45.100 67.679 1.00 . D D . 17 LEU HD21 1 1
10 78522 4 1 17 LEU HD22 H 33.148 46.550 67.602 1.00 . D D . 17 LEU HD22 1 1
10 78523 4 1 17 LEU HD23 H 31.391 46.681 67.550 1.00 . D D . 17 LEU HD23 1 1
10 78524 4 1 17 LEU HG H 33.115 45.883 69.906 1.00 . D D . 17 LEU HG 1 1
10 78525 4 1 17 LEU N N 34.433 47.883 69.930 1.00 . D D . 17 LEU N 1 1
10 78526 4 1 17 LEU O O 32.939 49.960 71.440 1.00 . D D . 17 LEU O 1 1
10 78527 4 1 18 VAL C C 31.675 52.878 69.525 1.00 . D D . 18 VAL C 1 1
10 78528 4 1 18 VAL CA C 33.000 52.288 69.949 1.00 . D D . 18 VAL CA 1 1
10 78529 4 1 18 VAL CB C 34.141 53.159 69.427 1.00 . D D . 18 VAL CB 1 1
10 78530 4 1 18 VAL CG1 C 34.049 54.550 70.052 1.00 . D D . 18 VAL CG1 1 1
10 78531 4 1 18 VAL CG2 C 35.483 52.523 69.799 1.00 . D D . 18 VAL CG2 1 1
10 78532 4 1 18 VAL H H 33.204 50.812 68.446 1.00 . D D . 18 VAL H 1 1
10 78533 4 1 18 VAL HA H 33.040 52.267 71.027 1.00 . D D . 18 VAL HA 1 1
10 78534 4 1 18 VAL HB H 34.064 53.245 68.355 1.00 . D D . 18 VAL HB 1 1
10 78535 4 1 18 VAL HG11 H 33.156 55.043 69.699 1.00 . D D . 18 VAL HG11 1 1
10 78536 4 1 18 VAL HG12 H 34.915 55.130 69.772 1.00 . D D . 18 VAL HG12 1 1
10 78537 4 1 18 VAL HG13 H 34.009 54.458 71.128 1.00 . D D . 18 VAL HG13 1 1
10 78538 4 1 18 VAL HG21 H 35.581 52.491 70.874 1.00 . D D . 18 VAL HG21 1 1
10 78539 4 1 18 VAL HG22 H 36.289 53.109 69.381 1.00 . D D . 18 VAL HG22 1 1
10 78540 4 1 18 VAL HG23 H 35.527 51.519 69.403 1.00 . D D . 18 VAL HG23 1 1
10 78541 4 1 18 VAL N N 33.111 50.938 69.417 1.00 . D D . 18 VAL N 1 1
10 78542 4 1 18 VAL O O 31.480 53.208 68.355 1.00 . D D . 18 VAL O 1 1
10 78543 4 1 19 PHE C C 29.428 54.997 70.842 1.00 . D D . 19 PHE C 1 1
10 78544 4 1 19 PHE CA C 29.464 53.612 70.189 1.00 . D D . 19 PHE CA 1 1
10 78545 4 1 19 PHE CB C 28.361 52.724 70.787 1.00 . D D . 19 PHE CB 1 1
10 78546 4 1 19 PHE CD1 C 27.986 50.875 69.081 1.00 . D D . 19 PHE CD1 1 1
10 78547 4 1 19 PHE CD2 C 29.053 50.307 71.179 1.00 . D D . 19 PHE CD2 1 1
10 78548 4 1 19 PHE CE1 C 28.051 49.523 68.683 1.00 . D D . 19 PHE CE1 1 1
10 78549 4 1 19 PHE CE2 C 29.108 48.954 70.789 1.00 . D D . 19 PHE CE2 1 1
10 78550 4 1 19 PHE CG C 28.489 51.270 70.328 1.00 . D D . 19 PHE CG 1 1
10 78551 4 1 19 PHE CZ C 28.607 48.557 69.539 1.00 . D D . 19 PHE CZ 1 1
10 78552 4 1 19 PHE H H 30.954 52.789 71.406 1.00 . D D . 19 PHE H 1 1
10 78553 4 1 19 PHE HA H 29.315 53.709 69.122 1.00 . D D . 19 PHE HA 1 1
10 78554 4 1 19 PHE HB2 H 28.425 52.761 71.864 1.00 . D D . 19 PHE HB2 1 1
10 78555 4 1 19 PHE HB3 H 27.399 53.108 70.479 1.00 . D D . 19 PHE HB3 1 1
10 78556 4 1 19 PHE HD1 H 27.570 51.611 68.414 1.00 . D D . 19 PHE HD1 1 1
10 78557 4 1 19 PHE HD2 H 29.454 50.604 72.133 1.00 . D D . 19 PHE HD2 1 1
10 78558 4 1 19 PHE HE1 H 27.663 49.227 67.719 1.00 . D D . 19 PHE HE1 1 1
10 78559 4 1 19 PHE HE2 H 29.546 48.221 71.450 1.00 . D D . 19 PHE HE2 1 1
10 78560 4 1 19 PHE HZ H 28.649 47.522 69.238 1.00 . D D . 19 PHE HZ 1 1
10 78561 4 1 19 PHE N N 30.764 53.034 70.476 1.00 . D D . 19 PHE N 1 1
10 78562 4 1 19 PHE O O 29.380 55.108 72.073 1.00 . D D . 19 PHE O 1 1
10 78563 4 1 20 PHE C C 28.368 58.260 69.999 1.00 . D D . 20 PHE C 1 1
10 78564 4 1 20 PHE CA C 29.517 57.429 70.555 1.00 . D D . 20 PHE CA 1 1
10 78565 4 1 20 PHE CB C 30.843 58.102 70.188 1.00 . D D . 20 PHE CB 1 1
10 78566 4 1 20 PHE CD1 C 31.259 59.859 71.950 1.00 . D D . 20 PHE CD1 1 1
10 78567 4 1 20 PHE CD2 C 30.386 60.549 69.795 1.00 . D D . 20 PHE CD2 1 1
10 78568 4 1 20 PHE CE1 C 31.242 61.190 72.382 1.00 . D D . 20 PHE CE1 1 1
10 78569 4 1 20 PHE CE2 C 30.370 61.880 70.226 1.00 . D D . 20 PHE CE2 1 1
10 78570 4 1 20 PHE CG C 30.831 59.538 70.656 1.00 . D D . 20 PHE CG 1 1
10 78571 4 1 20 PHE CZ C 30.798 62.200 71.519 1.00 . D D . 20 PHE CZ 1 1
10 78572 4 1 20 PHE H H 29.566 55.916 69.048 1.00 . D D . 20 PHE H 1 1
10 78573 4 1 20 PHE HA H 29.434 57.402 71.629 1.00 . D D . 20 PHE HA 1 1
10 78574 4 1 20 PHE HB2 H 31.657 57.574 70.667 1.00 . D D . 20 PHE HB2 1 1
10 78575 4 1 20 PHE HB3 H 30.977 58.073 69.117 1.00 . D D . 20 PHE HB3 1 1
10 78576 4 1 20 PHE HD1 H 31.601 59.080 72.612 1.00 . D D . 20 PHE HD1 1 1
10 78577 4 1 20 PHE HD2 H 30.056 60.299 68.797 1.00 . D D . 20 PHE HD2 1 1
10 78578 4 1 20 PHE HE1 H 31.572 61.437 73.380 1.00 . D D . 20 PHE HE1 1 1
10 78579 4 1 20 PHE HE2 H 30.029 62.659 69.561 1.00 . D D . 20 PHE HE2 1 1
10 78580 4 1 20 PHE HZ H 30.787 63.228 71.853 1.00 . D D . 20 PHE HZ 1 1
10 78581 4 1 20 PHE N N 29.498 56.055 70.023 1.00 . D D . 20 PHE N 1 1
10 78582 4 1 20 PHE O O 28.117 58.260 68.793 1.00 . D D . 20 PHE O 1 1
10 78583 4 1 21 ALA C C 26.368 61.092 71.173 1.00 . D D . 21 ALA C 1 1
10 78584 4 1 21 ALA CA C 26.507 59.762 70.419 1.00 . D D . 21 ALA CA 1 1
10 78585 4 1 21 ALA CB C 25.231 58.943 70.576 1.00 . D D . 21 ALA CB 1 1
10 78586 4 1 21 ALA H H 27.838 58.912 71.846 1.00 . D D . 21 ALA H 1 1
10 78587 4 1 21 ALA HA H 26.638 59.983 69.372 1.00 . D D . 21 ALA HA 1 1
10 78588 4 1 21 ALA HB1 H 25.150 58.604 71.595 1.00 . D D . 21 ALA HB1 1 1
10 78589 4 1 21 ALA HB2 H 25.269 58.091 69.914 1.00 . D D . 21 ALA HB2 1 1
10 78590 4 1 21 ALA HB3 H 24.381 59.555 70.325 1.00 . D D . 21 ALA HB3 1 1
10 78591 4 1 21 ALA N N 27.641 58.958 70.881 1.00 . D D . 21 ALA N 1 1
10 78592 4 1 21 ALA O O 26.568 61.180 72.391 1.00 . D D . 21 ALA O 1 1
10 78593 4 1 22 GLU C C 24.526 63.629 71.707 1.00 . D D . 22 GLU C 1 1
10 78594 4 1 22 GLU CA C 25.892 63.467 71.050 1.00 . D D . 22 GLU CA 1 1
10 78595 4 1 22 GLU CB C 26.099 64.593 70.037 1.00 . D D . 22 GLU CB 1 1
10 78596 4 1 22 GLU CD C 27.780 65.725 68.571 1.00 . D D . 22 GLU CD 1 1
10 78597 4 1 22 GLU CG C 27.553 64.594 69.568 1.00 . D D . 22 GLU CG 1 1
10 78598 4 1 22 GLU H H 25.905 62.048 69.448 1.00 . D D . 22 GLU H 1 1
10 78599 4 1 22 GLU HA H 26.650 63.565 71.816 1.00 . D D . 22 GLU HA 1 1
10 78600 4 1 22 GLU HB2 H 25.444 64.447 69.196 1.00 . D D . 22 GLU HB2 1 1
10 78601 4 1 22 GLU HB3 H 25.877 65.539 70.503 1.00 . D D . 22 GLU HB3 1 1
10 78602 4 1 22 GLU HG2 H 28.204 64.730 70.420 1.00 . D D . 22 GLU HG2 1 1
10 78603 4 1 22 GLU HG3 H 27.777 63.649 69.094 1.00 . D D . 22 GLU HG3 1 1
10 78604 4 1 22 GLU N N 26.031 62.149 70.425 1.00 . D D . 22 GLU N 1 1
10 78605 4 1 22 GLU O O 23.485 63.663 71.050 1.00 . D D . 22 GLU O 1 1
10 78606 4 1 22 GLU OE1 O 26.850 66.478 68.339 1.00 . D D . 22 GLU OE1 1 1
10 78607 4 1 22 GLU OE2 O 28.879 65.817 68.051 1.00 . D D . 22 GLU OE2 1 1
10 78608 4 1 23 ASP C C 22.328 62.881 73.580 1.00 . D D . 23 ASP C 1 1
10 78609 4 1 23 ASP CA C 23.414 63.901 73.879 1.00 . D D . 23 ASP CA 1 1
10 78610 4 1 23 ASP CB C 22.838 65.312 73.714 1.00 . D D . 23 ASP CB 1 1
10 78611 4 1 23 ASP CG C 23.762 66.356 74.331 1.00 . D D . 23 ASP CG 1 1
10 78612 4 1 23 ASP H H 25.462 63.692 73.446 1.00 . D D . 23 ASP H 1 1
10 78613 4 1 23 ASP HA H 23.715 63.777 74.906 1.00 . D D . 23 ASP HA 1 1
10 78614 4 1 23 ASP HB2 H 22.728 65.519 72.670 1.00 . D D . 23 ASP HB2 1 1
10 78615 4 1 23 ASP HB3 H 21.870 65.367 74.194 1.00 . D D . 23 ASP HB3 1 1
10 78616 4 1 23 ASP N N 24.582 63.732 73.022 1.00 . D D . 23 ASP N 1 1
10 78617 4 1 23 ASP O O 21.145 63.223 73.563 1.00 . D D . 23 ASP O 1 1
10 78618 4 1 23 ASP OD1 O 24.091 66.213 75.495 1.00 . D D . 23 ASP OD1 1 1
10 78619 4 1 23 ASP OD2 O 24.127 67.286 73.630 1.00 . D D . 23 ASP OD2 1 1
10 78620 4 1 24 VAL C C 21.797 59.785 74.558 1.00 . D D . 24 VAL C 1 1
10 78621 4 1 24 VAL CA C 21.727 60.576 73.289 1.00 . D D . 24 VAL CA 1 1
10 78622 4 1 24 VAL CB C 22.066 59.689 72.088 1.00 . D D . 24 VAL CB 1 1
10 78623 4 1 24 VAL CG1 C 21.068 58.524 71.983 1.00 . D D . 24 VAL CG1 1 1
10 78624 4 1 24 VAL CG2 C 22.003 60.523 70.809 1.00 . D D . 24 VAL CG2 1 1
10 78625 4 1 24 VAL H H 23.657 61.391 73.556 1.00 . D D . 24 VAL H 1 1
10 78626 4 1 24 VAL HA H 20.730 60.987 73.172 1.00 . D D . 24 VAL HA 1 1
10 78627 4 1 24 VAL HB H 23.058 59.295 72.214 1.00 . D D . 24 VAL HB 1 1
10 78628 4 1 24 VAL HG11 H 20.080 58.870 72.249 1.00 . D D . 24 VAL HG11 1 1
10 78629 4 1 24 VAL HG12 H 21.367 57.729 72.648 1.00 . D D . 24 VAL HG12 1 1
10 78630 4 1 24 VAL HG13 H 21.054 58.147 70.969 1.00 . D D . 24 VAL HG13 1 1
10 78631 4 1 24 VAL HG21 H 21.049 61.027 70.755 1.00 . D D . 24 VAL HG21 1 1
10 78632 4 1 24 VAL HG22 H 22.111 59.869 69.957 1.00 . D D . 24 VAL HG22 1 1
10 78633 4 1 24 VAL HG23 H 22.798 61.253 70.811 1.00 . D D . 24 VAL HG23 1 1
10 78634 4 1 24 VAL N N 22.712 61.624 73.454 1.00 . D D . 24 VAL N 1 1
10 78635 4 1 24 VAL O O 22.633 60.071 75.417 1.00 . D D . 24 VAL O 1 1
10 78636 4 1 25 GLY C C 20.692 58.900 77.059 1.00 . D D . 25 GLY C 1 1
10 78637 4 1 25 GLY CA C 21.027 57.985 75.903 1.00 . D D . 25 GLY CA 1 1
10 78638 4 1 25 GLY H H 20.321 58.567 73.998 1.00 . D D . 25 GLY H 1 1
10 78639 4 1 25 GLY HA2 H 20.310 57.177 75.844 1.00 . D D . 25 GLY HA2 1 1
10 78640 4 1 25 GLY HA3 H 22.021 57.588 76.033 1.00 . D D . 25 GLY HA3 1 1
10 78641 4 1 25 GLY N N 20.965 58.784 74.704 1.00 . D D . 25 GLY N 1 1
10 78642 4 1 25 GLY O O 21.174 58.709 78.176 1.00 . D D . 25 GLY O 1 1
10 78643 4 1 26 SER C C 18.067 60.780 78.221 1.00 . D D . 26 SER C 1 1
10 78644 4 1 26 SER CA C 19.521 60.906 77.786 1.00 . D D . 26 SER CA 1 1
10 78645 4 1 26 SER CB C 19.784 62.314 77.243 1.00 . D D . 26 SER CB 1 1
10 78646 4 1 26 SER H H 19.560 60.033 75.855 1.00 . D D . 26 SER H 1 1
10 78647 4 1 26 SER HA H 20.144 60.762 78.653 1.00 . D D . 26 SER HA 1 1
10 78648 4 1 26 SER HB2 H 19.192 62.478 76.359 1.00 . D D . 26 SER HB2 1 1
10 78649 4 1 26 SER HB3 H 19.512 63.044 77.994 1.00 . D D . 26 SER HB3 1 1
10 78650 4 1 26 SER HG H 21.615 62.811 77.676 1.00 . D D . 26 SER HG 1 1
10 78651 4 1 26 SER N N 19.888 59.922 76.773 1.00 . D D . 26 SER N 1 1
10 78652 4 1 26 SER O O 17.638 59.762 78.757 1.00 . D D . 26 SER O 1 1
10 78653 4 1 26 SER OG O 21.161 62.442 76.914 1.00 . D D . 26 SER OG 1 1
10 78654 4 1 27 ASN C C 15.045 61.217 77.385 1.00 . D D . 27 ASN C 1 1
10 78655 4 1 27 ASN CA C 15.927 61.917 78.399 1.00 . D D . 27 ASN CA 1 1
10 78656 4 1 27 ASN CB C 15.483 63.375 78.518 1.00 . D D . 27 ASN CB 1 1
10 78657 4 1 27 ASN CG C 15.782 64.124 77.224 1.00 . D D . 27 ASN CG 1 1
10 78658 4 1 27 ASN H H 17.738 62.647 77.605 1.00 . D D . 27 ASN H 1 1
10 78659 4 1 27 ASN HA H 15.807 61.440 79.360 1.00 . D D . 27 ASN HA 1 1
10 78660 4 1 27 ASN HB2 H 14.421 63.405 78.703 1.00 . D D . 27 ASN HB2 1 1
10 78661 4 1 27 ASN HB3 H 16.005 63.848 79.336 1.00 . D D . 27 ASN HB3 1 1
10 78662 4 1 27 ASN HD21 H 17.520 64.839 77.865 1.00 . D D . 27 ASN HD21 1 1
10 78663 4 1 27 ASN HD22 H 17.086 65.291 76.285 1.00 . D D . 27 ASN HD22 1 1
10 78664 4 1 27 ASN N N 17.325 61.858 78.013 1.00 . D D . 27 ASN N 1 1
10 78665 4 1 27 ASN ND2 N 16.888 64.809 77.116 1.00 . D D . 27 ASN ND2 1 1
10 78666 4 1 27 ASN O O 15.503 60.809 76.319 1.00 . D D . 27 ASN O 1 1
10 78667 4 1 27 ASN OD1 O 14.986 64.085 76.286 1.00 . D D . 27 ASN OD1 1 1
10 78668 4 1 28 LYS C C 13.112 59.066 76.456 1.00 . D D . 28 LYS C 1 1
10 78669 4 1 28 LYS CA C 12.792 60.513 76.840 1.00 . D D . 28 LYS CA 1 1
10 78670 4 1 28 LYS CB C 12.666 61.353 75.563 1.00 . D D . 28 LYS CB 1 1
10 78671 4 1 28 LYS CD C 11.951 63.558 74.623 1.00 . D D . 28 LYS CD 1 1
10 78672 4 1 28 LYS CE C 11.297 64.901 74.954 1.00 . D D . 28 LYS CE 1 1
10 78673 4 1 28 LYS CG C 12.047 62.712 75.896 1.00 . D D . 28 LYS CG 1 1
10 78674 4 1 28 LYS H H 13.474 61.490 78.582 1.00 . D D . 28 LYS H 1 1
10 78675 4 1 28 LYS HA H 11.835 60.525 77.338 1.00 . D D . 28 LYS HA 1 1
10 78676 4 1 28 LYS HB2 H 13.641 61.501 75.127 1.00 . D D . 28 LYS HB2 1 1
10 78677 4 1 28 LYS HB3 H 12.033 60.837 74.856 1.00 . D D . 28 LYS HB3 1 1
10 78678 4 1 28 LYS HD2 H 12.945 63.728 74.230 1.00 . D D . 28 LYS HD2 1 1
10 78679 4 1 28 LYS HD3 H 11.356 63.039 73.888 1.00 . D D . 28 LYS HD3 1 1
10 78680 4 1 28 LYS HE2 H 10.307 64.729 75.345 1.00 . D D . 28 LYS HE2 1 1
10 78681 4 1 28 LYS HE3 H 11.891 65.419 75.692 1.00 . D D . 28 LYS HE3 1 1
10 78682 4 1 28 LYS HG2 H 11.059 62.566 76.308 1.00 . D D . 28 LYS HG2 1 1
10 78683 4 1 28 LYS HG3 H 12.667 63.222 76.618 1.00 . D D . 28 LYS HG3 1 1
10 78684 4 1 28 LYS HZ1 H 10.651 65.222 73.000 1.00 . D D . 28 LYS HZ1 1 1
10 78685 4 1 28 LYS HZ2 H 12.164 65.911 73.351 1.00 . D D . 28 LYS HZ2 1 1
10 78686 4 1 28 LYS HZ3 H 10.743 66.633 73.938 1.00 . D D . 28 LYS HZ3 1 1
10 78687 4 1 28 LYS N N 13.770 61.119 77.725 1.00 . D D . 28 LYS N 1 1
10 78688 4 1 28 LYS NZ N 11.207 65.728 73.717 1.00 . D D . 28 LYS NZ 1 1
10 78689 4 1 28 LYS O O 12.866 58.684 75.315 1.00 . D D . 28 LYS O 1 1
10 78690 4 1 29 GLY C C 15.316 56.458 76.710 1.00 . D D . 29 GLY C 1 1
10 78691 4 1 29 GLY CA C 13.864 56.825 77.030 1.00 . D D . 29 GLY CA 1 1
10 78692 4 1 29 GLY H H 13.764 58.549 78.305 1.00 . D D . 29 GLY H 1 1
10 78693 4 1 29 GLY HA2 H 13.579 56.231 77.875 1.00 . D D . 29 GLY HA2 1 1
10 78694 4 1 29 GLY HA3 H 13.240 56.543 76.192 1.00 . D D . 29 GLY HA3 1 1
10 78695 4 1 29 GLY N N 13.608 58.235 77.389 1.00 . D D . 29 GLY N 1 1
10 78696 4 1 29 GLY O O 15.652 56.188 75.557 1.00 . D D . 29 GLY O 1 1
10 78697 4 1 30 ALA C C 17.929 54.860 78.390 1.00 . D D . 30 ALA C 1 1
10 78698 4 1 30 ALA CA C 17.585 56.086 77.553 1.00 . D D . 30 ALA CA 1 1
10 78699 4 1 30 ALA CB C 18.455 57.234 78.014 1.00 . D D . 30 ALA CB 1 1
10 78700 4 1 30 ALA H H 15.848 56.651 78.637 1.00 . D D . 30 ALA H 1 1
10 78701 4 1 30 ALA HA H 17.789 55.889 76.517 1.00 . D D . 30 ALA HA 1 1
10 78702 4 1 30 ALA HB1 H 18.169 57.520 79.014 1.00 . D D . 30 ALA HB1 1 1
10 78703 4 1 30 ALA HB2 H 18.323 58.066 77.344 1.00 . D D . 30 ALA HB2 1 1
10 78704 4 1 30 ALA HB3 H 19.485 56.915 78.014 1.00 . D D . 30 ALA HB3 1 1
10 78705 4 1 30 ALA N N 16.174 56.437 77.738 1.00 . D D . 30 ALA N 1 1
10 78706 4 1 30 ALA O O 17.964 54.913 79.626 1.00 . D D . 30 ALA O 1 1
10 78707 4 1 31 ILE C C 19.627 51.687 77.793 1.00 . D D . 31 ILE C 1 1
10 78708 4 1 31 ILE CA C 18.445 52.460 78.381 1.00 . D D . 31 ILE CA 1 1
10 78709 4 1 31 ILE CB C 17.223 51.519 78.315 1.00 . D D . 31 ILE CB 1 1
10 78710 4 1 31 ILE CD1 C 14.784 51.341 78.911 1.00 . D D . 31 ILE CD1 1 1
10 78711 4 1 31 ILE CG1 C 15.916 52.306 78.527 1.00 . D D . 31 ILE CG1 1 1
10 78712 4 1 31 ILE CG2 C 17.359 50.416 79.379 1.00 . D D . 31 ILE CG2 1 1
10 78713 4 1 31 ILE H H 18.082 53.746 76.697 1.00 . D D . 31 ILE H 1 1
10 78714 4 1 31 ILE HA H 18.653 52.665 79.411 1.00 . D D . 31 ILE HA 1 1
10 78715 4 1 31 ILE HB H 17.194 51.050 77.341 1.00 . D D . 31 ILE HB 1 1
10 78716 4 1 31 ILE HD11 H 14.881 51.068 79.951 1.00 . D D . 31 ILE HD11 1 1
10 78717 4 1 31 ILE HD12 H 14.844 50.454 78.301 1.00 . D D . 31 ILE HD12 1 1
10 78718 4 1 31 ILE HD13 H 13.838 51.818 78.754 1.00 . D D . 31 ILE HD13 1 1
10 78719 4 1 31 ILE HG12 H 16.049 53.036 79.305 1.00 . D D . 31 ILE HG12 1 1
10 78720 4 1 31 ILE HG13 H 15.654 52.812 77.610 1.00 . D D . 31 ILE HG13 1 1
10 78721 4 1 31 ILE HG21 H 17.035 50.794 80.335 1.00 . D D . 31 ILE HG21 1 1
10 78722 4 1 31 ILE HG22 H 18.388 50.097 79.449 1.00 . D D . 31 ILE HG22 1 1
10 78723 4 1 31 ILE HG23 H 16.742 49.573 79.101 1.00 . D D . 31 ILE HG23 1 1
10 78724 4 1 31 ILE N N 18.149 53.727 77.687 1.00 . D D . 31 ILE N 1 1
10 78725 4 1 31 ILE O O 19.764 51.568 76.578 1.00 . D D . 31 ILE O 1 1
10 78726 4 1 32 ILE C C 21.125 48.753 78.552 1.00 . D D . 32 ILE C 1 1
10 78727 4 1 32 ILE CA C 21.523 50.196 78.231 1.00 . D D . 32 ILE CA 1 1
10 78728 4 1 32 ILE CB C 22.876 50.518 78.930 1.00 . D D . 32 ILE CB 1 1
10 78729 4 1 32 ILE CD1 C 24.882 52.063 78.948 1.00 . D D . 32 ILE CD1 1 1
10 78730 4 1 32 ILE CG1 C 23.627 51.624 78.166 1.00 . D D . 32 ILE CG1 1 1
10 78731 4 1 32 ILE CG2 C 23.763 49.252 78.982 1.00 . D D . 32 ILE CG2 1 1
10 78732 4 1 32 ILE H H 20.225 51.142 79.644 1.00 . D D . 32 ILE H 1 1
10 78733 4 1 32 ILE HA H 21.646 50.289 77.159 1.00 . D D . 32 ILE HA 1 1
10 78734 4 1 32 ILE HB H 22.682 50.852 79.932 1.00 . D D . 32 ILE HB 1 1
10 78735 4 1 32 ILE HD11 H 25.290 51.228 79.495 1.00 . D D . 32 ILE HD11 1 1
10 78736 4 1 32 ILE HD12 H 24.613 52.846 79.643 1.00 . D D . 32 ILE HD12 1 1
10 78737 4 1 32 ILE HD13 H 25.620 52.439 78.256 1.00 . D D . 32 ILE HD13 1 1
10 78738 4 1 32 ILE HG12 H 23.923 51.247 77.198 1.00 . D D . 32 ILE HG12 1 1
10 78739 4 1 32 ILE HG13 H 22.975 52.474 78.034 1.00 . D D . 32 ILE HG13 1 1
10 78740 4 1 32 ILE HG21 H 24.788 49.524 79.175 1.00 . D D . 32 ILE HG21 1 1
10 78741 4 1 32 ILE HG22 H 23.703 48.734 78.038 1.00 . D D . 32 ILE HG22 1 1
10 78742 4 1 32 ILE HG23 H 23.413 48.602 79.770 1.00 . D D . 32 ILE HG23 1 1
10 78743 4 1 32 ILE N N 20.424 51.070 78.677 1.00 . D D . 32 ILE N 1 1
10 78744 4 1 32 ILE O O 21.052 48.372 79.720 1.00 . D D . 32 ILE O 1 1
10 78745 4 1 33 GLY C C 21.750 45.725 77.163 1.00 . D D . 33 GLY C 1 1
10 78746 4 1 33 GLY CA C 20.587 46.529 77.708 1.00 . D D . 33 GLY CA 1 1
10 78747 4 1 33 GLY H H 21.025 48.270 76.604 1.00 . D D . 33 GLY H 1 1
10 78748 4 1 33 GLY HA2 H 20.444 46.308 78.759 1.00 . D D . 33 GLY HA2 1 1
10 78749 4 1 33 GLY HA3 H 19.692 46.285 77.155 1.00 . D D . 33 GLY HA3 1 1
10 78750 4 1 33 GLY N N 20.918 47.942 77.521 1.00 . D D . 33 GLY N 1 1
10 78751 4 1 33 GLY O O 21.924 45.627 75.939 1.00 . D D . 33 GLY O 1 1
10 78752 4 1 34 LEU C C 23.976 43.167 78.318 1.00 . D D . 34 LEU C 1 1
10 78753 4 1 34 LEU CA C 23.771 44.474 77.598 1.00 . D D . 34 LEU CA 1 1
10 78754 4 1 34 LEU CB C 25.030 45.333 77.781 1.00 . D D . 34 LEU CB 1 1
10 78755 4 1 34 LEU CD1 C 26.012 45.172 75.452 1.00 . D D . 34 LEU CD1 1 1
10 78756 4 1 34 LEU CD2 C 27.527 45.219 77.461 1.00 . D D . 34 LEU CD2 1 1
10 78757 4 1 34 LEU CG C 26.174 44.743 76.926 1.00 . D D . 34 LEU CG 1 1
10 78758 4 1 34 LEU H H 22.449 45.333 79.027 1.00 . D D . 34 LEU H 1 1
10 78759 4 1 34 LEU HA H 23.665 44.254 76.546 1.00 . D D . 34 LEU HA 1 1
10 78760 4 1 34 LEU HB2 H 24.823 46.348 77.470 1.00 . D D . 34 LEU HB2 1 1
10 78761 4 1 34 LEU HB3 H 25.317 45.330 78.823 1.00 . D D . 34 LEU HB3 1 1
10 78762 4 1 34 LEU HD11 H 26.126 44.305 74.817 1.00 . D D . 34 LEU HD11 1 1
10 78763 4 1 34 LEU HD12 H 26.760 45.908 75.187 1.00 . D D . 34 LEU HD12 1 1
10 78764 4 1 34 LEU HD13 H 25.031 45.597 75.294 1.00 . D D . 34 LEU HD13 1 1
10 78765 4 1 34 LEU HD21 H 28.320 44.701 76.942 1.00 . D D . 34 LEU HD21 1 1
10 78766 4 1 34 LEU HD22 H 27.585 45.009 78.512 1.00 . D D . 34 LEU HD22 1 1
10 78767 4 1 34 LEU HD23 H 27.626 46.275 77.296 1.00 . D D . 34 LEU HD23 1 1
10 78768 4 1 34 LEU HG H 26.137 43.664 76.977 1.00 . D D . 34 LEU HG 1 1
10 78769 4 1 34 LEU N N 22.595 45.196 78.060 1.00 . D D . 34 LEU N 1 1
10 78770 4 1 34 LEU O O 23.937 43.081 79.553 1.00 . D D . 34 LEU O 1 1
10 78771 4 1 35 MET C C 26.052 40.639 77.892 1.00 . D D . 35 MET C 1 1
10 78772 4 1 35 MET CA C 24.561 40.843 78.019 1.00 . D D . 35 MET CA 1 1
10 78773 4 1 35 MET CB C 23.820 39.793 77.200 1.00 . D D . 35 MET CB 1 1
10 78774 4 1 35 MET CE C 22.513 38.049 79.503 1.00 . D D . 35 MET CE 1 1
10 78775 4 1 35 MET CG C 22.301 39.834 77.497 1.00 . D D . 35 MET CG 1 1
10 78776 4 1 35 MET H H 24.321 42.326 76.538 1.00 . D D . 35 MET H 1 1
10 78777 4 1 35 MET HA H 24.277 40.765 79.059 1.00 . D D . 35 MET HA 1 1
10 78778 4 1 35 MET HB2 H 23.986 39.999 76.162 1.00 . D D . 35 MET HB2 1 1
10 78779 4 1 35 MET HB3 H 24.218 38.818 77.431 1.00 . D D . 35 MET HB3 1 1
10 78780 4 1 35 MET HE1 H 22.827 37.027 79.672 1.00 . D D . 35 MET HE1 1 1
10 78781 4 1 35 MET HE2 H 21.802 38.327 80.259 1.00 . D D . 35 MET HE2 1 1
10 78782 4 1 35 MET HE3 H 23.369 38.702 79.553 1.00 . D D . 35 MET HE3 1 1
10 78783 4 1 35 MET HG2 H 22.095 40.478 78.341 1.00 . D D . 35 MET HG2 1 1
10 78784 4 1 35 MET HG3 H 21.769 40.204 76.633 1.00 . D D . 35 MET HG3 1 1
10 78785 4 1 35 MET N N 24.263 42.162 77.511 1.00 . D D . 35 MET N 1 1
10 78786 4 1 35 MET O O 26.584 40.561 76.785 1.00 . D D . 35 MET O 1 1
10 78787 4 1 35 MET SD S 21.724 38.167 77.879 1.00 . D D . 35 MET SD 1 1
10 78788 4 1 36 VAL C C 28.487 39.035 79.673 1.00 . D D . 36 VAL C 1 1
10 78789 4 1 36 VAL CA C 28.170 40.390 79.061 1.00 . D D . 36 VAL CA 1 1
10 78790 4 1 36 VAL CB C 28.816 41.543 79.866 1.00 . D D . 36 VAL CB 1 1
10 78791 4 1 36 VAL CG1 C 29.054 42.739 78.940 1.00 . D D . 36 VAL CG1 1 1
10 78792 4 1 36 VAL CG2 C 27.883 41.963 81.008 1.00 . D D . 36 VAL CG2 1 1
10 78793 4 1 36 VAL H H 26.286 40.629 79.898 1.00 . D D . 36 VAL H 1 1
10 78794 4 1 36 VAL HA H 28.558 40.409 78.063 1.00 . D D . 36 VAL HA 1 1
10 78795 4 1 36 VAL HB H 29.761 41.213 80.272 1.00 . D D . 36 VAL HB 1 1
10 78796 4 1 36 VAL HG11 H 28.233 42.820 78.245 1.00 . D D . 36 VAL HG11 1 1
10 78797 4 1 36 VAL HG12 H 29.975 42.593 78.394 1.00 . D D . 36 VAL HG12 1 1
10 78798 4 1 36 VAL HG13 H 29.124 43.641 79.525 1.00 . D D . 36 VAL HG13 1 1
10 78799 4 1 36 VAL HG21 H 27.540 41.087 81.536 1.00 . D D . 36 VAL HG21 1 1
10 78800 4 1 36 VAL HG22 H 27.036 42.496 80.604 1.00 . D D . 36 VAL HG22 1 1
10 78801 4 1 36 VAL HG23 H 28.420 42.606 81.692 1.00 . D D . 36 VAL HG23 1 1
10 78802 4 1 36 VAL N N 26.733 40.566 79.028 1.00 . D D . 36 VAL N 1 1
10 78803 4 1 36 VAL O O 27.584 38.303 80.060 1.00 . D D . 36 VAL O 1 1
10 78804 4 1 37 GLY C C 31.149 36.743 79.335 1.00 . D D . 37 GLY C 1 1
10 78805 4 1 37 GLY CA C 30.185 37.420 80.276 1.00 . D D . 37 GLY CA 1 1
10 78806 4 1 37 GLY H H 30.425 39.316 79.369 1.00 . D D . 37 GLY H 1 1
10 78807 4 1 37 GLY HA2 H 30.685 37.597 81.213 1.00 . D D . 37 GLY HA2 1 1
10 78808 4 1 37 GLY HA3 H 29.333 36.772 80.438 1.00 . D D . 37 GLY HA3 1 1
10 78809 4 1 37 GLY N N 29.752 38.697 79.720 1.00 . D D . 37 GLY N 1 1
10 78810 4 1 37 GLY O O 32.342 37.042 79.350 1.00 . D D . 37 GLY O 1 1
10 78811 4 1 38 GLY C C 32.877 34.801 78.154 1.00 . D D . 38 GLY C 1 1
10 78812 4 1 38 GLY CA C 31.506 35.133 77.553 1.00 . D D . 38 GLY CA 1 1
10 78813 4 1 38 GLY H H 29.685 35.636 78.528 1.00 . D D . 38 GLY H 1 1
10 78814 4 1 38 GLY HA2 H 31.021 34.220 77.260 1.00 . D D . 38 GLY HA2 1 1
10 78815 4 1 38 GLY HA3 H 31.649 35.753 76.686 1.00 . D D . 38 GLY HA3 1 1
10 78816 4 1 38 GLY N N 30.643 35.834 78.506 1.00 . D D . 38 GLY N 1 1
10 78817 4 1 38 GLY O O 33.847 35.491 77.855 1.00 . D D . 38 GLY O 1 1
10 78818 4 1 39 VAL C C 35.418 34.114 79.238 1.00 . D D . 39 VAL C 1 1
10 78819 4 1 39 VAL CA C 34.192 33.356 79.725 1.00 . D D . 39 VAL CA 1 1
10 78820 4 1 39 VAL CB C 34.425 31.848 79.528 1.00 . D D . 39 VAL CB 1 1
10 78821 4 1 39 VAL CG1 C 35.817 31.451 80.043 1.00 . D D . 39 VAL CG1 1 1
10 78822 4 1 39 VAL CG2 C 33.371 31.076 80.316 1.00 . D D . 39 VAL CG2 1 1
10 78823 4 1 39 VAL H H 32.117 33.282 79.237 1.00 . D D . 39 VAL H 1 1
10 78824 4 1 39 VAL HA H 34.087 33.542 80.779 1.00 . D D . 39 VAL HA 1 1
10 78825 4 1 39 VAL HB H 34.351 31.607 78.481 1.00 . D D . 39 VAL HB 1 1
10 78826 4 1 39 VAL HG11 H 36.567 31.784 79.342 1.00 . D D . 39 VAL HG11 1 1
10 78827 4 1 39 VAL HG12 H 35.873 30.376 80.142 1.00 . D D . 39 VAL HG12 1 1
10 78828 4 1 39 VAL HG13 H 35.991 31.912 81.004 1.00 . D D . 39 VAL HG13 1 1
10 78829 4 1 39 VAL HG21 H 32.392 31.485 80.112 1.00 . D D . 39 VAL HG21 1 1
10 78830 4 1 39 VAL HG22 H 33.587 31.170 81.366 1.00 . D D . 39 VAL HG22 1 1
10 78831 4 1 39 VAL HG23 H 33.398 30.033 80.033 1.00 . D D . 39 VAL HG23 1 1
10 78832 4 1 39 VAL N N 32.940 33.765 79.031 1.00 . D D . 39 VAL N 1 1
10 78833 4 1 39 VAL O O 35.742 34.110 78.051 1.00 . D D . 39 VAL O 1 1
10 78834 4 1 40 VAL C C 38.191 34.758 78.894 1.00 . D D . 40 VAL C 1 1
10 78835 4 1 40 VAL CA C 37.308 35.525 79.875 1.00 . D D . 40 VAL CA 1 1
10 78836 4 1 40 VAL CB C 38.082 35.805 81.172 1.00 . D D . 40 VAL CB 1 1
10 78837 4 1 40 VAL CG1 C 39.467 36.380 80.853 1.00 . D D . 40 VAL CG1 1 1
10 78838 4 1 40 VAL CG2 C 37.302 36.814 82.021 1.00 . D D . 40 VAL CG2 1 1
10 78839 4 1 40 VAL H H 35.792 34.715 81.111 1.00 . D D . 40 VAL H 1 1
10 78840 4 1 40 VAL HA H 37.022 36.467 79.430 1.00 . D D . 40 VAL HA 1 1
10 78841 4 1 40 VAL HB H 38.197 34.884 81.726 1.00 . D D . 40 VAL HB 1 1
10 78842 4 1 40 VAL HG11 H 39.897 36.802 81.749 1.00 . D D . 40 VAL HG11 1 1
10 78843 4 1 40 VAL HG12 H 39.373 37.149 80.102 1.00 . D D . 40 VAL HG12 1 1
10 78844 4 1 40 VAL HG13 H 40.106 35.591 80.484 1.00 . D D . 40 VAL HG13 1 1
10 78845 4 1 40 VAL HG21 H 36.288 36.464 82.155 1.00 . D D . 40 VAL HG21 1 1
10 78846 4 1 40 VAL HG22 H 37.288 37.771 81.522 1.00 . D D . 40 VAL HG22 1 1
10 78847 4 1 40 VAL HG23 H 37.776 36.917 82.985 1.00 . D D . 40 VAL HG23 1 1
10 78848 4 1 40 VAL N N 36.104 34.760 80.183 1.00 . D D . 40 VAL N 1 1
10 78849 4 1 40 VAL O O 39.053 35.378 78.293 1.00 . D D . 40 VAL O 1 1
10 78850 4 1 40 VAL OXT O 37.991 33.562 78.759 1.00 . D D . 40 VAL OXT 1 1
10 78851 5 1 9 GLY C C 51.213 30.809 72.963 1.00 . E E . 9 GLY C 1 1
10 78852 5 1 9 GLY CA C 51.977 29.747 72.183 1.00 . E E . 9 GLY CA 1 1
10 78853 5 1 9 GLY H H 53.698 30.872 72.526 1.00 . E E . 9 GLY H 1 1
10 78854 5 1 9 GLY HA2 H 51.811 29.888 71.126 1.00 . E E . 9 GLY HA2 1 1
10 78855 5 1 9 GLY HA3 H 51.628 28.769 72.476 1.00 . E E . 9 GLY HA3 1 1
10 78856 5 1 9 GLY N N 53.433 29.866 72.479 1.00 . E E . 9 GLY N 1 1
10 78857 5 1 9 GLY O O 50.139 30.545 73.506 1.00 . E E . 9 GLY O 1 1
10 78858 5 1 10 TYR C C 50.065 33.764 72.868 1.00 . E E . 10 TYR C 1 1
10 78859 5 1 10 TYR CA C 51.139 33.112 73.733 1.00 . E E . 10 TYR CA 1 1
10 78860 5 1 10 TYR CB C 52.187 34.155 74.131 1.00 . E E . 10 TYR CB 1 1
10 78861 5 1 10 TYR CD1 C 52.759 33.581 76.521 1.00 . E E . 10 TYR CD1 1 1
10 78862 5 1 10 TYR CD2 C 54.349 33.017 74.778 1.00 . E E . 10 TYR CD2 1 1
10 78863 5 1 10 TYR CE1 C 53.623 33.041 77.484 1.00 . E E . 10 TYR CE1 1 1
10 78864 5 1 10 TYR CE2 C 55.212 32.478 75.741 1.00 . E E . 10 TYR CE2 1 1
10 78865 5 1 10 TYR CG C 53.121 33.568 75.168 1.00 . E E . 10 TYR CG 1 1
10 78866 5 1 10 TYR CZ C 54.850 32.490 77.093 1.00 . E E . 10 TYR CZ 1 1
10 78867 5 1 10 TYR H H 52.631 32.164 72.565 1.00 . E E . 10 TYR H 1 1
10 78868 5 1 10 TYR HA H 50.676 32.726 74.629 1.00 . E E . 10 TYR HA 1 1
10 78869 5 1 10 TYR HB2 H 52.754 34.447 73.259 1.00 . E E . 10 TYR HB2 1 1
10 78870 5 1 10 TYR HB3 H 51.693 35.021 74.544 1.00 . E E . 10 TYR HB3 1 1
10 78871 5 1 10 TYR HD1 H 51.814 34.006 76.824 1.00 . E E . 10 TYR HD1 1 1
10 78872 5 1 10 TYR HD2 H 54.629 33.006 73.736 1.00 . E E . 10 TYR HD2 1 1
10 78873 5 1 10 TYR HE1 H 53.344 33.050 78.527 1.00 . E E . 10 TYR HE1 1 1
10 78874 5 1 10 TYR HE2 H 56.159 32.052 75.440 1.00 . E E . 10 TYR HE2 1 1
10 78875 5 1 10 TYR HH H 56.210 32.682 78.421 1.00 . E E . 10 TYR HH 1 1
10 78876 5 1 10 TYR N N 51.774 32.013 73.016 1.00 . E E . 10 TYR N 1 1
10 78877 5 1 10 TYR O O 50.250 33.958 71.668 1.00 . E E . 10 TYR O 1 1
10 78878 5 1 10 TYR OH O 55.703 31.960 78.041 1.00 . E E . 10 TYR OH 1 1
10 78879 5 1 11 GLU C C 47.258 35.875 73.615 1.00 . E E . 11 GLU C 1 1
10 78880 5 1 11 GLU CA C 47.822 34.728 72.785 1.00 . E E . 11 GLU CA 1 1
10 78881 5 1 11 GLU CB C 46.724 33.694 72.537 1.00 . E E . 11 GLU CB 1 1
10 78882 5 1 11 GLU CD C 46.194 31.533 71.395 1.00 . E E . 11 GLU CD 1 1
10 78883 5 1 11 GLU CG C 47.233 32.636 71.557 1.00 . E E . 11 GLU CG 1 1
10 78884 5 1 11 GLU H H 48.851 33.915 74.451 1.00 . E E . 11 GLU H 1 1
10 78885 5 1 11 GLU HA H 48.161 35.115 71.834 1.00 . E E . 11 GLU HA 1 1
10 78886 5 1 11 GLU HB2 H 46.456 33.221 73.473 1.00 . E E . 11 GLU HB2 1 1
10 78887 5 1 11 GLU HB3 H 45.857 34.182 72.118 1.00 . E E . 11 GLU HB3 1 1
10 78888 5 1 11 GLU HG2 H 47.420 33.097 70.600 1.00 . E E . 11 GLU HG2 1 1
10 78889 5 1 11 GLU HG3 H 48.151 32.210 71.935 1.00 . E E . 11 GLU HG3 1 1
10 78890 5 1 11 GLU N N 48.937 34.098 73.493 1.00 . E E . 11 GLU N 1 1
10 78891 5 1 11 GLU O O 47.155 35.773 74.836 1.00 . E E . 11 GLU O 1 1
10 78892 5 1 11 GLU OE1 O 45.154 31.632 72.023 1.00 . E E . 11 GLU OE1 1 1
10 78893 5 1 11 GLU OE2 O 46.454 30.606 70.648 1.00 . E E . 11 GLU OE2 1 1
10 78894 5 1 12 VAL C C 44.984 38.511 73.051 1.00 . E E . 12 VAL C 1 1
10 78895 5 1 12 VAL CA C 46.345 38.139 73.636 1.00 . E E . 12 VAL CA 1 1
10 78896 5 1 12 VAL CB C 47.312 39.317 73.479 1.00 . E E . 12 VAL CB 1 1
10 78897 5 1 12 VAL CG1 C 46.664 40.597 74.014 1.00 . E E . 12 VAL CG1 1 1
10 78898 5 1 12 VAL CG2 C 48.598 39.030 74.257 1.00 . E E . 12 VAL CG2 1 1
10 78899 5 1 12 VAL H H 47.004 36.996 71.972 1.00 . E E . 12 VAL H 1 1
10 78900 5 1 12 VAL HA H 46.225 37.925 74.690 1.00 . E E . 12 VAL HA 1 1
10 78901 5 1 12 VAL HB H 47.546 39.448 72.432 1.00 . E E . 12 VAL HB 1 1
10 78902 5 1 12 VAL HG11 H 46.220 40.399 74.978 1.00 . E E . 12 VAL HG11 1 1
10 78903 5 1 12 VAL HG12 H 45.901 40.930 73.327 1.00 . E E . 12 VAL HG12 1 1
10 78904 5 1 12 VAL HG13 H 47.416 41.365 74.115 1.00 . E E . 12 VAL HG13 1 1
10 78905 5 1 12 VAL HG21 H 49.288 39.849 74.123 1.00 . E E . 12 VAL HG21 1 1
10 78906 5 1 12 VAL HG22 H 49.046 38.119 73.889 1.00 . E E . 12 VAL HG22 1 1
10 78907 5 1 12 VAL HG23 H 48.368 38.920 75.307 1.00 . E E . 12 VAL HG23 1 1
10 78908 5 1 12 VAL N N 46.897 36.971 72.946 1.00 . E E . 12 VAL N 1 1
10 78909 5 1 12 VAL O O 44.854 38.739 71.850 1.00 . E E . 12 VAL O 1 1
10 78910 5 1 13 HIS C C 41.847 39.510 74.668 1.00 . E E . 13 HIS C 1 1
10 78911 5 1 13 HIS CA C 42.631 38.942 73.492 1.00 . E E . 13 HIS CA 1 1
10 78912 5 1 13 HIS CB C 41.927 37.695 72.942 1.00 . E E . 13 HIS CB 1 1
10 78913 5 1 13 HIS CD2 C 39.410 37.156 72.418 1.00 . E E . 13 HIS CD2 1 1
10 78914 5 1 13 HIS CE1 C 38.633 39.178 72.473 1.00 . E E . 13 HIS CE1 1 1
10 78915 5 1 13 HIS CG C 40.470 37.983 72.698 1.00 . E E . 13 HIS CG 1 1
10 78916 5 1 13 HIS H H 44.150 38.401 74.864 1.00 . E E . 13 HIS H 1 1
10 78917 5 1 13 HIS HA H 42.691 39.689 72.716 1.00 . E E . 13 HIS HA 1 1
10 78918 5 1 13 HIS HB2 H 42.395 37.401 72.014 1.00 . E E . 13 HIS HB2 1 1
10 78919 5 1 13 HIS HB3 H 42.019 36.891 73.657 1.00 . E E . 13 HIS HB3 1 1
10 78920 5 1 13 HIS HD2 H 39.468 36.082 72.326 1.00 . E E . 13 HIS HD2 1 1
10 78921 5 1 13 HIS HE1 H 37.964 40.024 72.433 1.00 . E E . 13 HIS HE1 1 1
10 78922 5 1 13 HIS HE2 H 37.350 37.588 72.069 1.00 . E E . 13 HIS HE2 1 1
10 78923 5 1 13 HIS N N 43.979 38.584 73.916 1.00 . E E . 13 HIS N 1 1
10 78924 5 1 13 HIS ND1 N 39.951 39.267 72.728 1.00 . E E . 13 HIS ND1 1 1
10 78925 5 1 13 HIS NE2 N 38.251 37.913 72.275 1.00 . E E . 13 HIS NE2 1 1
10 78926 5 1 13 HIS O O 41.878 38.945 75.748 1.00 . E E . 13 HIS O 1 1
10 78927 5 1 14 HIS C C 39.031 41.805 74.954 1.00 . E E . 14 HIS C 1 1
10 78928 5 1 14 HIS CA C 40.332 41.230 75.522 1.00 . E E . 14 HIS CA 1 1
10 78929 5 1 14 HIS CB C 41.120 42.376 76.176 1.00 . E E . 14 HIS CB 1 1
10 78930 5 1 14 HIS CD2 C 43.492 41.282 76.525 1.00 . E E . 14 HIS CD2 1 1
10 78931 5 1 14 HIS CE1 C 43.594 41.442 78.686 1.00 . E E . 14 HIS CE1 1 1
10 78932 5 1 14 HIS CG C 42.313 41.855 76.936 1.00 . E E . 14 HIS CG 1 1
10 78933 5 1 14 HIS H H 41.136 41.025 73.562 1.00 . E E . 14 HIS H 1 1
10 78934 5 1 14 HIS HA H 40.096 40.493 76.274 1.00 . E E . 14 HIS HA 1 1
10 78935 5 1 14 HIS HB2 H 41.462 43.052 75.410 1.00 . E E . 14 HIS HB2 1 1
10 78936 5 1 14 HIS HB3 H 40.470 42.908 76.855 1.00 . E E . 14 HIS HB3 1 1
10 78937 5 1 14 HIS HD2 H 43.757 41.071 75.500 1.00 . E E . 14 HIS HD2 1 1
10 78938 5 1 14 HIS HE1 H 43.940 41.386 79.708 1.00 . E E . 14 HIS HE1 1 1
10 78939 5 1 14 HIS HE2 H 45.194 40.620 77.634 1.00 . E E . 14 HIS HE2 1 1
10 78940 5 1 14 HIS N N 41.133 40.618 74.453 1.00 . E E . 14 HIS N 1 1
10 78941 5 1 14 HIS ND1 N 42.400 41.943 78.319 1.00 . E E . 14 HIS ND1 1 1
10 78942 5 1 14 HIS NE2 N 44.300 41.024 77.631 1.00 . E E . 14 HIS NE2 1 1
10 78943 5 1 14 HIS O O 38.885 41.950 73.744 1.00 . E E . 14 HIS O 1 1
10 78944 5 1 15 GLN C C 37.027 44.272 75.396 1.00 . E E . 15 GLN C 1 1
10 78945 5 1 15 GLN CA C 36.837 42.759 75.430 1.00 . E E . 15 GLN CA 1 1
10 78946 5 1 15 GLN CB C 35.735 42.373 76.424 1.00 . E E . 15 GLN CB 1 1
10 78947 5 1 15 GLN CD C 33.287 42.027 76.735 1.00 . E E . 15 GLN CD 1 1
10 78948 5 1 15 GLN CG C 34.353 42.557 75.786 1.00 . E E . 15 GLN CG 1 1
10 78949 5 1 15 GLN H H 38.282 42.032 76.795 1.00 . E E . 15 GLN H 1 1
10 78950 5 1 15 GLN HA H 36.573 42.408 74.440 1.00 . E E . 15 GLN HA 1 1
10 78951 5 1 15 GLN HB2 H 35.858 41.337 76.710 1.00 . E E . 15 GLN HB2 1 1
10 78952 5 1 15 GLN HB3 H 35.808 42.997 77.303 1.00 . E E . 15 GLN HB3 1 1
10 78953 5 1 15 GLN HE21 H 32.895 40.423 75.632 1.00 . E E . 15 GLN HE21 1 1
10 78954 5 1 15 GLN HE22 H 31.985 40.562 77.059 1.00 . E E . 15 GLN HE22 1 1
10 78955 5 1 15 GLN HG2 H 34.182 43.607 75.599 1.00 . E E . 15 GLN HG2 1 1
10 78956 5 1 15 GLN HG3 H 34.307 42.011 74.856 1.00 . E E . 15 GLN HG3 1 1
10 78957 5 1 15 GLN N N 38.100 42.154 75.840 1.00 . E E . 15 GLN N 1 1
10 78958 5 1 15 GLN NE2 N 32.671 40.911 76.451 1.00 . E E . 15 GLN NE2 1 1
10 78959 5 1 15 GLN O O 37.847 44.791 76.149 1.00 . E E . 15 GLN O 1 1
10 78960 5 1 15 GLN OE1 O 33.030 42.625 77.777 1.00 . E E . 15 GLN OE1 1 1
10 78961 5 1 16 LYS C C 35.180 47.113 74.052 1.00 . E E . 16 LYS C 1 1
10 78962 5 1 16 LYS CA C 36.454 46.440 74.531 1.00 . E E . 16 LYS CA 1 1
10 78963 5 1 16 LYS CB C 37.638 46.837 73.611 1.00 . E E . 16 LYS CB 1 1
10 78964 5 1 16 LYS CD C 39.955 47.794 73.534 1.00 . E E . 16 LYS CD 1 1
10 78965 5 1 16 LYS CE C 41.044 48.486 74.355 1.00 . E E . 16 LYS CE 1 1
10 78966 5 1 16 LYS CG C 38.740 47.536 74.423 1.00 . E E . 16 LYS CG 1 1
10 78967 5 1 16 LYS H H 35.651 44.544 73.972 1.00 . E E . 16 LYS H 1 1
10 78968 5 1 16 LYS HA H 36.652 46.788 75.538 1.00 . E E . 16 LYS HA 1 1
10 78969 5 1 16 LYS HB2 H 38.043 45.950 73.157 1.00 . E E . 16 LYS HB2 1 1
10 78970 5 1 16 LYS HB3 H 37.302 47.508 72.830 1.00 . E E . 16 LYS HB3 1 1
10 78971 5 1 16 LYS HD2 H 40.329 46.856 73.152 1.00 . E E . 16 LYS HD2 1 1
10 78972 5 1 16 LYS HD3 H 39.669 48.432 72.710 1.00 . E E . 16 LYS HD3 1 1
10 78973 5 1 16 LYS HE2 H 40.670 49.428 74.729 1.00 . E E . 16 LYS HE2 1 1
10 78974 5 1 16 LYS HE3 H 41.324 47.854 75.186 1.00 . E E . 16 LYS HE3 1 1
10 78975 5 1 16 LYS HG2 H 38.364 48.476 74.803 1.00 . E E . 16 LYS HG2 1 1
10 78976 5 1 16 LYS HG3 H 39.030 46.905 75.250 1.00 . E E . 16 LYS HG3 1 1
10 78977 5 1 16 LYS HZ1 H 42.173 49.680 73.080 1.00 . E E . 16 LYS HZ1 1 1
10 78978 5 1 16 LYS HZ2 H 42.263 48.019 72.736 1.00 . E E . 16 LYS HZ2 1 1
10 78979 5 1 16 LYS HZ3 H 43.096 48.660 74.070 1.00 . E E . 16 LYS HZ3 1 1
10 78980 5 1 16 LYS N N 36.300 44.983 74.559 1.00 . E E . 16 LYS N 1 1
10 78981 5 1 16 LYS NZ N 42.235 48.729 73.495 1.00 . E E . 16 LYS NZ 1 1
10 78982 5 1 16 LYS O O 34.949 47.219 72.840 1.00 . E E . 16 LYS O 1 1
10 78983 5 1 17 LEU C C 33.131 49.712 75.183 1.00 . E E . 17 LEU C 1 1
10 78984 5 1 17 LEU CA C 33.121 48.308 74.617 1.00 . E E . 17 LEU CA 1 1
10 78985 5 1 17 LEU CB C 31.881 47.585 75.174 1.00 . E E . 17 LEU CB 1 1
10 78986 5 1 17 LEU CD1 C 30.947 45.416 75.981 1.00 . E E . 17 LEU CD1 1 1
10 78987 5 1 17 LEU CD2 C 32.304 45.474 73.859 1.00 . E E . 17 LEU CD2 1 1
10 78988 5 1 17 LEU CG C 32.134 46.077 75.268 1.00 . E E . 17 LEU CG 1 1
10 78989 5 1 17 LEU H H 34.571 47.519 75.952 1.00 . E E . 17 LEU H 1 1
10 78990 5 1 17 LEU HA H 33.041 48.376 73.541 1.00 . E E . 17 LEU HA 1 1
10 78991 5 1 17 LEU HB2 H 31.662 47.962 76.162 1.00 . E E . 17 LEU HB2 1 1
10 78992 5 1 17 LEU HB3 H 31.038 47.765 74.525 1.00 . E E . 17 LEU HB3 1 1
10 78993 5 1 17 LEU HD11 H 30.145 45.262 75.280 1.00 . E E . 17 LEU HD11 1 1
10 78994 5 1 17 LEU HD12 H 30.599 46.047 76.785 1.00 . E E . 17 LEU HD12 1 1
10 78995 5 1 17 LEU HD13 H 31.260 44.472 76.389 1.00 . E E . 17 LEU HD13 1 1
10 78996 5 1 17 LEU HD21 H 32.832 44.536 73.933 1.00 . E E . 17 LEU HD21 1 1
10 78997 5 1 17 LEU HD22 H 32.870 46.143 73.236 1.00 . E E . 17 LEU HD22 1 1
10 78998 5 1 17 LEU HD23 H 31.334 45.308 73.414 1.00 . E E . 17 LEU HD23 1 1
10 78999 5 1 17 LEU HG H 33.027 45.895 75.848 1.00 . E E . 17 LEU HG 1 1
10 79000 5 1 17 LEU N N 34.359 47.609 74.992 1.00 . E E . 17 LEU N 1 1
10 79001 5 1 17 LEU O O 33.105 49.896 76.403 1.00 . E E . 17 LEU O 1 1
10 79002 5 1 18 VAL C C 31.762 52.694 74.364 1.00 . E E . 18 VAL C 1 1
10 79003 5 1 18 VAL CA C 33.110 52.088 74.741 1.00 . E E . 18 VAL CA 1 1
10 79004 5 1 18 VAL CB C 34.250 52.851 74.046 1.00 . E E . 18 VAL CB 1 1
10 79005 5 1 18 VAL CG1 C 34.175 54.340 74.375 1.00 . E E . 18 VAL CG1 1 1
10 79006 5 1 18 VAL CG2 C 35.593 52.302 74.525 1.00 . E E . 18 VAL CG2 1 1
10 79007 5 1 18 VAL H H 33.139 50.508 73.341 1.00 . E E . 18 VAL H 1 1
10 79008 5 1 18 VAL HA H 33.244 52.152 75.810 1.00 . E E . 18 VAL HA 1 1
10 79009 5 1 18 VAL HB H 34.172 52.719 72.980 1.00 . E E . 18 VAL HB 1 1
10 79010 5 1 18 VAL HG11 H 33.275 54.763 73.954 1.00 . E E . 18 VAL HG11 1 1
10 79011 5 1 18 VAL HG12 H 35.034 54.843 73.956 1.00 . E E . 18 VAL HG12 1 1
10 79012 5 1 18 VAL HG13 H 34.172 54.469 75.444 1.00 . E E . 18 VAL HG13 1 1
10 79013 5 1 18 VAL HG21 H 35.647 51.244 74.316 1.00 . E E . 18 VAL HG21 1 1
10 79014 5 1 18 VAL HG22 H 35.690 52.465 75.587 1.00 . E E . 18 VAL HG22 1 1
10 79015 5 1 18 VAL HG23 H 36.394 52.812 74.009 1.00 . E E . 18 VAL HG23 1 1
10 79016 5 1 18 VAL N N 33.135 50.701 74.305 1.00 . E E . 18 VAL N 1 1
10 79017 5 1 18 VAL O O 31.562 53.081 73.211 1.00 . E E . 18 VAL O 1 1
10 79018 5 1 19 PHE C C 29.548 54.814 75.706 1.00 . E E . 19 PHE C 1 1
10 79019 5 1 19 PHE CA C 29.537 53.428 75.055 1.00 . E E . 19 PHE CA 1 1
10 79020 5 1 19 PHE CB C 28.385 52.611 75.686 1.00 . E E . 19 PHE CB 1 1
10 79021 5 1 19 PHE CD1 C 27.925 50.630 74.165 1.00 . E E . 19 PHE CD1 1 1
10 79022 5 1 19 PHE CD2 C 29.023 50.237 76.287 1.00 . E E . 19 PHE CD2 1 1
10 79023 5 1 19 PHE CE1 C 27.967 49.248 73.889 1.00 . E E . 19 PHE CE1 1 1
10 79024 5 1 19 PHE CE2 C 29.060 48.858 76.017 1.00 . E E . 19 PHE CE2 1 1
10 79025 5 1 19 PHE CG C 28.459 51.126 75.360 1.00 . E E . 19 PHE CG 1 1
10 79026 5 1 19 PHE CZ C 28.535 48.357 74.817 1.00 . E E . 19 PHE CZ 1 1
10 79027 5 1 19 PHE H H 31.026 52.546 76.254 1.00 . E E . 19 PHE H 1 1
10 79028 5 1 19 PHE HA H 29.379 53.525 73.988 1.00 . E E . 19 PHE HA 1 1
10 79029 5 1 19 PHE HB2 H 28.417 52.729 76.752 1.00 . E E . 19 PHE HB2 1 1
10 79030 5 1 19 PHE HB3 H 27.445 53.002 75.324 1.00 . E E . 19 PHE HB3 1 1
10 79031 5 1 19 PHE HD1 H 27.486 51.310 73.449 1.00 . E E . 19 PHE HD1 1 1
10 79032 5 1 19 PHE HD2 H 29.436 50.616 77.210 1.00 . E E . 19 PHE HD2 1 1
10 79033 5 1 19 PHE HE1 H 27.558 48.873 72.962 1.00 . E E . 19 PHE HE1 1 1
10 79034 5 1 19 PHE HE2 H 29.485 48.182 76.740 1.00 . E E . 19 PHE HE2 1 1
10 79035 5 1 19 PHE HZ H 28.563 47.298 74.610 1.00 . E E . 19 PHE HZ 1 1
10 79036 5 1 19 PHE N N 30.841 52.819 75.330 1.00 . E E . 19 PHE N 1 1
10 79037 5 1 19 PHE O O 29.420 54.922 76.930 1.00 . E E . 19 PHE O 1 1
10 79038 5 1 20 PHE C C 28.734 58.159 74.839 1.00 . E E . 20 PHE C 1 1
10 79039 5 1 20 PHE CA C 29.790 57.242 75.454 1.00 . E E . 20 PHE CA 1 1
10 79040 5 1 20 PHE CB C 31.193 57.839 75.205 1.00 . E E . 20 PHE CB 1 1
10 79041 5 1 20 PHE CD1 C 32.490 56.136 76.525 1.00 . E E . 20 PHE CD1 1 1
10 79042 5 1 20 PHE CD2 C 32.642 58.460 77.183 1.00 . E E . 20 PHE CD2 1 1
10 79043 5 1 20 PHE CE1 C 33.361 55.789 77.561 1.00 . E E . 20 PHE CE1 1 1
10 79044 5 1 20 PHE CE2 C 33.512 58.110 78.222 1.00 . E E . 20 PHE CE2 1 1
10 79045 5 1 20 PHE CG C 32.130 57.468 76.334 1.00 . E E . 20 PHE CG 1 1
10 79046 5 1 20 PHE CZ C 33.872 56.774 78.409 1.00 . E E . 20 PHE CZ 1 1
10 79047 5 1 20 PHE H H 29.847 55.736 73.934 1.00 . E E . 20 PHE H 1 1
10 79048 5 1 20 PHE HA H 29.617 57.205 76.518 1.00 . E E . 20 PHE HA 1 1
10 79049 5 1 20 PHE HB2 H 31.585 57.442 74.281 1.00 . E E . 20 PHE HB2 1 1
10 79050 5 1 20 PHE HB3 H 31.131 58.917 75.131 1.00 . E E . 20 PHE HB3 1 1
10 79051 5 1 20 PHE HD1 H 32.091 55.373 75.874 1.00 . E E . 20 PHE HD1 1 1
10 79052 5 1 20 PHE HD2 H 32.365 59.493 77.035 1.00 . E E . 20 PHE HD2 1 1
10 79053 5 1 20 PHE HE1 H 33.639 54.764 77.703 1.00 . E E . 20 PHE HE1 1 1
10 79054 5 1 20 PHE HE2 H 33.908 58.869 78.878 1.00 . E E . 20 PHE HE2 1 1
10 79055 5 1 20 PHE HZ H 34.544 56.504 79.210 1.00 . E E . 20 PHE HZ 1 1
10 79056 5 1 20 PHE N N 29.730 55.872 74.903 1.00 . E E . 20 PHE N 1 1
10 79057 5 1 20 PHE O O 28.562 58.208 73.618 1.00 . E E . 20 PHE O 1 1
10 79058 5 1 21 ALA C C 27.040 61.146 76.000 1.00 . E E . 21 ALA C 1 1
10 79059 5 1 21 ALA CA C 26.997 59.826 75.233 1.00 . E E . 21 ALA CA 1 1
10 79060 5 1 21 ALA CB C 25.616 59.198 75.419 1.00 . E E . 21 ALA CB 1 1
10 79061 5 1 21 ALA H H 28.196 58.821 76.672 1.00 . E E . 21 ALA H 1 1
10 79062 5 1 21 ALA HA H 27.149 60.025 74.192 1.00 . E E . 21 ALA HA 1 1
10 79063 5 1 21 ALA HB1 H 25.347 59.218 76.465 1.00 . E E . 21 ALA HB1 1 1
10 79064 5 1 21 ALA HB2 H 25.635 58.176 75.071 1.00 . E E . 21 ALA HB2 1 1
10 79065 5 1 21 ALA HB3 H 24.888 59.757 74.851 1.00 . E E . 21 ALA HB3 1 1
10 79066 5 1 21 ALA N N 28.031 58.900 75.703 1.00 . E E . 21 ALA N 1 1
10 79067 5 1 21 ALA O O 27.363 61.175 77.184 1.00 . E E . 21 ALA O 1 1
10 79068 5 1 22 GLU C C 25.644 63.544 77.113 1.00 . E E . 22 GLU C 1 1
10 79069 5 1 22 GLU CA C 26.790 63.529 76.087 1.00 . E E . 22 GLU CA 1 1
10 79070 5 1 22 GLU CB C 26.719 64.743 75.165 1.00 . E E . 22 GLU CB 1 1
10 79071 5 1 22 GLU CD C 26.979 67.228 75.050 1.00 . E E . 22 GLU CD 1 1
10 79072 5 1 22 GLU CG C 26.970 66.016 75.976 1.00 . E E . 22 GLU CG 1 1
10 79073 5 1 22 GLU H H 26.536 62.241 74.368 1.00 . E E . 22 GLU H 1 1
10 79074 5 1 22 GLU HA H 27.726 63.565 76.631 1.00 . E E . 22 GLU HA 1 1
10 79075 5 1 22 GLU HB2 H 27.467 64.654 74.392 1.00 . E E . 22 GLU HB2 1 1
10 79076 5 1 22 GLU HB3 H 25.756 64.796 74.722 1.00 . E E . 22 GLU HB3 1 1
10 79077 5 1 22 GLU HG2 H 26.186 66.134 76.712 1.00 . E E . 22 GLU HG2 1 1
10 79078 5 1 22 GLU HG3 H 27.925 65.941 76.477 1.00 . E E . 22 GLU HG3 1 1
10 79079 5 1 22 GLU N N 26.741 62.263 75.340 1.00 . E E . 22 GLU N 1 1
10 79080 5 1 22 GLU O O 24.607 62.911 76.917 1.00 . E E . 22 GLU O 1 1
10 79081 5 1 22 GLU OE1 O 27.083 67.029 73.850 1.00 . E E . 22 GLU OE1 1 1
10 79082 5 1 22 GLU OE2 O 26.881 68.335 75.553 1.00 . E E . 22 GLU OE2 1 1
10 79083 5 1 23 ASP C C 24.679 65.637 79.896 1.00 . E E . 23 ASP C 1 1
10 79084 5 1 23 ASP CA C 24.973 64.219 79.397 1.00 . E E . 23 ASP CA 1 1
10 79085 5 1 23 ASP CB C 25.560 63.404 80.539 1.00 . E E . 23 ASP CB 1 1
10 79086 5 1 23 ASP CG C 24.511 63.209 81.623 1.00 . E E . 23 ASP CG 1 1
10 79087 5 1 23 ASP H H 26.783 64.606 78.357 1.00 . E E . 23 ASP H 1 1
10 79088 5 1 23 ASP HA H 24.039 63.761 79.102 1.00 . E E . 23 ASP HA 1 1
10 79089 5 1 23 ASP HB2 H 25.878 62.446 80.164 1.00 . E E . 23 ASP HB2 1 1
10 79090 5 1 23 ASP HB3 H 26.406 63.924 80.951 1.00 . E E . 23 ASP HB3 1 1
10 79091 5 1 23 ASP N N 25.902 64.190 78.251 1.00 . E E . 23 ASP N 1 1
10 79092 5 1 23 ASP O O 25.039 65.962 81.016 1.00 . E E . 23 ASP O 1 1
10 79093 5 1 23 ASP OD1 O 23.636 62.383 81.431 1.00 . E E . 23 ASP OD1 1 1
10 79094 5 1 23 ASP OD2 O 24.595 63.895 82.627 1.00 . E E . 23 ASP OD2 1 1
10 79095 5 1 24 VAL C C 23.572 68.114 80.927 1.00 . E E . 24 VAL C 1 1
10 79096 5 1 24 VAL CA C 23.871 67.902 79.427 1.00 . E E . 24 VAL CA 1 1
10 79097 5 1 24 VAL CB C 22.716 68.474 78.600 1.00 . E E . 24 VAL CB 1 1
10 79098 5 1 24 VAL CG1 C 22.723 70.002 78.696 1.00 . E E . 24 VAL CG1 1 1
10 79099 5 1 24 VAL CG2 C 22.875 68.054 77.135 1.00 . E E . 24 VAL CG2 1 1
10 79100 5 1 24 VAL H H 23.870 66.192 78.153 1.00 . E E . 24 VAL H 1 1
10 79101 5 1 24 VAL HA H 24.763 68.456 79.181 1.00 . E E . 24 VAL HA 1 1
10 79102 5 1 24 VAL HB H 21.779 68.094 78.981 1.00 . E E . 24 VAL HB 1 1
10 79103 5 1 24 VAL HG11 H 21.919 70.404 78.099 1.00 . E E . 24 VAL HG11 1 1
10 79104 5 1 24 VAL HG12 H 23.665 70.381 78.332 1.00 . E E . 24 VAL HG12 1 1
10 79105 5 1 24 VAL HG13 H 22.590 70.299 79.725 1.00 . E E . 24 VAL HG13 1 1
10 79106 5 1 24 VAL HG21 H 23.912 68.143 76.843 1.00 . E E . 24 VAL HG21 1 1
10 79107 5 1 24 VAL HG22 H 22.268 68.690 76.507 1.00 . E E . 24 VAL HG22 1 1
10 79108 5 1 24 VAL HG23 H 22.557 67.030 77.024 1.00 . E E . 24 VAL HG23 1 1
10 79109 5 1 24 VAL N N 24.096 66.490 79.060 1.00 . E E . 24 VAL N 1 1
10 79110 5 1 24 VAL O O 24.502 68.045 81.729 1.00 . E E . 24 VAL O 1 1
10 79111 5 1 25 GLY C C 21.171 67.851 83.496 1.00 . E E . 25 GLY C 1 1
10 79112 5 1 25 GLY CA C 22.100 68.812 82.754 1.00 . E E . 25 GLY CA 1 1
10 79113 5 1 25 GLY H H 21.634 68.626 80.666 1.00 . E E . 25 GLY H 1 1
10 79114 5 1 25 GLY HA2 H 23.039 68.839 83.287 1.00 . E E . 25 GLY HA2 1 1
10 79115 5 1 25 GLY HA3 H 21.666 69.800 82.800 1.00 . E E . 25 GLY HA3 1 1
10 79116 5 1 25 GLY N N 22.343 68.488 81.325 1.00 . E E . 25 GLY N 1 1
10 79117 5 1 25 GLY O O 20.310 68.291 84.255 1.00 . E E . 25 GLY O 1 1
10 79118 5 1 26 SER C C 19.423 65.071 83.249 1.00 . E E . 26 SER C 1 1
10 79119 5 1 26 SER CA C 20.634 65.515 84.045 1.00 . E E . 26 SER CA 1 1
10 79120 5 1 26 SER CB C 20.199 65.999 85.434 1.00 . E E . 26 SER CB 1 1
10 79121 5 1 26 SER H H 22.137 66.268 82.745 1.00 . E E . 26 SER H 1 1
10 79122 5 1 26 SER HA H 21.278 64.656 84.176 1.00 . E E . 26 SER HA 1 1
10 79123 5 1 26 SER HB2 H 20.954 66.644 85.850 1.00 . E E . 26 SER HB2 1 1
10 79124 5 1 26 SER HB3 H 19.266 66.544 85.359 1.00 . E E . 26 SER HB3 1 1
10 79125 5 1 26 SER HG H 19.100 64.645 86.291 1.00 . E E . 26 SER HG 1 1
10 79126 5 1 26 SER N N 21.399 66.547 83.327 1.00 . E E . 26 SER N 1 1
10 79127 5 1 26 SER O O 18.479 65.842 83.071 1.00 . E E . 26 SER O 1 1
10 79128 5 1 26 SER OG O 20.033 64.871 86.277 1.00 . E E . 26 SER OG 1 1
10 79129 5 1 27 ASN C C 17.109 63.034 82.893 1.00 . E E . 27 ASN C 1 1
10 79130 5 1 27 ASN CA C 18.306 63.360 81.996 1.00 . E E . 27 ASN CA 1 1
10 79131 5 1 27 ASN CB C 18.738 62.107 81.255 1.00 . E E . 27 ASN CB 1 1
10 79132 5 1 27 ASN CG C 20.140 62.311 80.691 1.00 . E E . 27 ASN CG 1 1
10 79133 5 1 27 ASN H H 20.208 63.253 82.928 1.00 . E E . 27 ASN H 1 1
10 79134 5 1 27 ASN HA H 18.019 64.111 81.276 1.00 . E E . 27 ASN HA 1 1
10 79135 5 1 27 ASN HB2 H 18.742 61.266 81.934 1.00 . E E . 27 ASN HB2 1 1
10 79136 5 1 27 ASN HB3 H 18.050 61.919 80.456 1.00 . E E . 27 ASN HB3 1 1
10 79137 5 1 27 ASN HD21 H 19.795 64.176 80.109 1.00 . E E . 27 ASN HD21 1 1
10 79138 5 1 27 ASN HD22 H 21.356 63.593 79.785 1.00 . E E . 27 ASN HD22 1 1
10 79139 5 1 27 ASN N N 19.438 63.837 82.767 1.00 . E E . 27 ASN N 1 1
10 79140 5 1 27 ASN ND2 N 20.457 63.456 80.151 1.00 . E E . 27 ASN ND2 1 1
10 79141 5 1 27 ASN O O 17.251 62.859 84.102 1.00 . E E . 27 ASN O 1 1
10 79142 5 1 27 ASN OD1 O 20.974 61.407 80.754 1.00 . E E . 27 ASN OD1 1 1
10 79143 5 1 28 LYS C C 14.863 61.343 83.906 1.00 . E E . 28 LYS C 1 1
10 79144 5 1 28 LYS CA C 14.716 62.559 82.984 1.00 . E E . 28 LYS CA 1 1
10 79145 5 1 28 LYS CB C 13.581 62.308 81.985 1.00 . E E . 28 LYS CB 1 1
10 79146 5 1 28 LYS CD C 12.029 63.373 80.344 1.00 . E E . 28 LYS CD 1 1
10 79147 5 1 28 LYS CE C 11.602 64.696 79.705 1.00 . E E . 28 LYS CE 1 1
10 79148 5 1 28 LYS CG C 13.143 63.634 81.359 1.00 . E E . 28 LYS CG 1 1
10 79149 5 1 28 LYS H H 15.906 63.036 81.298 1.00 . E E . 28 LYS H 1 1
10 79150 5 1 28 LYS HA H 14.434 63.402 83.596 1.00 . E E . 28 LYS HA 1 1
10 79151 5 1 28 LYS HB2 H 13.929 61.640 81.210 1.00 . E E . 28 LYS HB2 1 1
10 79152 5 1 28 LYS HB3 H 12.742 61.860 82.496 1.00 . E E . 28 LYS HB3 1 1
10 79153 5 1 28 LYS HD2 H 12.387 62.698 79.580 1.00 . E E . 28 LYS HD2 1 1
10 79154 5 1 28 LYS HD3 H 11.184 62.929 80.846 1.00 . E E . 28 LYS HD3 1 1
10 79155 5 1 28 LYS HE2 H 11.223 65.357 80.469 1.00 . E E . 28 LYS HE2 1 1
10 79156 5 1 28 LYS HE3 H 12.452 65.153 79.221 1.00 . E E . 28 LYS HE3 1 1
10 79157 5 1 28 LYS HG2 H 12.776 64.290 82.136 1.00 . E E . 28 LYS HG2 1 1
10 79158 5 1 28 LYS HG3 H 13.982 64.097 80.866 1.00 . E E . 28 LYS HG3 1 1
10 79159 5 1 28 LYS HZ1 H 10.257 65.340 78.251 1.00 . E E . 28 LYS HZ1 1 1
10 79160 5 1 28 LYS HZ2 H 9.707 64.017 79.165 1.00 . E E . 28 LYS HZ2 1 1
10 79161 5 1 28 LYS HZ3 H 10.892 63.794 77.966 1.00 . E E . 28 LYS HZ3 1 1
10 79162 5 1 28 LYS N N 15.940 62.914 82.271 1.00 . E E . 28 LYS N 1 1
10 79163 5 1 28 LYS NZ N 10.534 64.442 78.695 1.00 . E E . 28 LYS NZ 1 1
10 79164 5 1 28 LYS O O 14.256 61.297 84.976 1.00 . E E . 28 LYS O 1 1
10 79165 5 1 29 GLY C C 16.438 57.946 83.488 1.00 . E E . 29 GLY C 1 1
10 79166 5 1 29 GLY CA C 15.726 59.088 84.244 1.00 . E E . 29 GLY CA 1 1
10 79167 5 1 29 GLY H H 16.026 60.381 82.573 1.00 . E E . 29 GLY H 1 1
10 79168 5 1 29 GLY HA2 H 16.284 59.306 85.143 1.00 . E E . 29 GLY HA2 1 1
10 79169 5 1 29 GLY HA3 H 14.735 58.757 84.522 1.00 . E E . 29 GLY HA3 1 1
10 79170 5 1 29 GLY N N 15.607 60.324 83.454 1.00 . E E . 29 GLY N 1 1
10 79171 5 1 29 GLY O O 15.785 56.968 83.123 1.00 . E E . 29 GLY O 1 1
10 79172 5 1 30 ALA C C 18.629 55.725 83.272 1.00 . E E . 30 ALA C 1 1
10 79173 5 1 30 ALA CA C 18.454 57.009 82.444 1.00 . E E . 30 ALA CA 1 1
10 79174 5 1 30 ALA CB C 19.831 57.519 82.017 1.00 . E E . 30 ALA CB 1 1
10 79175 5 1 30 ALA H H 18.234 58.864 83.483 1.00 . E E . 30 ALA H 1 1
10 79176 5 1 30 ALA HA H 17.883 56.777 81.558 1.00 . E E . 30 ALA HA 1 1
10 79177 5 1 30 ALA HB1 H 20.297 56.796 81.366 1.00 . E E . 30 ALA HB1 1 1
10 79178 5 1 30 ALA HB2 H 20.448 57.663 82.892 1.00 . E E . 30 ALA HB2 1 1
10 79179 5 1 30 ALA HB3 H 19.721 58.458 81.495 1.00 . E E . 30 ALA HB3 1 1
10 79180 5 1 30 ALA N N 17.748 58.059 83.206 1.00 . E E . 30 ALA N 1 1
10 79181 5 1 30 ALA O O 18.787 55.767 84.499 1.00 . E E . 30 ALA O 1 1
10 79182 5 1 31 ILE C C 19.654 52.334 82.560 1.00 . E E . 31 ILE C 1 1
10 79183 5 1 31 ILE CA C 18.659 53.271 83.264 1.00 . E E . 31 ILE CA 1 1
10 79184 5 1 31 ILE CB C 17.246 52.651 83.333 1.00 . E E . 31 ILE CB 1 1
10 79185 5 1 31 ILE CD1 C 15.998 50.664 84.248 1.00 . E E . 31 ILE CD1 1 1
10 79186 5 1 31 ILE CG1 C 17.316 51.133 83.607 1.00 . E E . 31 ILE CG1 1 1
10 79187 5 1 31 ILE CG2 C 16.511 52.918 82.011 1.00 . E E . 31 ILE CG2 1 1
10 79188 5 1 31 ILE H H 18.415 54.609 81.609 1.00 . E E . 31 ILE H 1 1
10 79189 5 1 31 ILE HA H 19.006 53.429 84.272 1.00 . E E . 31 ILE HA 1 1
10 79190 5 1 31 ILE HB H 16.699 53.134 84.132 1.00 . E E . 31 ILE HB 1 1
10 79191 5 1 31 ILE HD11 H 15.983 50.953 85.289 1.00 . E E . 31 ILE HD11 1 1
10 79192 5 1 31 ILE HD12 H 15.921 49.590 84.172 1.00 . E E . 31 ILE HD12 1 1
10 79193 5 1 31 ILE HD13 H 15.166 51.123 83.735 1.00 . E E . 31 ILE HD13 1 1
10 79194 5 1 31 ILE HG12 H 17.471 50.602 82.677 1.00 . E E . 31 ILE HG12 1 1
10 79195 5 1 31 ILE HG13 H 18.135 50.922 84.276 1.00 . E E . 31 ILE HG13 1 1
10 79196 5 1 31 ILE HG21 H 16.022 53.882 82.057 1.00 . E E . 31 ILE HG21 1 1
10 79197 5 1 31 ILE HG22 H 15.770 52.151 81.837 1.00 . E E . 31 ILE HG22 1 1
10 79198 5 1 31 ILE HG23 H 17.222 52.921 81.206 1.00 . E E . 31 ILE HG23 1 1
10 79199 5 1 31 ILE N N 18.556 54.578 82.585 1.00 . E E . 31 ILE N 1 1
10 79200 5 1 31 ILE O O 19.760 52.307 81.332 1.00 . E E . 31 ILE O 1 1
10 79201 5 1 32 ILE C C 21.196 49.223 83.340 1.00 . E E . 32 ILE C 1 1
10 79202 5 1 32 ILE CA C 21.414 50.652 82.836 1.00 . E E . 32 ILE CA 1 1
10 79203 5 1 32 ILE CB C 22.806 51.139 83.251 1.00 . E E . 32 ILE CB 1 1
10 79204 5 1 32 ILE CD1 C 24.313 53.137 83.277 1.00 . E E . 32 ILE CD1 1 1
10 79205 5 1 32 ILE CG1 C 23.071 52.517 82.633 1.00 . E E . 32 ILE CG1 1 1
10 79206 5 1 32 ILE CG2 C 23.872 50.144 82.779 1.00 . E E . 32 ILE CG2 1 1
10 79207 5 1 32 ILE H H 20.286 51.648 84.335 1.00 . E E . 32 ILE H 1 1
10 79208 5 1 32 ILE HA H 21.359 50.643 81.762 1.00 . E E . 32 ILE HA 1 1
10 79209 5 1 32 ILE HB H 22.849 51.218 84.327 1.00 . E E . 32 ILE HB 1 1
10 79210 5 1 32 ILE HD11 H 24.139 53.277 84.333 1.00 . E E . 32 ILE HD11 1 1
10 79211 5 1 32 ILE HD12 H 24.518 54.094 82.817 1.00 . E E . 32 ILE HD12 1 1
10 79212 5 1 32 ILE HD13 H 25.159 52.482 83.134 1.00 . E E . 32 ILE HD13 1 1
10 79213 5 1 32 ILE HG12 H 23.231 52.412 81.572 1.00 . E E . 32 ILE HG12 1 1
10 79214 5 1 32 ILE HG13 H 22.220 53.158 82.808 1.00 . E E . 32 ILE HG13 1 1
10 79215 5 1 32 ILE HG21 H 24.839 50.624 82.765 1.00 . E E . 32 ILE HG21 1 1
10 79216 5 1 32 ILE HG22 H 23.631 49.795 81.786 1.00 . E E . 32 ILE HG22 1 1
10 79217 5 1 32 ILE HG23 H 23.898 49.308 83.458 1.00 . E E . 32 ILE HG23 1 1
10 79218 5 1 32 ILE N N 20.404 51.576 83.365 1.00 . E E . 32 ILE N 1 1
10 79219 5 1 32 ILE O O 21.018 48.997 84.538 1.00 . E E . 32 ILE O 1 1
10 79220 5 1 33 GLY C C 22.185 45.995 82.196 1.00 . E E . 33 GLY C 1 1
10 79221 5 1 33 GLY CA C 21.032 46.841 82.748 1.00 . E E . 33 GLY CA 1 1
10 79222 5 1 33 GLY H H 21.367 48.501 81.472 1.00 . E E . 33 GLY H 1 1
10 79223 5 1 33 GLY HA2 H 20.987 46.724 83.823 1.00 . E E . 33 GLY HA2 1 1
10 79224 5 1 33 GLY HA3 H 20.106 46.494 82.318 1.00 . E E . 33 GLY HA3 1 1
10 79225 5 1 33 GLY N N 21.219 48.259 82.410 1.00 . E E . 33 GLY N 1 1
10 79226 5 1 33 GLY O O 22.391 45.922 80.977 1.00 . E E . 33 GLY O 1 1
10 79227 5 1 34 LEU C C 23.916 43.118 83.290 1.00 . E E . 34 LEU C 1 1
10 79228 5 1 34 LEU CA C 24.083 44.529 82.730 1.00 . E E . 34 LEU CA 1 1
10 79229 5 1 34 LEU CB C 25.371 45.131 83.300 1.00 . E E . 34 LEU CB 1 1
10 79230 5 1 34 LEU CD1 C 26.683 47.226 83.652 1.00 . E E . 34 LEU CD1 1 1
10 79231 5 1 34 LEU CD2 C 25.582 46.807 81.444 1.00 . E E . 34 LEU CD2 1 1
10 79232 5 1 34 LEU CG C 25.458 46.619 82.959 1.00 . E E . 34 LEU CG 1 1
10 79233 5 1 34 LEU H H 22.728 45.464 84.059 1.00 . E E . 34 LEU H 1 1
10 79234 5 1 34 LEU HA H 24.163 44.474 81.653 1.00 . E E . 34 LEU HA 1 1
10 79235 5 1 34 LEU HB2 H 25.373 45.011 84.373 1.00 . E E . 34 LEU HB2 1 1
10 79236 5 1 34 LEU HB3 H 26.223 44.618 82.880 1.00 . E E . 34 LEU HB3 1 1
10 79237 5 1 34 LEU HD11 H 26.907 48.186 83.213 1.00 . E E . 34 LEU HD11 1 1
10 79238 5 1 34 LEU HD12 H 27.531 46.566 83.534 1.00 . E E . 34 LEU HD12 1 1
10 79239 5 1 34 LEU HD13 H 26.472 47.353 84.704 1.00 . E E . 34 LEU HD13 1 1
10 79240 5 1 34 LEU HD21 H 26.300 46.101 81.050 1.00 . E E . 34 LEU HD21 1 1
10 79241 5 1 34 LEU HD22 H 25.911 47.813 81.236 1.00 . E E . 34 LEU HD22 1 1
10 79242 5 1 34 LEU HD23 H 24.622 46.644 80.979 1.00 . E E . 34 LEU HD23 1 1
10 79243 5 1 34 LEU HG H 24.568 47.114 83.311 1.00 . E E . 34 LEU HG 1 1
10 79244 5 1 34 LEU N N 22.939 45.363 83.108 1.00 . E E . 34 LEU N 1 1
10 79245 5 1 34 LEU O O 23.775 42.928 84.502 1.00 . E E . 34 LEU O 1 1
10 79246 5 1 35 MET C C 25.020 39.923 82.427 1.00 . E E . 35 MET C 1 1
10 79247 5 1 35 MET CA C 23.788 40.729 82.818 1.00 . E E . 35 MET CA 1 1
10 79248 5 1 35 MET CB C 22.581 40.138 82.100 1.00 . E E . 35 MET CB 1 1
10 79249 5 1 35 MET CE C 20.901 38.643 84.197 1.00 . E E . 35 MET CE 1 1
10 79250 5 1 35 MET CG C 21.286 40.793 82.585 1.00 . E E . 35 MET CG 1 1
10 79251 5 1 35 MET H H 24.055 42.336 81.447 1.00 . E E . 35 MET H 1 1
10 79252 5 1 35 MET HA H 23.640 40.663 83.886 1.00 . E E . 35 MET HA 1 1
10 79253 5 1 35 MET HB2 H 22.688 40.317 81.042 1.00 . E E . 35 MET HB2 1 1
10 79254 5 1 35 MET HB3 H 22.546 39.079 82.282 1.00 . E E . 35 MET HB3 1 1
10 79255 5 1 35 MET HE1 H 21.877 38.200 84.332 1.00 . E E . 35 MET HE1 1 1
10 79256 5 1 35 MET HE2 H 20.522 38.382 83.223 1.00 . E E . 35 MET HE2 1 1
10 79257 5 1 35 MET HE3 H 20.225 38.272 84.953 1.00 . E E . 35 MET HE3 1 1
10 79258 5 1 35 MET HG2 H 21.349 41.862 82.440 1.00 . E E . 35 MET HG2 1 1
10 79259 5 1 35 MET HG3 H 20.453 40.405 82.017 1.00 . E E . 35 MET HG3 1 1
10 79260 5 1 35 MET N N 23.938 42.129 82.404 1.00 . E E . 35 MET N 1 1
10 79261 5 1 35 MET O O 25.442 39.976 81.271 1.00 . E E . 35 MET O 1 1
10 79262 5 1 35 MET SD S 21.032 40.442 84.341 1.00 . E E . 35 MET SD 1 1
10 79263 5 1 36 VAL C C 26.422 36.957 82.619 1.00 . E E . 36 VAL C 1 1
10 79264 5 1 36 VAL CA C 26.803 38.390 83.012 1.00 . E E . 36 VAL CA 1 1
10 79265 5 1 36 VAL CB C 27.743 38.355 84.220 1.00 . E E . 36 VAL CB 1 1
10 79266 5 1 36 VAL CG1 C 28.883 37.362 83.981 1.00 . E E . 36 VAL CG1 1 1
10 79267 5 1 36 VAL CG2 C 28.319 39.754 84.455 1.00 . E E . 36 VAL CG2 1 1
10 79268 5 1 36 VAL H H 25.275 39.148 84.282 1.00 . E E . 36 VAL H 1 1
10 79269 5 1 36 VAL HA H 27.318 38.862 82.196 1.00 . E E . 36 VAL HA 1 1
10 79270 5 1 36 VAL HB H 27.187 38.049 85.085 1.00 . E E . 36 VAL HB 1 1
10 79271 5 1 36 VAL HG11 H 28.521 36.357 84.136 1.00 . E E . 36 VAL HG11 1 1
10 79272 5 1 36 VAL HG12 H 29.692 37.563 84.669 1.00 . E E . 36 VAL HG12 1 1
10 79273 5 1 36 VAL HG13 H 29.237 37.462 82.970 1.00 . E E . 36 VAL HG13 1 1
10 79274 5 1 36 VAL HG21 H 28.817 39.782 85.414 1.00 . E E . 36 VAL HG21 1 1
10 79275 5 1 36 VAL HG22 H 27.520 40.480 84.444 1.00 . E E . 36 VAL HG22 1 1
10 79276 5 1 36 VAL HG23 H 29.029 39.987 83.675 1.00 . E E . 36 VAL HG23 1 1
10 79277 5 1 36 VAL N N 25.615 39.171 83.363 1.00 . E E . 36 VAL N 1 1
10 79278 5 1 36 VAL O O 25.634 36.298 83.297 1.00 . E E . 36 VAL O 1 1
10 79279 5 1 37 GLY C C 27.926 34.207 81.446 1.00 . E E . 37 GLY C 1 1
10 79280 5 1 37 GLY CA C 26.795 35.134 81.032 1.00 . E E . 37 GLY CA 1 1
10 79281 5 1 37 GLY H H 27.654 37.062 81.056 1.00 . E E . 37 GLY H 1 1
10 79282 5 1 37 GLY HA2 H 25.862 34.753 81.426 1.00 . E E . 37 GLY HA2 1 1
10 79283 5 1 37 GLY HA3 H 26.738 35.157 79.954 1.00 . E E . 37 GLY HA3 1 1
10 79284 5 1 37 GLY N N 27.021 36.487 81.529 1.00 . E E . 37 GLY N 1 1
10 79285 5 1 37 GLY O O 28.024 33.766 82.592 1.00 . E E . 37 GLY O 1 1
10 79286 5 1 38 GLY C C 30.963 33.639 81.640 1.00 . E E . 38 GLY C 1 1
10 79287 5 1 38 GLY CA C 29.955 33.068 80.635 1.00 . E E . 38 GLY CA 1 1
10 79288 5 1 38 GLY H H 28.627 34.333 79.582 1.00 . E E . 38 GLY H 1 1
10 79289 5 1 38 GLY HA2 H 29.625 32.099 80.983 1.00 . E E . 38 GLY HA2 1 1
10 79290 5 1 38 GLY HA3 H 30.442 32.948 79.681 1.00 . E E . 38 GLY HA3 1 1
10 79291 5 1 38 GLY N N 28.785 33.931 80.464 1.00 . E E . 38 GLY N 1 1
10 79292 5 1 38 GLY O O 31.992 34.175 81.247 1.00 . E E . 38 GLY O 1 1
10 79293 5 1 39 VAL C C 33.002 33.689 83.784 1.00 . E E . 39 VAL C 1 1
10 79294 5 1 39 VAL CA C 31.525 34.080 83.983 1.00 . E E . 39 VAL CA 1 1
10 79295 5 1 39 VAL CB C 31.035 33.554 85.331 1.00 . E E . 39 VAL CB 1 1
10 79296 5 1 39 VAL CG1 C 29.739 34.276 85.708 1.00 . E E . 39 VAL CG1 1 1
10 79297 5 1 39 VAL CG2 C 30.768 32.047 85.237 1.00 . E E . 39 VAL CG2 1 1
10 79298 5 1 39 VAL H H 29.801 33.133 83.183 1.00 . E E . 39 VAL H 1 1
10 79299 5 1 39 VAL HA H 31.454 35.157 83.987 1.00 . E E . 39 VAL HA 1 1
10 79300 5 1 39 VAL HB H 31.788 33.742 86.079 1.00 . E E . 39 VAL HB 1 1
10 79301 5 1 39 VAL HG11 H 28.985 34.070 84.965 1.00 . E E . 39 VAL HG11 1 1
10 79302 5 1 39 VAL HG12 H 29.921 35.339 85.748 1.00 . E E . 39 VAL HG12 1 1
10 79303 5 1 39 VAL HG13 H 29.397 33.933 86.671 1.00 . E E . 39 VAL HG13 1 1
10 79304 5 1 39 VAL HG21 H 30.025 31.855 84.477 1.00 . E E . 39 VAL HG21 1 1
10 79305 5 1 39 VAL HG22 H 30.405 31.685 86.188 1.00 . E E . 39 VAL HG22 1 1
10 79306 5 1 39 VAL HG23 H 31.684 31.533 84.983 1.00 . E E . 39 VAL HG23 1 1
10 79307 5 1 39 VAL N N 30.649 33.552 82.928 1.00 . E E . 39 VAL N 1 1
10 79308 5 1 39 VAL O O 33.310 32.733 83.078 1.00 . E E . 39 VAL O 1 1
10 79309 5 1 40 VAL C C 35.607 32.672 84.384 1.00 . E E . 40 VAL C 1 1
10 79310 5 1 40 VAL CA C 35.330 34.172 84.314 1.00 . E E . 40 VAL CA 1 1
10 79311 5 1 40 VAL CB C 36.071 34.876 85.450 1.00 . E E . 40 VAL CB 1 1
10 79312 5 1 40 VAL CG1 C 37.581 34.703 85.270 1.00 . E E . 40 VAL CG1 1 1
10 79313 5 1 40 VAL CG2 C 35.723 36.366 85.441 1.00 . E E . 40 VAL CG2 1 1
10 79314 5 1 40 VAL H H 33.591 35.190 84.969 1.00 . E E . 40 VAL H 1 1
10 79315 5 1 40 VAL HA H 35.693 34.552 83.370 1.00 . E E . 40 VAL HA 1 1
10 79316 5 1 40 VAL HB H 35.772 34.443 86.394 1.00 . E E . 40 VAL HB 1 1
10 79317 5 1 40 VAL HG11 H 37.852 33.677 85.475 1.00 . E E . 40 VAL HG11 1 1
10 79318 5 1 40 VAL HG12 H 38.101 35.356 85.955 1.00 . E E . 40 VAL HG12 1 1
10 79319 5 1 40 VAL HG13 H 37.855 34.952 84.256 1.00 . E E . 40 VAL HG13 1 1
10 79320 5 1 40 VAL HG21 H 35.853 36.760 84.443 1.00 . E E . 40 VAL HG21 1 1
10 79321 5 1 40 VAL HG22 H 36.375 36.891 86.123 1.00 . E E . 40 VAL HG22 1 1
10 79322 5 1 40 VAL HG23 H 34.696 36.498 85.749 1.00 . E E . 40 VAL HG23 1 1
10 79323 5 1 40 VAL N N 33.898 34.441 84.418 1.00 . E E . 40 VAL N 1 1
10 79324 5 1 40 VAL O O 36.408 32.199 83.594 1.00 . E E . 40 VAL O 1 1
10 79325 5 1 40 VAL OXT O 35.014 32.021 85.229 1.00 . E E . 40 VAL OXT 1 1
10 79326 6 1 9 GLY C C 50.209 29.973 78.615 1.00 . F F . 9 GLY C 1 1
10 79327 6 1 9 GLY CA C 51.286 29.243 77.823 1.00 . F F . 9 GLY CA 1 1
10 79328 6 1 9 GLY H H 51.858 27.270 77.466 1.00 . F F . 9 GLY H 1 1
10 79329 6 1 9 GLY HA2 H 52.262 29.581 78.141 1.00 . F F . 9 GLY HA2 1 1
10 79330 6 1 9 GLY HA3 H 51.158 29.450 76.771 1.00 . F F . 9 GLY HA3 1 1
10 79331 6 1 9 GLY N N 51.168 27.775 78.058 1.00 . F F . 9 GLY N 1 1
10 79332 6 1 9 GLY O O 49.258 29.361 79.098 1.00 . F F . 9 GLY O 1 1
10 79333 6 1 10 TYR C C 48.644 33.041 78.538 1.00 . F F . 10 TYR C 1 1
10 79334 6 1 10 TYR CA C 49.398 32.111 79.485 1.00 . F F . 10 TYR CA 1 1
10 79335 6 1 10 TYR CB C 50.131 32.948 80.532 1.00 . F F . 10 TYR CB 1 1
10 79336 6 1 10 TYR CD1 C 49.848 31.710 82.708 1.00 . F F . 10 TYR CD1 1 1
10 79337 6 1 10 TYR CD2 C 51.967 31.545 81.542 1.00 . F F . 10 TYR CD2 1 1
10 79338 6 1 10 TYR CE1 C 50.340 30.876 83.720 1.00 . F F . 10 TYR CE1 1 1
10 79339 6 1 10 TYR CE2 C 52.459 30.713 82.553 1.00 . F F . 10 TYR CE2 1 1
10 79340 6 1 10 TYR CG C 50.662 32.045 81.620 1.00 . F F . 10 TYR CG 1 1
10 79341 6 1 10 TYR CZ C 51.646 30.377 83.642 1.00 . F F . 10 TYR CZ 1 1
10 79342 6 1 10 TYR H H 51.144 31.723 78.339 1.00 . F F . 10 TYR H 1 1
10 79343 6 1 10 TYR HA H 48.686 31.471 79.989 1.00 . F F . 10 TYR HA 1 1
10 79344 6 1 10 TYR HB2 H 50.956 33.467 80.063 1.00 . F F . 10 TYR HB2 1 1
10 79345 6 1 10 TYR HB3 H 49.449 33.666 80.962 1.00 . F F . 10 TYR HB3 1 1
10 79346 6 1 10 TYR HD1 H 48.840 32.096 82.768 1.00 . F F . 10 TYR HD1 1 1
10 79347 6 1 10 TYR HD2 H 52.594 31.804 80.702 1.00 . F F . 10 TYR HD2 1 1
10 79348 6 1 10 TYR HE1 H 49.712 30.617 84.561 1.00 . F F . 10 TYR HE1 1 1
10 79349 6 1 10 TYR HE2 H 53.467 30.329 82.494 1.00 . F F . 10 TYR HE2 1 1
10 79350 6 1 10 TYR HH H 53.008 29.871 84.880 1.00 . F F . 10 TYR HH 1 1
10 79351 6 1 10 TYR N N 50.364 31.290 78.746 1.00 . F F . 10 TYR N 1 1
10 79352 6 1 10 TYR O O 49.239 33.648 77.648 1.00 . F F . 10 TYR O 1 1
10 79353 6 1 10 TYR OH O 52.133 29.557 84.639 1.00 . F F . 10 TYR OH 1 1
10 79354 6 1 11 GLU C C 46.159 35.314 78.624 1.00 . F F . 11 GLU C 1 1
10 79355 6 1 11 GLU CA C 46.496 34.018 77.893 1.00 . F F . 11 GLU CA 1 1
10 79356 6 1 11 GLU CB C 45.205 33.285 77.522 1.00 . F F . 11 GLU CB 1 1
10 79357 6 1 11 GLU CD C 44.276 31.307 76.299 1.00 . F F . 11 GLU CD 1 1
10 79358 6 1 11 GLU CG C 45.535 32.119 76.586 1.00 . F F . 11 GLU CG 1 1
10 79359 6 1 11 GLU H H 46.910 32.645 79.461 1.00 . F F . 11 GLU H 1 1
10 79360 6 1 11 GLU HA H 47.030 34.259 76.983 1.00 . F F . 11 GLU HA 1 1
10 79361 6 1 11 GLU HB2 H 44.734 32.906 78.418 1.00 . F F . 11 GLU HB2 1 1
10 79362 6 1 11 GLU HB3 H 44.534 33.966 77.022 1.00 . F F . 11 GLU HB3 1 1
10 79363 6 1 11 GLU HG2 H 45.930 32.508 75.659 1.00 . F F . 11 GLU HG2 1 1
10 79364 6 1 11 GLU HG3 H 46.272 31.484 77.052 1.00 . F F . 11 GLU HG3 1 1
10 79365 6 1 11 GLU N N 47.330 33.152 78.735 1.00 . F F . 11 GLU N 1 1
10 79366 6 1 11 GLU O O 45.904 35.309 79.827 1.00 . F F . 11 GLU O 1 1
10 79367 6 1 11 GLU OE1 O 43.235 31.659 76.827 1.00 . F F . 11 GLU OE1 1 1
10 79368 6 1 11 GLU OE2 O 44.374 30.343 75.557 1.00 . F F . 11 GLU OE2 1 1
10 79369 6 1 12 VAL C C 44.491 38.230 78.011 1.00 . F F . 12 VAL C 1 1
10 79370 6 1 12 VAL CA C 45.861 37.739 78.477 1.00 . F F . 12 VAL CA 1 1
10 79371 6 1 12 VAL CB C 46.938 38.753 78.064 1.00 . F F . 12 VAL CB 1 1
10 79372 6 1 12 VAL CG1 C 46.934 39.941 79.032 1.00 . F F . 12 VAL CG1 1 1
10 79373 6 1 12 VAL CG2 C 48.313 38.077 78.092 1.00 . F F . 12 VAL CG2 1 1
10 79374 6 1 12 VAL H H 46.378 36.374 76.935 1.00 . F F . 12 VAL H 1 1
10 79375 6 1 12 VAL HA H 45.853 37.658 79.557 1.00 . F F . 12 VAL HA 1 1
10 79376 6 1 12 VAL HB H 46.734 39.109 77.062 1.00 . F F . 12 VAL HB 1 1
10 79377 6 1 12 VAL HG11 H 47.429 39.661 79.952 1.00 . F F . 12 VAL HG11 1 1
10 79378 6 1 12 VAL HG12 H 45.915 40.227 79.247 1.00 . F F . 12 VAL HG12 1 1
10 79379 6 1 12 VAL HG13 H 47.453 40.773 78.583 1.00 . F F . 12 VAL HG13 1 1
10 79380 6 1 12 VAL HG21 H 49.081 38.814 77.905 1.00 . F F . 12 VAL HG21 1 1
10 79381 6 1 12 VAL HG22 H 48.354 37.314 77.327 1.00 . F F . 12 VAL HG22 1 1
10 79382 6 1 12 VAL HG23 H 48.474 37.626 79.061 1.00 . F F . 12 VAL HG23 1 1
10 79383 6 1 12 VAL N N 46.164 36.430 77.889 1.00 . F F . 12 VAL N 1 1
10 79384 6 1 12 VAL O O 44.327 38.649 76.865 1.00 . F F . 12 VAL O 1 1
10 79385 6 1 13 HIS C C 41.381 39.093 79.829 1.00 . F F . 13 HIS C 1 1
10 79386 6 1 13 HIS CA C 42.149 38.616 78.596 1.00 . F F . 13 HIS CA 1 1
10 79387 6 1 13 HIS CB C 41.373 37.477 77.937 1.00 . F F . 13 HIS CB 1 1
10 79388 6 1 13 HIS CD2 C 39.514 37.980 76.155 1.00 . F F . 13 HIS CD2 1 1
10 79389 6 1 13 HIS CE1 C 38.142 39.070 77.428 1.00 . F F . 13 HIS CE1 1 1
10 79390 6 1 13 HIS CG C 40.076 38.014 77.404 1.00 . F F . 13 HIS CG 1 1
10 79391 6 1 13 HIS H H 43.700 37.832 79.816 1.00 . F F . 13 HIS H 1 1
10 79392 6 1 13 HIS HA H 42.206 39.434 77.905 1.00 . F F . 13 HIS HA 1 1
10 79393 6 1 13 HIS HB2 H 41.956 37.063 77.127 1.00 . F F . 13 HIS HB2 1 1
10 79394 6 1 13 HIS HB3 H 41.172 36.707 78.666 1.00 . F F . 13 HIS HB3 1 1
10 79395 6 1 13 HIS HD2 H 39.953 37.509 75.289 1.00 . F F . 13 HIS HD2 1 1
10 79396 6 1 13 HIS HE1 H 37.284 39.623 77.784 1.00 . F F . 13 HIS HE1 1 1
10 79397 6 1 13 HIS HE2 H 37.681 38.786 75.418 1.00 . F F . 13 HIS HE2 1 1
10 79398 6 1 13 HIS N N 43.506 38.174 78.918 1.00 . F F . 13 HIS N 1 1
10 79399 6 1 13 HIS ND1 N 39.183 38.713 78.201 1.00 . F F . 13 HIS ND1 1 1
10 79400 6 1 13 HIS NE2 N 38.294 38.649 76.170 1.00 . F F . 13 HIS NE2 1 1
10 79401 6 1 13 HIS O O 41.449 38.481 80.894 1.00 . F F . 13 HIS O 1 1
10 79402 6 1 14 HIS C C 38.560 41.412 80.150 1.00 . F F . 14 HIS C 1 1
10 79403 6 1 14 HIS CA C 39.797 40.724 80.735 1.00 . F F . 14 HIS CA 1 1
10 79404 6 1 14 HIS CB C 40.614 41.733 81.544 1.00 . F F . 14 HIS CB 1 1
10 79405 6 1 14 HIS CD2 C 39.376 43.528 83.003 1.00 . F F . 14 HIS CD2 1 1
10 79406 6 1 14 HIS CE1 C 38.615 42.213 84.547 1.00 . F F . 14 HIS CE1 1 1
10 79407 6 1 14 HIS CG C 39.788 42.260 82.682 1.00 . F F . 14 HIS CG 1 1
10 79408 6 1 14 HIS H H 40.589 40.602 78.772 1.00 . F F . 14 HIS H 1 1
10 79409 6 1 14 HIS HA H 39.480 39.923 81.386 1.00 . F F . 14 HIS HA 1 1
10 79410 6 1 14 HIS HB2 H 41.498 41.250 81.934 1.00 . F F . 14 HIS HB2 1 1
10 79411 6 1 14 HIS HB3 H 40.906 42.554 80.905 1.00 . F F . 14 HIS HB3 1 1
10 79412 6 1 14 HIS HD2 H 39.588 44.416 82.424 1.00 . F F . 14 HIS HD2 1 1
10 79413 6 1 14 HIS HE1 H 38.111 41.842 85.428 1.00 . F F . 14 HIS HE1 1 1
10 79414 6 1 14 HIS HE2 H 38.227 44.255 84.647 1.00 . F F . 14 HIS HE2 1 1
10 79415 6 1 14 HIS N N 40.619 40.177 79.654 1.00 . F F . 14 HIS N 1 1
10 79416 6 1 14 HIS ND1 N 39.292 41.436 83.680 1.00 . F F . 14 HIS ND1 1 1
10 79417 6 1 14 HIS NE2 N 38.636 43.497 84.181 1.00 . F F . 14 HIS NE2 1 1
10 79418 6 1 14 HIS O O 38.480 41.626 78.941 1.00 . F F . 14 HIS O 1 1
10 79419 6 1 15 GLN C C 36.564 43.930 80.563 1.00 . F F . 15 GLN C 1 1
10 79420 6 1 15 GLN CA C 36.378 42.418 80.551 1.00 . F F . 15 GLN CA 1 1
10 79421 6 1 15 GLN CB C 35.221 42.040 81.483 1.00 . F F . 15 GLN CB 1 1
10 79422 6 1 15 GLN CD C 32.771 42.261 81.902 1.00 . F F . 15 GLN CD 1 1
10 79423 6 1 15 GLN CG C 33.904 42.592 80.938 1.00 . F F . 15 GLN CG 1 1
10 79424 6 1 15 GLN H H 37.712 41.564 81.962 1.00 . F F . 15 GLN H 1 1
10 79425 6 1 15 GLN HA H 36.144 42.094 79.548 1.00 . F F . 15 GLN HA 1 1
10 79426 6 1 15 GLN HB2 H 35.155 40.964 81.554 1.00 . F F . 15 GLN HB2 1 1
10 79427 6 1 15 GLN HB3 H 35.401 42.453 82.464 1.00 . F F . 15 GLN HB3 1 1
10 79428 6 1 15 GLN HE21 H 31.792 41.136 80.594 1.00 . F F . 15 GLN HE21 1 1
10 79429 6 1 15 GLN HE22 H 31.061 41.278 82.119 1.00 . F F . 15 GLN HE22 1 1
10 79430 6 1 15 GLN HG2 H 33.982 43.663 80.827 1.00 . F F . 15 GLN HG2 1 1
10 79431 6 1 15 GLN HG3 H 33.699 42.146 79.979 1.00 . F F . 15 GLN HG3 1 1
10 79432 6 1 15 GLN N N 37.597 41.756 81.008 1.00 . F F . 15 GLN N 1 1
10 79433 6 1 15 GLN NE2 N 31.794 41.495 81.505 1.00 . F F . 15 GLN NE2 1 1
10 79434 6 1 15 GLN O O 37.299 44.463 81.395 1.00 . F F . 15 GLN O 1 1
10 79435 6 1 15 GLN OE1 O 32.777 42.711 83.050 1.00 . F F . 15 GLN OE1 1 1
10 79436 6 1 16 LYS C C 34.670 46.661 79.096 1.00 . F F . 16 LYS C 1 1
10 79437 6 1 16 LYS CA C 35.958 46.077 79.642 1.00 . F F . 16 LYS CA 1 1
10 79438 6 1 16 LYS CB C 37.119 46.559 78.765 1.00 . F F . 16 LYS CB 1 1
10 79439 6 1 16 LYS CD C 39.602 46.691 78.511 1.00 . F F . 16 LYS CD 1 1
10 79440 6 1 16 LYS CE C 40.942 46.292 79.130 1.00 . F F . 16 LYS CE 1 1
10 79441 6 1 16 LYS CG C 38.462 46.153 79.378 1.00 . F F . 16 LYS CG 1 1
10 79442 6 1 16 LYS H H 35.282 44.151 79.052 1.00 . F F . 16 LYS H 1 1
10 79443 6 1 16 LYS HA H 36.105 46.450 80.647 1.00 . F F . 16 LYS HA 1 1
10 79444 6 1 16 LYS HB2 H 37.025 46.130 77.786 1.00 . F F . 16 LYS HB2 1 1
10 79445 6 1 16 LYS HB3 H 37.080 47.635 78.685 1.00 . F F . 16 LYS HB3 1 1
10 79446 6 1 16 LYS HD2 H 39.525 46.276 77.517 1.00 . F F . 16 LYS HD2 1 1
10 79447 6 1 16 LYS HD3 H 39.538 47.768 78.458 1.00 . F F . 16 LYS HD3 1 1
10 79448 6 1 16 LYS HE2 H 41.018 46.709 80.123 1.00 . F F . 16 LYS HE2 1 1
10 79449 6 1 16 LYS HE3 H 41.006 45.216 79.185 1.00 . F F . 16 LYS HE3 1 1
10 79450 6 1 16 LYS HG2 H 38.544 46.558 80.374 1.00 . F F . 16 LYS HG2 1 1
10 79451 6 1 16 LYS HG3 H 38.532 45.078 79.417 1.00 . F F . 16 LYS HG3 1 1
10 79452 6 1 16 LYS HZ1 H 42.518 46.021 77.799 1.00 . F F . 16 LYS HZ1 1 1
10 79453 6 1 16 LYS HZ2 H 42.741 47.310 78.886 1.00 . F F . 16 LYS HZ2 1 1
10 79454 6 1 16 LYS HZ3 H 41.669 47.472 77.577 1.00 . F F . 16 LYS HZ3 1 1
10 79455 6 1 16 LYS N N 35.876 44.619 79.676 1.00 . F F . 16 LYS N 1 1
10 79456 6 1 16 LYS NZ N 42.051 46.813 78.283 1.00 . F F . 16 LYS NZ 1 1
10 79457 6 1 16 LYS O O 34.501 46.784 77.875 1.00 . F F . 16 LYS O 1 1
10 79458 6 1 17 LEU C C 32.481 49.099 80.128 1.00 . F F . 17 LEU C 1 1
10 79459 6 1 17 LEU CA C 32.500 47.679 79.595 1.00 . F F . 17 LEU CA 1 1
10 79460 6 1 17 LEU CB C 31.277 46.928 80.190 1.00 . F F . 17 LEU CB 1 1
10 79461 6 1 17 LEU CD1 C 30.528 44.895 81.456 1.00 . F F . 17 LEU CD1 1 1
10 79462 6 1 17 LEU CD2 C 31.812 44.636 79.312 1.00 . F F . 17 LEU CD2 1 1
10 79463 6 1 17 LEU CG C 31.642 45.485 80.576 1.00 . F F . 17 LEU CG 1 1
10 79464 6 1 17 LEU H H 33.950 46.968 80.954 1.00 . F F . 17 LEU H 1 1
10 79465 6 1 17 LEU HA H 32.423 47.701 78.514 1.00 . F F . 17 LEU HA 1 1
10 79466 6 1 17 LEU HB2 H 30.926 47.438 81.077 1.00 . F F . 17 LEU HB2 1 1
10 79467 6 1 17 LEU HB3 H 30.481 46.907 79.460 1.00 . F F . 17 LEU HB3 1 1
10 79468 6 1 17 LEU HD11 H 30.555 43.815 81.405 1.00 . F F . 17 LEU HD11 1 1
10 79469 6 1 17 LEU HD12 H 29.565 45.249 81.115 1.00 . F F . 17 LEU HD12 1 1
10 79470 6 1 17 LEU HD13 H 30.680 45.208 82.479 1.00 . F F . 17 LEU HD13 1 1
10 79471 6 1 17 LEU HD21 H 30.952 44.762 78.677 1.00 . F F . 17 LEU HD21 1 1
10 79472 6 1 17 LEU HD22 H 31.904 43.597 79.590 1.00 . F F . 17 LEU HD22 1 1
10 79473 6 1 17 LEU HD23 H 32.701 44.947 78.783 1.00 . F F . 17 LEU HD23 1 1
10 79474 6 1 17 LEU HG H 32.560 45.482 81.141 1.00 . F F . 17 LEU HG 1 1
10 79475 6 1 17 LEU N N 33.767 47.064 79.997 1.00 . F F . 17 LEU N 1 1
10 79476 6 1 17 LEU O O 32.356 49.296 81.339 1.00 . F F . 17 LEU O 1 1
10 79477 6 1 18 VAL C C 31.232 52.108 79.276 1.00 . F F . 18 VAL C 1 1
10 79478 6 1 18 VAL CA C 32.552 51.474 79.699 1.00 . F F . 18 VAL CA 1 1
10 79479 6 1 18 VAL CB C 33.742 52.237 79.100 1.00 . F F . 18 VAL CB 1 1
10 79480 6 1 18 VAL CG1 C 34.029 53.489 79.932 1.00 . F F . 18 VAL CG1 1 1
10 79481 6 1 18 VAL CG2 C 34.986 51.343 79.109 1.00 . F F . 18 VAL CG2 1 1
10 79482 6 1 18 VAL H H 32.670 49.896 78.293 1.00 . F F . 18 VAL H 1 1
10 79483 6 1 18 VAL HA H 32.620 51.515 80.780 1.00 . F F . 18 VAL HA 1 1
10 79484 6 1 18 VAL HB H 33.512 52.519 78.087 1.00 . F F . 18 VAL HB 1 1
10 79485 6 1 18 VAL HG11 H 34.238 53.201 80.953 1.00 . F F . 18 VAL HG11 1 1
10 79486 6 1 18 VAL HG12 H 33.172 54.142 79.910 1.00 . F F . 18 VAL HG12 1 1
10 79487 6 1 18 VAL HG13 H 34.886 54.005 79.524 1.00 . F F . 18 VAL HG13 1 1
10 79488 6 1 18 VAL HG21 H 35.155 50.971 80.109 1.00 . F F . 18 VAL HG21 1 1
10 79489 6 1 18 VAL HG22 H 35.844 51.919 78.790 1.00 . F F . 18 VAL HG22 1 1
10 79490 6 1 18 VAL HG23 H 34.841 50.513 78.432 1.00 . F F . 18 VAL HG23 1 1
10 79491 6 1 18 VAL N N 32.584 50.087 79.253 1.00 . F F . 18 VAL N 1 1
10 79492 6 1 18 VAL O O 31.026 52.424 78.104 1.00 . F F . 18 VAL O 1 1
10 79493 6 1 19 PHE C C 29.076 54.305 80.641 1.00 . F F . 19 PHE C 1 1
10 79494 6 1 19 PHE CA C 29.042 52.925 80.019 1.00 . F F . 19 PHE CA 1 1
10 79495 6 1 19 PHE CB C 27.935 52.132 80.737 1.00 . F F . 19 PHE CB 1 1
10 79496 6 1 19 PHE CD1 C 27.639 50.164 79.175 1.00 . F F . 19 PHE CD1 1 1
10 79497 6 1 19 PHE CD2 C 28.436 49.749 81.424 1.00 . F F . 19 PHE CD2 1 1
10 79498 6 1 19 PHE CE1 C 27.689 48.791 78.908 1.00 . F F . 19 PHE CE1 1 1
10 79499 6 1 19 PHE CE2 C 28.485 48.373 81.158 1.00 . F F . 19 PHE CE2 1 1
10 79500 6 1 19 PHE CG C 28.013 50.647 80.431 1.00 . F F . 19 PHE CG 1 1
10 79501 6 1 19 PHE CZ C 28.112 47.889 79.900 1.00 . F F . 19 PHE CZ 1 1
10 79502 6 1 19 PHE H H 30.550 52.067 81.183 1.00 . F F . 19 PHE H 1 1
10 79503 6 1 19 PHE HA H 28.830 52.993 78.968 1.00 . F F . 19 PHE HA 1 1
10 79504 6 1 19 PHE HB2 H 28.032 52.273 81.806 1.00 . F F . 19 PHE HB2 1 1
10 79505 6 1 19 PHE HB3 H 26.977 52.511 80.424 1.00 . F F . 19 PHE HB3 1 1
10 79506 6 1 19 PHE HD1 H 27.316 50.849 78.408 1.00 . F F . 19 PHE HD1 1 1
10 79507 6 1 19 PHE HD2 H 28.726 50.119 82.397 1.00 . F F . 19 PHE HD2 1 1
10 79508 6 1 19 PHE HE1 H 27.392 48.429 77.941 1.00 . F F . 19 PHE HE1 1 1
10 79509 6 1 19 PHE HE2 H 28.805 47.687 81.927 1.00 . F F . 19 PHE HE2 1 1
10 79510 6 1 19 PHE HZ H 28.150 46.837 79.698 1.00 . F F . 19 PHE HZ 1 1
10 79511 6 1 19 PHE N N 30.343 52.309 80.256 1.00 . F F . 19 PHE N 1 1
10 79512 6 1 19 PHE O O 29.078 54.406 81.868 1.00 . F F . 19 PHE O 1 1
10 79513 6 1 20 PHE C C 28.505 57.799 79.690 1.00 . F F . 20 PHE C 1 1
10 79514 6 1 20 PHE CA C 29.209 56.698 80.478 1.00 . F F . 20 PHE CA 1 1
10 79515 6 1 20 PHE CB C 30.698 57.076 80.686 1.00 . F F . 20 PHE CB 1 1
10 79516 6 1 20 PHE CD1 C 31.555 55.314 82.284 1.00 . F F . 20 PHE CD1 1 1
10 79517 6 1 20 PHE CD2 C 31.209 57.567 83.109 1.00 . F F . 20 PHE CD2 1 1
10 79518 6 1 20 PHE CE1 C 31.984 54.914 83.555 1.00 . F F . 20 PHE CE1 1 1
10 79519 6 1 20 PHE CE2 C 31.639 57.167 84.381 1.00 . F F . 20 PHE CE2 1 1
10 79520 6 1 20 PHE CG C 31.166 56.640 82.061 1.00 . F F . 20 PHE CG 1 1
10 79521 6 1 20 PHE CZ C 32.026 55.841 84.603 1.00 . F F . 20 PHE CZ 1 1
10 79522 6 1 20 PHE H H 29.165 55.281 78.871 1.00 . F F . 20 PHE H 1 1
10 79523 6 1 20 PHE HA H 28.733 56.654 81.448 1.00 . F F . 20 PHE HA 1 1
10 79524 6 1 20 PHE HB2 H 31.296 56.581 79.936 1.00 . F F . 20 PHE HB2 1 1
10 79525 6 1 20 PHE HB3 H 30.828 58.147 80.592 1.00 . F F . 20 PHE HB3 1 1
10 79526 6 1 20 PHE HD1 H 31.522 54.599 81.477 1.00 . F F . 20 PHE HD1 1 1
10 79527 6 1 20 PHE HD2 H 30.912 58.591 82.937 1.00 . F F . 20 PHE HD2 1 1
10 79528 6 1 20 PHE HE1 H 32.284 53.891 83.726 1.00 . F F . 20 PHE HE1 1 1
10 79529 6 1 20 PHE HE2 H 31.671 57.883 85.189 1.00 . F F . 20 PHE HE2 1 1
10 79530 6 1 20 PHE HZ H 32.356 55.532 85.584 1.00 . F F . 20 PHE HZ 1 1
10 79531 6 1 20 PHE N N 29.138 55.376 79.851 1.00 . F F . 20 PHE N 1 1
10 79532 6 1 20 PHE O O 28.622 57.922 78.468 1.00 . F F . 20 PHE O 1 1
10 79533 6 1 21 ALA C C 27.993 60.994 80.587 1.00 . F F . 21 ALA C 1 1
10 79534 6 1 21 ALA CA C 27.200 59.848 79.955 1.00 . F F . 21 ALA CA 1 1
10 79535 6 1 21 ALA CB C 25.713 59.860 80.349 1.00 . F F . 21 ALA CB 1 1
10 79536 6 1 21 ALA H H 27.874 58.521 81.437 1.00 . F F . 21 ALA H 1 1
10 79537 6 1 21 ALA HA H 27.301 59.879 78.888 1.00 . F F . 21 ALA HA 1 1
10 79538 6 1 21 ALA HB1 H 25.373 58.844 80.488 1.00 . F F . 21 ALA HB1 1 1
10 79539 6 1 21 ALA HB2 H 25.131 60.325 79.565 1.00 . F F . 21 ALA HB2 1 1
10 79540 6 1 21 ALA HB3 H 25.580 60.410 81.271 1.00 . F F . 21 ALA HB3 1 1
10 79541 6 1 21 ALA N N 27.853 58.658 80.465 1.00 . F F . 21 ALA N 1 1
10 79542 6 1 21 ALA O O 28.149 61.026 81.808 1.00 . F F . 21 ALA O 1 1
10 79543 6 1 22 GLU C C 28.944 64.266 80.614 1.00 . F F . 22 GLU C 1 1
10 79544 6 1 22 GLU CA C 29.525 62.874 80.341 1.00 . F F . 22 GLU CA 1 1
10 79545 6 1 22 GLU CB C 30.717 63.056 79.391 1.00 . F F . 22 GLU CB 1 1
10 79546 6 1 22 GLU CD C 32.729 61.977 78.394 1.00 . F F . 22 GLU CD 1 1
10 79547 6 1 22 GLU CG C 31.576 61.793 79.375 1.00 . F F . 22 GLU CG 1 1
10 79548 6 1 22 GLU H H 28.555 61.740 78.794 1.00 . F F . 22 GLU H 1 1
10 79549 6 1 22 GLU HA H 29.922 62.499 81.273 1.00 . F F . 22 GLU HA 1 1
10 79550 6 1 22 GLU HB2 H 30.354 63.253 78.393 1.00 . F F . 22 GLU HB2 1 1
10 79551 6 1 22 GLU HB3 H 31.322 63.889 79.721 1.00 . F F . 22 GLU HB3 1 1
10 79552 6 1 22 GLU HG2 H 31.969 61.612 80.365 1.00 . F F . 22 GLU HG2 1 1
10 79553 6 1 22 GLU HG3 H 30.975 60.951 79.068 1.00 . F F . 22 GLU HG3 1 1
10 79554 6 1 22 GLU N N 28.615 61.851 79.775 1.00 . F F . 22 GLU N 1 1
10 79555 6 1 22 GLU O O 28.336 64.892 79.747 1.00 . F F . 22 GLU O 1 1
10 79556 6 1 22 GLU OE1 O 32.775 63.014 77.755 1.00 . F F . 22 GLU OE1 1 1
10 79557 6 1 22 GLU OE2 O 33.553 61.087 78.300 1.00 . F F . 22 GLU OE2 1 1
10 79558 6 1 23 ASP C C 29.382 66.330 83.719 1.00 . F F . 23 ASP C 1 1
10 79559 6 1 23 ASP CA C 28.978 66.130 82.258 1.00 . F F . 23 ASP CA 1 1
10 79560 6 1 23 ASP CB C 27.495 66.444 82.125 1.00 . F F . 23 ASP CB 1 1
10 79561 6 1 23 ASP CG C 26.673 65.493 82.991 1.00 . F F . 23 ASP CG 1 1
10 79562 6 1 23 ASP H H 29.860 64.214 82.395 1.00 . F F . 23 ASP H 1 1
10 79563 6 1 23 ASP HA H 29.535 66.825 81.647 1.00 . F F . 23 ASP HA 1 1
10 79564 6 1 23 ASP HB2 H 27.320 67.460 82.447 1.00 . F F . 23 ASP HB2 1 1
10 79565 6 1 23 ASP HB3 H 27.208 66.345 81.097 1.00 . F F . 23 ASP HB3 1 1
10 79566 6 1 23 ASP N N 29.290 64.764 81.818 1.00 . F F . 23 ASP N 1 1
10 79567 6 1 23 ASP O O 30.252 67.154 84.005 1.00 . F F . 23 ASP O 1 1
10 79568 6 1 23 ASP OD1 O 27.106 64.369 83.181 1.00 . F F . 23 ASP OD1 1 1
10 79569 6 1 23 ASP OD2 O 25.624 65.908 83.455 1.00 . F F . 23 ASP OD2 1 1
10 79570 6 1 24 VAL C C 29.809 64.321 86.434 1.00 . F F . 24 VAL C 1 1
10 79571 6 1 24 VAL CA C 29.208 65.637 86.023 1.00 . F F . 24 VAL CA 1 1
10 79572 6 1 24 VAL CB C 27.987 65.941 86.891 1.00 . F F . 24 VAL CB 1 1
10 79573 6 1 24 VAL CG1 C 27.450 67.328 86.544 1.00 . F F . 24 VAL CG1 1 1
10 79574 6 1 24 VAL CG2 C 26.897 64.901 86.620 1.00 . F F . 24 VAL CG2 1 1
10 79575 6 1 24 VAL H H 28.162 64.871 84.348 1.00 . F F . 24 VAL H 1 1
10 79576 6 1 24 VAL HA H 29.943 66.420 86.166 1.00 . F F . 24 VAL HA 1 1
10 79577 6 1 24 VAL HB H 28.267 65.911 87.933 1.00 . F F . 24 VAL HB 1 1
10 79578 6 1 24 VAL HG11 H 26.674 67.600 87.245 1.00 . F F . 24 VAL HG11 1 1
10 79579 6 1 24 VAL HG12 H 27.043 67.317 85.545 1.00 . F F . 24 VAL HG12 1 1
10 79580 6 1 24 VAL HG13 H 28.251 68.048 86.598 1.00 . F F . 24 VAL HG13 1 1
10 79581 6 1 24 VAL HG21 H 26.626 64.928 85.575 1.00 . F F . 24 VAL HG21 1 1
10 79582 6 1 24 VAL HG22 H 26.030 65.127 87.223 1.00 . F F . 24 VAL HG22 1 1
10 79583 6 1 24 VAL HG23 H 27.264 63.918 86.873 1.00 . F F . 24 VAL HG23 1 1
10 79584 6 1 24 VAL N N 28.814 65.545 84.625 1.00 . F F . 24 VAL N 1 1
10 79585 6 1 24 VAL O O 29.729 63.337 85.699 1.00 . F F . 24 VAL O 1 1
10 79586 6 1 25 GLY C C 29.826 61.937 88.279 1.00 . F F . 25 GLY C 1 1
10 79587 6 1 25 GLY CA C 30.897 63.029 88.178 1.00 . F F . 25 GLY CA 1 1
10 79588 6 1 25 GLY H H 30.346 65.074 88.210 1.00 . F F . 25 GLY H 1 1
10 79589 6 1 25 GLY HA2 H 31.691 62.685 87.530 1.00 . F F . 25 GLY HA2 1 1
10 79590 6 1 25 GLY HA3 H 31.303 63.214 89.162 1.00 . F F . 25 GLY HA3 1 1
10 79591 6 1 25 GLY N N 30.355 64.274 87.646 1.00 . F F . 25 GLY N 1 1
10 79592 6 1 25 GLY O O 30.110 60.748 88.140 1.00 . F F . 25 GLY O 1 1
10 79593 6 1 26 SER C C 26.138 62.196 88.574 1.00 . F F . 26 SER C 1 1
10 79594 6 1 26 SER CA C 27.465 61.467 88.799 1.00 . F F . 26 SER CA 1 1
10 79595 6 1 26 SER CB C 27.502 60.907 90.221 1.00 . F F . 26 SER CB 1 1
10 79596 6 1 26 SER H H 28.468 63.335 88.731 1.00 . F F . 26 SER H 1 1
10 79597 6 1 26 SER HA H 27.539 60.647 88.101 1.00 . F F . 26 SER HA 1 1
10 79598 6 1 26 SER HB2 H 26.724 60.173 90.342 1.00 . F F . 26 SER HB2 1 1
10 79599 6 1 26 SER HB3 H 28.463 60.442 90.400 1.00 . F F . 26 SER HB3 1 1
10 79600 6 1 26 SER HG H 27.979 62.623 91.007 1.00 . F F . 26 SER HG 1 1
10 79601 6 1 26 SER N N 28.601 62.374 88.591 1.00 . F F . 26 SER N 1 1
10 79602 6 1 26 SER O O 25.817 63.122 89.322 1.00 . F F . 26 SER O 1 1
10 79603 6 1 26 SER OG O 27.294 61.965 91.148 1.00 . F F . 26 SER OG 1 1
10 79604 6 1 27 ASN C C 23.262 62.590 88.564 1.00 . F F . 27 ASN C 1 1
10 79605 6 1 27 ASN CA C 24.113 62.524 87.291 1.00 . F F . 27 ASN CA 1 1
10 79606 6 1 27 ASN CB C 23.321 61.816 86.187 1.00 . F F . 27 ASN CB 1 1
10 79607 6 1 27 ASN CG C 24.010 62.015 84.843 1.00 . F F . 27 ASN CG 1 1
10 79608 6 1 27 ASN H H 25.663 61.096 86.957 1.00 . F F . 27 ASN H 1 1
10 79609 6 1 27 ASN HA H 24.334 63.530 86.969 1.00 . F F . 27 ASN HA 1 1
10 79610 6 1 27 ASN HB2 H 23.263 60.760 86.406 1.00 . F F . 27 ASN HB2 1 1
10 79611 6 1 27 ASN HB3 H 22.325 62.228 86.141 1.00 . F F . 27 ASN HB3 1 1
10 79612 6 1 27 ASN HD21 H 22.963 60.594 83.931 1.00 . F F . 27 ASN HD21 1 1
10 79613 6 1 27 ASN HD22 H 24.100 61.397 82.957 1.00 . F F . 27 ASN HD22 1 1
10 79614 6 1 27 ASN N N 25.374 61.822 87.548 1.00 . F F . 27 ASN N 1 1
10 79615 6 1 27 ASN ND2 N 23.663 61.274 83.826 1.00 . F F . 27 ASN ND2 1 1
10 79616 6 1 27 ASN O O 23.614 62.007 89.589 1.00 . F F . 27 ASN O 1 1
10 79617 6 1 27 ASN OD1 O 24.883 62.873 84.715 1.00 . F F . 27 ASN OD1 1 1
10 79618 6 1 28 LYS C C 20.651 62.292 90.219 1.00 . F F . 28 LYS C 1 1
10 79619 6 1 28 LYS CA C 21.307 63.562 89.669 1.00 . F F . 28 LYS CA 1 1
10 79620 6 1 28 LYS CB C 20.213 64.570 89.327 1.00 . F F . 28 LYS CB 1 1
10 79621 6 1 28 LYS CD C 19.760 66.953 88.713 1.00 . F F . 28 LYS CD 1 1
10 79622 6 1 28 LYS CE C 20.401 68.316 88.439 1.00 . F F . 28 LYS CE 1 1
10 79623 6 1 28 LYS CG C 20.851 65.934 89.046 1.00 . F F . 28 LYS CG 1 1
10 79624 6 1 28 LYS H H 21.971 63.829 87.669 1.00 . F F . 28 LYS H 1 1
10 79625 6 1 28 LYS HA H 21.909 63.992 90.455 1.00 . F F . 28 LYS HA 1 1
10 79626 6 1 28 LYS HB2 H 19.668 64.233 88.459 1.00 . F F . 28 LYS HB2 1 1
10 79627 6 1 28 LYS HB3 H 19.535 64.660 90.163 1.00 . F F . 28 LYS HB3 1 1
10 79628 6 1 28 LYS HD2 H 19.217 66.628 87.838 1.00 . F F . 28 LYS HD2 1 1
10 79629 6 1 28 LYS HD3 H 19.082 67.039 89.548 1.00 . F F . 28 LYS HD3 1 1
10 79630 6 1 28 LYS HE2 H 20.935 68.647 89.317 1.00 . F F . 28 LYS HE2 1 1
10 79631 6 1 28 LYS HE3 H 21.089 68.232 87.610 1.00 . F F . 28 LYS HE3 1 1
10 79632 6 1 28 LYS HG2 H 21.396 66.261 89.920 1.00 . F F . 28 LYS HG2 1 1
10 79633 6 1 28 LYS HG3 H 21.528 65.849 88.211 1.00 . F F . 28 LYS HG3 1 1
10 79634 6 1 28 LYS HZ1 H 18.793 68.964 87.286 1.00 . F F . 28 LYS HZ1 1 1
10 79635 6 1 28 LYS HZ2 H 19.776 70.221 87.873 1.00 . F F . 28 LYS HZ2 1 1
10 79636 6 1 28 LYS HZ3 H 18.701 69.419 88.919 1.00 . F F . 28 LYS HZ3 1 1
10 79637 6 1 28 LYS N N 22.173 63.357 88.502 1.00 . F F . 28 LYS N 1 1
10 79638 6 1 28 LYS NZ N 19.338 69.305 88.104 1.00 . F F . 28 LYS NZ 1 1
10 79639 6 1 28 LYS O O 20.524 62.154 91.435 1.00 . F F . 28 LYS O 1 1
10 79640 6 1 29 GLY C C 19.210 59.110 88.821 1.00 . F F . 29 GLY C 1 1
10 79641 6 1 29 GLY CA C 19.525 60.181 89.878 1.00 . F F . 29 GLY CA 1 1
10 79642 6 1 29 GLY H H 20.280 61.524 88.393 1.00 . F F . 29 GLY H 1 1
10 79643 6 1 29 GLY HA2 H 20.157 59.737 90.633 1.00 . F F . 29 GLY HA2 1 1
10 79644 6 1 29 GLY HA3 H 18.599 60.484 90.347 1.00 . F F . 29 GLY HA3 1 1
10 79645 6 1 29 GLY N N 20.195 61.381 89.359 1.00 . F F . 29 GLY N 1 1
10 79646 6 1 29 GLY O O 18.041 58.835 88.554 1.00 . F F . 29 GLY O 1 1
10 79647 6 1 30 ALA C C 19.905 56.083 87.998 1.00 . F F . 30 ALA C 1 1
10 79648 6 1 30 ALA CA C 20.031 57.417 87.262 1.00 . F F . 30 ALA CA 1 1
10 79649 6 1 30 ALA CB C 21.210 57.364 86.288 1.00 . F F . 30 ALA CB 1 1
10 79650 6 1 30 ALA H H 21.155 58.713 88.509 1.00 . F F . 30 ALA H 1 1
10 79651 6 1 30 ALA HA H 19.121 57.608 86.710 1.00 . F F . 30 ALA HA 1 1
10 79652 6 1 30 ALA HB1 H 22.068 56.937 86.786 1.00 . F F . 30 ALA HB1 1 1
10 79653 6 1 30 ALA HB2 H 21.448 58.362 85.953 1.00 . F F . 30 ALA HB2 1 1
10 79654 6 1 30 ALA HB3 H 20.948 56.752 85.438 1.00 . F F . 30 ALA HB3 1 1
10 79655 6 1 30 ALA N N 20.240 58.479 88.246 1.00 . F F . 30 ALA N 1 1
10 79656 6 1 30 ALA O O 20.100 56.037 89.212 1.00 . F F . 30 ALA O 1 1
10 79657 6 1 31 ILE C C 20.334 52.645 87.181 1.00 . F F . 31 ILE C 1 1
10 79658 6 1 31 ILE CA C 19.497 53.679 87.932 1.00 . F F . 31 ILE CA 1 1
10 79659 6 1 31 ILE CB C 18.034 53.233 88.007 1.00 . F F . 31 ILE CB 1 1
10 79660 6 1 31 ILE CD1 C 16.523 51.514 89.043 1.00 . F F . 31 ILE CD1 1 1
10 79661 6 1 31 ILE CG1 C 17.965 51.841 88.647 1.00 . F F . 31 ILE CG1 1 1
10 79662 6 1 31 ILE CG2 C 17.440 53.187 86.604 1.00 . F F . 31 ILE CG2 1 1
10 79663 6 1 31 ILE H H 19.487 55.083 86.307 1.00 . F F . 31 ILE H 1 1
10 79664 6 1 31 ILE HA H 19.883 53.743 88.942 1.00 . F F . 31 ILE HA 1 1
10 79665 6 1 31 ILE HB H 17.476 53.935 88.610 1.00 . F F . 31 ILE HB 1 1
10 79666 6 1 31 ILE HD11 H 16.287 52.003 89.976 1.00 . F F . 31 ILE HD11 1 1
10 79667 6 1 31 ILE HD12 H 16.417 50.445 89.162 1.00 . F F . 31 ILE HD12 1 1
10 79668 6 1 31 ILE HD13 H 15.847 51.858 88.272 1.00 . F F . 31 ILE HD13 1 1
10 79669 6 1 31 ILE HG12 H 18.317 51.104 87.940 1.00 . F F . 31 ILE HG12 1 1
10 79670 6 1 31 ILE HG13 H 18.589 51.820 89.528 1.00 . F F . 31 ILE HG13 1 1
10 79671 6 1 31 ILE HG21 H 16.370 53.059 86.669 1.00 . F F . 31 ILE HG21 1 1
10 79672 6 1 31 ILE HG22 H 17.870 52.361 86.063 1.00 . F F . 31 ILE HG22 1 1
10 79673 6 1 31 ILE HG23 H 17.663 54.111 86.090 1.00 . F F . 31 ILE HG23 1 1
10 79674 6 1 31 ILE N N 19.608 55.004 87.283 1.00 . F F . 31 ILE N 1 1
10 79675 6 1 31 ILE O O 20.363 52.627 85.954 1.00 . F F . 31 ILE O 1 1
10 79676 6 1 32 ILE C C 21.681 49.404 87.966 1.00 . F F . 32 ILE C 1 1
10 79677 6 1 32 ILE CA C 21.903 50.770 87.328 1.00 . F F . 32 ILE CA 1 1
10 79678 6 1 32 ILE CB C 23.370 51.170 87.502 1.00 . F F . 32 ILE CB 1 1
10 79679 6 1 32 ILE CD1 C 25.704 50.626 86.798 1.00 . F F . 32 ILE CD1 1 1
10 79680 6 1 32 ILE CG1 C 24.270 50.098 86.881 1.00 . F F . 32 ILE CG1 1 1
10 79681 6 1 32 ILE CG2 C 23.693 51.300 88.992 1.00 . F F . 32 ILE CG2 1 1
10 79682 6 1 32 ILE H H 20.991 51.862 88.907 1.00 . F F . 32 ILE H 1 1
10 79683 6 1 32 ILE HA H 21.690 50.694 86.272 1.00 . F F . 32 ILE HA 1 1
10 79684 6 1 32 ILE HB H 23.545 52.117 87.012 1.00 . F F . 32 ILE HB 1 1
10 79685 6 1 32 ILE HD11 H 26.363 49.826 86.496 1.00 . F F . 32 ILE HD11 1 1
10 79686 6 1 32 ILE HD12 H 26.007 50.998 87.764 1.00 . F F . 32 ILE HD12 1 1
10 79687 6 1 32 ILE HD13 H 25.753 51.425 86.073 1.00 . F F . 32 ILE HD13 1 1
10 79688 6 1 32 ILE HG12 H 24.247 49.210 87.495 1.00 . F F . 32 ILE HG12 1 1
10 79689 6 1 32 ILE HG13 H 23.918 49.860 85.890 1.00 . F F . 32 ILE HG13 1 1
10 79690 6 1 32 ILE HG21 H 23.708 50.319 89.444 1.00 . F F . 32 ILE HG21 1 1
10 79691 6 1 32 ILE HG22 H 22.941 51.908 89.473 1.00 . F F . 32 ILE HG22 1 1
10 79692 6 1 32 ILE HG23 H 24.660 51.766 89.110 1.00 . F F . 32 ILE HG23 1 1
10 79693 6 1 32 ILE N N 21.039 51.794 87.930 1.00 . F F . 32 ILE N 1 1
10 79694 6 1 32 ILE O O 21.515 49.291 89.181 1.00 . F F . 32 ILE O 1 1
10 79695 6 1 33 GLY C C 22.556 46.070 86.985 1.00 . F F . 33 GLY C 1 1
10 79696 6 1 33 GLY CA C 21.510 46.990 87.606 1.00 . F F . 33 GLY CA 1 1
10 79697 6 1 33 GLY H H 21.838 48.519 86.175 1.00 . F F . 33 GLY H 1 1
10 79698 6 1 33 GLY HA2 H 21.604 46.960 88.685 1.00 . F F . 33 GLY HA2 1 1
10 79699 6 1 33 GLY HA3 H 20.527 46.646 87.325 1.00 . F F . 33 GLY HA3 1 1
10 79700 6 1 33 GLY N N 21.693 48.363 87.132 1.00 . F F . 33 GLY N 1 1
10 79701 6 1 33 GLY O O 22.681 45.994 85.762 1.00 . F F . 33 GLY O 1 1
10 79702 6 1 34 LEU C C 24.172 43.123 88.082 1.00 . F F . 34 LEU C 1 1
10 79703 6 1 34 LEU CA C 24.349 44.449 87.374 1.00 . F F . 34 LEU CA 1 1
10 79704 6 1 34 LEU CB C 25.736 45.033 87.685 1.00 . F F . 34 LEU CB 1 1
10 79705 6 1 34 LEU CD1 C 28.086 45.083 86.787 1.00 . F F . 34 LEU CD1 1 1
10 79706 6 1 34 LEU CD2 C 27.249 42.988 87.875 1.00 . F F . 34 LEU CD2 1 1
10 79707 6 1 34 LEU CG C 26.852 44.200 87.005 1.00 . F F . 34 LEU CG 1 1
10 79708 6 1 34 LEU H H 23.157 45.470 88.799 1.00 . F F . 34 LEU H 1 1
10 79709 6 1 34 LEU HA H 24.255 44.299 86.310 1.00 . F F . 34 LEU HA 1 1
10 79710 6 1 34 LEU HB2 H 25.772 46.049 87.318 1.00 . F F . 34 LEU HB2 1 1
10 79711 6 1 34 LEU HB3 H 25.886 45.042 88.752 1.00 . F F . 34 LEU HB3 1 1
10 79712 6 1 34 LEU HD11 H 28.386 45.520 87.729 1.00 . F F . 34 LEU HD11 1 1
10 79713 6 1 34 LEU HD12 H 27.849 45.868 86.085 1.00 . F F . 34 LEU HD12 1 1
10 79714 6 1 34 LEU HD13 H 28.894 44.483 86.397 1.00 . F F . 34 LEU HD13 1 1
10 79715 6 1 34 LEU HD21 H 26.530 42.194 87.741 1.00 . F F . 34 LEU HD21 1 1
10 79716 6 1 34 LEU HD22 H 27.281 43.271 88.916 1.00 . F F . 34 LEU HD22 1 1
10 79717 6 1 34 LEU HD23 H 28.225 42.632 87.574 1.00 . F F . 34 LEU HD23 1 1
10 79718 6 1 34 LEU HG H 26.503 43.847 86.045 1.00 . F F . 34 LEU HG 1 1
10 79719 6 1 34 LEU N N 23.306 45.369 87.835 1.00 . F F . 34 LEU N 1 1
10 79720 6 1 34 LEU O O 24.074 43.084 89.309 1.00 . F F . 34 LEU O 1 1
10 79721 6 1 35 MET C C 24.732 39.613 87.304 1.00 . F F . 35 MET C 1 1
10 79722 6 1 35 MET CA C 23.893 40.715 87.941 1.00 . F F . 35 MET CA 1 1
10 79723 6 1 35 MET CB C 22.421 40.326 87.816 1.00 . F F . 35 MET CB 1 1
10 79724 6 1 35 MET CE C 19.830 39.168 88.904 1.00 . F F . 35 MET CE 1 1
10 79725 6 1 35 MET CG C 21.555 41.239 88.685 1.00 . F F . 35 MET CG 1 1
10 79726 6 1 35 MET H H 24.158 42.111 86.340 1.00 . F F . 35 MET H 1 1
10 79727 6 1 35 MET HA H 24.141 40.764 88.992 1.00 . F F . 35 MET HA 1 1
10 79728 6 1 35 MET HB2 H 22.116 40.417 86.786 1.00 . F F . 35 MET HB2 1 1
10 79729 6 1 35 MET HB3 H 22.297 39.303 88.138 1.00 . F F . 35 MET HB3 1 1
10 79730 6 1 35 MET HE1 H 18.851 38.905 89.283 1.00 . F F . 35 MET HE1 1 1
10 79731 6 1 35 MET HE2 H 20.561 39.046 89.687 1.00 . F F . 35 MET HE2 1 1
10 79732 6 1 35 MET HE3 H 20.085 38.525 88.073 1.00 . F F . 35 MET HE3 1 1
10 79733 6 1 35 MET HG2 H 21.766 41.055 89.728 1.00 . F F . 35 MET HG2 1 1
10 79734 6 1 35 MET HG3 H 21.762 42.271 88.450 1.00 . F F . 35 MET HG3 1 1
10 79735 6 1 35 MET N N 24.099 42.030 87.321 1.00 . F F . 35 MET N 1 1
10 79736 6 1 35 MET O O 24.943 39.586 86.091 1.00 . F F . 35 MET O 1 1
10 79737 6 1 35 MET SD S 19.813 40.888 88.351 1.00 . F F . 35 MET SD 1 1
10 79738 6 1 36 VAL C C 25.546 36.304 88.534 1.00 . F F . 36 VAL C 1 1
10 79739 6 1 36 VAL CA C 25.931 37.519 87.698 1.00 . F F . 36 VAL CA 1 1
10 79740 6 1 36 VAL CB C 27.427 37.792 87.877 1.00 . F F . 36 VAL CB 1 1
10 79741 6 1 36 VAL CG1 C 27.703 38.165 89.335 1.00 . F F . 36 VAL CG1 1 1
10 79742 6 1 36 VAL CG2 C 28.227 36.540 87.518 1.00 . F F . 36 VAL CG2 1 1
10 79743 6 1 36 VAL H H 24.929 38.740 89.100 1.00 . F F . 36 VAL H 1 1
10 79744 6 1 36 VAL HA H 25.717 37.319 86.660 1.00 . F F . 36 VAL HA 1 1
10 79745 6 1 36 VAL HB H 27.725 38.611 87.241 1.00 . F F . 36 VAL HB 1 1
10 79746 6 1 36 VAL HG11 H 27.050 38.972 89.630 1.00 . F F . 36 VAL HG11 1 1
10 79747 6 1 36 VAL HG12 H 28.733 38.478 89.436 1.00 . F F . 36 VAL HG12 1 1
10 79748 6 1 36 VAL HG13 H 27.525 37.307 89.967 1.00 . F F . 36 VAL HG13 1 1
10 79749 6 1 36 VAL HG21 H 27.881 36.149 86.572 1.00 . F F . 36 VAL HG21 1 1
10 79750 6 1 36 VAL HG22 H 28.094 35.793 88.287 1.00 . F F . 36 VAL HG22 1 1
10 79751 6 1 36 VAL HG23 H 29.273 36.795 87.441 1.00 . F F . 36 VAL HG23 1 1
10 79752 6 1 36 VAL N N 25.163 38.673 88.151 1.00 . F F . 36 VAL N 1 1
10 79753 6 1 36 VAL O O 25.269 36.436 89.727 1.00 . F F . 36 VAL O 1 1
10 79754 6 1 37 GLY C C 26.157 32.792 88.308 1.00 . F F . 37 GLY C 1 1
10 79755 6 1 37 GLY CA C 25.221 33.921 88.668 1.00 . F F . 37 GLY CA 1 1
10 79756 6 1 37 GLY H H 25.794 35.072 86.982 1.00 . F F . 37 GLY H 1 1
10 79757 6 1 37 GLY HA2 H 25.291 34.103 89.733 1.00 . F F . 37 GLY HA2 1 1
10 79758 6 1 37 GLY HA3 H 24.211 33.626 88.428 1.00 . F F . 37 GLY HA3 1 1
10 79759 6 1 37 GLY N N 25.549 35.131 87.930 1.00 . F F . 37 GLY N 1 1
10 79760 6 1 37 GLY O O 25.967 32.134 87.285 1.00 . F F . 37 GLY O 1 1
10 79761 6 1 38 GLY C C 29.470 31.576 89.430 1.00 . F F . 38 GLY C 1 1
10 79762 6 1 38 GLY CA C 28.039 31.365 88.913 1.00 . F F . 38 GLY CA 1 1
10 79763 6 1 38 GLY H H 27.226 33.019 89.995 1.00 . F F . 38 GLY H 1 1
10 79764 6 1 38 GLY HA2 H 27.623 30.498 89.398 1.00 . F F . 38 GLY HA2 1 1
10 79765 6 1 38 GLY HA3 H 28.081 31.177 87.848 1.00 . F F . 38 GLY HA3 1 1
10 79766 6 1 38 GLY N N 27.138 32.502 89.166 1.00 . F F . 38 GLY N 1 1
10 79767 6 1 38 GLY O O 29.874 30.978 90.426 1.00 . F F . 38 GLY O 1 1
10 79768 6 1 39 VAL C C 31.969 34.164 88.757 1.00 . F F . 39 VAL C 1 1
10 79769 6 1 39 VAL CA C 31.619 32.716 89.101 1.00 . F F . 39 VAL CA 1 1
10 79770 6 1 39 VAL CB C 32.576 31.768 88.367 1.00 . F F . 39 VAL CB 1 1
10 79771 6 1 39 VAL CG1 C 34.024 32.112 88.732 1.00 . F F . 39 VAL CG1 1 1
10 79772 6 1 39 VAL CG2 C 32.277 30.322 88.774 1.00 . F F . 39 VAL CG2 1 1
10 79773 6 1 39 VAL H H 29.850 32.859 87.949 1.00 . F F . 39 VAL H 1 1
10 79774 6 1 39 VAL HA H 31.742 32.574 90.166 1.00 . F F . 39 VAL HA 1 1
10 79775 6 1 39 VAL HB H 32.444 31.876 87.302 1.00 . F F . 39 VAL HB 1 1
10 79776 6 1 39 VAL HG11 H 34.329 32.999 88.199 1.00 . F F . 39 VAL HG11 1 1
10 79777 6 1 39 VAL HG12 H 34.671 31.293 88.458 1.00 . F F . 39 VAL HG12 1 1
10 79778 6 1 39 VAL HG13 H 34.097 32.289 89.795 1.00 . F F . 39 VAL HG13 1 1
10 79779 6 1 39 VAL HG21 H 31.381 29.990 88.277 1.00 . F F . 39 VAL HG21 1 1
10 79780 6 1 39 VAL HG22 H 32.135 30.269 89.843 1.00 . F F . 39 VAL HG22 1 1
10 79781 6 1 39 VAL HG23 H 33.102 29.687 88.488 1.00 . F F . 39 VAL HG23 1 1
10 79782 6 1 39 VAL N N 30.231 32.424 88.734 1.00 . F F . 39 VAL N 1 1
10 79783 6 1 39 VAL O O 31.257 34.826 88.003 1.00 . F F . 39 VAL O 1 1
10 79784 6 1 40 VAL C C 34.971 36.189 89.455 1.00 . F F . 40 VAL C 1 1
10 79785 6 1 40 VAL CA C 33.493 36.030 89.103 1.00 . F F . 40 VAL CA 1 1
10 79786 6 1 40 VAL CB C 32.657 36.992 89.950 1.00 . F F . 40 VAL CB 1 1
10 79787 6 1 40 VAL CG1 C 32.826 36.646 91.431 1.00 . F F . 40 VAL CG1 1 1
10 79788 6 1 40 VAL CG2 C 33.125 38.431 89.709 1.00 . F F . 40 VAL CG2 1 1
10 79789 6 1 40 VAL H H 33.579 34.086 89.945 1.00 . F F . 40 VAL H 1 1
10 79790 6 1 40 VAL HA H 33.353 36.269 88.060 1.00 . F F . 40 VAL HA 1 1
10 79791 6 1 40 VAL HB H 31.616 36.900 89.675 1.00 . F F . 40 VAL HB 1 1
10 79792 6 1 40 VAL HG11 H 33.805 36.957 91.763 1.00 . F F . 40 VAL HG11 1 1
10 79793 6 1 40 VAL HG12 H 32.722 35.579 91.565 1.00 . F F . 40 VAL HG12 1 1
10 79794 6 1 40 VAL HG13 H 32.072 37.157 92.009 1.00 . F F . 40 VAL HG13 1 1
10 79795 6 1 40 VAL HG21 H 32.431 39.116 90.171 1.00 . F F . 40 VAL HG21 1 1
10 79796 6 1 40 VAL HG22 H 33.168 38.625 88.648 1.00 . F F . 40 VAL HG22 1 1
10 79797 6 1 40 VAL HG23 H 34.106 38.568 90.142 1.00 . F F . 40 VAL HG23 1 1
10 79798 6 1 40 VAL N N 33.060 34.656 89.340 1.00 . F F . 40 VAL N 1 1
10 79799 6 1 40 VAL O O 35.449 35.420 90.273 1.00 . F F . 40 VAL O 1 1
10 79800 6 1 40 VAL OXT O 35.601 37.074 88.899 1.00 . F F . 40 VAL OXT 1 1
10 79801 7 1 9 GLY C C -3.440 16.967 51.348 1.00 . G G . 9 GLY C 1 1
10 79802 7 1 9 GLY CA C -4.899 16.538 51.234 1.00 . G G . 9 GLY CA 1 1
10 79803 7 1 9 GLY H H -6.621 17.701 51.378 1.00 . G G . 9 GLY H 1 1
10 79804 7 1 9 GLY HA2 H -5.242 16.155 52.186 1.00 . G G . 9 GLY HA2 1 1
10 79805 7 1 9 GLY HA3 H -4.987 15.768 50.483 1.00 . G G . 9 GLY HA3 1 1
10 79806 7 1 9 GLY N N -5.732 17.711 50.841 1.00 . G G . 9 GLY N 1 1
10 79807 7 1 9 GLY O O -2.754 17.134 50.340 1.00 . G G . 9 GLY O 1 1
10 79808 7 1 10 TYR C C -0.806 16.437 53.508 1.00 . G G . 10 TYR C 1 1
10 79809 7 1 10 TYR CA C -1.581 17.558 52.827 1.00 . G G . 10 TYR CA 1 1
10 79810 7 1 10 TYR CB C -1.559 18.803 53.714 1.00 . G G . 10 TYR CB 1 1
10 79811 7 1 10 TYR CD1 C -3.587 20.134 53.040 1.00 . G G . 10 TYR CD1 1 1
10 79812 7 1 10 TYR CD2 C -1.408 20.850 52.252 1.00 . G G . 10 TYR CD2 1 1
10 79813 7 1 10 TYR CE1 C -4.183 21.209 52.370 1.00 . G G . 10 TYR CE1 1 1
10 79814 7 1 10 TYR CE2 C -2.005 21.924 51.580 1.00 . G G . 10 TYR CE2 1 1
10 79815 7 1 10 TYR CG C -2.200 19.956 52.982 1.00 . G G . 10 TYR CG 1 1
10 79816 7 1 10 TYR CZ C -3.392 22.103 51.640 1.00 . G G . 10 TYR CZ 1 1
10 79817 7 1 10 TYR H H -3.562 16.998 53.348 1.00 . G G . 10 TYR H 1 1
10 79818 7 1 10 TYR HA H -1.101 17.792 51.886 1.00 . G G . 10 TYR HA 1 1
10 79819 7 1 10 TYR HB2 H -2.107 18.606 54.623 1.00 . G G . 10 TYR HB2 1 1
10 79820 7 1 10 TYR HB3 H -0.536 19.054 53.956 1.00 . G G . 10 TYR HB3 1 1
10 79821 7 1 10 TYR HD1 H -4.198 19.443 53.602 1.00 . G G . 10 TYR HD1 1 1
10 79822 7 1 10 TYR HD2 H -0.339 20.711 52.204 1.00 . G G . 10 TYR HD2 1 1
10 79823 7 1 10 TYR HE1 H -5.253 21.346 52.415 1.00 . G G . 10 TYR HE1 1 1
10 79824 7 1 10 TYR HE2 H -1.396 22.614 51.015 1.00 . G G . 10 TYR HE2 1 1
10 79825 7 1 10 TYR HH H -3.532 23.969 51.264 1.00 . G G . 10 TYR HH 1 1
10 79826 7 1 10 TYR N N -2.967 17.146 52.584 1.00 . G G . 10 TYR N 1 1
10 79827 7 1 10 TYR O O -1.289 15.825 54.461 1.00 . G G . 10 TYR O 1 1
10 79828 7 1 10 TYR OH O -3.978 23.166 50.983 1.00 . G G . 10 TYR OH 1 1
10 79829 7 1 11 GLU C C 2.721 15.432 53.388 1.00 . G G . 11 GLU C 1 1
10 79830 7 1 11 GLU CA C 1.237 15.111 53.575 1.00 . G G . 11 GLU CA 1 1
10 79831 7 1 11 GLU CB C 0.904 13.781 52.895 1.00 . G G . 11 GLU CB 1 1
10 79832 7 1 11 GLU CD C 1.313 11.312 52.945 1.00 . G G . 11 GLU CD 1 1
10 79833 7 1 11 GLU CG C 1.724 12.658 53.531 1.00 . G G . 11 GLU CG 1 1
10 79834 7 1 11 GLU H H 0.731 16.688 52.249 1.00 . G G . 11 GLU H 1 1
10 79835 7 1 11 GLU HA H 1.033 15.020 54.632 1.00 . G G . 11 GLU HA 1 1
10 79836 7 1 11 GLU HB2 H -0.151 13.571 53.014 1.00 . G G . 11 GLU HB2 1 1
10 79837 7 1 11 GLU HB3 H 1.140 13.846 51.843 1.00 . G G . 11 GLU HB3 1 1
10 79838 7 1 11 GLU HG2 H 2.774 12.825 53.336 1.00 . G G . 11 GLU HG2 1 1
10 79839 7 1 11 GLU HG3 H 1.555 12.651 54.597 1.00 . G G . 11 GLU HG3 1 1
10 79840 7 1 11 GLU N N 0.401 16.170 53.012 1.00 . G G . 11 GLU N 1 1
10 79841 7 1 11 GLU O O 3.095 16.159 52.468 1.00 . G G . 11 GLU O 1 1
10 79842 7 1 11 GLU OE1 O 0.263 11.252 52.324 1.00 . G G . 11 GLU OE1 1 1
10 79843 7 1 11 GLU OE2 O 2.054 10.361 53.125 1.00 . G G . 11 GLU OE2 1 1
10 79844 7 1 12 VAL C C 5.767 13.794 54.050 1.00 . G G . 12 VAL C 1 1
10 79845 7 1 12 VAL CA C 5.013 15.113 54.205 1.00 . G G . 12 VAL CA 1 1
10 79846 7 1 12 VAL CB C 5.489 15.831 55.468 1.00 . G G . 12 VAL CB 1 1
10 79847 7 1 12 VAL CG1 C 7.007 16.029 55.404 1.00 . G G . 12 VAL CG1 1 1
10 79848 7 1 12 VAL CG2 C 4.803 17.194 55.558 1.00 . G G . 12 VAL CG2 1 1
10 79849 7 1 12 VAL H H 3.203 14.316 54.983 1.00 . G G . 12 VAL H 1 1
10 79850 7 1 12 VAL HA H 5.240 15.737 53.351 1.00 . G G . 12 VAL HA 1 1
10 79851 7 1 12 VAL HB H 5.240 15.240 56.334 1.00 . G G . 12 VAL HB 1 1
10 79852 7 1 12 VAL HG11 H 7.502 15.084 55.575 1.00 . G G . 12 VAL HG11 1 1
10 79853 7 1 12 VAL HG12 H 7.310 16.735 56.162 1.00 . G G . 12 VAL HG12 1 1
10 79854 7 1 12 VAL HG13 H 7.280 16.407 54.430 1.00 . G G . 12 VAL HG13 1 1
10 79855 7 1 12 VAL HG21 H 5.105 17.692 56.467 1.00 . G G . 12 VAL HG21 1 1
10 79856 7 1 12 VAL HG22 H 3.731 17.058 55.562 1.00 . G G . 12 VAL HG22 1 1
10 79857 7 1 12 VAL HG23 H 5.086 17.794 54.707 1.00 . G G . 12 VAL HG23 1 1
10 79858 7 1 12 VAL N N 3.563 14.885 54.272 1.00 . G G . 12 VAL N 1 1
10 79859 7 1 12 VAL O O 5.488 12.815 54.743 1.00 . G G . 12 VAL O 1 1
10 79860 7 1 13 HIS C C 8.930 12.738 53.445 1.00 . G G . 13 HIS C 1 1
10 79861 7 1 13 HIS CA C 7.536 12.597 52.840 1.00 . G G . 13 HIS CA 1 1
10 79862 7 1 13 HIS CB C 7.664 12.402 51.327 1.00 . G G . 13 HIS CB 1 1
10 79863 7 1 13 HIS CD2 C 5.524 12.917 49.892 1.00 . G G . 13 HIS CD2 1 1
10 79864 7 1 13 HIS CE1 C 4.417 11.103 50.313 1.00 . G G . 13 HIS CE1 1 1
10 79865 7 1 13 HIS CG C 6.304 12.161 50.731 1.00 . G G . 13 HIS CG 1 1
10 79866 7 1 13 HIS H H 6.889 14.602 52.602 1.00 . G G . 13 HIS H 1 1
10 79867 7 1 13 HIS HA H 7.056 11.724 53.263 1.00 . G G . 13 HIS HA 1 1
10 79868 7 1 13 HIS HB2 H 8.100 13.287 50.886 1.00 . G G . 13 HIS HB2 1 1
10 79869 7 1 13 HIS HB3 H 8.300 11.552 51.127 1.00 . G G . 13 HIS HB3 1 1
10 79870 7 1 13 HIS HD2 H 5.796 13.884 49.494 1.00 . G G . 13 HIS HD2 1 1
10 79871 7 1 13 HIS HE1 H 3.647 10.346 50.324 1.00 . G G . 13 HIS HE1 1 1
10 79872 7 1 13 HIS HE2 H 3.592 12.551 49.065 1.00 . G G . 13 HIS HE2 1 1
10 79873 7 1 13 HIS N N 6.726 13.787 53.119 1.00 . G G . 13 HIS N 1 1
10 79874 7 1 13 HIS ND1 N 5.578 11.009 50.986 1.00 . G G . 13 HIS ND1 1 1
10 79875 7 1 13 HIS NE2 N 4.333 12.247 49.629 1.00 . G G . 13 HIS NE2 1 1
10 79876 7 1 13 HIS O O 9.391 13.846 53.721 1.00 . G G . 13 HIS O 1 1
10 79877 7 1 14 HIS C C 11.998 11.789 53.150 1.00 . G G . 14 HIS C 1 1
10 79878 7 1 14 HIS CA C 10.933 11.592 54.236 1.00 . G G . 14 HIS CA 1 1
10 79879 7 1 14 HIS CB C 11.125 10.228 54.908 1.00 . G G . 14 HIS CB 1 1
10 79880 7 1 14 HIS CD2 C 13.723 9.956 55.122 1.00 . G G . 14 HIS CD2 1 1
10 79881 7 1 14 HIS CE1 C 13.865 10.098 57.280 1.00 . G G . 14 HIS CE1 1 1
10 79882 7 1 14 HIS CG C 12.452 10.149 55.596 1.00 . G G . 14 HIS CG 1 1
10 79883 7 1 14 HIS H H 9.166 10.753 53.417 1.00 . G G . 14 HIS H 1 1
10 79884 7 1 14 HIS HA H 11.017 12.371 54.977 1.00 . G G . 14 HIS HA 1 1
10 79885 7 1 14 HIS HB2 H 10.344 10.076 55.634 1.00 . G G . 14 HIS HB2 1 1
10 79886 7 1 14 HIS HB3 H 11.066 9.453 54.158 1.00 . G G . 14 HIS HB3 1 1
10 79887 7 1 14 HIS HD2 H 13.990 9.840 54.082 1.00 . G G . 14 HIS HD2 1 1
10 79888 7 1 14 HIS HE1 H 14.252 10.113 58.288 1.00 . G G . 14 HIS HE1 1 1
10 79889 7 1 14 HIS HE2 H 15.588 9.800 56.146 1.00 . G G . 14 HIS HE2 1 1
10 79890 7 1 14 HIS N N 9.591 11.603 53.653 1.00 . G G . 14 HIS N 1 1
10 79891 7 1 14 HIS ND1 N 12.567 10.238 56.972 1.00 . G G . 14 HIS ND1 1 1
10 79892 7 1 14 HIS NE2 N 14.616 9.923 56.187 1.00 . G G . 14 HIS NE2 1 1
10 79893 7 1 14 HIS O O 11.706 11.653 51.963 1.00 . G G . 14 HIS O 1 1
10 79894 7 1 15 GLN C C 15.674 11.937 53.264 1.00 . G G . 15 GLN C 1 1
10 79895 7 1 15 GLN CA C 14.336 12.234 52.600 1.00 . G G . 15 GLN CA 1 1
10 79896 7 1 15 GLN CB C 14.384 13.670 52.057 1.00 . G G . 15 GLN CB 1 1
10 79897 7 1 15 GLN CD C 13.305 15.333 50.533 1.00 . G G . 15 GLN CD 1 1
10 79898 7 1 15 GLN CG C 13.178 13.946 51.157 1.00 . G G . 15 GLN CG 1 1
10 79899 7 1 15 GLN H H 13.431 12.139 54.519 1.00 . G G . 15 GLN H 1 1
10 79900 7 1 15 GLN HA H 14.193 11.551 51.776 1.00 . G G . 15 GLN HA 1 1
10 79901 7 1 15 GLN HB2 H 14.377 14.364 52.885 1.00 . G G . 15 GLN HB2 1 1
10 79902 7 1 15 GLN HB3 H 15.292 13.805 51.487 1.00 . G G . 15 GLN HB3 1 1
10 79903 7 1 15 GLN HE21 H 11.571 15.221 49.572 1.00 . G G . 15 GLN HE21 1 1
10 79904 7 1 15 GLN HE22 H 12.431 16.667 49.350 1.00 . G G . 15 GLN HE22 1 1
10 79905 7 1 15 GLN HG2 H 13.131 13.202 50.377 1.00 . G G . 15 GLN HG2 1 1
10 79906 7 1 15 GLN HG3 H 12.275 13.911 51.744 1.00 . G G . 15 GLN HG3 1 1
10 79907 7 1 15 GLN N N 13.243 12.068 53.560 1.00 . G G . 15 GLN N 1 1
10 79908 7 1 15 GLN NE2 N 12.357 15.777 49.753 1.00 . G G . 15 GLN NE2 1 1
10 79909 7 1 15 GLN O O 15.911 12.308 54.413 1.00 . G G . 15 GLN O 1 1
10 79910 7 1 15 GLN OE1 O 14.297 16.026 50.756 1.00 . G G . 15 GLN OE1 1 1
10 79911 7 1 16 LYS C C 18.892 12.110 52.725 1.00 . G G . 16 LYS C 1 1
10 79912 7 1 16 LYS CA C 17.900 10.970 52.992 1.00 . G G . 16 LYS CA 1 1
10 79913 7 1 16 LYS CB C 18.391 9.692 52.309 1.00 . G G . 16 LYS CB 1 1
10 79914 7 1 16 LYS CD C 18.017 7.219 52.108 1.00 . G G . 16 LYS CD 1 1
10 79915 7 1 16 LYS CE C 17.181 6.039 52.614 1.00 . G G . 16 LYS CE 1 1
10 79916 7 1 16 LYS CG C 17.544 8.508 52.786 1.00 . G G . 16 LYS CG 1 1
10 79917 7 1 16 LYS H H 16.307 11.052 51.594 1.00 . G G . 16 LYS H 1 1
10 79918 7 1 16 LYS HA H 17.857 10.793 54.053 1.00 . G G . 16 LYS HA 1 1
10 79919 7 1 16 LYS HB2 H 18.299 9.797 51.237 1.00 . G G . 16 LYS HB2 1 1
10 79920 7 1 16 LYS HB3 H 19.425 9.521 52.567 1.00 . G G . 16 LYS HB3 1 1
10 79921 7 1 16 LYS HD2 H 17.897 7.311 51.037 1.00 . G G . 16 LYS HD2 1 1
10 79922 7 1 16 LYS HD3 H 19.057 7.049 52.342 1.00 . G G . 16 LYS HD3 1 1
10 79923 7 1 16 LYS HE2 H 17.308 5.942 53.682 1.00 . G G . 16 LYS HE2 1 1
10 79924 7 1 16 LYS HE3 H 16.139 6.213 52.392 1.00 . G G . 16 LYS HE3 1 1
10 79925 7 1 16 LYS HG2 H 17.641 8.408 53.858 1.00 . G G . 16 LYS HG2 1 1
10 79926 7 1 16 LYS HG3 H 16.508 8.684 52.536 1.00 . G G . 16 LYS HG3 1 1
10 79927 7 1 16 LYS HZ1 H 17.431 4.841 50.929 1.00 . G G . 16 LYS HZ1 1 1
10 79928 7 1 16 LYS HZ2 H 17.118 3.972 52.354 1.00 . G G . 16 LYS HZ2 1 1
10 79929 7 1 16 LYS HZ3 H 18.650 4.655 52.092 1.00 . G G . 16 LYS HZ3 1 1
10 79930 7 1 16 LYS N N 16.555 11.297 52.511 1.00 . G G . 16 LYS N 1 1
10 79931 7 1 16 LYS NZ N 17.629 4.782 51.947 1.00 . G G . 16 LYS NZ 1 1
10 79932 7 1 16 LYS O O 19.269 12.328 51.574 1.00 . G G . 16 LYS O 1 1
10 79933 7 1 17 LEU C C 21.617 13.544 54.393 1.00 . G G . 17 LEU C 1 1
10 79934 7 1 17 LEU CA C 20.359 13.887 53.586 1.00 . G G . 17 LEU CA 1 1
10 79935 7 1 17 LEU CB C 19.804 15.250 54.041 1.00 . G G . 17 LEU CB 1 1
10 79936 7 1 17 LEU CD1 C 17.737 15.016 52.604 1.00 . G G . 17 LEU CD1 1 1
10 79937 7 1 17 LEU CD2 C 18.511 17.278 53.402 1.00 . G G . 17 LEU CD2 1 1
10 79938 7 1 17 LEU CG C 18.963 15.891 52.930 1.00 . G G . 17 LEU CG 1 1
10 79939 7 1 17 LEU H H 19.071 12.598 54.687 1.00 . G G . 17 LEU H 1 1
10 79940 7 1 17 LEU HA H 20.635 13.951 52.540 1.00 . G G . 17 LEU HA 1 1
10 79941 7 1 17 LEU HB2 H 19.191 15.113 54.910 1.00 . G G . 17 LEU HB2 1 1
10 79942 7 1 17 LEU HB3 H 20.622 15.911 54.285 1.00 . G G . 17 LEU HB3 1 1
10 79943 7 1 17 LEU HD11 H 16.912 15.640 52.285 1.00 . G G . 17 LEU HD11 1 1
10 79944 7 1 17 LEU HD12 H 17.440 14.453 53.477 1.00 . G G . 17 LEU HD12 1 1
10 79945 7 1 17 LEU HD13 H 17.989 14.335 51.806 1.00 . G G . 17 LEU HD13 1 1
10 79946 7 1 17 LEU HD21 H 19.365 17.936 53.451 1.00 . G G . 17 LEU HD21 1 1
10 79947 7 1 17 LEU HD22 H 18.063 17.195 54.380 1.00 . G G . 17 LEU HD22 1 1
10 79948 7 1 17 LEU HD23 H 17.787 17.678 52.707 1.00 . G G . 17 LEU HD23 1 1
10 79949 7 1 17 LEU HG H 19.569 15.997 52.041 1.00 . G G . 17 LEU HG 1 1
10 79950 7 1 17 LEU N N 19.360 12.813 53.772 1.00 . G G . 17 LEU N 1 1
10 79951 7 1 17 LEU O O 21.592 13.516 55.630 1.00 . G G . 17 LEU O 1 1
10 79952 7 1 18 VAL C C 25.117 13.812 53.854 1.00 . G G . 18 VAL C 1 1
10 79953 7 1 18 VAL CA C 23.979 12.905 54.321 1.00 . G G . 18 VAL CA 1 1
10 79954 7 1 18 VAL CB C 24.315 11.446 53.969 1.00 . G G . 18 VAL CB 1 1
10 79955 7 1 18 VAL CG1 C 25.735 11.105 54.441 1.00 . G G . 18 VAL CG1 1 1
10 79956 7 1 18 VAL CG2 C 23.308 10.500 54.638 1.00 . G G . 18 VAL CG2 1 1
10 79957 7 1 18 VAL H H 22.666 13.303 52.700 1.00 . G G . 18 VAL H 1 1
10 79958 7 1 18 VAL HA H 23.885 12.994 55.390 1.00 . G G . 18 VAL HA 1 1
10 79959 7 1 18 VAL HB H 24.262 11.321 52.896 1.00 . G G . 18 VAL HB 1 1
10 79960 7 1 18 VAL HG11 H 25.894 11.511 55.429 1.00 . G G . 18 VAL HG11 1 1
10 79961 7 1 18 VAL HG12 H 26.453 11.533 53.757 1.00 . G G . 18 VAL HG12 1 1
10 79962 7 1 18 VAL HG13 H 25.858 10.031 54.469 1.00 . G G . 18 VAL HG13 1 1
10 79963 7 1 18 VAL HG21 H 22.317 10.926 54.584 1.00 . G G . 18 VAL HG21 1 1
10 79964 7 1 18 VAL HG22 H 23.580 10.351 55.669 1.00 . G G . 18 VAL HG22 1 1
10 79965 7 1 18 VAL HG23 H 23.316 9.549 54.126 1.00 . G G . 18 VAL HG23 1 1
10 79966 7 1 18 VAL N N 22.712 13.272 53.679 1.00 . G G . 18 VAL N 1 1
10 79967 7 1 18 VAL O O 25.306 14.017 52.656 1.00 . G G . 18 VAL O 1 1
10 79968 7 1 19 PHE C C 28.279 14.731 55.228 1.00 . G G . 19 PHE C 1 1
10 79969 7 1 19 PHE CA C 27.023 15.207 54.496 1.00 . G G . 19 PHE CA 1 1
10 79970 7 1 19 PHE CB C 26.710 16.644 54.912 1.00 . G G . 19 PHE CB 1 1
10 79971 7 1 19 PHE CD1 C 25.985 17.664 52.724 1.00 . G G . 19 PHE CD1 1 1
10 79972 7 1 19 PHE CD2 C 24.316 17.279 54.439 1.00 . G G . 19 PHE CD2 1 1
10 79973 7 1 19 PHE CE1 C 24.998 18.188 51.881 1.00 . G G . 19 PHE CE1 1 1
10 79974 7 1 19 PHE CE2 C 23.329 17.803 53.597 1.00 . G G . 19 PHE CE2 1 1
10 79975 7 1 19 PHE CG C 25.644 17.209 54.003 1.00 . G G . 19 PHE CG 1 1
10 79976 7 1 19 PHE CZ C 23.670 18.257 52.318 1.00 . G G . 19 PHE CZ 1 1
10 79977 7 1 19 PHE H H 25.694 14.131 55.752 1.00 . G G . 19 PHE H 1 1
10 79978 7 1 19 PHE HA H 27.212 15.186 53.432 1.00 . G G . 19 PHE HA 1 1
10 79979 7 1 19 PHE HB2 H 26.356 16.654 55.932 1.00 . G G . 19 PHE HB2 1 1
10 79980 7 1 19 PHE HB3 H 27.604 17.245 54.833 1.00 . G G . 19 PHE HB3 1 1
10 79981 7 1 19 PHE HD1 H 27.010 17.608 52.386 1.00 . G G . 19 PHE HD1 1 1
10 79982 7 1 19 PHE HD2 H 24.053 16.927 55.427 1.00 . G G . 19 PHE HD2 1 1
10 79983 7 1 19 PHE HE1 H 25.261 18.537 50.893 1.00 . G G . 19 PHE HE1 1 1
10 79984 7 1 19 PHE HE2 H 22.304 17.856 53.934 1.00 . G G . 19 PHE HE2 1 1
10 79985 7 1 19 PHE HZ H 22.908 18.661 51.668 1.00 . G G . 19 PHE HZ 1 1
10 79986 7 1 19 PHE N N 25.885 14.338 54.812 1.00 . G G . 19 PHE N 1 1
10 79987 7 1 19 PHE O O 28.263 14.538 56.443 1.00 . G G . 19 PHE O 1 1
10 79988 7 1 20 PHE C C 31.755 15.057 54.635 1.00 . G G . 20 PHE C 1 1
10 79989 7 1 20 PHE CA C 30.643 14.108 55.069 1.00 . G G . 20 PHE CA 1 1
10 79990 7 1 20 PHE CB C 30.956 12.681 54.602 1.00 . G G . 20 PHE CB 1 1
10 79991 7 1 20 PHE CD1 C 32.623 11.975 56.360 1.00 . G G . 20 PHE CD1 1 1
10 79992 7 1 20 PHE CD2 C 33.383 12.234 54.070 1.00 . G G . 20 PHE CD2 1 1
10 79993 7 1 20 PHE CE1 C 33.917 11.606 56.746 1.00 . G G . 20 PHE CE1 1 1
10 79994 7 1 20 PHE CE2 C 34.676 11.865 54.458 1.00 . G G . 20 PHE CE2 1 1
10 79995 7 1 20 PHE CG C 32.355 12.289 55.021 1.00 . G G . 20 PHE CG 1 1
10 79996 7 1 20 PHE CZ C 34.944 11.551 55.796 1.00 . G G . 20 PHE CZ 1 1
10 79997 7 1 20 PHE H H 29.329 14.723 53.520 1.00 . G G . 20 PHE H 1 1
10 79998 7 1 20 PHE HA H 30.573 14.119 56.149 1.00 . G G . 20 PHE HA 1 1
10 79999 7 1 20 PHE HB2 H 30.246 11.998 55.046 1.00 . G G . 20 PHE HB2 1 1
10 80000 7 1 20 PHE HB3 H 30.875 12.630 53.526 1.00 . G G . 20 PHE HB3 1 1
10 80001 7 1 20 PHE HD1 H 31.832 12.018 57.093 1.00 . G G . 20 PHE HD1 1 1
10 80002 7 1 20 PHE HD2 H 33.177 12.477 53.039 1.00 . G G . 20 PHE HD2 1 1
10 80003 7 1 20 PHE HE1 H 34.124 11.363 57.778 1.00 . G G . 20 PHE HE1 1 1
10 80004 7 1 20 PHE HE2 H 35.467 11.824 53.725 1.00 . G G . 20 PHE HE2 1 1
10 80005 7 1 20 PHE HZ H 35.941 11.266 56.094 1.00 . G G . 20 PHE HZ 1 1
10 80006 7 1 20 PHE N N 29.371 14.550 54.484 1.00 . G G . 20 PHE N 1 1
10 80007 7 1 20 PHE O O 31.918 15.320 53.444 1.00 . G G . 20 PHE O 1 1
10 80008 7 1 21 ALA C C 34.925 16.078 55.849 1.00 . G G . 21 ALA C 1 1
10 80009 7 1 21 ALA CA C 33.581 16.541 55.296 1.00 . G G . 21 ALA CA 1 1
10 80010 7 1 21 ALA CB C 33.236 17.908 55.885 1.00 . G G . 21 ALA CB 1 1
10 80011 7 1 21 ALA H H 32.322 15.370 56.540 1.00 . G G . 21 ALA H 1 1
10 80012 7 1 21 ALA HA H 33.675 16.649 54.224 1.00 . G G . 21 ALA HA 1 1
10 80013 7 1 21 ALA HB1 H 33.405 17.895 56.952 1.00 . G G . 21 ALA HB1 1 1
10 80014 7 1 21 ALA HB2 H 32.198 18.131 55.687 1.00 . G G . 21 ALA HB2 1 1
10 80015 7 1 21 ALA HB3 H 33.859 18.664 55.430 1.00 . G G . 21 ALA HB3 1 1
10 80016 7 1 21 ALA N N 32.504 15.593 55.603 1.00 . G G . 21 ALA N 1 1
10 80017 7 1 21 ALA O O 35.092 15.861 57.057 1.00 . G G . 21 ALA O 1 1
10 80018 7 1 22 GLU C C 38.236 16.609 54.849 1.00 . G G . 22 GLU C 1 1
10 80019 7 1 22 GLU CA C 37.243 15.532 55.284 1.00 . G G . 22 GLU CA 1 1
10 80020 7 1 22 GLU CB C 37.576 14.214 54.581 1.00 . G G . 22 GLU CB 1 1
10 80021 7 1 22 GLU CD C 39.292 12.404 54.355 1.00 . G G . 22 GLU CD 1 1
10 80022 7 1 22 GLU CG C 38.970 13.744 55.005 1.00 . G G . 22 GLU CG 1 1
10 80023 7 1 22 GLU H H 35.707 16.133 53.993 1.00 . G G . 22 GLU H 1 1
10 80024 7 1 22 GLU HA H 37.321 15.389 56.353 1.00 . G G . 22 GLU HA 1 1
10 80025 7 1 22 GLU HB2 H 36.845 13.466 54.854 1.00 . G G . 22 GLU HB2 1 1
10 80026 7 1 22 GLU HB3 H 37.560 14.363 53.510 1.00 . G G . 22 GLU HB3 1 1
10 80027 7 1 22 GLU HG2 H 39.703 14.475 54.697 1.00 . G G . 22 GLU HG2 1 1
10 80028 7 1 22 GLU HG3 H 39.000 13.636 56.079 1.00 . G G . 22 GLU HG3 1 1
10 80029 7 1 22 GLU N N 35.892 15.947 54.937 1.00 . G G . 22 GLU N 1 1
10 80030 7 1 22 GLU O O 38.178 17.117 53.729 1.00 . G G . 22 GLU O 1 1
10 80031 7 1 22 GLU OE1 O 38.558 12.007 53.466 1.00 . G G . 22 GLU OE1 1 1
10 80032 7 1 22 GLU OE2 O 40.273 11.795 54.754 1.00 . G G . 22 GLU OE2 1 1
10 80033 7 1 23 ASP C C 39.569 19.280 55.039 1.00 . G G . 23 ASP C 1 1
10 80034 7 1 23 ASP CA C 40.166 17.953 55.509 1.00 . G G . 23 ASP CA 1 1
10 80035 7 1 23 ASP CB C 41.152 17.443 54.453 1.00 . G G . 23 ASP CB 1 1
10 80036 7 1 23 ASP CG C 42.009 16.323 55.034 1.00 . G G . 23 ASP CG 1 1
10 80037 7 1 23 ASP H H 39.120 16.488 56.615 1.00 . G G . 23 ASP H 1 1
10 80038 7 1 23 ASP HA H 40.710 18.125 56.422 1.00 . G G . 23 ASP HA 1 1
10 80039 7 1 23 ASP HB2 H 40.604 17.070 53.600 1.00 . G G . 23 ASP HB2 1 1
10 80040 7 1 23 ASP HB3 H 41.792 18.254 54.140 1.00 . G G . 23 ASP HB3 1 1
10 80041 7 1 23 ASP N N 39.140 16.942 55.752 1.00 . G G . 23 ASP N 1 1
10 80042 7 1 23 ASP O O 39.983 19.817 54.011 1.00 . G G . 23 ASP O 1 1
10 80043 7 1 23 ASP OD1 O 42.027 16.182 56.246 1.00 . G G . 23 ASP OD1 1 1
10 80044 7 1 23 ASP OD2 O 42.636 15.620 54.258 1.00 . G G . 23 ASP OD2 1 1
10 80045 7 1 24 VAL C C 39.148 22.195 55.589 1.00 . G G . 24 VAL C 1 1
10 80046 7 1 24 VAL CA C 38.068 21.131 55.448 1.00 . G G . 24 VAL CA 1 1
10 80047 7 1 24 VAL CB C 36.874 21.474 56.345 1.00 . G G . 24 VAL CB 1 1
10 80048 7 1 24 VAL CG1 C 35.662 20.640 55.927 1.00 . G G . 24 VAL CG1 1 1
10 80049 7 1 24 VAL CG2 C 37.220 21.171 57.805 1.00 . G G . 24 VAL CG2 1 1
10 80050 7 1 24 VAL H H 38.361 19.394 56.639 1.00 . G G . 24 VAL H 1 1
10 80051 7 1 24 VAL HA H 37.740 21.095 54.418 1.00 . G G . 24 VAL HA 1 1
10 80052 7 1 24 VAL HB H 36.639 22.523 56.240 1.00 . G G . 24 VAL HB 1 1
10 80053 7 1 24 VAL HG11 H 34.894 20.717 56.682 1.00 . G G . 24 VAL HG11 1 1
10 80054 7 1 24 VAL HG12 H 35.957 19.607 55.816 1.00 . G G . 24 VAL HG12 1 1
10 80055 7 1 24 VAL HG13 H 35.279 21.008 54.985 1.00 . G G . 24 VAL HG13 1 1
10 80056 7 1 24 VAL HG21 H 37.337 20.106 57.936 1.00 . G G . 24 VAL HG21 1 1
10 80057 7 1 24 VAL HG22 H 36.424 21.525 58.444 1.00 . G G . 24 VAL HG22 1 1
10 80058 7 1 24 VAL HG23 H 38.139 21.670 58.070 1.00 . G G . 24 VAL HG23 1 1
10 80059 7 1 24 VAL N N 38.637 19.836 55.810 1.00 . G G . 24 VAL N 1 1
10 80060 7 1 24 VAL O O 39.867 22.211 56.590 1.00 . G G . 24 VAL O 1 1
10 80061 7 1 25 GLY C C 39.714 25.553 54.783 1.00 . G G . 25 GLY C 1 1
10 80062 7 1 25 GLY CA C 40.302 24.142 54.674 1.00 . G G . 25 GLY CA 1 1
10 80063 7 1 25 GLY H H 38.687 23.036 53.821 1.00 . G G . 25 GLY H 1 1
10 80064 7 1 25 GLY HA2 H 40.945 23.972 55.527 1.00 . G G . 25 GLY HA2 1 1
10 80065 7 1 25 GLY HA3 H 40.904 24.092 53.777 1.00 . G G . 25 GLY HA3 1 1
10 80066 7 1 25 GLY N N 39.278 23.087 54.602 1.00 . G G . 25 GLY N 1 1
10 80067 7 1 25 GLY O O 40.337 26.437 55.373 1.00 . G G . 25 GLY O 1 1
10 80068 7 1 26 SER C C 36.944 27.336 55.367 1.00 . G G . 26 SER C 1 1
10 80069 7 1 26 SER CA C 37.934 27.123 54.205 1.00 . G G . 26 SER CA 1 1
10 80070 7 1 26 SER CB C 37.222 27.363 52.870 1.00 . G G . 26 SER CB 1 1
10 80071 7 1 26 SER H H 38.095 25.057 53.702 1.00 . G G . 26 SER H 1 1
10 80072 7 1 26 SER HA H 38.720 27.859 54.296 1.00 . G G . 26 SER HA 1 1
10 80073 7 1 26 SER HB2 H 36.385 26.693 52.778 1.00 . G G . 26 SER HB2 1 1
10 80074 7 1 26 SER HB3 H 36.868 28.386 52.831 1.00 . G G . 26 SER HB3 1 1
10 80075 7 1 26 SER HG H 37.622 26.965 51.008 1.00 . G G . 26 SER HG 1 1
10 80076 7 1 26 SER N N 38.541 25.783 54.185 1.00 . G G . 26 SER N 1 1
10 80077 7 1 26 SER O O 37.248 27.073 56.529 1.00 . G G . 26 SER O 1 1
10 80078 7 1 26 SER OG O 38.133 27.127 51.804 1.00 . G G . 26 SER OG 1 1
10 80079 7 1 27 ASN C C 33.855 26.904 56.270 1.00 . G G . 27 ASN C 1 1
10 80080 7 1 27 ASN CA C 34.676 28.146 55.939 1.00 . G G . 27 ASN CA 1 1
10 80081 7 1 27 ASN CB C 33.754 29.205 55.332 1.00 . G G . 27 ASN CB 1 1
10 80082 7 1 27 ASN CG C 34.553 30.453 54.972 1.00 . G G . 27 ASN CG 1 1
10 80083 7 1 27 ASN H H 35.616 28.030 54.054 1.00 . G G . 27 ASN H 1 1
10 80084 7 1 27 ASN HA H 35.100 28.538 56.851 1.00 . G G . 27 ASN HA 1 1
10 80085 7 1 27 ASN HB2 H 33.289 28.808 54.442 1.00 . G G . 27 ASN HB2 1 1
10 80086 7 1 27 ASN HB3 H 32.990 29.465 56.049 1.00 . G G . 27 ASN HB3 1 1
10 80087 7 1 27 ASN HD21 H 33.475 30.853 53.353 1.00 . G G . 27 ASN HD21 1 1
10 80088 7 1 27 ASN HD22 H 34.734 31.944 53.673 1.00 . G G . 27 ASN HD22 1 1
10 80089 7 1 27 ASN N N 35.761 27.840 55.002 1.00 . G G . 27 ASN N 1 1
10 80090 7 1 27 ASN ND2 N 34.228 31.141 53.911 1.00 . G G . 27 ASN ND2 1 1
10 80091 7 1 27 ASN O O 34.243 25.782 55.947 1.00 . G G . 27 ASN O 1 1
10 80092 7 1 27 ASN OD1 O 35.497 30.812 55.675 1.00 . G G . 27 ASN OD1 1 1
10 80093 7 1 28 LYS C C 32.552 24.910 58.006 1.00 . G G . 28 LYS C 1 1
10 80094 7 1 28 LYS CA C 31.818 26.016 57.261 1.00 . G G . 28 LYS CA 1 1
10 80095 7 1 28 LYS CB C 31.180 25.440 55.997 1.00 . G G . 28 LYS CB 1 1
10 80096 7 1 28 LYS CD C 29.588 25.887 54.127 1.00 . G G . 28 LYS CD 1 1
10 80097 7 1 28 LYS CE C 28.641 26.918 53.512 1.00 . G G . 28 LYS CE 1 1
10 80098 7 1 28 LYS CG C 30.191 26.450 55.414 1.00 . G G . 28 LYS CG 1 1
10 80099 7 1 28 LYS H H 32.437 28.039 57.127 1.00 . G G . 28 LYS H 1 1
10 80100 7 1 28 LYS HA H 31.031 26.394 57.896 1.00 . G G . 28 LYS HA 1 1
10 80101 7 1 28 LYS HB2 H 31.951 25.230 55.268 1.00 . G G . 28 LYS HB2 1 1
10 80102 7 1 28 LYS HB3 H 30.657 24.527 56.239 1.00 . G G . 28 LYS HB3 1 1
10 80103 7 1 28 LYS HD2 H 30.380 25.661 53.428 1.00 . G G . 28 LYS HD2 1 1
10 80104 7 1 28 LYS HD3 H 29.038 24.986 54.352 1.00 . G G . 28 LYS HD3 1 1
10 80105 7 1 28 LYS HE2 H 29.148 27.868 53.430 1.00 . G G . 28 LYS HE2 1 1
10 80106 7 1 28 LYS HE3 H 28.335 26.587 52.531 1.00 . G G . 28 LYS HE3 1 1
10 80107 7 1 28 LYS HG2 H 29.405 26.638 56.130 1.00 . G G . 28 LYS HG2 1 1
10 80108 7 1 28 LYS HG3 H 30.706 27.374 55.193 1.00 . G G . 28 LYS HG3 1 1
10 80109 7 1 28 LYS HZ1 H 27.473 27.994 54.860 1.00 . G G . 28 LYS HZ1 1 1
10 80110 7 1 28 LYS HZ2 H 27.431 26.311 55.095 1.00 . G G . 28 LYS HZ2 1 1
10 80111 7 1 28 LYS HZ3 H 26.581 27.013 53.802 1.00 . G G . 28 LYS HZ3 1 1
10 80112 7 1 28 LYS N N 32.700 27.121 56.905 1.00 . G G . 28 LYS N 1 1
10 80113 7 1 28 LYS NZ N 27.440 27.070 54.383 1.00 . G G . 28 LYS NZ 1 1
10 80114 7 1 28 LYS O O 32.295 23.727 57.779 1.00 . G G . 28 LYS O 1 1
10 80115 7 1 29 GLY C C 33.391 23.776 60.847 1.00 . G G . 29 GLY C 1 1
10 80116 7 1 29 GLY CA C 34.218 24.285 59.653 1.00 . G G . 29 GLY CA 1 1
10 80117 7 1 29 GLY H H 33.640 26.242 59.044 1.00 . G G . 29 GLY H 1 1
10 80118 7 1 29 GLY HA2 H 34.461 23.453 59.007 1.00 . G G . 29 GLY HA2 1 1
10 80119 7 1 29 GLY HA3 H 35.130 24.728 60.022 1.00 . G G . 29 GLY HA3 1 1
10 80120 7 1 29 GLY N N 33.469 25.289 58.896 1.00 . G G . 29 GLY N 1 1
10 80121 7 1 29 GLY O O 32.967 22.620 60.831 1.00 . G G . 29 GLY O 1 1
10 80122 7 1 30 ALA C C 31.413 25.213 63.655 1.00 . G G . 30 ALA C 1 1
10 80123 7 1 30 ALA CA C 32.257 24.123 62.962 1.00 . G G . 30 ALA CA 1 1
10 80124 7 1 30 ALA CB C 33.126 23.413 63.996 1.00 . G G . 30 ALA CB 1 1
10 80125 7 1 30 ALA H H 33.412 25.540 61.838 1.00 . G G . 30 ALA H 1 1
10 80126 7 1 30 ALA HA H 31.567 23.392 62.563 1.00 . G G . 30 ALA HA 1 1
10 80127 7 1 30 ALA HB1 H 33.727 22.664 63.503 1.00 . G G . 30 ALA HB1 1 1
10 80128 7 1 30 ALA HB2 H 32.497 22.941 64.733 1.00 . G G . 30 ALA HB2 1 1
10 80129 7 1 30 ALA HB3 H 33.765 24.128 64.475 1.00 . G G . 30 ALA HB3 1 1
10 80130 7 1 30 ALA N N 33.102 24.611 61.857 1.00 . G G . 30 ALA N 1 1
10 80131 7 1 30 ALA O O 31.526 25.436 64.858 1.00 . G G . 30 ALA O 1 1
10 80132 7 1 31 ILE C C 28.229 26.553 62.908 1.00 . G G . 31 ILE C 1 1
10 80133 7 1 31 ILE CA C 29.602 26.835 63.488 1.00 . G G . 31 ILE CA 1 1
10 80134 7 1 31 ILE CB C 30.051 28.278 63.167 1.00 . G G . 31 ILE CB 1 1
10 80135 7 1 31 ILE CD1 C 31.899 29.963 63.488 1.00 . G G . 31 ILE CD1 1 1
10 80136 7 1 31 ILE CG1 C 31.383 28.568 63.878 1.00 . G G . 31 ILE CG1 1 1
10 80137 7 1 31 ILE CG2 C 28.984 29.267 63.655 1.00 . G G . 31 ILE CG2 1 1
10 80138 7 1 31 ILE H H 30.433 25.631 61.961 1.00 . G G . 31 ILE H 1 1
10 80139 7 1 31 ILE HA H 29.557 26.706 64.562 1.00 . G G . 31 ILE HA 1 1
10 80140 7 1 31 ILE HB H 30.180 28.387 62.099 1.00 . G G . 31 ILE HB 1 1
10 80141 7 1 31 ILE HD11 H 32.918 30.078 63.827 1.00 . G G . 31 ILE HD11 1 1
10 80142 7 1 31 ILE HD12 H 31.278 30.716 63.948 1.00 . G G . 31 ILE HD12 1 1
10 80143 7 1 31 ILE HD13 H 31.862 30.066 62.414 1.00 . G G . 31 ILE HD13 1 1
10 80144 7 1 31 ILE HG12 H 31.233 28.527 64.947 1.00 . G G . 31 ILE HG12 1 1
10 80145 7 1 31 ILE HG13 H 32.112 27.826 63.591 1.00 . G G . 31 ILE HG13 1 1
10 80146 7 1 31 ILE HG21 H 28.781 29.089 64.700 1.00 . G G . 31 ILE HG21 1 1
10 80147 7 1 31 ILE HG22 H 28.076 29.133 63.084 1.00 . G G . 31 ILE HG22 1 1
10 80148 7 1 31 ILE HG23 H 29.339 30.278 63.525 1.00 . G G . 31 ILE HG23 1 1
10 80149 7 1 31 ILE N N 30.508 25.845 62.915 1.00 . G G . 31 ILE N 1 1
10 80150 7 1 31 ILE O O 28.027 26.704 61.703 1.00 . G G . 31 ILE O 1 1
10 80151 7 1 32 ILE C C 24.944 26.868 63.697 1.00 . G G . 32 ILE C 1 1
10 80152 7 1 32 ILE CA C 25.934 25.813 63.252 1.00 . G G . 32 ILE CA 1 1
10 80153 7 1 32 ILE CB C 25.472 24.429 63.763 1.00 . G G . 32 ILE CB 1 1
10 80154 7 1 32 ILE CD1 C 26.052 21.988 63.817 1.00 . G G . 32 ILE CD1 1 1
10 80155 7 1 32 ILE CG1 C 26.345 23.334 63.140 1.00 . G G . 32 ILE CG1 1 1
10 80156 7 1 32 ILE CG2 C 24.002 24.179 63.376 1.00 . G G . 32 ILE CG2 1 1
10 80157 7 1 32 ILE H H 27.470 26.016 64.710 1.00 . G G . 32 ILE H 1 1
10 80158 7 1 32 ILE HA H 25.941 25.787 62.170 1.00 . G G . 32 ILE HA 1 1
10 80159 7 1 32 ILE HB H 25.567 24.396 64.840 1.00 . G G . 32 ILE HB 1 1
10 80160 7 1 32 ILE HD11 H 26.523 21.195 63.257 1.00 . G G . 32 ILE HD11 1 1
10 80161 7 1 32 ILE HD12 H 24.987 21.823 63.849 1.00 . G G . 32 ILE HD12 1 1
10 80162 7 1 32 ILE HD13 H 26.443 21.999 64.821 1.00 . G G . 32 ILE HD13 1 1
10 80163 7 1 32 ILE HG12 H 26.126 23.260 62.084 1.00 . G G . 32 ILE HG12 1 1
10 80164 7 1 32 ILE HG13 H 27.386 23.583 63.274 1.00 . G G . 32 ILE HG13 1 1
10 80165 7 1 32 ILE HG21 H 23.862 24.413 62.331 1.00 . G G . 32 ILE HG21 1 1
10 80166 7 1 32 ILE HG22 H 23.360 24.809 63.974 1.00 . G G . 32 ILE HG22 1 1
10 80167 7 1 32 ILE HG23 H 23.750 23.144 63.550 1.00 . G G . 32 ILE HG23 1 1
10 80168 7 1 32 ILE N N 27.280 26.125 63.749 1.00 . G G . 32 ILE N 1 1
10 80169 7 1 32 ILE O O 24.511 26.882 64.847 1.00 . G G . 32 ILE O 1 1
10 80170 7 1 33 GLY C C 22.321 28.285 62.217 1.00 . G G . 33 GLY C 1 1
10 80171 7 1 33 GLY CA C 23.528 28.729 63.005 1.00 . G G . 33 GLY CA 1 1
10 80172 7 1 33 GLY H H 24.871 27.610 61.839 1.00 . G G . 33 GLY H 1 1
10 80173 7 1 33 GLY HA2 H 23.298 28.797 64.057 1.00 . G G . 33 GLY HA2 1 1
10 80174 7 1 33 GLY HA3 H 23.869 29.683 62.636 1.00 . G G . 33 GLY HA3 1 1
10 80175 7 1 33 GLY N N 24.537 27.706 62.756 1.00 . G G . 33 GLY N 1 1
10 80176 7 1 33 GLY O O 22.283 28.465 60.998 1.00 . G G . 33 GLY O 1 1
10 80177 7 1 34 LEU C C 18.983 26.887 62.919 1.00 . G G . 34 LEU C 1 1
10 80178 7 1 34 LEU CA C 20.247 27.090 62.091 1.00 . G G . 34 LEU CA 1 1
10 80179 7 1 34 LEU CB C 20.718 25.763 61.438 1.00 . G G . 34 LEU CB 1 1
10 80180 7 1 34 LEU CD1 C 19.261 25.906 59.387 1.00 . G G . 34 LEU CD1 1 1
10 80181 7 1 34 LEU CD2 C 20.108 23.701 60.185 1.00 . G G . 34 LEU CD2 1 1
10 80182 7 1 34 LEU CG C 19.607 25.076 60.631 1.00 . G G . 34 LEU CG 1 1
10 80183 7 1 34 LEU H H 21.447 27.433 63.834 1.00 . G G . 34 LEU H 1 1
10 80184 7 1 34 LEU HA H 20.015 27.785 61.298 1.00 . G G . 34 LEU HA 1 1
10 80185 7 1 34 LEU HB2 H 21.541 25.979 60.774 1.00 . G G . 34 LEU HB2 1 1
10 80186 7 1 34 LEU HB3 H 21.063 25.091 62.198 1.00 . G G . 34 LEU HB3 1 1
10 80187 7 1 34 LEU HD11 H 20.170 26.210 58.890 1.00 . G G . 34 LEU HD11 1 1
10 80188 7 1 34 LEU HD12 H 18.700 26.781 59.676 1.00 . G G . 34 LEU HD12 1 1
10 80189 7 1 34 LEU HD13 H 18.667 25.308 58.712 1.00 . G G . 34 LEU HD13 1 1
10 80190 7 1 34 LEU HD21 H 21.096 23.798 59.758 1.00 . G G . 34 LEU HD21 1 1
10 80191 7 1 34 LEU HD22 H 19.435 23.292 59.446 1.00 . G G . 34 LEU HD22 1 1
10 80192 7 1 34 LEU HD23 H 20.149 23.040 61.039 1.00 . G G . 34 LEU HD23 1 1
10 80193 7 1 34 LEU HG H 18.728 24.951 61.242 1.00 . G G . 34 LEU HG 1 1
10 80194 7 1 34 LEU N N 21.368 27.618 62.865 1.00 . G G . 34 LEU N 1 1
10 80195 7 1 34 LEU O O 19.007 26.684 64.139 1.00 . G G . 34 LEU O 1 1
10 80196 7 1 35 MET C C 15.981 25.460 62.220 1.00 . G G . 35 MET C 1 1
10 80197 7 1 35 MET CA C 16.552 26.755 62.750 1.00 . G G . 35 MET CA 1 1
10 80198 7 1 35 MET CB C 15.639 27.888 62.282 1.00 . G G . 35 MET CB 1 1
10 80199 7 1 35 MET CE C 14.749 29.772 64.807 1.00 . G G . 35 MET CE 1 1
10 80200 7 1 35 MET CG C 16.244 29.259 62.639 1.00 . G G . 35 MET CG 1 1
10 80201 7 1 35 MET H H 17.954 27.098 61.231 1.00 . G G . 35 MET H 1 1
10 80202 7 1 35 MET HA H 16.588 26.735 63.829 1.00 . G G . 35 MET HA 1 1
10 80203 7 1 35 MET HB2 H 15.518 27.818 61.209 1.00 . G G . 35 MET HB2 1 1
10 80204 7 1 35 MET HB3 H 14.674 27.780 62.749 1.00 . G G . 35 MET HB3 1 1
10 80205 7 1 35 MET HE1 H 15.700 29.845 65.302 1.00 . G G . 35 MET HE1 1 1
10 80206 7 1 35 MET HE2 H 14.425 28.747 64.800 1.00 . G G . 35 MET HE2 1 1
10 80207 7 1 35 MET HE3 H 14.020 30.373 65.334 1.00 . G G . 35 MET HE3 1 1
10 80208 7 1 35 MET HG2 H 16.938 29.157 63.463 1.00 . G G . 35 MET HG2 1 1
10 80209 7 1 35 MET HG3 H 16.764 29.664 61.782 1.00 . G G . 35 MET HG3 1 1
10 80210 7 1 35 MET N N 17.874 26.940 62.193 1.00 . G G . 35 MET N 1 1
10 80211 7 1 35 MET O O 15.841 25.308 61.006 1.00 . G G . 35 MET O 1 1
10 80212 7 1 35 MET SD S 14.916 30.385 63.117 1.00 . G G . 35 MET SD 1 1
10 80213 7 1 36 VAL C C 13.754 23.046 63.461 1.00 . G G . 36 VAL C 1 1
10 80214 7 1 36 VAL CA C 15.013 23.286 62.642 1.00 . G G . 36 VAL CA 1 1
10 80215 7 1 36 VAL CB C 16.004 22.120 62.823 1.00 . G G . 36 VAL CB 1 1
10 80216 7 1 36 VAL CG1 C 17.247 22.356 61.959 1.00 . G G . 36 VAL CG1 1 1
10 80217 7 1 36 VAL CG2 C 16.393 22.013 64.310 1.00 . G G . 36 VAL CG2 1 1
10 80218 7 1 36 VAL H H 15.702 24.697 64.060 1.00 . G G . 36 VAL H 1 1
10 80219 7 1 36 VAL HA H 14.738 23.357 61.596 1.00 . G G . 36 VAL HA 1 1
10 80220 7 1 36 VAL HB H 15.523 21.206 62.505 1.00 . G G . 36 VAL HB 1 1
10 80221 7 1 36 VAL HG11 H 16.947 22.707 60.983 1.00 . G G . 36 VAL HG11 1 1
10 80222 7 1 36 VAL HG12 H 17.794 21.430 61.855 1.00 . G G . 36 VAL HG12 1 1
10 80223 7 1 36 VAL HG13 H 17.879 23.096 62.429 1.00 . G G . 36 VAL HG13 1 1
10 80224 7 1 36 VAL HG21 H 15.770 21.273 64.786 1.00 . G G . 36 VAL HG21 1 1
10 80225 7 1 36 VAL HG22 H 16.246 22.966 64.794 1.00 . G G . 36 VAL HG22 1 1
10 80226 7 1 36 VAL HG23 H 17.427 21.727 64.408 1.00 . G G . 36 VAL HG23 1 1
10 80227 7 1 36 VAL N N 15.611 24.539 63.095 1.00 . G G . 36 VAL N 1 1
10 80228 7 1 36 VAL O O 13.820 22.797 64.665 1.00 . G G . 36 VAL O 1 1
10 80229 7 1 37 GLY C C 10.624 24.257 63.658 1.00 . G G . 37 GLY C 1 1
10 80230 7 1 37 GLY CA C 11.330 22.925 63.473 1.00 . G G . 37 GLY CA 1 1
10 80231 7 1 37 GLY H H 12.621 23.333 61.845 1.00 . G G . 37 GLY H 1 1
10 80232 7 1 37 GLY HA2 H 10.711 22.275 62.869 1.00 . G G . 37 GLY HA2 1 1
10 80233 7 1 37 GLY HA3 H 11.484 22.468 64.441 1.00 . G G . 37 GLY HA3 1 1
10 80234 7 1 37 GLY N N 12.609 23.127 62.803 1.00 . G G . 37 GLY N 1 1
10 80235 7 1 37 GLY O O 10.514 25.047 62.721 1.00 . G G . 37 GLY O 1 1
10 80236 7 1 38 GLY C C 7.899 25.539 65.243 1.00 . G G . 38 GLY C 1 1
10 80237 7 1 38 GLY CA C 9.418 25.756 65.175 1.00 . G G . 38 GLY CA 1 1
10 80238 7 1 38 GLY H H 10.245 23.834 65.578 1.00 . G G . 38 GLY H 1 1
10 80239 7 1 38 GLY HA2 H 9.762 26.135 66.127 1.00 . G G . 38 GLY HA2 1 1
10 80240 7 1 38 GLY HA3 H 9.633 26.490 64.411 1.00 . G G . 38 GLY HA3 1 1
10 80241 7 1 38 GLY N N 10.133 24.504 64.873 1.00 . G G . 38 GLY N 1 1
10 80242 7 1 38 GLY O O 7.291 25.730 66.294 1.00 . G G . 38 GLY O 1 1
10 80243 7 1 39 VAL C C 5.570 23.393 64.348 1.00 . G G . 39 VAL C 1 1
10 80244 7 1 39 VAL CA C 5.859 24.874 64.057 1.00 . G G . 39 VAL CA 1 1
10 80245 7 1 39 VAL CB C 5.346 25.246 62.655 1.00 . G G . 39 VAL CB 1 1
10 80246 7 1 39 VAL CG1 C 3.843 25.533 62.700 1.00 . G G . 39 VAL CG1 1 1
10 80247 7 1 39 VAL CG2 C 6.086 26.492 62.159 1.00 . G G . 39 VAL CG2 1 1
10 80248 7 1 39 VAL H H 7.840 24.987 63.317 1.00 . G G . 39 VAL H 1 1
10 80249 7 1 39 VAL HA H 5.357 25.485 64.791 1.00 . G G . 39 VAL HA 1 1
10 80250 7 1 39 VAL HB H 5.532 24.426 61.976 1.00 . G G . 39 VAL HB 1 1
10 80251 7 1 39 VAL HG11 H 3.314 24.635 62.976 1.00 . G G . 39 VAL HG11 1 1
10 80252 7 1 39 VAL HG12 H 3.510 25.861 61.727 1.00 . G G . 39 VAL HG12 1 1
10 80253 7 1 39 VAL HG13 H 3.643 26.307 63.428 1.00 . G G . 39 VAL HG13 1 1
10 80254 7 1 39 VAL HG21 H 6.043 27.261 62.915 1.00 . G G . 39 VAL HG21 1 1
10 80255 7 1 39 VAL HG22 H 5.620 26.850 61.253 1.00 . G G . 39 VAL HG22 1 1
10 80256 7 1 39 VAL HG23 H 7.116 26.242 61.959 1.00 . G G . 39 VAL HG23 1 1
10 80257 7 1 39 VAL N N 7.297 25.128 64.121 1.00 . G G . 39 VAL N 1 1
10 80258 7 1 39 VAL O O 6.475 22.561 64.305 1.00 . G G . 39 VAL O 1 1
10 80259 7 1 40 VAL C C 4.276 20.779 63.758 1.00 . G G . 40 VAL C 1 1
10 80260 7 1 40 VAL CA C 3.927 21.691 64.932 1.00 . G G . 40 VAL CA 1 1
10 80261 7 1 40 VAL CB C 2.423 21.606 65.221 1.00 . G G . 40 VAL CB 1 1
10 80262 7 1 40 VAL CG1 C 1.631 21.887 63.943 1.00 . G G . 40 VAL CG1 1 1
10 80263 7 1 40 VAL CG2 C 2.078 20.206 65.734 1.00 . G G . 40 VAL CG2 1 1
10 80264 7 1 40 VAL H H 3.625 23.775 64.659 1.00 . G G . 40 VAL H 1 1
10 80265 7 1 40 VAL HA H 4.468 21.355 65.806 1.00 . G G . 40 VAL HA 1 1
10 80266 7 1 40 VAL HB H 2.160 22.339 65.971 1.00 . G G . 40 VAL HB 1 1
10 80267 7 1 40 VAL HG11 H 0.587 22.006 64.185 1.00 . G G . 40 VAL HG11 1 1
10 80268 7 1 40 VAL HG12 H 1.747 21.064 63.253 1.00 . G G . 40 VAL HG12 1 1
10 80269 7 1 40 VAL HG13 H 1.997 22.792 63.489 1.00 . G G . 40 VAL HG13 1 1
10 80270 7 1 40 VAL HG21 H 2.710 19.966 66.576 1.00 . G G . 40 VAL HG21 1 1
10 80271 7 1 40 VAL HG22 H 2.236 19.485 64.946 1.00 . G G . 40 VAL HG22 1 1
10 80272 7 1 40 VAL HG23 H 1.043 20.181 66.043 1.00 . G G . 40 VAL HG23 1 1
10 80273 7 1 40 VAL N N 4.308 23.072 64.641 1.00 . G G . 40 VAL N 1 1
10 80274 7 1 40 VAL O O 4.423 21.290 62.660 1.00 . G G . 40 VAL O 1 1
10 80275 7 1 40 VAL OXT O 4.391 19.583 63.975 1.00 . G G . 40 VAL OXT 1 1
10 80276 8 1 9 GLY C C -3.994 12.184 60.843 1.00 . H H . 9 GLY C 1 1
10 80277 8 1 9 GLY CA C -4.834 11.602 61.971 1.00 . H H . 9 GLY CA 1 1
10 80278 8 1 9 GLY H H -3.175 10.408 62.365 1.00 . H H . 9 GLY H 1 1
10 80279 8 1 9 GLY HA2 H -5.830 11.392 61.610 1.00 . H H . 9 GLY HA2 1 1
10 80280 8 1 9 GLY HA3 H -4.887 12.314 62.781 1.00 . H H . 9 GLY HA3 1 1
10 80281 8 1 9 GLY N N -4.209 10.341 62.457 1.00 . H H . 9 GLY N 1 1
10 80282 8 1 9 GLY O O -4.006 11.679 59.721 1.00 . H H . 9 GLY O 1 1
10 80283 8 1 10 TYR C C -1.216 13.030 59.821 1.00 . H H . 10 TYR C 1 1
10 80284 8 1 10 TYR CA C -2.425 13.900 60.148 1.00 . H H . 10 TYR CA 1 1
10 80285 8 1 10 TYR CB C -1.955 15.259 60.666 1.00 . H H . 10 TYR CB 1 1
10 80286 8 1 10 TYR CD1 C -2.204 16.689 58.609 1.00 . H H . 10 TYR CD1 1 1
10 80287 8 1 10 TYR CD2 C 0.029 16.159 59.392 1.00 . H H . 10 TYR CD2 1 1
10 80288 8 1 10 TYR CE1 C -1.660 17.428 57.554 1.00 . H H . 10 TYR CE1 1 1
10 80289 8 1 10 TYR CE2 C 0.574 16.899 58.336 1.00 . H H . 10 TYR CE2 1 1
10 80290 8 1 10 TYR CG C -1.361 16.055 59.528 1.00 . H H . 10 TYR CG 1 1
10 80291 8 1 10 TYR CZ C -0.270 17.534 57.417 1.00 . H H . 10 TYR CZ 1 1
10 80292 8 1 10 TYR H H -3.297 13.614 62.058 1.00 . H H . 10 TYR H 1 1
10 80293 8 1 10 TYR HA H -3.003 14.049 59.248 1.00 . H H . 10 TYR HA 1 1
10 80294 8 1 10 TYR HB2 H -2.797 15.795 61.081 1.00 . H H . 10 TYR HB2 1 1
10 80295 8 1 10 TYR HB3 H -1.208 15.115 61.433 1.00 . H H . 10 TYR HB3 1 1
10 80296 8 1 10 TYR HD1 H -3.276 16.609 58.714 1.00 . H H . 10 TYR HD1 1 1
10 80297 8 1 10 TYR HD2 H 0.680 15.670 60.101 1.00 . H H . 10 TYR HD2 1 1
10 80298 8 1 10 TYR HE1 H -2.310 17.919 56.847 1.00 . H H . 10 TYR HE1 1 1
10 80299 8 1 10 TYR HE2 H 1.645 16.980 58.230 1.00 . H H . 10 TYR HE2 1 1
10 80300 8 1 10 TYR HH H -0.385 18.914 56.101 1.00 . H H . 10 TYR HH 1 1
10 80301 8 1 10 TYR N N -3.267 13.253 61.147 1.00 . H H . 10 TYR N 1 1
10 80302 8 1 10 TYR O O -0.549 12.513 60.716 1.00 . H H . 10 TYR O 1 1
10 80303 8 1 10 TYR OH O 0.267 18.264 56.376 1.00 . H H . 10 TYR OH 1 1
10 80304 8 1 11 GLU C C 1.420 12.941 57.858 1.00 . H H . 11 GLU C 1 1
10 80305 8 1 11 GLU CA C 0.195 12.063 58.081 1.00 . H H . 11 GLU CA 1 1
10 80306 8 1 11 GLU CB C -0.161 11.357 56.775 1.00 . H H . 11 GLU CB 1 1
10 80307 8 1 11 GLU CD C -1.672 9.670 55.718 1.00 . H H . 11 GLU CD 1 1
10 80308 8 1 11 GLU CG C -1.243 10.308 57.035 1.00 . H H . 11 GLU CG 1 1
10 80309 8 1 11 GLU H H -1.505 13.310 57.859 1.00 . H H . 11 GLU H 1 1
10 80310 8 1 11 GLU HA H 0.426 11.318 58.831 1.00 . H H . 11 GLU HA 1 1
10 80311 8 1 11 GLU HB2 H -0.527 12.083 56.064 1.00 . H H . 11 GLU HB2 1 1
10 80312 8 1 11 GLU HB3 H 0.718 10.874 56.375 1.00 . H H . 11 GLU HB3 1 1
10 80313 8 1 11 GLU HG2 H -0.852 9.545 57.693 1.00 . H H . 11 GLU HG2 1 1
10 80314 8 1 11 GLU HG3 H -2.097 10.779 57.499 1.00 . H H . 11 GLU HG3 1 1
10 80315 8 1 11 GLU N N -0.938 12.873 58.527 1.00 . H H . 11 GLU N 1 1
10 80316 8 1 11 GLU O O 1.424 13.807 56.982 1.00 . H H . 11 GLU O 1 1
10 80317 8 1 11 GLU OE1 O -1.135 10.058 54.693 1.00 . H H . 11 GLU OE1 1 1
10 80318 8 1 11 GLU OE2 O -2.531 8.805 55.753 1.00 . H H . 11 GLU OE2 1 1
10 80319 8 1 12 VAL C C 4.911 12.590 58.749 1.00 . H H . 12 VAL C 1 1
10 80320 8 1 12 VAL CA C 3.695 13.491 58.543 1.00 . H H . 12 VAL CA 1 1
10 80321 8 1 12 VAL CB C 3.692 14.610 59.590 1.00 . H H . 12 VAL CB 1 1
10 80322 8 1 12 VAL CG1 C 3.354 14.023 60.964 1.00 . H H . 12 VAL CG1 1 1
10 80323 8 1 12 VAL CG2 C 5.070 15.279 59.647 1.00 . H H . 12 VAL CG2 1 1
10 80324 8 1 12 VAL H H 2.400 12.011 59.336 1.00 . H H . 12 VAL H 1 1
10 80325 8 1 12 VAL HA H 3.754 13.933 57.559 1.00 . H H . 12 VAL HA 1 1
10 80326 8 1 12 VAL HB H 2.944 15.346 59.323 1.00 . H H . 12 VAL HB 1 1
10 80327 8 1 12 VAL HG11 H 2.400 13.521 60.917 1.00 . H H . 12 VAL HG11 1 1
10 80328 8 1 12 VAL HG12 H 3.307 14.817 61.693 1.00 . H H . 12 VAL HG12 1 1
10 80329 8 1 12 VAL HG13 H 4.119 13.315 61.251 1.00 . H H . 12 VAL HG13 1 1
10 80330 8 1 12 VAL HG21 H 5.766 14.625 60.151 1.00 . H H . 12 VAL HG21 1 1
10 80331 8 1 12 VAL HG22 H 4.996 16.211 60.188 1.00 . H H . 12 VAL HG22 1 1
10 80332 8 1 12 VAL HG23 H 5.419 15.470 58.643 1.00 . H H . 12 VAL HG23 1 1
10 80333 8 1 12 VAL N N 2.462 12.714 58.656 1.00 . H H . 12 VAL N 1 1
10 80334 8 1 12 VAL O O 4.933 11.765 59.662 1.00 . H H . 12 VAL O 1 1
10 80335 8 1 13 HIS C C 8.314 12.868 58.391 1.00 . H H . 13 HIS C 1 1
10 80336 8 1 13 HIS CA C 7.151 11.968 58.002 1.00 . H H . 13 HIS CA 1 1
10 80337 8 1 13 HIS CB C 7.450 11.296 56.663 1.00 . H H . 13 HIS CB 1 1
10 80338 8 1 13 HIS CD2 C 6.330 8.919 56.646 1.00 . H H . 13 HIS CD2 1 1
10 80339 8 1 13 HIS CE1 C 4.478 9.449 55.653 1.00 . H H . 13 HIS CE1 1 1
10 80340 8 1 13 HIS CG C 6.393 10.265 56.378 1.00 . H H . 13 HIS CG 1 1
10 80341 8 1 13 HIS H H 5.849 13.440 57.201 1.00 . H H . 13 HIS H 1 1
10 80342 8 1 13 HIS HA H 7.032 11.201 58.758 1.00 . H H . 13 HIS HA 1 1
10 80343 8 1 13 HIS HB2 H 7.454 12.039 55.879 1.00 . H H . 13 HIS HB2 1 1
10 80344 8 1 13 HIS HB3 H 8.416 10.817 56.712 1.00 . H H . 13 HIS HB3 1 1
10 80345 8 1 13 HIS HD2 H 7.102 8.346 57.135 1.00 . H H . 13 HIS HD2 1 1
10 80346 8 1 13 HIS HE1 H 3.496 9.392 55.206 1.00 . H H . 13 HIS HE1 1 1
10 80347 8 1 13 HIS HE2 H 4.804 7.481 56.251 1.00 . H H . 13 HIS HE2 1 1
10 80348 8 1 13 HIS N N 5.923 12.761 57.904 1.00 . H H . 13 HIS N 1 1
10 80349 8 1 13 HIS ND1 N 5.202 10.580 55.744 1.00 . H H . 13 HIS ND1 1 1
10 80350 8 1 13 HIS NE2 N 5.120 8.407 56.189 1.00 . H H . 13 HIS NE2 1 1
10 80351 8 1 13 HIS O O 8.323 14.052 58.059 1.00 . H H . 13 HIS O 1 1
10 80352 8 1 14 HIS C C 11.520 13.134 58.453 1.00 . H H . 14 HIS C 1 1
10 80353 8 1 14 HIS CA C 10.437 13.113 59.531 1.00 . H H . 14 HIS CA 1 1
10 80354 8 1 14 HIS CB C 11.018 12.494 60.807 1.00 . H H . 14 HIS CB 1 1
10 80355 8 1 14 HIS CD2 C 12.078 10.122 60.428 1.00 . H H . 14 HIS CD2 1 1
10 80356 8 1 14 HIS CE1 C 10.261 8.946 60.528 1.00 . H H . 14 HIS CE1 1 1
10 80357 8 1 14 HIS CG C 11.048 11.000 60.655 1.00 . H H . 14 HIS CG 1 1
10 80358 8 1 14 HIS H H 9.237 11.367 59.357 1.00 . H H . 14 HIS H 1 1
10 80359 8 1 14 HIS HA H 10.121 14.124 59.744 1.00 . H H . 14 HIS HA 1 1
10 80360 8 1 14 HIS HB2 H 12.022 12.855 60.963 1.00 . H H . 14 HIS HB2 1 1
10 80361 8 1 14 HIS HB3 H 10.401 12.756 61.652 1.00 . H H . 14 HIS HB3 1 1
10 80362 8 1 14 HIS HD2 H 13.118 10.394 60.334 1.00 . H H . 14 HIS HD2 1 1
10 80363 8 1 14 HIS HE1 H 9.570 8.115 60.523 1.00 . H H . 14 HIS HE1 1 1
10 80364 8 1 14 HIS HE2 H 12.085 8.002 60.182 1.00 . H H . 14 HIS HE2 1 1
10 80365 8 1 14 HIS N N 9.292 12.314 59.106 1.00 . H H . 14 HIS N 1 1
10 80366 8 1 14 HIS ND1 N 9.898 10.228 60.717 1.00 . H H . 14 HIS ND1 1 1
10 80367 8 1 14 HIS NE2 N 11.579 8.825 60.346 1.00 . H H . 14 HIS NE2 1 1
10 80368 8 1 14 HIS O O 11.526 12.303 57.548 1.00 . H H . 14 HIS O 1 1
10 80369 8 1 15 GLN C C 14.821 13.594 58.267 1.00 . H H . 15 GLN C 1 1
10 80370 8 1 15 GLN CA C 13.568 14.204 57.654 1.00 . H H . 15 GLN CA 1 1
10 80371 8 1 15 GLN CB C 13.818 15.676 57.330 1.00 . H H . 15 GLN CB 1 1
10 80372 8 1 15 GLN CD C 12.823 17.739 56.327 1.00 . H H . 15 GLN CD 1 1
10 80373 8 1 15 GLN CG C 12.612 16.251 56.585 1.00 . H H . 15 GLN CG 1 1
10 80374 8 1 15 GLN H H 12.397 14.698 59.342 1.00 . H H . 15 GLN H 1 1
10 80375 8 1 15 GLN HA H 13.334 13.680 56.737 1.00 . H H . 15 GLN HA 1 1
10 80376 8 1 15 GLN HB2 H 13.975 16.227 58.246 1.00 . H H . 15 GLN HB2 1 1
10 80377 8 1 15 GLN HB3 H 14.693 15.757 56.704 1.00 . H H . 15 GLN HB3 1 1
10 80378 8 1 15 GLN HE21 H 12.025 17.687 54.510 1.00 . H H . 15 GLN HE21 1 1
10 80379 8 1 15 GLN HE22 H 12.574 19.210 55.019 1.00 . H H . 15 GLN HE22 1 1
10 80380 8 1 15 GLN HG2 H 12.493 15.735 55.644 1.00 . H H . 15 GLN HG2 1 1
10 80381 8 1 15 GLN HG3 H 11.723 16.115 57.183 1.00 . H H . 15 GLN HG3 1 1
10 80382 8 1 15 GLN N N 12.452 14.081 58.584 1.00 . H H . 15 GLN N 1 1
10 80383 8 1 15 GLN NE2 N 12.443 18.255 55.190 1.00 . H H . 15 GLN NE2 1 1
10 80384 8 1 15 GLN O O 14.979 13.593 59.487 1.00 . H H . 15 GLN O 1 1
10 80385 8 1 15 GLN OE1 O 13.358 18.447 57.179 1.00 . H H . 15 GLN OE1 1 1
10 80386 8 1 16 LYS C C 18.146 13.467 57.531 1.00 . H H . 16 LYS C 1 1
10 80387 8 1 16 LYS CA C 16.994 12.555 57.912 1.00 . H H . 16 LYS CA 1 1
10 80388 8 1 16 LYS CB C 17.225 11.165 57.313 1.00 . H H . 16 LYS CB 1 1
10 80389 8 1 16 LYS CD C 18.722 9.163 57.275 1.00 . H H . 16 LYS CD 1 1
10 80390 8 1 16 LYS CE C 20.040 8.586 57.791 1.00 . H H . 16 LYS CE 1 1
10 80391 8 1 16 LYS CG C 18.553 10.585 57.813 1.00 . H H . 16 LYS CG 1 1
10 80392 8 1 16 LYS H H 15.566 13.173 56.462 1.00 . H H . 16 LYS H 1 1
10 80393 8 1 16 LYS HA H 16.968 12.468 58.981 1.00 . H H . 16 LYS HA 1 1
10 80394 8 1 16 LYS HB2 H 16.423 10.512 57.613 1.00 . H H . 16 LYS HB2 1 1
10 80395 8 1 16 LYS HB3 H 17.250 11.239 56.240 1.00 . H H . 16 LYS HB3 1 1
10 80396 8 1 16 LYS HD2 H 17.900 8.548 57.615 1.00 . H H . 16 LYS HD2 1 1
10 80397 8 1 16 LYS HD3 H 18.737 9.184 56.195 1.00 . H H . 16 LYS HD3 1 1
10 80398 8 1 16 LYS HE2 H 20.861 9.181 57.419 1.00 . H H . 16 LYS HE2 1 1
10 80399 8 1 16 LYS HE3 H 20.042 8.607 58.869 1.00 . H H . 16 LYS HE3 1 1
10 80400 8 1 16 LYS HG2 H 19.373 11.197 57.464 1.00 . H H . 16 LYS HG2 1 1
10 80401 8 1 16 LYS HG3 H 18.556 10.562 58.892 1.00 . H H . 16 LYS HG3 1 1
10 80402 8 1 16 LYS HZ1 H 19.374 6.915 56.743 1.00 . H H . 16 LYS HZ1 1 1
10 80403 8 1 16 LYS HZ2 H 20.264 6.548 58.143 1.00 . H H . 16 LYS HZ2 1 1
10 80404 8 1 16 LYS HZ3 H 21.060 7.101 56.747 1.00 . H H . 16 LYS HZ3 1 1
10 80405 8 1 16 LYS N N 15.728 13.118 57.427 1.00 . H H . 16 LYS N 1 1
10 80406 8 1 16 LYS NZ N 20.196 7.181 57.320 1.00 . H H . 16 LYS NZ 1 1
10 80407 8 1 16 LYS O O 18.529 13.504 56.365 1.00 . H H . 16 LYS O 1 1
10 80408 8 1 17 LEU C C 21.064 14.661 59.098 1.00 . H H . 17 LEU C 1 1
10 80409 8 1 17 LEU CA C 19.876 15.056 58.232 1.00 . H H . 17 LEU CA 1 1
10 80410 8 1 17 LEU CB C 19.534 16.527 58.526 1.00 . H H . 17 LEU CB 1 1
10 80411 8 1 17 LEU CD1 C 17.050 16.744 58.120 1.00 . H H . 17 LEU CD1 1 1
10 80412 8 1 17 LEU CD2 C 18.590 18.564 57.385 1.00 . H H . 17 LEU CD2 1 1
10 80413 8 1 17 LEU CG C 18.445 17.046 57.562 1.00 . H H . 17 LEU CG 1 1
10 80414 8 1 17 LEU H H 18.414 14.086 59.441 1.00 . H H . 17 LEU H 1 1
10 80415 8 1 17 LEU HA H 20.162 14.968 57.194 1.00 . H H . 17 LEU HA 1 1
10 80416 8 1 17 LEU HB2 H 19.193 16.614 59.543 1.00 . H H . 17 LEU HB2 1 1
10 80417 8 1 17 LEU HB3 H 20.431 17.119 58.405 1.00 . H H . 17 LEU HB3 1 1
10 80418 8 1 17 LEU HD11 H 16.887 15.678 58.130 1.00 . H H . 17 LEU HD11 1 1
10 80419 8 1 17 LEU HD12 H 16.308 17.217 57.495 1.00 . H H . 17 LEU HD12 1 1
10 80420 8 1 17 LEU HD13 H 16.969 17.132 59.123 1.00 . H H . 17 LEU HD13 1 1
10 80421 8 1 17 LEU HD21 H 18.552 19.046 58.351 1.00 . H H . 17 LEU HD21 1 1
10 80422 8 1 17 LEU HD22 H 17.785 18.934 56.766 1.00 . H H . 17 LEU HD22 1 1
10 80423 8 1 17 LEU HD23 H 19.536 18.783 56.911 1.00 . H H . 17 LEU HD23 1 1
10 80424 8 1 17 LEU HG H 18.553 16.566 56.602 1.00 . H H . 17 LEU HG 1 1
10 80425 8 1 17 LEU N N 18.730 14.176 58.512 1.00 . H H . 17 LEU N 1 1
10 80426 8 1 17 LEU O O 21.002 14.749 60.329 1.00 . H H . 17 LEU O 1 1
10 80427 8 1 18 VAL C C 24.611 14.505 58.609 1.00 . H H . 18 VAL C 1 1
10 80428 8 1 18 VAL CA C 23.363 13.855 59.206 1.00 . H H . 18 VAL CA 1 1
10 80429 8 1 18 VAL CB C 23.499 12.325 59.256 1.00 . H H . 18 VAL CB 1 1
10 80430 8 1 18 VAL CG1 C 22.195 11.706 59.790 1.00 . H H . 18 VAL CG1 1 1
10 80431 8 1 18 VAL CG2 C 23.780 11.759 57.863 1.00 . H H . 18 VAL CG2 1 1
10 80432 8 1 18 VAL H H 22.164 14.198 57.471 1.00 . H H . 18 VAL H 1 1
10 80433 8 1 18 VAL HA H 23.271 14.217 60.221 1.00 . H H . 18 VAL HA 1 1
10 80434 8 1 18 VAL HB H 24.311 12.065 59.918 1.00 . H H . 18 VAL HB 1 1
10 80435 8 1 18 VAL HG11 H 21.482 11.603 58.984 1.00 . H H . 18 VAL HG11 1 1
10 80436 8 1 18 VAL HG12 H 21.773 12.338 60.556 1.00 . H H . 18 VAL HG12 1 1
10 80437 8 1 18 VAL HG13 H 22.406 10.731 60.207 1.00 . H H . 18 VAL HG13 1 1
10 80438 8 1 18 VAL HG21 H 22.947 11.982 57.216 1.00 . H H . 18 VAL HG21 1 1
10 80439 8 1 18 VAL HG22 H 23.901 10.689 57.936 1.00 . H H . 18 VAL HG22 1 1
10 80440 8 1 18 VAL HG23 H 24.681 12.193 57.461 1.00 . H H . 18 VAL HG23 1 1
10 80441 8 1 18 VAL N N 22.160 14.239 58.458 1.00 . H H . 18 VAL N 1 1
10 80442 8 1 18 VAL O O 24.803 14.516 57.394 1.00 . H H . 18 VAL O 1 1
10 80443 8 1 19 PHE C C 27.878 15.241 59.855 1.00 . H H . 19 PHE C 1 1
10 80444 8 1 19 PHE CA C 26.678 15.747 59.055 1.00 . H H . 19 PHE CA 1 1
10 80445 8 1 19 PHE CB C 26.516 17.257 59.270 1.00 . H H . 19 PHE CB 1 1
10 80446 8 1 19 PHE CD1 C 28.886 18.019 58.829 1.00 . H H . 19 PHE CD1 1 1
10 80447 8 1 19 PHE CD2 C 27.133 18.721 57.308 1.00 . H H . 19 PHE CD2 1 1
10 80448 8 1 19 PHE CE1 C 29.826 18.724 58.068 1.00 . H H . 19 PHE CE1 1 1
10 80449 8 1 19 PHE CE2 C 28.073 19.426 56.548 1.00 . H H . 19 PHE CE2 1 1
10 80450 8 1 19 PHE CG C 27.537 18.016 58.449 1.00 . H H . 19 PHE CG 1 1
10 80451 8 1 19 PHE CZ C 29.419 19.428 56.929 1.00 . H H . 19 PHE CZ 1 1
10 80452 8 1 19 PHE H H 25.233 15.039 60.440 1.00 . H H . 19 PHE H 1 1
10 80453 8 1 19 PHE HA H 26.849 15.556 58.005 1.00 . H H . 19 PHE HA 1 1
10 80454 8 1 19 PHE HB2 H 25.521 17.553 58.969 1.00 . H H . 19 PHE HB2 1 1
10 80455 8 1 19 PHE HB3 H 26.654 17.488 60.316 1.00 . H H . 19 PHE HB3 1 1
10 80456 8 1 19 PHE HD1 H 29.201 17.476 59.708 1.00 . H H . 19 PHE HD1 1 1
10 80457 8 1 19 PHE HD2 H 26.094 18.721 57.014 1.00 . H H . 19 PHE HD2 1 1
10 80458 8 1 19 PHE HE1 H 30.865 18.725 58.360 1.00 . H H . 19 PHE HE1 1 1
10 80459 8 1 19 PHE HE2 H 27.759 19.970 55.669 1.00 . H H . 19 PHE HE2 1 1
10 80460 8 1 19 PHE HZ H 30.145 19.973 56.342 1.00 . H H . 19 PHE HZ 1 1
10 80461 8 1 19 PHE N N 25.450 15.069 59.484 1.00 . H H . 19 PHE N 1 1
10 80462 8 1 19 PHE O O 27.841 15.194 61.085 1.00 . H H . 19 PHE O 1 1
10 80463 8 1 20 PHE C C 31.410 15.103 59.319 1.00 . H H . 20 PHE C 1 1
10 80464 8 1 20 PHE CA C 30.162 14.349 59.795 1.00 . H H . 20 PHE CA 1 1
10 80465 8 1 20 PHE CB C 30.323 12.852 59.472 1.00 . H H . 20 PHE CB 1 1
10 80466 8 1 20 PHE CD1 C 28.065 11.953 60.181 1.00 . H H . 20 PHE CD1 1 1
10 80467 8 1 20 PHE CD2 C 30.036 11.283 61.425 1.00 . H H . 20 PHE CD2 1 1
10 80468 8 1 20 PHE CE1 C 27.271 11.161 61.021 1.00 . H H . 20 PHE CE1 1 1
10 80469 8 1 20 PHE CE2 C 29.242 10.496 62.265 1.00 . H H . 20 PHE CE2 1 1
10 80470 8 1 20 PHE CG C 29.451 12.014 60.383 1.00 . H H . 20 PHE CG 1 1
10 80471 8 1 20 PHE CZ C 27.859 10.435 62.063 1.00 . H H . 20 PHE CZ 1 1
10 80472 8 1 20 PHE H H 28.915 14.916 58.169 1.00 . H H . 20 PHE H 1 1
10 80473 8 1 20 PHE HA H 30.077 14.465 60.866 1.00 . H H . 20 PHE HA 1 1
10 80474 8 1 20 PHE HB2 H 30.032 12.677 58.446 1.00 . H H . 20 PHE HB2 1 1
10 80475 8 1 20 PHE HB3 H 31.357 12.561 59.602 1.00 . H H . 20 PHE HB3 1 1
10 80476 8 1 20 PHE HD1 H 27.610 12.516 59.379 1.00 . H H . 20 PHE HD1 1 1
10 80477 8 1 20 PHE HD2 H 31.102 11.329 61.582 1.00 . H H . 20 PHE HD2 1 1
10 80478 8 1 20 PHE HE1 H 26.204 11.112 60.868 1.00 . H H . 20 PHE HE1 1 1
10 80479 8 1 20 PHE HE2 H 29.697 9.934 63.067 1.00 . H H . 20 PHE HE2 1 1
10 80480 8 1 20 PHE HZ H 27.247 9.824 62.710 1.00 . H H . 20 PHE HZ 1 1
10 80481 8 1 20 PHE N N 28.945 14.859 59.146 1.00 . H H . 20 PHE N 1 1
10 80482 8 1 20 PHE O O 31.630 15.261 58.117 1.00 . H H . 20 PHE O 1 1
10 80483 8 1 21 ALA C C 34.660 15.575 60.685 1.00 . H H . 21 ALA C 1 1
10 80484 8 1 21 ALA CA C 33.495 16.245 59.954 1.00 . H H . 21 ALA CA 1 1
10 80485 8 1 21 ALA CB C 33.403 17.711 60.376 1.00 . H H . 21 ALA CB 1 1
10 80486 8 1 21 ALA H H 32.020 15.368 61.220 1.00 . H H . 21 ALA H 1 1
10 80487 8 1 21 ALA HA H 33.677 16.196 58.889 1.00 . H H . 21 ALA HA 1 1
10 80488 8 1 21 ALA HB1 H 32.592 18.189 59.849 1.00 . H H . 21 ALA HB1 1 1
10 80489 8 1 21 ALA HB2 H 34.330 18.212 60.140 1.00 . H H . 21 ALA HB2 1 1
10 80490 8 1 21 ALA HB3 H 33.225 17.768 61.440 1.00 . H H . 21 ALA HB3 1 1
10 80491 8 1 21 ALA N N 32.242 15.539 60.275 1.00 . H H . 21 ALA N 1 1
10 80492 8 1 21 ALA O O 34.640 15.441 61.918 1.00 . H H . 21 ALA O 1 1
10 80493 8 1 22 GLU C C 38.154 14.641 59.899 1.00 . H H . 22 GLU C 1 1
10 80494 8 1 22 GLU CA C 36.801 14.428 60.578 1.00 . H H . 22 GLU CA 1 1
10 80495 8 1 22 GLU CB C 36.503 12.924 60.618 1.00 . H H . 22 GLU CB 1 1
10 80496 8 1 22 GLU CD C 37.293 10.718 61.508 1.00 . H H . 22 GLU CD 1 1
10 80497 8 1 22 GLU CG C 37.670 12.177 61.276 1.00 . H H . 22 GLU CG 1 1
10 80498 8 1 22 GLU H H 35.651 15.223 58.948 1.00 . H H . 22 GLU H 1 1
10 80499 8 1 22 GLU HA H 36.884 14.774 61.599 1.00 . H H . 22 GLU HA 1 1
10 80500 8 1 22 GLU HB2 H 35.601 12.752 61.186 1.00 . H H . 22 GLU HB2 1 1
10 80501 8 1 22 GLU HB3 H 36.369 12.559 59.611 1.00 . H H . 22 GLU HB3 1 1
10 80502 8 1 22 GLU HG2 H 38.534 12.215 60.629 1.00 . H H . 22 GLU HG2 1 1
10 80503 8 1 22 GLU HG3 H 37.910 12.642 62.218 1.00 . H H . 22 GLU HG3 1 1
10 80504 8 1 22 GLU N N 35.674 15.119 59.930 1.00 . H H . 22 GLU N 1 1
10 80505 8 1 22 GLU O O 38.355 14.255 58.750 1.00 . H H . 22 GLU O 1 1
10 80506 8 1 22 GLU OE1 O 36.274 10.299 60.985 1.00 . H H . 22 GLU OE1 1 1
10 80507 8 1 22 GLU OE2 O 38.032 10.040 62.206 1.00 . H H . 22 GLU OE2 1 1
10 80508 8 1 23 ASP C C 41.091 16.506 61.152 1.00 . H H . 23 ASP C 1 1
10 80509 8 1 23 ASP CA C 40.488 15.392 60.298 1.00 . H H . 23 ASP CA 1 1
10 80510 8 1 23 ASP CB C 40.598 15.793 58.819 1.00 . H H . 23 ASP CB 1 1
10 80511 8 1 23 ASP CG C 39.570 16.871 58.486 1.00 . H H . 23 ASP CG 1 1
10 80512 8 1 23 ASP H H 38.835 15.388 61.616 1.00 . H H . 23 ASP H 1 1
10 80513 8 1 23 ASP HA H 41.044 14.481 60.461 1.00 . H H . 23 ASP HA 1 1
10 80514 8 1 23 ASP HB2 H 41.590 16.179 58.629 1.00 . H H . 23 ASP HB2 1 1
10 80515 8 1 23 ASP HB3 H 40.436 14.930 58.193 1.00 . H H . 23 ASP HB3 1 1
10 80516 8 1 23 ASP N N 39.087 15.179 60.692 1.00 . H H . 23 ASP N 1 1
10 80517 8 1 23 ASP O O 41.824 16.243 62.104 1.00 . H H . 23 ASP O 1 1
10 80518 8 1 23 ASP OD1 O 38.455 16.521 58.140 1.00 . H H . 23 ASP OD1 1 1
10 80519 8 1 23 ASP OD2 O 39.915 18.036 58.579 1.00 . H H . 23 ASP OD2 1 1
10 80520 8 1 24 VAL C C 40.482 18.766 63.014 1.00 . H H . 24 VAL C 1 1
10 80521 8 1 24 VAL CA C 41.129 18.875 61.640 1.00 . H H . 24 VAL CA 1 1
10 80522 8 1 24 VAL CB C 40.751 20.190 60.921 1.00 . H H . 24 VAL CB 1 1
10 80523 8 1 24 VAL CG1 C 39.240 20.193 60.537 1.00 . H H . 24 VAL CG1 1 1
10 80524 8 1 24 VAL CG2 C 41.101 21.410 61.824 1.00 . H H . 24 VAL CG2 1 1
10 80525 8 1 24 VAL H H 40.072 17.876 60.131 1.00 . H H . 24 VAL H 1 1
10 80526 8 1 24 VAL HA H 42.203 18.837 61.759 1.00 . H H . 24 VAL HA 1 1
10 80527 8 1 24 VAL HB H 41.337 20.251 60.010 1.00 . H H . 24 VAL HB 1 1
10 80528 8 1 24 VAL HG11 H 38.726 19.384 61.037 1.00 . H H . 24 VAL HG11 1 1
10 80529 8 1 24 VAL HG12 H 39.136 20.069 59.468 1.00 . H H . 24 VAL HG12 1 1
10 80530 8 1 24 VAL HG13 H 38.788 21.134 60.825 1.00 . H H . 24 VAL HG13 1 1
10 80531 8 1 24 VAL HG21 H 41.609 22.163 61.235 1.00 . H H . 24 VAL HG21 1 1
10 80532 8 1 24 VAL HG22 H 41.750 21.103 62.632 1.00 . H H . 24 VAL HG22 1 1
10 80533 8 1 24 VAL HG23 H 40.199 21.838 62.239 1.00 . H H . 24 VAL HG23 1 1
10 80534 8 1 24 VAL N N 40.707 17.737 60.854 1.00 . H H . 24 VAL N 1 1
10 80535 8 1 24 VAL O O 40.746 17.845 63.786 1.00 . H H . 24 VAL O 1 1
10 80536 8 1 25 GLY C C 38.882 21.119 65.125 1.00 . H H . 25 GLY C 1 1
10 80537 8 1 25 GLY CA C 38.770 19.761 64.464 1.00 . H H . 25 GLY CA 1 1
10 80538 8 1 25 GLY H H 39.398 20.357 62.557 1.00 . H H . 25 GLY H 1 1
10 80539 8 1 25 GLY HA2 H 37.738 19.574 64.209 1.00 . H H . 25 GLY HA2 1 1
10 80540 8 1 25 GLY HA3 H 39.104 19.012 65.150 1.00 . H H . 25 GLY HA3 1 1
10 80541 8 1 25 GLY N N 39.574 19.699 63.254 1.00 . H H . 25 GLY N 1 1
10 80542 8 1 25 GLY O O 37.873 21.676 65.558 1.00 . H H . 25 GLY O 1 1
10 80543 8 1 26 SER C C 39.480 23.953 64.652 1.00 . H H . 26 SER C 1 1
10 80544 8 1 26 SER CA C 40.178 23.052 65.649 1.00 . H H . 26 SER CA 1 1
10 80545 8 1 26 SER CB C 41.646 23.450 65.799 1.00 . H H . 26 SER CB 1 1
10 80546 8 1 26 SER H H 40.843 21.275 64.707 1.00 . H H . 26 SER H 1 1
10 80547 8 1 26 SER HA H 39.680 23.112 66.608 1.00 . H H . 26 SER HA 1 1
10 80548 8 1 26 SER HB2 H 42.086 22.908 66.620 1.00 . H H . 26 SER HB2 1 1
10 80549 8 1 26 SER HB3 H 42.178 23.211 64.888 1.00 . H H . 26 SER HB3 1 1
10 80550 8 1 26 SER HG H 41.314 25.013 66.908 1.00 . H H . 26 SER HG 1 1
10 80551 8 1 26 SER N N 40.070 21.709 65.125 1.00 . H H . 26 SER N 1 1
10 80552 8 1 26 SER O O 39.977 24.103 63.535 1.00 . H H . 26 SER O 1 1
10 80553 8 1 26 SER OG O 41.733 24.844 66.062 1.00 . H H . 26 SER OG 1 1
10 80554 8 1 27 ASN C C 37.693 26.877 64.503 1.00 . H H . 27 ASN C 1 1
10 80555 8 1 27 ASN CA C 37.675 25.438 64.055 1.00 . H H . 27 ASN CA 1 1
10 80556 8 1 27 ASN CB C 36.228 24.995 63.933 1.00 . H H . 27 ASN CB 1 1
10 80557 8 1 27 ASN CG C 36.171 23.530 63.520 1.00 . H H . 27 ASN CG 1 1
10 80558 8 1 27 ASN H H 37.982 24.428 65.909 1.00 . H H . 27 ASN H 1 1
10 80559 8 1 27 ASN HA H 38.133 25.370 63.079 1.00 . H H . 27 ASN HA 1 1
10 80560 8 1 27 ASN HB2 H 35.746 25.122 64.890 1.00 . H H . 27 ASN HB2 1 1
10 80561 8 1 27 ASN HB3 H 35.725 25.599 63.192 1.00 . H H . 27 ASN HB3 1 1
10 80562 8 1 27 ASN HD21 H 36.599 23.898 61.617 1.00 . H H . 27 ASN HD21 1 1
10 80563 8 1 27 ASN HD22 H 36.361 22.263 62.004 1.00 . H H . 27 ASN HD22 1 1
10 80564 8 1 27 ASN N N 38.352 24.562 65.012 1.00 . H H . 27 ASN N 1 1
10 80565 8 1 27 ASN ND2 N 36.397 23.203 62.277 1.00 . H H . 27 ASN ND2 1 1
10 80566 8 1 27 ASN O O 37.964 27.186 65.661 1.00 . H H . 27 ASN O 1 1
10 80567 8 1 27 ASN OD1 O 35.919 22.660 64.353 1.00 . H H . 27 ASN OD1 1 1
10 80568 8 1 28 LYS C C 36.585 29.379 65.260 1.00 . H H . 28 LYS C 1 1
10 80569 8 1 28 LYS CA C 37.186 29.155 63.873 1.00 . H H . 28 LYS CA 1 1
10 80570 8 1 28 LYS CB C 36.313 29.805 62.806 1.00 . H H . 28 LYS CB 1 1
10 80571 8 1 28 LYS CD C 36.197 30.422 60.392 1.00 . H H . 28 LYS CD 1 1
10 80572 8 1 28 LYS CE C 36.935 30.373 59.056 1.00 . H H . 28 LYS CE 1 1
10 80573 8 1 28 LYS CG C 37.052 29.760 61.470 1.00 . H H . 28 LYS CG 1 1
10 80574 8 1 28 LYS H H 37.053 27.416 62.696 1.00 . H H . 28 LYS H 1 1
10 80575 8 1 28 LYS HA H 38.165 29.606 63.841 1.00 . H H . 28 LYS HA 1 1
10 80576 8 1 28 LYS HB2 H 35.380 29.265 62.725 1.00 . H H . 28 LYS HB2 1 1
10 80577 8 1 28 LYS HB3 H 36.115 30.824 63.072 1.00 . H H . 28 LYS HB3 1 1
10 80578 8 1 28 LYS HD2 H 35.255 29.899 60.306 1.00 . H H . 28 LYS HD2 1 1
10 80579 8 1 28 LYS HD3 H 36.017 31.451 60.660 1.00 . H H . 28 LYS HD3 1 1
10 80580 8 1 28 LYS HE2 H 37.868 30.910 59.140 1.00 . H H . 28 LYS HE2 1 1
10 80581 8 1 28 LYS HE3 H 37.132 29.345 58.788 1.00 . H H . 28 LYS HE3 1 1
10 80582 8 1 28 LYS HG2 H 37.991 30.288 61.562 1.00 . H H . 28 LYS HG2 1 1
10 80583 8 1 28 LYS HG3 H 37.240 28.733 61.197 1.00 . H H . 28 LYS HG3 1 1
10 80584 8 1 28 LYS HZ1 H 35.961 32.014 58.226 1.00 . H H . 28 LYS HZ1 1 1
10 80585 8 1 28 LYS HZ2 H 35.163 30.535 57.979 1.00 . H H . 28 LYS HZ2 1 1
10 80586 8 1 28 LYS HZ3 H 36.556 30.912 57.081 1.00 . H H . 28 LYS HZ3 1 1
10 80587 8 1 28 LYS N N 37.314 27.744 63.583 1.00 . H H . 28 LYS N 1 1
10 80588 8 1 28 LYS NZ N 36.090 31.006 58.006 1.00 . H H . 28 LYS NZ 1 1
10 80589 8 1 28 LYS O O 36.936 30.324 65.966 1.00 . H H . 28 LYS O 1 1
10 80590 8 1 29 GLY C C 33.826 27.538 67.016 1.00 . H H . 29 GLY C 1 1
10 80591 8 1 29 GLY CA C 34.887 28.637 66.865 1.00 . H H . 29 GLY CA 1 1
10 80592 8 1 29 GLY H H 35.359 27.820 64.966 1.00 . H H . 29 GLY H 1 1
10 80593 8 1 29 GLY HA2 H 35.589 28.553 67.680 1.00 . H H . 29 GLY HA2 1 1
10 80594 8 1 29 GLY HA3 H 34.404 29.603 66.910 1.00 . H H . 29 GLY HA3 1 1
10 80595 8 1 29 GLY N N 35.618 28.521 65.601 1.00 . H H . 29 GLY N 1 1
10 80596 8 1 29 GLY O O 32.649 27.799 66.770 1.00 . H H . 29 GLY O 1 1
10 80597 8 1 30 ALA C C 32.020 25.560 68.340 1.00 . H H . 30 ALA C 1 1
10 80598 8 1 30 ALA CA C 33.225 25.187 67.451 1.00 . H H . 30 ALA CA 1 1
10 80599 8 1 30 ALA CB C 33.900 23.951 68.040 1.00 . H H . 30 ALA CB 1 1
10 80600 8 1 30 ALA H H 35.165 26.103 67.502 1.00 . H H . 30 ALA H 1 1
10 80601 8 1 30 ALA HA H 32.879 24.945 66.471 1.00 . H H . 30 ALA HA 1 1
10 80602 8 1 30 ALA HB1 H 34.379 24.214 68.971 1.00 . H H . 30 ALA HB1 1 1
10 80603 8 1 30 ALA HB2 H 34.639 23.578 67.347 1.00 . H H . 30 ALA HB2 1 1
10 80604 8 1 30 ALA HB3 H 33.158 23.188 68.221 1.00 . H H . 30 ALA HB3 1 1
10 80605 8 1 30 ALA N N 34.215 26.292 67.356 1.00 . H H . 30 ALA N 1 1
10 80606 8 1 30 ALA O O 32.020 25.372 69.555 1.00 . H H . 30 ALA O 1 1
10 80607 8 1 31 ILE C C 28.506 26.101 67.748 1.00 . H H . 31 ILE C 1 1
10 80608 8 1 31 ILE CA C 29.793 26.548 68.430 1.00 . H H . 31 ILE CA 1 1
10 80609 8 1 31 ILE CB C 29.802 28.079 68.541 1.00 . H H . 31 ILE CB 1 1
10 80610 8 1 31 ILE CD1 C 31.172 30.053 69.247 1.00 . H H . 31 ILE CD1 1 1
10 80611 8 1 31 ILE CG1 C 31.023 28.533 69.351 1.00 . H H . 31 ILE CG1 1 1
10 80612 8 1 31 ILE CG2 C 28.525 28.546 69.243 1.00 . H H . 31 ILE CG2 1 1
10 80613 8 1 31 ILE H H 31.037 26.247 66.722 1.00 . H H . 31 ILE H 1 1
10 80614 8 1 31 ILE HA H 29.812 26.136 69.428 1.00 . H H . 31 ILE HA 1 1
10 80615 8 1 31 ILE HB H 29.845 28.510 67.551 1.00 . H H . 31 ILE HB 1 1
10 80616 8 1 31 ILE HD11 H 31.267 30.336 68.209 1.00 . H H . 31 ILE HD11 1 1
10 80617 8 1 31 ILE HD12 H 32.054 30.363 69.785 1.00 . H H . 31 ILE HD12 1 1
10 80618 8 1 31 ILE HD13 H 30.302 30.530 69.673 1.00 . H H . 31 ILE HD13 1 1
10 80619 8 1 31 ILE HG12 H 30.896 28.254 70.384 1.00 . H H . 31 ILE HG12 1 1
10 80620 8 1 31 ILE HG13 H 31.911 28.065 68.961 1.00 . H H . 31 ILE HG13 1 1
10 80621 8 1 31 ILE HG21 H 27.691 28.469 68.561 1.00 . H H . 31 ILE HG21 1 1
10 80622 8 1 31 ILE HG22 H 28.637 29.574 69.555 1.00 . H H . 31 ILE HG22 1 1
10 80623 8 1 31 ILE HG23 H 28.340 27.926 70.107 1.00 . H H . 31 ILE HG23 1 1
10 80624 8 1 31 ILE N N 30.984 26.112 67.700 1.00 . H H . 31 ILE N 1 1
10 80625 8 1 31 ILE O O 28.368 26.191 66.523 1.00 . H H . 31 ILE O 1 1
10 80626 8 1 32 ILE C C 25.188 26.270 68.409 1.00 . H H . 32 ILE C 1 1
10 80627 8 1 32 ILE CA C 26.241 25.239 68.027 1.00 . H H . 32 ILE CA 1 1
10 80628 8 1 32 ILE CB C 25.810 23.868 68.592 1.00 . H H . 32 ILE CB 1 1
10 80629 8 1 32 ILE CD1 C 26.483 21.453 68.856 1.00 . H H . 32 ILE CD1 1 1
10 80630 8 1 32 ILE CG1 C 26.770 22.773 68.115 1.00 . H H . 32 ILE CG1 1 1
10 80631 8 1 32 ILE CG2 C 24.391 23.531 68.107 1.00 . H H . 32 ILE CG2 1 1
10 80632 8 1 32 ILE H H 27.683 25.631 69.534 1.00 . H H . 32 ILE H 1 1
10 80633 8 1 32 ILE HA H 26.290 25.172 66.948 1.00 . H H . 32 ILE HA 1 1
10 80634 8 1 32 ILE HB H 25.819 23.908 69.672 1.00 . H H . 32 ILE HB 1 1
10 80635 8 1 32 ILE HD11 H 25.426 21.361 69.055 1.00 . H H . 32 ILE HD11 1 1
10 80636 8 1 32 ILE HD12 H 27.025 21.441 69.791 1.00 . H H . 32 ILE HD12 1 1
10 80637 8 1 32 ILE HD13 H 26.809 20.623 68.244 1.00 . H H . 32 ILE HD13 1 1
10 80638 8 1 32 ILE HG12 H 26.639 22.624 67.054 1.00 . H H . 32 ILE HG12 1 1
10 80639 8 1 32 ILE HG13 H 27.787 23.078 68.309 1.00 . H H . 32 ILE HG13 1 1
10 80640 8 1 32 ILE HG21 H 24.172 22.494 68.318 1.00 . H H . 32 ILE HG21 1 1
10 80641 8 1 32 ILE HG22 H 24.325 23.702 67.044 1.00 . H H . 32 ILE HG22 1 1
10 80642 8 1 32 ILE HG23 H 23.676 24.158 68.618 1.00 . H H . 32 ILE HG23 1 1
10 80643 8 1 32 ILE N N 27.540 25.653 68.560 1.00 . H H . 32 ILE N 1 1
10 80644 8 1 32 ILE O O 24.701 26.279 69.540 1.00 . H H . 32 ILE O 1 1
10 80645 8 1 33 GLY C C 22.521 27.472 66.933 1.00 . H H . 33 GLY C 1 1
10 80646 8 1 33 GLY CA C 23.716 28.060 67.643 1.00 . H H . 33 GLY CA 1 1
10 80647 8 1 33 GLY H H 25.145 26.992 66.537 1.00 . H H . 33 GLY H 1 1
10 80648 8 1 33 GLY HA2 H 23.509 28.194 68.697 1.00 . H H . 33 GLY HA2 1 1
10 80649 8 1 33 GLY HA3 H 23.981 28.999 67.190 1.00 . H H . 33 GLY HA3 1 1
10 80650 8 1 33 GLY N N 24.781 27.081 67.442 1.00 . H H . 33 GLY N 1 1
10 80651 8 1 33 GLY O O 22.428 27.523 65.704 1.00 . H H . 33 GLY O 1 1
10 80652 8 1 34 LEU C C 19.263 26.175 67.811 1.00 . H H . 34 LEU C 1 1
10 80653 8 1 34 LEU CA C 20.559 26.116 67.024 1.00 . H H . 34 LEU CA 1 1
10 80654 8 1 34 LEU CB C 21.024 24.662 66.802 1.00 . H H . 34 LEU CB 1 1
10 80655 8 1 34 LEU CD1 C 20.145 24.208 64.475 1.00 . H H . 34 LEU CD1 1 1
10 80656 8 1 34 LEU CD2 C 20.256 22.353 66.179 1.00 . H H . 34 LEU CD2 1 1
10 80657 8 1 34 LEU CG C 20.005 23.859 65.972 1.00 . H H . 34 LEU CG 1 1
10 80658 8 1 34 LEU H H 21.785 26.716 68.652 1.00 . H H . 34 LEU H 1 1
10 80659 8 1 34 LEU HA H 20.373 26.562 66.060 1.00 . H H . 34 LEU HA 1 1
10 80660 8 1 34 LEU HB2 H 21.968 24.678 66.277 1.00 . H H . 34 LEU HB2 1 1
10 80661 8 1 34 LEU HB3 H 21.171 24.190 67.753 1.00 . H H . 34 LEU HB3 1 1
10 80662 8 1 34 LEU HD11 H 20.711 25.118 64.364 1.00 . H H . 34 LEU HD11 1 1
10 80663 8 1 34 LEU HD12 H 19.163 24.344 64.048 1.00 . H H . 34 LEU HD12 1 1
10 80664 8 1 34 LEU HD13 H 20.653 23.409 63.948 1.00 . H H . 34 LEU HD13 1 1
10 80665 8 1 34 LEU HD21 H 21.203 22.085 65.737 1.00 . H H . 34 LEU HD21 1 1
10 80666 8 1 34 LEU HD22 H 19.469 21.788 65.705 1.00 . H H . 34 LEU HD22 1 1
10 80667 8 1 34 LEU HD23 H 20.277 22.127 67.233 1.00 . H H . 34 LEU HD23 1 1
10 80668 8 1 34 LEU HG H 19.007 24.103 66.296 1.00 . H H . 34 LEU HG 1 1
10 80669 8 1 34 LEU N N 21.652 26.808 67.678 1.00 . H H . 34 LEU N 1 1
10 80670 8 1 34 LEU O O 19.216 25.972 69.030 1.00 . H H . 34 LEU O 1 1
10 80671 8 1 35 MET C C 16.159 25.221 67.173 1.00 . H H . 35 MET C 1 1
10 80672 8 1 35 MET CA C 16.858 26.491 67.596 1.00 . H H . 35 MET CA 1 1
10 80673 8 1 35 MET CB C 16.127 27.708 67.038 1.00 . H H . 35 MET CB 1 1
10 80674 8 1 35 MET CE C 15.284 29.606 69.594 1.00 . H H . 35 MET CE 1 1
10 80675 8 1 35 MET CG C 16.833 29.005 67.497 1.00 . H H . 35 MET CG 1 1
10 80676 8 1 35 MET H H 18.332 26.558 66.083 1.00 . H H . 35 MET H 1 1
10 80677 8 1 35 MET HA H 16.890 26.548 68.676 1.00 . H H . 35 MET HA 1 1
10 80678 8 1 35 MET HB2 H 16.132 27.653 65.958 1.00 . H H . 35 MET HB2 1 1
10 80679 8 1 35 MET HB3 H 15.107 27.701 67.391 1.00 . H H . 35 MET HB3 1 1
10 80680 8 1 35 MET HE1 H 14.940 28.585 69.530 1.00 . H H . 35 MET HE1 1 1
10 80681 8 1 35 MET HE2 H 14.532 30.206 70.078 1.00 . H H . 35 MET HE2 1 1
10 80682 8 1 35 MET HE3 H 16.197 29.649 70.162 1.00 . H H . 35 MET HE3 1 1
10 80683 8 1 35 MET HG2 H 17.448 28.806 68.366 1.00 . H H . 35 MET HG2 1 1
10 80684 8 1 35 MET HG3 H 17.459 29.384 66.701 1.00 . H H . 35 MET HG3 1 1
10 80685 8 1 35 MET N N 18.202 26.432 67.053 1.00 . H H . 35 MET N 1 1
10 80686 8 1 35 MET O O 16.040 24.951 65.978 1.00 . H H . 35 MET O 1 1
10 80687 8 1 35 MET SD S 15.594 30.246 67.935 1.00 . H H . 35 MET SD 1 1
10 80688 8 1 36 VAL C C 13.798 23.015 68.612 1.00 . H H . 36 VAL C 1 1
10 80689 8 1 36 VAL CA C 15.103 23.141 67.837 1.00 . H H . 36 VAL CA 1 1
10 80690 8 1 36 VAL CB C 16.083 22.022 68.252 1.00 . H H . 36 VAL CB 1 1
10 80691 8 1 36 VAL CG1 C 15.643 20.646 67.700 1.00 . H H . 36 VAL CG1 1 1
10 80692 8 1 36 VAL CG2 C 17.473 22.372 67.717 1.00 . H H . 36 VAL CG2 1 1
10 80693 8 1 36 VAL H H 15.865 24.642 69.086 1.00 . H H . 36 VAL H 1 1
10 80694 8 1 36 VAL HA H 14.899 23.059 66.779 1.00 . H H . 36 VAL HA 1 1
10 80695 8 1 36 VAL HB H 16.123 21.979 69.332 1.00 . H H . 36 VAL HB 1 1
10 80696 8 1 36 VAL HG11 H 15.782 19.895 68.458 1.00 . H H . 36 VAL HG11 1 1
10 80697 8 1 36 VAL HG12 H 16.230 20.383 66.832 1.00 . H H . 36 VAL HG12 1 1
10 80698 8 1 36 VAL HG13 H 14.598 20.679 67.424 1.00 . H H . 36 VAL HG13 1 1
10 80699 8 1 36 VAL HG21 H 17.438 22.419 66.647 1.00 . H H . 36 VAL HG21 1 1
10 80700 8 1 36 VAL HG22 H 18.173 21.620 68.013 1.00 . H H . 36 VAL HG22 1 1
10 80701 8 1 36 VAL HG23 H 17.787 23.326 68.107 1.00 . H H . 36 VAL HG23 1 1
10 80702 8 1 36 VAL N N 15.737 24.416 68.140 1.00 . H H . 36 VAL N 1 1
10 80703 8 1 36 VAL O O 13.807 22.727 69.804 1.00 . H H . 36 VAL O 1 1
10 80704 8 1 37 GLY C C 10.693 24.475 68.656 1.00 . H H . 37 GLY C 1 1
10 80705 8 1 37 GLY CA C 11.375 23.120 68.574 1.00 . H H . 37 GLY CA 1 1
10 80706 8 1 37 GLY H H 12.734 23.448 66.978 1.00 . H H . 37 GLY H 1 1
10 80707 8 1 37 GLY HA2 H 10.756 22.451 67.995 1.00 . H H . 37 GLY HA2 1 1
10 80708 8 1 37 GLY HA3 H 11.482 22.721 69.575 1.00 . H H . 37 GLY HA3 1 1
10 80709 8 1 37 GLY N N 12.681 23.224 67.932 1.00 . H H . 37 GLY N 1 1
10 80710 8 1 37 GLY O O 11.049 25.413 67.944 1.00 . H H . 37 GLY O 1 1
10 80711 8 1 38 GLY C C 7.438 25.444 70.076 1.00 . H H . 38 GLY C 1 1
10 80712 8 1 38 GLY CA C 8.899 25.783 69.718 1.00 . H H . 38 GLY CA 1 1
10 80713 8 1 38 GLY H H 9.455 23.757 70.048 1.00 . H H . 38 GLY H 1 1
10 80714 8 1 38 GLY HA2 H 9.337 26.365 70.516 1.00 . H H . 38 GLY HA2 1 1
10 80715 8 1 38 GLY HA3 H 8.912 26.361 68.805 1.00 . H H . 38 GLY HA3 1 1
10 80716 8 1 38 GLY N N 9.690 24.554 69.527 1.00 . H H . 38 GLY N 1 1
10 80717 8 1 38 GLY O O 6.939 25.859 71.122 1.00 . H H . 38 GLY O 1 1
10 80718 8 1 39 VAL C C 5.386 22.675 69.334 1.00 . H H . 39 VAL C 1 1
10 80719 8 1 39 VAL CA C 5.408 24.205 69.474 1.00 . H H . 39 VAL CA 1 1
10 80720 8 1 39 VAL CB C 4.424 24.850 68.463 1.00 . H H . 39 VAL CB 1 1
10 80721 8 1 39 VAL CG1 C 4.801 26.334 68.199 1.00 . H H . 39 VAL CG1 1 1
10 80722 8 1 39 VAL CG2 C 4.434 24.077 67.139 1.00 . H H . 39 VAL CG2 1 1
10 80723 8 1 39 VAL H H 7.237 24.321 68.428 1.00 . H H . 39 VAL H 1 1
10 80724 8 1 39 VAL HA H 5.120 24.479 70.474 1.00 . H H . 39 VAL HA 1 1
10 80725 8 1 39 VAL HB H 3.425 24.807 68.881 1.00 . H H . 39 VAL HB 1 1
10 80726 8 1 39 VAL HG11 H 3.908 26.944 68.210 1.00 . H H . 39 VAL HG11 1 1
10 80727 8 1 39 VAL HG12 H 5.280 26.430 67.237 1.00 . H H . 39 VAL HG12 1 1
10 80728 8 1 39 VAL HG13 H 5.477 26.686 68.959 1.00 . H H . 39 VAL HG13 1 1
10 80729 8 1 39 VAL HG21 H 3.931 23.130 67.267 1.00 . H H . 39 VAL HG21 1 1
10 80730 8 1 39 VAL HG22 H 5.454 23.907 66.840 1.00 . H H . 39 VAL HG22 1 1
10 80731 8 1 39 VAL HG23 H 3.921 24.657 66.387 1.00 . H H . 39 VAL HG23 1 1
10 80732 8 1 39 VAL N N 6.774 24.648 69.228 1.00 . H H . 39 VAL N 1 1
10 80733 8 1 39 VAL O O 6.278 22.110 68.707 1.00 . H H . 39 VAL O 1 1
10 80734 8 1 40 VAL C C 2.806 20.119 69.795 1.00 . H H . 40 VAL C 1 1
10 80735 8 1 40 VAL CA C 4.266 20.551 69.725 1.00 . H H . 40 VAL CA 1 1
10 80736 8 1 40 VAL CB C 5.074 19.819 70.813 1.00 . H H . 40 VAL CB 1 1
10 80737 8 1 40 VAL CG1 C 5.007 18.306 70.575 1.00 . H H . 40 VAL CG1 1 1
10 80738 8 1 40 VAL CG2 C 6.543 20.235 70.750 1.00 . H H . 40 VAL CG2 1 1
10 80739 8 1 40 VAL H H 3.656 22.501 70.330 1.00 . H H . 40 VAL H 1 1
10 80740 8 1 40 VAL HA H 4.659 20.268 68.758 1.00 . H H . 40 VAL HA 1 1
10 80741 8 1 40 VAL HB H 4.671 20.056 71.785 1.00 . H H . 40 VAL HB 1 1
10 80742 8 1 40 VAL HG11 H 5.558 17.795 71.350 1.00 . H H . 40 VAL HG11 1 1
10 80743 8 1 40 VAL HG12 H 5.448 18.078 69.616 1.00 . H H . 40 VAL HG12 1 1
10 80744 8 1 40 VAL HG13 H 3.979 17.976 70.587 1.00 . H H . 40 VAL HG13 1 1
10 80745 8 1 40 VAL HG21 H 7.120 19.601 71.406 1.00 . H H . 40 VAL HG21 1 1
10 80746 8 1 40 VAL HG22 H 6.646 21.260 71.065 1.00 . H H . 40 VAL HG22 1 1
10 80747 8 1 40 VAL HG23 H 6.906 20.126 69.740 1.00 . H H . 40 VAL HG23 1 1
10 80748 8 1 40 VAL N N 4.366 22.011 69.866 1.00 . H H . 40 VAL N 1 1
10 80749 8 1 40 VAL O O 2.462 19.159 69.128 1.00 . H H . 40 VAL O 1 1
10 80750 8 1 40 VAL OXT O 2.055 20.754 70.513 1.00 . H H . 40 VAL OXT 1 1
10 80751 9 1 9 GLY C C 5.051 3.793 62.470 1.00 . I I . 9 GLY C 1 1
10 80752 9 1 9 GLY CA C 6.281 2.917 62.677 1.00 . I I . 9 GLY CA 1 1
10 80753 9 1 9 GLY H H 7.260 4.726 62.351 1.00 . I I . 9 GLY H 1 1
10 80754 9 1 9 GLY HA2 H 6.249 2.081 61.992 1.00 . I I . 9 GLY HA2 1 1
10 80755 9 1 9 GLY HA3 H 6.290 2.551 63.693 1.00 . I I . 9 GLY HA3 1 1
10 80756 9 1 9 GLY N N 7.511 3.720 62.426 1.00 . I I . 9 GLY N 1 1
10 80757 9 1 9 GLY O O 4.272 3.577 61.541 1.00 . I I . 9 GLY O 1 1
10 80758 9 1 10 TYR C C 4.195 7.070 62.757 1.00 . I I . 10 TYR C 1 1
10 80759 9 1 10 TYR CA C 3.740 5.701 63.256 1.00 . I I . 10 TYR CA 1 1
10 80760 9 1 10 TYR CB C 3.086 5.851 64.634 1.00 . I I . 10 TYR CB 1 1
10 80761 9 1 10 TYR CD1 C 1.141 4.247 64.657 1.00 . I I . 10 TYR CD1 1 1
10 80762 9 1 10 TYR CD2 C 3.188 3.613 65.795 1.00 . I I . 10 TYR CD2 1 1
10 80763 9 1 10 TYR CE1 C 0.558 3.029 65.031 1.00 . I I . 10 TYR CE1 1 1
10 80764 9 1 10 TYR CE2 C 2.604 2.396 66.168 1.00 . I I . 10 TYR CE2 1 1
10 80765 9 1 10 TYR CG C 2.457 4.539 65.039 1.00 . I I . 10 TYR CG 1 1
10 80766 9 1 10 TYR CZ C 1.289 2.104 65.785 1.00 . I I . 10 TYR CZ 1 1
10 80767 9 1 10 TYR H H 5.536 4.905 64.061 1.00 . I I . 10 TYR H 1 1
10 80768 9 1 10 TYR HA H 3.008 5.305 62.567 1.00 . I I . 10 TYR HA 1 1
10 80769 9 1 10 TYR HB2 H 3.836 6.130 65.360 1.00 . I I . 10 TYR HB2 1 1
10 80770 9 1 10 TYR HB3 H 2.327 6.617 64.591 1.00 . I I . 10 TYR HB3 1 1
10 80771 9 1 10 TYR HD1 H 0.577 4.960 64.076 1.00 . I I . 10 TYR HD1 1 1
10 80772 9 1 10 TYR HD2 H 4.202 3.839 66.090 1.00 . I I . 10 TYR HD2 1 1
10 80773 9 1 10 TYR HE1 H -0.456 2.805 64.737 1.00 . I I . 10 TYR HE1 1 1
10 80774 9 1 10 TYR HE2 H 3.168 1.684 66.751 1.00 . I I . 10 TYR HE2 1 1
10 80775 9 1 10 TYR HH H 1.277 0.492 66.808 1.00 . I I . 10 TYR HH 1 1
10 80776 9 1 10 TYR N N 4.881 4.785 63.344 1.00 . I I . 10 TYR N 1 1
10 80777 9 1 10 TYR O O 5.212 7.599 63.207 1.00 . I I . 10 TYR O 1 1
10 80778 9 1 10 TYR OH O 0.712 0.905 66.151 1.00 . I I . 10 TYR OH 1 1
10 80779 9 1 11 GLU C C 3.455 10.035 62.292 1.00 . I I . 11 GLU C 1 1
10 80780 9 1 11 GLU CA C 3.776 8.944 61.275 1.00 . I I . 11 GLU CA 1 1
10 80781 9 1 11 GLU CB C 2.987 9.178 59.985 1.00 . I I . 11 GLU CB 1 1
10 80782 9 1 11 GLU CD C 2.612 8.335 57.657 1.00 . I I . 11 GLU CD 1 1
10 80783 9 1 11 GLU CG C 3.460 8.189 58.916 1.00 . I I . 11 GLU CG 1 1
10 80784 9 1 11 GLU H H 2.638 7.173 61.502 1.00 . I I . 11 GLU H 1 1
10 80785 9 1 11 GLU HA H 4.832 8.971 61.050 1.00 . I I . 11 GLU HA 1 1
10 80786 9 1 11 GLU HB2 H 1.935 9.029 60.175 1.00 . I I . 11 GLU HB2 1 1
10 80787 9 1 11 GLU HB3 H 3.153 10.187 59.638 1.00 . I I . 11 GLU HB3 1 1
10 80788 9 1 11 GLU HG2 H 4.494 8.385 58.677 1.00 . I I . 11 GLU HG2 1 1
10 80789 9 1 11 GLU HG3 H 3.365 7.182 59.294 1.00 . I I . 11 GLU HG3 1 1
10 80790 9 1 11 GLU N N 3.438 7.639 61.825 1.00 . I I . 11 GLU N 1 1
10 80791 9 1 11 GLU O O 2.290 10.312 62.575 1.00 . I I . 11 GLU O 1 1
10 80792 9 1 11 GLU OE1 O 1.721 9.170 57.660 1.00 . I I . 11 GLU OE1 1 1
10 80793 9 1 11 GLU OE2 O 2.865 7.610 56.707 1.00 . I I . 11 GLU OE2 1 1
10 80794 9 1 12 VAL C C 5.357 12.807 63.608 1.00 . I I . 12 VAL C 1 1
10 80795 9 1 12 VAL CA C 4.341 11.690 63.855 1.00 . I I . 12 VAL CA 1 1
10 80796 9 1 12 VAL CB C 4.549 11.081 65.233 1.00 . I I . 12 VAL CB 1 1
10 80797 9 1 12 VAL CG1 C 3.555 9.937 65.435 1.00 . I I . 12 VAL CG1 1 1
10 80798 9 1 12 VAL CG2 C 5.977 10.540 65.333 1.00 . I I . 12 VAL CG2 1 1
10 80799 9 1 12 VAL H H 5.405 10.364 62.590 1.00 . I I . 12 VAL H 1 1
10 80800 9 1 12 VAL HA H 3.343 12.103 63.798 1.00 . I I . 12 VAL HA 1 1
10 80801 9 1 12 VAL HB H 4.386 11.831 65.984 1.00 . I I . 12 VAL HB 1 1
10 80802 9 1 12 VAL HG11 H 3.793 9.130 64.758 1.00 . I I . 12 VAL HG11 1 1
10 80803 9 1 12 VAL HG12 H 2.554 10.291 65.236 1.00 . I I . 12 VAL HG12 1 1
10 80804 9 1 12 VAL HG13 H 3.615 9.583 66.453 1.00 . I I . 12 VAL HG13 1 1
10 80805 9 1 12 VAL HG21 H 6.067 9.915 66.206 1.00 . I I . 12 VAL HG21 1 1
10 80806 9 1 12 VAL HG22 H 6.670 11.365 65.408 1.00 . I I . 12 VAL HG22 1 1
10 80807 9 1 12 VAL HG23 H 6.203 9.959 64.451 1.00 . I I . 12 VAL HG23 1 1
10 80808 9 1 12 VAL N N 4.502 10.638 62.851 1.00 . I I . 12 VAL N 1 1
10 80809 9 1 12 VAL O O 6.349 12.594 62.912 1.00 . I I . 12 VAL O 1 1
10 80810 9 1 13 HIS C C 7.344 14.942 64.636 1.00 . I I . 13 HIS C 1 1
10 80811 9 1 13 HIS CA C 6.014 15.134 63.910 1.00 . I I . 13 HIS CA 1 1
10 80812 9 1 13 HIS CB C 5.372 16.440 64.385 1.00 . I I . 13 HIS CB 1 1
10 80813 9 1 13 HIS CD2 C 3.885 17.441 62.465 1.00 . I I . 13 HIS CD2 1 1
10 80814 9 1 13 HIS CE1 C 1.970 16.657 63.112 1.00 . I I . 13 HIS CE1 1 1
10 80815 9 1 13 HIS CG C 4.117 16.710 63.604 1.00 . I I . 13 HIS CG 1 1
10 80816 9 1 13 HIS H H 4.287 14.138 64.666 1.00 . I I . 13 HIS H 1 1
10 80817 9 1 13 HIS HA H 6.207 15.212 62.851 1.00 . I I . 13 HIS HA 1 1
10 80818 9 1 13 HIS HB2 H 5.133 16.363 65.434 1.00 . I I . 13 HIS HB2 1 1
10 80819 9 1 13 HIS HB3 H 6.067 17.254 64.236 1.00 . I I . 13 HIS HB3 1 1
10 80820 9 1 13 HIS HD2 H 4.641 17.955 61.890 1.00 . I I . 13 HIS HD2 1 1
10 80821 9 1 13 HIS HE1 H 0.916 16.428 63.165 1.00 . I I . 13 HIS HE1 1 1
10 80822 9 1 13 HIS HE2 H 2.076 17.852 61.411 1.00 . I I . 13 HIS HE2 1 1
10 80823 9 1 13 HIS N N 5.104 14.004 64.140 1.00 . I I . 13 HIS N 1 1
10 80824 9 1 13 HIS ND1 N 2.882 16.217 63.997 1.00 . I I . 13 HIS ND1 1 1
10 80825 9 1 13 HIS NE2 N 2.528 17.408 62.158 1.00 . I I . 13 HIS NE2 1 1
10 80826 9 1 13 HIS O O 7.398 14.930 65.866 1.00 . I I . 13 HIS O 1 1
10 80827 9 1 14 HIS C C 10.827 14.910 63.373 1.00 . I I . 14 HIS C 1 1
10 80828 9 1 14 HIS CA C 9.749 14.605 64.427 1.00 . I I . 14 HIS CA 1 1
10 80829 9 1 14 HIS CB C 9.840 13.142 64.888 1.00 . I I . 14 HIS CB 1 1
10 80830 9 1 14 HIS CD2 C 12.297 12.402 64.345 1.00 . I I . 14 HIS CD2 1 1
10 80831 9 1 14 HIS CE1 C 13.015 12.218 66.378 1.00 . I I . 14 HIS CE1 1 1
10 80832 9 1 14 HIS CG C 11.257 12.743 65.172 1.00 . I I . 14 HIS CG 1 1
10 80833 9 1 14 HIS H H 8.309 14.813 62.883 1.00 . I I . 14 HIS H 1 1
10 80834 9 1 14 HIS HA H 9.877 15.256 65.277 1.00 . I I . 14 HIS HA 1 1
10 80835 9 1 14 HIS HB2 H 9.253 13.017 65.786 1.00 . I I . 14 HIS HB2 1 1
10 80836 9 1 14 HIS HB3 H 9.439 12.504 64.114 1.00 . I I . 14 HIS HB3 1 1
10 80837 9 1 14 HIS HD2 H 12.259 12.397 63.266 1.00 . I I . 14 HIS HD2 1 1
10 80838 9 1 14 HIS HE1 H 13.644 12.032 67.232 1.00 . I I . 14 HIS HE1 1 1
10 80839 9 1 14 HIS HE2 H 14.291 11.789 64.786 1.00 . I I . 14 HIS HE2 1 1
10 80840 9 1 14 HIS N N 8.417 14.794 63.858 1.00 . I I . 14 HIS N 1 1
10 80841 9 1 14 HIS ND1 N 11.739 12.620 66.461 1.00 . I I . 14 HIS ND1 1 1
10 80842 9 1 14 HIS NE2 N 13.409 12.069 65.109 1.00 . I I . 14 HIS NE2 1 1
10 80843 9 1 14 HIS O O 10.515 15.028 62.189 1.00 . I I . 14 HIS O 1 1
10 80844 9 1 15 GLN C C 14.501 14.687 63.377 1.00 . I I . 15 GLN C 1 1
10 80845 9 1 15 GLN CA C 13.177 15.207 62.825 1.00 . I I . 15 GLN CA 1 1
10 80846 9 1 15 GLN CB C 13.288 16.712 62.566 1.00 . I I . 15 GLN CB 1 1
10 80847 9 1 15 GLN CD C 14.312 18.458 61.119 1.00 . I I . 15 GLN CD 1 1
10 80848 9 1 15 GLN CG C 14.376 16.996 61.534 1.00 . I I . 15 GLN CG 1 1
10 80849 9 1 15 GLN H H 12.315 14.845 64.735 1.00 . I I . 15 GLN H 1 1
10 80850 9 1 15 GLN HA H 12.952 14.709 61.899 1.00 . I I . 15 GLN HA 1 1
10 80851 9 1 15 GLN HB2 H 12.342 17.082 62.201 1.00 . I I . 15 GLN HB2 1 1
10 80852 9 1 15 GLN HB3 H 13.535 17.213 63.491 1.00 . I I . 15 GLN HB3 1 1
10 80853 9 1 15 GLN HE21 H 16.082 18.436 60.225 1.00 . I I . 15 GLN HE21 1 1
10 80854 9 1 15 GLN HE22 H 15.265 19.923 60.183 1.00 . I I . 15 GLN HE22 1 1
10 80855 9 1 15 GLN HG2 H 15.344 16.783 61.964 1.00 . I I . 15 GLN HG2 1 1
10 80856 9 1 15 GLN HG3 H 14.221 16.369 60.667 1.00 . I I . 15 GLN HG3 1 1
10 80857 9 1 15 GLN N N 12.100 14.984 63.789 1.00 . I I . 15 GLN N 1 1
10 80858 9 1 15 GLN NE2 N 15.301 18.983 60.454 1.00 . I I . 15 GLN NE2 1 1
10 80859 9 1 15 GLN O O 14.810 14.863 64.555 1.00 . I I . 15 GLN O 1 1
10 80860 9 1 15 GLN OE1 O 13.327 19.140 61.400 1.00 . I I . 15 GLN OE1 1 1
10 80861 9 1 16 LYS C C 17.762 14.495 62.526 1.00 . I I . 16 LYS C 1 1
10 80862 9 1 16 LYS CA C 16.613 13.548 62.886 1.00 . I I . 16 LYS CA 1 1
10 80863 9 1 16 LYS CB C 16.833 12.172 62.261 1.00 . I I . 16 LYS CB 1 1
10 80864 9 1 16 LYS CD C 18.272 10.132 62.267 1.00 . I I . 16 LYS CD 1 1
10 80865 9 1 16 LYS CE C 19.545 9.497 62.830 1.00 . I I . 16 LYS CE 1 1
10 80866 9 1 16 LYS CG C 18.114 11.550 62.822 1.00 . I I . 16 LYS CG 1 1
10 80867 9 1 16 LYS H H 14.999 13.983 61.572 1.00 . I I . 16 LYS H 1 1
10 80868 9 1 16 LYS HA H 16.625 13.422 63.957 1.00 . I I . 16 LYS HA 1 1
10 80869 9 1 16 LYS HB2 H 15.992 11.535 62.492 1.00 . I I . 16 LYS HB2 1 1
10 80870 9 1 16 LYS HB3 H 16.924 12.273 61.200 1.00 . I I . 16 LYS HB3 1 1
10 80871 9 1 16 LYS HD2 H 17.416 9.539 62.556 1.00 . I I . 16 LYS HD2 1 1
10 80872 9 1 16 LYS HD3 H 18.336 10.173 61.191 1.00 . I I . 16 LYS HD3 1 1
10 80873 9 1 16 LYS HE2 H 20.402 10.077 62.519 1.00 . I I . 16 LYS HE2 1 1
10 80874 9 1 16 LYS HE3 H 19.496 9.482 63.908 1.00 . I I . 16 LYS HE3 1 1
10 80875 9 1 16 LYS HG2 H 18.964 12.150 62.535 1.00 . I I . 16 LYS HG2 1 1
10 80876 9 1 16 LYS HG3 H 18.050 11.507 63.899 1.00 . I I . 16 LYS HG3 1 1
10 80877 9 1 16 LYS HZ1 H 19.506 7.431 63.090 1.00 . I I . 16 LYS HZ1 1 1
10 80878 9 1 16 LYS HZ2 H 20.638 7.962 61.941 1.00 . I I . 16 LYS HZ2 1 1
10 80879 9 1 16 LYS HZ3 H 18.981 7.944 61.561 1.00 . I I . 16 LYS HZ3 1 1
10 80880 9 1 16 LYS N N 15.294 14.071 62.504 1.00 . I I . 16 LYS N 1 1
10 80881 9 1 16 LYS NZ N 19.677 8.103 62.316 1.00 . I I . 16 LYS NZ 1 1
10 80882 9 1 16 LYS O O 18.057 14.674 61.338 1.00 . I I . 16 LYS O 1 1
10 80883 9 1 17 LEU C C 20.850 15.340 63.955 1.00 . I I . 17 LEU C 1 1
10 80884 9 1 17 LEU CA C 19.619 15.916 63.270 1.00 . I I . 17 LEU CA 1 1
10 80885 9 1 17 LEU CB C 19.390 17.337 63.801 1.00 . I I . 17 LEU CB 1 1
10 80886 9 1 17 LEU CD1 C 17.811 19.259 63.806 1.00 . I I . 17 LEU CD1 1 1
10 80887 9 1 17 LEU CD2 C 18.124 17.915 61.711 1.00 . I I . 17 LEU CD2 1 1
10 80888 9 1 17 LEU CG C 18.068 17.865 63.249 1.00 . I I . 17 LEU CG 1 1
10 80889 9 1 17 LEU H H 18.219 14.842 64.459 1.00 . I I . 17 LEU H 1 1
10 80890 9 1 17 LEU HA H 19.807 15.970 62.206 1.00 . I I . 17 LEU HA 1 1
10 80891 9 1 17 LEU HB2 H 19.354 17.320 64.881 1.00 . I I . 17 LEU HB2 1 1
10 80892 9 1 17 LEU HB3 H 20.194 17.977 63.475 1.00 . I I . 17 LEU HB3 1 1
10 80893 9 1 17 LEU HD11 H 17.783 19.219 64.882 1.00 . I I . 17 LEU HD11 1 1
10 80894 9 1 17 LEU HD12 H 16.865 19.614 63.437 1.00 . I I . 17 LEU HD12 1 1
10 80895 9 1 17 LEU HD13 H 18.598 19.926 63.488 1.00 . I I . 17 LEU HD13 1 1
10 80896 9 1 17 LEU HD21 H 19.142 18.067 61.380 1.00 . I I . 17 LEU HD21 1 1
10 80897 9 1 17 LEU HD22 H 17.508 18.724 61.345 1.00 . I I . 17 LEU HD22 1 1
10 80898 9 1 17 LEU HD23 H 17.754 16.983 61.317 1.00 . I I . 17 LEU HD23 1 1
10 80899 9 1 17 LEU HG H 17.268 17.207 63.557 1.00 . I I . 17 LEU HG 1 1
10 80900 9 1 17 LEU N N 18.456 15.047 63.531 1.00 . I I . 17 LEU N 1 1
10 80901 9 1 17 LEU O O 20.927 15.303 65.186 1.00 . I I . 17 LEU O 1 1
10 80902 9 1 18 VAL C C 24.238 15.250 63.312 1.00 . I I . 18 VAL C 1 1
10 80903 9 1 18 VAL CA C 23.071 14.368 63.706 1.00 . I I . 18 VAL CA 1 1
10 80904 9 1 18 VAL CB C 23.324 12.944 63.199 1.00 . I I . 18 VAL CB 1 1
10 80905 9 1 18 VAL CG1 C 24.662 12.430 63.750 1.00 . I I . 18 VAL CG1 1 1
10 80906 9 1 18 VAL CG2 C 22.194 12.023 63.671 1.00 . I I . 18 VAL CG2 1 1
10 80907 9 1 18 VAL H H 21.727 14.982 62.180 1.00 . I I . 18 VAL H 1 1
10 80908 9 1 18 VAL HA H 23.012 14.343 64.786 1.00 . I I . 18 VAL HA 1 1
10 80909 9 1 18 VAL HB H 23.362 12.946 62.124 1.00 . I I . 18 VAL HB 1 1
10 80910 9 1 18 VAL HG11 H 24.690 11.351 63.694 1.00 . I I . 18 VAL HG11 1 1
10 80911 9 1 18 VAL HG12 H 24.777 12.738 64.778 1.00 . I I . 18 VAL HG12 1 1
10 80912 9 1 18 VAL HG13 H 25.470 12.838 63.164 1.00 . I I . 18 VAL HG13 1 1
10 80913 9 1 18 VAL HG21 H 22.480 10.993 63.513 1.00 . I I . 18 VAL HG21 1 1
10 80914 9 1 18 VAL HG22 H 21.297 12.238 63.111 1.00 . I I . 18 VAL HG22 1 1
10 80915 9 1 18 VAL HG23 H 22.012 12.188 64.722 1.00 . I I . 18 VAL HG23 1 1
10 80916 9 1 18 VAL N N 21.828 14.912 63.157 1.00 . I I . 18 VAL N 1 1
10 80917 9 1 18 VAL O O 24.653 15.266 62.154 1.00 . I I . 18 VAL O 1 1
10 80918 9 1 19 PHE C C 27.149 16.105 64.714 1.00 . I I . 19 PHE C 1 1
10 80919 9 1 19 PHE CA C 25.952 16.808 64.052 1.00 . I I . 19 PHE CA 1 1
10 80920 9 1 19 PHE CB C 25.711 18.202 64.668 1.00 . I I . 19 PHE CB 1 1
10 80921 9 1 19 PHE CD1 C 24.370 19.477 62.897 1.00 . I I . 19 PHE CD1 1 1
10 80922 9 1 19 PHE CD2 C 23.256 18.825 64.951 1.00 . I I . 19 PHE CD2 1 1
10 80923 9 1 19 PHE CE1 C 23.178 20.094 62.449 1.00 . I I . 19 PHE CE1 1 1
10 80924 9 1 19 PHE CE2 C 22.069 19.446 64.507 1.00 . I I . 19 PHE CE2 1 1
10 80925 9 1 19 PHE CG C 24.411 18.839 64.150 1.00 . I I . 19 PHE CG 1 1
10 80926 9 1 19 PHE CZ C 22.023 20.083 63.255 1.00 . I I . 19 PHE CZ 1 1
10 80927 9 1 19 PHE H H 24.453 15.876 65.207 1.00 . I I . 19 PHE H 1 1
10 80928 9 1 19 PHE HA H 26.134 16.907 62.989 1.00 . I I . 19 PHE HA 1 1
10 80929 9 1 19 PHE HB2 H 25.650 18.105 65.742 1.00 . I I . 19 PHE HB2 1 1
10 80930 9 1 19 PHE HB3 H 26.544 18.845 64.419 1.00 . I I . 19 PHE HB3 1 1
10 80931 9 1 19 PHE HD1 H 25.249 19.490 62.271 1.00 . I I . 19 PHE HD1 1 1
10 80932 9 1 19 PHE HD2 H 23.278 18.332 65.910 1.00 . I I . 19 PHE HD2 1 1
10 80933 9 1 19 PHE HE1 H 23.154 20.580 61.484 1.00 . I I . 19 PHE HE1 1 1
10 80934 9 1 19 PHE HE2 H 21.189 19.428 65.133 1.00 . I I . 19 PHE HE2 1 1
10 80935 9 1 19 PHE HZ H 21.115 20.559 62.917 1.00 . I I . 19 PHE HZ 1 1
10 80936 9 1 19 PHE N N 24.794 15.956 64.290 1.00 . I I . 19 PHE N 1 1
10 80937 9 1 19 PHE O O 27.232 16.039 65.942 1.00 . I I . 19 PHE O 1 1
10 80938 9 1 20 PHE C C 30.532 15.318 63.972 1.00 . I I . 20 PHE C 1 1
10 80939 9 1 20 PHE CA C 29.184 14.744 64.430 1.00 . I I . 20 PHE CA 1 1
10 80940 9 1 20 PHE CB C 29.040 13.302 63.932 1.00 . I I . 20 PHE CB 1 1
10 80941 9 1 20 PHE CD1 C 31.395 12.411 63.963 1.00 . I I . 20 PHE CD1 1 1
10 80942 9 1 20 PHE CD2 C 29.822 11.591 65.615 1.00 . I I . 20 PHE CD2 1 1
10 80943 9 1 20 PHE CE1 C 32.387 11.582 64.499 1.00 . I I . 20 PHE CE1 1 1
10 80944 9 1 20 PHE CE2 C 30.815 10.761 66.150 1.00 . I I . 20 PHE CE2 1 1
10 80945 9 1 20 PHE CG C 30.114 12.416 64.519 1.00 . I I . 20 PHE CG 1 1
10 80946 9 1 20 PHE CZ C 32.098 10.758 65.592 1.00 . I I . 20 PHE CZ 1 1
10 80947 9 1 20 PHE H H 27.911 15.558 62.930 1.00 . I I . 20 PHE H 1 1
10 80948 9 1 20 PHE HA H 29.153 14.741 65.510 1.00 . I I . 20 PHE HA 1 1
10 80949 9 1 20 PHE HB2 H 28.070 12.924 64.220 1.00 . I I . 20 PHE HB2 1 1
10 80950 9 1 20 PHE HB3 H 29.119 13.290 62.856 1.00 . I I . 20 PHE HB3 1 1
10 80951 9 1 20 PHE HD1 H 31.620 13.047 63.121 1.00 . I I . 20 PHE HD1 1 1
10 80952 9 1 20 PHE HD2 H 28.832 11.594 66.045 1.00 . I I . 20 PHE HD2 1 1
10 80953 9 1 20 PHE HE1 H 33.373 11.578 64.069 1.00 . I I . 20 PHE HE1 1 1
10 80954 9 1 20 PHE HE2 H 30.590 10.124 66.994 1.00 . I I . 20 PHE HE2 1 1
10 80955 9 1 20 PHE HZ H 32.864 10.119 66.005 1.00 . I I . 20 PHE HZ 1 1
10 80956 9 1 20 PHE N N 28.040 15.516 63.901 1.00 . I I . 20 PHE N 1 1
10 80957 9 1 20 PHE O O 30.722 15.628 62.790 1.00 . I I . 20 PHE O 1 1
10 80958 9 1 21 ALA C C 33.912 15.485 65.499 1.00 . I I . 21 ALA C 1 1
10 80959 9 1 21 ALA CA C 32.786 16.035 64.592 1.00 . I I . 21 ALA CA 1 1
10 80960 9 1 21 ALA CB C 32.702 17.565 64.734 1.00 . I I . 21 ALA CB 1 1
10 80961 9 1 21 ALA H H 31.271 15.234 65.849 1.00 . I I . 21 ALA H 1 1
10 80962 9 1 21 ALA HA H 33.025 15.796 63.568 1.00 . I I . 21 ALA HA 1 1
10 80963 9 1 21 ALA HB1 H 32.045 17.818 65.552 1.00 . I I . 21 ALA HB1 1 1
10 80964 9 1 21 ALA HB2 H 32.303 17.986 63.822 1.00 . I I . 21 ALA HB2 1 1
10 80965 9 1 21 ALA HB3 H 33.685 17.976 64.911 1.00 . I I . 21 ALA HB3 1 1
10 80966 9 1 21 ALA N N 31.471 15.473 64.920 1.00 . I I . 21 ALA N 1 1
10 80967 9 1 21 ALA O O 33.710 15.204 66.681 1.00 . I I . 21 ALA O 1 1
10 80968 9 1 22 GLU C C 37.216 15.999 66.079 1.00 . I I . 22 GLU C 1 1
10 80969 9 1 22 GLU CA C 36.271 14.849 65.714 1.00 . I I . 22 GLU CA 1 1
10 80970 9 1 22 GLU CB C 37.044 13.781 64.939 1.00 . I I . 22 GLU CB 1 1
10 80971 9 1 22 GLU CD C 37.026 11.361 64.289 1.00 . I I . 22 GLU CD 1 1
10 80972 9 1 22 GLU CG C 36.184 12.521 64.807 1.00 . I I . 22 GLU CG 1 1
10 80973 9 1 22 GLU H H 35.236 15.575 63.973 1.00 . I I . 22 GLU H 1 1
10 80974 9 1 22 GLU HA H 35.910 14.408 66.635 1.00 . I I . 22 GLU HA 1 1
10 80975 9 1 22 GLU HB2 H 37.286 14.157 63.956 1.00 . I I . 22 GLU HB2 1 1
10 80976 9 1 22 GLU HB3 H 37.954 13.540 65.466 1.00 . I I . 22 GLU HB3 1 1
10 80977 9 1 22 GLU HG2 H 35.771 12.261 65.769 1.00 . I I . 22 GLU HG2 1 1
10 80978 9 1 22 GLU HG3 H 35.381 12.715 64.112 1.00 . I I . 22 GLU HG3 1 1
10 80979 9 1 22 GLU N N 35.118 15.344 64.929 1.00 . I I . 22 GLU N 1 1
10 80980 9 1 22 GLU O O 37.293 17.000 65.365 1.00 . I I . 22 GLU O 1 1
10 80981 9 1 22 GLU OE1 O 38.237 11.508 64.242 1.00 . I I . 22 GLU OE1 1 1
10 80982 9 1 22 GLU OE2 O 36.447 10.341 63.951 1.00 . I I . 22 GLU OE2 1 1
10 80983 9 1 23 ASP C C 38.117 18.231 67.852 1.00 . I I . 23 ASP C 1 1
10 80984 9 1 23 ASP CA C 38.853 16.889 67.669 1.00 . I I . 23 ASP CA 1 1
10 80985 9 1 23 ASP CB C 40.013 17.023 66.667 1.00 . I I . 23 ASP CB 1 1
10 80986 9 1 23 ASP CG C 41.063 15.934 66.902 1.00 . I I . 23 ASP CG 1 1
10 80987 9 1 23 ASP H H 37.812 15.040 67.737 1.00 . I I . 23 ASP H 1 1
10 80988 9 1 23 ASP HA H 39.253 16.587 68.620 1.00 . I I . 23 ASP HA 1 1
10 80989 9 1 23 ASP HB2 H 39.628 16.911 65.666 1.00 . I I . 23 ASP HB2 1 1
10 80990 9 1 23 ASP HB3 H 40.474 17.993 66.770 1.00 . I I . 23 ASP HB3 1 1
10 80991 9 1 23 ASP N N 37.922 15.854 67.206 1.00 . I I . 23 ASP N 1 1
10 80992 9 1 23 ASP O O 38.546 19.265 67.346 1.00 . I I . 23 ASP O 1 1
10 80993 9 1 23 ASP OD1 O 40.923 15.191 67.858 1.00 . I I . 23 ASP OD1 1 1
10 80994 9 1 23 ASP OD2 O 41.996 15.862 66.120 1.00 . I I . 23 ASP OD2 1 1
10 80995 9 1 24 VAL C C 35.669 19.456 70.157 1.00 . I I . 24 VAL C 1 1
10 80996 9 1 24 VAL CA C 36.175 19.376 68.728 1.00 . I I . 24 VAL CA 1 1
10 80997 9 1 24 VAL CB C 34.998 19.345 67.734 1.00 . I I . 24 VAL CB 1 1
10 80998 9 1 24 VAL CG1 C 35.407 20.033 66.422 1.00 . I I . 24 VAL CG1 1 1
10 80999 9 1 24 VAL CG2 C 34.617 17.877 67.445 1.00 . I I . 24 VAL CG2 1 1
10 81000 9 1 24 VAL H H 36.686 17.329 68.889 1.00 . I I . 24 VAL H 1 1
10 81001 9 1 24 VAL HA H 36.772 20.261 68.538 1.00 . I I . 24 VAL HA 1 1
10 81002 9 1 24 VAL HB H 34.146 19.864 68.154 1.00 . I I . 24 VAL HB 1 1
10 81003 9 1 24 VAL HG11 H 35.645 21.067 66.617 1.00 . I I . 24 VAL HG11 1 1
10 81004 9 1 24 VAL HG12 H 34.593 19.977 65.716 1.00 . I I . 24 VAL HG12 1 1
10 81005 9 1 24 VAL HG13 H 36.274 19.535 66.013 1.00 . I I . 24 VAL HG13 1 1
10 81006 9 1 24 VAL HG21 H 34.805 17.266 68.316 1.00 . I I . 24 VAL HG21 1 1
10 81007 9 1 24 VAL HG22 H 35.201 17.503 66.620 1.00 . I I . 24 VAL HG22 1 1
10 81008 9 1 24 VAL HG23 H 33.579 17.826 67.195 1.00 . I I . 24 VAL HG23 1 1
10 81009 9 1 24 VAL N N 36.996 18.188 68.535 1.00 . I I . 24 VAL N 1 1
10 81010 9 1 24 VAL O O 36.054 18.678 71.019 1.00 . I I . 24 VAL O 1 1
10 81011 9 1 25 GLY C C 35.378 21.018 72.746 1.00 . I I . 25 GLY C 1 1
10 81012 9 1 25 GLY CA C 34.258 20.689 71.755 1.00 . I I . 25 GLY CA 1 1
10 81013 9 1 25 GLY H H 34.547 21.043 69.680 1.00 . I I . 25 GLY H 1 1
10 81014 9 1 25 GLY HA2 H 33.564 21.509 71.712 1.00 . I I . 25 GLY HA2 1 1
10 81015 9 1 25 GLY HA3 H 33.742 19.805 72.093 1.00 . I I . 25 GLY HA3 1 1
10 81016 9 1 25 GLY N N 34.802 20.441 70.410 1.00 . I I . 25 GLY N 1 1
10 81017 9 1 25 GLY O O 35.269 20.802 73.953 1.00 . I I . 25 GLY O 1 1
10 81018 9 1 26 SER C C 38.101 23.313 72.218 1.00 . I I . 26 SER C 1 1
10 81019 9 1 26 SER CA C 37.621 22.036 72.900 1.00 . I I . 26 SER CA 1 1
10 81020 9 1 26 SER CB C 38.714 20.981 72.907 1.00 . I I . 26 SER CB 1 1
10 81021 9 1 26 SER H H 36.403 21.735 71.213 1.00 . I I . 26 SER H 1 1
10 81022 9 1 26 SER HA H 37.346 22.268 73.920 1.00 . I I . 26 SER HA 1 1
10 81023 9 1 26 SER HB2 H 38.912 20.678 71.908 1.00 . I I . 26 SER HB2 1 1
10 81024 9 1 26 SER HB3 H 39.613 21.397 73.340 1.00 . I I . 26 SER HB3 1 1
10 81025 9 1 26 SER HG H 37.466 20.109 74.116 1.00 . I I . 26 SER HG 1 1
10 81026 9 1 26 SER N N 36.433 21.584 72.180 1.00 . I I . 26 SER N 1 1
10 81027 9 1 26 SER O O 37.321 24.239 71.997 1.00 . I I . 26 SER O 1 1
10 81028 9 1 26 SER OG O 38.281 19.865 73.672 1.00 . I I . 26 SER OG 1 1
10 81029 9 1 27 ASN C C 39.696 25.811 71.941 1.00 . I I . 27 ASN C 1 1
10 81030 9 1 27 ASN CA C 39.939 24.510 71.179 1.00 . I I . 27 ASN CA 1 1
10 81031 9 1 27 ASN CB C 39.343 24.611 69.767 1.00 . I I . 27 ASN CB 1 1
10 81032 9 1 27 ASN CG C 40.260 25.427 68.858 1.00 . I I . 27 ASN CG 1 1
10 81033 9 1 27 ASN H H 39.954 22.576 72.045 1.00 . I I . 27 ASN H 1 1
10 81034 9 1 27 ASN HA H 41.006 24.365 71.088 1.00 . I I . 27 ASN HA 1 1
10 81035 9 1 27 ASN HB2 H 39.226 23.619 69.356 1.00 . I I . 27 ASN HB2 1 1
10 81036 9 1 27 ASN HB3 H 38.376 25.091 69.820 1.00 . I I . 27 ASN HB3 1 1
10 81037 9 1 27 ASN HD21 H 38.764 26.246 67.841 1.00 . I I . 27 ASN HD21 1 1
10 81038 9 1 27 ASN HD22 H 40.321 26.725 67.357 1.00 . I I . 27 ASN HD22 1 1
10 81039 9 1 27 ASN N N 39.381 23.349 71.863 1.00 . I I . 27 ASN N 1 1
10 81040 9 1 27 ASN ND2 N 39.738 26.195 67.943 1.00 . I I . 27 ASN ND2 1 1
10 81041 9 1 27 ASN O O 39.539 25.810 73.146 1.00 . I I . 27 ASN O 1 1
10 81042 9 1 27 ASN OD1 O 41.483 25.362 68.988 1.00 . I I . 27 ASN OD1 1 1
10 81043 9 1 28 LYS C C 38.392 28.627 72.469 1.00 . I I . 28 LYS C 1 1
10 81044 9 1 28 LYS CA C 39.720 28.258 71.805 1.00 . I I . 28 LYS CA 1 1
10 81045 9 1 28 LYS CB C 40.021 29.289 70.711 1.00 . I I . 28 LYS CB 1 1
10 81046 9 1 28 LYS CD C 41.780 30.199 69.183 1.00 . I I . 28 LYS CD 1 1
10 81047 9 1 28 LYS CE C 43.270 30.163 68.831 1.00 . I I . 28 LYS CE 1 1
10 81048 9 1 28 LYS CG C 41.488 29.176 70.285 1.00 . I I . 28 LYS CG 1 1
10 81049 9 1 28 LYS H H 39.988 26.838 70.272 1.00 . I I . 28 LYS H 1 1
10 81050 9 1 28 LYS HA H 40.498 28.336 72.547 1.00 . I I . 28 LYS HA 1 1
10 81051 9 1 28 LYS HB2 H 39.383 29.104 69.860 1.00 . I I . 28 LYS HB2 1 1
10 81052 9 1 28 LYS HB3 H 39.836 30.284 71.090 1.00 . I I . 28 LYS HB3 1 1
10 81053 9 1 28 LYS HD2 H 41.196 29.961 68.305 1.00 . I I . 28 LYS HD2 1 1
10 81054 9 1 28 LYS HD3 H 41.519 31.187 69.532 1.00 . I I . 28 LYS HD3 1 1
10 81055 9 1 28 LYS HE2 H 43.485 30.923 68.095 1.00 . I I . 28 LYS HE2 1 1
10 81056 9 1 28 LYS HE3 H 43.854 30.348 69.720 1.00 . I I . 28 LYS HE3 1 1
10 81057 9 1 28 LYS HG2 H 42.126 29.369 71.135 1.00 . I I . 28 LYS HG2 1 1
10 81058 9 1 28 LYS HG3 H 41.678 28.182 69.908 1.00 . I I . 28 LYS HG3 1 1
10 81059 9 1 28 LYS HZ1 H 44.288 28.348 68.918 1.00 . I I . 28 LYS HZ1 1 1
10 81060 9 1 28 LYS HZ2 H 44.064 28.943 67.342 1.00 . I I . 28 LYS HZ2 1 1
10 81061 9 1 28 LYS HZ3 H 42.761 28.249 68.183 1.00 . I I . 28 LYS HZ3 1 1
10 81062 9 1 28 LYS N N 39.781 26.917 71.223 1.00 . I I . 28 LYS N 1 1
10 81063 9 1 28 LYS NZ N 43.623 28.824 68.277 1.00 . I I . 28 LYS NZ 1 1
10 81064 9 1 28 LYS O O 38.407 29.341 73.472 1.00 . I I . 28 LYS O 1 1
10 81065 9 1 29 GLY C C 34.755 27.927 72.095 1.00 . I I . 29 GLY C 1 1
10 81066 9 1 29 GLY CA C 35.992 28.719 72.517 1.00 . I I . 29 GLY CA 1 1
10 81067 9 1 29 GLY H H 37.248 27.747 71.076 1.00 . I I . 29 GLY H 1 1
10 81068 9 1 29 GLY HA2 H 36.081 28.651 73.592 1.00 . I I . 29 GLY HA2 1 1
10 81069 9 1 29 GLY HA3 H 35.848 29.755 72.250 1.00 . I I . 29 GLY HA3 1 1
10 81070 9 1 29 GLY N N 37.252 28.256 71.913 1.00 . I I . 29 GLY N 1 1
10 81071 9 1 29 GLY O O 33.883 28.456 71.404 1.00 . I I . 29 GLY O 1 1
10 81072 9 1 30 ALA C C 32.342 26.000 73.044 1.00 . I I . 30 ALA C 1 1
10 81073 9 1 30 ALA CA C 33.553 25.798 72.112 1.00 . I I . 30 ALA CA 1 1
10 81074 9 1 30 ALA CB C 33.974 24.330 72.141 1.00 . I I . 30 ALA CB 1 1
10 81075 9 1 30 ALA H H 35.415 26.261 73.021 1.00 . I I . 30 ALA H 1 1
10 81076 9 1 30 ALA HA H 33.271 26.055 71.117 1.00 . I I . 30 ALA HA 1 1
10 81077 9 1 30 ALA HB1 H 33.096 23.709 72.082 1.00 . I I . 30 ALA HB1 1 1
10 81078 9 1 30 ALA HB2 H 34.499 24.124 73.061 1.00 . I I . 30 ALA HB2 1 1
10 81079 9 1 30 ALA HB3 H 34.620 24.122 71.301 1.00 . I I . 30 ALA HB3 1 1
10 81080 9 1 30 ALA N N 34.685 26.642 72.490 1.00 . I I . 30 ALA N 1 1
10 81081 9 1 30 ALA O O 32.459 26.046 74.277 1.00 . I I . 30 ALA O 1 1
10 81082 9 1 31 ILE C C 28.691 25.806 72.542 1.00 . I I . 31 ILE C 1 1
10 81083 9 1 31 ILE CA C 29.933 26.450 73.158 1.00 . I I . 31 ILE CA 1 1
10 81084 9 1 31 ILE CB C 29.657 27.964 73.161 1.00 . I I . 31 ILE CB 1 1
10 81085 9 1 31 ILE CD1 C 30.632 30.264 73.594 1.00 . I I . 31 ILE CD1 1 1
10 81086 9 1 31 ILE CG1 C 30.892 28.743 73.648 1.00 . I I . 31 ILE CG1 1 1
10 81087 9 1 31 ILE CG2 C 28.451 28.259 74.068 1.00 . I I . 31 ILE CG2 1 1
10 81088 9 1 31 ILE H H 31.157 26.166 71.413 1.00 . I I . 31 ILE H 1 1
10 81089 9 1 31 ILE HA H 30.045 26.117 74.176 1.00 . I I . 31 ILE HA 1 1
10 81090 9 1 31 ILE HB H 29.414 28.275 72.157 1.00 . I I . 31 ILE HB 1 1
10 81091 9 1 31 ILE HD11 H 30.615 30.649 74.597 1.00 . I I . 31 ILE HD11 1 1
10 81092 9 1 31 ILE HD12 H 29.682 30.470 73.116 1.00 . I I . 31 ILE HD12 1 1
10 81093 9 1 31 ILE HD13 H 31.419 30.745 73.039 1.00 . I I . 31 ILE HD13 1 1
10 81094 9 1 31 ILE HG12 H 31.128 28.455 74.655 1.00 . I I . 31 ILE HG12 1 1
10 81095 9 1 31 ILE HG13 H 31.729 28.512 73.008 1.00 . I I . 31 ILE HG13 1 1
10 81096 9 1 31 ILE HG21 H 27.551 27.884 73.601 1.00 . I I . 31 ILE HG21 1 1
10 81097 9 1 31 ILE HG22 H 28.355 29.322 74.219 1.00 . I I . 31 ILE HG22 1 1
10 81098 9 1 31 ILE HG23 H 28.586 27.774 75.016 1.00 . I I . 31 ILE HG23 1 1
10 81099 9 1 31 ILE N N 31.173 26.179 72.406 1.00 . I I . 31 ILE N 1 1
10 81100 9 1 31 ILE O O 28.510 25.832 71.323 1.00 . I I . 31 ILE O 1 1
10 81101 9 1 32 ILE C C 25.418 25.869 73.213 1.00 . I I . 32 ILE C 1 1
10 81102 9 1 32 ILE CA C 26.481 24.818 72.901 1.00 . I I . 32 ILE CA 1 1
10 81103 9 1 32 ILE CB C 26.050 23.479 73.572 1.00 . I I . 32 ILE CB 1 1
10 81104 9 1 32 ILE CD1 C 26.588 21.007 73.814 1.00 . I I . 32 ILE CD1 1 1
10 81105 9 1 32 ILE CG1 C 26.896 22.308 73.041 1.00 . I I . 32 ILE CG1 1 1
10 81106 9 1 32 ILE CG2 C 24.562 23.198 73.263 1.00 . I I . 32 ILE CG2 1 1
10 81107 9 1 32 ILE H H 27.904 25.407 74.370 1.00 . I I . 32 ILE H 1 1
10 81108 9 1 32 ILE HA H 26.532 24.677 71.828 1.00 . I I . 32 ILE HA 1 1
10 81109 9 1 32 ILE HB H 26.179 23.563 74.640 1.00 . I I . 32 ILE HB 1 1
10 81110 9 1 32 ILE HD11 H 27.284 20.902 74.631 1.00 . I I . 32 ILE HD11 1 1
10 81111 9 1 32 ILE HD12 H 26.693 20.164 73.147 1.00 . I I . 32 ILE HD12 1 1
10 81112 9 1 32 ILE HD13 H 25.580 21.030 74.200 1.00 . I I . 32 ILE HD13 1 1
10 81113 9 1 32 ILE HG12 H 26.680 22.160 71.994 1.00 . I I . 32 ILE HG12 1 1
10 81114 9 1 32 ILE HG13 H 27.944 22.548 73.157 1.00 . I I . 32 ILE HG13 1 1
10 81115 9 1 32 ILE HG21 H 24.329 22.167 73.481 1.00 . I I . 32 ILE HG21 1 1
10 81116 9 1 32 ILE HG22 H 24.368 23.396 72.221 1.00 . I I . 32 ILE HG22 1 1
10 81117 9 1 32 ILE HG23 H 23.941 23.840 73.872 1.00 . I I . 32 ILE HG23 1 1
10 81118 9 1 32 ILE N N 27.766 25.333 73.398 1.00 . I I . 32 ILE N 1 1
10 81119 9 1 32 ILE O O 24.917 25.932 74.336 1.00 . I I . 32 ILE O 1 1
10 81120 9 1 33 GLY C C 22.747 27.012 71.719 1.00 . I I . 33 GLY C 1 1
10 81121 9 1 33 GLY CA C 23.954 27.631 72.375 1.00 . I I . 33 GLY CA 1 1
10 81122 9 1 33 GLY H H 25.392 26.530 71.308 1.00 . I I . 33 GLY H 1 1
10 81123 9 1 33 GLY HA2 H 23.763 27.817 73.427 1.00 . I I . 33 GLY HA2 1 1
10 81124 9 1 33 GLY HA3 H 24.211 28.551 71.872 1.00 . I I . 33 GLY HA3 1 1
10 81125 9 1 33 GLY N N 25.020 26.645 72.208 1.00 . I I . 33 GLY N 1 1
10 81126 9 1 33 GLY O O 22.646 26.974 70.487 1.00 . I I . 33 GLY O 1 1
10 81127 9 1 34 LEU C C 19.474 25.873 72.746 1.00 . I I . 34 LEU C 1 1
10 81128 9 1 34 LEU CA C 20.764 25.679 71.973 1.00 . I I . 34 LEU CA 1 1
10 81129 9 1 34 LEU CB C 21.198 24.205 71.948 1.00 . I I . 34 LEU CB 1 1
10 81130 9 1 34 LEU CD1 C 19.355 23.527 70.362 1.00 . I I . 34 LEU CD1 1 1
10 81131 9 1 34 LEU CD2 C 20.576 21.807 71.722 1.00 . I I . 34 LEU CD2 1 1
10 81132 9 1 34 LEU CG C 20.026 23.242 71.710 1.00 . I I . 34 LEU CG 1 1
10 81133 9 1 34 LEU H H 22.038 26.396 73.503 1.00 . I I . 34 LEU H 1 1
10 81134 9 1 34 LEU HA H 20.592 25.992 70.950 1.00 . I I . 34 LEU HA 1 1
10 81135 9 1 34 LEU HB2 H 21.918 24.073 71.153 1.00 . I I . 34 LEU HB2 1 1
10 81136 9 1 34 LEU HB3 H 21.675 23.963 72.885 1.00 . I I . 34 LEU HB3 1 1
10 81137 9 1 34 LEU HD11 H 18.932 22.616 69.969 1.00 . I I . 34 LEU HD11 1 1
10 81138 9 1 34 LEU HD12 H 20.082 23.907 69.672 1.00 . I I . 34 LEU HD12 1 1
10 81139 9 1 34 LEU HD13 H 18.572 24.253 70.494 1.00 . I I . 34 LEU HD13 1 1
10 81140 9 1 34 LEU HD21 H 20.713 21.494 72.741 1.00 . I I . 34 LEU HD21 1 1
10 81141 9 1 34 LEU HD22 H 21.525 21.771 71.204 1.00 . I I . 34 LEU HD22 1 1
10 81142 9 1 34 LEU HD23 H 19.879 21.143 71.233 1.00 . I I . 34 LEU HD23 1 1
10 81143 9 1 34 LEU HG H 19.300 23.346 72.501 1.00 . I I . 34 LEU HG 1 1
10 81144 9 1 34 LEU N N 21.882 26.415 72.530 1.00 . I I . 34 LEU N 1 1
10 81145 9 1 34 LEU O O 19.424 25.791 73.979 1.00 . I I . 34 LEU O 1 1
10 81146 9 1 35 MET C C 16.295 25.013 72.135 1.00 . I I . 35 MET C 1 1
10 81147 9 1 35 MET CA C 17.081 26.248 72.515 1.00 . I I . 35 MET CA 1 1
10 81148 9 1 35 MET CB C 16.437 27.499 71.928 1.00 . I I . 35 MET CB 1 1
10 81149 9 1 35 MET CE C 15.603 29.456 74.437 1.00 . I I . 35 MET CE 1 1
10 81150 9 1 35 MET CG C 17.205 28.757 72.404 1.00 . I I . 35 MET CG 1 1
10 81151 9 1 35 MET H H 18.543 26.108 70.991 1.00 . I I . 35 MET H 1 1
10 81152 9 1 35 MET HA H 17.120 26.328 73.594 1.00 . I I . 35 MET HA 1 1
10 81153 9 1 35 MET HB2 H 16.474 27.437 70.849 1.00 . I I . 35 MET HB2 1 1
10 81154 9 1 35 MET HB3 H 15.408 27.555 72.246 1.00 . I I . 35 MET HB3 1 1
10 81155 9 1 35 MET HE1 H 15.182 28.467 74.354 1.00 . I I . 35 MET HE1 1 1
10 81156 9 1 35 MET HE2 H 14.877 30.113 74.888 1.00 . I I . 35 MET HE2 1 1
10 81157 9 1 35 MET HE3 H 16.490 29.431 75.052 1.00 . I I . 35 MET HE3 1 1
10 81158 9 1 35 MET HG2 H 17.780 28.530 73.294 1.00 . I I . 35 MET HG2 1 1
10 81159 9 1 35 MET HG3 H 17.879 29.091 71.628 1.00 . I I . 35 MET HG3 1 1
10 81160 9 1 35 MET N N 18.418 26.090 71.972 1.00 . I I . 35 MET N 1 1
10 81161 9 1 35 MET O O 16.134 24.719 70.950 1.00 . I I . 35 MET O 1 1
10 81162 9 1 35 MET SD S 16.034 30.073 72.795 1.00 . I I . 35 MET SD 1 1
10 81163 9 1 36 VAL C C 13.825 22.959 73.681 1.00 . I I . 36 VAL C 1 1
10 81164 9 1 36 VAL CA C 15.123 23.011 72.872 1.00 . I I . 36 VAL CA 1 1
10 81165 9 1 36 VAL CB C 16.092 21.851 73.258 1.00 . I I . 36 VAL CB 1 1
10 81166 9 1 36 VAL CG1 C 15.348 20.553 73.564 1.00 . I I . 36 VAL CG1 1 1
10 81167 9 1 36 VAL CG2 C 17.057 21.591 72.099 1.00 . I I . 36 VAL CG2 1 1
10 81168 9 1 36 VAL H H 15.999 24.484 74.070 1.00 . I I . 36 VAL H 1 1
10 81169 9 1 36 VAL HA H 14.883 22.934 71.825 1.00 . I I . 36 VAL HA 1 1
10 81170 9 1 36 VAL HB H 16.659 22.143 74.129 1.00 . I I . 36 VAL HB 1 1
10 81171 9 1 36 VAL HG11 H 14.747 20.280 72.712 1.00 . I I . 36 VAL HG11 1 1
10 81172 9 1 36 VAL HG12 H 14.719 20.683 74.430 1.00 . I I . 36 VAL HG12 1 1
10 81173 9 1 36 VAL HG13 H 16.050 19.781 73.761 1.00 . I I . 36 VAL HG13 1 1
10 81174 9 1 36 VAL HG21 H 17.310 22.525 71.626 1.00 . I I . 36 VAL HG21 1 1
10 81175 9 1 36 VAL HG22 H 16.594 20.936 71.372 1.00 . I I . 36 VAL HG22 1 1
10 81176 9 1 36 VAL HG23 H 17.954 21.130 72.483 1.00 . I I . 36 VAL HG23 1 1
10 81177 9 1 36 VAL N N 15.843 24.251 73.131 1.00 . I I . 36 VAL N 1 1
10 81178 9 1 36 VAL O O 13.853 22.817 74.893 1.00 . I I . 36 VAL O 1 1
10 81179 9 1 37 GLY C C 10.404 23.922 73.175 1.00 . I I . 37 GLY C 1 1
10 81180 9 1 37 GLY CA C 11.415 22.933 73.705 1.00 . I I . 37 GLY CA 1 1
10 81181 9 1 37 GLY H H 12.710 23.105 72.033 1.00 . I I . 37 GLY H 1 1
10 81182 9 1 37 GLY HA2 H 11.022 21.935 73.577 1.00 . I I . 37 GLY HA2 1 1
10 81183 9 1 37 GLY HA3 H 11.554 23.120 74.762 1.00 . I I . 37 GLY HA3 1 1
10 81184 9 1 37 GLY N N 12.693 23.027 73.009 1.00 . I I . 37 GLY N 1 1
10 81185 9 1 37 GLY O O 10.161 24.009 71.972 1.00 . I I . 37 GLY O 1 1
10 81186 9 1 38 GLY C C 7.385 25.172 74.414 1.00 . I I . 38 GLY C 1 1
10 81187 9 1 38 GLY CA C 8.725 25.621 73.794 1.00 . I I . 38 GLY CA 1 1
10 81188 9 1 38 GLY H H 10.010 24.485 75.048 1.00 . I I . 38 GLY H 1 1
10 81189 9 1 38 GLY HA2 H 9.004 26.583 74.200 1.00 . I I . 38 GLY HA2 1 1
10 81190 9 1 38 GLY HA3 H 8.612 25.704 72.725 1.00 . I I . 38 GLY HA3 1 1
10 81191 9 1 38 GLY N N 9.779 24.639 74.108 1.00 . I I . 38 GLY N 1 1
10 81192 9 1 38 GLY O O 6.861 25.832 75.310 1.00 . I I . 38 GLY O 1 1
10 81193 9 1 39 VAL C C 5.780 21.904 74.551 1.00 . I I . 39 VAL C 1 1
10 81194 9 1 39 VAL CA C 5.663 23.424 74.556 1.00 . I I . 39 VAL CA 1 1
10 81195 9 1 39 VAL CB C 4.381 23.826 73.795 1.00 . I I . 39 VAL CB 1 1
10 81196 9 1 39 VAL CG1 C 4.244 22.988 72.510 1.00 . I I . 39 VAL CG1 1 1
10 81197 9 1 39 VAL CG2 C 3.129 23.595 74.705 1.00 . I I . 39 VAL CG2 1 1
10 81198 9 1 39 VAL H H 7.373 23.494 73.311 1.00 . I I . 39 VAL H 1 1
10 81199 9 1 39 VAL HA H 5.584 23.761 75.574 1.00 . I I . 39 VAL HA 1 1
10 81200 9 1 39 VAL HB H 4.446 24.870 73.524 1.00 . I I . 39 VAL HB 1 1
10 81201 9 1 39 VAL HG11 H 3.584 23.492 71.823 1.00 . I I . 39 VAL HG11 1 1
10 81202 9 1 39 VAL HG12 H 3.830 22.021 72.758 1.00 . I I . 39 VAL HG12 1 1
10 81203 9 1 39 VAL HG13 H 5.214 22.854 72.059 1.00 . I I . 39 VAL HG13 1 1
10 81204 9 1 39 VAL HG21 H 3.411 23.093 75.617 1.00 . I I . 39 VAL HG21 1 1
10 81205 9 1 39 VAL HG22 H 2.404 22.980 74.193 1.00 . I I . 39 VAL HG22 1 1
10 81206 9 1 39 VAL HG23 H 2.679 24.548 74.950 1.00 . I I . 39 VAL HG23 1 1
10 81207 9 1 39 VAL N N 6.879 24.003 73.986 1.00 . I I . 39 VAL N 1 1
10 81208 9 1 39 VAL O O 6.445 21.333 73.688 1.00 . I I . 39 VAL O 1 1
10 81209 9 1 40 VAL C C 3.919 19.308 76.368 1.00 . I I . 40 VAL C 1 1
10 81210 9 1 40 VAL CA C 5.136 19.796 75.586 1.00 . I I . 40 VAL CA 1 1
10 81211 9 1 40 VAL CB C 6.427 19.315 76.271 1.00 . I I . 40 VAL CB 1 1
10 81212 9 1 40 VAL CG1 C 6.335 17.812 76.557 1.00 . I I . 40 VAL CG1 1 1
10 81213 9 1 40 VAL CG2 C 7.632 19.580 75.360 1.00 . I I . 40 VAL CG2 1 1
10 81214 9 1 40 VAL H H 4.589 21.763 76.149 1.00 . I I . 40 VAL H 1 1
10 81215 9 1 40 VAL HA H 5.093 19.386 74.589 1.00 . I I . 40 VAL HA 1 1
10 81216 9 1 40 VAL HB H 6.558 19.849 77.201 1.00 . I I . 40 VAL HB 1 1
10 81217 9 1 40 VAL HG11 H 5.982 17.299 75.675 1.00 . I I . 40 VAL HG11 1 1
10 81218 9 1 40 VAL HG12 H 5.649 17.638 77.373 1.00 . I I . 40 VAL HG12 1 1
10 81219 9 1 40 VAL HG13 H 7.313 17.436 76.824 1.00 . I I . 40 VAL HG13 1 1
10 81220 9 1 40 VAL HG21 H 8.475 18.995 75.699 1.00 . I I . 40 VAL HG21 1 1
10 81221 9 1 40 VAL HG22 H 7.888 20.628 75.397 1.00 . I I . 40 VAL HG22 1 1
10 81222 9 1 40 VAL HG23 H 7.391 19.303 74.344 1.00 . I I . 40 VAL HG23 1 1
10 81223 9 1 40 VAL N N 5.116 21.254 75.501 1.00 . I I . 40 VAL N 1 1
10 81224 9 1 40 VAL O O 3.584 18.143 76.238 1.00 . I I . 40 VAL O 1 1
10 81225 9 1 40 VAL OXT O 3.340 20.108 77.085 1.00 . I I . 40 VAL OXT 1 1
10 81226 10 1 9 GLY C C -3.077 7.831 66.918 1.00 . J J . 9 GLY C 1 1
10 81227 10 1 9 GLY CA C -3.527 6.919 65.781 1.00 . J J . 9 GLY CA 1 1
10 81228 10 1 9 GLY H H -2.791 6.727 63.844 1.00 . J J . 9 GLY H 1 1
10 81229 10 1 9 GLY HA2 H -4.606 6.833 65.791 1.00 . J J . 9 GLY HA2 1 1
10 81230 10 1 9 GLY HA3 H -3.087 5.943 65.910 1.00 . J J . 9 GLY HA3 1 1
10 81231 10 1 9 GLY N N -3.089 7.495 64.479 1.00 . J J . 9 GLY N 1 1
10 81232 10 1 9 GLY O O -3.766 8.790 67.266 1.00 . J J . 9 GLY O 1 1
10 81233 10 1 10 TYR C C -0.205 9.185 68.123 1.00 . J J . 10 TYR C 1 1
10 81234 10 1 10 TYR CA C -1.370 8.322 68.601 1.00 . J J . 10 TYR CA 1 1
10 81235 10 1 10 TYR CB C -0.900 7.391 69.721 1.00 . J J . 10 TYR CB 1 1
10 81236 10 1 10 TYR CD1 C -2.596 5.523 69.737 1.00 . J J . 10 TYR CD1 1 1
10 81237 10 1 10 TYR CD2 C -2.711 7.219 71.465 1.00 . J J . 10 TYR CD2 1 1
10 81238 10 1 10 TYR CE1 C -3.707 4.879 70.295 1.00 . J J . 10 TYR CE1 1 1
10 81239 10 1 10 TYR CE2 C -3.822 6.576 72.024 1.00 . J J . 10 TYR CE2 1 1
10 81240 10 1 10 TYR CG C -2.097 6.693 70.323 1.00 . J J . 10 TYR CG 1 1
10 81241 10 1 10 TYR CZ C -4.321 5.406 71.438 1.00 . J J . 10 TYR CZ 1 1
10 81242 10 1 10 TYR H H -1.411 6.748 67.174 1.00 . J J . 10 TYR H 1 1
10 81243 10 1 10 TYR HA H -2.143 8.970 68.994 1.00 . J J . 10 TYR HA 1 1
10 81244 10 1 10 TYR HB2 H -0.217 6.655 69.320 1.00 . J J . 10 TYR HB2 1 1
10 81245 10 1 10 TYR HB3 H -0.401 7.968 70.485 1.00 . J J . 10 TYR HB3 1 1
10 81246 10 1 10 TYR HD1 H -2.124 5.117 68.855 1.00 . J J . 10 TYR HD1 1 1
10 81247 10 1 10 TYR HD2 H -2.326 8.120 71.918 1.00 . J J . 10 TYR HD2 1 1
10 81248 10 1 10 TYR HE1 H -4.093 3.977 69.843 1.00 . J J . 10 TYR HE1 1 1
10 81249 10 1 10 TYR HE2 H -4.294 6.982 72.905 1.00 . J J . 10 TYR HE2 1 1
10 81250 10 1 10 TYR HH H -5.999 5.443 72.349 1.00 . J J . 10 TYR HH 1 1
10 81251 10 1 10 TYR N N -1.914 7.526 67.496 1.00 . J J . 10 TYR N 1 1
10 81252 10 1 10 TYR O O 0.688 8.710 67.420 1.00 . J J . 10 TYR O 1 1
10 81253 10 1 10 TYR OH O -5.416 4.771 71.988 1.00 . J J . 10 TYR OH 1 1
10 81254 10 1 11 GLU C C 2.007 11.324 69.063 1.00 . J J . 11 GLU C 1 1
10 81255 10 1 11 GLU CA C 0.821 11.397 68.106 1.00 . J J . 11 GLU CA 1 1
10 81256 10 1 11 GLU CB C 0.267 12.825 68.089 1.00 . J J . 11 GLU CB 1 1
10 81257 10 1 11 GLU CD C -1.390 14.353 66.989 1.00 . J J . 11 GLU CD 1 1
10 81258 10 1 11 GLU CG C -0.760 12.963 66.962 1.00 . J J . 11 GLU CG 1 1
10 81259 10 1 11 GLU H H -0.970 10.781 69.060 1.00 . J J . 11 GLU H 1 1
10 81260 10 1 11 GLU HA H 1.160 11.145 67.112 1.00 . J J . 11 GLU HA 1 1
10 81261 10 1 11 GLU HB2 H -0.206 13.037 69.037 1.00 . J J . 11 GLU HB2 1 1
10 81262 10 1 11 GLU HB3 H 1.076 13.522 67.924 1.00 . J J . 11 GLU HB3 1 1
10 81263 10 1 11 GLU HG2 H -0.269 12.811 66.011 1.00 . J J . 11 GLU HG2 1 1
10 81264 10 1 11 GLU HG3 H -1.532 12.220 67.089 1.00 . J J . 11 GLU HG3 1 1
10 81265 10 1 11 GLU N N -0.229 10.461 68.504 1.00 . J J . 11 GLU N 1 1
10 81266 10 1 11 GLU O O 1.853 11.484 70.275 1.00 . J J . 11 GLU O 1 1
10 81267 10 1 11 GLU OE1 O -1.008 15.141 67.838 1.00 . J J . 11 GLU OE1 1 1
10 81268 10 1 11 GLU OE2 O -2.247 14.609 66.159 1.00 . J J . 11 GLU OE2 1 1
10 81269 10 1 12 VAL C C 5.462 11.977 68.727 1.00 . J J . 12 VAL C 1 1
10 81270 10 1 12 VAL CA C 4.424 11.001 69.287 1.00 . J J . 12 VAL CA 1 1
10 81271 10 1 12 VAL CB C 4.948 9.562 69.237 1.00 . J J . 12 VAL CB 1 1
10 81272 10 1 12 VAL CG1 C 6.251 9.453 70.021 1.00 . J J . 12 VAL CG1 1 1
10 81273 10 1 12 VAL CG2 C 3.908 8.623 69.854 1.00 . J J . 12 VAL CG2 1 1
10 81274 10 1 12 VAL H H 3.242 10.979 67.530 1.00 . J J . 12 VAL H 1 1
10 81275 10 1 12 VAL HA H 4.218 11.265 70.313 1.00 . J J . 12 VAL HA 1 1
10 81276 10 1 12 VAL HB H 5.124 9.277 68.213 1.00 . J J . 12 VAL HB 1 1
10 81277 10 1 12 VAL HG11 H 6.104 9.842 71.014 1.00 . J J . 12 VAL HG11 1 1
10 81278 10 1 12 VAL HG12 H 7.017 10.022 69.518 1.00 . J J . 12 VAL HG12 1 1
10 81279 10 1 12 VAL HG13 H 6.550 8.417 70.081 1.00 . J J . 12 VAL HG13 1 1
10 81280 10 1 12 VAL HG21 H 3.656 8.966 70.846 1.00 . J J . 12 VAL HG21 1 1
10 81281 10 1 12 VAL HG22 H 4.314 7.624 69.912 1.00 . J J . 12 VAL HG22 1 1
10 81282 10 1 12 VAL HG23 H 3.020 8.616 69.239 1.00 . J J . 12 VAL HG23 1 1
10 81283 10 1 12 VAL N N 3.192 11.090 68.502 1.00 . J J . 12 VAL N 1 1
10 81284 10 1 12 VAL O O 5.991 11.777 67.637 1.00 . J J . 12 VAL O 1 1
10 81285 10 1 13 HIS C C 7.954 14.127 69.856 1.00 . J J . 13 HIS C 1 1
10 81286 10 1 13 HIS CA C 6.680 14.081 69.024 1.00 . J J . 13 HIS CA 1 1
10 81287 10 1 13 HIS CB C 6.037 15.466 69.160 1.00 . J J . 13 HIS CB 1 1
10 81288 10 1 13 HIS CD2 C 4.307 14.779 67.315 1.00 . J J . 13 HIS CD2 1 1
10 81289 10 1 13 HIS CE1 C 2.967 16.471 67.506 1.00 . J J . 13 HIS CE1 1 1
10 81290 10 1 13 HIS CG C 4.814 15.577 68.302 1.00 . J J . 13 HIS CG 1 1
10 81291 10 1 13 HIS H H 5.264 13.172 70.326 1.00 . J J . 13 HIS H 1 1
10 81292 10 1 13 HIS HA H 6.936 13.922 67.986 1.00 . J J . 13 HIS HA 1 1
10 81293 10 1 13 HIS HB2 H 5.763 15.629 70.190 1.00 . J J . 13 HIS HB2 1 1
10 81294 10 1 13 HIS HB3 H 6.752 16.219 68.860 1.00 . J J . 13 HIS HB3 1 1
10 81295 10 1 13 HIS HD2 H 4.746 13.855 66.984 1.00 . J J . 13 HIS HD2 1 1
10 81296 10 1 13 HIS HE1 H 2.140 17.152 67.363 1.00 . J J . 13 HIS HE1 1 1
10 81297 10 1 13 HIS HE2 H 2.574 14.995 66.090 1.00 . J J . 13 HIS HE2 1 1
10 81298 10 1 13 HIS N N 5.731 13.054 69.472 1.00 . J J . 13 HIS N 1 1
10 81299 10 1 13 HIS ND1 N 3.943 16.650 68.409 1.00 . J J . 13 HIS ND1 1 1
10 81300 10 1 13 HIS NE2 N 3.140 15.344 66.810 1.00 . J J . 13 HIS NE2 1 1
10 81301 10 1 13 HIS O O 7.902 14.377 71.060 1.00 . J J . 13 HIS O 1 1
10 81302 10 1 14 HIS C C 11.425 14.722 68.951 1.00 . J J . 14 HIS C 1 1
10 81303 10 1 14 HIS CA C 10.382 14.153 69.899 1.00 . J J . 14 HIS CA 1 1
10 81304 10 1 14 HIS CB C 10.928 12.792 70.374 1.00 . J J . 14 HIS CB 1 1
10 81305 10 1 14 HIS CD2 C 9.242 10.806 70.567 1.00 . J J . 14 HIS CD2 1 1
10 81306 10 1 14 HIS CE1 C 8.470 11.234 72.540 1.00 . J J . 14 HIS CE1 1 1
10 81307 10 1 14 HIS CG C 9.859 11.950 70.997 1.00 . J J . 14 HIS CG 1 1
10 81308 10 1 14 HIS H H 9.100 13.880 68.223 1.00 . J J . 14 HIS H 1 1
10 81309 10 1 14 HIS HA H 10.264 14.814 70.741 1.00 . J J . 14 HIS HA 1 1
10 81310 10 1 14 HIS HB2 H 11.335 12.253 69.529 1.00 . J J . 14 HIS HB2 1 1
10 81311 10 1 14 HIS HB3 H 11.716 12.957 71.092 1.00 . J J . 14 HIS HB3 1 1
10 81312 10 1 14 HIS HD2 H 9.410 10.329 69.612 1.00 . J J . 14 HIS HD2 1 1
10 81313 10 1 14 HIS HE1 H 7.918 11.172 73.464 1.00 . J J . 14 HIS HE1 1 1
10 81314 10 1 14 HIS HE2 H 7.804 9.552 71.514 1.00 . J J . 14 HIS HE2 1 1
10 81315 10 1 14 HIS N N 9.108 13.997 69.196 1.00 . J J . 14 HIS N 1 1
10 81316 10 1 14 HIS ND1 N 9.349 12.206 72.253 1.00 . J J . 14 HIS ND1 1 1
10 81317 10 1 14 HIS NE2 N 8.368 10.353 71.545 1.00 . J J . 14 HIS NE2 1 1
10 81318 10 1 14 HIS O O 11.298 14.602 67.734 1.00 . J J . 14 HIS O 1 1
10 81319 10 1 15 GLN C C 14.704 14.629 68.746 1.00 . J J . 15 GLN C 1 1
10 81320 10 1 15 GLN CA C 13.627 15.700 68.712 1.00 . J J . 15 GLN CA 1 1
10 81321 10 1 15 GLN CB C 14.173 17.021 69.266 1.00 . J J . 15 GLN CB 1 1
10 81322 10 1 15 GLN CD C 13.578 19.411 69.726 1.00 . J J . 15 GLN CD 1 1
10 81323 10 1 15 GLN CG C 13.172 18.145 68.983 1.00 . J J . 15 GLN CG 1 1
10 81324 10 1 15 GLN H H 12.590 15.238 70.494 1.00 . J J . 15 GLN H 1 1
10 81325 10 1 15 GLN HA H 13.308 15.850 67.688 1.00 . J J . 15 GLN HA 1 1
10 81326 10 1 15 GLN HB2 H 14.324 16.930 70.332 1.00 . J J . 15 GLN HB2 1 1
10 81327 10 1 15 GLN HB3 H 15.112 17.249 68.787 1.00 . J J . 15 GLN HB3 1 1
10 81328 10 1 15 GLN HE21 H 12.067 20.487 69.016 1.00 . J J . 15 GLN HE21 1 1
10 81329 10 1 15 GLN HE22 H 13.106 21.303 70.079 1.00 . J J . 15 GLN HE22 1 1
10 81330 10 1 15 GLN HG2 H 13.148 18.345 67.920 1.00 . J J . 15 GLN HG2 1 1
10 81331 10 1 15 GLN HG3 H 12.189 17.840 69.311 1.00 . J J . 15 GLN HG3 1 1
10 81332 10 1 15 GLN N N 12.510 15.243 69.516 1.00 . J J . 15 GLN N 1 1
10 81333 10 1 15 GLN NE2 N 12.859 20.491 69.594 1.00 . J J . 15 GLN NE2 1 1
10 81334 10 1 15 GLN O O 14.908 14.016 69.790 1.00 . J J . 15 GLN O 1 1
10 81335 10 1 15 GLN OE1 O 14.581 19.420 70.438 1.00 . J J . 15 GLN OE1 1 1
10 81336 10 1 16 LYS C C 17.829 14.365 67.422 1.00 . J J . 16 LYS C 1 1
10 81337 10 1 16 LYS CA C 16.590 13.536 67.676 1.00 . J J . 16 LYS CA 1 1
10 81338 10 1 16 LYS CB C 16.438 12.434 66.590 1.00 . J J . 16 LYS CB 1 1
10 81339 10 1 16 LYS CD C 16.039 9.989 66.164 1.00 . J J . 16 LYS CD 1 1
10 81340 10 1 16 LYS CE C 16.010 8.593 66.795 1.00 . J J . 16 LYS CE 1 1
10 81341 10 1 16 LYS CG C 16.355 11.038 67.239 1.00 . J J . 16 LYS CG 1 1
10 81342 10 1 16 LYS H H 15.300 15.039 66.890 1.00 . J J . 16 LYS H 1 1
10 81343 10 1 16 LYS HA H 16.688 13.077 68.655 1.00 . J J . 16 LYS HA 1 1
10 81344 10 1 16 LYS HB2 H 15.547 12.619 66.020 1.00 . J J . 16 LYS HB2 1 1
10 81345 10 1 16 LYS HB3 H 17.290 12.451 65.924 1.00 . J J . 16 LYS HB3 1 1
10 81346 10 1 16 LYS HD2 H 15.076 10.206 65.724 1.00 . J J . 16 LYS HD2 1 1
10 81347 10 1 16 LYS HD3 H 16.800 10.019 65.398 1.00 . J J . 16 LYS HD3 1 1
10 81348 10 1 16 LYS HE2 H 16.978 8.370 67.221 1.00 . J J . 16 LYS HE2 1 1
10 81349 10 1 16 LYS HE3 H 15.261 8.565 67.572 1.00 . J J . 16 LYS HE3 1 1
10 81350 10 1 16 LYS HG2 H 17.302 10.802 67.702 1.00 . J J . 16 LYS HG2 1 1
10 81351 10 1 16 LYS HG3 H 15.579 11.030 67.988 1.00 . J J . 16 LYS HG3 1 1
10 81352 10 1 16 LYS HZ1 H 14.820 7.065 66.021 1.00 . J J . 16 LYS HZ1 1 1
10 81353 10 1 16 LYS HZ2 H 16.472 6.903 65.664 1.00 . J J . 16 LYS HZ2 1 1
10 81354 10 1 16 LYS HZ3 H 15.531 8.051 64.839 1.00 . J J . 16 LYS HZ3 1 1
10 81355 10 1 16 LYS N N 15.454 14.470 67.673 1.00 . J J . 16 LYS N 1 1
10 81356 10 1 16 LYS NZ N 15.684 7.576 65.751 1.00 . J J . 16 LYS NZ 1 1
10 81357 10 1 16 LYS O O 18.170 14.601 66.262 1.00 . J J . 16 LYS O 1 1
10 81358 10 1 17 LEU C C 20.923 14.986 68.820 1.00 . J J . 17 LEU C 1 1
10 81359 10 1 17 LEU CA C 19.698 15.662 68.260 1.00 . J J . 17 LEU CA 1 1
10 81360 10 1 17 LEU CB C 19.549 17.030 68.941 1.00 . J J . 17 LEU CB 1 1
10 81361 10 1 17 LEU CD1 C 17.935 18.821 69.663 1.00 . J J . 17 LEU CD1 1 1
10 81362 10 1 17 LEU CD2 C 17.738 17.778 67.376 1.00 . J J . 17 LEU CD2 1 1
10 81363 10 1 17 LEU CG C 18.096 17.522 68.847 1.00 . J J . 17 LEU CG 1 1
10 81364 10 1 17 LEU H H 18.205 14.648 69.395 1.00 . J J . 17 LEU H 1 1
10 81365 10 1 17 LEU HA H 19.860 15.820 67.202 1.00 . J J . 17 LEU HA 1 1
10 81366 10 1 17 LEU HB2 H 19.829 16.949 69.982 1.00 . J J . 17 LEU HB2 1 1
10 81367 10 1 17 LEU HB3 H 20.190 17.738 68.447 1.00 . J J . 17 LEU HB3 1 1
10 81368 10 1 17 LEU HD11 H 18.024 19.670 69.017 1.00 . J J . 17 LEU HD11 1 1
10 81369 10 1 17 LEU HD12 H 18.698 18.885 70.423 1.00 . J J . 17 LEU HD12 1 1
10 81370 10 1 17 LEU HD13 H 16.962 18.828 70.133 1.00 . J J . 17 LEU HD13 1 1
10 81371 10 1 17 LEU HD21 H 17.842 16.869 66.810 1.00 . J J . 17 LEU HD21 1 1
10 81372 10 1 17 LEU HD22 H 18.400 18.527 66.976 1.00 . J J . 17 LEU HD22 1 1
10 81373 10 1 17 LEU HD23 H 16.720 18.126 67.308 1.00 . J J . 17 LEU HD23 1 1
10 81374 10 1 17 LEU HG H 17.433 16.774 69.254 1.00 . J J . 17 LEU HG 1 1
10 81375 10 1 17 LEU N N 18.506 14.834 68.473 1.00 . J J . 17 LEU N 1 1
10 81376 10 1 17 LEU O O 21.045 14.813 70.033 1.00 . J J . 17 LEU O 1 1
10 81377 10 1 18 VAL C C 24.227 14.977 68.078 1.00 . J J . 18 VAL C 1 1
10 81378 10 1 18 VAL CA C 23.091 14.022 68.367 1.00 . J J . 18 VAL CA 1 1
10 81379 10 1 18 VAL CB C 23.303 12.702 67.628 1.00 . J J . 18 VAL CB 1 1
10 81380 10 1 18 VAL CG1 C 24.633 12.077 68.055 1.00 . J J . 18 VAL CG1 1 1
10 81381 10 1 18 VAL CG2 C 22.159 11.747 67.969 1.00 . J J . 18 VAL CG2 1 1
10 81382 10 1 18 VAL H H 21.717 14.824 66.980 1.00 . J J . 18 VAL H 1 1
10 81383 10 1 18 VAL HA H 23.066 13.827 69.430 1.00 . J J . 18 VAL HA 1 1
10 81384 10 1 18 VAL HB H 23.316 12.883 66.567 1.00 . J J . 18 VAL HB 1 1
10 81385 10 1 18 VAL HG11 H 25.449 12.657 67.651 1.00 . J J . 18 VAL HG11 1 1
10 81386 10 1 18 VAL HG12 H 24.690 11.066 67.683 1.00 . J J . 18 VAL HG12 1 1
10 81387 10 1 18 VAL HG13 H 24.697 12.069 69.134 1.00 . J J . 18 VAL HG13 1 1
10 81388 10 1 18 VAL HG21 H 22.239 10.858 67.361 1.00 . J J . 18 VAL HG21 1 1
10 81389 10 1 18 VAL HG22 H 21.215 12.234 67.773 1.00 . J J . 18 VAL HG22 1 1
10 81390 10 1 18 VAL HG23 H 22.215 11.477 69.013 1.00 . J J . 18 VAL HG23 1 1
10 81391 10 1 18 VAL N N 21.849 14.640 67.940 1.00 . J J . 18 VAL N 1 1
10 81392 10 1 18 VAL O O 24.690 15.085 66.941 1.00 . J J . 18 VAL O 1 1
10 81393 10 1 19 PHE C C 27.028 15.845 69.561 1.00 . J J . 19 PHE C 1 1
10 81394 10 1 19 PHE CA C 25.819 16.569 68.983 1.00 . J J . 19 PHE CA 1 1
10 81395 10 1 19 PHE CB C 25.554 17.861 69.774 1.00 . J J . 19 PHE CB 1 1
10 81396 10 1 19 PHE CD1 C 24.093 19.285 68.242 1.00 . J J . 19 PHE CD1 1 1
10 81397 10 1 19 PHE CD2 C 23.103 18.338 70.240 1.00 . J J . 19 PHE CD2 1 1
10 81398 10 1 19 PHE CE1 C 22.865 19.902 67.928 1.00 . J J . 19 PHE CE1 1 1
10 81399 10 1 19 PHE CE2 C 21.880 18.961 69.932 1.00 . J J . 19 PHE CE2 1 1
10 81400 10 1 19 PHE CG C 24.213 18.497 69.398 1.00 . J J . 19 PHE CG 1 1
10 81401 10 1 19 PHE CZ C 21.756 19.744 68.775 1.00 . J J . 19 PHE CZ 1 1
10 81402 10 1 19 PHE H H 24.334 15.501 70.020 1.00 . J J . 19 PHE H 1 1
10 81403 10 1 19 PHE HA H 25.996 16.803 67.941 1.00 . J J . 19 PHE HA 1 1
10 81404 10 1 19 PHE HB2 H 25.548 17.632 70.828 1.00 . J J . 19 PHE HB2 1 1
10 81405 10 1 19 PHE HB3 H 26.347 18.565 69.572 1.00 . J J . 19 PHE HB3 1 1
10 81406 10 1 19 PHE HD1 H 24.940 19.411 67.585 1.00 . J J . 19 PHE HD1 1 1
10 81407 10 1 19 PHE HD2 H 23.183 17.728 71.125 1.00 . J J . 19 PHE HD2 1 1
10 81408 10 1 19 PHE HE1 H 22.778 20.505 67.035 1.00 . J J . 19 PHE HE1 1 1
10 81409 10 1 19 PHE HE2 H 21.034 18.834 70.589 1.00 . J J . 19 PHE HE2 1 1
10 81410 10 1 19 PHE HZ H 20.817 20.223 68.538 1.00 . J J . 19 PHE HZ 1 1
10 81411 10 1 19 PHE N N 24.703 15.649 69.120 1.00 . J J . 19 PHE N 1 1
10 81412 10 1 19 PHE O O 27.098 15.629 70.776 1.00 . J J . 19 PHE O 1 1
10 81413 10 1 20 PHE C C 30.427 15.290 68.764 1.00 . J J . 20 PHE C 1 1
10 81414 10 1 20 PHE CA C 29.102 14.620 69.157 1.00 . J J . 20 PHE CA 1 1
10 81415 10 1 20 PHE CB C 28.999 13.217 68.515 1.00 . J J . 20 PHE CB 1 1
10 81416 10 1 20 PHE CD1 C 30.631 12.320 70.238 1.00 . J J . 20 PHE CD1 1 1
10 81417 10 1 20 PHE CD2 C 28.786 10.914 69.533 1.00 . J J . 20 PHE CD2 1 1
10 81418 10 1 20 PHE CE1 C 31.069 11.306 71.098 1.00 . J J . 20 PHE CE1 1 1
10 81419 10 1 20 PHE CE2 C 29.226 9.902 70.392 1.00 . J J . 20 PHE CE2 1 1
10 81420 10 1 20 PHE CG C 29.489 12.127 69.454 1.00 . J J . 20 PHE CG 1 1
10 81421 10 1 20 PHE CZ C 30.367 10.097 71.175 1.00 . J J . 20 PHE CZ 1 1
10 81422 10 1 20 PHE H H 27.823 15.544 67.733 1.00 . J J . 20 PHE H 1 1
10 81423 10 1 20 PHE HA H 29.068 14.518 70.227 1.00 . J J . 20 PHE HA 1 1
10 81424 10 1 20 PHE HB2 H 27.966 13.025 68.268 1.00 . J J . 20 PHE HB2 1 1
10 81425 10 1 20 PHE HB3 H 29.583 13.193 67.609 1.00 . J J . 20 PHE HB3 1 1
10 81426 10 1 20 PHE HD1 H 31.171 13.246 70.184 1.00 . J J . 20 PHE HD1 1 1
10 81427 10 1 20 PHE HD2 H 27.904 10.762 68.929 1.00 . J J . 20 PHE HD2 1 1
10 81428 10 1 20 PHE HE1 H 31.946 11.455 71.704 1.00 . J J . 20 PHE HE1 1 1
10 81429 10 1 20 PHE HE2 H 28.685 8.968 70.450 1.00 . J J . 20 PHE HE2 1 1
10 81430 10 1 20 PHE HZ H 30.707 9.316 71.838 1.00 . J J . 20 PHE HZ 1 1
10 81431 10 1 20 PHE N N 27.944 15.399 68.697 1.00 . J J . 20 PHE N 1 1
10 81432 10 1 20 PHE O O 30.675 15.539 67.584 1.00 . J J . 20 PHE O 1 1
10 81433 10 1 21 ALA C C 33.683 15.458 70.307 1.00 . J J . 21 ALA C 1 1
10 81434 10 1 21 ALA CA C 32.600 16.177 69.481 1.00 . J J . 21 ALA CA 1 1
10 81435 10 1 21 ALA CB C 32.531 17.671 69.803 1.00 . J J . 21 ALA CB 1 1
10 81436 10 1 21 ALA H H 31.055 15.333 70.686 1.00 . J J . 21 ALA H 1 1
10 81437 10 1 21 ALA HA H 32.827 16.056 68.446 1.00 . J J . 21 ALA HA 1 1
10 81438 10 1 21 ALA HB1 H 32.146 18.213 68.952 1.00 . J J . 21 ALA HB1 1 1
10 81439 10 1 21 ALA HB2 H 33.511 18.040 70.054 1.00 . J J . 21 ALA HB2 1 1
10 81440 10 1 21 ALA HB3 H 31.870 17.821 70.644 1.00 . J J . 21 ALA HB3 1 1
10 81441 10 1 21 ALA N N 31.289 15.560 69.755 1.00 . J J . 21 ALA N 1 1
10 81442 10 1 21 ALA O O 33.623 15.448 71.535 1.00 . J J . 21 ALA O 1 1
10 81443 10 1 22 GLU C C 37.145 14.328 70.203 1.00 . J J . 22 GLU C 1 1
10 81444 10 1 22 GLU CA C 35.651 13.969 70.368 1.00 . J J . 22 GLU CA 1 1
10 81445 10 1 22 GLU CB C 35.502 12.502 69.923 1.00 . J J . 22 GLU CB 1 1
10 81446 10 1 22 GLU CD C 34.028 10.495 69.917 1.00 . J J . 22 GLU CD 1 1
10 81447 10 1 22 GLU CG C 34.188 11.924 70.431 1.00 . J J . 22 GLU CG 1 1
10 81448 10 1 22 GLU H H 34.619 14.771 68.634 1.00 . J J . 22 GLU H 1 1
10 81449 10 1 22 GLU HA H 35.424 14.001 71.423 1.00 . J J . 22 GLU HA 1 1
10 81450 10 1 22 GLU HB2 H 35.517 12.454 68.844 1.00 . J J . 22 GLU HB2 1 1
10 81451 10 1 22 GLU HB3 H 36.317 11.909 70.316 1.00 . J J . 22 GLU HB3 1 1
10 81452 10 1 22 GLU HG2 H 34.197 11.922 71.512 1.00 . J J . 22 GLU HG2 1 1
10 81453 10 1 22 GLU HG3 H 33.369 12.527 70.077 1.00 . J J . 22 GLU HG3 1 1
10 81454 10 1 22 GLU N N 34.640 14.782 69.626 1.00 . J J . 22 GLU N 1 1
10 81455 10 1 22 GLU O O 37.558 15.167 69.413 1.00 . J J . 22 GLU O 1 1
10 81456 10 1 22 GLU OE1 O 34.904 10.046 69.197 1.00 . J J . 22 GLU OE1 1 1
10 81457 10 1 22 GLU OE2 O 33.038 9.867 70.253 1.00 . J J . 22 GLU OE2 1 1
10 81458 10 1 23 ASP C C 40.216 14.724 70.768 1.00 . J J . 23 ASP C 1 1
10 81459 10 1 23 ASP CA C 39.376 13.470 71.062 1.00 . J J . 23 ASP CA 1 1
10 81460 10 1 23 ASP CB C 39.857 12.351 70.137 1.00 . J J . 23 ASP CB 1 1
10 81461 10 1 23 ASP CG C 41.304 11.988 70.457 1.00 . J J . 23 ASP CG 1 1
10 81462 10 1 23 ASP H H 37.418 12.871 71.509 1.00 . J J . 23 ASP H 1 1
10 81463 10 1 23 ASP HA H 39.618 13.158 72.063 1.00 . J J . 23 ASP HA 1 1
10 81464 10 1 23 ASP HB2 H 39.231 11.481 70.275 1.00 . J J . 23 ASP HB2 1 1
10 81465 10 1 23 ASP HB3 H 39.790 12.681 69.111 1.00 . J J . 23 ASP HB3 1 1
10 81466 10 1 23 ASP N N 37.903 13.532 70.974 1.00 . J J . 23 ASP N 1 1
10 81467 10 1 23 ASP O O 41.247 14.594 70.108 1.00 . J J . 23 ASP O 1 1
10 81468 10 1 23 ASP OD1 O 41.889 12.657 71.292 1.00 . J J . 23 ASP OD1 1 1
10 81469 10 1 23 ASP OD2 O 41.803 11.049 69.864 1.00 . J J . 23 ASP OD2 1 1
10 81470 10 1 24 VAL C C 41.941 16.884 72.066 1.00 . J J . 24 VAL C 1 1
10 81471 10 1 24 VAL CA C 40.803 17.035 71.057 1.00 . J J . 24 VAL CA 1 1
10 81472 10 1 24 VAL CB C 40.125 18.422 71.198 1.00 . J J . 24 VAL CB 1 1
10 81473 10 1 24 VAL CG1 C 40.728 19.395 70.150 1.00 . J J . 24 VAL CG1 1 1
10 81474 10 1 24 VAL CG2 C 38.593 18.300 70.997 1.00 . J J . 24 VAL CG2 1 1
10 81475 10 1 24 VAL H H 39.110 15.996 71.879 1.00 . J J . 24 VAL H 1 1
10 81476 10 1 24 VAL HA H 41.220 16.937 70.059 1.00 . J J . 24 VAL HA 1 1
10 81477 10 1 24 VAL HB H 40.324 18.821 72.189 1.00 . J J . 24 VAL HB 1 1
10 81478 10 1 24 VAL HG11 H 41.779 19.182 70.013 1.00 . J J . 24 VAL HG11 1 1
10 81479 10 1 24 VAL HG12 H 40.619 20.412 70.486 1.00 . J J . 24 VAL HG12 1 1
10 81480 10 1 24 VAL HG13 H 40.213 19.275 69.208 1.00 . J J . 24 VAL HG13 1 1
10 81481 10 1 24 VAL HG21 H 38.108 18.313 71.961 1.00 . J J . 24 VAL HG21 1 1
10 81482 10 1 24 VAL HG22 H 38.340 17.387 70.495 1.00 . J J . 24 VAL HG22 1 1
10 81483 10 1 24 VAL HG23 H 38.233 19.130 70.408 1.00 . J J . 24 VAL HG23 1 1
10 81484 10 1 24 VAL N N 39.891 15.902 71.293 1.00 . J J . 24 VAL N 1 1
10 81485 10 1 24 VAL O O 41.940 15.920 72.832 1.00 . J J . 24 VAL O 1 1
10 81486 10 1 25 GLY C C 43.565 17.869 74.488 1.00 . J J . 25 GLY C 1 1
10 81487 10 1 25 GLY CA C 44.014 17.604 73.046 1.00 . J J . 25 GLY CA 1 1
10 81488 10 1 25 GLY H H 42.928 18.544 71.462 1.00 . J J . 25 GLY H 1 1
10 81489 10 1 25 GLY HA2 H 44.378 16.590 72.974 1.00 . J J . 25 GLY HA2 1 1
10 81490 10 1 25 GLY HA3 H 44.815 18.283 72.802 1.00 . J J . 25 GLY HA3 1 1
10 81491 10 1 25 GLY N N 42.927 17.788 72.084 1.00 . J J . 25 GLY N 1 1
10 81492 10 1 25 GLY O O 44.061 17.223 75.410 1.00 . J J . 25 GLY O 1 1
10 81493 10 1 26 SER C C 41.117 20.210 76.078 1.00 . J J . 26 SER C 1 1
10 81494 10 1 26 SER CA C 42.026 18.976 76.028 1.00 . J J . 26 SER CA 1 1
10 81495 10 1 26 SER CB C 43.176 19.167 77.026 1.00 . J J . 26 SER CB 1 1
10 81496 10 1 26 SER H H 42.164 19.192 73.910 1.00 . J J . 26 SER H 1 1
10 81497 10 1 26 SER HA H 41.453 18.113 76.320 1.00 . J J . 26 SER HA 1 1
10 81498 10 1 26 SER HB2 H 43.477 18.213 77.430 1.00 . J J . 26 SER HB2 1 1
10 81499 10 1 26 SER HB3 H 44.018 19.621 76.519 1.00 . J J . 26 SER HB3 1 1
10 81500 10 1 26 SER HG H 43.380 19.924 78.807 1.00 . J J . 26 SER HG 1 1
10 81501 10 1 26 SER N N 42.574 18.747 74.682 1.00 . J J . 26 SER N 1 1
10 81502 10 1 26 SER O O 41.562 21.307 75.742 1.00 . J J . 26 SER O 1 1
10 81503 10 1 26 SER OG O 42.743 20.002 78.092 1.00 . J J . 26 SER OG 1 1
10 81504 10 1 27 ASN C C 39.793 22.454 77.222 1.00 . J J . 27 ASN C 1 1
10 81505 10 1 27 ASN CA C 38.995 21.220 76.771 1.00 . J J . 27 ASN CA 1 1
10 81506 10 1 27 ASN CB C 37.922 20.896 77.813 1.00 . J J . 27 ASN CB 1 1
10 81507 10 1 27 ASN CG C 36.942 22.058 77.927 1.00 . J J . 27 ASN CG 1 1
10 81508 10 1 27 ASN H H 39.601 19.180 76.904 1.00 . J J . 27 ASN H 1 1
10 81509 10 1 27 ASN HA H 38.511 21.440 75.831 1.00 . J J . 27 ASN HA 1 1
10 81510 10 1 27 ASN HB2 H 37.389 20.005 77.514 1.00 . J J . 27 ASN HB2 1 1
10 81511 10 1 27 ASN HB3 H 38.392 20.730 78.770 1.00 . J J . 27 ASN HB3 1 1
10 81512 10 1 27 ASN HD21 H 37.336 22.762 76.113 1.00 . J J . 27 ASN HD21 1 1
10 81513 10 1 27 ASN HD22 H 36.182 23.637 76.995 1.00 . J J . 27 ASN HD22 1 1
10 81514 10 1 27 ASN N N 39.887 20.061 76.585 1.00 . J J . 27 ASN N 1 1
10 81515 10 1 27 ASN ND2 N 36.808 22.888 76.928 1.00 . J J . 27 ASN ND2 1 1
10 81516 10 1 27 ASN O O 40.592 22.344 78.151 1.00 . J J . 27 ASN O 1 1
10 81517 10 1 27 ASN OD1 O 36.281 22.217 78.954 1.00 . J J . 27 ASN OD1 1 1
10 81518 10 1 28 LYS C C 39.306 25.809 77.789 1.00 . J J . 28 LYS C 1 1
10 81519 10 1 28 LYS CA C 40.264 24.851 77.071 1.00 . J J . 28 LYS CA 1 1
10 81520 10 1 28 LYS CB C 40.913 25.565 75.894 1.00 . J J . 28 LYS CB 1 1
10 81521 10 1 28 LYS CD C 42.608 25.328 74.055 1.00 . J J . 28 LYS CD 1 1
10 81522 10 1 28 LYS CE C 43.535 24.344 73.338 1.00 . J J . 28 LYS CE 1 1
10 81523 10 1 28 LYS CG C 41.930 24.625 75.235 1.00 . J J . 28 LYS CG 1 1
10 81524 10 1 28 LYS H H 38.889 23.688 75.914 1.00 . J J . 28 LYS H 1 1
10 81525 10 1 28 LYS HA H 41.045 24.580 77.769 1.00 . J J . 28 LYS HA 1 1
10 81526 10 1 28 LYS HB2 H 40.157 25.848 75.197 1.00 . J J . 28 LYS HB2 1 1
10 81527 10 1 28 LYS HB3 H 41.422 26.448 76.249 1.00 . J J . 28 LYS HB3 1 1
10 81528 10 1 28 LYS HD2 H 41.860 25.682 73.368 1.00 . J J . 28 LYS HD2 1 1
10 81529 10 1 28 LYS HD3 H 43.187 26.163 74.418 1.00 . J J . 28 LYS HD3 1 1
10 81530 10 1 28 LYS HE2 H 42.986 23.451 73.078 1.00 . J J . 28 LYS HE2 1 1
10 81531 10 1 28 LYS HE3 H 43.922 24.802 72.439 1.00 . J J . 28 LYS HE3 1 1
10 81532 10 1 28 LYS HG2 H 42.677 24.341 75.962 1.00 . J J . 28 LYS HG2 1 1
10 81533 10 1 28 LYS HG3 H 41.421 23.740 74.880 1.00 . J J . 28 LYS HG3 1 1
10 81534 10 1 28 LYS HZ1 H 44.294 23.570 75.114 1.00 . J J . 28 LYS HZ1 1 1
10 81535 10 1 28 LYS HZ2 H 45.209 24.845 74.467 1.00 . J J . 28 LYS HZ2 1 1
10 81536 10 1 28 LYS HZ3 H 45.286 23.299 73.765 1.00 . J J . 28 LYS HZ3 1 1
10 81537 10 1 28 LYS N N 39.561 23.629 76.626 1.00 . J J . 28 LYS N 1 1
10 81538 10 1 28 LYS NZ N 44.667 23.987 74.238 1.00 . J J . 28 LYS NZ 1 1
10 81539 10 1 28 LYS O O 39.673 26.452 78.771 1.00 . J J . 28 LYS O 1 1
10 81540 10 1 29 GLY C C 35.659 26.514 77.284 1.00 . J J . 29 GLY C 1 1
10 81541 10 1 29 GLY CA C 37.071 26.831 77.815 1.00 . J J . 29 GLY CA 1 1
10 81542 10 1 29 GLY H H 37.871 25.404 76.450 1.00 . J J . 29 GLY H 1 1
10 81543 10 1 29 GLY HA2 H 37.071 26.737 78.890 1.00 . J J . 29 GLY HA2 1 1
10 81544 10 1 29 GLY HA3 H 37.323 27.846 77.548 1.00 . J J . 29 GLY HA3 1 1
10 81545 10 1 29 GLY N N 38.087 25.923 77.253 1.00 . J J . 29 GLY N 1 1
10 81546 10 1 29 GLY O O 35.080 27.322 76.560 1.00 . J J . 29 GLY O 1 1
10 81547 10 1 30 ALA C C 32.636 25.469 77.928 1.00 . J J . 30 ALA C 1 1
10 81548 10 1 30 ALA CA C 33.807 24.928 77.091 1.00 . J J . 30 ALA CA 1 1
10 81549 10 1 30 ALA CB C 33.729 23.402 77.035 1.00 . J J . 30 ALA CB 1 1
10 81550 10 1 30 ALA H H 35.635 24.699 78.149 1.00 . J J . 30 ALA H 1 1
10 81551 10 1 30 ALA HA H 33.705 25.302 76.088 1.00 . J J . 30 ALA HA 1 1
10 81552 10 1 30 ALA HB1 H 33.991 22.990 77.998 1.00 . J J . 30 ALA HB1 1 1
10 81553 10 1 30 ALA HB2 H 34.417 23.036 76.287 1.00 . J J . 30 ALA HB2 1 1
10 81554 10 1 30 ALA HB3 H 32.725 23.102 76.776 1.00 . J J . 30 ALA HB3 1 1
10 81555 10 1 30 ALA N N 35.122 25.326 77.599 1.00 . J J . 30 ALA N 1 1
10 81556 10 1 30 ALA O O 32.695 25.553 79.169 1.00 . J J . 30 ALA O 1 1
10 81557 10 1 31 ILE C C 29.068 25.715 77.315 1.00 . J J . 31 ILE C 1 1
10 81558 10 1 31 ILE CA C 30.351 26.341 77.891 1.00 . J J . 31 ILE CA 1 1
10 81559 10 1 31 ILE CB C 30.244 27.862 77.724 1.00 . J J . 31 ILE CB 1 1
10 81560 10 1 31 ILE CD1 C 31.472 30.050 77.915 1.00 . J J . 31 ILE CD1 1 1
10 81561 10 1 31 ILE CG1 C 31.482 28.559 78.302 1.00 . J J . 31 ILE CG1 1 1
10 81562 10 1 31 ILE CG2 C 28.997 28.365 78.459 1.00 . J J . 31 ILE CG2 1 1
10 81563 10 1 31 ILE H H 31.571 25.738 76.233 1.00 . J J . 31 ILE H 1 1
10 81564 10 1 31 ILE HA H 30.408 26.114 78.938 1.00 . J J . 31 ILE HA 1 1
10 81565 10 1 31 ILE HB H 30.154 28.092 76.680 1.00 . J J . 31 ILE HB 1 1
10 81566 10 1 31 ILE HD11 H 31.085 30.170 76.914 1.00 . J J . 31 ILE HD11 1 1
10 81567 10 1 31 ILE HD12 H 32.472 30.435 77.952 1.00 . J J . 31 ILE HD12 1 1
10 81568 10 1 31 ILE HD13 H 30.847 30.595 78.608 1.00 . J J . 31 ILE HD13 1 1
10 81569 10 1 31 ILE HG12 H 31.474 28.466 79.380 1.00 . J J . 31 ILE HG12 1 1
10 81570 10 1 31 ILE HG13 H 32.373 28.093 77.909 1.00 . J J . 31 ILE HG13 1 1
10 81571 10 1 31 ILE HG21 H 29.030 29.441 78.536 1.00 . J J . 31 ILE HG21 1 1
10 81572 10 1 31 ILE HG22 H 28.965 27.935 79.449 1.00 . J J . 31 ILE HG22 1 1
10 81573 10 1 31 ILE HG23 H 28.115 28.071 77.912 1.00 . J J . 31 ILE HG23 1 1
10 81574 10 1 31 ILE N N 31.556 25.826 77.220 1.00 . J J . 31 ILE N 1 1
10 81575 10 1 31 ILE O O 28.860 25.738 76.102 1.00 . J J . 31 ILE O 1 1
10 81576 10 1 32 ILE C C 25.782 25.678 78.060 1.00 . J J . 32 ILE C 1 1
10 81577 10 1 32 ILE CA C 26.878 24.675 77.704 1.00 . J J . 32 ILE CA 1 1
10 81578 10 1 32 ILE CB C 26.528 23.279 78.340 1.00 . J J . 32 ILE CB 1 1
10 81579 10 1 32 ILE CD1 C 26.737 20.768 78.076 1.00 . J J . 32 ILE CD1 1 1
10 81580 10 1 32 ILE CG1 C 27.096 22.139 77.471 1.00 . J J . 32 ILE CG1 1 1
10 81581 10 1 32 ILE CG2 C 24.989 23.093 78.456 1.00 . J J . 32 ILE CG2 1 1
10 81582 10 1 32 ILE H H 28.332 25.257 79.152 1.00 . J J . 32 ILE H 1 1
10 81583 10 1 32 ILE HA H 26.907 24.571 76.625 1.00 . J J . 32 ILE HA 1 1
10 81584 10 1 32 ILE HB H 26.966 23.227 79.322 1.00 . J J . 32 ILE HB 1 1
10 81585 10 1 32 ILE HD11 H 27.022 20.748 79.117 1.00 . J J . 32 ILE HD11 1 1
10 81586 10 1 32 ILE HD12 H 27.263 19.990 77.544 1.00 . J J . 32 ILE HD12 1 1
10 81587 10 1 32 ILE HD13 H 25.673 20.604 77.991 1.00 . J J . 32 ILE HD13 1 1
10 81588 10 1 32 ILE HG12 H 26.680 22.209 76.478 1.00 . J J . 32 ILE HG12 1 1
10 81589 10 1 32 ILE HG13 H 28.171 22.233 77.417 1.00 . J J . 32 ILE HG13 1 1
10 81590 10 1 32 ILE HG21 H 24.521 23.409 77.536 1.00 . J J . 32 ILE HG21 1 1
10 81591 10 1 32 ILE HG22 H 24.621 23.693 79.268 1.00 . J J . 32 ILE HG22 1 1
10 81592 10 1 32 ILE HG23 H 24.742 22.065 78.648 1.00 . J J . 32 ILE HG23 1 1
10 81593 10 1 32 ILE N N 28.167 25.216 78.182 1.00 . J J . 32 ILE N 1 1
10 81594 10 1 32 ILE O O 25.424 25.828 79.227 1.00 . J J . 32 ILE O 1 1
10 81595 10 1 33 GLY C C 22.909 26.614 76.626 1.00 . J J . 33 GLY C 1 1
10 81596 10 1 33 GLY CA C 24.121 27.266 77.256 1.00 . J J . 33 GLY CA 1 1
10 81597 10 1 33 GLY H H 25.514 26.163 76.129 1.00 . J J . 33 GLY H 1 1
10 81598 10 1 33 GLY HA2 H 23.953 27.435 78.313 1.00 . J J . 33 GLY HA2 1 1
10 81599 10 1 33 GLY HA3 H 24.328 28.199 76.756 1.00 . J J . 33 GLY HA3 1 1
10 81600 10 1 33 GLY N N 25.222 26.330 77.051 1.00 . J J . 33 GLY N 1 1
10 81601 10 1 33 GLY O O 22.768 26.612 75.395 1.00 . J J . 33 GLY O 1 1
10 81602 10 1 34 LEU C C 19.631 25.499 77.662 1.00 . J J . 34 LEU C 1 1
10 81603 10 1 34 LEU CA C 20.933 25.246 76.913 1.00 . J J . 34 LEU CA 1 1
10 81604 10 1 34 LEU CB C 21.297 23.754 76.931 1.00 . J J . 34 LEU CB 1 1
10 81605 10 1 34 LEU CD1 C 19.454 23.309 75.256 1.00 . J J . 34 LEU CD1 1 1
10 81606 10 1 34 LEU CD2 C 20.562 21.419 76.461 1.00 . J J . 34 LEU CD2 1 1
10 81607 10 1 34 LEU CG C 20.090 22.873 76.586 1.00 . J J . 34 LEU CG 1 1
10 81608 10 1 34 LEU H H 22.242 25.955 78.423 1.00 . J J . 34 LEU H 1 1
10 81609 10 1 34 LEU HA H 20.780 25.533 75.884 1.00 . J J . 34 LEU HA 1 1
10 81610 10 1 34 LEU HB2 H 22.082 23.577 76.212 1.00 . J J . 34 LEU HB2 1 1
10 81611 10 1 34 LEU HB3 H 21.654 23.493 77.912 1.00 . J J . 34 LEU HB3 1 1
10 81612 10 1 34 LEU HD11 H 18.731 24.084 75.439 1.00 . J J . 34 LEU HD11 1 1
10 81613 10 1 34 LEU HD12 H 18.959 22.468 74.788 1.00 . J J . 34 LEU HD12 1 1
10 81614 10 1 34 LEU HD13 H 20.219 23.680 74.599 1.00 . J J . 34 LEU HD13 1 1
10 81615 10 1 34 LEU HD21 H 20.777 21.031 77.438 1.00 . J J . 34 LEU HD21 1 1
10 81616 10 1 34 LEU HD22 H 21.452 21.376 75.852 1.00 . J J . 34 LEU HD22 1 1
10 81617 10 1 34 LEU HD23 H 19.786 20.829 76.002 1.00 . J J . 34 LEU HD23 1 1
10 81618 10 1 34 LEU HG H 19.367 22.944 77.378 1.00 . J J . 34 LEU HG 1 1
10 81619 10 1 34 LEU N N 22.071 25.980 77.452 1.00 . J J . 34 LEU N 1 1
10 81620 10 1 34 LEU O O 19.497 25.242 78.868 1.00 . J J . 34 LEU O 1 1
10 81621 10 1 35 MET C C 16.504 24.947 77.023 1.00 . J J . 35 MET C 1 1
10 81622 10 1 35 MET CA C 17.308 26.171 77.392 1.00 . J J . 35 MET CA 1 1
10 81623 10 1 35 MET CB C 16.693 27.408 76.739 1.00 . J J . 35 MET CB 1 1
10 81624 10 1 35 MET CE C 16.162 29.393 79.285 1.00 . J J . 35 MET CE 1 1
10 81625 10 1 35 MET CG C 15.302 27.715 77.350 1.00 . J J . 35 MET CG 1 1
10 81626 10 1 35 MET H H 18.822 26.070 75.920 1.00 . J J . 35 MET H 1 1
10 81627 10 1 35 MET HA H 17.327 26.290 78.467 1.00 . J J . 35 MET HA 1 1
10 81628 10 1 35 MET HB2 H 17.356 28.249 76.883 1.00 . J J . 35 MET HB2 1 1
10 81629 10 1 35 MET HB3 H 16.589 27.218 75.684 1.00 . J J . 35 MET HB3 1 1
10 81630 10 1 35 MET HE1 H 16.329 30.394 79.658 1.00 . J J . 35 MET HE1 1 1
10 81631 10 1 35 MET HE2 H 17.111 28.925 79.086 1.00 . J J . 35 MET HE2 1 1
10 81632 10 1 35 MET HE3 H 15.626 28.815 80.023 1.00 . J J . 35 MET HE3 1 1
10 81633 10 1 35 MET HG2 H 14.527 27.472 76.635 1.00 . J J . 35 MET HG2 1 1
10 81634 10 1 35 MET HG3 H 15.149 27.132 78.249 1.00 . J J . 35 MET HG3 1 1
10 81635 10 1 35 MET N N 18.647 25.944 76.884 1.00 . J J . 35 MET N 1 1
10 81636 10 1 35 MET O O 16.354 24.637 75.840 1.00 . J J . 35 MET O 1 1
10 81637 10 1 35 MET SD S 15.189 29.474 77.763 1.00 . J J . 35 MET SD 1 1
10 81638 10 1 36 VAL C C 13.973 22.969 78.544 1.00 . J J . 36 VAL C 1 1
10 81639 10 1 36 VAL CA C 15.283 22.986 77.769 1.00 . J J . 36 VAL CA 1 1
10 81640 10 1 36 VAL CB C 16.176 21.802 78.225 1.00 . J J . 36 VAL CB 1 1
10 81641 10 1 36 VAL CG1 C 17.121 21.417 77.077 1.00 . J J . 36 VAL CG1 1 1
10 81642 10 1 36 VAL CG2 C 16.979 22.227 79.483 1.00 . J J . 36 VAL CG2 1 1
10 81643 10 1 36 VAL H H 16.172 24.453 78.959 1.00 . J J . 36 VAL H 1 1
10 81644 10 1 36 VAL HA H 15.075 22.885 76.723 1.00 . J J . 36 VAL HA 1 1
10 81645 10 1 36 VAL HB H 15.549 20.952 78.467 1.00 . J J . 36 VAL HB 1 1
10 81646 10 1 36 VAL HG11 H 16.614 20.727 76.426 1.00 . J J . 36 VAL HG11 1 1
10 81647 10 1 36 VAL HG12 H 18.008 20.953 77.474 1.00 . J J . 36 VAL HG12 1 1
10 81648 10 1 36 VAL HG13 H 17.392 22.297 76.513 1.00 . J J . 36 VAL HG13 1 1
10 81649 10 1 36 VAL HG21 H 17.952 22.597 79.195 1.00 . J J . 36 VAL HG21 1 1
10 81650 10 1 36 VAL HG22 H 17.099 21.384 80.137 1.00 . J J . 36 VAL HG22 1 1
10 81651 10 1 36 VAL HG23 H 16.449 23.001 80.018 1.00 . J J . 36 VAL HG23 1 1
10 81652 10 1 36 VAL N N 16.023 24.214 78.020 1.00 . J J . 36 VAL N 1 1
10 81653 10 1 36 VAL O O 13.971 22.686 79.736 1.00 . J J . 36 VAL O 1 1
10 81654 10 1 37 GLY C C 10.620 24.220 78.012 1.00 . J J . 37 GLY C 1 1
10 81655 10 1 37 GLY CA C 11.576 23.178 78.540 1.00 . J J . 37 GLY CA 1 1
10 81656 10 1 37 GLY H H 12.910 23.404 76.905 1.00 . J J . 37 GLY H 1 1
10 81657 10 1 37 GLY HA2 H 11.139 22.202 78.400 1.00 . J J . 37 GLY HA2 1 1
10 81658 10 1 37 GLY HA3 H 11.713 23.349 79.597 1.00 . J J . 37 GLY HA3 1 1
10 81659 10 1 37 GLY N N 12.865 23.218 77.867 1.00 . J J . 37 GLY N 1 1
10 81660 10 1 37 GLY O O 10.694 24.643 76.857 1.00 . J J . 37 GLY O 1 1
10 81661 10 1 38 GLY C C 7.286 25.149 79.181 1.00 . J J . 38 GLY C 1 1
10 81662 10 1 38 GLY CA C 8.639 25.590 78.581 1.00 . J J . 38 GLY CA 1 1
10 81663 10 1 38 GLY H H 9.701 24.199 79.781 1.00 . J J . 38 GLY H 1 1
10 81664 10 1 38 GLY HA2 H 8.917 26.550 78.987 1.00 . J J . 38 GLY HA2 1 1
10 81665 10 1 38 GLY HA3 H 8.534 25.676 77.510 1.00 . J J . 38 GLY HA3 1 1
10 81666 10 1 38 GLY N N 9.693 24.607 78.889 1.00 . J J . 38 GLY N 1 1
10 81667 10 1 38 GLY O O 6.707 25.864 79.994 1.00 . J J . 38 GLY O 1 1
10 81668 10 1 39 VAL C C 5.854 21.917 79.720 1.00 . J J . 39 VAL C 1 1
10 81669 10 1 39 VAL CA C 5.590 23.375 79.369 1.00 . J J . 39 VAL CA 1 1
10 81670 10 1 39 VAL CB C 4.450 23.430 78.351 1.00 . J J . 39 VAL CB 1 1
10 81671 10 1 39 VAL CG1 C 3.218 22.718 78.920 1.00 . J J . 39 VAL CG1 1 1
10 81672 10 1 39 VAL CG2 C 4.101 24.881 78.007 1.00 . J J . 39 VAL CG2 1 1
10 81673 10 1 39 VAL H H 7.360 23.398 78.211 1.00 . J J . 39 VAL H 1 1
10 81674 10 1 39 VAL HA H 5.302 23.910 80.263 1.00 . J J . 39 VAL HA 1 1
10 81675 10 1 39 VAL HB H 4.762 22.913 77.467 1.00 . J J . 39 VAL HB 1 1
10 81676 10 1 39 VAL HG11 H 3.377 21.650 78.890 1.00 . J J . 39 VAL HG11 1 1
10 81677 10 1 39 VAL HG12 H 2.351 22.968 78.327 1.00 . J J . 39 VAL HG12 1 1
10 81678 10 1 39 VAL HG13 H 3.058 23.030 79.941 1.00 . J J . 39 VAL HG13 1 1
10 81679 10 1 39 VAL HG21 H 3.490 25.302 78.789 1.00 . J J . 39 VAL HG21 1 1
10 81680 10 1 39 VAL HG22 H 3.552 24.906 77.080 1.00 . J J . 39 VAL HG22 1 1
10 81681 10 1 39 VAL HG23 H 5.008 25.457 77.904 1.00 . J J . 39 VAL HG23 1 1
10 81682 10 1 39 VAL N N 6.825 23.942 78.827 1.00 . J J . 39 VAL N 1 1
10 81683 10 1 39 VAL O O 6.783 21.302 79.196 1.00 . J J . 39 VAL O 1 1
10 81684 10 1 40 VAL C C 5.469 19.084 79.826 1.00 . J J . 40 VAL C 1 1
10 81685 10 1 40 VAL CA C 5.206 19.975 81.034 1.00 . J J . 40 VAL CA 1 1
10 81686 10 1 40 VAL CB C 3.953 19.485 81.769 1.00 . J J . 40 VAL CB 1 1
10 81687 10 1 40 VAL CG1 C 3.827 20.200 83.117 1.00 . J J . 40 VAL CG1 1 1
10 81688 10 1 40 VAL CG2 C 2.712 19.786 80.924 1.00 . J J . 40 VAL CG2 1 1
10 81689 10 1 40 VAL H H 4.319 21.902 81.009 1.00 . J J . 40 VAL H 1 1
10 81690 10 1 40 VAL HA H 6.050 19.910 81.702 1.00 . J J . 40 VAL HA 1 1
10 81691 10 1 40 VAL HB H 4.027 18.419 81.934 1.00 . J J . 40 VAL HB 1 1
10 81692 10 1 40 VAL HG11 H 3.512 21.220 82.954 1.00 . J J . 40 VAL HG11 1 1
10 81693 10 1 40 VAL HG12 H 4.782 20.194 83.622 1.00 . J J . 40 VAL HG12 1 1
10 81694 10 1 40 VAL HG13 H 3.095 19.690 83.727 1.00 . J J . 40 VAL HG13 1 1
10 81695 10 1 40 VAL HG21 H 2.867 19.435 79.915 1.00 . J J . 40 VAL HG21 1 1
10 81696 10 1 40 VAL HG22 H 2.536 20.851 80.912 1.00 . J J . 40 VAL HG22 1 1
10 81697 10 1 40 VAL HG23 H 1.856 19.285 81.351 1.00 . J J . 40 VAL HG23 1 1
10 81698 10 1 40 VAL N N 5.038 21.366 80.618 1.00 . J J . 40 VAL N 1 1
10 81699 10 1 40 VAL O O 6.225 18.137 79.964 1.00 . J J . 40 VAL O 1 1
10 81700 10 1 40 VAL OXT O 4.912 19.367 78.780 1.00 . J J . 40 VAL OXT 1 1
10 81701 11 1 9 GLY C C -2.564 5.502 75.251 1.00 . K K . 9 GLY C 1 1
10 81702 11 1 9 GLY CA C -2.680 4.058 74.777 1.00 . K K . 9 GLY CA 1 1
10 81703 11 1 9 GLY H H -3.019 3.624 76.785 1.00 . K K . 9 GLY H 1 1
10 81704 11 1 9 GLY HA2 H -1.864 3.833 74.106 1.00 . K K . 9 GLY HA2 1 1
10 81705 11 1 9 GLY HA3 H -3.619 3.926 74.262 1.00 . K K . 9 GLY HA3 1 1
10 81706 11 1 9 GLY N N -2.623 3.145 75.953 1.00 . K K . 9 GLY N 1 1
10 81707 11 1 9 GLY O O -3.518 6.276 75.157 1.00 . K K . 9 GLY O 1 1
10 81708 11 1 10 TYR C C -0.196 7.963 75.327 1.00 . K K . 10 TYR C 1 1
10 81709 11 1 10 TYR CA C -1.141 7.215 76.261 1.00 . K K . 10 TYR CA 1 1
10 81710 11 1 10 TYR CB C -0.530 7.152 77.661 1.00 . K K . 10 TYR CB 1 1
10 81711 11 1 10 TYR CD1 C -2.525 7.395 79.183 1.00 . K K . 10 TYR CD1 1 1
10 81712 11 1 10 TYR CD2 C -1.497 5.212 78.945 1.00 . K K . 10 TYR CD2 1 1
10 81713 11 1 10 TYR CE1 C -3.465 6.857 80.070 1.00 . K K . 10 TYR CE1 1 1
10 81714 11 1 10 TYR CE2 C -2.438 4.673 79.832 1.00 . K K . 10 TYR CE2 1 1
10 81715 11 1 10 TYR CG C -1.541 6.573 78.621 1.00 . K K . 10 TYR CG 1 1
10 81716 11 1 10 TYR CZ C -3.421 5.496 80.394 1.00 . K K . 10 TYR CZ 1 1
10 81717 11 1 10 TYR H H -0.669 5.195 75.813 1.00 . K K . 10 TYR H 1 1
10 81718 11 1 10 TYR HA H -2.076 7.757 76.316 1.00 . K K . 10 TYR HA 1 1
10 81719 11 1 10 TYR HB2 H 0.350 6.527 77.643 1.00 . K K . 10 TYR HB2 1 1
10 81720 11 1 10 TYR HB3 H -0.259 8.147 77.981 1.00 . K K . 10 TYR HB3 1 1
10 81721 11 1 10 TYR HD1 H -2.559 8.446 78.934 1.00 . K K . 10 TYR HD1 1 1
10 81722 11 1 10 TYR HD2 H -0.739 4.578 78.512 1.00 . K K . 10 TYR HD2 1 1
10 81723 11 1 10 TYR HE1 H -4.224 7.491 80.504 1.00 . K K . 10 TYR HE1 1 1
10 81724 11 1 10 TYR HE2 H -2.404 3.623 80.083 1.00 . K K . 10 TYR HE2 1 1
10 81725 11 1 10 TYR HH H -5.021 4.514 80.749 1.00 . K K . 10 TYR HH 1 1
10 81726 11 1 10 TYR N N -1.388 5.859 75.765 1.00 . K K . 10 TYR N 1 1
10 81727 11 1 10 TYR O O 0.694 7.367 74.719 1.00 . K K . 10 TYR O 1 1
10 81728 11 1 10 TYR OH O -4.349 4.965 81.267 1.00 . K K . 10 TYR OH 1 1
10 81729 11 1 11 GLU C C 1.848 10.230 74.905 1.00 . K K . 11 GLU C 1 1
10 81730 11 1 11 GLU CA C 0.437 10.089 74.340 1.00 . K K . 11 GLU CA 1 1
10 81731 11 1 11 GLU CB C -0.183 11.481 74.184 1.00 . K K . 11 GLU CB 1 1
10 81732 11 1 11 GLU CD C -1.312 10.893 72.029 1.00 . K K . 11 GLU CD 1 1
10 81733 11 1 11 GLU CG C -1.527 11.376 73.459 1.00 . K K . 11 GLU CG 1 1
10 81734 11 1 11 GLU H H -1.127 9.691 75.716 1.00 . K K . 11 GLU H 1 1
10 81735 11 1 11 GLU HA H 0.493 9.620 73.371 1.00 . K K . 11 GLU HA 1 1
10 81736 11 1 11 GLU HB2 H -0.333 11.918 75.161 1.00 . K K . 11 GLU HB2 1 1
10 81737 11 1 11 GLU HB3 H 0.483 12.107 73.609 1.00 . K K . 11 GLU HB3 1 1
10 81738 11 1 11 GLU HG2 H -2.161 10.675 73.983 1.00 . K K . 11 GLU HG2 1 1
10 81739 11 1 11 GLU HG3 H -2.001 12.346 73.441 1.00 . K K . 11 GLU HG3 1 1
10 81740 11 1 11 GLU N N -0.399 9.271 75.211 1.00 . K K . 11 GLU N 1 1
10 81741 11 1 11 GLU O O 2.030 10.595 76.066 1.00 . K K . 11 GLU O 1 1
10 81742 11 1 11 GLU OE1 O -0.196 11.005 71.550 1.00 . K K . 11 GLU OE1 1 1
10 81743 11 1 11 GLU OE2 O -2.265 10.419 71.436 1.00 . K K . 11 GLU OE2 1 1
10 81744 11 1 12 VAL C C 4.924 11.196 73.723 1.00 . K K . 12 VAL C 1 1
10 81745 11 1 12 VAL CA C 4.251 10.048 74.475 1.00 . K K . 12 VAL CA 1 1
10 81746 11 1 12 VAL CB C 4.974 8.734 74.148 1.00 . K K . 12 VAL CB 1 1
10 81747 11 1 12 VAL CG1 C 6.411 8.742 74.729 1.00 . K K . 12 VAL CG1 1 1
10 81748 11 1 12 VAL CG2 C 4.174 7.564 74.736 1.00 . K K . 12 VAL CG2 1 1
10 81749 11 1 12 VAL H H 2.635 9.664 73.152 1.00 . K K . 12 VAL H 1 1
10 81750 11 1 12 VAL HA H 4.315 10.232 75.538 1.00 . K K . 12 VAL HA 1 1
10 81751 11 1 12 VAL HB H 5.024 8.623 73.073 1.00 . K K . 12 VAL HB 1 1
10 81752 11 1 12 VAL HG11 H 6.740 9.758 74.892 1.00 . K K . 12 VAL HG11 1 1
10 81753 11 1 12 VAL HG12 H 7.084 8.259 74.034 1.00 . K K . 12 VAL HG12 1 1
10 81754 11 1 12 VAL HG13 H 6.433 8.207 75.669 1.00 . K K . 12 VAL HG13 1 1
10 81755 11 1 12 VAL HG21 H 3.935 7.775 75.767 1.00 . K K . 12 VAL HG21 1 1
10 81756 11 1 12 VAL HG22 H 4.764 6.661 74.682 1.00 . K K . 12 VAL HG22 1 1
10 81757 11 1 12 VAL HG23 H 3.262 7.433 74.174 1.00 . K K . 12 VAL HG23 1 1
10 81758 11 1 12 VAL N N 2.847 9.944 74.068 1.00 . K K . 12 VAL N 1 1
10 81759 11 1 12 VAL O O 4.958 11.199 72.499 1.00 . K K . 12 VAL O 1 1
10 81760 11 1 13 HIS C C 7.200 13.917 74.679 1.00 . K K . 13 HIS C 1 1
10 81761 11 1 13 HIS CA C 6.110 13.309 73.804 1.00 . K K . 13 HIS CA 1 1
10 81762 11 1 13 HIS CB C 5.072 14.377 73.465 1.00 . K K . 13 HIS CB 1 1
10 81763 11 1 13 HIS CD2 C 3.017 13.875 75.028 1.00 . K K . 13 HIS CD2 1 1
10 81764 11 1 13 HIS CE1 C 3.337 15.456 76.476 1.00 . K K . 13 HIS CE1 1 1
10 81765 11 1 13 HIS CG C 4.140 14.559 74.631 1.00 . K K . 13 HIS CG 1 1
10 81766 11 1 13 HIS H H 5.402 12.137 75.431 1.00 . K K . 13 HIS H 1 1
10 81767 11 1 13 HIS HA H 6.563 12.975 72.882 1.00 . K K . 13 HIS HA 1 1
10 81768 11 1 13 HIS HB2 H 5.568 15.314 73.249 1.00 . K K . 13 HIS HB2 1 1
10 81769 11 1 13 HIS HB3 H 4.508 14.060 72.599 1.00 . K K . 13 HIS HB3 1 1
10 81770 11 1 13 HIS HD2 H 2.588 13.029 74.513 1.00 . K K . 13 HIS HD2 1 1
10 81771 11 1 13 HIS HE1 H 3.226 16.107 77.329 1.00 . K K . 13 HIS HE1 1 1
10 81772 11 1 13 HIS HE2 H 1.722 14.161 76.700 1.00 . K K . 13 HIS HE2 1 1
10 81773 11 1 13 HIS N N 5.455 12.175 74.453 1.00 . K K . 13 HIS N 1 1
10 81774 11 1 13 HIS ND1 N 4.324 15.561 75.570 1.00 . K K . 13 HIS ND1 1 1
10 81775 11 1 13 HIS NE2 N 2.512 14.443 76.194 1.00 . K K . 13 HIS NE2 1 1
10 81776 11 1 13 HIS O O 6.921 14.524 75.713 1.00 . K K . 13 HIS O 1 1
10 81777 11 1 14 HIS C C 10.686 14.653 73.924 1.00 . K K . 14 HIS C 1 1
10 81778 11 1 14 HIS CA C 9.575 14.367 74.920 1.00 . K K . 14 HIS CA 1 1
10 81779 11 1 14 HIS CB C 10.091 13.376 75.963 1.00 . K K . 14 HIS CB 1 1
10 81780 11 1 14 HIS CD2 C 11.349 11.532 74.576 1.00 . K K . 14 HIS CD2 1 1
10 81781 11 1 14 HIS CE1 C 9.876 9.952 74.738 1.00 . K K . 14 HIS CE1 1 1
10 81782 11 1 14 HIS CG C 10.308 12.034 75.316 1.00 . K K . 14 HIS CG 1 1
10 81783 11 1 14 HIS H H 8.582 13.331 73.376 1.00 . K K . 14 HIS H 1 1
10 81784 11 1 14 HIS HA H 9.283 15.283 75.409 1.00 . K K . 14 HIS HA 1 1
10 81785 11 1 14 HIS HB2 H 11.033 13.730 76.357 1.00 . K K . 14 HIS HB2 1 1
10 81786 11 1 14 HIS HB3 H 9.374 13.281 76.762 1.00 . K K . 14 HIS HB3 1 1
10 81787 11 1 14 HIS HD2 H 12.242 12.077 74.307 1.00 . K K . 14 HIS HD2 1 1
10 81788 11 1 14 HIS HE1 H 9.366 9.006 74.636 1.00 . K K . 14 HIS HE1 1 1
10 81789 11 1 14 HIS HE2 H 11.645 9.611 73.693 1.00 . K K . 14 HIS HE2 1 1
10 81790 11 1 14 HIS N N 8.436 13.791 74.221 1.00 . K K . 14 HIS N 1 1
10 81791 11 1 14 HIS ND1 N 9.379 11.010 75.405 1.00 . K K . 14 HIS ND1 1 1
10 81792 11 1 14 HIS NE2 N 11.076 10.216 74.214 1.00 . K K . 14 HIS NE2 1 1
10 81793 11 1 14 HIS O O 10.722 14.067 72.855 1.00 . K K . 14 HIS O 1 1
10 81794 11 1 15 GLN C C 13.880 14.884 73.729 1.00 . K K . 15 GLN C 1 1
10 81795 11 1 15 GLN CA C 12.737 15.834 73.426 1.00 . K K . 15 GLN CA 1 1
10 81796 11 1 15 GLN CB C 13.139 17.296 73.609 1.00 . K K . 15 GLN CB 1 1
10 81797 11 1 15 GLN CD C 12.314 19.646 73.228 1.00 . K K . 15 GLN CD 1 1
10 81798 11 1 15 GLN CG C 12.011 18.168 73.047 1.00 . K K . 15 GLN CG 1 1
10 81799 11 1 15 GLN H H 11.555 15.943 75.176 1.00 . K K . 15 GLN H 1 1
10 81800 11 1 15 GLN HA H 12.439 15.686 72.395 1.00 . K K . 15 GLN HA 1 1
10 81801 11 1 15 GLN HB2 H 13.280 17.509 74.659 1.00 . K K . 15 GLN HB2 1 1
10 81802 11 1 15 GLN HB3 H 14.048 17.494 73.069 1.00 . K K . 15 GLN HB3 1 1
10 81803 11 1 15 GLN HE21 H 12.273 20.029 71.283 1.00 . K K . 15 GLN HE21 1 1
10 81804 11 1 15 GLN HE22 H 12.606 21.360 72.277 1.00 . K K . 15 GLN HE22 1 1
10 81805 11 1 15 GLN HG2 H 11.890 17.958 71.995 1.00 . K K . 15 GLN HG2 1 1
10 81806 11 1 15 GLN HG3 H 11.090 17.930 73.561 1.00 . K K . 15 GLN HG3 1 1
10 81807 11 1 15 GLN N N 11.614 15.523 74.292 1.00 . K K . 15 GLN N 1 1
10 81808 11 1 15 GLN NE2 N 12.404 20.409 72.176 1.00 . K K . 15 GLN NE2 1 1
10 81809 11 1 15 GLN O O 13.916 14.291 74.804 1.00 . K K . 15 GLN O 1 1
10 81810 11 1 15 GLN OE1 O 12.457 20.121 74.350 1.00 . K K . 15 GLN OE1 1 1
10 81811 11 1 16 LYS C C 17.211 14.489 72.499 1.00 . K K . 16 LYS C 1 1
10 81812 11 1 16 LYS CA C 15.945 13.849 73.028 1.00 . K K . 16 LYS CA 1 1
10 81813 11 1 16 LYS CB C 15.713 12.502 72.329 1.00 . K K . 16 LYS CB 1 1
10 81814 11 1 16 LYS CD C 16.304 10.080 72.295 1.00 . K K . 16 LYS CD 1 1
10 81815 11 1 16 LYS CE C 17.262 9.015 72.828 1.00 . K K . 16 LYS CE 1 1
10 81816 11 1 16 LYS CG C 16.627 11.432 72.932 1.00 . K K . 16 LYS CG 1 1
10 81817 11 1 16 LYS H H 14.736 15.237 71.965 1.00 . K K . 16 LYS H 1 1
10 81818 11 1 16 LYS HA H 16.067 13.676 74.089 1.00 . K K . 16 LYS HA 1 1
10 81819 11 1 16 LYS HB2 H 14.682 12.205 72.457 1.00 . K K . 16 LYS HB2 1 1
10 81820 11 1 16 LYS HB3 H 15.929 12.596 71.277 1.00 . K K . 16 LYS HB3 1 1
10 81821 11 1 16 LYS HD2 H 15.287 9.805 72.537 1.00 . K K . 16 LYS HD2 1 1
10 81822 11 1 16 LYS HD3 H 16.411 10.156 71.223 1.00 . K K . 16 LYS HD3 1 1
10 81823 11 1 16 LYS HE2 H 17.067 8.077 72.332 1.00 . K K . 16 LYS HE2 1 1
10 81824 11 1 16 LYS HE3 H 18.281 9.318 72.635 1.00 . K K . 16 LYS HE3 1 1
10 81825 11 1 16 LYS HG2 H 17.660 11.688 72.737 1.00 . K K . 16 LYS HG2 1 1
10 81826 11 1 16 LYS HG3 H 16.464 11.375 73.998 1.00 . K K . 16 LYS HG3 1 1
10 81827 11 1 16 LYS HZ1 H 17.299 9.740 74.780 1.00 . K K . 16 LYS HZ1 1 1
10 81828 11 1 16 LYS HZ2 H 17.679 8.089 74.645 1.00 . K K . 16 LYS HZ2 1 1
10 81829 11 1 16 LYS HZ3 H 16.069 8.611 74.486 1.00 . K K . 16 LYS HZ3 1 1
10 81830 11 1 16 LYS N N 14.807 14.740 72.807 1.00 . K K . 16 LYS N 1 1
10 81831 11 1 16 LYS NZ N 17.062 8.852 74.296 1.00 . K K . 16 LYS NZ 1 1
10 81832 11 1 16 LYS O O 17.409 14.622 71.283 1.00 . K K . 16 LYS O 1 1
10 81833 11 1 17 LEU C C 20.502 14.694 73.592 1.00 . K K . 17 LEU C 1 1
10 81834 11 1 17 LEU CA C 19.348 15.532 73.088 1.00 . K K . 17 LEU CA 1 1
10 81835 11 1 17 LEU CB C 19.454 16.921 73.757 1.00 . K K . 17 LEU CB 1 1
10 81836 11 1 17 LEU CD1 C 18.156 18.760 74.877 1.00 . K K . 17 LEU CD1 1 1
10 81837 11 1 17 LEU CD2 C 17.384 17.844 72.647 1.00 . K K . 17 LEU CD2 1 1
10 81838 11 1 17 LEU CG C 18.055 17.505 73.994 1.00 . K K . 17 LEU CG 1 1
10 81839 11 1 17 LEU H H 17.853 14.757 74.389 1.00 . K K . 17 LEU H 1 1
10 81840 11 1 17 LEU HA H 19.433 15.642 72.016 1.00 . K K . 17 LEU HA 1 1
10 81841 11 1 17 LEU HB2 H 19.953 16.821 74.709 1.00 . K K . 17 LEU HB2 1 1
10 81842 11 1 17 LEU HB3 H 20.018 17.588 73.124 1.00 . K K . 17 LEU HB3 1 1
10 81843 11 1 17 LEU HD11 H 18.984 18.677 75.558 1.00 . K K . 17 LEU HD11 1 1
10 81844 11 1 17 LEU HD12 H 17.250 18.846 75.448 1.00 . K K . 17 LEU HD12 1 1
10 81845 11 1 17 LEU HD13 H 18.287 19.639 74.262 1.00 . K K . 17 LEU HD13 1 1
10 81846 11 1 17 LEU HD21 H 17.611 18.859 72.376 1.00 . K K . 17 LEU HD21 1 1
10 81847 11 1 17 LEU HD22 H 16.319 17.730 72.743 1.00 . K K . 17 LEU HD22 1 1
10 81848 11 1 17 LEU HD23 H 17.738 17.179 71.874 1.00 . K K . 17 LEU HD23 1 1
10 81849 11 1 17 LEU HG H 17.451 16.783 74.519 1.00 . K K . 17 LEU HG 1 1
10 81850 11 1 17 LEU N N 18.076 14.890 73.437 1.00 . K K . 17 LEU N 1 1
10 81851 11 1 17 LEU O O 20.619 14.462 74.795 1.00 . K K . 17 LEU O 1 1
10 81852 11 1 18 VAL C C 23.781 14.371 72.834 1.00 . K K . 18 VAL C 1 1
10 81853 11 1 18 VAL CA C 22.552 13.524 73.098 1.00 . K K . 18 VAL CA 1 1
10 81854 11 1 18 VAL CB C 22.635 12.221 72.302 1.00 . K K . 18 VAL CB 1 1
10 81855 11 1 18 VAL CG1 C 23.721 11.325 72.903 1.00 . K K . 18 VAL CG1 1 1
10 81856 11 1 18 VAL CG2 C 21.284 11.500 72.362 1.00 . K K . 18 VAL CG2 1 1
10 81857 11 1 18 VAL H H 21.277 14.516 71.749 1.00 . K K . 18 VAL H 1 1
10 81858 11 1 18 VAL HA H 22.508 13.291 74.151 1.00 . K K . 18 VAL HA 1 1
10 81859 11 1 18 VAL HB H 22.881 12.440 71.275 1.00 . K K . 18 VAL HB 1 1
10 81860 11 1 18 VAL HG11 H 23.396 10.960 73.866 1.00 . K K . 18 VAL HG11 1 1
10 81861 11 1 18 VAL HG12 H 24.630 11.897 73.023 1.00 . K K . 18 VAL HG12 1 1
10 81862 11 1 18 VAL HG13 H 23.906 10.491 72.244 1.00 . K K . 18 VAL HG13 1 1
10 81863 11 1 18 VAL HG21 H 20.929 11.480 73.382 1.00 . K K . 18 VAL HG21 1 1
10 81864 11 1 18 VAL HG22 H 21.399 10.488 72.003 1.00 . K K . 18 VAL HG22 1 1
10 81865 11 1 18 VAL HG23 H 20.570 12.021 71.743 1.00 . K K . 18 VAL HG23 1 1
10 81866 11 1 18 VAL N N 21.383 14.284 72.696 1.00 . K K . 18 VAL N 1 1
10 81867 11 1 18 VAL O O 24.264 14.443 71.701 1.00 . K K . 18 VAL O 1 1
10 81868 11 1 19 PHE C C 26.660 14.887 74.249 1.00 . K K . 19 PHE C 1 1
10 81869 11 1 19 PHE CA C 25.528 15.782 73.745 1.00 . K K . 19 PHE CA 1 1
10 81870 11 1 19 PHE CB C 25.461 17.068 74.610 1.00 . K K . 19 PHE CB 1 1
10 81871 11 1 19 PHE CD1 C 23.900 18.679 73.393 1.00 . K K . 19 PHE CD1 1 1
10 81872 11 1 19 PHE CD2 C 23.134 17.641 75.441 1.00 . K K . 19 PHE CD2 1 1
10 81873 11 1 19 PHE CE1 C 22.675 19.377 73.289 1.00 . K K . 19 PHE CE1 1 1
10 81874 11 1 19 PHE CE2 C 21.917 18.341 75.346 1.00 . K K . 19 PHE CE2 1 1
10 81875 11 1 19 PHE CG C 24.127 17.804 74.466 1.00 . K K . 19 PHE CG 1 1
10 81876 11 1 19 PHE CZ C 21.677 19.211 74.266 1.00 . K K . 19 PHE CZ 1 1
10 81877 11 1 19 PHE H H 23.939 14.876 74.784 1.00 . K K . 19 PHE H 1 1
10 81878 11 1 19 PHE HA H 25.695 16.041 72.707 1.00 . K K . 19 PHE HA 1 1
10 81879 11 1 19 PHE HB2 H 25.602 16.807 75.645 1.00 . K K . 19 PHE HB2 1 1
10 81880 11 1 19 PHE HB3 H 26.259 17.730 74.310 1.00 . K K . 19 PHE HB3 1 1
10 81881 11 1 19 PHE HD1 H 24.661 18.813 72.640 1.00 . K K . 19 PHE HD1 1 1
10 81882 11 1 19 PHE HD2 H 23.300 16.966 76.266 1.00 . K K . 19 PHE HD2 1 1
10 81883 11 1 19 PHE HE1 H 22.508 20.040 72.453 1.00 . K K . 19 PHE HE1 1 1
10 81884 11 1 19 PHE HE2 H 21.167 18.209 76.109 1.00 . K K . 19 PHE HE2 1 1
10 81885 11 1 19 PHE HZ H 20.742 19.739 74.195 1.00 . K K . 19 PHE HZ 1 1
10 81886 11 1 19 PHE N N 24.321 14.987 73.887 1.00 . K K . 19 PHE N 1 1
10 81887 11 1 19 PHE O O 26.801 14.693 75.457 1.00 . K K . 19 PHE O 1 1
10 81888 11 1 20 PHE C C 29.878 13.984 73.377 1.00 . K K . 20 PHE C 1 1
10 81889 11 1 20 PHE CA C 28.519 13.375 73.724 1.00 . K K . 20 PHE CA 1 1
10 81890 11 1 20 PHE CB C 28.315 12.042 72.975 1.00 . K K . 20 PHE CB 1 1
10 81891 11 1 20 PHE CD1 C 30.258 10.838 74.084 1.00 . K K . 20 PHE CD1 1 1
10 81892 11 1 20 PHE CD2 C 28.059 9.815 74.156 1.00 . K K . 20 PHE CD2 1 1
10 81893 11 1 20 PHE CE1 C 30.781 9.754 74.802 1.00 . K K . 20 PHE CE1 1 1
10 81894 11 1 20 PHE CE2 C 28.584 8.734 74.873 1.00 . K K . 20 PHE CE2 1 1
10 81895 11 1 20 PHE CG C 28.894 10.872 73.759 1.00 . K K . 20 PHE CG 1 1
10 81896 11 1 20 PHE CZ C 29.945 8.704 75.196 1.00 . K K . 20 PHE CZ 1 1
10 81897 11 1 20 PHE H H 27.282 14.454 72.374 1.00 . K K . 20 PHE H 1 1
10 81898 11 1 20 PHE HA H 28.468 13.193 74.778 1.00 . K K . 20 PHE HA 1 1
10 81899 11 1 20 PHE HB2 H 27.257 11.885 72.831 1.00 . K K . 20 PHE HB2 1 1
10 81900 11 1 20 PHE HB3 H 28.788 12.096 72.011 1.00 . K K . 20 PHE HB3 1 1
10 81901 11 1 20 PHE HD1 H 30.906 11.645 73.783 1.00 . K K . 20 PHE HD1 1 1
10 81902 11 1 20 PHE HD2 H 27.008 9.835 73.907 1.00 . K K . 20 PHE HD2 1 1
10 81903 11 1 20 PHE HE1 H 31.831 9.729 75.053 1.00 . K K . 20 PHE HE1 1 1
10 81904 11 1 20 PHE HE2 H 27.938 7.923 75.176 1.00 . K K . 20 PHE HE2 1 1
10 81905 11 1 20 PHE HZ H 30.349 7.869 75.750 1.00 . K K . 20 PHE HZ 1 1
10 81906 11 1 20 PHE N N 27.438 14.298 73.333 1.00 . K K . 20 PHE N 1 1
10 81907 11 1 20 PHE O O 30.095 14.390 72.235 1.00 . K K . 20 PHE O 1 1
10 81908 11 1 21 ALA C C 33.256 14.489 74.912 1.00 . K K . 21 ALA C 1 1
10 81909 11 1 21 ALA CA C 32.067 14.744 73.984 1.00 . K K . 21 ALA CA 1 1
10 81910 11 1 21 ALA CB C 31.840 16.255 73.936 1.00 . K K . 21 ALA CB 1 1
10 81911 11 1 21 ALA H H 30.618 13.833 75.270 1.00 . K K . 21 ALA H 1 1
10 81912 11 1 21 ALA HA H 32.340 14.420 73.000 1.00 . K K . 21 ALA HA 1 1
10 81913 11 1 21 ALA HB1 H 32.682 16.730 73.459 1.00 . K K . 21 ALA HB1 1 1
10 81914 11 1 21 ALA HB2 H 31.734 16.636 74.943 1.00 . K K . 21 ALA HB2 1 1
10 81915 11 1 21 ALA HB3 H 30.941 16.466 73.377 1.00 . K K . 21 ALA HB3 1 1
10 81916 11 1 21 ALA N N 30.800 14.109 74.343 1.00 . K K . 21 ALA N 1 1
10 81917 11 1 21 ALA O O 33.126 14.110 76.082 1.00 . K K . 21 ALA O 1 1
10 81918 11 1 22 GLU C C 35.634 15.857 76.057 1.00 . K K . 22 GLU C 1 1
10 81919 11 1 22 GLU CA C 35.675 14.683 75.100 1.00 . K K . 22 GLU CA 1 1
10 81920 11 1 22 GLU CB C 36.895 14.785 74.176 1.00 . K K . 22 GLU CB 1 1
10 81921 11 1 22 GLU CD C 38.240 13.090 75.428 1.00 . K K . 22 GLU CD 1 1
10 81922 11 1 22 GLU CG C 38.166 14.550 74.992 1.00 . K K . 22 GLU CG 1 1
10 81923 11 1 22 GLU H H 34.463 15.096 73.408 1.00 . K K . 22 GLU H 1 1
10 81924 11 1 22 GLU HA H 35.698 13.756 75.653 1.00 . K K . 22 GLU HA 1 1
10 81925 11 1 22 GLU HB2 H 36.821 14.041 73.396 1.00 . K K . 22 GLU HB2 1 1
10 81926 11 1 22 GLU HB3 H 36.931 15.769 73.732 1.00 . K K . 22 GLU HB3 1 1
10 81927 11 1 22 GLU HG2 H 39.029 14.787 74.386 1.00 . K K . 22 GLU HG2 1 1
10 81928 11 1 22 GLU HG3 H 38.153 15.184 75.865 1.00 . K K . 22 GLU HG3 1 1
10 81929 11 1 22 GLU N N 34.437 14.782 74.345 1.00 . K K . 22 GLU N 1 1
10 81930 11 1 22 GLU O O 35.158 16.929 75.689 1.00 . K K . 22 GLU O 1 1
10 81931 11 1 22 GLU OE1 O 37.418 12.312 74.971 1.00 . K K . 22 GLU OE1 1 1
10 81932 11 1 22 GLU OE2 O 39.116 12.771 76.215 1.00 . K K . 22 GLU OE2 1 1
10 81933 11 1 23 ASP C C 36.824 16.668 79.451 1.00 . K K . 23 ASP C 1 1
10 81934 11 1 23 ASP CA C 35.844 16.711 78.295 1.00 . K K . 23 ASP CA 1 1
10 81935 11 1 23 ASP CB C 34.416 16.726 78.811 1.00 . K K . 23 ASP CB 1 1
10 81936 11 1 23 ASP CG C 33.479 17.136 77.680 1.00 . K K . 23 ASP CG 1 1
10 81937 11 1 23 ASP H H 36.296 14.754 77.592 1.00 . K K . 23 ASP H 1 1
10 81938 11 1 23 ASP HA H 36.009 17.655 77.791 1.00 . K K . 23 ASP HA 1 1
10 81939 11 1 23 ASP HB2 H 34.154 15.743 79.171 1.00 . K K . 23 ASP HB2 1 1
10 81940 11 1 23 ASP HB3 H 34.336 17.445 79.609 1.00 . K K . 23 ASP HB3 1 1
10 81941 11 1 23 ASP N N 36.006 15.646 77.309 1.00 . K K . 23 ASP N 1 1
10 81942 11 1 23 ASP O O 36.400 16.561 80.591 1.00 . K K . 23 ASP O 1 1
10 81943 11 1 23 ASP OD1 O 33.090 16.273 76.917 1.00 . K K . 23 ASP OD1 1 1
10 81944 11 1 23 ASP OD2 O 33.185 18.317 77.580 1.00 . K K . 23 ASP OD2 1 1
10 81945 11 1 24 VAL C C 38.653 17.679 81.345 1.00 . K K . 24 VAL C 1 1
10 81946 11 1 24 VAL CA C 39.144 16.771 80.215 1.00 . K K . 24 VAL CA 1 1
10 81947 11 1 24 VAL CB C 40.471 17.276 79.654 1.00 . K K . 24 VAL CB 1 1
10 81948 11 1 24 VAL CG1 C 41.571 17.132 80.709 1.00 . K K . 24 VAL CG1 1 1
10 81949 11 1 24 VAL CG2 C 40.841 16.443 78.428 1.00 . K K . 24 VAL CG2 1 1
10 81950 11 1 24 VAL H H 38.387 16.877 78.230 1.00 . K K . 24 VAL H 1 1
10 81951 11 1 24 VAL HA H 39.267 15.764 80.591 1.00 . K K . 24 VAL HA 1 1
10 81952 11 1 24 VAL HB H 40.372 18.314 79.373 1.00 . K K . 24 VAL HB 1 1
10 81953 11 1 24 VAL HG11 H 41.774 16.083 80.874 1.00 . K K . 24 VAL HG11 1 1
10 81954 11 1 24 VAL HG12 H 41.251 17.586 81.635 1.00 . K K . 24 VAL HG12 1 1
10 81955 11 1 24 VAL HG13 H 42.469 17.621 80.361 1.00 . K K . 24 VAL HG13 1 1
10 81956 11 1 24 VAL HG21 H 40.166 16.674 77.619 1.00 . K K . 24 VAL HG21 1 1
10 81957 11 1 24 VAL HG22 H 40.762 15.394 78.672 1.00 . K K . 24 VAL HG22 1 1
10 81958 11 1 24 VAL HG23 H 41.853 16.669 78.132 1.00 . K K . 24 VAL HG23 1 1
10 81959 11 1 24 VAL N N 38.114 16.776 79.166 1.00 . K K . 24 VAL N 1 1
10 81960 11 1 24 VAL O O 37.735 17.289 82.062 1.00 . K K . 24 VAL O 1 1
10 81961 11 1 25 GLY C C 39.602 20.700 83.237 1.00 . K K . 25 GLY C 1 1
10 81962 11 1 25 GLY CA C 38.707 19.607 82.716 1.00 . K K . 25 GLY CA 1 1
10 81963 11 1 25 GLY H H 39.996 19.153 81.065 1.00 . K K . 25 GLY H 1 1
10 81964 11 1 25 GLY HA2 H 37.776 20.056 82.411 1.00 . K K . 25 GLY HA2 1 1
10 81965 11 1 25 GLY HA3 H 38.504 18.927 83.536 1.00 . K K . 25 GLY HA3 1 1
10 81966 11 1 25 GLY N N 39.233 18.837 81.593 1.00 . K K . 25 GLY N 1 1
10 81967 11 1 25 GLY O O 39.079 21.804 83.409 1.00 . K K . 25 GLY O 1 1
10 81968 11 1 26 SER C C 41.498 22.691 82.762 1.00 . K K . 26 SER C 1 1
10 81969 11 1 26 SER CA C 41.564 21.745 83.948 1.00 . K K . 26 SER CA 1 1
10 81970 11 1 26 SER CB C 43.024 21.451 84.292 1.00 . K K . 26 SER CB 1 1
10 81971 11 1 26 SER H H 41.374 19.687 83.341 1.00 . K K . 26 SER H 1 1
10 81972 11 1 26 SER HA H 41.046 22.163 84.802 1.00 . K K . 26 SER HA 1 1
10 81973 11 1 26 SER HB2 H 43.449 20.816 83.532 1.00 . K K . 26 SER HB2 1 1
10 81974 11 1 26 SER HB3 H 43.577 22.379 84.328 1.00 . K K . 26 SER HB3 1 1
10 81975 11 1 26 SER HG H 42.202 20.530 85.796 1.00 . K K . 26 SER HG 1 1
10 81976 11 1 26 SER N N 40.904 20.535 83.482 1.00 . K K . 26 SER N 1 1
10 81977 11 1 26 SER O O 42.255 22.569 81.800 1.00 . K K . 26 SER O 1 1
10 81978 11 1 26 SER OG O 43.093 20.784 85.545 1.00 . K K . 26 SER OG 1 1
10 81979 11 1 27 ASN C C 40.276 26.017 82.291 1.00 . K K . 27 ASN C 1 1
10 81980 11 1 27 ASN CA C 40.333 24.591 81.777 1.00 . K K . 27 ASN CA 1 1
10 81981 11 1 27 ASN CB C 39.010 24.251 81.094 1.00 . K K . 27 ASN CB 1 1
10 81982 11 1 27 ASN CG C 38.963 22.762 80.773 1.00 . K K . 27 ASN CG 1 1
10 81983 11 1 27 ASN H H 39.972 23.647 83.632 1.00 . K K . 27 ASN H 1 1
10 81984 11 1 27 ASN HA H 41.124 24.515 81.045 1.00 . K K . 27 ASN HA 1 1
10 81985 11 1 27 ASN HB2 H 38.193 24.502 81.754 1.00 . K K . 27 ASN HB2 1 1
10 81986 11 1 27 ASN HB3 H 38.919 24.814 80.183 1.00 . K K . 27 ASN HB3 1 1
10 81987 11 1 27 ASN HD21 H 37.029 22.586 81.183 1.00 . K K . 27 ASN HD21 1 1
10 81988 11 1 27 ASN HD22 H 37.797 21.158 80.684 1.00 . K K . 27 ASN HD22 1 1
10 81989 11 1 27 ASN N N 40.553 23.624 82.843 1.00 . K K . 27 ASN N 1 1
10 81990 11 1 27 ASN ND2 N 37.835 22.114 80.890 1.00 . K K . 27 ASN ND2 1 1
10 81991 11 1 27 ASN O O 39.948 26.245 83.455 1.00 . K K . 27 ASN O 1 1
10 81992 11 1 27 ASN OD1 O 39.979 22.170 80.411 1.00 . K K . 27 ASN OD1 1 1
10 81993 11 1 28 LYS C C 39.260 28.598 82.789 1.00 . K K . 28 LYS C 1 1
10 81994 11 1 28 LYS CA C 40.294 28.392 81.670 1.00 . K K . 28 LYS CA 1 1
10 81995 11 1 28 LYS CB C 39.857 29.140 80.395 1.00 . K K . 28 LYS CB 1 1
10 81996 11 1 28 LYS CD C 40.040 31.275 79.103 1.00 . K K . 28 LYS CD 1 1
10 81997 11 1 28 LYS CE C 40.573 32.707 79.142 1.00 . K K . 28 LYS CE 1 1
10 81998 11 1 28 LYS CG C 40.330 30.599 80.443 1.00 . K K . 28 LYS CG 1 1
10 81999 11 1 28 LYS H H 40.630 26.697 80.446 1.00 . K K . 28 LYS H 1 1
10 82000 11 1 28 LYS HA H 41.242 28.783 82.003 1.00 . K K . 28 LYS HA 1 1
10 82001 11 1 28 LYS HB2 H 40.286 28.655 79.532 1.00 . K K . 28 LYS HB2 1 1
10 82002 11 1 28 LYS HB3 H 38.780 29.118 80.314 1.00 . K K . 28 LYS HB3 1 1
10 82003 11 1 28 LYS HD2 H 40.528 30.727 78.310 1.00 . K K . 28 LYS HD2 1 1
10 82004 11 1 28 LYS HD3 H 38.975 31.293 78.929 1.00 . K K . 28 LYS HD3 1 1
10 82005 11 1 28 LYS HE2 H 40.070 33.254 79.924 1.00 . K K . 28 LYS HE2 1 1
10 82006 11 1 28 LYS HE3 H 41.635 32.687 79.344 1.00 . K K . 28 LYS HE3 1 1
10 82007 11 1 28 LYS HG2 H 39.802 31.122 81.228 1.00 . K K . 28 LYS HG2 1 1
10 82008 11 1 28 LYS HG3 H 41.391 30.634 80.636 1.00 . K K . 28 LYS HG3 1 1
10 82009 11 1 28 LYS HZ1 H 39.331 33.264 77.568 1.00 . K K . 28 LYS HZ1 1 1
10 82010 11 1 28 LYS HZ2 H 40.932 32.935 77.104 1.00 . K K . 28 LYS HZ2 1 1
10 82011 11 1 28 LYS HZ3 H 40.558 34.383 77.910 1.00 . K K . 28 LYS HZ3 1 1
10 82012 11 1 28 LYS N N 40.465 26.966 81.374 1.00 . K K . 28 LYS N 1 1
10 82013 11 1 28 LYS NZ N 40.330 33.371 77.832 1.00 . K K . 28 LYS NZ 1 1
10 82014 11 1 28 LYS O O 39.394 29.484 83.635 1.00 . K K . 28 LYS O 1 1
10 82015 11 1 29 GLY C C 35.717 27.621 82.954 1.00 . K K . 29 GLY C 1 1
10 82016 11 1 29 GLY CA C 37.063 27.869 83.670 1.00 . K K . 29 GLY CA 1 1
10 82017 11 1 29 GLY H H 38.142 27.131 81.993 1.00 . K K . 29 GLY H 1 1
10 82018 11 1 29 GLY HA2 H 37.194 27.127 84.445 1.00 . K K . 29 GLY HA2 1 1
10 82019 11 1 29 GLY HA3 H 37.046 28.852 84.118 1.00 . K K . 29 GLY HA3 1 1
10 82020 11 1 29 GLY N N 38.191 27.781 82.725 1.00 . K K . 29 GLY N 1 1
10 82021 11 1 29 GLY O O 34.962 28.559 82.694 1.00 . K K . 29 GLY O 1 1
10 82022 11 1 30 ALA C C 32.966 26.060 82.728 1.00 . K K . 30 ALA C 1 1
10 82023 11 1 30 ALA CA C 34.231 25.952 81.869 1.00 . K K . 30 ALA CA 1 1
10 82024 11 1 30 ALA CB C 34.377 24.513 81.370 1.00 . K K . 30 ALA CB 1 1
10 82025 11 1 30 ALA H H 36.110 25.650 82.811 1.00 . K K . 30 ALA H 1 1
10 82026 11 1 30 ALA HA H 34.121 26.599 81.011 1.00 . K K . 30 ALA HA 1 1
10 82027 11 1 30 ALA HB1 H 33.418 24.146 81.033 1.00 . K K . 30 ALA HB1 1 1
10 82028 11 1 30 ALA HB2 H 34.739 23.891 82.174 1.00 . K K . 30 ALA HB2 1 1
10 82029 11 1 30 ALA HB3 H 35.081 24.485 80.551 1.00 . K K . 30 ALA HB3 1 1
10 82030 11 1 30 ALA N N 35.449 26.342 82.600 1.00 . K K . 30 ALA N 1 1
10 82031 11 1 30 ALA O O 33.000 25.930 83.959 1.00 . K K . 30 ALA O 1 1
10 82032 11 1 31 ILE C C 29.396 25.821 82.029 1.00 . K K . 31 ILE C 1 1
10 82033 11 1 31 ILE CA C 30.556 26.525 82.739 1.00 . K K . 31 ILE CA 1 1
10 82034 11 1 31 ILE CB C 30.236 28.034 82.848 1.00 . K K . 31 ILE CB 1 1
10 82035 11 1 31 ILE CD1 C 32.100 29.751 82.908 1.00 . K K . 31 ILE CD1 1 1
10 82036 11 1 31 ILE CG1 C 31.296 28.753 83.743 1.00 . K K . 31 ILE CG1 1 1
10 82037 11 1 31 ILE CG2 C 28.825 28.218 83.442 1.00 . K K . 31 ILE CG2 1 1
10 82038 11 1 31 ILE H H 31.900 26.448 81.059 1.00 . K K . 31 ILE H 1 1
10 82039 11 1 31 ILE HA H 30.635 26.123 83.736 1.00 . K K . 31 ILE HA 1 1
10 82040 11 1 31 ILE HB H 30.246 28.457 81.851 1.00 . K K . 31 ILE HB 1 1
10 82041 11 1 31 ILE HD11 H 31.460 30.562 82.596 1.00 . K K . 31 ILE HD11 1 1
10 82042 11 1 31 ILE HD12 H 32.495 29.246 82.038 1.00 . K K . 31 ILE HD12 1 1
10 82043 11 1 31 ILE HD13 H 32.917 30.141 83.498 1.00 . K K . 31 ILE HD13 1 1
10 82044 11 1 31 ILE HG12 H 30.808 29.289 84.545 1.00 . K K . 31 ILE HG12 1 1
10 82045 11 1 31 ILE HG13 H 31.977 28.031 84.168 1.00 . K K . 31 ILE HG13 1 1
10 82046 11 1 31 ILE HG21 H 28.656 27.482 84.213 1.00 . K K . 31 ILE HG21 1 1
10 82047 11 1 31 ILE HG22 H 28.087 28.095 82.663 1.00 . K K . 31 ILE HG22 1 1
10 82048 11 1 31 ILE HG23 H 28.738 29.208 83.865 1.00 . K K . 31 ILE HG23 1 1
10 82049 11 1 31 ILE N N 31.848 26.341 82.045 1.00 . K K . 31 ILE N 1 1
10 82050 11 1 31 ILE O O 29.265 25.878 80.810 1.00 . K K . 31 ILE O 1 1
10 82051 11 1 32 ILE C C 26.065 25.149 82.792 1.00 . K K . 32 ILE C 1 1
10 82052 11 1 32 ILE CA C 27.345 24.502 82.257 1.00 . K K . 32 ILE CA 1 1
10 82053 11 1 32 ILE CB C 27.380 23.019 82.642 1.00 . K K . 32 ILE CB 1 1
10 82054 11 1 32 ILE CD1 C 28.800 20.953 82.551 1.00 . K K . 32 ILE CD1 1 1
10 82055 11 1 32 ILE CG1 C 28.577 22.346 81.956 1.00 . K K . 32 ILE CG1 1 1
10 82056 11 1 32 ILE CG2 C 26.075 22.337 82.210 1.00 . K K . 32 ILE CG2 1 1
10 82057 11 1 32 ILE H H 28.645 25.191 83.784 1.00 . K K . 32 ILE H 1 1
10 82058 11 1 32 ILE HA H 27.350 24.582 81.180 1.00 . K K . 32 ILE HA 1 1
10 82059 11 1 32 ILE HB H 27.489 22.934 83.711 1.00 . K K . 32 ILE HB 1 1
10 82060 11 1 32 ILE HD11 H 27.898 20.370 82.455 1.00 . K K . 32 ILE HD11 1 1
10 82061 11 1 32 ILE HD12 H 29.059 21.045 83.596 1.00 . K K . 32 ILE HD12 1 1
10 82062 11 1 32 ILE HD13 H 29.604 20.461 82.022 1.00 . K K . 32 ILE HD13 1 1
10 82063 11 1 32 ILE HG12 H 28.383 22.256 80.898 1.00 . K K . 32 ILE HG12 1 1
10 82064 11 1 32 ILE HG13 H 29.463 22.945 82.109 1.00 . K K . 32 ILE HG13 1 1
10 82065 11 1 32 ILE HG21 H 25.778 22.701 81.237 1.00 . K K . 32 ILE HG21 1 1
10 82066 11 1 32 ILE HG22 H 25.301 22.564 82.926 1.00 . K K . 32 ILE HG22 1 1
10 82067 11 1 32 ILE HG23 H 26.222 21.268 82.165 1.00 . K K . 32 ILE HG23 1 1
10 82068 11 1 32 ILE N N 28.521 25.184 82.811 1.00 . K K . 32 ILE N 1 1
10 82069 11 1 32 ILE O O 25.836 25.180 84.001 1.00 . K K . 32 ILE O 1 1
10 82070 11 1 33 GLY C C 22.780 25.657 81.596 1.00 . K K . 33 GLY C 1 1
10 82071 11 1 33 GLY CA C 23.976 26.325 82.268 1.00 . K K . 33 GLY CA 1 1
10 82072 11 1 33 GLY H H 25.469 25.622 80.932 1.00 . K K . 33 GLY H 1 1
10 82073 11 1 33 GLY HA2 H 23.850 26.275 83.343 1.00 . K K . 33 GLY HA2 1 1
10 82074 11 1 33 GLY HA3 H 24.011 27.361 81.967 1.00 . K K . 33 GLY HA3 1 1
10 82075 11 1 33 GLY N N 25.234 25.671 81.882 1.00 . K K . 33 GLY N 1 1
10 82076 11 1 33 GLY O O 22.659 25.651 80.366 1.00 . K K . 33 GLY O 1 1
10 82077 11 1 34 LEU C C 19.466 25.040 82.561 1.00 . K K . 34 LEU C 1 1
10 82078 11 1 34 LEU CA C 20.700 24.411 81.939 1.00 . K K . 34 LEU CA 1 1
10 82079 11 1 34 LEU CB C 20.759 22.942 82.357 1.00 . K K . 34 LEU CB 1 1
10 82080 11 1 34 LEU CD1 C 22.121 20.855 82.360 1.00 . K K . 34 LEU CD1 1 1
10 82081 11 1 34 LEU CD2 C 22.153 22.360 80.355 1.00 . K K . 34 LEU CD2 1 1
10 82082 11 1 34 LEU CG C 22.069 22.309 81.885 1.00 . K K . 34 LEU CG 1 1
10 82083 11 1 34 LEU H H 22.042 25.135 83.395 1.00 . K K . 34 LEU H 1 1
10 82084 11 1 34 LEU HA H 20.634 24.477 80.862 1.00 . K K . 34 LEU HA 1 1
10 82085 11 1 34 LEU HB2 H 20.700 22.876 83.433 1.00 . K K . 34 LEU HB2 1 1
10 82086 11 1 34 LEU HB3 H 19.927 22.410 81.921 1.00 . K K . 34 LEU HB3 1 1
10 82087 11 1 34 LEU HD11 H 21.170 20.381 82.170 1.00 . K K . 34 LEU HD11 1 1
10 82088 11 1 34 LEU HD12 H 22.329 20.831 83.419 1.00 . K K . 34 LEU HD12 1 1
10 82089 11 1 34 LEU HD13 H 22.898 20.330 81.827 1.00 . K K . 34 LEU HD13 1 1
10 82090 11 1 34 LEU HD21 H 22.485 23.338 80.054 1.00 . K K . 34 LEU HD21 1 1
10 82091 11 1 34 LEU HD22 H 21.180 22.164 79.930 1.00 . K K . 34 LEU HD22 1 1
10 82092 11 1 34 LEU HD23 H 22.857 21.619 80.003 1.00 . K K . 34 LEU HD23 1 1
10 82093 11 1 34 LEU HG H 22.902 22.853 82.310 1.00 . K K . 34 LEU HG 1 1
10 82094 11 1 34 LEU N N 21.895 25.095 82.425 1.00 . K K . 34 LEU N 1 1
10 82095 11 1 34 LEU O O 19.400 25.212 83.781 1.00 . K K . 34 LEU O 1 1
10 82096 11 1 35 MET C C 15.992 25.503 81.669 1.00 . K K . 35 MET C 1 1
10 82097 11 1 35 MET CA C 17.273 26.025 82.296 1.00 . K K . 35 MET CA 1 1
10 82098 11 1 35 MET CB C 17.345 27.535 82.112 1.00 . K K . 35 MET CB 1 1
10 82099 11 1 35 MET CE C 16.883 29.941 84.061 1.00 . K K . 35 MET CE 1 1
10 82100 11 1 35 MET CG C 18.515 28.087 82.928 1.00 . K K . 35 MET CG 1 1
10 82101 11 1 35 MET H H 18.572 25.271 80.763 1.00 . K K . 35 MET H 1 1
10 82102 11 1 35 MET HA H 17.220 25.820 83.354 1.00 . K K . 35 MET HA 1 1
10 82103 11 1 35 MET HB2 H 17.497 27.761 81.067 1.00 . K K . 35 MET HB2 1 1
10 82104 11 1 35 MET HB3 H 16.424 27.983 82.448 1.00 . K K . 35 MET HB3 1 1
10 82105 11 1 35 MET HE1 H 16.964 30.763 84.759 1.00 . K K . 35 MET HE1 1 1
10 82106 11 1 35 MET HE2 H 16.775 29.021 84.611 1.00 . K K . 35 MET HE2 1 1
10 82107 11 1 35 MET HE3 H 16.017 30.085 83.431 1.00 . K K . 35 MET HE3 1 1
10 82108 11 1 35 MET HG2 H 18.503 27.664 83.922 1.00 . K K . 35 MET HG2 1 1
10 82109 11 1 35 MET HG3 H 19.444 27.829 82.442 1.00 . K K . 35 MET HG3 1 1
10 82110 11 1 35 MET N N 18.480 25.403 81.740 1.00 . K K . 35 MET N 1 1
10 82111 11 1 35 MET O O 15.894 25.352 80.451 1.00 . K K . 35 MET O 1 1
10 82112 11 1 35 MET SD S 18.374 29.886 83.030 1.00 . K K . 35 MET SD 1 1
10 82113 11 1 36 VAL C C 12.652 25.837 82.354 1.00 . K K . 36 VAL C 1 1
10 82114 11 1 36 VAL CA C 13.692 24.758 82.079 1.00 . K K . 36 VAL CA 1 1
10 82115 11 1 36 VAL CB C 13.330 23.484 82.868 1.00 . K K . 36 VAL CB 1 1
10 82116 11 1 36 VAL CG1 C 12.131 22.759 82.243 1.00 . K K . 36 VAL CG1 1 1
10 82117 11 1 36 VAL CG2 C 14.538 22.542 82.901 1.00 . K K . 36 VAL CG2 1 1
10 82118 11 1 36 VAL H H 15.127 25.387 83.492 1.00 . K K . 36 VAL H 1 1
10 82119 11 1 36 VAL HA H 13.712 24.542 81.025 1.00 . K K . 36 VAL HA 1 1
10 82120 11 1 36 VAL HB H 13.071 23.761 83.874 1.00 . K K . 36 VAL HB 1 1
10 82121 11 1 36 VAL HG11 H 12.460 22.154 81.414 1.00 . K K . 36 VAL HG11 1 1
10 82122 11 1 36 VAL HG12 H 11.408 23.478 81.900 1.00 . K K . 36 VAL HG12 1 1
10 82123 11 1 36 VAL HG13 H 11.673 22.121 82.986 1.00 . K K . 36 VAL HG13 1 1
10 82124 11 1 36 VAL HG21 H 14.260 21.618 83.388 1.00 . K K . 36 VAL HG21 1 1
10 82125 11 1 36 VAL HG22 H 15.344 23.007 83.450 1.00 . K K . 36 VAL HG22 1 1
10 82126 11 1 36 VAL HG23 H 14.861 22.335 81.893 1.00 . K K . 36 VAL HG23 1 1
10 82127 11 1 36 VAL N N 14.996 25.245 82.526 1.00 . K K . 36 VAL N 1 1
10 82128 11 1 36 VAL O O 12.837 26.667 83.243 1.00 . K K . 36 VAL O 1 1
10 82129 11 1 37 GLY C C 10.076 26.848 83.262 1.00 . K K . 37 GLY C 1 1
10 82130 11 1 37 GLY CA C 10.503 26.809 81.800 1.00 . K K . 37 GLY CA 1 1
10 82131 11 1 37 GLY H H 11.457 25.136 80.912 1.00 . K K . 37 GLY H 1 1
10 82132 11 1 37 GLY HA2 H 10.864 27.783 81.505 1.00 . K K . 37 GLY HA2 1 1
10 82133 11 1 37 GLY HA3 H 9.652 26.545 81.193 1.00 . K K . 37 GLY HA3 1 1
10 82134 11 1 37 GLY N N 11.559 25.823 81.603 1.00 . K K . 37 GLY N 1 1
10 82135 11 1 37 GLY O O 10.775 27.412 84.104 1.00 . K K . 37 GLY O 1 1
10 82136 11 1 38 GLY C C 7.892 24.828 85.360 1.00 . K K . 38 GLY C 1 1
10 82137 11 1 38 GLY CA C 8.451 26.190 84.956 1.00 . K K . 38 GLY CA 1 1
10 82138 11 1 38 GLY H H 8.422 25.781 82.866 1.00 . K K . 38 GLY H 1 1
10 82139 11 1 38 GLY HA2 H 9.265 26.424 85.623 1.00 . K K . 38 GLY HA2 1 1
10 82140 11 1 38 GLY HA3 H 7.676 26.927 85.075 1.00 . K K . 38 GLY HA3 1 1
10 82141 11 1 38 GLY N N 8.935 26.228 83.571 1.00 . K K . 38 GLY N 1 1
10 82142 11 1 38 GLY O O 8.522 24.091 86.118 1.00 . K K . 38 GLY O 1 1
10 82143 11 1 39 VAL C C 6.749 22.097 84.506 1.00 . K K . 39 VAL C 1 1
10 82144 11 1 39 VAL CA C 6.069 23.242 85.226 1.00 . K K . 39 VAL CA 1 1
10 82145 11 1 39 VAL CB C 4.570 23.255 84.879 1.00 . K K . 39 VAL CB 1 1
10 82146 11 1 39 VAL CG1 C 3.779 24.136 85.888 1.00 . K K . 39 VAL CG1 1 1
10 82147 11 1 39 VAL CG2 C 4.391 23.774 83.441 1.00 . K K . 39 VAL CG2 1 1
10 82148 11 1 39 VAL H H 6.227 25.135 84.291 1.00 . K K . 39 VAL H 1 1
10 82149 11 1 39 VAL HA H 6.176 23.092 86.288 1.00 . K K . 39 VAL HA 1 1
10 82150 11 1 39 VAL HB H 4.198 22.239 84.932 1.00 . K K . 39 VAL HB 1 1
10 82151 11 1 39 VAL HG11 H 3.121 23.510 86.476 1.00 . K K . 39 VAL HG11 1 1
10 82152 11 1 39 VAL HG12 H 3.187 24.870 85.361 1.00 . K K . 39 VAL HG12 1 1
10 82153 11 1 39 VAL HG13 H 4.458 24.645 86.555 1.00 . K K . 39 VAL HG13 1 1
10 82154 11 1 39 VAL HG21 H 4.812 24.760 83.352 1.00 . K K . 39 VAL HG21 1 1
10 82155 11 1 39 VAL HG22 H 3.342 23.812 83.202 1.00 . K K . 39 VAL HG22 1 1
10 82156 11 1 39 VAL HG23 H 4.891 23.108 82.753 1.00 . K K . 39 VAL HG23 1 1
10 82157 11 1 39 VAL N N 6.695 24.506 84.874 1.00 . K K . 39 VAL N 1 1
10 82158 11 1 39 VAL O O 6.956 22.147 83.293 1.00 . K K . 39 VAL O 1 1
10 82159 11 1 40 VAL C C 6.923 18.630 84.927 1.00 . K K . 40 VAL C 1 1
10 82160 11 1 40 VAL CA C 7.765 19.879 84.691 1.00 . K K . 40 VAL CA 1 1
10 82161 11 1 40 VAL CB C 9.135 19.692 85.341 1.00 . K K . 40 VAL CB 1 1
10 82162 11 1 40 VAL CG1 C 9.927 18.636 84.566 1.00 . K K . 40 VAL CG1 1 1
10 82163 11 1 40 VAL CG2 C 9.891 21.023 85.319 1.00 . K K . 40 VAL CG2 1 1
10 82164 11 1 40 VAL H H 6.909 21.076 86.219 1.00 . K K . 40 VAL H 1 1
10 82165 11 1 40 VAL HA H 7.899 20.012 83.625 1.00 . K K . 40 VAL HA 1 1
10 82166 11 1 40 VAL HB H 9.007 19.367 86.363 1.00 . K K . 40 VAL HB 1 1
10 82167 11 1 40 VAL HG11 H 9.390 17.699 84.583 1.00 . K K . 40 VAL HG11 1 1
10 82168 11 1 40 VAL HG12 H 10.895 18.502 85.026 1.00 . K K . 40 VAL HG12 1 1
10 82169 11 1 40 VAL HG13 H 10.055 18.957 83.543 1.00 . K K . 40 VAL HG13 1 1
10 82170 11 1 40 VAL HG21 H 9.416 21.718 85.995 1.00 . K K . 40 VAL HG21 1 1
10 82171 11 1 40 VAL HG22 H 9.875 21.429 84.318 1.00 . K K . 40 VAL HG22 1 1
10 82172 11 1 40 VAL HG23 H 10.913 20.863 85.625 1.00 . K K . 40 VAL HG23 1 1
10 82173 11 1 40 VAL N N 7.100 21.055 85.259 1.00 . K K . 40 VAL N 1 1
10 82174 11 1 40 VAL O O 6.309 18.166 83.982 1.00 . K K . 40 VAL O 1 1
10 82175 11 1 40 VAL OXT O 6.909 18.156 86.051 1.00 . K K . 40 VAL OXT 1 1
10 82176 12 1 9 GLY C C -1.228 5.833 83.730 1.00 . L L . 9 GLY C 1 1
10 82177 12 1 9 GLY CA C -2.620 5.208 83.716 1.00 . L L . 9 GLY CA 1 1
10 82178 12 1 9 GLY H H -2.899 5.390 85.773 1.00 . L L . 9 GLY H 1 1
10 82179 12 1 9 GLY HA2 H -2.656 4.423 82.975 1.00 . L L . 9 GLY HA2 1 1
10 82180 12 1 9 GLY HA3 H -3.348 5.966 83.473 1.00 . L L . 9 GLY HA3 1 1
10 82181 12 1 9 GLY N N -2.927 4.636 85.058 1.00 . L L . 9 GLY N 1 1
10 82182 12 1 9 GLY O O -0.906 6.634 84.608 1.00 . L L . 9 GLY O 1 1
10 82183 12 1 10 TYR C C 1.052 7.025 81.544 1.00 . L L . 10 TYR C 1 1
10 82184 12 1 10 TYR CA C 0.960 5.980 82.648 1.00 . L L . 10 TYR CA 1 1
10 82185 12 1 10 TYR CB C 1.927 4.838 82.336 1.00 . L L . 10 TYR CB 1 1
10 82186 12 1 10 TYR CD1 C 1.065 2.804 83.562 1.00 . L L . 10 TYR CD1 1 1
10 82187 12 1 10 TYR CD2 C 2.911 4.056 84.513 1.00 . L L . 10 TYR CD2 1 1
10 82188 12 1 10 TYR CE1 C 1.113 1.912 84.641 1.00 . L L . 10 TYR CE1 1 1
10 82189 12 1 10 TYR CE2 C 2.959 3.167 85.591 1.00 . L L . 10 TYR CE2 1 1
10 82190 12 1 10 TYR CG C 1.967 3.876 83.499 1.00 . L L . 10 TYR CG 1 1
10 82191 12 1 10 TYR CZ C 2.061 2.094 85.656 1.00 . L L . 10 TYR CZ 1 1
10 82192 12 1 10 TYR H H -0.722 4.815 82.081 1.00 . L L . 10 TYR H 1 1
10 82193 12 1 10 TYR HA H 1.248 6.434 83.587 1.00 . L L . 10 TYR HA 1 1
10 82194 12 1 10 TYR HB2 H 1.599 4.319 81.448 1.00 . L L . 10 TYR HB2 1 1
10 82195 12 1 10 TYR HB3 H 2.916 5.241 82.173 1.00 . L L . 10 TYR HB3 1 1
10 82196 12 1 10 TYR HD1 H 0.333 2.664 82.779 1.00 . L L . 10 TYR HD1 1 1
10 82197 12 1 10 TYR HD2 H 3.604 4.882 84.464 1.00 . L L . 10 TYR HD2 1 1
10 82198 12 1 10 TYR HE1 H 0.420 1.086 84.692 1.00 . L L . 10 TYR HE1 1 1
10 82199 12 1 10 TYR HE2 H 3.690 3.307 86.374 1.00 . L L . 10 TYR HE2 1 1
10 82200 12 1 10 TYR HH H 2.929 1.380 87.198 1.00 . L L . 10 TYR HH 1 1
10 82201 12 1 10 TYR N N -0.406 5.458 82.751 1.00 . L L . 10 TYR N 1 1
10 82202 12 1 10 TYR O O 0.561 6.815 80.435 1.00 . L L . 10 TYR O 1 1
10 82203 12 1 10 TYR OH O 2.113 1.217 86.719 1.00 . L L . 10 TYR OH 1 1
10 82204 12 1 11 GLU C C 3.311 9.643 80.771 1.00 . L L . 11 GLU C 1 1
10 82205 12 1 11 GLU CA C 1.845 9.244 80.886 1.00 . L L . 11 GLU CA 1 1
10 82206 12 1 11 GLU CB C 1.023 10.452 81.329 1.00 . L L . 11 GLU CB 1 1
10 82207 12 1 11 GLU CD C -1.306 11.265 81.746 1.00 . L L . 11 GLU CD 1 1
10 82208 12 1 11 GLU CG C -0.462 10.106 81.230 1.00 . L L . 11 GLU CG 1 1
10 82209 12 1 11 GLU H H 2.054 8.264 82.756 1.00 . L L . 11 GLU H 1 1
10 82210 12 1 11 GLU HA H 1.494 8.922 79.914 1.00 . L L . 11 GLU HA 1 1
10 82211 12 1 11 GLU HB2 H 1.270 10.700 82.350 1.00 . L L . 11 GLU HB2 1 1
10 82212 12 1 11 GLU HB3 H 1.239 11.292 80.688 1.00 . L L . 11 GLU HB3 1 1
10 82213 12 1 11 GLU HG2 H -0.714 9.909 80.198 1.00 . L L . 11 GLU HG2 1 1
10 82214 12 1 11 GLU HG3 H -0.663 9.226 81.823 1.00 . L L . 11 GLU HG3 1 1
10 82215 12 1 11 GLU N N 1.686 8.157 81.855 1.00 . L L . 11 GLU N 1 1
10 82216 12 1 11 GLU O O 3.999 9.800 81.779 1.00 . L L . 11 GLU O 1 1
10 82217 12 1 11 GLU OE1 O -0.729 12.276 82.113 1.00 . L L . 11 GLU OE1 1 1
10 82218 12 1 11 GLU OE2 O -2.517 11.124 81.769 1.00 . L L . 11 GLU OE2 1 1
10 82219 12 1 12 VAL C C 5.268 11.589 78.717 1.00 . L L . 12 VAL C 1 1
10 82220 12 1 12 VAL CA C 5.179 10.181 79.296 1.00 . L L . 12 VAL CA 1 1
10 82221 12 1 12 VAL CB C 5.818 9.194 78.328 1.00 . L L . 12 VAL CB 1 1
10 82222 12 1 12 VAL CG1 C 7.258 9.627 78.044 1.00 . L L . 12 VAL CG1 1 1
10 82223 12 1 12 VAL CG2 C 5.813 7.795 78.950 1.00 . L L . 12 VAL CG2 1 1
10 82224 12 1 12 VAL H H 3.190 9.660 78.771 1.00 . L L . 12 VAL H 1 1
10 82225 12 1 12 VAL HA H 5.729 10.154 80.227 1.00 . L L . 12 VAL HA 1 1
10 82226 12 1 12 VAL HB H 5.255 9.184 77.409 1.00 . L L . 12 VAL HB 1 1
10 82227 12 1 12 VAL HG11 H 7.749 9.877 78.974 1.00 . L L . 12 VAL HG11 1 1
10 82228 12 1 12 VAL HG12 H 7.250 10.492 77.399 1.00 . L L . 12 VAL HG12 1 1
10 82229 12 1 12 VAL HG13 H 7.788 8.821 77.562 1.00 . L L . 12 VAL HG13 1 1
10 82230 12 1 12 VAL HG21 H 4.807 7.532 79.242 1.00 . L L . 12 VAL HG21 1 1
10 82231 12 1 12 VAL HG22 H 6.453 7.784 79.820 1.00 . L L . 12 VAL HG22 1 1
10 82232 12 1 12 VAL HG23 H 6.176 7.079 78.228 1.00 . L L . 12 VAL HG23 1 1
10 82233 12 1 12 VAL N N 3.786 9.803 79.536 1.00 . L L . 12 VAL N 1 1
10 82234 12 1 12 VAL O O 5.047 11.805 77.525 1.00 . L L . 12 VAL O 1 1
10 82235 12 1 13 HIS C C 6.833 14.635 80.008 1.00 . L L . 13 HIS C 1 1
10 82236 12 1 13 HIS CA C 5.743 13.942 79.187 1.00 . L L . 13 HIS CA 1 1
10 82237 12 1 13 HIS CB C 4.415 14.661 79.407 1.00 . L L . 13 HIS CB 1 1
10 82238 12 1 13 HIS CD2 C 3.659 13.346 81.550 1.00 . L L . 13 HIS CD2 1 1
10 82239 12 1 13 HIS CE1 C 3.410 15.038 82.881 1.00 . L L . 13 HIS CE1 1 1
10 82240 12 1 13 HIS CG C 3.976 14.470 80.831 1.00 . L L . 13 HIS CG 1 1
10 82241 12 1 13 HIS H H 5.775 12.296 80.521 1.00 . L L . 13 HIS H 1 1
10 82242 12 1 13 HIS HA H 6.001 13.995 78.140 1.00 . L L . 13 HIS HA 1 1
10 82243 12 1 13 HIS HB2 H 4.538 15.714 79.208 1.00 . L L . 13 HIS HB2 1 1
10 82244 12 1 13 HIS HB3 H 3.667 14.249 78.746 1.00 . L L . 13 HIS HB3 1 1
10 82245 12 1 13 HIS HD2 H 3.684 12.335 81.171 1.00 . L L . 13 HIS HD2 1 1
10 82246 12 1 13 HIS HE1 H 3.200 15.640 83.752 1.00 . L L . 13 HIS HE1 1 1
10 82247 12 1 13 HIS HE2 H 3.027 13.112 83.575 1.00 . L L . 13 HIS HE2 1 1
10 82248 12 1 13 HIS N N 5.607 12.543 79.588 1.00 . L L . 13 HIS N 1 1
10 82249 12 1 13 HIS ND1 N 3.811 15.538 81.699 1.00 . L L . 13 HIS ND1 1 1
10 82250 12 1 13 HIS NE2 N 3.301 13.706 82.845 1.00 . L L . 13 HIS NE2 1 1
10 82251 12 1 13 HIS O O 6.563 15.190 81.073 1.00 . L L . 13 HIS O 1 1
10 82252 12 1 14 HIS C C 10.305 15.524 79.188 1.00 . L L . 14 HIS C 1 1
10 82253 12 1 14 HIS CA C 9.189 15.236 80.187 1.00 . L L . 14 HIS CA 1 1
10 82254 12 1 14 HIS CB C 9.721 14.313 81.284 1.00 . L L . 14 HIS CB 1 1
10 82255 12 1 14 HIS CD2 C 8.178 14.640 83.385 1.00 . L L . 14 HIS CD2 1 1
10 82256 12 1 14 HIS CE1 C 6.954 12.866 83.158 1.00 . L L . 14 HIS CE1 1 1
10 82257 12 1 14 HIS CG C 8.620 13.994 82.257 1.00 . L L . 14 HIS CG 1 1
10 82258 12 1 14 HIS H H 8.215 14.151 78.646 1.00 . L L . 14 HIS H 1 1
10 82259 12 1 14 HIS HA H 8.861 16.164 80.632 1.00 . L L . 14 HIS HA 1 1
10 82260 12 1 14 HIS HB2 H 10.084 13.399 80.839 1.00 . L L . 14 HIS HB2 1 1
10 82261 12 1 14 HIS HB3 H 10.529 14.804 81.806 1.00 . L L . 14 HIS HB3 1 1
10 82262 12 1 14 HIS HD2 H 8.583 15.563 83.772 1.00 . L L . 14 HIS HD2 1 1
10 82263 12 1 14 HIS HE1 H 6.209 12.101 83.323 1.00 . L L . 14 HIS HE1 1 1
10 82264 12 1 14 HIS HE2 H 6.624 14.150 84.763 1.00 . L L . 14 HIS HE2 1 1
10 82265 12 1 14 HIS N N 8.062 14.604 79.501 1.00 . L L . 14 HIS N 1 1
10 82266 12 1 14 HIS ND1 N 7.824 12.866 82.131 1.00 . L L . 14 HIS ND1 1 1
10 82267 12 1 14 HIS NE2 N 7.127 13.927 83.953 1.00 . L L . 14 HIS NE2 1 1
10 82268 12 1 14 HIS O O 10.273 15.026 78.071 1.00 . L L . 14 HIS O 1 1
10 82269 12 1 15 GLN C C 13.506 15.561 78.897 1.00 . L L . 15 GLN C 1 1
10 82270 12 1 15 GLN CA C 12.420 16.609 78.708 1.00 . L L . 15 GLN CA 1 1
10 82271 12 1 15 GLN CB C 12.994 17.986 79.042 1.00 . L L . 15 GLN CB 1 1
10 82272 12 1 15 GLN CD C 11.890 19.146 77.134 1.00 . L L . 15 GLN CD 1 1
10 82273 12 1 15 GLN CG C 11.994 19.073 78.650 1.00 . L L . 15 GLN CG 1 1
10 82274 12 1 15 GLN H H 11.293 16.676 80.504 1.00 . L L . 15 GLN H 1 1
10 82275 12 1 15 GLN HA H 12.087 16.602 77.678 1.00 . L L . 15 GLN HA 1 1
10 82276 12 1 15 GLN HB2 H 13.194 18.046 80.103 1.00 . L L . 15 GLN HB2 1 1
10 82277 12 1 15 GLN HB3 H 13.913 18.132 78.494 1.00 . L L . 15 GLN HB3 1 1
10 82278 12 1 15 GLN HE21 H 9.906 19.093 77.117 1.00 . L L . 15 GLN HE21 1 1
10 82279 12 1 15 GLN HE22 H 10.643 19.192 75.591 1.00 . L L . 15 GLN HE22 1 1
10 82280 12 1 15 GLN HG2 H 11.025 18.836 79.066 1.00 . L L . 15 GLN HG2 1 1
10 82281 12 1 15 GLN HG3 H 12.327 20.025 79.032 1.00 . L L . 15 GLN HG3 1 1
10 82282 12 1 15 GLN N N 11.302 16.309 79.594 1.00 . L L . 15 GLN N 1 1
10 82283 12 1 15 GLN NE2 N 10.715 19.144 76.567 1.00 . L L . 15 GLN NE2 1 1
10 82284 12 1 15 GLN O O 13.570 14.913 79.943 1.00 . L L . 15 GLN O 1 1
10 82285 12 1 15 GLN OE1 O 12.910 19.203 76.449 1.00 . L L . 15 GLN OE1 1 1
10 82286 12 1 16 LYS C C 16.739 15.026 77.428 1.00 . L L . 16 LYS C 1 1
10 82287 12 1 16 LYS CA C 15.463 14.448 78.017 1.00 . L L . 16 LYS CA 1 1
10 82288 12 1 16 LYS CB C 15.116 13.124 77.310 1.00 . L L . 16 LYS CB 1 1
10 82289 12 1 16 LYS CD C 15.529 10.645 77.280 1.00 . L L . 16 LYS CD 1 1
10 82290 12 1 16 LYS CE C 16.380 9.513 77.866 1.00 . L L . 16 LYS CE 1 1
10 82291 12 1 16 LYS CG C 15.954 11.978 77.903 1.00 . L L . 16 LYS CG 1 1
10 82292 12 1 16 LYS H H 14.285 15.966 77.106 1.00 . L L . 16 LYS H 1 1
10 82293 12 1 16 LYS HA H 15.646 14.245 79.065 1.00 . L L . 16 LYS HA 1 1
10 82294 12 1 16 LYS HB2 H 14.067 12.909 77.443 1.00 . L L . 16 LYS HB2 1 1
10 82295 12 1 16 LYS HB3 H 15.334 13.207 76.258 1.00 . L L . 16 LYS HB3 1 1
10 82296 12 1 16 LYS HD2 H 14.487 10.462 77.499 1.00 . L L . 16 LYS HD2 1 1
10 82297 12 1 16 LYS HD3 H 15.673 10.683 76.212 1.00 . L L . 16 LYS HD3 1 1
10 82298 12 1 16 LYS HE2 H 17.421 9.698 77.652 1.00 . L L . 16 LYS HE2 1 1
10 82299 12 1 16 LYS HE3 H 16.235 9.471 78.936 1.00 . L L . 16 LYS HE3 1 1
10 82300 12 1 16 LYS HG2 H 17.001 12.153 77.697 1.00 . L L . 16 LYS HG2 1 1
10 82301 12 1 16 LYS HG3 H 15.802 11.934 78.972 1.00 . L L . 16 LYS HG3 1 1
10 82302 12 1 16 LYS HZ1 H 16.791 7.772 76.799 1.00 . L L . 16 LYS HZ1 1 1
10 82303 12 1 16 LYS HZ2 H 15.225 8.385 76.551 1.00 . L L . 16 LYS HZ2 1 1
10 82304 12 1 16 LYS HZ3 H 15.607 7.583 78.000 1.00 . L L . 16 LYS HZ3 1 1
10 82305 12 1 16 LYS N N 14.367 15.411 77.909 1.00 . L L . 16 LYS N 1 1
10 82306 12 1 16 LYS NZ N 15.969 8.215 77.258 1.00 . L L . 16 LYS NZ 1 1
10 82307 12 1 16 LYS O O 16.920 15.079 76.203 1.00 . L L . 16 LYS O 1 1
10 82308 12 1 17 LEU C C 20.014 14.981 78.444 1.00 . L L . 17 LEU C 1 1
10 82309 12 1 17 LEU CA C 18.952 15.941 77.939 1.00 . L L . 17 LEU CA 1 1
10 82310 12 1 17 LEU CB C 19.201 17.348 78.555 1.00 . L L . 17 LEU CB 1 1
10 82311 12 1 17 LEU CD1 C 18.637 16.649 80.919 1.00 . L L . 17 LEU CD1 1 1
10 82312 12 1 17 LEU CD2 C 18.389 19.029 80.230 1.00 . L L . 17 LEU CD2 1 1
10 82313 12 1 17 LEU CG C 18.263 17.581 79.758 1.00 . L L . 17 LEU CG 1 1
10 82314 12 1 17 LEU H H 17.442 15.298 79.272 1.00 . L L . 17 LEU H 1 1
10 82315 12 1 17 LEU HA H 19.019 16.004 76.860 1.00 . L L . 17 LEU HA 1 1
10 82316 12 1 17 LEU HB2 H 20.222 17.428 78.883 1.00 . L L . 17 LEU HB2 1 1
10 82317 12 1 17 LEU HB3 H 19.010 18.103 77.808 1.00 . L L . 17 LEU HB3 1 1
10 82318 12 1 17 LEU HD11 H 19.708 16.650 81.048 1.00 . L L . 17 LEU HD11 1 1
10 82319 12 1 17 LEU HD12 H 18.299 15.648 80.708 1.00 . L L . 17 LEU HD12 1 1
10 82320 12 1 17 LEU HD13 H 18.167 16.999 81.826 1.00 . L L . 17 LEU HD13 1 1
10 82321 12 1 17 LEU HD21 H 18.393 19.686 79.379 1.00 . L L . 17 LEU HD21 1 1
10 82322 12 1 17 LEU HD22 H 19.307 19.154 80.783 1.00 . L L . 17 LEU HD22 1 1
10 82323 12 1 17 LEU HD23 H 17.552 19.266 80.869 1.00 . L L . 17 LEU HD23 1 1
10 82324 12 1 17 LEU HG H 17.240 17.395 79.464 1.00 . L L . 17 LEU HG 1 1
10 82325 12 1 17 LEU N N 17.645 15.408 78.323 1.00 . L L . 17 LEU N 1 1
10 82326 12 1 17 LEU O O 20.208 14.845 79.650 1.00 . L L . 17 LEU O 1 1
10 82327 12 1 18 VAL C C 23.121 14.070 77.641 1.00 . L L . 18 VAL C 1 1
10 82328 12 1 18 VAL CA C 21.783 13.420 77.933 1.00 . L L . 18 VAL CA 1 1
10 82329 12 1 18 VAL CB C 21.662 12.105 77.154 1.00 . L L . 18 VAL CB 1 1
10 82330 12 1 18 VAL CG1 C 22.759 11.135 77.597 1.00 . L L . 18 VAL CG1 1 1
10 82331 12 1 18 VAL CG2 C 20.293 11.473 77.423 1.00 . L L . 18 VAL CG2 1 1
10 82332 12 1 18 VAL H H 20.568 14.485 76.578 1.00 . L L . 18 VAL H 1 1
10 82333 12 1 18 VAL HA H 21.718 13.206 78.992 1.00 . L L . 18 VAL HA 1 1
10 82334 12 1 18 VAL HB H 21.764 12.301 76.099 1.00 . L L . 18 VAL HB 1 1
10 82335 12 1 18 VAL HG11 H 23.722 11.517 77.293 1.00 . L L . 18 VAL HG11 1 1
10 82336 12 1 18 VAL HG12 H 22.594 10.171 77.140 1.00 . L L . 18 VAL HG12 1 1
10 82337 12 1 18 VAL HG13 H 22.736 11.033 78.673 1.00 . L L . 18 VAL HG13 1 1
10 82338 12 1 18 VAL HG21 H 20.104 11.462 78.486 1.00 . L L . 18 VAL HG21 1 1
10 82339 12 1 18 VAL HG22 H 20.285 10.460 77.046 1.00 . L L . 18 VAL HG22 1 1
10 82340 12 1 18 VAL HG23 H 19.527 12.048 76.925 1.00 . L L . 18 VAL HG23 1 1
10 82341 12 1 18 VAL N N 20.725 14.336 77.533 1.00 . L L . 18 VAL N 1 1
10 82342 12 1 18 VAL O O 23.568 14.102 76.493 1.00 . L L . 18 VAL O 1 1
10 82343 12 1 19 PHE C C 26.117 14.124 78.929 1.00 . L L . 19 PHE C 1 1
10 82344 12 1 19 PHE CA C 25.095 15.172 78.528 1.00 . L L . 19 PHE CA 1 1
10 82345 12 1 19 PHE CB C 25.288 16.393 79.462 1.00 . L L . 19 PHE CB 1 1
10 82346 12 1 19 PHE CD1 C 24.017 18.301 78.349 1.00 . L L . 19 PHE CD1 1 1
10 82347 12 1 19 PHE CD2 C 23.173 17.375 80.424 1.00 . L L . 19 PHE CD2 1 1
10 82348 12 1 19 PHE CE1 C 22.948 19.221 78.327 1.00 . L L . 19 PHE CE1 1 1
10 82349 12 1 19 PHE CE2 C 22.115 18.290 80.407 1.00 . L L . 19 PHE CE2 1 1
10 82350 12 1 19 PHE CG C 24.125 17.374 79.398 1.00 . L L . 19 PHE CG 1 1
10 82351 12 1 19 PHE CZ C 21.996 19.216 79.359 1.00 . L L . 19 PHE CZ 1 1
10 82352 12 1 19 PHE H H 23.415 14.485 79.593 1.00 . L L . 19 PHE H 1 1
10 82353 12 1 19 PHE HA H 25.254 15.465 77.501 1.00 . L L . 19 PHE HA 1 1
10 82354 12 1 19 PHE HB2 H 25.391 16.045 80.481 1.00 . L L . 19 PHE HB2 1 1
10 82355 12 1 19 PHE HB3 H 26.196 16.907 79.179 1.00 . L L . 19 PHE HB3 1 1
10 82356 12 1 19 PHE HD1 H 24.750 18.307 77.555 1.00 . L L . 19 PHE HD1 1 1
10 82357 12 1 19 PHE HD2 H 23.254 16.665 81.232 1.00 . L L . 19 PHE HD2 1 1
10 82358 12 1 19 PHE HE1 H 22.862 19.930 77.517 1.00 . L L . 19 PHE HE1 1 1
10 82359 12 1 19 PHE HE2 H 21.391 18.279 81.204 1.00 . L L . 19 PHE HE2 1 1
10 82360 12 1 19 PHE HZ H 21.178 19.915 79.354 1.00 . L L . 19 PHE HZ 1 1
10 82361 12 1 19 PHE N N 23.784 14.562 78.690 1.00 . L L . 19 PHE N 1 1
10 82362 12 1 19 PHE O O 26.342 13.914 80.121 1.00 . L L . 19 PHE O 1 1
10 82363 12 1 20 PHE C C 29.101 13.027 77.875 1.00 . L L . 20 PHE C 1 1
10 82364 12 1 20 PHE CA C 27.759 12.466 78.272 1.00 . L L . 20 PHE CA 1 1
10 82365 12 1 20 PHE CB C 27.474 11.181 77.487 1.00 . L L . 20 PHE CB 1 1
10 82366 12 1 20 PHE CD1 C 29.648 9.941 77.826 1.00 . L L . 20 PHE CD1 1 1
10 82367 12 1 20 PHE CD2 C 27.634 9.062 78.850 1.00 . L L . 20 PHE CD2 1 1
10 82368 12 1 20 PHE CE1 C 30.383 8.875 78.362 1.00 . L L . 20 PHE CE1 1 1
10 82369 12 1 20 PHE CE2 C 28.368 7.997 79.383 1.00 . L L . 20 PHE CE2 1 1
10 82370 12 1 20 PHE CG C 28.272 10.035 78.070 1.00 . L L . 20 PHE CG 1 1
10 82371 12 1 20 PHE CZ C 29.742 7.903 79.139 1.00 . L L . 20 PHE CZ 1 1
10 82372 12 1 20 PHE H H 26.571 13.672 77.016 1.00 . L L . 20 PHE H 1 1
10 82373 12 1 20 PHE HA H 27.760 12.248 79.332 1.00 . L L . 20 PHE HA 1 1
10 82374 12 1 20 PHE HB2 H 26.421 10.954 77.546 1.00 . L L . 20 PHE HB2 1 1
10 82375 12 1 20 PHE HB3 H 27.752 11.321 76.453 1.00 . L L . 20 PHE HB3 1 1
10 82376 12 1 20 PHE HD1 H 30.143 10.691 77.227 1.00 . L L . 20 PHE HD1 1 1
10 82377 12 1 20 PHE HD2 H 26.572 9.133 79.039 1.00 . L L . 20 PHE HD2 1 1
10 82378 12 1 20 PHE HE1 H 31.444 8.804 78.174 1.00 . L L . 20 PHE HE1 1 1
10 82379 12 1 20 PHE HE2 H 27.875 7.247 79.984 1.00 . L L . 20 PHE HE2 1 1
10 82380 12 1 20 PHE HZ H 30.309 7.081 79.550 1.00 . L L . 20 PHE HZ 1 1
10 82381 12 1 20 PHE N N 26.751 13.474 77.960 1.00 . L L . 20 PHE N 1 1
10 82382 12 1 20 PHE O O 29.446 13.086 76.703 1.00 . L L . 20 PHE O 1 1
10 82383 12 1 21 ALA C C 32.181 13.455 79.528 1.00 . L L . 21 ALA C 1 1
10 82384 12 1 21 ALA CA C 31.155 14.057 78.588 1.00 . L L . 21 ALA CA 1 1
10 82385 12 1 21 ALA CB C 31.036 15.585 78.779 1.00 . L L . 21 ALA CB 1 1
10 82386 12 1 21 ALA H H 29.543 13.412 79.781 1.00 . L L . 21 ALA H 1 1
10 82387 12 1 21 ALA HA H 31.452 13.847 77.573 1.00 . L L . 21 ALA HA 1 1
10 82388 12 1 21 ALA HB1 H 30.133 15.800 79.332 1.00 . L L . 21 ALA HB1 1 1
10 82389 12 1 21 ALA HB2 H 30.980 16.073 77.818 1.00 . L L . 21 ALA HB2 1 1
10 82390 12 1 21 ALA HB3 H 31.882 15.962 79.327 1.00 . L L . 21 ALA HB3 1 1
10 82391 12 1 21 ALA N N 29.858 13.465 78.855 1.00 . L L . 21 ALA N 1 1
10 82392 12 1 21 ALA O O 31.910 13.277 80.715 1.00 . L L . 21 ALA O 1 1
10 82393 12 1 22 GLU C C 35.024 13.655 80.695 1.00 . L L . 22 GLU C 1 1
10 82394 12 1 22 GLU CA C 34.380 12.545 79.880 1.00 . L L . 22 GLU CA 1 1
10 82395 12 1 22 GLU CB C 35.446 11.837 79.039 1.00 . L L . 22 GLU CB 1 1
10 82396 12 1 22 GLU CD C 35.857 9.962 77.437 1.00 . L L . 22 GLU CD 1 1
10 82397 12 1 22 GLU CG C 34.831 10.617 78.355 1.00 . L L . 22 GLU CG 1 1
10 82398 12 1 22 GLU H H 33.539 13.290 78.045 1.00 . L L . 22 GLU H 1 1
10 82399 12 1 22 GLU HA H 33.919 11.831 80.546 1.00 . L L . 22 GLU HA 1 1
10 82400 12 1 22 GLU HB2 H 35.825 12.518 78.290 1.00 . L L . 22 GLU HB2 1 1
10 82401 12 1 22 GLU HB3 H 36.256 11.519 79.679 1.00 . L L . 22 GLU HB3 1 1
10 82402 12 1 22 GLU HG2 H 34.515 9.907 79.106 1.00 . L L . 22 GLU HG2 1 1
10 82403 12 1 22 GLU HG3 H 33.975 10.925 77.773 1.00 . L L . 22 GLU HG3 1 1
10 82404 12 1 22 GLU N N 33.360 13.135 79.009 1.00 . L L . 22 GLU N 1 1
10 82405 12 1 22 GLU O O 35.831 14.405 80.169 1.00 . L L . 22 GLU O 1 1
10 82406 12 1 22 GLU OE1 O 36.964 10.470 77.364 1.00 . L L . 22 GLU OE1 1 1
10 82407 12 1 22 GLU OE2 O 35.520 8.964 76.820 1.00 . L L . 22 GLU OE2 1 1
10 82408 12 1 23 ASP C C 35.117 14.506 84.311 1.00 . L L . 23 ASP C 1 1
10 82409 12 1 23 ASP CA C 35.175 14.846 82.824 1.00 . L L . 23 ASP CA 1 1
10 82410 12 1 23 ASP CB C 34.364 16.124 82.600 1.00 . L L . 23 ASP CB 1 1
10 82411 12 1 23 ASP CG C 32.952 15.966 83.160 1.00 . L L . 23 ASP CG 1 1
10 82412 12 1 23 ASP H H 33.973 13.156 82.338 1.00 . L L . 23 ASP H 1 1
10 82413 12 1 23 ASP HA H 36.200 15.037 82.549 1.00 . L L . 23 ASP HA 1 1
10 82414 12 1 23 ASP HB2 H 34.853 16.952 83.091 1.00 . L L . 23 ASP HB2 1 1
10 82415 12 1 23 ASP HB3 H 34.302 16.319 81.549 1.00 . L L . 23 ASP HB3 1 1
10 82416 12 1 23 ASP N N 34.640 13.774 81.974 1.00 . L L . 23 ASP N 1 1
10 82417 12 1 23 ASP O O 34.680 15.336 85.109 1.00 . L L . 23 ASP O 1 1
10 82418 12 1 23 ASP OD1 O 32.620 14.872 83.588 1.00 . L L . 23 ASP OD1 1 1
10 82419 12 1 23 ASP OD2 O 32.223 16.945 83.153 1.00 . L L . 23 ASP OD2 1 1
10 82420 12 1 24 VAL C C 36.694 13.531 86.828 1.00 . L L . 24 VAL C 1 1
10 82421 12 1 24 VAL CA C 35.472 12.980 86.115 1.00 . L L . 24 VAL CA 1 1
10 82422 12 1 24 VAL CB C 35.417 11.461 86.288 1.00 . L L . 24 VAL CB 1 1
10 82423 12 1 24 VAL CG1 C 34.177 10.916 85.579 1.00 . L L . 24 VAL CG1 1 1
10 82424 12 1 24 VAL CG2 C 36.670 10.821 85.678 1.00 . L L . 24 VAL CG2 1 1
10 82425 12 1 24 VAL H H 35.872 12.665 84.049 1.00 . L L . 24 VAL H 1 1
10 82426 12 1 24 VAL HA H 34.582 13.412 86.553 1.00 . L L . 24 VAL HA 1 1
10 82427 12 1 24 VAL HB H 35.363 11.221 87.340 1.00 . L L . 24 VAL HB 1 1
10 82428 12 1 24 VAL HG11 H 34.236 11.146 84.526 1.00 . L L . 24 VAL HG11 1 1
10 82429 12 1 24 VAL HG12 H 33.295 11.374 85.996 1.00 . L L . 24 VAL HG12 1 1
10 82430 12 1 24 VAL HG13 H 34.128 9.846 85.712 1.00 . L L . 24 VAL HG13 1 1
10 82431 12 1 24 VAL HG21 H 37.525 11.038 86.301 1.00 . L L . 24 VAL HG21 1 1
10 82432 12 1 24 VAL HG22 H 36.834 11.220 84.687 1.00 . L L . 24 VAL HG22 1 1
10 82433 12 1 24 VAL HG23 H 36.533 9.752 85.616 1.00 . L L . 24 VAL HG23 1 1
10 82434 12 1 24 VAL N N 35.534 13.315 84.702 1.00 . L L . 24 VAL N 1 1
10 82435 12 1 24 VAL O O 37.623 14.032 86.195 1.00 . L L . 24 VAL O 1 1
10 82436 12 1 25 GLY C C 37.541 15.314 89.517 1.00 . L L . 25 GLY C 1 1
10 82437 12 1 25 GLY CA C 37.803 13.903 88.979 1.00 . L L . 25 GLY CA 1 1
10 82438 12 1 25 GLY H H 35.918 13.011 88.596 1.00 . L L . 25 GLY H 1 1
10 82439 12 1 25 GLY HA2 H 37.935 13.228 89.811 1.00 . L L . 25 GLY HA2 1 1
10 82440 12 1 25 GLY HA3 H 38.708 13.913 88.388 1.00 . L L . 25 GLY HA3 1 1
10 82441 12 1 25 GLY N N 36.688 13.425 88.156 1.00 . L L . 25 GLY N 1 1
10 82442 12 1 25 GLY O O 38.047 15.681 90.577 1.00 . L L . 25 GLY O 1 1
10 82443 12 1 26 SER C C 37.427 18.447 88.522 1.00 . L L . 26 SER C 1 1
10 82444 12 1 26 SER CA C 36.413 17.480 89.137 1.00 . L L . 26 SER CA 1 1
10 82445 12 1 26 SER CB C 36.374 17.655 90.663 1.00 . L L . 26 SER CB 1 1
10 82446 12 1 26 SER H H 36.397 15.732 87.927 1.00 . L L . 26 SER H 1 1
10 82447 12 1 26 SER HA H 35.436 17.710 88.736 1.00 . L L . 26 SER HA 1 1
10 82448 12 1 26 SER HB2 H 36.005 16.754 91.120 1.00 . L L . 26 SER HB2 1 1
10 82449 12 1 26 SER HB3 H 37.369 17.862 91.033 1.00 . L L . 26 SER HB3 1 1
10 82450 12 1 26 SER HG H 35.873 19.536 90.613 1.00 . L L . 26 SER HG 1 1
10 82451 12 1 26 SER N N 36.756 16.095 88.764 1.00 . L L . 26 SER N 1 1
10 82452 12 1 26 SER O O 38.622 18.358 88.805 1.00 . L L . 26 SER O 1 1
10 82453 12 1 26 SER OG O 35.503 18.732 90.985 1.00 . L L . 26 SER OG 1 1
10 82454 12 1 27 ASN C C 38.396 21.360 88.004 1.00 . L L . 27 ASN C 1 1
10 82455 12 1 27 ASN CA C 37.869 20.304 87.026 1.00 . L L . 27 ASN CA 1 1
10 82456 12 1 27 ASN CB C 37.136 21.014 85.883 1.00 . L L . 27 ASN CB 1 1
10 82457 12 1 27 ASN CG C 36.568 19.990 84.906 1.00 . L L . 27 ASN CG 1 1
10 82458 12 1 27 ASN H H 36.001 19.387 87.463 1.00 . L L . 27 ASN H 1 1
10 82459 12 1 27 ASN HA H 38.705 19.761 86.613 1.00 . L L . 27 ASN HA 1 1
10 82460 12 1 27 ASN HB2 H 36.330 21.605 86.291 1.00 . L L . 27 ASN HB2 1 1
10 82461 12 1 27 ASN HB3 H 37.826 21.660 85.365 1.00 . L L . 27 ASN HB3 1 1
10 82462 12 1 27 ASN HD21 H 35.745 21.360 83.724 1.00 . L L . 27 ASN HD21 1 1
10 82463 12 1 27 ASN HD22 H 35.522 19.749 83.233 1.00 . L L . 27 ASN HD22 1 1
10 82464 12 1 27 ASN N N 36.958 19.360 87.670 1.00 . L L . 27 ASN N 1 1
10 82465 12 1 27 ASN ND2 N 35.888 20.400 83.869 1.00 . L L . 27 ASN ND2 1 1
10 82466 12 1 27 ASN O O 37.707 21.745 88.945 1.00 . L L . 27 ASN O 1 1
10 82467 12 1 27 ASN OD1 O 36.749 18.786 85.089 1.00 . L L . 27 ASN OD1 1 1
10 82468 12 1 28 LYS C C 39.458 24.172 88.678 1.00 . L L . 28 LYS C 1 1
10 82469 12 1 28 LYS CA C 40.290 22.888 88.500 1.00 . L L . 28 LYS CA 1 1
10 82470 12 1 28 LYS CB C 41.658 23.231 87.883 1.00 . L L . 28 LYS CB 1 1
10 82471 12 1 28 LYS CD C 44.042 22.485 87.629 1.00 . L L . 28 LYS CD 1 1
10 82472 12 1 28 LYS CE C 45.017 21.326 87.846 1.00 . L L . 28 LYS CE 1 1
10 82473 12 1 28 LYS CG C 42.663 22.109 88.184 1.00 . L L . 28 LYS CG 1 1
10 82474 12 1 28 LYS H H 40.075 21.478 86.934 1.00 . L L . 28 LYS H 1 1
10 82475 12 1 28 LYS HA H 40.470 22.490 89.488 1.00 . L L . 28 LYS HA 1 1
10 82476 12 1 28 LYS HB2 H 41.552 23.341 86.814 1.00 . L L . 28 LYS HB2 1 1
10 82477 12 1 28 LYS HB3 H 42.026 24.155 88.302 1.00 . L L . 28 LYS HB3 1 1
10 82478 12 1 28 LYS HD2 H 43.963 22.700 86.578 1.00 . L L . 28 LYS HD2 1 1
10 82479 12 1 28 LYS HD3 H 44.409 23.360 88.147 1.00 . L L . 28 LYS HD3 1 1
10 82480 12 1 28 LYS HE2 H 44.633 20.437 87.370 1.00 . L L . 28 LYS HE2 1 1
10 82481 12 1 28 LYS HE3 H 45.976 21.575 87.420 1.00 . L L . 28 LYS HE3 1 1
10 82482 12 1 28 LYS HG2 H 42.734 21.967 89.253 1.00 . L L . 28 LYS HG2 1 1
10 82483 12 1 28 LYS HG3 H 42.329 21.193 87.723 1.00 . L L . 28 LYS HG3 1 1
10 82484 12 1 28 LYS HZ1 H 45.738 20.221 89.457 1.00 . L L . 28 LYS HZ1 1 1
10 82485 12 1 28 LYS HZ2 H 44.232 20.954 89.738 1.00 . L L . 28 LYS HZ2 1 1
10 82486 12 1 28 LYS HZ3 H 45.651 21.890 89.746 1.00 . L L . 28 LYS HZ3 1 1
10 82487 12 1 28 LYS N N 39.616 21.832 87.724 1.00 . L L . 28 LYS N 1 1
10 82488 12 1 28 LYS NZ N 45.172 21.078 89.307 1.00 . L L . 28 LYS NZ 1 1
10 82489 12 1 28 LYS O O 39.987 25.263 88.462 1.00 . L L . 28 LYS O 1 1
10 82490 12 1 29 GLY C C 36.418 25.607 88.065 1.00 . L L . 29 GLY C 1 1
10 82491 12 1 29 GLY CA C 37.380 25.314 89.235 1.00 . L L . 29 GLY CA 1 1
10 82492 12 1 29 GLY H H 37.782 23.215 89.231 1.00 . L L . 29 GLY H 1 1
10 82493 12 1 29 GLY HA2 H 36.790 25.204 90.134 1.00 . L L . 29 GLY HA2 1 1
10 82494 12 1 29 GLY HA3 H 38.038 26.163 89.362 1.00 . L L . 29 GLY HA3 1 1
10 82495 12 1 29 GLY N N 38.184 24.085 89.062 1.00 . L L . 29 GLY N 1 1
10 82496 12 1 29 GLY O O 36.540 26.638 87.402 1.00 . L L . 29 GLY O 1 1
10 82497 12 1 30 ALA C C 33.096 24.929 87.472 1.00 . L L . 30 ALA C 1 1
10 82498 12 1 30 ALA CA C 34.448 24.888 86.784 1.00 . L L . 30 ALA CA 1 1
10 82499 12 1 30 ALA CB C 34.494 23.724 85.794 1.00 . L L . 30 ALA CB 1 1
10 82500 12 1 30 ALA H H 35.389 23.924 88.418 1.00 . L L . 30 ALA H 1 1
10 82501 12 1 30 ALA HA H 34.616 25.820 86.261 1.00 . L L . 30 ALA HA 1 1
10 82502 12 1 30 ALA HB1 H 34.252 22.805 86.308 1.00 . L L . 30 ALA HB1 1 1
10 82503 12 1 30 ALA HB2 H 35.485 23.651 85.371 1.00 . L L . 30 ALA HB2 1 1
10 82504 12 1 30 ALA HB3 H 33.778 23.895 85.004 1.00 . L L . 30 ALA HB3 1 1
10 82505 12 1 30 ALA N N 35.446 24.713 87.840 1.00 . L L . 30 ALA N 1 1
10 82506 12 1 30 ALA O O 33.030 24.675 88.675 1.00 . L L . 30 ALA O 1 1
10 82507 12 1 31 ILE C C 29.543 24.859 86.623 1.00 . L L . 31 ILE C 1 1
10 82508 12 1 31 ILE CA C 30.714 25.393 87.454 1.00 . L L . 31 ILE CA 1 1
10 82509 12 1 31 ILE CB C 30.473 26.869 87.835 1.00 . L L . 31 ILE CB 1 1
10 82510 12 1 31 ILE CD1 C 29.429 28.416 89.496 1.00 . L L . 31 ILE CD1 1 1
10 82511 12 1 31 ILE CG1 C 29.454 26.974 88.980 1.00 . L L . 31 ILE CG1 1 1
10 82512 12 1 31 ILE CG2 C 29.953 27.653 86.621 1.00 . L L . 31 ILE CG2 1 1
10 82513 12 1 31 ILE H H 32.112 25.524 85.810 1.00 . L L . 31 ILE H 1 1
10 82514 12 1 31 ILE HA H 30.750 24.813 88.365 1.00 . L L . 31 ILE HA 1 1
10 82515 12 1 31 ILE HB H 31.411 27.302 88.155 1.00 . L L . 31 ILE HB 1 1
10 82516 12 1 31 ILE HD11 H 30.372 28.645 89.971 1.00 . L L . 31 ILE HD11 1 1
10 82517 12 1 31 ILE HD12 H 28.629 28.529 90.212 1.00 . L L . 31 ILE HD12 1 1
10 82518 12 1 31 ILE HD13 H 29.271 29.086 88.669 1.00 . L L . 31 ILE HD13 1 1
10 82519 12 1 31 ILE HG12 H 28.474 26.701 88.618 1.00 . L L . 31 ILE HG12 1 1
10 82520 12 1 31 ILE HG13 H 29.738 26.313 89.785 1.00 . L L . 31 ILE HG13 1 1
10 82521 12 1 31 ILE HG21 H 30.163 28.704 86.754 1.00 . L L . 31 ILE HG21 1 1
10 82522 12 1 31 ILE HG22 H 28.888 27.509 86.524 1.00 . L L . 31 ILE HG22 1 1
10 82523 12 1 31 ILE HG23 H 30.442 27.301 85.729 1.00 . L L . 31 ILE HG23 1 1
10 82524 12 1 31 ILE N N 32.024 25.292 86.768 1.00 . L L . 31 ILE N 1 1
10 82525 12 1 31 ILE O O 29.558 24.896 85.394 1.00 . L L . 31 ILE O 1 1
10 82526 12 1 32 ILE C C 26.067 24.340 87.433 1.00 . L L . 32 ILE C 1 1
10 82527 12 1 32 ILE CA C 27.311 23.825 86.709 1.00 . L L . 32 ILE CA 1 1
10 82528 12 1 32 ILE CB C 27.336 22.296 86.768 1.00 . L L . 32 ILE CB 1 1
10 82529 12 1 32 ILE CD1 C 26.206 20.235 85.923 1.00 . L L . 32 ILE CD1 1 1
10 82530 12 1 32 ILE CG1 C 26.051 21.740 86.151 1.00 . L L . 32 ILE CG1 1 1
10 82531 12 1 32 ILE CG2 C 27.438 21.841 88.225 1.00 . L L . 32 ILE CG2 1 1
10 82532 12 1 32 ILE H H 28.577 24.377 88.313 1.00 . L L . 32 ILE H 1 1
10 82533 12 1 32 ILE HA H 27.268 24.139 85.677 1.00 . L L . 32 ILE HA 1 1
10 82534 12 1 32 ILE HB H 28.191 21.929 86.216 1.00 . L L . 32 ILE HB 1 1
10 82535 12 1 32 ILE HD11 H 25.346 19.861 85.387 1.00 . L L . 32 ILE HD11 1 1
10 82536 12 1 32 ILE HD12 H 26.283 19.731 86.876 1.00 . L L . 32 ILE HD12 1 1
10 82537 12 1 32 ILE HD13 H 27.099 20.049 85.344 1.00 . L L . 32 ILE HD13 1 1
10 82538 12 1 32 ILE HG12 H 25.224 21.917 86.826 1.00 . L L . 32 ILE HG12 1 1
10 82539 12 1 32 ILE HG13 H 25.857 22.228 85.211 1.00 . L L . 32 ILE HG13 1 1
10 82540 12 1 32 ILE HG21 H 26.502 22.033 88.728 1.00 . L L . 32 ILE HG21 1 1
10 82541 12 1 32 ILE HG22 H 28.230 22.383 88.718 1.00 . L L . 32 ILE HG22 1 1
10 82542 12 1 32 ILE HG23 H 27.652 20.782 88.255 1.00 . L L . 32 ILE HG23 1 1
10 82543 12 1 32 ILE N N 28.521 24.368 87.335 1.00 . L L . 32 ILE N 1 1
10 82544 12 1 32 ILE O O 26.016 24.338 88.663 1.00 . L L . 32 ILE O 1 1
10 82545 12 1 33 GLY C C 22.590 24.858 86.489 1.00 . L L . 33 GLY C 1 1
10 82546 12 1 33 GLY CA C 23.829 25.308 87.263 1.00 . L L . 33 GLY CA 1 1
10 82547 12 1 33 GLY H H 25.160 24.769 85.693 1.00 . L L . 33 GLY H 1 1
10 82548 12 1 33 GLY HA2 H 23.744 24.959 88.286 1.00 . L L . 33 GLY HA2 1 1
10 82549 12 1 33 GLY HA3 H 23.867 26.386 87.264 1.00 . L L . 33 GLY HA3 1 1
10 82550 12 1 33 GLY N N 25.066 24.787 86.670 1.00 . L L . 33 GLY N 1 1
10 82551 12 1 33 GLY O O 22.547 24.929 85.259 1.00 . L L . 33 GLY O 1 1
10 82552 12 1 34 LEU C C 19.175 24.697 87.338 1.00 . L L . 34 LEU C 1 1
10 82553 12 1 34 LEU CA C 20.309 23.952 86.649 1.00 . L L . 34 LEU CA 1 1
10 82554 12 1 34 LEU CB C 20.155 22.436 86.860 1.00 . L L . 34 LEU CB 1 1
10 82555 12 1 34 LEU CD1 C 19.209 20.388 85.742 1.00 . L L . 34 LEU CD1 1 1
10 82556 12 1 34 LEU CD2 C 17.641 22.043 86.761 1.00 . L L . 34 LEU CD2 1 1
10 82557 12 1 34 LEU CG C 18.981 21.878 86.018 1.00 . L L . 34 LEU CG 1 1
10 82558 12 1 34 LEU H H 21.671 24.388 88.208 1.00 . L L . 34 LEU H 1 1
10 82559 12 1 34 LEU HA H 20.298 24.173 85.596 1.00 . L L . 34 LEU HA 1 1
10 82560 12 1 34 LEU HB2 H 21.075 21.951 86.562 1.00 . L L . 34 LEU HB2 1 1
10 82561 12 1 34 LEU HB3 H 19.980 22.240 87.905 1.00 . L L . 34 LEU HB3 1 1
10 82562 12 1 34 LEU HD11 H 18.388 20.001 85.157 1.00 . L L . 34 LEU HD11 1 1
10 82563 12 1 34 LEU HD12 H 19.268 19.853 86.679 1.00 . L L . 34 LEU HD12 1 1
10 82564 12 1 34 LEU HD13 H 20.132 20.261 85.196 1.00 . L L . 34 LEU HD13 1 1
10 82565 12 1 34 LEU HD21 H 16.898 21.403 86.307 1.00 . L L . 34 LEU HD21 1 1
10 82566 12 1 34 LEU HD22 H 17.310 23.067 86.694 1.00 . L L . 34 LEU HD22 1 1
10 82567 12 1 34 LEU HD23 H 17.757 21.770 87.799 1.00 . L L . 34 LEU HD23 1 1
10 82568 12 1 34 LEU HG H 18.932 22.403 85.075 1.00 . L L . 34 LEU HG 1 1
10 82569 12 1 34 LEU N N 21.576 24.407 87.233 1.00 . L L . 34 LEU N 1 1
10 82570 12 1 34 LEU O O 19.092 24.686 88.566 1.00 . L L . 34 LEU O 1 1
10 82571 12 1 35 MET C C 15.896 26.087 86.448 1.00 . L L . 35 MET C 1 1
10 82572 12 1 35 MET CA C 17.226 26.155 87.201 1.00 . L L . 35 MET CA 1 1
10 82573 12 1 35 MET CB C 17.648 27.621 87.289 1.00 . L L . 35 MET CB 1 1
10 82574 12 1 35 MET CE C 17.754 30.241 88.861 1.00 . L L . 35 MET CE 1 1
10 82575 12 1 35 MET CG C 18.766 27.786 88.321 1.00 . L L . 35 MET CG 1 1
10 82576 12 1 35 MET H H 18.430 25.391 85.591 1.00 . L L . 35 MET H 1 1
10 82577 12 1 35 MET HA H 17.062 25.792 88.206 1.00 . L L . 35 MET HA 1 1
10 82578 12 1 35 MET HB2 H 18.000 27.949 86.322 1.00 . L L . 35 MET HB2 1 1
10 82579 12 1 35 MET HB3 H 16.798 28.219 87.582 1.00 . L L . 35 MET HB3 1 1
10 82580 12 1 35 MET HE1 H 17.213 29.532 89.472 1.00 . L L . 35 MET HE1 1 1
10 82581 12 1 35 MET HE2 H 17.159 30.498 88.001 1.00 . L L . 35 MET HE2 1 1
10 82582 12 1 35 MET HE3 H 17.957 31.136 89.435 1.00 . L L . 35 MET HE3 1 1
10 82583 12 1 35 MET HG2 H 18.399 27.523 89.302 1.00 . L L . 35 MET HG2 1 1
10 82584 12 1 35 MET HG3 H 19.595 27.147 88.063 1.00 . L L . 35 MET HG3 1 1
10 82585 12 1 35 MET N N 18.315 25.380 86.572 1.00 . L L . 35 MET N 1 1
10 82586 12 1 35 MET O O 15.856 26.043 85.217 1.00 . L L . 35 MET O 1 1
10 82587 12 1 35 MET SD S 19.317 29.509 88.321 1.00 . L L . 35 MET SD 1 1
10 82588 12 1 36 VAL C C 12.559 27.105 87.419 1.00 . L L . 36 VAL C 1 1
10 82589 12 1 36 VAL CA C 13.450 26.122 86.643 1.00 . L L . 36 VAL CA 1 1
10 82590 12 1 36 VAL CB C 12.866 24.705 86.765 1.00 . L L . 36 VAL CB 1 1
10 82591 12 1 36 VAL CG1 C 11.594 24.561 85.897 1.00 . L L . 36 VAL CG1 1 1
10 82592 12 1 36 VAL CG2 C 13.935 23.674 86.347 1.00 . L L . 36 VAL CG2 1 1
10 82593 12 1 36 VAL H H 14.891 26.186 88.190 1.00 . L L . 36 VAL H 1 1
10 82594 12 1 36 VAL HA H 13.493 26.413 85.605 1.00 . L L . 36 VAL HA 1 1
10 82595 12 1 36 VAL HB H 12.599 24.530 87.800 1.00 . L L . 36 VAL HB 1 1
10 82596 12 1 36 VAL HG11 H 10.732 24.849 86.480 1.00 . L L . 36 VAL HG11 1 1
10 82597 12 1 36 VAL HG12 H 11.479 23.533 85.587 1.00 . L L . 36 VAL HG12 1 1
10 82598 12 1 36 VAL HG13 H 11.659 25.193 85.023 1.00 . L L . 36 VAL HG13 1 1
10 82599 12 1 36 VAL HG21 H 13.453 22.764 86.016 1.00 . L L . 36 VAL HG21 1 1
10 82600 12 1 36 VAL HG22 H 14.571 23.453 87.194 1.00 . L L . 36 VAL HG22 1 1
10 82601 12 1 36 VAL HG23 H 14.542 24.072 85.548 1.00 . L L . 36 VAL HG23 1 1
10 82602 12 1 36 VAL N N 14.797 26.127 87.217 1.00 . L L . 36 VAL N 1 1
10 82603 12 1 36 VAL O O 12.530 27.075 88.649 1.00 . L L . 36 VAL O 1 1
10 82604 12 1 37 GLY C C 9.475 28.512 87.187 1.00 . L L . 37 GLY C 1 1
10 82605 12 1 37 GLY CA C 10.929 28.917 87.361 1.00 . L L . 37 GLY CA 1 1
10 82606 12 1 37 GLY H H 11.872 27.932 85.726 1.00 . L L . 37 GLY H 1 1
10 82607 12 1 37 GLY HA2 H 11.157 28.972 88.417 1.00 . L L . 37 GLY HA2 1 1
10 82608 12 1 37 GLY HA3 H 11.075 29.891 86.919 1.00 . L L . 37 GLY HA3 1 1
10 82609 12 1 37 GLY N N 11.825 27.957 86.705 1.00 . L L . 37 GLY N 1 1
10 82610 12 1 37 GLY O O 8.946 28.592 86.082 1.00 . L L . 37 GLY O 1 1
10 82611 12 1 38 GLY C C 7.159 26.241 88.485 1.00 . L L . 38 GLY C 1 1
10 82612 12 1 38 GLY CA C 7.379 27.740 88.205 1.00 . L L . 38 GLY CA 1 1
10 82613 12 1 38 GLY H H 9.264 28.115 89.145 1.00 . L L . 38 GLY H 1 1
10 82614 12 1 38 GLY HA2 H 6.829 28.313 88.936 1.00 . L L . 38 GLY HA2 1 1
10 82615 12 1 38 GLY HA3 H 6.991 27.970 87.222 1.00 . L L . 38 GLY HA3 1 1
10 82616 12 1 38 GLY N N 8.806 28.126 88.279 1.00 . L L . 38 GLY N 1 1
10 82617 12 1 38 GLY O O 6.844 25.481 87.579 1.00 . L L . 38 GLY O 1 1
10 82618 12 1 39 VAL C C 6.199 23.594 89.324 1.00 . L L . 39 VAL C 1 1
10 82619 12 1 39 VAL CA C 7.174 24.428 90.179 1.00 . L L . 39 VAL CA 1 1
10 82620 12 1 39 VAL CB C 6.672 24.431 91.623 1.00 . L L . 39 VAL CB 1 1
10 82621 12 1 39 VAL CG1 C 6.486 22.989 92.109 1.00 . L L . 39 VAL CG1 1 1
10 82622 12 1 39 VAL CG2 C 7.699 25.139 92.510 1.00 . L L . 39 VAL CG2 1 1
10 82623 12 1 39 VAL H H 7.588 26.498 90.417 1.00 . L L . 39 VAL H 1 1
10 82624 12 1 39 VAL HA H 8.139 23.951 90.163 1.00 . L L . 39 VAL HA 1 1
10 82625 12 1 39 VAL HB H 5.727 24.952 91.676 1.00 . L L . 39 VAL HB 1 1
10 82626 12 1 39 VAL HG11 H 6.412 22.978 93.188 1.00 . L L . 39 VAL HG11 1 1
10 82627 12 1 39 VAL HG12 H 7.332 22.392 91.800 1.00 . L L . 39 VAL HG12 1 1
10 82628 12 1 39 VAL HG13 H 5.582 22.580 91.683 1.00 . L L . 39 VAL HG13 1 1
10 82629 12 1 39 VAL HG21 H 7.430 25.009 93.548 1.00 . L L . 39 VAL HG21 1 1
10 82630 12 1 39 VAL HG22 H 7.715 26.191 92.271 1.00 . L L . 39 VAL HG22 1 1
10 82631 12 1 39 VAL HG23 H 8.678 24.717 92.336 1.00 . L L . 39 VAL HG23 1 1
10 82632 12 1 39 VAL N N 7.333 25.832 89.745 1.00 . L L . 39 VAL N 1 1
10 82633 12 1 39 VAL O O 5.315 24.126 88.655 1.00 . L L . 39 VAL O 1 1
10 82634 12 1 40 VAL C C 4.054 21.830 88.673 1.00 . L L . 40 VAL C 1 1
10 82635 12 1 40 VAL CA C 5.500 21.340 88.674 1.00 . L L . 40 VAL CA 1 1
10 82636 12 1 40 VAL CB C 5.569 19.958 89.329 1.00 . L L . 40 VAL CB 1 1
10 82637 12 1 40 VAL CG1 C 4.607 19.007 88.614 1.00 . L L . 40 VAL CG1 1 1
10 82638 12 1 40 VAL CG2 C 6.996 19.412 89.227 1.00 . L L . 40 VAL CG2 1 1
10 82639 12 1 40 VAL H H 7.071 21.913 89.976 1.00 . L L . 40 VAL H 1 1
10 82640 12 1 40 VAL HA H 5.846 21.258 87.657 1.00 . L L . 40 VAL HA 1 1
10 82641 12 1 40 VAL HB H 5.286 20.040 90.370 1.00 . L L . 40 VAL HB 1 1
10 82642 12 1 40 VAL HG11 H 3.592 19.244 88.895 1.00 . L L . 40 VAL HG11 1 1
10 82643 12 1 40 VAL HG12 H 4.831 17.989 88.896 1.00 . L L . 40 VAL HG12 1 1
10 82644 12 1 40 VAL HG13 H 4.719 19.116 87.546 1.00 . L L . 40 VAL HG13 1 1
10 82645 12 1 40 VAL HG21 H 7.058 18.467 89.747 1.00 . L L . 40 VAL HG21 1 1
10 82646 12 1 40 VAL HG22 H 7.684 20.114 89.675 1.00 . L L . 40 VAL HG22 1 1
10 82647 12 1 40 VAL HG23 H 7.254 19.268 88.188 1.00 . L L . 40 VAL HG23 1 1
10 82648 12 1 40 VAL N N 6.363 22.271 89.400 1.00 . L L . 40 VAL N 1 1
10 82649 12 1 40 VAL O O 3.691 22.543 89.595 1.00 . L L . 40 VAL O 1 1
10 82650 12 1 40 VAL OXT O 3.333 21.486 87.752 1.00 . L L . 40 VAL OXT 1 1
10 82651 13 1 9 GLY C C 5.419 68.743 56.355 1.00 . M M . 9 GLY C 1 1
10 82652 13 1 9 GLY CA C 6.763 69.364 56.720 1.00 . M M . 9 GLY CA 1 1
10 82653 13 1 9 GLY H H 7.155 70.347 54.928 1.00 . M M . 9 GLY H 1 1
10 82654 13 1 9 GLY HA2 H 7.297 68.704 57.389 1.00 . M M . 9 GLY HA2 1 1
10 82655 13 1 9 GLY HA3 H 6.597 70.312 57.206 1.00 . M M . 9 GLY HA3 1 1
10 82656 13 1 9 GLY N N 7.567 69.572 55.483 1.00 . M M . 9 GLY N 1 1
10 82657 13 1 9 GLY O O 4.381 69.119 56.903 1.00 . M M . 9 GLY O 1 1
10 82658 13 1 10 TYR C C 3.721 66.172 56.071 1.00 . M M . 10 TYR C 1 1
10 82659 13 1 10 TYR CA C 4.219 67.131 54.993 1.00 . M M . 10 TYR CA 1 1
10 82660 13 1 10 TYR CB C 4.475 66.364 53.693 1.00 . M M . 10 TYR CB 1 1
10 82661 13 1 10 TYR CD1 C 2.214 66.476 52.587 1.00 . M M . 10 TYR CD1 1 1
10 82662 13 1 10 TYR CD2 C 2.993 64.342 53.436 1.00 . M M . 10 TYR CD2 1 1
10 82663 13 1 10 TYR CE1 C 1.029 65.871 52.153 1.00 . M M . 10 TYR CE1 1 1
10 82664 13 1 10 TYR CE2 C 1.807 63.738 53.003 1.00 . M M . 10 TYR CE2 1 1
10 82665 13 1 10 TYR CG C 3.196 65.711 53.228 1.00 . M M . 10 TYR CG 1 1
10 82666 13 1 10 TYR CZ C 0.826 64.503 52.362 1.00 . M M . 10 TYR CZ 1 1
10 82667 13 1 10 TYR H H 6.298 67.538 55.020 1.00 . M M . 10 TYR H 1 1
10 82668 13 1 10 TYR HA H 3.460 67.878 54.812 1.00 . M M . 10 TYR HA 1 1
10 82669 13 1 10 TYR HB2 H 4.822 67.052 52.934 1.00 . M M . 10 TYR HB2 1 1
10 82670 13 1 10 TYR HB3 H 5.225 65.607 53.861 1.00 . M M . 10 TYR HB3 1 1
10 82671 13 1 10 TYR HD1 H 2.371 67.531 52.426 1.00 . M M . 10 TYR HD1 1 1
10 82672 13 1 10 TYR HD2 H 3.750 63.752 53.931 1.00 . M M . 10 TYR HD2 1 1
10 82673 13 1 10 TYR HE1 H 0.272 66.461 51.658 1.00 . M M . 10 TYR HE1 1 1
10 82674 13 1 10 TYR HE2 H 1.650 62.682 53.163 1.00 . M M . 10 TYR HE2 1 1
10 82675 13 1 10 TYR HH H -0.214 62.959 51.939 1.00 . M M . 10 TYR HH 1 1
10 82676 13 1 10 TYR N N 5.443 67.795 55.425 1.00 . M M . 10 TYR N 1 1
10 82677 13 1 10 TYR O O 4.492 65.383 56.618 1.00 . M M . 10 TYR O 1 1
10 82678 13 1 10 TYR OH O -0.343 63.909 51.934 1.00 . M M . 10 TYR OH 1 1
10 82679 13 1 11 GLU C C 1.689 63.963 56.842 1.00 . M M . 11 GLU C 1 1
10 82680 13 1 11 GLU CA C 1.832 65.382 57.382 1.00 . M M . 11 GLU CA 1 1
10 82681 13 1 11 GLU CB C 0.458 65.923 57.787 1.00 . M M . 11 GLU CB 1 1
10 82682 13 1 11 GLU CD C -1.465 65.643 59.355 1.00 . M M . 11 GLU CD 1 1
10 82683 13 1 11 GLU CG C -0.138 65.051 58.894 1.00 . M M . 11 GLU CG 1 1
10 82684 13 1 11 GLU H H 1.863 66.895 55.898 1.00 . M M . 11 GLU H 1 1
10 82685 13 1 11 GLU HA H 2.472 65.366 58.251 1.00 . M M . 11 GLU HA 1 1
10 82686 13 1 11 GLU HB2 H 0.562 66.936 58.146 1.00 . M M . 11 GLU HB2 1 1
10 82687 13 1 11 GLU HB3 H -0.199 65.912 56.931 1.00 . M M . 11 GLU HB3 1 1
10 82688 13 1 11 GLU HG2 H -0.304 64.052 58.516 1.00 . M M . 11 GLU HG2 1 1
10 82689 13 1 11 GLU HG3 H 0.545 65.010 59.728 1.00 . M M . 11 GLU HG3 1 1
10 82690 13 1 11 GLU N N 2.428 66.248 56.369 1.00 . M M . 11 GLU N 1 1
10 82691 13 1 11 GLU O O 1.567 63.763 55.635 1.00 . M M . 11 GLU O 1 1
10 82692 13 1 11 GLU OE1 O -1.716 66.796 59.043 1.00 . M M . 11 GLU OE1 1 1
10 82693 13 1 11 GLU OE2 O -2.212 64.936 60.011 1.00 . M M . 11 GLU OE2 1 1
10 82694 13 1 12 VAL C C 0.306 60.961 57.884 1.00 . M M . 12 VAL C 1 1
10 82695 13 1 12 VAL CA C 1.594 61.571 57.338 1.00 . M M . 12 VAL CA 1 1
10 82696 13 1 12 VAL CB C 2.792 60.780 57.861 1.00 . M M . 12 VAL CB 1 1
10 82697 13 1 12 VAL CG1 C 4.082 61.388 57.304 1.00 . M M . 12 VAL CG1 1 1
10 82698 13 1 12 VAL CG2 C 2.815 60.833 59.392 1.00 . M M . 12 VAL CG2 1 1
10 82699 13 1 12 VAL H H 1.820 63.195 58.690 1.00 . M M . 12 VAL H 1 1
10 82700 13 1 12 VAL HA H 1.579 61.501 56.259 1.00 . M M . 12 VAL HA 1 1
10 82701 13 1 12 VAL HB H 2.713 59.753 57.536 1.00 . M M . 12 VAL HB 1 1
10 82702 13 1 12 VAL HG11 H 4.135 62.432 57.576 1.00 . M M . 12 VAL HG11 1 1
10 82703 13 1 12 VAL HG12 H 4.089 61.295 56.228 1.00 . M M . 12 VAL HG12 1 1
10 82704 13 1 12 VAL HG13 H 4.933 60.865 57.716 1.00 . M M . 12 VAL HG13 1 1
10 82705 13 1 12 VAL HG21 H 2.600 61.838 59.724 1.00 . M M . 12 VAL HG21 1 1
10 82706 13 1 12 VAL HG22 H 3.790 60.537 59.749 1.00 . M M . 12 VAL HG22 1 1
10 82707 13 1 12 VAL HG23 H 2.069 60.157 59.784 1.00 . M M . 12 VAL HG23 1 1
10 82708 13 1 12 VAL N N 1.714 62.977 57.741 1.00 . M M . 12 VAL N 1 1
10 82709 13 1 12 VAL O O 0.004 61.078 59.071 1.00 . M M . 12 VAL O 1 1
10 82710 13 1 13 HIS C C -1.488 58.195 57.680 1.00 . M M . 13 HIS C 1 1
10 82711 13 1 13 HIS CA C -1.711 59.671 57.370 1.00 . M M . 13 HIS CA 1 1
10 82712 13 1 13 HIS CB C -2.725 59.806 56.231 1.00 . M M . 13 HIS CB 1 1
10 82713 13 1 13 HIS CD2 C -4.052 62.034 56.675 1.00 . M M . 13 HIS CD2 1 1
10 82714 13 1 13 HIS CE1 C -3.027 63.300 55.245 1.00 . M M . 13 HIS CE1 1 1
10 82715 13 1 13 HIS CG C -3.102 61.254 56.061 1.00 . M M . 13 HIS CG 1 1
10 82716 13 1 13 HIS H H -0.144 60.257 56.066 1.00 . M M . 13 HIS H 1 1
10 82717 13 1 13 HIS HA H -2.109 60.157 58.249 1.00 . M M . 13 HIS HA 1 1
10 82718 13 1 13 HIS HB2 H -2.290 59.438 55.315 1.00 . M M . 13 HIS HB2 1 1
10 82719 13 1 13 HIS HB3 H -3.609 59.231 56.466 1.00 . M M . 13 HIS HB3 1 1
10 82720 13 1 13 HIS HD2 H -4.735 61.697 57.440 1.00 . M M . 13 HIS HD2 1 1
10 82721 13 1 13 HIS HE1 H -2.729 64.152 54.652 1.00 . M M . 13 HIS HE1 1 1
10 82722 13 1 13 HIS HE2 H -4.560 64.090 56.411 1.00 . M M . 13 HIS HE2 1 1
10 82723 13 1 13 HIS N N -0.447 60.310 56.996 1.00 . M M . 13 HIS N 1 1
10 82724 13 1 13 HIS ND1 N -2.462 62.082 55.154 1.00 . M M . 13 HIS ND1 1 1
10 82725 13 1 13 HIS NE2 N -4.002 63.325 56.158 1.00 . M M . 13 HIS NE2 1 1
10 82726 13 1 13 HIS O O -0.434 57.639 57.370 1.00 . M M . 13 HIS O 1 1
10 82727 13 1 14 HIS C C -2.820 55.270 57.505 1.00 . M M . 14 HIS C 1 1
10 82728 13 1 14 HIS CA C -2.372 56.156 58.669 1.00 . M M . 14 HIS CA 1 1
10 82729 13 1 14 HIS CB C -3.267 55.886 59.894 1.00 . M M . 14 HIS CB 1 1
10 82730 13 1 14 HIS CD2 C -2.342 58.047 61.065 1.00 . M M . 14 HIS CD2 1 1
10 82731 13 1 14 HIS CE1 C -4.152 58.646 62.094 1.00 . M M . 14 HIS CE1 1 1
10 82732 13 1 14 HIS CG C -3.298 57.109 60.769 1.00 . M M . 14 HIS CG 1 1
10 82733 13 1 14 HIS H H -3.292 58.064 58.539 1.00 . M M . 14 HIS H 1 1
10 82734 13 1 14 HIS HA H -1.347 55.924 58.923 1.00 . M M . 14 HIS HA 1 1
10 82735 13 1 14 HIS HB2 H -4.275 55.661 59.570 1.00 . M M . 14 HIS HB2 1 1
10 82736 13 1 14 HIS HB3 H -2.880 55.052 60.455 1.00 . M M . 14 HIS HB3 1 1
10 82737 13 1 14 HIS HD2 H -1.324 58.032 60.705 1.00 . M M . 14 HIS HD2 1 1
10 82738 13 1 14 HIS HE1 H -4.858 59.194 62.701 1.00 . M M . 14 HIS HE1 1 1
10 82739 13 1 14 HIS HE2 H -2.430 59.805 62.270 1.00 . M M . 14 HIS HE2 1 1
10 82740 13 1 14 HIS N N -2.479 57.568 58.308 1.00 . M M . 14 HIS N 1 1
10 82741 13 1 14 HIS ND1 N -4.443 57.510 61.437 1.00 . M M . 14 HIS ND1 1 1
10 82742 13 1 14 HIS NE2 N -2.883 59.017 61.901 1.00 . M M . 14 HIS NE2 1 1
10 82743 13 1 14 HIS O O -3.435 55.752 56.552 1.00 . M M . 14 HIS O 1 1
10 82744 13 1 15 GLN C C -3.684 51.850 57.216 1.00 . M M . 15 GLN C 1 1
10 82745 13 1 15 GLN CA C -2.958 53.019 56.574 1.00 . M M . 15 GLN CA 1 1
10 82746 13 1 15 GLN CB C -1.736 52.508 55.802 1.00 . M M . 15 GLN CB 1 1
10 82747 13 1 15 GLN CD C 0.091 53.174 54.219 1.00 . M M . 15 GLN CD 1 1
10 82748 13 1 15 GLN CG C -1.168 53.639 54.942 1.00 . M M . 15 GLN CG 1 1
10 82749 13 1 15 GLN H H -2.074 53.634 58.399 1.00 . M M . 15 GLN H 1 1
10 82750 13 1 15 GLN HA H -3.630 53.505 55.878 1.00 . M M . 15 GLN HA 1 1
10 82751 13 1 15 GLN HB2 H -0.982 52.171 56.502 1.00 . M M . 15 GLN HB2 1 1
10 82752 13 1 15 GLN HB3 H -2.029 51.687 55.164 1.00 . M M . 15 GLN HB3 1 1
10 82753 13 1 15 GLN HE21 H 0.438 54.942 53.382 1.00 . M M . 15 GLN HE21 1 1
10 82754 13 1 15 GLN HE22 H 1.562 53.726 53.001 1.00 . M M . 15 GLN HE22 1 1
10 82755 13 1 15 GLN HG2 H -1.907 53.938 54.213 1.00 . M M . 15 GLN HG2 1 1
10 82756 13 1 15 GLN HG3 H -0.926 54.482 55.573 1.00 . M M . 15 GLN HG3 1 1
10 82757 13 1 15 GLN N N -2.543 53.966 57.604 1.00 . M M . 15 GLN N 1 1
10 82758 13 1 15 GLN NE2 N 0.751 54.017 53.473 1.00 . M M . 15 GLN NE2 1 1
10 82759 13 1 15 GLN O O -3.406 51.482 58.357 1.00 . M M . 15 GLN O 1 1
10 82760 13 1 15 GLN OE1 O 0.484 52.012 54.334 1.00 . M M . 15 GLN OE1 1 1
10 82761 13 1 16 LYS C C -4.746 48.806 56.449 1.00 . M M . 16 LYS C 1 1
10 82762 13 1 16 LYS CA C -5.360 50.107 56.957 1.00 . M M . 16 LYS CA 1 1
10 82763 13 1 16 LYS CB C -6.810 50.206 56.483 1.00 . M M . 16 LYS CB 1 1
10 82764 13 1 16 LYS CD C -8.932 51.506 56.673 1.00 . M M . 16 LYS CD 1 1
10 82765 13 1 16 LYS CE C -9.578 52.755 57.273 1.00 . M M . 16 LYS CE 1 1
10 82766 13 1 16 LYS CG C -7.489 51.395 57.163 1.00 . M M . 16 LYS CG 1 1
10 82767 13 1 16 LYS H H -4.766 51.590 55.563 1.00 . M M . 16 LYS H 1 1
10 82768 13 1 16 LYS HA H -5.350 50.099 58.038 1.00 . M M . 16 LYS HA 1 1
10 82769 13 1 16 LYS HB2 H -6.829 50.345 55.412 1.00 . M M . 16 LYS HB2 1 1
10 82770 13 1 16 LYS HB3 H -7.338 49.299 56.738 1.00 . M M . 16 LYS HB3 1 1
10 82771 13 1 16 LYS HD2 H -8.941 51.577 55.596 1.00 . M M . 16 LYS HD2 1 1
10 82772 13 1 16 LYS HD3 H -9.486 50.632 56.982 1.00 . M M . 16 LYS HD3 1 1
10 82773 13 1 16 LYS HE2 H -9.015 53.627 56.979 1.00 . M M . 16 LYS HE2 1 1
10 82774 13 1 16 LYS HE3 H -10.592 52.844 56.913 1.00 . M M . 16 LYS HE3 1 1
10 82775 13 1 16 LYS HG2 H -7.481 51.250 58.234 1.00 . M M . 16 LYS HG2 1 1
10 82776 13 1 16 LYS HG3 H -6.957 52.302 56.918 1.00 . M M . 16 LYS HG3 1 1
10 82777 13 1 16 LYS HZ1 H -9.528 51.648 59.037 1.00 . M M . 16 LYS HZ1 1 1
10 82778 13 1 16 LYS HZ2 H -10.468 53.060 59.131 1.00 . M M . 16 LYS HZ2 1 1
10 82779 13 1 16 LYS HZ3 H -8.774 53.164 59.149 1.00 . M M . 16 LYS HZ3 1 1
10 82780 13 1 16 LYS N N -4.601 51.258 56.471 1.00 . M M . 16 LYS N 1 1
10 82781 13 1 16 LYS NZ N -9.588 52.648 58.759 1.00 . M M . 16 LYS NZ 1 1
10 82782 13 1 16 LYS O O -4.677 48.589 55.239 1.00 . M M . 16 LYS O 1 1
10 82783 13 1 17 LEU C C -4.545 45.508 57.650 1.00 . M M . 17 LEU C 1 1
10 82784 13 1 17 LEU CA C -3.769 46.623 56.963 1.00 . M M . 17 LEU CA 1 1
10 82785 13 1 17 LEU CB C -2.289 46.518 57.351 1.00 . M M . 17 LEU CB 1 1
10 82786 13 1 17 LEU CD1 C -0.008 47.499 57.093 1.00 . M M . 17 LEU CD1 1 1
10 82787 13 1 17 LEU CD2 C -1.562 47.451 55.121 1.00 . M M . 17 LEU CD2 1 1
10 82788 13 1 17 LEU CG C -1.471 47.611 56.651 1.00 . M M . 17 LEU CG 1 1
10 82789 13 1 17 LEU H H -4.436 48.113 58.318 1.00 . M M . 17 LEU H 1 1
10 82790 13 1 17 LEU HA H -3.863 46.494 55.893 1.00 . M M . 17 LEU HA 1 1
10 82791 13 1 17 LEU HB2 H -2.193 46.628 58.421 1.00 . M M . 17 LEU HB2 1 1
10 82792 13 1 17 LEU HB3 H -1.914 45.549 57.057 1.00 . M M . 17 LEU HB3 1 1
10 82793 13 1 17 LEU HD11 H 0.052 47.590 58.166 1.00 . M M . 17 LEU HD11 1 1
10 82794 13 1 17 LEU HD12 H 0.568 48.285 56.632 1.00 . M M . 17 LEU HD12 1 1
10 82795 13 1 17 LEU HD13 H 0.386 46.539 56.792 1.00 . M M . 17 LEU HD13 1 1
10 82796 13 1 17 LEU HD21 H -1.604 46.402 54.864 1.00 . M M . 17 LEU HD21 1 1
10 82797 13 1 17 LEU HD22 H -0.695 47.900 54.656 1.00 . M M . 17 LEU HD22 1 1
10 82798 13 1 17 LEU HD23 H -2.451 47.945 54.760 1.00 . M M . 17 LEU HD23 1 1
10 82799 13 1 17 LEU HG H -1.856 48.580 56.937 1.00 . M M . 17 LEU HG 1 1
10 82800 13 1 17 LEU N N -4.334 47.919 57.362 1.00 . M M . 17 LEU N 1 1
10 82801 13 1 17 LEU O O -4.531 45.391 58.876 1.00 . M M . 17 LEU O 1 1
10 82802 13 1 18 VAL C C -5.881 42.354 56.500 1.00 . M M . 18 VAL C 1 1
10 82803 13 1 18 VAL CA C -6.022 43.587 57.386 1.00 . M M . 18 VAL CA 1 1
10 82804 13 1 18 VAL CB C -7.496 44.001 57.472 1.00 . M M . 18 VAL CB 1 1
10 82805 13 1 18 VAL CG1 C -7.965 44.543 56.119 1.00 . M M . 18 VAL CG1 1 1
10 82806 13 1 18 VAL CG2 C -8.353 42.792 57.861 1.00 . M M . 18 VAL CG2 1 1
10 82807 13 1 18 VAL H H -5.202 44.837 55.883 1.00 . M M . 18 VAL H 1 1
10 82808 13 1 18 VAL HA H -5.672 43.345 58.376 1.00 . M M . 18 VAL HA 1 1
10 82809 13 1 18 VAL HB H -7.605 44.774 58.220 1.00 . M M . 18 VAL HB 1 1
10 82810 13 1 18 VAL HG11 H -8.947 44.977 56.227 1.00 . M M . 18 VAL HG11 1 1
10 82811 13 1 18 VAL HG12 H -8.006 43.736 55.402 1.00 . M M . 18 VAL HG12 1 1
10 82812 13 1 18 VAL HG13 H -7.276 45.297 55.770 1.00 . M M . 18 VAL HG13 1 1
10 82813 13 1 18 VAL HG21 H -8.442 42.128 57.016 1.00 . M M . 18 VAL HG21 1 1
10 82814 13 1 18 VAL HG22 H -9.334 43.128 58.161 1.00 . M M . 18 VAL HG22 1 1
10 82815 13 1 18 VAL HG23 H -7.885 42.270 58.682 1.00 . M M . 18 VAL HG23 1 1
10 82816 13 1 18 VAL N N -5.228 44.692 56.851 1.00 . M M . 18 VAL N 1 1
10 82817 13 1 18 VAL O O -5.851 42.462 55.275 1.00 . M M . 18 VAL O 1 1
10 82818 13 1 19 PHE C C -6.448 38.806 57.052 1.00 . M M . 19 PHE C 1 1
10 82819 13 1 19 PHE CA C -5.664 39.930 56.374 1.00 . M M . 19 PHE CA 1 1
10 82820 13 1 19 PHE CB C -4.182 39.543 56.281 1.00 . M M . 19 PHE CB 1 1
10 82821 13 1 19 PHE CD1 C -3.762 38.922 53.870 1.00 . M M . 19 PHE CD1 1 1
10 82822 13 1 19 PHE CD2 C -4.020 37.149 55.503 1.00 . M M . 19 PHE CD2 1 1
10 82823 13 1 19 PHE CE1 C -3.579 37.967 52.862 1.00 . M M . 19 PHE CE1 1 1
10 82824 13 1 19 PHE CE2 C -3.836 36.195 54.495 1.00 . M M . 19 PHE CE2 1 1
10 82825 13 1 19 PHE CG C -3.983 38.513 55.192 1.00 . M M . 19 PHE CG 1 1
10 82826 13 1 19 PHE CZ C -3.616 36.603 53.175 1.00 . M M . 19 PHE CZ 1 1
10 82827 13 1 19 PHE H H -5.828 41.153 58.108 1.00 . M M . 19 PHE H 1 1
10 82828 13 1 19 PHE HA H -6.052 40.069 55.375 1.00 . M M . 19 PHE HA 1 1
10 82829 13 1 19 PHE HB2 H -3.597 40.422 56.054 1.00 . M M . 19 PHE HB2 1 1
10 82830 13 1 19 PHE HB3 H -3.861 39.132 57.226 1.00 . M M . 19 PHE HB3 1 1
10 82831 13 1 19 PHE HD1 H -3.734 39.975 53.627 1.00 . M M . 19 PHE HD1 1 1
10 82832 13 1 19 PHE HD2 H -4.190 36.833 56.522 1.00 . M M . 19 PHE HD2 1 1
10 82833 13 1 19 PHE HE1 H -3.408 38.282 51.843 1.00 . M M . 19 PHE HE1 1 1
10 82834 13 1 19 PHE HE2 H -3.865 35.143 54.736 1.00 . M M . 19 PHE HE2 1 1
10 82835 13 1 19 PHE HZ H -3.474 35.866 52.397 1.00 . M M . 19 PHE HZ 1 1
10 82836 13 1 19 PHE N N -5.798 41.181 57.126 1.00 . M M . 19 PHE N 1 1
10 82837 13 1 19 PHE O O -6.474 38.699 58.277 1.00 . M M . 19 PHE O 1 1
10 82838 13 1 20 PHE C C -7.394 35.546 56.091 1.00 . M M . 20 PHE C 1 1
10 82839 13 1 20 PHE CA C -7.856 36.830 56.766 1.00 . M M . 20 PHE CA 1 1
10 82840 13 1 20 PHE CB C -9.348 37.051 56.502 1.00 . M M . 20 PHE CB 1 1
10 82841 13 1 20 PHE CD1 C -9.847 36.020 54.261 1.00 . M M . 20 PHE CD1 1 1
10 82842 13 1 20 PHE CD2 C -9.536 38.420 54.397 1.00 . M M . 20 PHE CD2 1 1
10 82843 13 1 20 PHE CE1 C -10.064 36.126 52.882 1.00 . M M . 20 PHE CE1 1 1
10 82844 13 1 20 PHE CE2 C -9.754 38.528 53.018 1.00 . M M . 20 PHE CE2 1 1
10 82845 13 1 20 PHE CG C -9.584 37.167 55.017 1.00 . M M . 20 PHE CG 1 1
10 82846 13 1 20 PHE CZ C -10.016 37.380 52.260 1.00 . M M . 20 PHE CZ 1 1
10 82847 13 1 20 PHE H H -7.019 38.087 55.274 1.00 . M M . 20 PHE H 1 1
10 82848 13 1 20 PHE HA H -7.698 36.738 57.831 1.00 . M M . 20 PHE HA 1 1
10 82849 13 1 20 PHE HB2 H -9.909 36.215 56.893 1.00 . M M . 20 PHE HB2 1 1
10 82850 13 1 20 PHE HB3 H -9.669 37.959 56.989 1.00 . M M . 20 PHE HB3 1 1
10 82851 13 1 20 PHE HD1 H -9.884 35.054 54.740 1.00 . M M . 20 PHE HD1 1 1
10 82852 13 1 20 PHE HD2 H -9.333 39.306 54.982 1.00 . M M . 20 PHE HD2 1 1
10 82853 13 1 20 PHE HE1 H -10.266 35.241 52.297 1.00 . M M . 20 PHE HE1 1 1
10 82854 13 1 20 PHE HE2 H -9.716 39.495 52.539 1.00 . M M . 20 PHE HE2 1 1
10 82855 13 1 20 PHE HZ H -10.182 37.461 51.197 1.00 . M M . 20 PHE HZ 1 1
10 82856 13 1 20 PHE N N -7.081 37.959 56.244 1.00 . M M . 20 PHE N 1 1
10 82857 13 1 20 PHE O O -7.314 35.478 54.865 1.00 . M M . 20 PHE O 1 1
10 82858 13 1 21 ALA C C -7.428 32.090 56.880 1.00 . M M . 21 ALA C 1 1
10 82859 13 1 21 ALA CA C -6.594 33.254 56.362 1.00 . M M . 21 ALA CA 1 1
10 82860 13 1 21 ALA CB C -5.137 33.043 56.760 1.00 . M M . 21 ALA CB 1 1
10 82861 13 1 21 ALA H H -7.144 34.645 57.867 1.00 . M M . 21 ALA H 1 1
10 82862 13 1 21 ALA HA H -6.655 33.265 55.283 1.00 . M M . 21 ALA HA 1 1
10 82863 13 1 21 ALA HB1 H -4.708 32.266 56.143 1.00 . M M . 21 ALA HB1 1 1
10 82864 13 1 21 ALA HB2 H -5.085 32.750 57.799 1.00 . M M . 21 ALA HB2 1 1
10 82865 13 1 21 ALA HB3 H -4.587 33.961 56.617 1.00 . M M . 21 ALA HB3 1 1
10 82866 13 1 21 ALA N N -7.071 34.533 56.897 1.00 . M M . 21 ALA N 1 1
10 82867 13 1 21 ALA O O -7.609 31.917 58.093 1.00 . M M . 21 ALA O 1 1
10 82868 13 1 22 GLU C C -8.330 28.937 55.410 1.00 . M M . 22 GLU C 1 1
10 82869 13 1 22 GLU CA C -8.727 30.119 56.284 1.00 . M M . 22 GLU CA 1 1
10 82870 13 1 22 GLU CB C -10.208 30.434 56.050 1.00 . M M . 22 GLU CB 1 1
10 82871 13 1 22 GLU CD C -12.113 31.912 56.723 1.00 . M M . 22 GLU CD 1 1
10 82872 13 1 22 GLU CG C -10.660 31.543 57.004 1.00 . M M . 22 GLU CG 1 1
10 82873 13 1 22 GLU H H -7.728 31.467 55.001 1.00 . M M . 22 GLU H 1 1
10 82874 13 1 22 GLU HA H -8.579 29.857 57.318 1.00 . M M . 22 GLU HA 1 1
10 82875 13 1 22 GLU HB2 H -10.347 30.759 55.029 1.00 . M M . 22 GLU HB2 1 1
10 82876 13 1 22 GLU HB3 H -10.795 29.547 56.229 1.00 . M M . 22 GLU HB3 1 1
10 82877 13 1 22 GLU HG2 H -10.570 31.199 58.022 1.00 . M M . 22 GLU HG2 1 1
10 82878 13 1 22 GLU HG3 H -10.038 32.413 56.863 1.00 . M M . 22 GLU HG3 1 1
10 82879 13 1 22 GLU N N -7.918 31.281 55.945 1.00 . M M . 22 GLU N 1 1
10 82880 13 1 22 GLU O O -7.974 29.111 54.245 1.00 . M M . 22 GLU O 1 1
10 82881 13 1 22 GLU OE1 O -12.707 31.287 55.860 1.00 . M M . 22 GLU OE1 1 1
10 82882 13 1 22 GLU OE2 O -12.611 32.816 57.374 1.00 . M M . 22 GLU OE2 1 1
10 82883 13 1 23 ASP C C -6.642 26.554 54.697 1.00 . M M . 23 ASP C 1 1
10 82884 13 1 23 ASP CA C -8.075 26.528 55.229 1.00 . M M . 23 ASP CA 1 1
10 82885 13 1 23 ASP CB C -9.050 26.335 54.063 1.00 . M M . 23 ASP CB 1 1
10 82886 13 1 23 ASP CG C -10.423 25.930 54.589 1.00 . M M . 23 ASP CG 1 1
10 82887 13 1 23 ASP H H -8.709 27.661 56.904 1.00 . M M . 23 ASP H 1 1
10 82888 13 1 23 ASP HA H -8.173 25.683 55.894 1.00 . M M . 23 ASP HA 1 1
10 82889 13 1 23 ASP HB2 H -9.139 27.254 53.509 1.00 . M M . 23 ASP HB2 1 1
10 82890 13 1 23 ASP HB3 H -8.679 25.560 53.411 1.00 . M M . 23 ASP HB3 1 1
10 82891 13 1 23 ASP N N -8.408 27.738 55.974 1.00 . M M . 23 ASP N 1 1
10 82892 13 1 23 ASP O O -6.433 26.454 53.490 1.00 . M M . 23 ASP O 1 1
10 82893 13 1 23 ASP OD1 O -10.522 25.642 55.770 1.00 . M M . 23 ASP OD1 1 1
10 82894 13 1 23 ASP OD2 O -11.354 25.912 53.801 1.00 . M M . 23 ASP OD2 1 1
10 82895 13 1 24 VAL C C -3.881 27.936 54.461 1.00 . M M . 24 VAL C 1 1
10 82896 13 1 24 VAL CA C -4.264 26.653 55.193 1.00 . M M . 24 VAL CA 1 1
10 82897 13 1 24 VAL CB C -3.952 25.419 54.318 1.00 . M M . 24 VAL CB 1 1
10 82898 13 1 24 VAL CG1 C -2.429 25.193 54.216 1.00 . M M . 24 VAL CG1 1 1
10 82899 13 1 24 VAL CG2 C -4.613 24.177 54.941 1.00 . M M . 24 VAL CG2 1 1
10 82900 13 1 24 VAL H H -5.897 26.714 56.550 1.00 . M M . 24 VAL H 1 1
10 82901 13 1 24 VAL HA H -3.669 26.591 56.090 1.00 . M M . 24 VAL HA 1 1
10 82902 13 1 24 VAL HB H -4.345 25.573 53.325 1.00 . M M . 24 VAL HB 1 1
10 82903 13 1 24 VAL HG11 H -1.956 25.427 55.160 1.00 . M M . 24 VAL HG11 1 1
10 82904 13 1 24 VAL HG12 H -2.020 25.825 53.443 1.00 . M M . 24 VAL HG12 1 1
10 82905 13 1 24 VAL HG13 H -2.231 24.160 53.965 1.00 . M M . 24 VAL HG13 1 1
10 82906 13 1 24 VAL HG21 H -5.662 24.163 54.692 1.00 . M M . 24 VAL HG21 1 1
10 82907 13 1 24 VAL HG22 H -4.500 24.206 56.015 1.00 . M M . 24 VAL HG22 1 1
10 82908 13 1 24 VAL HG23 H -4.142 23.283 54.555 1.00 . M M . 24 VAL HG23 1 1
10 82909 13 1 24 VAL N N -5.669 26.660 55.599 1.00 . M M . 24 VAL N 1 1
10 82910 13 1 24 VAL O O -4.715 28.804 54.205 1.00 . M M . 24 VAL O 1 1
10 82911 13 1 25 GLY C C -1.301 30.141 54.432 1.00 . M M . 25 GLY C 1 1
10 82912 13 1 25 GLY CA C -2.011 29.195 53.462 1.00 . M M . 25 GLY CA 1 1
10 82913 13 1 25 GLY H H -1.989 27.304 54.407 1.00 . M M . 25 GLY H 1 1
10 82914 13 1 25 GLY HA2 H -1.298 28.846 52.730 1.00 . M M . 25 GLY HA2 1 1
10 82915 13 1 25 GLY HA3 H -2.797 29.736 52.956 1.00 . M M . 25 GLY HA3 1 1
10 82916 13 1 25 GLY N N -2.587 28.036 54.150 1.00 . M M . 25 GLY N 1 1
10 82917 13 1 25 GLY O O -0.261 30.701 54.089 1.00 . M M . 25 GLY O 1 1
10 82918 13 1 26 SER C C -0.018 30.294 57.278 1.00 . M M . 26 SER C 1 1
10 82919 13 1 26 SER CA C -1.122 31.128 56.637 1.00 . M M . 26 SER CA 1 1
10 82920 13 1 26 SER CB C -2.101 31.629 57.702 1.00 . M M . 26 SER CB 1 1
10 82921 13 1 26 SER H H -2.614 29.790 55.910 1.00 . M M . 26 SER H 1 1
10 82922 13 1 26 SER HA H -0.676 31.977 56.134 1.00 . M M . 26 SER HA 1 1
10 82923 13 1 26 SER HB2 H -1.557 32.007 58.549 1.00 . M M . 26 SER HB2 1 1
10 82924 13 1 26 SER HB3 H -2.696 32.426 57.285 1.00 . M M . 26 SER HB3 1 1
10 82925 13 1 26 SER HG H -2.632 30.258 58.975 1.00 . M M . 26 SER HG 1 1
10 82926 13 1 26 SER N N -1.807 30.285 55.654 1.00 . M M . 26 SER N 1 1
10 82927 13 1 26 SER O O 0.831 29.745 56.576 1.00 . M M . 26 SER O 1 1
10 82928 13 1 26 SER OG O -2.938 30.559 58.117 1.00 . M M . 26 SER OG 1 1
10 82929 13 1 27 ASN C C 0.298 27.904 59.379 1.00 . M M . 27 ASN C 1 1
10 82930 13 1 27 ASN CA C 0.908 29.290 59.284 1.00 . M M . 27 ASN CA 1 1
10 82931 13 1 27 ASN CB C 1.196 29.827 60.684 1.00 . M M . 27 ASN CB 1 1
10 82932 13 1 27 ASN CG C -0.108 30.220 61.373 1.00 . M M . 27 ASN CG 1 1
10 82933 13 1 27 ASN H H -0.788 30.548 59.111 1.00 . M M . 27 ASN H 1 1
10 82934 13 1 27 ASN HA H 1.827 29.245 58.715 1.00 . M M . 27 ASN HA 1 1
10 82935 13 1 27 ASN HB2 H 1.686 29.058 61.259 1.00 . M M . 27 ASN HB2 1 1
10 82936 13 1 27 ASN HB3 H 1.838 30.691 60.614 1.00 . M M . 27 ASN HB3 1 1
10 82937 13 1 27 ASN HD21 H 0.745 31.586 62.534 1.00 . M M . 27 ASN HD21 1 1
10 82938 13 1 27 ASN HD22 H -0.932 31.409 62.734 1.00 . M M . 27 ASN HD22 1 1
10 82939 13 1 27 ASN N N -0.064 30.137 58.599 1.00 . M M . 27 ASN N 1 1
10 82940 13 1 27 ASN ND2 N -0.097 31.147 62.290 1.00 . M M . 27 ASN ND2 1 1
10 82941 13 1 27 ASN O O -0.916 27.765 59.229 1.00 . M M . 27 ASN O 1 1
10 82942 13 1 27 ASN OD1 O -1.163 29.666 61.067 1.00 . M M . 27 ASN OD1 1 1
10 82943 13 1 28 LYS C C -0.731 25.537 60.555 1.00 . M M . 28 LYS C 1 1
10 82944 13 1 28 LYS CA C 0.534 25.532 59.690 1.00 . M M . 28 LYS CA 1 1
10 82945 13 1 28 LYS CB C 1.569 24.542 60.254 1.00 . M M . 28 LYS CB 1 1
10 82946 13 1 28 LYS CD C 2.346 22.155 60.239 1.00 . M M . 28 LYS CD 1 1
10 82947 13 1 28 LYS CE C 2.003 20.732 59.792 1.00 . M M . 28 LYS CE 1 1
10 82948 13 1 28 LYS CG C 1.226 23.109 59.814 1.00 . M M . 28 LYS CG 1 1
10 82949 13 1 28 LYS H H 2.069 27.009 59.714 1.00 . M M . 28 LYS H 1 1
10 82950 13 1 28 LYS HA H 0.262 25.222 58.692 1.00 . M M . 28 LYS HA 1 1
10 82951 13 1 28 LYS HB2 H 2.549 24.803 59.884 1.00 . M M . 28 LYS HB2 1 1
10 82952 13 1 28 LYS HB3 H 1.568 24.595 61.332 1.00 . M M . 28 LYS HB3 1 1
10 82953 13 1 28 LYS HD2 H 3.274 22.463 59.780 1.00 . M M . 28 LYS HD2 1 1
10 82954 13 1 28 LYS HD3 H 2.452 22.176 61.310 1.00 . M M . 28 LYS HD3 1 1
10 82955 13 1 28 LYS HE2 H 1.080 20.422 60.257 1.00 . M M . 28 LYS HE2 1 1
10 82956 13 1 28 LYS HE3 H 1.890 20.712 58.718 1.00 . M M . 28 LYS HE3 1 1
10 82957 13 1 28 LYS HG2 H 0.299 22.805 60.275 1.00 . M M . 28 LYS HG2 1 1
10 82958 13 1 28 LYS HG3 H 1.121 23.075 58.740 1.00 . M M . 28 LYS HG3 1 1
10 82959 13 1 28 LYS HZ1 H 2.962 18.885 59.728 1.00 . M M . 28 LYS HZ1 1 1
10 82960 13 1 28 LYS HZ2 H 3.083 19.678 61.227 1.00 . M M . 28 LYS HZ2 1 1
10 82961 13 1 28 LYS HZ3 H 4.015 20.204 59.907 1.00 . M M . 28 LYS HZ3 1 1
10 82962 13 1 28 LYS N N 1.103 26.872 59.609 1.00 . M M . 28 LYS N 1 1
10 82963 13 1 28 LYS NZ N 3.099 19.804 60.194 1.00 . M M . 28 LYS NZ 1 1
10 82964 13 1 28 LYS O O -1.723 24.893 60.213 1.00 . M M . 28 LYS O 1 1
10 82965 13 1 29 GLY C C -2.033 27.804 63.165 1.00 . M M . 29 GLY C 1 1
10 82966 13 1 29 GLY CA C -1.894 26.421 62.522 1.00 . M M . 29 GLY CA 1 1
10 82967 13 1 29 GLY H H 0.092 26.832 61.860 1.00 . M M . 29 GLY H 1 1
10 82968 13 1 29 GLY HA2 H -2.780 26.232 61.939 1.00 . M M . 29 GLY HA2 1 1
10 82969 13 1 29 GLY HA3 H -1.821 25.684 63.303 1.00 . M M . 29 GLY HA3 1 1
10 82970 13 1 29 GLY N N -0.711 26.310 61.652 1.00 . M M . 29 GLY N 1 1
10 82971 13 1 29 GLY O O -2.855 28.616 62.741 1.00 . M M . 29 GLY O 1 1
10 82972 13 1 30 ALA C C 0.024 29.650 65.630 1.00 . M M . 30 ALA C 1 1
10 82973 13 1 30 ALA CA C -1.268 29.366 64.860 1.00 . M M . 30 ALA CA 1 1
10 82974 13 1 30 ALA CB C -2.458 29.395 65.819 1.00 . M M . 30 ALA CB 1 1
10 82975 13 1 30 ALA H H -0.578 27.393 64.484 1.00 . M M . 30 ALA H 1 1
10 82976 13 1 30 ALA HA H -1.404 30.139 64.119 1.00 . M M . 30 ALA HA 1 1
10 82977 13 1 30 ALA HB1 H -2.411 28.541 66.479 1.00 . M M . 30 ALA HB1 1 1
10 82978 13 1 30 ALA HB2 H -3.376 29.360 65.250 1.00 . M M . 30 ALA HB2 1 1
10 82979 13 1 30 ALA HB3 H -2.429 30.303 66.403 1.00 . M M . 30 ALA HB3 1 1
10 82980 13 1 30 ALA N N -1.219 28.071 64.186 1.00 . M M . 30 ALA N 1 1
10 82981 13 1 30 ALA O O 0.137 29.346 66.821 1.00 . M M . 30 ALA O 1 1
10 82982 13 1 31 ILE C C 2.709 31.954 65.076 1.00 . M M . 31 ILE C 1 1
10 82983 13 1 31 ILE CA C 2.281 30.574 65.555 1.00 . M M . 31 ILE CA 1 1
10 82984 13 1 31 ILE CB C 3.327 29.525 65.135 1.00 . M M . 31 ILE CB 1 1
10 82985 13 1 31 ILE CD1 C 5.653 28.654 65.538 1.00 . M M . 31 ILE CD1 1 1
10 82986 13 1 31 ILE CG1 C 4.631 29.739 65.918 1.00 . M M . 31 ILE CG1 1 1
10 82987 13 1 31 ILE CG2 C 3.612 29.628 63.625 1.00 . M M . 31 ILE CG2 1 1
10 82988 13 1 31 ILE H H 0.868 30.446 63.995 1.00 . M M . 31 ILE H 1 1
10 82989 13 1 31 ILE HA H 2.189 30.579 66.632 1.00 . M M . 31 ILE HA 1 1
10 82990 13 1 31 ILE HB H 2.939 28.539 65.354 1.00 . M M . 31 ILE HB 1 1
10 82991 13 1 31 ILE HD11 H 5.142 27.730 65.320 1.00 . M M . 31 ILE HD11 1 1
10 82992 13 1 31 ILE HD12 H 6.335 28.499 66.361 1.00 . M M . 31 ILE HD12 1 1
10 82993 13 1 31 ILE HD13 H 6.208 28.972 64.669 1.00 . M M . 31 ILE HD13 1 1
10 82994 13 1 31 ILE HG12 H 5.036 30.712 65.681 1.00 . M M . 31 ILE HG12 1 1
10 82995 13 1 31 ILE HG13 H 4.428 29.684 66.977 1.00 . M M . 31 ILE HG13 1 1
10 82996 13 1 31 ILE HG21 H 4.393 30.356 63.444 1.00 . M M . 31 ILE HG21 1 1
10 82997 13 1 31 ILE HG22 H 2.716 29.932 63.109 1.00 . M M . 31 ILE HG22 1 1
10 82998 13 1 31 ILE HG23 H 3.931 28.663 63.252 1.00 . M M . 31 ILE HG23 1 1
10 82999 13 1 31 ILE N N 1.001 30.241 64.944 1.00 . M M . 31 ILE N 1 1
10 83000 13 1 31 ILE O O 2.963 32.143 63.888 1.00 . M M . 31 ILE O 1 1
10 83001 13 1 32 ILE C C 4.633 34.519 66.103 1.00 . M M . 32 ILE C 1 1
10 83002 13 1 32 ILE CA C 3.215 34.275 65.599 1.00 . M M . 32 ILE CA 1 1
10 83003 13 1 32 ILE CB C 2.252 35.338 66.182 1.00 . M M . 32 ILE CB 1 1
10 83004 13 1 32 ILE CD1 C -0.133 36.126 66.271 1.00 . M M . 32 ILE CD1 1 1
10 83005 13 1 32 ILE CG1 C 0.813 35.032 65.747 1.00 . M M . 32 ILE CG1 1 1
10 83006 13 1 32 ILE CG2 C 2.621 36.741 65.674 1.00 . M M . 32 ILE CG2 1 1
10 83007 13 1 32 ILE H H 2.593 32.730 66.933 1.00 . M M . 32 ILE H 1 1
10 83008 13 1 32 ILE HA H 3.213 34.364 64.520 1.00 . M M . 32 ILE HA 1 1
10 83009 13 1 32 ILE HB H 2.311 35.323 67.259 1.00 . M M . 32 ILE HB 1 1
10 83010 13 1 32 ILE HD11 H -1.134 35.729 66.345 1.00 . M M . 32 ILE HD11 1 1
10 83011 13 1 32 ILE HD12 H -0.130 36.962 65.586 1.00 . M M . 32 ILE HD12 1 1
10 83012 13 1 32 ILE HD13 H 0.195 36.460 67.246 1.00 . M M . 32 ILE HD13 1 1
10 83013 13 1 32 ILE HG12 H 0.763 35.000 64.667 1.00 . M M . 32 ILE HG12 1 1
10 83014 13 1 32 ILE HG13 H 0.511 34.076 66.149 1.00 . M M . 32 ILE HG13 1 1
10 83015 13 1 32 ILE HG21 H 3.680 36.900 65.790 1.00 . M M . 32 ILE HG21 1 1
10 83016 13 1 32 ILE HG22 H 2.079 37.485 66.240 1.00 . M M . 32 ILE HG22 1 1
10 83017 13 1 32 ILE HG23 H 2.358 36.823 64.629 1.00 . M M . 32 ILE HG23 1 1
10 83018 13 1 32 ILE N N 2.797 32.922 65.989 1.00 . M M . 32 ILE N 1 1
10 83019 13 1 32 ILE O O 4.851 34.694 67.301 1.00 . M M . 32 ILE O 1 1
10 83020 13 1 33 GLY C C 7.341 36.132 64.809 1.00 . M M . 33 GLY C 1 1
10 83021 13 1 33 GLY CA C 6.988 34.843 65.517 1.00 . M M . 33 GLY CA 1 1
10 83022 13 1 33 GLY H H 5.375 34.473 64.232 1.00 . M M . 33 GLY H 1 1
10 83023 13 1 33 GLY HA2 H 7.121 34.939 66.578 1.00 . M M . 33 GLY HA2 1 1
10 83024 13 1 33 GLY HA3 H 7.615 34.049 65.140 1.00 . M M . 33 GLY HA3 1 1
10 83025 13 1 33 GLY N N 5.590 34.572 65.182 1.00 . M M . 33 GLY N 1 1
10 83026 13 1 33 GLY O O 7.678 36.108 63.624 1.00 . M M . 33 GLY O 1 1
10 83027 13 1 34 LEU C C 8.066 39.633 65.651 1.00 . M M . 34 LEU C 1 1
10 83028 13 1 34 LEU CA C 7.422 38.554 64.797 1.00 . M M . 34 LEU CA 1 1
10 83029 13 1 34 LEU CB C 6.083 39.117 64.274 1.00 . M M . 34 LEU CB 1 1
10 83030 13 1 34 LEU CD1 C 4.100 38.748 62.799 1.00 . M M . 34 LEU CD1 1 1
10 83031 13 1 34 LEU CD2 C 6.410 38.394 61.872 1.00 . M M . 34 LEU CD2 1 1
10 83032 13 1 34 LEU CG C 5.520 38.263 63.126 1.00 . M M . 34 LEU CG 1 1
10 83033 13 1 34 LEU H H 6.867 37.255 66.425 1.00 . M M . 34 LEU H 1 1
10 83034 13 1 34 LEU HA H 8.064 38.388 63.948 1.00 . M M . 34 LEU HA 1 1
10 83035 13 1 34 LEU HB2 H 5.372 39.129 65.081 1.00 . M M . 34 LEU HB2 1 1
10 83036 13 1 34 LEU HB3 H 6.230 40.129 63.923 1.00 . M M . 34 LEU HB3 1 1
10 83037 13 1 34 LEU HD11 H 3.486 38.683 63.685 1.00 . M M . 34 LEU HD11 1 1
10 83038 13 1 34 LEU HD12 H 3.679 38.128 62.022 1.00 . M M . 34 LEU HD12 1 1
10 83039 13 1 34 LEU HD13 H 4.138 39.773 62.461 1.00 . M M . 34 LEU HD13 1 1
10 83040 13 1 34 LEU HD21 H 7.221 37.683 61.932 1.00 . M M . 34 LEU HD21 1 1
10 83041 13 1 34 LEU HD22 H 6.813 39.394 61.808 1.00 . M M . 34 LEU HD22 1 1
10 83042 13 1 34 LEU HD23 H 5.825 38.188 60.986 1.00 . M M . 34 LEU HD23 1 1
10 83043 13 1 34 LEU HG H 5.475 37.232 63.432 1.00 . M M . 34 LEU HG 1 1
10 83044 13 1 34 LEU N N 7.186 37.275 65.487 1.00 . M M . 34 LEU N 1 1
10 83045 13 1 34 LEU O O 8.139 39.565 66.882 1.00 . M M . 34 LEU O 1 1
10 83046 13 1 35 MET C C 8.302 43.033 65.000 1.00 . M M . 35 MET C 1 1
10 83047 13 1 35 MET CA C 9.116 41.838 65.480 1.00 . M M . 35 MET CA 1 1
10 83048 13 1 35 MET CB C 10.542 41.969 64.934 1.00 . M M . 35 MET CB 1 1
10 83049 13 1 35 MET CE C 12.330 41.850 67.453 1.00 . M M . 35 MET CE 1 1
10 83050 13 1 35 MET CG C 11.332 40.690 65.220 1.00 . M M . 35 MET CG 1 1
10 83051 13 1 35 MET H H 8.384 40.615 63.951 1.00 . M M . 35 MET H 1 1
10 83052 13 1 35 MET HA H 9.127 41.798 66.559 1.00 . M M . 35 MET HA 1 1
10 83053 13 1 35 MET HB2 H 10.498 42.129 63.865 1.00 . M M . 35 MET HB2 1 1
10 83054 13 1 35 MET HB3 H 11.031 42.808 65.401 1.00 . M M . 35 MET HB3 1 1
10 83055 13 1 35 MET HE1 H 13.027 42.084 66.663 1.00 . M M . 35 MET HE1 1 1
10 83056 13 1 35 MET HE2 H 12.877 41.653 68.361 1.00 . M M . 35 MET HE2 1 1
10 83057 13 1 35 MET HE3 H 11.667 42.689 67.612 1.00 . M M . 35 MET HE3 1 1
10 83058 13 1 35 MET HG2 H 10.858 39.857 64.723 1.00 . M M . 35 MET HG2 1 1
10 83059 13 1 35 MET HG3 H 12.340 40.801 64.852 1.00 . M M . 35 MET HG3 1 1
10 83060 13 1 35 MET N N 8.501 40.654 64.922 1.00 . M M . 35 MET N 1 1
10 83061 13 1 35 MET O O 8.396 43.397 63.827 1.00 . M M . 35 MET O 1 1
10 83062 13 1 35 MET SD S 11.368 40.387 66.999 1.00 . M M . 35 MET SD 1 1
10 83063 13 1 36 VAL C C 7.203 46.061 66.157 1.00 . M M . 36 VAL C 1 1
10 83064 13 1 36 VAL CA C 6.697 44.813 65.468 1.00 . M M . 36 VAL CA 1 1
10 83065 13 1 36 VAL CB C 5.204 44.593 65.781 1.00 . M M . 36 VAL CB 1 1
10 83066 13 1 36 VAL CG1 C 4.358 45.778 65.253 1.00 . M M . 36 VAL CG1 1 1
10 83067 13 1 36 VAL CG2 C 4.751 43.311 65.096 1.00 . M M . 36 VAL CG2 1 1
10 83068 13 1 36 VAL H H 7.463 43.349 66.816 1.00 . M M . 36 VAL H 1 1
10 83069 13 1 36 VAL HA H 6.797 44.960 64.399 1.00 . M M . 36 VAL HA 1 1
10 83070 13 1 36 VAL HB H 5.070 44.496 66.850 1.00 . M M . 36 VAL HB 1 1
10 83071 13 1 36 VAL HG11 H 3.424 45.420 64.841 1.00 . M M . 36 VAL HG11 1 1
10 83072 13 1 36 VAL HG12 H 4.899 46.303 64.479 1.00 . M M . 36 VAL HG12 1 1
10 83073 13 1 36 VAL HG13 H 4.152 46.462 66.064 1.00 . M M . 36 VAL HG13 1 1
10 83074 13 1 36 VAL HG21 H 5.155 43.272 64.094 1.00 . M M . 36 VAL HG21 1 1
10 83075 13 1 36 VAL HG22 H 3.677 43.283 65.043 1.00 . M M . 36 VAL HG22 1 1
10 83076 13 1 36 VAL HG23 H 5.110 42.463 65.656 1.00 . M M . 36 VAL HG23 1 1
10 83077 13 1 36 VAL N N 7.505 43.653 65.879 1.00 . M M . 36 VAL N 1 1
10 83078 13 1 36 VAL O O 7.093 46.208 67.375 1.00 . M M . 36 VAL O 1 1
10 83079 13 1 37 GLY C C 9.756 48.306 65.443 1.00 . M M . 37 GLY C 1 1
10 83080 13 1 37 GLY CA C 8.315 48.186 65.880 1.00 . M M . 37 GLY CA 1 1
10 83081 13 1 37 GLY H H 7.828 46.760 64.407 1.00 . M M . 37 GLY H 1 1
10 83082 13 1 37 GLY HA2 H 7.749 49.016 65.478 1.00 . M M . 37 GLY HA2 1 1
10 83083 13 1 37 GLY HA3 H 8.262 48.207 66.957 1.00 . M M . 37 GLY HA3 1 1
10 83084 13 1 37 GLY N N 7.768 46.947 65.367 1.00 . M M . 37 GLY N 1 1
10 83085 13 1 37 GLY O O 10.067 48.138 64.265 1.00 . M M . 37 GLY O 1 1
10 83086 13 1 38 GLY C C 12.350 50.281 65.773 1.00 . M M . 38 GLY C 1 1
10 83087 13 1 38 GLY CA C 12.061 48.803 66.041 1.00 . M M . 38 GLY CA 1 1
10 83088 13 1 38 GLY H H 10.343 48.779 67.297 1.00 . M M . 38 GLY H 1 1
10 83089 13 1 38 GLY HA2 H 12.668 48.462 66.867 1.00 . M M . 38 GLY HA2 1 1
10 83090 13 1 38 GLY HA3 H 12.302 48.228 65.159 1.00 . M M . 38 GLY HA3 1 1
10 83091 13 1 38 GLY N N 10.642 48.627 66.379 1.00 . M M . 38 GLY N 1 1
10 83092 13 1 38 GLY O O 13.099 50.917 66.507 1.00 . M M . 38 GLY O 1 1
10 83093 13 1 39 VAL C C 10.677 53.019 64.969 1.00 . M M . 39 VAL C 1 1
10 83094 13 1 39 VAL CA C 11.849 52.229 64.374 1.00 . M M . 39 VAL CA 1 1
10 83095 13 1 39 VAL CB C 11.835 52.374 62.853 1.00 . M M . 39 VAL CB 1 1
10 83096 13 1 39 VAL CG1 C 13.175 51.926 62.275 1.00 . M M . 39 VAL CG1 1 1
10 83097 13 1 39 VAL CG2 C 10.720 51.503 62.272 1.00 . M M . 39 VAL CG2 1 1
10 83098 13 1 39 VAL H H 11.108 50.258 64.202 1.00 . M M . 39 VAL H 1 1
10 83099 13 1 39 VAL HA H 12.781 52.616 64.762 1.00 . M M . 39 VAL HA 1 1
10 83100 13 1 39 VAL HB H 11.654 53.406 62.594 1.00 . M M . 39 VAL HB 1 1
10 83101 13 1 39 VAL HG11 H 13.333 50.882 62.503 1.00 . M M . 39 VAL HG11 1 1
10 83102 13 1 39 VAL HG12 H 13.970 52.512 62.710 1.00 . M M . 39 VAL HG12 1 1
10 83103 13 1 39 VAL HG13 H 13.170 52.063 61.205 1.00 . M M . 39 VAL HG13 1 1
10 83104 13 1 39 VAL HG21 H 10.558 51.770 61.238 1.00 . M M . 39 VAL HG21 1 1
10 83105 13 1 39 VAL HG22 H 9.810 51.660 62.830 1.00 . M M . 39 VAL HG22 1 1
10 83106 13 1 39 VAL HG23 H 11.006 50.463 62.332 1.00 . M M . 39 VAL HG23 1 1
10 83107 13 1 39 VAL N N 11.713 50.822 64.730 1.00 . M M . 39 VAL N 1 1
10 83108 13 1 39 VAL O O 9.747 52.432 65.523 1.00 . M M . 39 VAL O 1 1
10 83109 13 1 40 VAL C C 8.285 54.553 65.152 1.00 . M M . 40 VAL C 1 1
10 83110 13 1 40 VAL CA C 9.653 55.200 65.369 1.00 . M M . 40 VAL CA 1 1
10 83111 13 1 40 VAL CB C 9.678 56.565 64.673 1.00 . M M . 40 VAL CB 1 1
10 83112 13 1 40 VAL CG1 C 10.986 57.280 64.997 1.00 . M M . 40 VAL CG1 1 1
10 83113 13 1 40 VAL CG2 C 9.570 56.375 63.158 1.00 . M M . 40 VAL CG2 1 1
10 83114 13 1 40 VAL H H 11.487 54.760 64.391 1.00 . M M . 40 VAL H 1 1
10 83115 13 1 40 VAL HA H 9.807 55.347 66.427 1.00 . M M . 40 VAL HA 1 1
10 83116 13 1 40 VAL HB H 8.847 57.161 65.022 1.00 . M M . 40 VAL HB 1 1
10 83117 13 1 40 VAL HG11 H 10.935 58.300 64.646 1.00 . M M . 40 VAL HG11 1 1
10 83118 13 1 40 VAL HG12 H 11.806 56.771 64.507 1.00 . M M . 40 VAL HG12 1 1
10 83119 13 1 40 VAL HG13 H 11.145 57.274 66.065 1.00 . M M . 40 VAL HG13 1 1
10 83120 13 1 40 VAL HG21 H 10.298 55.646 62.833 1.00 . M M . 40 VAL HG21 1 1
10 83121 13 1 40 VAL HG22 H 9.759 57.318 62.664 1.00 . M M . 40 VAL HG22 1 1
10 83122 13 1 40 VAL HG23 H 8.579 56.031 62.908 1.00 . M M . 40 VAL HG23 1 1
10 83123 13 1 40 VAL N N 10.725 54.347 64.846 1.00 . M M . 40 VAL N 1 1
10 83124 13 1 40 VAL O O 8.108 53.921 64.125 1.00 . M M . 40 VAL O 1 1
10 83125 13 1 40 VAL OXT O 7.439 54.698 66.018 1.00 . M M . 40 VAL OXT 1 1
10 83126 14 1 9 GLY C C 3.001 70.345 62.412 1.00 . N N . 9 GLY C 1 1
10 83127 14 1 9 GLY CA C 3.005 71.484 61.398 1.00 . N N . 9 GLY CA 1 1
10 83128 14 1 9 GLY H H 1.011 70.982 61.063 1.00 . N N . 9 GLY H 1 1
10 83129 14 1 9 GLY HA2 H 3.540 71.176 60.511 1.00 . N N . 9 GLY HA2 1 1
10 83130 14 1 9 GLY HA3 H 3.492 72.345 61.833 1.00 . N N . 9 GLY HA3 1 1
10 83131 14 1 9 GLY N N 1.602 71.837 61.034 1.00 . N N . 9 GLY N 1 1
10 83132 14 1 9 GLY O O 3.965 70.157 63.153 1.00 . N N . 9 GLY O 1 1
10 83133 14 1 10 TYR C C 1.918 67.141 62.624 1.00 . N N . 10 TYR C 1 1
10 83134 14 1 10 TYR CA C 1.777 68.464 63.369 1.00 . N N . 10 TYR CA 1 1
10 83135 14 1 10 TYR CB C 0.416 68.524 64.063 1.00 . N N . 10 TYR CB 1 1
10 83136 14 1 10 TYR CD1 C 0.759 69.754 66.239 1.00 . N N . 10 TYR CD1 1 1
10 83137 14 1 10 TYR CD2 C -0.154 70.964 64.347 1.00 . N N . 10 TYR CD2 1 1
10 83138 14 1 10 TYR CE1 C 0.687 70.916 67.018 1.00 . N N . 10 TYR CE1 1 1
10 83139 14 1 10 TYR CE2 C -0.227 72.125 65.125 1.00 . N N . 10 TYR CE2 1 1
10 83140 14 1 10 TYR CG C 0.338 69.777 64.903 1.00 . N N . 10 TYR CG 1 1
10 83141 14 1 10 TYR CZ C 0.192 72.102 66.460 1.00 . N N . 10 TYR CZ 1 1
10 83142 14 1 10 TYR H H 1.171 69.786 61.825 1.00 . N N . 10 TYR H 1 1
10 83143 14 1 10 TYR HA H 2.553 68.522 64.122 1.00 . N N . 10 TYR HA 1 1
10 83144 14 1 10 TYR HB2 H -0.368 68.540 63.319 1.00 . N N . 10 TYR HB2 1 1
10 83145 14 1 10 TYR HB3 H 0.294 67.658 64.696 1.00 . N N . 10 TYR HB3 1 1
10 83146 14 1 10 TYR HD1 H 1.141 68.839 66.669 1.00 . N N . 10 TYR HD1 1 1
10 83147 14 1 10 TYR HD2 H -0.478 70.983 63.317 1.00 . N N . 10 TYR HD2 1 1
10 83148 14 1 10 TYR HE1 H 1.012 70.898 68.048 1.00 . N N . 10 TYR HE1 1 1
10 83149 14 1 10 TYR HE2 H -0.607 73.041 64.695 1.00 . N N . 10 TYR HE2 1 1
10 83150 14 1 10 TYR HH H -0.809 73.426 67.400 1.00 . N N . 10 TYR HH 1 1
10 83151 14 1 10 TYR N N 1.907 69.587 62.440 1.00 . N N . 10 TYR N 1 1
10 83152 14 1 10 TYR O O 1.338 66.956 61.553 1.00 . N N . 10 TYR O 1 1
10 83153 14 1 10 TYR OH O 0.118 73.248 67.226 1.00 . N N . 10 TYR OH 1 1
10 83154 14 1 11 GLU C C 2.352 63.801 63.446 1.00 . N N . 11 GLU C 1 1
10 83155 14 1 11 GLU CA C 2.929 64.915 62.578 1.00 . N N . 11 GLU CA 1 1
10 83156 14 1 11 GLU CB C 4.430 64.687 62.383 1.00 . N N . 11 GLU CB 1 1
10 83157 14 1 11 GLU CD C 6.473 65.499 61.189 1.00 . N N . 11 GLU CD 1 1
10 83158 14 1 11 GLU CG C 4.963 65.659 61.330 1.00 . N N . 11 GLU CG 1 1
10 83159 14 1 11 GLU H H 3.141 66.435 64.045 1.00 . N N . 11 GLU H 1 1
10 83160 14 1 11 GLU HA H 2.448 64.882 61.608 1.00 . N N . 11 GLU HA 1 1
10 83161 14 1 11 GLU HB2 H 4.943 64.851 63.318 1.00 . N N . 11 GLU HB2 1 1
10 83162 14 1 11 GLU HB3 H 4.600 63.673 62.053 1.00 . N N . 11 GLU HB3 1 1
10 83163 14 1 11 GLU HG2 H 4.490 65.453 60.381 1.00 . N N . 11 GLU HG2 1 1
10 83164 14 1 11 GLU HG3 H 4.738 66.672 61.631 1.00 . N N . 11 GLU HG3 1 1
10 83165 14 1 11 GLU N N 2.702 66.225 63.194 1.00 . N N . 11 GLU N 1 1
10 83166 14 1 11 GLU O O 2.756 63.617 64.595 1.00 . N N . 11 GLU O 1 1
10 83167 14 1 11 GLU OE1 O 7.025 64.648 61.868 1.00 . N N . 11 GLU OE1 1 1
10 83168 14 1 11 GLU OE2 O 7.057 66.232 60.406 1.00 . N N . 11 GLU OE2 1 1
10 83169 14 1 12 VAL C C 0.871 60.687 62.711 1.00 . N N . 12 VAL C 1 1
10 83170 14 1 12 VAL CA C 0.765 61.939 63.576 1.00 . N N . 12 VAL CA 1 1
10 83171 14 1 12 VAL CB C -0.710 62.268 63.821 1.00 . N N . 12 VAL CB 1 1
10 83172 14 1 12 VAL CG1 C -1.379 61.107 64.560 1.00 . N N . 12 VAL CG1 1 1
10 83173 14 1 12 VAL CG2 C -0.818 63.546 64.661 1.00 . N N . 12 VAL CG2 1 1
10 83174 14 1 12 VAL H H 1.139 63.254 61.956 1.00 . N N . 12 VAL H 1 1
10 83175 14 1 12 VAL HA H 1.256 61.764 64.524 1.00 . N N . 12 VAL HA 1 1
10 83176 14 1 12 VAL HB H -1.205 62.418 62.873 1.00 . N N . 12 VAL HB 1 1
10 83177 14 1 12 VAL HG11 H -0.824 60.888 65.460 1.00 . N N . 12 VAL HG11 1 1
10 83178 14 1 12 VAL HG12 H -1.392 60.234 63.923 1.00 . N N . 12 VAL HG12 1 1
10 83179 14 1 12 VAL HG13 H -2.391 61.380 64.818 1.00 . N N . 12 VAL HG13 1 1
10 83180 14 1 12 VAL HG21 H -1.808 63.618 65.086 1.00 . N N . 12 VAL HG21 1 1
10 83181 14 1 12 VAL HG22 H -0.636 64.405 64.032 1.00 . N N . 12 VAL HG22 1 1
10 83182 14 1 12 VAL HG23 H -0.086 63.522 65.454 1.00 . N N . 12 VAL HG23 1 1
10 83183 14 1 12 VAL N N 1.408 63.054 62.876 1.00 . N N . 12 VAL N 1 1
10 83184 14 1 12 VAL O O 0.574 60.737 61.518 1.00 . N N . 12 VAL O 1 1
10 83185 14 1 13 HIS C C 1.046 57.087 63.294 1.00 . N N . 13 HIS C 1 1
10 83186 14 1 13 HIS CA C 1.444 58.332 62.507 1.00 . N N . 13 HIS CA 1 1
10 83187 14 1 13 HIS CB C 2.890 58.176 62.036 1.00 . N N . 13 HIS CB 1 1
10 83188 14 1 13 HIS CD2 C 2.803 57.030 59.670 1.00 . N N . 13 HIS CD2 1 1
10 83189 14 1 13 HIS CE1 C 3.246 55.000 60.288 1.00 . N N . 13 HIS CE1 1 1
10 83190 14 1 13 HIS CG C 2.971 57.056 61.033 1.00 . N N . 13 HIS CG 1 1
10 83191 14 1 13 HIS H H 1.542 59.568 64.244 1.00 . N N . 13 HIS H 1 1
10 83192 14 1 13 HIS HA H 0.811 58.393 61.633 1.00 . N N . 13 HIS HA 1 1
10 83193 14 1 13 HIS HB2 H 3.222 59.097 61.578 1.00 . N N . 13 HIS HB2 1 1
10 83194 14 1 13 HIS HB3 H 3.521 57.946 62.881 1.00 . N N . 13 HIS HB3 1 1
10 83195 14 1 13 HIS HD2 H 2.569 57.886 59.055 1.00 . N N . 13 HIS HD2 1 1
10 83196 14 1 13 HIS HE1 H 3.430 53.936 60.271 1.00 . N N . 13 HIS HE1 1 1
10 83197 14 1 13 HIS HE2 H 2.916 55.418 58.275 1.00 . N N . 13 HIS HE2 1 1
10 83198 14 1 13 HIS N N 1.305 59.565 63.292 1.00 . N N . 13 HIS N 1 1
10 83199 14 1 13 HIS ND1 N 3.253 55.750 61.404 1.00 . N N . 13 HIS ND1 1 1
10 83200 14 1 13 HIS NE2 N 2.977 55.731 59.202 1.00 . N N . 13 HIS NE2 1 1
10 83201 14 1 13 HIS O O 1.520 56.851 64.405 1.00 . N N . 13 HIS O 1 1
10 83202 14 1 14 HIS C C -0.620 54.079 62.107 1.00 . N N . 14 HIS C 1 1
10 83203 14 1 14 HIS CA C -0.256 55.022 63.246 1.00 . N N . 14 HIS CA 1 1
10 83204 14 1 14 HIS CB C -1.500 55.238 64.122 1.00 . N N . 14 HIS CB 1 1
10 83205 14 1 14 HIS CD2 C -1.880 57.725 64.860 1.00 . N N . 14 HIS CD2 1 1
10 83206 14 1 14 HIS CE1 C -0.704 57.703 66.676 1.00 . N N . 14 HIS CE1 1 1
10 83207 14 1 14 HIS CG C -1.345 56.467 64.972 1.00 . N N . 14 HIS CG 1 1
10 83208 14 1 14 HIS H H -0.107 56.524 61.770 1.00 . N N . 14 HIS H 1 1
10 83209 14 1 14 HIS HA H 0.535 54.586 63.839 1.00 . N N . 14 HIS HA 1 1
10 83210 14 1 14 HIS HB2 H -2.370 55.355 63.494 1.00 . N N . 14 HIS HB2 1 1
10 83211 14 1 14 HIS HB3 H -1.636 54.379 64.762 1.00 . N N . 14 HIS HB3 1 1
10 83212 14 1 14 HIS HD2 H -2.521 58.058 64.060 1.00 . N N . 14 HIS HD2 1 1
10 83213 14 1 14 HIS HE1 H -0.236 58.000 67.599 1.00 . N N . 14 HIS HE1 1 1
10 83214 14 1 14 HIS HE2 H -1.711 59.437 66.119 1.00 . N N . 14 HIS HE2 1 1
10 83215 14 1 14 HIS N N 0.200 56.280 62.668 1.00 . N N . 14 HIS N 1 1
10 83216 14 1 14 HIS ND1 N -0.595 56.477 66.135 1.00 . N N . 14 HIS ND1 1 1
10 83217 14 1 14 HIS NE2 N -1.476 58.504 65.936 1.00 . N N . 14 HIS NE2 1 1
10 83218 14 1 14 HIS O O -0.678 54.501 60.952 1.00 . N N . 14 HIS O 1 1
10 83219 14 1 15 GLN C C -2.164 50.783 61.980 1.00 . N N . 15 GLN C 1 1
10 83220 14 1 15 GLN CA C -1.326 51.897 61.375 1.00 . N N . 15 GLN CA 1 1
10 83221 14 1 15 GLN CB C -0.084 51.314 60.698 1.00 . N N . 15 GLN CB 1 1
10 83222 14 1 15 GLN CD C 0.753 50.050 58.709 1.00 . N N . 15 GLN CD 1 1
10 83223 14 1 15 GLN CG C -0.488 50.587 59.415 1.00 . N N . 15 GLN CG 1 1
10 83224 14 1 15 GLN H H -0.890 52.531 63.352 1.00 . N N . 15 GLN H 1 1
10 83225 14 1 15 GLN HA H -1.918 52.422 60.637 1.00 . N N . 15 GLN HA 1 1
10 83226 14 1 15 GLN HB2 H 0.603 52.114 60.459 1.00 . N N . 15 GLN HB2 1 1
10 83227 14 1 15 GLN HB3 H 0.395 50.617 61.368 1.00 . N N . 15 GLN HB3 1 1
10 83228 14 1 15 GLN HE21 H 0.473 51.141 57.073 1.00 . N N . 15 GLN HE21 1 1
10 83229 14 1 15 GLN HE22 H 1.842 50.141 57.050 1.00 . N N . 15 GLN HE22 1 1
10 83230 14 1 15 GLN HG2 H -1.145 49.767 59.659 1.00 . N N . 15 GLN HG2 1 1
10 83231 14 1 15 GLN HG3 H -1.001 51.276 58.761 1.00 . N N . 15 GLN HG3 1 1
10 83232 14 1 15 GLN N N -0.913 52.823 62.418 1.00 . N N . 15 GLN N 1 1
10 83233 14 1 15 GLN NE2 N 1.048 50.479 57.512 1.00 . N N . 15 GLN NE2 1 1
10 83234 14 1 15 GLN O O -1.861 50.285 63.061 1.00 . N N . 15 GLN O 1 1
10 83235 14 1 15 GLN OE1 O 1.474 49.220 59.263 1.00 . N N . 15 GLN OE1 1 1
10 83236 14 1 16 LYS C C -3.559 47.937 61.234 1.00 . N N . 16 LYS C 1 1
10 83237 14 1 16 LYS CA C -4.079 49.297 61.703 1.00 . N N . 16 LYS CA 1 1
10 83238 14 1 16 LYS CB C -5.500 49.537 61.158 1.00 . N N . 16 LYS CB 1 1
10 83239 14 1 16 LYS CD C -7.948 49.236 61.572 1.00 . N N . 16 LYS CD 1 1
10 83240 14 1 16 LYS CE C -8.997 48.556 62.454 1.00 . N N . 16 LYS CE 1 1
10 83241 14 1 16 LYS CG C -6.546 48.854 62.051 1.00 . N N . 16 LYS CG 1 1
10 83242 14 1 16 LYS H H -3.371 50.810 60.395 1.00 . N N . 16 LYS H 1 1
10 83243 14 1 16 LYS HA H -4.115 49.299 62.783 1.00 . N N . 16 LYS HA 1 1
10 83244 14 1 16 LYS HB2 H -5.695 50.598 61.133 1.00 . N N . 16 LYS HB2 1 1
10 83245 14 1 16 LYS HB3 H -5.575 49.140 60.156 1.00 . N N . 16 LYS HB3 1 1
10 83246 14 1 16 LYS HD2 H -8.068 50.308 61.629 1.00 . N N . 16 LYS HD2 1 1
10 83247 14 1 16 LYS HD3 H -8.079 48.913 60.550 1.00 . N N . 16 LYS HD3 1 1
10 83248 14 1 16 LYS HE2 H -8.897 47.485 62.372 1.00 . N N . 16 LYS HE2 1 1
10 83249 14 1 16 LYS HE3 H -8.851 48.854 63.482 1.00 . N N . 16 LYS HE3 1 1
10 83250 14 1 16 LYS HG2 H -6.425 47.785 61.993 1.00 . N N . 16 LYS HG2 1 1
10 83251 14 1 16 LYS HG3 H -6.418 49.177 63.072 1.00 . N N . 16 LYS HG3 1 1
10 83252 14 1 16 LYS HZ1 H -10.746 48.242 61.364 1.00 . N N . 16 LYS HZ1 1 1
10 83253 14 1 16 LYS HZ2 H -10.304 49.876 61.511 1.00 . N N . 16 LYS HZ2 1 1
10 83254 14 1 16 LYS HZ3 H -10.984 49.054 62.834 1.00 . N N . 16 LYS HZ3 1 1
10 83255 14 1 16 LYS N N -3.199 50.381 61.260 1.00 . N N . 16 LYS N 1 1
10 83256 14 1 16 LYS NZ N -10.360 48.963 62.007 1.00 . N N . 16 LYS NZ 1 1
10 83257 14 1 16 LYS O O -3.590 47.658 60.032 1.00 . N N . 16 LYS O 1 1
10 83258 14 1 17 LEU C C -3.693 44.691 62.277 1.00 . N N . 17 LEU C 1 1
10 83259 14 1 17 LEU CA C -2.681 45.717 61.767 1.00 . N N . 17 LEU CA 1 1
10 83260 14 1 17 LEU CB C -1.290 45.411 62.356 1.00 . N N . 17 LEU CB 1 1
10 83261 14 1 17 LEU CD1 C -0.177 47.619 61.843 1.00 . N N . 17 LEU CD1 1 1
10 83262 14 1 17 LEU CD2 C 1.173 45.516 61.922 1.00 . N N . 17 LEU CD2 1 1
10 83263 14 1 17 LEU CG C -0.187 46.113 61.544 1.00 . N N . 17 LEU CG 1 1
10 83264 14 1 17 LEU H H -3.167 47.286 63.122 1.00 . N N . 17 LEU H 1 1
10 83265 14 1 17 LEU HA H -2.632 45.645 60.690 1.00 . N N . 17 LEU HA 1 1
10 83266 14 1 17 LEU HB2 H -1.253 45.746 63.376 1.00 . N N . 17 LEU HB2 1 1
10 83267 14 1 17 LEU HB3 H -1.120 44.343 62.330 1.00 . N N . 17 LEU HB3 1 1
10 83268 14 1 17 LEU HD11 H -0.988 48.095 61.319 1.00 . N N . 17 LEU HD11 1 1
10 83269 14 1 17 LEU HD12 H 0.757 48.045 61.512 1.00 . N N . 17 LEU HD12 1 1
10 83270 14 1 17 LEU HD13 H -0.287 47.784 62.905 1.00 . N N . 17 LEU HD13 1 1
10 83271 14 1 17 LEU HD21 H 1.207 44.481 61.619 1.00 . N N . 17 LEU HD21 1 1
10 83272 14 1 17 LEU HD22 H 1.313 45.584 62.991 1.00 . N N . 17 LEU HD22 1 1
10 83273 14 1 17 LEU HD23 H 1.956 46.064 61.420 1.00 . N N . 17 LEU HD23 1 1
10 83274 14 1 17 LEU HG H -0.361 45.959 60.490 1.00 . N N . 17 LEU HG 1 1
10 83275 14 1 17 LEU N N -3.134 47.061 62.161 1.00 . N N . 17 LEU N 1 1
10 83276 14 1 17 LEU O O -3.848 44.513 63.485 1.00 . N N . 17 LEU O 1 1
10 83277 14 1 18 VAL C C -5.191 41.702 61.011 1.00 . N N . 18 VAL C 1 1
10 83278 14 1 18 VAL CA C -5.415 43.030 61.733 1.00 . N N . 18 VAL CA 1 1
10 83279 14 1 18 VAL CB C -6.811 43.562 61.394 1.00 . N N . 18 VAL CB 1 1
10 83280 14 1 18 VAL CG1 C -7.858 42.524 61.796 1.00 . N N . 18 VAL CG1 1 1
10 83281 14 1 18 VAL CG2 C -7.067 44.870 62.155 1.00 . N N . 18 VAL CG2 1 1
10 83282 14 1 18 VAL H H -4.247 44.215 60.399 1.00 . N N . 18 VAL H 1 1
10 83283 14 1 18 VAL HA H -5.361 42.850 62.793 1.00 . N N . 18 VAL HA 1 1
10 83284 14 1 18 VAL HB H -6.878 43.744 60.332 1.00 . N N . 18 VAL HB 1 1
10 83285 14 1 18 VAL HG11 H -8.839 42.970 61.761 1.00 . N N . 18 VAL HG11 1 1
10 83286 14 1 18 VAL HG12 H -7.654 42.178 62.799 1.00 . N N . 18 VAL HG12 1 1
10 83287 14 1 18 VAL HG13 H -7.817 41.688 61.113 1.00 . N N . 18 VAL HG13 1 1
10 83288 14 1 18 VAL HG21 H -6.177 45.479 62.132 1.00 . N N . 18 VAL HG21 1 1
10 83289 14 1 18 VAL HG22 H -7.325 44.651 63.178 1.00 . N N . 18 VAL HG22 1 1
10 83290 14 1 18 VAL HG23 H -7.881 45.403 61.687 1.00 . N N . 18 VAL HG23 1 1
10 83291 14 1 18 VAL N N -4.398 44.026 61.352 1.00 . N N . 18 VAL N 1 1
10 83292 14 1 18 VAL O O -4.986 41.669 59.797 1.00 . N N . 18 VAL O 1 1
10 83293 14 1 19 PHE C C -5.940 38.213 61.781 1.00 . N N . 19 PHE C 1 1
10 83294 14 1 19 PHE CA C -5.017 39.271 61.164 1.00 . N N . 19 PHE CA 1 1
10 83295 14 1 19 PHE CB C -3.555 38.845 61.364 1.00 . N N . 19 PHE CB 1 1
10 83296 14 1 19 PHE CD1 C -3.548 36.492 60.447 1.00 . N N . 19 PHE CD1 1 1
10 83297 14 1 19 PHE CD2 C -2.412 38.234 59.200 1.00 . N N . 19 PHE CD2 1 1
10 83298 14 1 19 PHE CE1 C -3.184 35.557 59.469 1.00 . N N . 19 PHE CE1 1 1
10 83299 14 1 19 PHE CE2 C -2.049 37.299 58.223 1.00 . N N . 19 PHE CE2 1 1
10 83300 14 1 19 PHE CG C -3.161 37.830 60.313 1.00 . N N . 19 PHE CG 1 1
10 83301 14 1 19 PHE CZ C -2.436 35.962 58.357 1.00 . N N . 19 PHE CZ 1 1
10 83302 14 1 19 PHE H H -5.386 40.669 62.730 1.00 . N N . 19 PHE H 1 1
10 83303 14 1 19 PHE HA H -5.218 39.328 60.105 1.00 . N N . 19 PHE HA 1 1
10 83304 14 1 19 PHE HB2 H -2.917 39.712 61.283 1.00 . N N . 19 PHE HB2 1 1
10 83305 14 1 19 PHE HB3 H -3.436 38.407 62.343 1.00 . N N . 19 PHE HB3 1 1
10 83306 14 1 19 PHE HD1 H -4.127 36.180 61.304 1.00 . N N . 19 PHE HD1 1 1
10 83307 14 1 19 PHE HD2 H -2.115 39.266 59.096 1.00 . N N . 19 PHE HD2 1 1
10 83308 14 1 19 PHE HE1 H -3.482 34.525 59.571 1.00 . N N . 19 PHE HE1 1 1
10 83309 14 1 19 PHE HE2 H -1.473 37.612 57.366 1.00 . N N . 19 PHE HE2 1 1
10 83310 14 1 19 PHE HZ H -2.156 35.241 57.604 1.00 . N N . 19 PHE HZ 1 1
10 83311 14 1 19 PHE N N -5.226 40.595 61.764 1.00 . N N . 19 PHE N 1 1
10 83312 14 1 19 PHE O O -5.969 38.030 62.999 1.00 . N N . 19 PHE O 1 1
10 83313 14 1 20 PHE C C -7.086 35.091 60.768 1.00 . N N . 20 PHE C 1 1
10 83314 14 1 20 PHE CA C -7.571 36.417 61.353 1.00 . N N . 20 PHE CA 1 1
10 83315 14 1 20 PHE CB C -9.002 36.700 60.865 1.00 . N N . 20 PHE CB 1 1
10 83316 14 1 20 PHE CD1 C -9.407 39.039 61.726 1.00 . N N . 20 PHE CD1 1 1
10 83317 14 1 20 PHE CD2 C -10.617 37.197 62.738 1.00 . N N . 20 PHE CD2 1 1
10 83318 14 1 20 PHE CE1 C -10.052 39.933 62.588 1.00 . N N . 20 PHE CE1 1 1
10 83319 14 1 20 PHE CE2 C -11.260 38.091 63.600 1.00 . N N . 20 PHE CE2 1 1
10 83320 14 1 20 PHE CG C -9.689 37.670 61.801 1.00 . N N . 20 PHE CG 1 1
10 83321 14 1 20 PHE CZ C -10.979 39.459 63.525 1.00 . N N . 20 PHE CZ 1 1
10 83322 14 1 20 PHE H H -6.576 37.675 59.956 1.00 . N N . 20 PHE H 1 1
10 83323 14 1 20 PHE HA H -7.568 36.349 62.431 1.00 . N N . 20 PHE HA 1 1
10 83324 14 1 20 PHE HB2 H -8.961 37.131 59.876 1.00 . N N . 20 PHE HB2 1 1
10 83325 14 1 20 PHE HB3 H -9.566 35.779 60.830 1.00 . N N . 20 PHE HB3 1 1
10 83326 14 1 20 PHE HD1 H -8.691 39.403 61.004 1.00 . N N . 20 PHE HD1 1 1
10 83327 14 1 20 PHE HD2 H -10.835 36.141 62.794 1.00 . N N . 20 PHE HD2 1 1
10 83328 14 1 20 PHE HE1 H -9.836 40.989 62.530 1.00 . N N . 20 PHE HE1 1 1
10 83329 14 1 20 PHE HE2 H -11.975 37.725 64.321 1.00 . N N . 20 PHE HE2 1 1
10 83330 14 1 20 PHE HZ H -11.477 40.149 64.189 1.00 . N N . 20 PHE HZ 1 1
10 83331 14 1 20 PHE N N -6.667 37.495 60.917 1.00 . N N . 20 PHE N 1 1
10 83332 14 1 20 PHE O O -6.782 35.018 59.577 1.00 . N N . 20 PHE O 1 1
10 83333 14 1 21 ALA C C -7.294 31.553 61.638 1.00 . N N . 21 ALA C 1 1
10 83334 14 1 21 ALA CA C -6.490 32.745 61.105 1.00 . N N . 21 ALA CA 1 1
10 83335 14 1 21 ALA CB C -5.026 32.579 61.522 1.00 . N N . 21 ALA CB 1 1
10 83336 14 1 21 ALA H H -7.206 34.146 62.554 1.00 . N N . 21 ALA H 1 1
10 83337 14 1 21 ALA HA H -6.537 32.729 60.025 1.00 . N N . 21 ALA HA 1 1
10 83338 14 1 21 ALA HB1 H -4.555 31.834 60.899 1.00 . N N . 21 ALA HB1 1 1
10 83339 14 1 21 ALA HB2 H -4.974 32.266 62.556 1.00 . N N . 21 ALA HB2 1 1
10 83340 14 1 21 ALA HB3 H -4.511 33.520 61.407 1.00 . N N . 21 ALA HB3 1 1
10 83341 14 1 21 ALA N N -6.982 34.044 61.600 1.00 . N N . 21 ALA N 1 1
10 83342 14 1 21 ALA O O -7.550 31.442 62.839 1.00 . N N . 21 ALA O 1 1
10 83343 14 1 22 GLU C C -7.595 28.186 60.634 1.00 . N N . 22 GLU C 1 1
10 83344 14 1 22 GLU CA C -8.399 29.417 61.075 1.00 . N N . 22 GLU CA 1 1
10 83345 14 1 22 GLU CB C -9.770 29.399 60.388 1.00 . N N . 22 GLU CB 1 1
10 83346 14 1 22 GLU CD C -11.974 30.573 60.196 1.00 . N N . 22 GLU CD 1 1
10 83347 14 1 22 GLU CG C -10.637 30.537 60.929 1.00 . N N . 22 GLU CG 1 1
10 83348 14 1 22 GLU H H -7.404 30.782 59.777 1.00 . N N . 22 GLU H 1 1
10 83349 14 1 22 GLU HA H -8.543 29.378 62.148 1.00 . N N . 22 GLU HA 1 1
10 83350 14 1 22 GLU HB2 H -9.642 29.516 59.327 1.00 . N N . 22 GLU HB2 1 1
10 83351 14 1 22 GLU HB3 H -10.256 28.456 60.587 1.00 . N N . 22 GLU HB3 1 1
10 83352 14 1 22 GLU HG2 H -10.813 30.382 61.981 1.00 . N N . 22 GLU HG2 1 1
10 83353 14 1 22 GLU HG3 H -10.126 31.476 60.787 1.00 . N N . 22 GLU HG3 1 1
10 83354 14 1 22 GLU N N -7.656 30.639 60.719 1.00 . N N . 22 GLU N 1 1
10 83355 14 1 22 GLU O O -6.906 28.226 59.615 1.00 . N N . 22 GLU O 1 1
10 83356 14 1 22 GLU OE1 O -12.184 29.726 59.345 1.00 . N N . 22 GLU OE1 1 1
10 83357 14 1 22 GLU OE2 O -12.769 31.449 60.498 1.00 . N N . 22 GLU OE2 1 1
10 83358 14 1 23 ASP C C -7.500 24.663 61.808 1.00 . N N . 23 ASP C 1 1
10 83359 14 1 23 ASP CA C -6.917 25.881 61.085 1.00 . N N . 23 ASP CA 1 1
10 83360 14 1 23 ASP CB C -5.440 26.057 61.453 1.00 . N N . 23 ASP CB 1 1
10 83361 14 1 23 ASP CG C -4.762 26.984 60.444 1.00 . N N . 23 ASP CG 1 1
10 83362 14 1 23 ASP H H -8.221 27.125 62.220 1.00 . N N . 23 ASP H 1 1
10 83363 14 1 23 ASP HA H -6.988 25.710 60.020 1.00 . N N . 23 ASP HA 1 1
10 83364 14 1 23 ASP HB2 H -5.364 26.486 62.441 1.00 . N N . 23 ASP HB2 1 1
10 83365 14 1 23 ASP HB3 H -4.947 25.096 61.439 1.00 . N N . 23 ASP HB3 1 1
10 83366 14 1 23 ASP N N -7.669 27.101 61.410 1.00 . N N . 23 ASP N 1 1
10 83367 14 1 23 ASP O O -6.771 23.883 62.423 1.00 . N N . 23 ASP O 1 1
10 83368 14 1 23 ASP OD1 O -4.940 26.765 59.257 1.00 . N N . 23 ASP OD1 1 1
10 83369 14 1 23 ASP OD2 O -4.081 27.899 60.872 1.00 . N N . 23 ASP OD2 1 1
10 83370 14 1 24 VAL C C -9.280 22.102 61.722 1.00 . N N . 24 VAL C 1 1
10 83371 14 1 24 VAL CA C -9.493 23.436 62.433 1.00 . N N . 24 VAL CA 1 1
10 83372 14 1 24 VAL CB C -10.994 23.727 62.510 1.00 . N N . 24 VAL CB 1 1
10 83373 14 1 24 VAL CG1 C -11.209 25.140 63.039 1.00 . N N . 24 VAL CG1 1 1
10 83374 14 1 24 VAL CG2 C -11.620 23.614 61.114 1.00 . N N . 24 VAL CG2 1 1
10 83375 14 1 24 VAL H H -9.344 25.197 61.269 1.00 . N N . 24 VAL H 1 1
10 83376 14 1 24 VAL HA H -9.110 23.359 63.439 1.00 . N N . 24 VAL HA 1 1
10 83377 14 1 24 VAL HB H -11.465 23.019 63.176 1.00 . N N . 24 VAL HB 1 1
10 83378 14 1 24 VAL HG11 H -12.249 25.272 63.297 1.00 . N N . 24 VAL HG11 1 1
10 83379 14 1 24 VAL HG12 H -10.932 25.852 62.277 1.00 . N N . 24 VAL HG12 1 1
10 83380 14 1 24 VAL HG13 H -10.597 25.295 63.916 1.00 . N N . 24 VAL HG13 1 1
10 83381 14 1 24 VAL HG21 H -10.997 24.128 60.396 1.00 . N N . 24 VAL HG21 1 1
10 83382 14 1 24 VAL HG22 H -12.603 24.062 61.120 1.00 . N N . 24 VAL HG22 1 1
10 83383 14 1 24 VAL HG23 H -11.700 22.574 60.839 1.00 . N N . 24 VAL HG23 1 1
10 83384 14 1 24 VAL N N -8.814 24.529 61.755 1.00 . N N . 24 VAL N 1 1
10 83385 14 1 24 VAL O O -8.598 22.014 60.701 1.00 . N N . 24 VAL O 1 1
10 83386 14 1 25 GLY C C -8.779 18.857 62.553 1.00 . N N . 25 GLY C 1 1
10 83387 14 1 25 GLY CA C -9.815 19.691 61.797 1.00 . N N . 25 GLY CA 1 1
10 83388 14 1 25 GLY H H -10.410 21.232 63.116 1.00 . N N . 25 GLY H 1 1
10 83389 14 1 25 GLY HA2 H -10.786 19.227 61.903 1.00 . N N . 25 GLY HA2 1 1
10 83390 14 1 25 GLY HA3 H -9.549 19.714 60.749 1.00 . N N . 25 GLY HA3 1 1
10 83391 14 1 25 GLY N N -9.888 21.066 62.304 1.00 . N N . 25 GLY N 1 1
10 83392 14 1 25 GLY O O -9.014 17.676 62.813 1.00 . N N . 25 GLY O 1 1
10 83393 14 1 26 SER C C -5.734 19.677 64.469 1.00 . N N . 26 SER C 1 1
10 83394 14 1 26 SER CA C -6.681 18.723 63.756 1.00 . N N . 26 SER CA 1 1
10 83395 14 1 26 SER CB C -5.886 17.784 62.851 1.00 . N N . 26 SER CB 1 1
10 83396 14 1 26 SER H H -7.533 20.415 62.782 1.00 . N N . 26 SER H 1 1
10 83397 14 1 26 SER HA H -7.200 18.132 64.496 1.00 . N N . 26 SER HA 1 1
10 83398 14 1 26 SER HB2 H -5.262 17.143 63.452 1.00 . N N . 26 SER HB2 1 1
10 83399 14 1 26 SER HB3 H -6.573 17.177 62.275 1.00 . N N . 26 SER HB3 1 1
10 83400 14 1 26 SER HG H -5.581 18.759 61.196 1.00 . N N . 26 SER HG 1 1
10 83401 14 1 26 SER N N -7.669 19.462 62.965 1.00 . N N . 26 SER N 1 1
10 83402 14 1 26 SER O O -5.008 20.419 63.814 1.00 . N N . 26 SER O 1 1
10 83403 14 1 26 SER OG O -5.067 18.552 61.980 1.00 . N N . 26 SER OG 1 1
10 83404 14 1 27 ASN C C -3.641 20.988 65.938 1.00 . N N . 27 ASN C 1 1
10 83405 14 1 27 ASN CA C -4.894 20.485 66.657 1.00 . N N . 27 ASN CA 1 1
10 83406 14 1 27 ASN CB C -4.469 19.687 67.895 1.00 . N N . 27 ASN CB 1 1
10 83407 14 1 27 ASN CG C -3.608 18.499 67.482 1.00 . N N . 27 ASN CG 1 1
10 83408 14 1 27 ASN H H -6.376 19.019 66.248 1.00 . N N . 27 ASN H 1 1
10 83409 14 1 27 ASN HA H -5.462 21.338 66.979 1.00 . N N . 27 ASN HA 1 1
10 83410 14 1 27 ASN HB2 H -3.906 20.323 68.560 1.00 . N N . 27 ASN HB2 1 1
10 83411 14 1 27 ASN HB3 H -5.348 19.322 68.406 1.00 . N N . 27 ASN HB3 1 1
10 83412 14 1 27 ASN HD21 H -3.643 17.665 69.282 1.00 . N N . 27 ASN HD21 1 1
10 83413 14 1 27 ASN HD22 H -2.763 16.815 68.108 1.00 . N N . 27 ASN HD22 1 1
10 83414 14 1 27 ASN N N -5.761 19.644 65.810 1.00 . N N . 27 ASN N 1 1
10 83415 14 1 27 ASN ND2 N -3.313 17.583 68.364 1.00 . N N . 27 ASN ND2 1 1
10 83416 14 1 27 ASN O O -3.175 20.363 64.989 1.00 . N N . 27 ASN O 1 1
10 83417 14 1 27 ASN OD1 O -3.192 18.402 66.327 1.00 . N N . 27 ASN OD1 1 1
10 83418 14 1 28 LYS C C -0.913 23.323 66.922 1.00 . N N . 28 LYS C 1 1
10 83419 14 1 28 LYS CA C -1.735 22.506 65.915 1.00 . N N . 28 LYS CA 1 1
10 83420 14 1 28 LYS CB C -1.939 23.326 64.629 1.00 . N N . 28 LYS CB 1 1
10 83421 14 1 28 LYS CD C -2.330 23.143 62.159 1.00 . N N . 28 LYS CD 1 1
10 83422 14 1 28 LYS CE C -2.704 22.186 61.026 1.00 . N N . 28 LYS CE 1 1
10 83423 14 1 28 LYS CG C -2.440 22.417 63.495 1.00 . N N . 28 LYS CG 1 1
10 83424 14 1 28 LYS H H -3.351 22.442 67.302 1.00 . N N . 28 LYS H 1 1
10 83425 14 1 28 LYS HA H -1.152 21.634 65.664 1.00 . N N . 28 LYS HA 1 1
10 83426 14 1 28 LYS HB2 H -2.664 24.106 64.811 1.00 . N N . 28 LYS HB2 1 1
10 83427 14 1 28 LYS HB3 H -0.998 23.770 64.339 1.00 . N N . 28 LYS HB3 1 1
10 83428 14 1 28 LYS HD2 H -3.003 23.982 62.155 1.00 . N N . 28 LYS HD2 1 1
10 83429 14 1 28 LYS HD3 H -1.316 23.483 62.022 1.00 . N N . 28 LYS HD3 1 1
10 83430 14 1 28 LYS HE2 H -3.633 21.687 61.266 1.00 . N N . 28 LYS HE2 1 1
10 83431 14 1 28 LYS HE3 H -2.820 22.741 60.106 1.00 . N N . 28 LYS HE3 1 1
10 83432 14 1 28 LYS HG2 H -1.851 21.514 63.459 1.00 . N N . 28 LYS HG2 1 1
10 83433 14 1 28 LYS HG3 H -3.473 22.173 63.665 1.00 . N N . 28 LYS HG3 1 1
10 83434 14 1 28 LYS HZ1 H -1.943 20.259 61.237 1.00 . N N . 28 LYS HZ1 1 1
10 83435 14 1 28 LYS HZ2 H -0.777 21.487 61.379 1.00 . N N . 28 LYS HZ2 1 1
10 83436 14 1 28 LYS HZ3 H -1.396 21.071 59.851 1.00 . N N . 28 LYS HZ3 1 1
10 83437 14 1 28 LYS N N -3.004 22.036 66.480 1.00 . N N . 28 LYS N 1 1
10 83438 14 1 28 LYS NZ N -1.624 21.173 60.861 1.00 . N N . 28 LYS NZ 1 1
10 83439 14 1 28 LYS O O 0.259 23.606 66.670 1.00 . N N . 28 LYS O 1 1
10 83440 14 1 29 GLY C C -0.730 25.955 68.784 1.00 . N N . 29 GLY C 1 1
10 83441 14 1 29 GLY CA C -0.748 24.446 69.073 1.00 . N N . 29 GLY CA 1 1
10 83442 14 1 29 GLY H H -2.432 23.430 68.241 1.00 . N N . 29 GLY H 1 1
10 83443 14 1 29 GLY HA2 H -1.215 24.287 70.032 1.00 . N N . 29 GLY HA2 1 1
10 83444 14 1 29 GLY HA3 H 0.266 24.080 69.111 1.00 . N N . 29 GLY HA3 1 1
10 83445 14 1 29 GLY N N -1.501 23.686 68.065 1.00 . N N . 29 GLY N 1 1
10 83446 14 1 29 GLY O O -0.222 26.386 67.750 1.00 . N N . 29 GLY O 1 1
10 83447 14 1 30 ALA C C -0.292 28.933 70.406 1.00 . N N . 30 ALA C 1 1
10 83448 14 1 30 ALA CA C -1.346 28.218 69.539 1.00 . N N . 30 ALA CA 1 1
10 83449 14 1 30 ALA CB C -2.737 28.720 69.928 1.00 . N N . 30 ALA CB 1 1
10 83450 14 1 30 ALA H H -1.688 26.350 70.505 1.00 . N N . 30 ALA H 1 1
10 83451 14 1 30 ALA HA H -1.173 28.465 68.503 1.00 . N N . 30 ALA HA 1 1
10 83452 14 1 30 ALA HB1 H -2.847 29.750 69.624 1.00 . N N . 30 ALA HB1 1 1
10 83453 14 1 30 ALA HB2 H -2.860 28.645 70.998 1.00 . N N . 30 ALA HB2 1 1
10 83454 14 1 30 ALA HB3 H -3.485 28.117 69.436 1.00 . N N . 30 ALA HB3 1 1
10 83455 14 1 30 ALA N N -1.295 26.753 69.704 1.00 . N N . 30 ALA N 1 1
10 83456 14 1 30 ALA O O -0.358 28.929 71.643 1.00 . N N . 30 ALA O 1 1
10 83457 14 1 31 ILE C C 2.061 31.646 69.865 1.00 . N N . 31 ILE C 1 1
10 83458 14 1 31 ILE CA C 1.751 30.272 70.470 1.00 . N N . 31 ILE CA 1 1
10 83459 14 1 31 ILE CB C 3.028 29.417 70.481 1.00 . N N . 31 ILE CB 1 1
10 83460 14 1 31 ILE CD1 C 3.967 27.161 71.215 1.00 . N N . 31 ILE CD1 1 1
10 83461 14 1 31 ILE CG1 C 2.746 28.102 71.238 1.00 . N N . 31 ILE CG1 1 1
10 83462 14 1 31 ILE CG2 C 4.160 30.199 71.164 1.00 . N N . 31 ILE CG2 1 1
10 83463 14 1 31 ILE H H 0.701 29.543 68.758 1.00 . N N . 31 ILE H 1 1
10 83464 14 1 31 ILE HA H 1.442 30.423 71.495 1.00 . N N . 31 ILE HA 1 1
10 83465 14 1 31 ILE HB H 3.315 29.192 69.464 1.00 . N N . 31 ILE HB 1 1
10 83466 14 1 31 ILE HD11 H 3.775 26.359 70.532 1.00 . N N . 31 ILE HD11 1 1
10 83467 14 1 31 ILE HD12 H 4.121 26.757 72.203 1.00 . N N . 31 ILE HD12 1 1
10 83468 14 1 31 ILE HD13 H 4.851 27.701 70.911 1.00 . N N . 31 ILE HD13 1 1
10 83469 14 1 31 ILE HG12 H 2.487 28.323 72.257 1.00 . N N . 31 ILE HG12 1 1
10 83470 14 1 31 ILE HG13 H 1.912 27.601 70.769 1.00 . N N . 31 ILE HG13 1 1
10 83471 14 1 31 ILE HG21 H 4.951 29.525 71.451 1.00 . N N . 31 ILE HG21 1 1
10 83472 14 1 31 ILE HG22 H 3.777 30.699 72.041 1.00 . N N . 31 ILE HG22 1 1
10 83473 14 1 31 ILE HG23 H 4.550 30.936 70.477 1.00 . N N . 31 ILE HG23 1 1
10 83474 14 1 31 ILE N N 0.690 29.560 69.743 1.00 . N N . 31 ILE N 1 1
10 83475 14 1 31 ILE O O 2.303 31.772 68.660 1.00 . N N . 31 ILE O 1 1
10 83476 14 1 32 ILE C C 3.855 34.352 70.788 1.00 . N N . 32 ILE C 1 1
10 83477 14 1 32 ILE CA C 2.457 34.027 70.294 1.00 . N N . 32 ILE CA 1 1
10 83478 14 1 32 ILE CB C 1.488 35.103 70.847 1.00 . N N . 32 ILE CB 1 1
10 83479 14 1 32 ILE CD1 C -0.918 35.881 70.897 1.00 . N N . 32 ILE CD1 1 1
10 83480 14 1 32 ILE CG1 C 0.096 34.932 70.226 1.00 . N N . 32 ILE CG1 1 1
10 83481 14 1 32 ILE CG2 C 2.023 36.512 70.502 1.00 . N N . 32 ILE CG2 1 1
10 83482 14 1 32 ILE H H 1.948 32.505 71.683 1.00 . N N . 32 ILE H 1 1
10 83483 14 1 32 ILE HA H 2.450 34.072 69.214 1.00 . N N . 32 ILE HA 1 1
10 83484 14 1 32 ILE HB H 1.422 35.003 71.922 1.00 . N N . 32 ILE HB 1 1
10 83485 14 1 32 ILE HD11 H -0.422 36.772 71.248 1.00 . N N . 32 ILE HD11 1 1
10 83486 14 1 32 ILE HD12 H -1.382 35.378 71.732 1.00 . N N . 32 ILE HD12 1 1
10 83487 14 1 32 ILE HD13 H -1.676 36.150 70.176 1.00 . N N . 32 ILE HD13 1 1
10 83488 14 1 32 ILE HG12 H 0.147 35.153 69.172 1.00 . N N . 32 ILE HG12 1 1
10 83489 14 1 32 ILE HG13 H -0.231 33.912 70.361 1.00 . N N . 32 ILE HG13 1 1
10 83490 14 1 32 ILE HG21 H 2.881 36.734 71.121 1.00 . N N . 32 ILE HG21 1 1
10 83491 14 1 32 ILE HG22 H 1.256 37.249 70.681 1.00 . N N . 32 ILE HG22 1 1
10 83492 14 1 32 ILE HG23 H 2.313 36.540 69.462 1.00 . N N . 32 ILE HG23 1 1
10 83493 14 1 32 ILE N N 2.107 32.671 70.730 1.00 . N N . 32 ILE N 1 1
10 83494 14 1 32 ILE O O 4.066 34.567 71.981 1.00 . N N . 32 ILE O 1 1
10 83495 14 1 33 GLY C C 6.388 36.145 69.469 1.00 . N N . 33 GLY C 1 1
10 83496 14 1 33 GLY CA C 6.165 34.827 70.177 1.00 . N N . 33 GLY CA 1 1
10 83497 14 1 33 GLY H H 4.576 34.332 68.915 1.00 . N N . 33 GLY H 1 1
10 83498 14 1 33 GLY HA2 H 6.295 34.942 71.245 1.00 . N N . 33 GLY HA2 1 1
10 83499 14 1 33 GLY HA3 H 6.849 34.090 69.794 1.00 . N N . 33 GLY HA3 1 1
10 83500 14 1 33 GLY N N 4.793 34.451 69.862 1.00 . N N . 33 GLY N 1 1
10 83501 14 1 33 GLY O O 6.434 36.202 68.239 1.00 . N N . 33 GLY O 1 1
10 83502 14 1 34 LEU C C 7.159 39.558 70.397 1.00 . N N . 34 LEU C 1 1
10 83503 14 1 34 LEU CA C 6.503 38.516 69.533 1.00 . N N . 34 LEU CA 1 1
10 83504 14 1 34 LEU CB C 5.074 38.937 69.121 1.00 . N N . 34 LEU CB 1 1
10 83505 14 1 34 LEU CD1 C 3.813 39.967 67.201 1.00 . N N . 34 LEU CD1 1 1
10 83506 14 1 34 LEU CD2 C 5.057 41.443 68.751 1.00 . N N . 34 LEU CD2 1 1
10 83507 14 1 34 LEU CG C 5.073 40.073 68.066 1.00 . N N . 34 LEU CG 1 1
10 83508 14 1 34 LEU H H 6.287 37.187 71.187 1.00 . N N . 34 LEU H 1 1
10 83509 14 1 34 LEU HA H 7.097 38.405 68.638 1.00 . N N . 34 LEU HA 1 1
10 83510 14 1 34 LEU HB2 H 4.574 38.071 68.711 1.00 . N N . 34 LEU HB2 1 1
10 83511 14 1 34 LEU HB3 H 4.533 39.259 69.986 1.00 . N N . 34 LEU HB3 1 1
10 83512 14 1 34 LEU HD11 H 3.774 38.997 66.742 1.00 . N N . 34 LEU HD11 1 1
10 83513 14 1 34 LEU HD12 H 3.835 40.725 66.436 1.00 . N N . 34 LEU HD12 1 1
10 83514 14 1 34 LEU HD13 H 2.939 40.107 67.820 1.00 . N N . 34 LEU HD13 1 1
10 83515 14 1 34 LEU HD21 H 5.928 41.553 69.363 1.00 . N N . 34 LEU HD21 1 1
10 83516 14 1 34 LEU HD22 H 4.172 41.526 69.365 1.00 . N N . 34 LEU HD22 1 1
10 83517 14 1 34 LEU HD23 H 5.043 42.218 67.999 1.00 . N N . 34 LEU HD23 1 1
10 83518 14 1 34 LEU HG H 5.943 39.991 67.438 1.00 . N N . 34 LEU HG 1 1
10 83519 14 1 34 LEU N N 6.411 37.237 70.210 1.00 . N N . 34 LEU N 1 1
10 83520 14 1 34 LEU O O 6.926 39.656 71.607 1.00 . N N . 34 LEU O 1 1
10 83521 14 1 35 MET C C 8.140 42.724 69.826 1.00 . N N . 35 MET C 1 1
10 83522 14 1 35 MET CA C 8.662 41.437 70.392 1.00 . N N . 35 MET CA 1 1
10 83523 14 1 35 MET CB C 10.154 41.329 70.161 1.00 . N N . 35 MET CB 1 1
10 83524 14 1 35 MET CE C 12.703 40.777 71.877 1.00 . N N . 35 MET CE 1 1
10 83525 14 1 35 MET CG C 10.609 39.891 70.410 1.00 . N N . 35 MET CG 1 1
10 83526 14 1 35 MET H H 8.089 40.234 68.767 1.00 . N N . 35 MET H 1 1
10 83527 14 1 35 MET HA H 8.461 41.420 71.451 1.00 . N N . 35 MET HA 1 1
10 83528 14 1 35 MET HB2 H 10.374 41.607 69.148 1.00 . N N . 35 MET HB2 1 1
10 83529 14 1 35 MET HB3 H 10.664 41.993 70.835 1.00 . N N . 35 MET HB3 1 1
10 83530 14 1 35 MET HE1 H 13.614 40.428 72.343 1.00 . N N . 35 MET HE1 1 1
10 83531 14 1 35 MET HE2 H 11.895 40.640 72.554 1.00 . N N . 35 MET HE2 1 1
10 83532 14 1 35 MET HE3 H 12.803 41.825 71.638 1.00 . N N . 35 MET HE3 1 1
10 83533 14 1 35 MET HG2 H 10.256 39.553 71.371 1.00 . N N . 35 MET HG2 1 1
10 83534 14 1 35 MET HG3 H 10.210 39.251 69.638 1.00 . N N . 35 MET HG3 1 1
10 83535 14 1 35 MET N N 7.973 40.356 69.737 1.00 . N N . 35 MET N 1 1
10 83536 14 1 35 MET O O 8.281 43.005 68.630 1.00 . N N . 35 MET O 1 1
10 83537 14 1 35 MET SD S 12.413 39.832 70.362 1.00 . N N . 35 MET SD 1 1
10 83538 14 1 36 VAL C C 7.985 45.840 70.510 1.00 . N N . 36 VAL C 1 1
10 83539 14 1 36 VAL CA C 6.941 44.755 70.246 1.00 . N N . 36 VAL CA 1 1
10 83540 14 1 36 VAL CB C 5.615 45.007 71.031 1.00 . N N . 36 VAL CB 1 1
10 83541 14 1 36 VAL CG1 C 4.510 45.471 70.079 1.00 . N N . 36 VAL CG1 1 1
10 83542 14 1 36 VAL CG2 C 5.163 43.723 71.741 1.00 . N N . 36 VAL CG2 1 1
10 83543 14 1 36 VAL H H 7.416 43.227 71.616 1.00 . N N . 36 VAL H 1 1
10 83544 14 1 36 VAL HA H 6.736 44.717 69.182 1.00 . N N . 36 VAL HA 1 1
10 83545 14 1 36 VAL HB H 5.782 45.775 71.772 1.00 . N N . 36 VAL HB 1 1
10 83546 14 1 36 VAL HG11 H 3.601 45.610 70.634 1.00 . N N . 36 VAL HG11 1 1
10 83547 14 1 36 VAL HG12 H 4.356 44.724 69.315 1.00 . N N . 36 VAL HG12 1 1
10 83548 14 1 36 VAL HG13 H 4.801 46.405 69.620 1.00 . N N . 36 VAL HG13 1 1
10 83549 14 1 36 VAL HG21 H 5.906 43.429 72.465 1.00 . N N . 36 VAL HG21 1 1
10 83550 14 1 36 VAL HG22 H 5.036 42.936 71.016 1.00 . N N . 36 VAL HG22 1 1
10 83551 14 1 36 VAL HG23 H 4.230 43.899 72.244 1.00 . N N . 36 VAL HG23 1 1
10 83552 14 1 36 VAL N N 7.509 43.499 70.679 1.00 . N N . 36 VAL N 1 1
10 83553 14 1 36 VAL O O 8.186 46.265 71.647 1.00 . N N . 36 VAL O 1 1
10 83554 14 1 37 GLY C C 9.383 48.339 70.581 1.00 . N N . 37 GLY C 1 1
10 83555 14 1 37 GLY CA C 9.702 47.287 69.531 1.00 . N N . 37 GLY CA 1 1
10 83556 14 1 37 GLY H H 8.454 45.874 68.564 1.00 . N N . 37 GLY H 1 1
10 83557 14 1 37 GLY HA2 H 10.634 46.808 69.793 1.00 . N N . 37 GLY HA2 1 1
10 83558 14 1 37 GLY HA3 H 9.813 47.764 68.578 1.00 . N N . 37 GLY HA3 1 1
10 83559 14 1 37 GLY N N 8.657 46.265 69.439 1.00 . N N . 37 GLY N 1 1
10 83560 14 1 37 GLY O O 8.217 48.590 70.893 1.00 . N N . 37 GLY O 1 1
10 83561 14 1 38 GLY C C 10.000 51.375 71.628 1.00 . N N . 38 GLY C 1 1
10 83562 14 1 38 GLY CA C 10.248 49.953 72.167 1.00 . N N . 38 GLY CA 1 1
10 83563 14 1 38 GLY H H 11.332 48.690 70.851 1.00 . N N . 38 GLY H 1 1
10 83564 14 1 38 GLY HA2 H 9.411 49.673 72.787 1.00 . N N . 38 GLY HA2 1 1
10 83565 14 1 38 GLY HA3 H 11.135 49.963 72.776 1.00 . N N . 38 GLY HA3 1 1
10 83566 14 1 38 GLY N N 10.428 48.941 71.132 1.00 . N N . 38 GLY N 1 1
10 83567 14 1 38 GLY O O 8.979 51.977 71.948 1.00 . N N . 38 GLY O 1 1
10 83568 14 1 39 VAL C C 9.302 53.422 69.675 1.00 . N N . 39 VAL C 1 1
10 83569 14 1 39 VAL CA C 10.675 53.304 70.318 1.00 . N N . 39 VAL CA 1 1
10 83570 14 1 39 VAL CB C 11.760 53.736 69.322 1.00 . N N . 39 VAL CB 1 1
10 83571 14 1 39 VAL CG1 C 13.078 54.045 70.070 1.00 . N N . 39 VAL CG1 1 1
10 83572 14 1 39 VAL CG2 C 11.973 52.629 68.290 1.00 . N N . 39 VAL CG2 1 1
10 83573 14 1 39 VAL H H 11.717 51.450 70.559 1.00 . N N . 39 VAL H 1 1
10 83574 14 1 39 VAL HA H 10.701 53.980 71.156 1.00 . N N . 39 VAL HA 1 1
10 83575 14 1 39 VAL HB H 11.428 54.633 68.812 1.00 . N N . 39 VAL HB 1 1
10 83576 14 1 39 VAL HG11 H 13.120 55.100 70.305 1.00 . N N . 39 VAL HG11 1 1
10 83577 14 1 39 VAL HG12 H 13.926 53.790 69.449 1.00 . N N . 39 VAL HG12 1 1
10 83578 14 1 39 VAL HG13 H 13.126 53.477 70.989 1.00 . N N . 39 VAL HG13 1 1
10 83579 14 1 39 VAL HG21 H 12.155 51.692 68.794 1.00 . N N . 39 VAL HG21 1 1
10 83580 14 1 39 VAL HG22 H 12.820 52.884 67.672 1.00 . N N . 39 VAL HG22 1 1
10 83581 14 1 39 VAL HG23 H 11.092 52.540 67.673 1.00 . N N . 39 VAL HG23 1 1
10 83582 14 1 39 VAL N N 10.905 51.938 70.812 1.00 . N N . 39 VAL N 1 1
10 83583 14 1 39 VAL O O 8.843 52.512 68.985 1.00 . N N . 39 VAL O 1 1
10 83584 14 1 40 VAL C C 7.357 55.967 68.363 1.00 . N N . 40 VAL C 1 1
10 83585 14 1 40 VAL CA C 7.312 54.817 69.367 1.00 . N N . 40 VAL CA 1 1
10 83586 14 1 40 VAL CB C 6.357 55.172 70.510 1.00 . N N . 40 VAL CB 1 1
10 83587 14 1 40 VAL CG1 C 6.721 56.550 71.077 1.00 . N N . 40 VAL CG1 1 1
10 83588 14 1 40 VAL CG2 C 4.916 55.194 69.990 1.00 . N N . 40 VAL CG2 1 1
10 83589 14 1 40 VAL H H 9.069 55.241 70.476 1.00 . N N . 40 VAL H 1 1
10 83590 14 1 40 VAL HA H 6.945 53.932 68.869 1.00 . N N . 40 VAL HA 1 1
10 83591 14 1 40 VAL HB H 6.448 54.428 71.288 1.00 . N N . 40 VAL HB 1 1
10 83592 14 1 40 VAL HG11 H 7.794 56.621 71.191 1.00 . N N . 40 VAL HG11 1 1
10 83593 14 1 40 VAL HG12 H 6.247 56.684 72.038 1.00 . N N . 40 VAL HG12 1 1
10 83594 14 1 40 VAL HG13 H 6.380 57.319 70.397 1.00 . N N . 40 VAL HG13 1 1
10 83595 14 1 40 VAL HG21 H 4.709 54.276 69.460 1.00 . N N . 40 VAL HG21 1 1
10 83596 14 1 40 VAL HG22 H 4.788 56.031 69.321 1.00 . N N . 40 VAL HG22 1 1
10 83597 14 1 40 VAL HG23 H 4.235 55.290 70.823 1.00 . N N . 40 VAL HG23 1 1
10 83598 14 1 40 VAL N N 8.647 54.559 69.914 1.00 . N N . 40 VAL N 1 1
10 83599 14 1 40 VAL O O 8.342 56.688 68.364 1.00 . N N . 40 VAL O 1 1
10 83600 14 1 40 VAL OXT O 6.408 56.109 67.610 1.00 . N N . 40 VAL OXT 1 1
10 83601 15 1 9 GLY C C 6.779 68.498 69.569 1.00 . O O . 9 GLY C 1 1
10 83602 15 1 9 GLY CA C 7.850 69.411 68.984 1.00 . O O . 9 GLY CA 1 1
10 83603 15 1 9 GLY H H 9.043 68.072 67.926 1.00 . O O . 9 GLY H 1 1
10 83604 15 1 9 GLY HA2 H 8.031 70.235 69.659 1.00 . O O . 9 GLY HA2 1 1
10 83605 15 1 9 GLY HA3 H 7.514 69.791 68.032 1.00 . O O . 9 GLY HA3 1 1
10 83606 15 1 9 GLY N N 9.109 68.637 68.796 1.00 . O O . 9 GLY N 1 1
10 83607 15 1 9 GLY O O 7.070 67.652 70.414 1.00 . O O . 9 GLY O 1 1
10 83608 15 1 10 TYR C C 4.006 66.853 68.529 1.00 . O O . 10 TYR C 1 1
10 83609 15 1 10 TYR CA C 4.423 67.859 69.599 1.00 . O O . 10 TYR CA 1 1
10 83610 15 1 10 TYR CB C 3.236 68.768 69.928 1.00 . O O . 10 TYR CB 1 1
10 83611 15 1 10 TYR CD1 C 4.245 70.961 70.659 1.00 . O O . 10 TYR CD1 1 1
10 83612 15 1 10 TYR CD2 C 3.394 69.447 72.352 1.00 . O O . 10 TYR CD2 1 1
10 83613 15 1 10 TYR CE1 C 4.612 71.871 71.658 1.00 . O O . 10 TYR CE1 1 1
10 83614 15 1 10 TYR CE2 C 3.762 70.357 73.351 1.00 . O O . 10 TYR CE2 1 1
10 83615 15 1 10 TYR CG C 3.635 69.748 71.007 1.00 . O O . 10 TYR CG 1 1
10 83616 15 1 10 TYR CZ C 4.371 71.569 73.004 1.00 . O O . 10 TYR CZ 1 1
10 83617 15 1 10 TYR H H 5.370 69.364 68.441 1.00 . O O . 10 TYR H 1 1
10 83618 15 1 10 TYR HA H 4.715 67.326 70.494 1.00 . O O . 10 TYR HA 1 1
10 83619 15 1 10 TYR HB2 H 2.941 69.307 69.040 1.00 . O O . 10 TYR HB2 1 1
10 83620 15 1 10 TYR HB3 H 2.410 68.168 70.275 1.00 . O O . 10 TYR HB3 1 1
10 83621 15 1 10 TYR HD1 H 4.431 71.195 69.622 1.00 . O O . 10 TYR HD1 1 1
10 83622 15 1 10 TYR HD2 H 2.925 68.514 72.619 1.00 . O O . 10 TYR HD2 1 1
10 83623 15 1 10 TYR HE1 H 5.083 72.807 71.391 1.00 . O O . 10 TYR HE1 1 1
10 83624 15 1 10 TYR HE2 H 3.577 70.123 74.389 1.00 . O O . 10 TYR HE2 1 1
10 83625 15 1 10 TYR HH H 5.088 71.971 74.730 1.00 . O O . 10 TYR HH 1 1
10 83626 15 1 10 TYR N N 5.539 68.673 69.114 1.00 . O O . 10 TYR N 1 1
10 83627 15 1 10 TYR O O 3.753 67.229 67.383 1.00 . O O . 10 TYR O 1 1
10 83628 15 1 10 TYR OH O 4.732 72.468 73.989 1.00 . O O . 10 TYR OH 1 1
10 83629 15 1 11 GLU C C 2.786 63.405 68.652 1.00 . O O . 11 GLU C 1 1
10 83630 15 1 11 GLU CA C 3.557 64.521 67.950 1.00 . O O . 11 GLU CA 1 1
10 83631 15 1 11 GLU CB C 4.801 63.920 67.279 1.00 . O O . 11 GLU CB 1 1
10 83632 15 1 11 GLU CD C 6.699 64.372 65.708 1.00 . O O . 11 GLU CD 1 1
10 83633 15 1 11 GLU CG C 5.455 64.959 66.366 1.00 . O O . 11 GLU CG 1 1
10 83634 15 1 11 GLU H H 4.158 65.328 69.824 1.00 . O O . 11 GLU H 1 1
10 83635 15 1 11 GLU HA H 2.925 64.949 67.183 1.00 . O O . 11 GLU HA 1 1
10 83636 15 1 11 GLU HB2 H 5.505 63.614 68.038 1.00 . O O . 11 GLU HB2 1 1
10 83637 15 1 11 GLU HB3 H 4.511 63.061 66.693 1.00 . O O . 11 GLU HB3 1 1
10 83638 15 1 11 GLU HG2 H 4.751 65.258 65.603 1.00 . O O . 11 GLU HG2 1 1
10 83639 15 1 11 GLU HG3 H 5.739 65.821 66.947 1.00 . O O . 11 GLU HG3 1 1
10 83640 15 1 11 GLU N N 3.942 65.572 68.899 1.00 . O O . 11 GLU N 1 1
10 83641 15 1 11 GLU O O 2.888 63.236 69.867 1.00 . O O . 11 GLU O 1 1
10 83642 15 1 11 GLU OE1 O 6.985 63.211 65.952 1.00 . O O . 11 GLU OE1 1 1
10 83643 15 1 11 GLU OE2 O 7.349 65.095 64.969 1.00 . O O . 11 GLU OE2 1 1
10 83644 15 1 12 VAL C C 1.509 60.260 67.577 1.00 . O O . 12 VAL C 1 1
10 83645 15 1 12 VAL CA C 1.236 61.521 68.401 1.00 . O O . 12 VAL CA 1 1
10 83646 15 1 12 VAL CB C -0.255 61.877 68.344 1.00 . O O . 12 VAL CB 1 1
10 83647 15 1 12 VAL CG1 C -1.117 60.641 68.654 1.00 . O O . 12 VAL CG1 1 1
10 83648 15 1 12 VAL CG2 C -0.539 62.981 69.366 1.00 . O O . 12 VAL CG2 1 1
10 83649 15 1 12 VAL H H 1.994 62.823 66.906 1.00 . O O . 12 VAL H 1 1
10 83650 15 1 12 VAL HA H 1.515 61.335 69.430 1.00 . O O . 12 VAL HA 1 1
10 83651 15 1 12 VAL HB H -0.496 62.238 67.354 1.00 . O O . 12 VAL HB 1 1
10 83652 15 1 12 VAL HG11 H -0.618 60.024 69.388 1.00 . O O . 12 VAL HG11 1 1
10 83653 15 1 12 VAL HG12 H -1.266 60.073 67.750 1.00 . O O . 12 VAL HG12 1 1
10 83654 15 1 12 VAL HG13 H -2.079 60.953 69.040 1.00 . O O . 12 VAL HG13 1 1
10 83655 15 1 12 VAL HG21 H -1.559 63.323 69.255 1.00 . O O . 12 VAL HG21 1 1
10 83656 15 1 12 VAL HG22 H 0.138 63.806 69.201 1.00 . O O . 12 VAL HG22 1 1
10 83657 15 1 12 VAL HG23 H -0.395 62.593 70.361 1.00 . O O . 12 VAL HG23 1 1
10 83658 15 1 12 VAL N N 2.023 62.639 67.868 1.00 . O O . 12 VAL N 1 1
10 83659 15 1 12 VAL O O 1.251 60.234 66.374 1.00 . O O . 12 VAL O 1 1
10 83660 15 1 13 HIS C C 1.890 56.777 68.371 1.00 . O O . 13 HIS C 1 1
10 83661 15 1 13 HIS CA C 2.377 57.960 67.534 1.00 . O O . 13 HIS CA 1 1
10 83662 15 1 13 HIS CB C 3.902 57.854 67.362 1.00 . O O . 13 HIS CB 1 1
10 83663 15 1 13 HIS CD2 C 4.330 60.080 66.024 1.00 . O O . 13 HIS CD2 1 1
10 83664 15 1 13 HIS CE1 C 5.305 59.222 64.287 1.00 . O O . 13 HIS CE1 1 1
10 83665 15 1 13 HIS CG C 4.367 58.721 66.220 1.00 . O O . 13 HIS CG 1 1
10 83666 15 1 13 HIS H H 2.246 59.307 69.179 1.00 . O O . 13 HIS H 1 1
10 83667 15 1 13 HIS HA H 1.904 57.933 66.561 1.00 . O O . 13 HIS HA 1 1
10 83668 15 1 13 HIS HB2 H 4.386 58.178 68.272 1.00 . O O . 13 HIS HB2 1 1
10 83669 15 1 13 HIS HB3 H 4.173 56.827 67.162 1.00 . O O . 13 HIS HB3 1 1
10 83670 15 1 13 HIS HD2 H 3.911 60.796 66.714 1.00 . O O . 13 HIS HD2 1 1
10 83671 15 1 13 HIS HE1 H 5.806 59.113 63.336 1.00 . O O . 13 HIS HE1 1 1
10 83672 15 1 13 HIS HE2 H 5.035 61.283 64.409 1.00 . O O . 13 HIS HE2 1 1
10 83673 15 1 13 HIS N N 2.049 59.222 68.221 1.00 . O O . 13 HIS N 1 1
10 83674 15 1 13 HIS ND1 N 4.991 58.195 65.099 1.00 . O O . 13 HIS ND1 1 1
10 83675 15 1 13 HIS NE2 N 4.924 60.393 64.804 1.00 . O O . 13 HIS NE2 1 1
10 83676 15 1 13 HIS O O 2.057 56.784 69.590 1.00 . O O . 13 HIS O 1 1
10 83677 15 1 14 HIS C C 0.826 53.291 67.721 1.00 . O O . 14 HIS C 1 1
10 83678 15 1 14 HIS CA C 0.819 54.610 68.534 1.00 . O O . 14 HIS CA 1 1
10 83679 15 1 14 HIS CB C -0.618 55.008 68.925 1.00 . O O . 14 HIS CB 1 1
10 83680 15 1 14 HIS CD2 C -2.132 52.969 69.503 1.00 . O O . 14 HIS CD2 1 1
10 83681 15 1 14 HIS CE1 C -1.910 53.009 71.654 1.00 . O O . 14 HIS CE1 1 1
10 83682 15 1 14 HIS CG C -1.286 53.998 69.796 1.00 . O O . 14 HIS CG 1 1
10 83683 15 1 14 HIS H H 1.169 55.768 66.770 1.00 . O O . 14 HIS H 1 1
10 83684 15 1 14 HIS HA H 1.413 54.495 69.429 1.00 . O O . 14 HIS HA 1 1
10 83685 15 1 14 HIS HB2 H -0.589 55.951 69.449 1.00 . O O . 14 HIS HB2 1 1
10 83686 15 1 14 HIS HB3 H -1.200 55.132 68.023 1.00 . O O . 14 HIS HB3 1 1
10 83687 15 1 14 HIS HD2 H -2.473 52.709 68.513 1.00 . O O . 14 HIS HD2 1 1
10 83688 15 1 14 HIS HE1 H -1.997 52.764 72.702 1.00 . O O . 14 HIS HE1 1 1
10 83689 15 1 14 HIS HE2 H -3.118 51.582 70.768 1.00 . O O . 14 HIS HE2 1 1
10 83690 15 1 14 HIS N N 1.290 55.754 67.743 1.00 . O O . 14 HIS N 1 1
10 83691 15 1 14 HIS ND1 N -1.161 54.010 71.171 1.00 . O O . 14 HIS ND1 1 1
10 83692 15 1 14 HIS NE2 N -2.524 52.344 70.677 1.00 . O O . 14 HIS NE2 1 1
10 83693 15 1 14 HIS O O 0.666 53.301 66.500 1.00 . O O . 14 HIS O 1 1
10 83694 15 1 15 GLN C C -0.494 50.282 67.741 1.00 . O O . 15 GLN C 1 1
10 83695 15 1 15 GLN CA C 0.937 50.809 67.828 1.00 . O O . 15 GLN CA 1 1
10 83696 15 1 15 GLN CB C 1.838 49.818 68.604 1.00 . O O . 15 GLN CB 1 1
10 83697 15 1 15 GLN CD C 3.617 49.176 66.920 1.00 . O O . 15 GLN CD 1 1
10 83698 15 1 15 GLN CG C 2.363 48.707 67.655 1.00 . O O . 15 GLN CG 1 1
10 83699 15 1 15 GLN H H 1.050 52.221 69.409 1.00 . O O . 15 GLN H 1 1
10 83700 15 1 15 GLN HA H 1.318 50.899 66.820 1.00 . O O . 15 GLN HA 1 1
10 83701 15 1 15 GLN HB2 H 2.674 50.355 69.029 1.00 . O O . 15 GLN HB2 1 1
10 83702 15 1 15 GLN HB3 H 1.266 49.363 69.400 1.00 . O O . 15 GLN HB3 1 1
10 83703 15 1 15 GLN HE21 H 2.980 48.555 65.144 1.00 . O O . 15 GLN HE21 1 1
10 83704 15 1 15 GLN HE22 H 4.516 49.276 65.151 1.00 . O O . 15 GLN HE22 1 1
10 83705 15 1 15 GLN HG2 H 2.592 47.820 68.226 1.00 . O O . 15 GLN HG2 1 1
10 83706 15 1 15 GLN HG3 H 1.599 48.481 66.932 1.00 . O O . 15 GLN HG3 1 1
10 83707 15 1 15 GLN N N 0.964 52.152 68.435 1.00 . O O . 15 GLN N 1 1
10 83708 15 1 15 GLN NE2 N 3.711 48.990 65.631 1.00 . O O . 15 GLN NE2 1 1
10 83709 15 1 15 GLN O O -1.352 50.696 68.511 1.00 . O O . 15 GLN O 1 1
10 83710 15 1 15 GLN OE1 O 4.535 49.720 67.535 1.00 . O O . 15 GLN OE1 1 1
10 83711 15 1 16 LYS C C -2.023 47.383 66.146 1.00 . O O . 16 LYS C 1 1
10 83712 15 1 16 LYS CA C -2.079 48.750 66.805 1.00 . O O . 16 LYS CA 1 1
10 83713 15 1 16 LYS CB C -3.023 49.685 66.027 1.00 . O O . 16 LYS CB 1 1
10 83714 15 1 16 LYS CD C -5.382 50.483 65.780 1.00 . O O . 16 LYS CD 1 1
10 83715 15 1 16 LYS CE C -6.832 50.226 66.184 1.00 . O O . 16 LYS CE 1 1
10 83716 15 1 16 LYS CG C -4.478 49.444 66.448 1.00 . O O . 16 LYS CG 1 1
10 83717 15 1 16 LYS H H -0.022 48.983 66.307 1.00 . O O . 16 LYS H 1 1
10 83718 15 1 16 LYS HA H -2.457 48.626 67.811 1.00 . O O . 16 LYS HA 1 1
10 83719 15 1 16 LYS HB2 H -2.757 50.711 66.236 1.00 . O O . 16 LYS HB2 1 1
10 83720 15 1 16 LYS HB3 H -2.925 49.501 64.970 1.00 . O O . 16 LYS HB3 1 1
10 83721 15 1 16 LYS HD2 H -5.089 51.473 66.099 1.00 . O O . 16 LYS HD2 1 1
10 83722 15 1 16 LYS HD3 H -5.289 50.408 64.707 1.00 . O O . 16 LYS HD3 1 1
10 83723 15 1 16 LYS HE2 H -7.128 49.239 65.854 1.00 . O O . 16 LYS HE2 1 1
10 83724 15 1 16 LYS HE3 H -6.923 50.289 67.258 1.00 . O O . 16 LYS HE3 1 1
10 83725 15 1 16 LYS HG2 H -4.782 48.453 66.145 1.00 . O O . 16 LYS HG2 1 1
10 83726 15 1 16 LYS HG3 H -4.566 49.536 67.519 1.00 . O O . 16 LYS HG3 1 1
10 83727 15 1 16 LYS HZ1 H -7.215 51.683 64.748 1.00 . O O . 16 LYS HZ1 1 1
10 83728 15 1 16 LYS HZ2 H -7.951 51.979 66.251 1.00 . O O . 16 LYS HZ2 1 1
10 83729 15 1 16 LYS HZ3 H -8.582 50.794 65.211 1.00 . O O . 16 LYS HZ3 1 1
10 83730 15 1 16 LYS N N -0.742 49.333 66.874 1.00 . O O . 16 LYS N 1 1
10 83731 15 1 16 LYS NZ N -7.712 51.248 65.550 1.00 . O O . 16 LYS NZ 1 1
10 83732 15 1 16 LYS O O -2.078 47.269 64.916 1.00 . O O . 16 LYS O 1 1
10 83733 15 1 17 LEU C C -3.122 44.176 66.986 1.00 . O O . 17 LEU C 1 1
10 83734 15 1 17 LEU CA C -1.896 44.939 66.508 1.00 . O O . 17 LEU CA 1 1
10 83735 15 1 17 LEU CB C -0.659 44.195 67.066 1.00 . O O . 17 LEU CB 1 1
10 83736 15 1 17 LEU CD1 C 0.805 46.095 66.301 1.00 . O O . 17 LEU CD1 1 1
10 83737 15 1 17 LEU CD2 C 1.839 43.890 66.973 1.00 . O O . 17 LEU CD2 1 1
10 83738 15 1 17 LEU CG C 0.620 44.572 66.300 1.00 . O O . 17 LEU CG 1 1
10 83739 15 1 17 LEU H H -1.931 46.491 67.958 1.00 . O O . 17 LEU H 1 1
10 83740 15 1 17 LEU HA H -1.864 44.920 65.432 1.00 . O O . 17 LEU HA 1 1
10 83741 15 1 17 LEU HB2 H -0.539 44.452 68.105 1.00 . O O . 17 LEU HB2 1 1
10 83742 15 1 17 LEU HB3 H -0.817 43.135 66.983 1.00 . O O . 17 LEU HB3 1 1
10 83743 15 1 17 LEU HD11 H 1.853 46.330 66.233 1.00 . O O . 17 LEU HD11 1 1
10 83744 15 1 17 LEU HD12 H 0.407 46.515 67.213 1.00 . O O . 17 LEU HD12 1 1
10 83745 15 1 17 LEU HD13 H 0.293 46.517 65.450 1.00 . O O . 17 LEU HD13 1 1
10 83746 15 1 17 LEU HD21 H 2.007 42.934 66.519 1.00 . O O . 17 LEU HD21 1 1
10 83747 15 1 17 LEU HD22 H 1.658 43.751 68.027 1.00 . O O . 17 LEU HD22 1 1
10 83748 15 1 17 LEU HD23 H 2.722 44.499 66.847 1.00 . O O . 17 LEU HD23 1 1
10 83749 15 1 17 LEU HG H 0.537 44.225 65.280 1.00 . O O . 17 LEU HG 1 1
10 83750 15 1 17 LEU N N -1.942 46.333 66.988 1.00 . O O . 17 LEU N 1 1
10 83751 15 1 17 LEU O O -3.393 44.116 68.185 1.00 . O O . 17 LEU O 1 1
10 83752 15 1 18 VAL C C -4.783 41.357 65.773 1.00 . O O . 18 VAL C 1 1
10 83753 15 1 18 VAL CA C -4.981 42.724 66.403 1.00 . O O . 18 VAL CA 1 1
10 83754 15 1 18 VAL CB C -6.274 43.366 65.893 1.00 . O O . 18 VAL CB 1 1
10 83755 15 1 18 VAL CG1 C -7.476 42.525 66.324 1.00 . O O . 18 VAL CG1 1 1
10 83756 15 1 18 VAL CG2 C -6.408 44.774 66.476 1.00 . O O . 18 VAL CG2 1 1
10 83757 15 1 18 VAL H H -3.544 43.595 65.122 1.00 . O O . 18 VAL H 1 1
10 83758 15 1 18 VAL HA H -5.042 42.605 67.477 1.00 . O O . 18 VAL HA 1 1
10 83759 15 1 18 VAL HB H -6.244 43.423 64.821 1.00 . O O . 18 VAL HB 1 1
10 83760 15 1 18 VAL HG11 H -8.382 42.972 65.940 1.00 . O O . 18 VAL HG11 1 1
10 83761 15 1 18 VAL HG12 H -7.523 42.488 67.402 1.00 . O O . 18 VAL HG12 1 1
10 83762 15 1 18 VAL HG13 H -7.377 41.524 65.932 1.00 . O O . 18 VAL HG13 1 1
10 83763 15 1 18 VAL HG21 H -7.381 45.173 66.230 1.00 . O O . 18 VAL HG21 1 1
10 83764 15 1 18 VAL HG22 H -5.643 45.411 66.061 1.00 . O O . 18 VAL HG22 1 1
10 83765 15 1 18 VAL HG23 H -6.299 44.731 67.550 1.00 . O O . 18 VAL HG23 1 1
10 83766 15 1 18 VAL N N -3.825 43.545 66.058 1.00 . O O . 18 VAL N 1 1
10 83767 15 1 18 VAL O O -4.909 41.201 64.556 1.00 . O O . 18 VAL O 1 1
10 83768 15 1 19 PHE C C -5.392 38.096 66.611 1.00 . O O . 19 PHE C 1 1
10 83769 15 1 19 PHE CA C -4.265 38.996 66.114 1.00 . O O . 19 PHE CA 1 1
10 83770 15 1 19 PHE CB C -2.924 38.437 66.617 1.00 . O O . 19 PHE CB 1 1
10 83771 15 1 19 PHE CD1 C -1.363 39.280 64.792 1.00 . O O . 19 PHE CD1 1 1
10 83772 15 1 19 PHE CD2 C -1.017 40.040 67.064 1.00 . O O . 19 PHE CD2 1 1
10 83773 15 1 19 PHE CE1 C -0.254 40.039 64.372 1.00 . O O . 19 PHE CE1 1 1
10 83774 15 1 19 PHE CE2 C 0.091 40.787 66.650 1.00 . O O . 19 PHE CE2 1 1
10 83775 15 1 19 PHE CG C -1.748 39.284 66.142 1.00 . O O . 19 PHE CG 1 1
10 83776 15 1 19 PHE CZ C 0.479 40.796 65.302 1.00 . O O . 19 PHE CZ 1 1
10 83777 15 1 19 PHE H H -4.409 40.529 67.570 1.00 . O O . 19 PHE H 1 1
10 83778 15 1 19 PHE HA H -4.261 38.989 65.032 1.00 . O O . 19 PHE HA 1 1
10 83779 15 1 19 PHE HB2 H -2.936 38.417 67.696 1.00 . O O . 19 PHE HB2 1 1
10 83780 15 1 19 PHE HB3 H -2.803 37.429 66.250 1.00 . O O . 19 PHE HB3 1 1
10 83781 15 1 19 PHE HD1 H -1.921 38.699 64.075 1.00 . O O . 19 PHE HD1 1 1
10 83782 15 1 19 PHE HD2 H -1.312 40.052 68.096 1.00 . O O . 19 PHE HD2 1 1
10 83783 15 1 19 PHE HE1 H 0.035 40.039 63.331 1.00 . O O . 19 PHE HE1 1 1
10 83784 15 1 19 PHE HE2 H 0.644 41.358 67.377 1.00 . O O . 19 PHE HE2 1 1
10 83785 15 1 19 PHE HZ H 1.333 41.369 64.979 1.00 . O O . 19 PHE HZ 1 1
10 83786 15 1 19 PHE N N -4.476 40.359 66.604 1.00 . O O . 19 PHE N 1 1
10 83787 15 1 19 PHE O O -5.509 37.840 67.811 1.00 . O O . 19 PHE O 1 1
10 83788 15 1 20 PHE C C -7.070 35.331 65.497 1.00 . O O . 20 PHE C 1 1
10 83789 15 1 20 PHE CA C -7.336 36.729 66.039 1.00 . O O . 20 PHE CA 1 1
10 83790 15 1 20 PHE CB C -8.630 37.271 65.433 1.00 . O O . 20 PHE CB 1 1
10 83791 15 1 20 PHE CD1 C -10.067 35.221 65.118 1.00 . O O . 20 PHE CD1 1 1
10 83792 15 1 20 PHE CD2 C -10.574 36.734 66.945 1.00 . O O . 20 PHE CD2 1 1
10 83793 15 1 20 PHE CE1 C -11.140 34.403 65.499 1.00 . O O . 20 PHE CE1 1 1
10 83794 15 1 20 PHE CE2 C -11.645 35.916 67.325 1.00 . O O . 20 PHE CE2 1 1
10 83795 15 1 20 PHE CG C -9.785 36.387 65.841 1.00 . O O . 20 PHE CG 1 1
10 83796 15 1 20 PHE CZ C -11.928 34.751 66.603 1.00 . O O . 20 PHE CZ 1 1
10 83797 15 1 20 PHE H H -6.075 37.838 64.745 1.00 . O O . 20 PHE H 1 1
10 83798 15 1 20 PHE HA H -7.443 36.680 67.115 1.00 . O O . 20 PHE HA 1 1
10 83799 15 1 20 PHE HB2 H -8.800 38.276 65.789 1.00 . O O . 20 PHE HB2 1 1
10 83800 15 1 20 PHE HB3 H -8.547 37.280 64.356 1.00 . O O . 20 PHE HB3 1 1
10 83801 15 1 20 PHE HD1 H -9.460 34.952 64.266 1.00 . O O . 20 PHE HD1 1 1
10 83802 15 1 20 PHE HD2 H -10.357 37.633 67.502 1.00 . O O . 20 PHE HD2 1 1
10 83803 15 1 20 PHE HE1 H -11.359 33.505 64.942 1.00 . O O . 20 PHE HE1 1 1
10 83804 15 1 20 PHE HE2 H -12.252 36.185 68.177 1.00 . O O . 20 PHE HE2 1 1
10 83805 15 1 20 PHE HZ H -12.754 34.120 66.897 1.00 . O O . 20 PHE HZ 1 1
10 83806 15 1 20 PHE N N -6.219 37.611 65.687 1.00 . O O . 20 PHE N 1 1
10 83807 15 1 20 PHE O O -6.876 35.155 64.290 1.00 . O O . 20 PHE O 1 1
10 83808 15 1 21 ALA C C -7.753 31.950 66.517 1.00 . O O . 21 ALA C 1 1
10 83809 15 1 21 ALA CA C -6.763 32.957 65.941 1.00 . O O . 21 ALA CA 1 1
10 83810 15 1 21 ALA CB C -5.347 32.560 66.357 1.00 . O O . 21 ALA CB 1 1
10 83811 15 1 21 ALA H H -7.179 34.507 67.339 1.00 . O O . 21 ALA H 1 1
10 83812 15 1 21 ALA HA H -6.822 32.905 64.862 1.00 . O O . 21 ALA HA 1 1
10 83813 15 1 21 ALA HB1 H -4.652 33.324 66.046 1.00 . O O . 21 ALA HB1 1 1
10 83814 15 1 21 ALA HB2 H -5.085 31.622 65.890 1.00 . O O . 21 ALA HB2 1 1
10 83815 15 1 21 ALA HB3 H -5.305 32.450 67.432 1.00 . O O . 21 ALA HB3 1 1
10 83816 15 1 21 ALA N N -7.037 34.328 66.382 1.00 . O O . 21 ALA N 1 1
10 83817 15 1 21 ALA O O -8.096 31.971 67.712 1.00 . O O . 21 ALA O 1 1
10 83818 15 1 22 GLU C C -8.378 29.132 67.028 1.00 . O O . 22 GLU C 1 1
10 83819 15 1 22 GLU CA C -9.112 30.012 66.045 1.00 . O O . 22 GLU CA 1 1
10 83820 15 1 22 GLU CB C -9.596 29.226 64.824 1.00 . O O . 22 GLU CB 1 1
10 83821 15 1 22 GLU CD C -11.535 27.911 63.949 1.00 . O O . 22 GLU CD 1 1
10 83822 15 1 22 GLU CG C -10.787 28.337 65.204 1.00 . O O . 22 GLU CG 1 1
10 83823 15 1 22 GLU H H -7.877 31.073 64.709 1.00 . O O . 22 GLU H 1 1
10 83824 15 1 22 GLU HA H -9.956 30.473 66.540 1.00 . O O . 22 GLU HA 1 1
10 83825 15 1 22 GLU HB2 H -9.893 29.919 64.053 1.00 . O O . 22 GLU HB2 1 1
10 83826 15 1 22 GLU HB3 H -8.792 28.605 64.457 1.00 . O O . 22 GLU HB3 1 1
10 83827 15 1 22 GLU HG2 H -10.429 27.455 65.713 1.00 . O O . 22 GLU HG2 1 1
10 83828 15 1 22 GLU HG3 H -11.458 28.879 65.850 1.00 . O O . 22 GLU HG3 1 1
10 83829 15 1 22 GLU N N -8.187 31.044 65.640 1.00 . O O . 22 GLU N 1 1
10 83830 15 1 22 GLU O O -7.244 29.443 67.371 1.00 . O O . 22 GLU O 1 1
10 83831 15 1 22 GLU OE1 O -10.992 28.096 62.872 1.00 . O O . 22 GLU OE1 1 1
10 83832 15 1 22 GLU OE2 O -12.646 27.425 64.083 1.00 . O O . 22 GLU OE2 1 1
10 83833 15 1 23 ASP C C -9.405 26.388 69.264 1.00 . O O . 23 ASP C 1 1
10 83834 15 1 23 ASP CA C -8.394 27.309 68.588 1.00 . O O . 23 ASP CA 1 1
10 83835 15 1 23 ASP CB C -7.603 28.148 69.608 1.00 . O O . 23 ASP CB 1 1
10 83836 15 1 23 ASP CG C -6.116 28.194 69.246 1.00 . O O . 23 ASP CG 1 1
10 83837 15 1 23 ASP H H -9.960 27.939 67.309 1.00 . O O . 23 ASP H 1 1
10 83838 15 1 23 ASP HA H -7.693 26.658 68.079 1.00 . O O . 23 ASP HA 1 1
10 83839 15 1 23 ASP HB2 H -7.986 29.153 69.632 1.00 . O O . 23 ASP HB2 1 1
10 83840 15 1 23 ASP HB3 H -7.696 27.694 70.570 1.00 . O O . 23 ASP HB3 1 1
10 83841 15 1 23 ASP N N -9.028 28.107 67.554 1.00 . O O . 23 ASP N 1 1
10 83842 15 1 23 ASP O O -9.657 26.494 70.460 1.00 . O O . 23 ASP O 1 1
10 83843 15 1 23 ASP OD1 O -5.563 27.141 68.979 1.00 . O O . 23 ASP OD1 1 1
10 83844 15 1 23 ASP OD2 O -5.562 29.279 69.236 1.00 . O O . 23 ASP OD2 1 1
10 83845 15 1 24 VAL C C -10.368 23.749 70.001 1.00 . O O . 24 VAL C 1 1
10 83846 15 1 24 VAL CA C -11.052 24.652 68.989 1.00 . O O . 24 VAL CA 1 1
10 83847 15 1 24 VAL CB C -11.652 23.820 67.857 1.00 . O O . 24 VAL CB 1 1
10 83848 15 1 24 VAL CG1 C -12.878 23.069 68.378 1.00 . O O . 24 VAL CG1 1 1
10 83849 15 1 24 VAL CG2 C -12.063 24.743 66.707 1.00 . O O . 24 VAL CG2 1 1
10 83850 15 1 24 VAL H H -9.820 25.535 67.522 1.00 . O O . 24 VAL H 1 1
10 83851 15 1 24 VAL HA H -11.827 25.228 69.474 1.00 . O O . 24 VAL HA 1 1
10 83852 15 1 24 VAL HB H -10.918 23.109 67.506 1.00 . O O . 24 VAL HB 1 1
10 83853 15 1 24 VAL HG11 H -13.616 23.779 68.719 1.00 . O O . 24 VAL HG11 1 1
10 83854 15 1 24 VAL HG12 H -12.586 22.432 69.197 1.00 . O O . 24 VAL HG12 1 1
10 83855 15 1 24 VAL HG13 H -13.295 22.468 67.584 1.00 . O O . 24 VAL HG13 1 1
10 83856 15 1 24 VAL HG21 H -12.616 24.178 65.972 1.00 . O O . 24 VAL HG21 1 1
10 83857 15 1 24 VAL HG22 H -11.178 25.162 66.248 1.00 . O O . 24 VAL HG22 1 1
10 83858 15 1 24 VAL HG23 H -12.682 25.543 67.088 1.00 . O O . 24 VAL HG23 1 1
10 83859 15 1 24 VAL N N -10.026 25.540 68.480 1.00 . O O . 24 VAL N 1 1
10 83860 15 1 24 VAL O O -9.996 24.258 71.058 1.00 . O O . 24 VAL O 1 1
10 83861 15 1 25 GLY C C -8.218 21.282 70.506 1.00 . O O . 25 GLY C 1 1
10 83862 15 1 25 GLY CA C -9.644 21.637 70.868 1.00 . O O . 25 GLY CA 1 1
10 83863 15 1 25 GLY H H -10.586 22.032 68.981 1.00 . O O . 25 GLY H 1 1
10 83864 15 1 25 GLY HA2 H -9.657 22.163 71.815 1.00 . O O . 25 GLY HA2 1 1
10 83865 15 1 25 GLY HA3 H -10.211 20.724 70.969 1.00 . O O . 25 GLY HA3 1 1
10 83866 15 1 25 GLY N N -10.239 22.449 69.797 1.00 . O O . 25 GLY N 1 1
10 83867 15 1 25 GLY O O -7.714 20.190 70.763 1.00 . O O . 25 GLY O 1 1
10 83868 15 1 26 SER C C -5.351 22.400 70.974 1.00 . O O . 26 SER C 1 1
10 83869 15 1 26 SER CA C -6.149 22.334 69.677 1.00 . O O . 26 SER CA 1 1
10 83870 15 1 26 SER CB C -5.801 23.522 68.779 1.00 . O O . 26 SER CB 1 1
10 83871 15 1 26 SER H H -8.051 23.181 69.920 1.00 . O O . 26 SER H 1 1
10 83872 15 1 26 SER HA H -5.911 21.421 69.176 1.00 . O O . 26 SER HA 1 1
10 83873 15 1 26 SER HB2 H -6.468 23.545 67.933 1.00 . O O . 26 SER HB2 1 1
10 83874 15 1 26 SER HB3 H -5.903 24.440 69.340 1.00 . O O . 26 SER HB3 1 1
10 83875 15 1 26 SER HG H -4.455 23.571 67.373 1.00 . O O . 26 SER HG 1 1
10 83876 15 1 26 SER N N -7.564 22.335 70.000 1.00 . O O . 26 SER N 1 1
10 83877 15 1 26 SER O O -5.230 23.467 71.579 1.00 . O O . 26 SER O 1 1
10 83878 15 1 26 SER OG O -4.463 23.383 68.314 1.00 . O O . 26 SER OG 1 1
10 83879 15 1 27 ASN C C -2.611 21.325 72.487 1.00 . O O . 27 ASN C 1 1
10 83880 15 1 27 ASN CA C -4.126 21.208 72.691 1.00 . O O . 27 ASN CA 1 1
10 83881 15 1 27 ASN CB C -4.463 19.881 73.383 1.00 . O O . 27 ASN CB 1 1
10 83882 15 1 27 ASN CG C -5.922 19.892 73.829 1.00 . O O . 27 ASN CG 1 1
10 83883 15 1 27 ASN H H -5.014 20.439 70.926 1.00 . O O . 27 ASN H 1 1
10 83884 15 1 27 ASN HA H -4.453 22.015 73.331 1.00 . O O . 27 ASN HA 1 1
10 83885 15 1 27 ASN HB2 H -4.306 19.066 72.690 1.00 . O O . 27 ASN HB2 1 1
10 83886 15 1 27 ASN HB3 H -3.833 19.745 74.246 1.00 . O O . 27 ASN HB3 1 1
10 83887 15 1 27 ASN HD21 H -6.033 17.919 74.019 1.00 . O O . 27 ASN HD21 1 1
10 83888 15 1 27 ASN HD22 H -7.455 18.765 74.391 1.00 . O O . 27 ASN HD22 1 1
10 83889 15 1 27 ASN N N -4.856 21.266 71.426 1.00 . O O . 27 ASN N 1 1
10 83890 15 1 27 ASN ND2 N -6.520 18.766 74.101 1.00 . O O . 27 ASN ND2 1 1
10 83891 15 1 27 ASN O O -2.133 21.783 71.449 1.00 . O O . 27 ASN O 1 1
10 83892 15 1 27 ASN OD1 O -6.531 20.956 73.934 1.00 . O O . 27 ASN OD1 1 1
10 83893 15 1 28 LYS C C 0.235 22.177 72.903 1.00 . O O . 28 LYS C 1 1
10 83894 15 1 28 LYS CA C -0.423 20.938 73.547 1.00 . O O . 28 LYS CA 1 1
10 83895 15 1 28 LYS CB C 0.065 19.685 72.802 1.00 . O O . 28 LYS CB 1 1
10 83896 15 1 28 LYS CD C 1.811 17.940 72.598 1.00 . O O . 28 LYS CD 1 1
10 83897 15 1 28 LYS CE C 3.164 17.443 73.095 1.00 . O O . 28 LYS CE 1 1
10 83898 15 1 28 LYS CG C 1.458 19.260 73.275 1.00 . O O . 28 LYS CG 1 1
10 83899 15 1 28 LYS H H -2.350 20.570 74.300 1.00 . O O . 28 LYS H 1 1
10 83900 15 1 28 LYS HA H -0.101 20.866 74.572 1.00 . O O . 28 LYS HA 1 1
10 83901 15 1 28 LYS HB2 H -0.628 18.878 72.984 1.00 . O O . 28 LYS HB2 1 1
10 83902 15 1 28 LYS HB3 H 0.097 19.886 71.740 1.00 . O O . 28 LYS HB3 1 1
10 83903 15 1 28 LYS HD2 H 1.054 17.205 72.830 1.00 . O O . 28 LYS HD2 1 1
10 83904 15 1 28 LYS HD3 H 1.854 18.085 71.531 1.00 . O O . 28 LYS HD3 1 1
10 83905 15 1 28 LYS HE2 H 3.914 18.202 72.944 1.00 . O O . 28 LYS HE2 1 1
10 83906 15 1 28 LYS HE3 H 3.098 17.205 74.146 1.00 . O O . 28 LYS HE3 1 1
10 83907 15 1 28 LYS HG2 H 2.183 20.013 73.006 1.00 . O O . 28 LYS HG2 1 1
10 83908 15 1 28 LYS HG3 H 1.457 19.124 74.338 1.00 . O O . 28 LYS HG3 1 1
10 83909 15 1 28 LYS HZ1 H 4.538 16.241 72.101 1.00 . O O . 28 LYS HZ1 1 1
10 83910 15 1 28 LYS HZ2 H 2.966 16.181 71.459 1.00 . O O . 28 LYS HZ2 1 1
10 83911 15 1 28 LYS HZ3 H 3.324 15.380 72.912 1.00 . O O . 28 LYS HZ3 1 1
10 83912 15 1 28 LYS N N -1.883 20.908 73.510 1.00 . O O . 28 LYS N 1 1
10 83913 15 1 28 LYS NZ N 3.526 16.219 72.335 1.00 . O O . 28 LYS NZ 1 1
10 83914 15 1 28 LYS O O 1.310 22.058 72.320 1.00 . O O . 28 LYS O 1 1
10 83915 15 1 29 GLY C C -0.305 25.923 72.929 1.00 . O O . 29 GLY C 1 1
10 83916 15 1 29 GLY CA C 0.382 24.582 72.607 1.00 . O O . 29 GLY CA 1 1
10 83917 15 1 29 GLY H H -1.130 23.469 73.646 1.00 . O O . 29 GLY H 1 1
10 83918 15 1 29 GLY HA2 H 1.364 24.607 73.037 1.00 . O O . 29 GLY HA2 1 1
10 83919 15 1 29 GLY HA3 H 0.490 24.501 71.538 1.00 . O O . 29 GLY HA3 1 1
10 83920 15 1 29 GLY N N -0.320 23.381 73.101 1.00 . O O . 29 GLY N 1 1
10 83921 15 1 29 GLY O O -0.614 26.678 72.015 1.00 . O O . 29 GLY O 1 1
10 83922 15 1 30 ALA C C 0.094 28.460 75.241 1.00 . O O . 30 ALA C 1 1
10 83923 15 1 30 ALA CA C -1.003 27.575 74.620 1.00 . O O . 30 ALA CA 1 1
10 83924 15 1 30 ALA CB C -2.139 27.384 75.622 1.00 . O O . 30 ALA CB 1 1
10 83925 15 1 30 ALA H H -0.129 25.650 74.912 1.00 . O O . 30 ALA H 1 1
10 83926 15 1 30 ALA HA H -1.397 28.078 73.748 1.00 . O O . 30 ALA HA 1 1
10 83927 15 1 30 ALA HB1 H -2.417 28.341 76.037 1.00 . O O . 30 ALA HB1 1 1
10 83928 15 1 30 ALA HB2 H -1.811 26.731 76.409 1.00 . O O . 30 ALA HB2 1 1
10 83929 15 1 30 ALA HB3 H -2.990 26.948 75.121 1.00 . O O . 30 ALA HB3 1 1
10 83930 15 1 30 ALA N N -0.456 26.261 74.219 1.00 . O O . 30 ALA N 1 1
10 83931 15 1 30 ALA O O 0.293 28.386 76.456 1.00 . O O . 30 ALA O 1 1
10 83932 15 1 31 ILE C C 2.007 31.522 74.585 1.00 . O O . 31 ILE C 1 1
10 83933 15 1 31 ILE CA C 1.891 30.102 75.135 1.00 . O O . 31 ILE CA 1 1
10 83934 15 1 31 ILE CB C 3.276 29.433 74.986 1.00 . O O . 31 ILE CB 1 1
10 83935 15 1 31 ILE CD1 C 4.592 27.299 75.279 1.00 . O O . 31 ILE CD1 1 1
10 83936 15 1 31 ILE CG1 C 3.255 28.007 75.564 1.00 . O O . 31 ILE CG1 1 1
10 83937 15 1 31 ILE CG2 C 4.316 30.276 75.739 1.00 . O O . 31 ILE CG2 1 1
10 83938 15 1 31 ILE H H 0.689 29.333 73.494 1.00 . O O . 31 ILE H 1 1
10 83939 15 1 31 ILE HA H 1.677 30.181 76.191 1.00 . O O . 31 ILE HA 1 1
10 83940 15 1 31 ILE HB H 3.546 29.399 73.946 1.00 . O O . 31 ILE HB 1 1
10 83941 15 1 31 ILE HD11 H 5.340 27.654 75.974 1.00 . O O . 31 ILE HD11 1 1
10 83942 15 1 31 ILE HD12 H 4.908 27.514 74.269 1.00 . O O . 31 ILE HD12 1 1
10 83943 15 1 31 ILE HD13 H 4.468 26.235 75.398 1.00 . O O . 31 ILE HD13 1 1
10 83944 15 1 31 ILE HG12 H 3.090 28.051 76.630 1.00 . O O . 31 ILE HG12 1 1
10 83945 15 1 31 ILE HG13 H 2.458 27.446 75.101 1.00 . O O . 31 ILE HG13 1 1
10 83946 15 1 31 ILE HG21 H 4.510 31.185 75.187 1.00 . O O . 31 ILE HG21 1 1
10 83947 15 1 31 ILE HG22 H 5.236 29.721 75.841 1.00 . O O . 31 ILE HG22 1 1
10 83948 15 1 31 ILE HG23 H 3.937 30.527 76.718 1.00 . O O . 31 ILE HG23 1 1
10 83949 15 1 31 ILE N N 0.830 29.285 74.476 1.00 . O O . 31 ILE N 1 1
10 83950 15 1 31 ILE O O 2.124 31.719 73.376 1.00 . O O . 31 ILE O 1 1
10 83951 15 1 32 ILE C C 3.711 34.294 75.536 1.00 . O O . 32 ILE C 1 1
10 83952 15 1 32 ILE CA C 2.307 33.910 75.086 1.00 . O O . 32 ILE CA 1 1
10 83953 15 1 32 ILE CB C 1.314 34.933 75.715 1.00 . O O . 32 ILE CB 1 1
10 83954 15 1 32 ILE CD1 C -1.113 35.669 75.874 1.00 . O O . 32 ILE CD1 1 1
10 83955 15 1 32 ILE CG1 C -0.109 34.725 75.168 1.00 . O O . 32 ILE CG1 1 1
10 83956 15 1 32 ILE CG2 C 1.776 36.369 75.374 1.00 . O O . 32 ILE CG2 1 1
10 83957 15 1 32 ILE H H 2.050 32.293 76.457 1.00 . O O . 32 ILE H 1 1
10 83958 15 1 32 ILE HA H 2.254 33.984 74.007 1.00 . O O . 32 ILE HA 1 1
10 83959 15 1 32 ILE HB H 1.310 34.808 76.788 1.00 . O O . 32 ILE HB 1 1
10 83960 15 1 32 ILE HD11 H -0.619 36.568 76.211 1.00 . O O . 32 ILE HD11 1 1
10 83961 15 1 32 ILE HD12 H -1.547 35.161 76.723 1.00 . O O . 32 ILE HD12 1 1
10 83962 15 1 32 ILE HD13 H -1.894 35.930 75.176 1.00 . O O . 32 ILE HD13 1 1
10 83963 15 1 32 ILE HG12 H -0.115 34.928 74.107 1.00 . O O . 32 ILE HG12 1 1
10 83964 15 1 32 ILE HG13 H -0.408 33.702 75.334 1.00 . O O . 32 ILE HG13 1 1
10 83965 15 1 32 ILE HG21 H 2.648 36.613 75.954 1.00 . O O . 32 ILE HG21 1 1
10 83966 15 1 32 ILE HG22 H 0.992 37.074 75.600 1.00 . O O . 32 ILE HG22 1 1
10 83967 15 1 32 ILE HG23 H 2.017 36.429 74.323 1.00 . O O . 32 ILE HG23 1 1
10 83968 15 1 32 ILE N N 2.077 32.513 75.497 1.00 . O O . 32 ILE N 1 1
10 83969 15 1 32 ILE O O 3.946 34.504 76.726 1.00 . O O . 32 ILE O 1 1
10 83970 15 1 33 GLY C C 6.133 36.252 74.307 1.00 . O O . 33 GLY C 1 1
10 83971 15 1 33 GLY CA C 5.994 34.873 74.906 1.00 . O O . 33 GLY CA 1 1
10 83972 15 1 33 GLY H H 4.413 34.324 73.642 1.00 . O O . 33 GLY H 1 1
10 83973 15 1 33 GLY HA2 H 6.146 34.910 75.979 1.00 . O O . 33 GLY HA2 1 1
10 83974 15 1 33 GLY HA3 H 6.710 34.208 74.450 1.00 . O O . 33 GLY HA3 1 1
10 83975 15 1 33 GLY N N 4.633 34.444 74.590 1.00 . O O . 33 GLY N 1 1
10 83976 15 1 33 GLY O O 6.278 36.393 73.085 1.00 . O O . 33 GLY O 1 1
10 83977 15 1 34 LEU C C 6.959 39.551 75.340 1.00 . O O . 34 LEU C 1 1
10 83978 15 1 34 LEU CA C 5.991 38.641 74.627 1.00 . O O . 34 LEU CA 1 1
10 83979 15 1 34 LEU CB C 4.581 39.232 74.737 1.00 . O O . 34 LEU CB 1 1
10 83980 15 1 34 LEU CD1 C 4.217 40.105 72.391 1.00 . O O . 34 LEU CD1 1 1
10 83981 15 1 34 LEU CD2 C 3.299 41.370 74.362 1.00 . O O . 34 LEU CD2 1 1
10 83982 15 1 34 LEU CG C 4.463 40.497 73.862 1.00 . O O . 34 LEU CG 1 1
10 83983 15 1 34 LEU H H 5.799 37.121 76.096 1.00 . O O . 34 LEU H 1 1
10 83984 15 1 34 LEU HA H 6.264 38.626 73.586 1.00 . O O . 34 LEU HA 1 1
10 83985 15 1 34 LEU HB2 H 3.857 38.497 74.410 1.00 . O O . 34 LEU HB2 1 1
10 83986 15 1 34 LEU HB3 H 4.391 39.488 75.759 1.00 . O O . 34 LEU HB3 1 1
10 83987 15 1 34 LEU HD11 H 3.175 40.239 72.133 1.00 . O O . 34 LEU HD11 1 1
10 83988 15 1 34 LEU HD12 H 4.485 39.070 72.233 1.00 . O O . 34 LEU HD12 1 1
10 83989 15 1 34 LEU HD13 H 4.823 40.731 71.754 1.00 . O O . 34 LEU HD13 1 1
10 83990 15 1 34 LEU HD21 H 2.369 40.851 74.195 1.00 . O O . 34 LEU HD21 1 1
10 83991 15 1 34 LEU HD22 H 3.291 42.303 73.816 1.00 . O O . 34 LEU HD22 1 1
10 83992 15 1 34 LEU HD23 H 3.419 41.570 75.416 1.00 . O O . 34 LEU HD23 1 1
10 83993 15 1 34 LEU HG H 5.383 41.062 73.926 1.00 . O O . 34 LEU HG 1 1
10 83994 15 1 34 LEU N N 5.985 37.283 75.143 1.00 . O O . 34 LEU N 1 1
10 83995 15 1 34 LEU O O 6.953 39.695 76.571 1.00 . O O . 34 LEU O 1 1
10 83996 15 1 35 MET C C 8.031 42.537 74.633 1.00 . O O . 35 MET C 1 1
10 83997 15 1 35 MET CA C 8.667 41.221 74.982 1.00 . O O . 35 MET CA 1 1
10 83998 15 1 35 MET CB C 9.987 41.063 74.236 1.00 . O O . 35 MET CB 1 1
10 83999 15 1 35 MET CE C 11.902 41.277 76.758 1.00 . O O . 35 MET CE 1 1
10 84000 15 1 35 MET CG C 10.793 39.851 74.776 1.00 . O O . 35 MET CG 1 1
10 84001 15 1 35 MET H H 7.635 40.105 73.538 1.00 . O O . 35 MET H 1 1
10 84002 15 1 35 MET HA H 8.817 41.147 76.046 1.00 . O O . 35 MET HA 1 1
10 84003 15 1 35 MET HB2 H 9.761 40.905 73.199 1.00 . O O . 35 MET HB2 1 1
10 84004 15 1 35 MET HB3 H 10.564 41.968 74.333 1.00 . O O . 35 MET HB3 1 1
10 84005 15 1 35 MET HE1 H 12.685 41.952 77.076 1.00 . O O . 35 MET HE1 1 1
10 84006 15 1 35 MET HE2 H 11.711 40.567 77.538 1.00 . O O . 35 MET HE2 1 1
10 84007 15 1 35 MET HE3 H 11.005 41.835 76.549 1.00 . O O . 35 MET HE3 1 1
10 84008 15 1 35 MET HG2 H 10.294 39.412 75.629 1.00 . O O . 35 MET HG2 1 1
10 84009 15 1 35 MET HG3 H 10.890 39.101 74.002 1.00 . O O . 35 MET HG3 1 1
10 84010 15 1 35 MET N N 7.734 40.229 74.517 1.00 . O O . 35 MET N 1 1
10 84011 15 1 35 MET O O 7.983 42.902 73.455 1.00 . O O . 35 MET O 1 1
10 84012 15 1 35 MET SD S 12.440 40.399 75.275 1.00 . O O . 35 MET SD 1 1
10 84013 15 1 36 VAL C C 7.254 45.556 76.289 1.00 . O O . 36 VAL C 1 1
10 84014 15 1 36 VAL CA C 6.780 44.468 75.331 1.00 . O O . 36 VAL CA 1 1
10 84015 15 1 36 VAL CB C 5.276 44.143 75.521 1.00 . O O . 36 VAL CB 1 1
10 84016 15 1 36 VAL CG1 C 4.960 44.007 77.014 1.00 . O O . 36 VAL CG1 1 1
10 84017 15 1 36 VAL CG2 C 4.384 45.217 74.899 1.00 . O O . 36 VAL CG2 1 1
10 84018 15 1 36 VAL H H 7.488 42.897 76.538 1.00 . O O . 36 VAL H 1 1
10 84019 15 1 36 VAL HA H 6.953 44.788 74.314 1.00 . O O . 36 VAL HA 1 1
10 84020 15 1 36 VAL HB H 5.071 43.195 75.040 1.00 . O O . 36 VAL HB 1 1
10 84021 15 1 36 VAL HG11 H 4.794 44.983 77.444 1.00 . O O . 36 VAL HG11 1 1
10 84022 15 1 36 VAL HG12 H 5.788 43.531 77.505 1.00 . O O . 36 VAL HG12 1 1
10 84023 15 1 36 VAL HG13 H 4.085 43.394 77.146 1.00 . O O . 36 VAL HG13 1 1
10 84024 15 1 36 VAL HG21 H 4.803 45.540 73.958 1.00 . O O . 36 VAL HG21 1 1
10 84025 15 1 36 VAL HG22 H 4.310 46.063 75.568 1.00 . O O . 36 VAL HG22 1 1
10 84026 15 1 36 VAL HG23 H 3.403 44.810 74.729 1.00 . O O . 36 VAL HG23 1 1
10 84027 15 1 36 VAL N N 7.478 43.227 75.612 1.00 . O O . 36 VAL N 1 1
10 84028 15 1 36 VAL O O 7.496 45.297 77.465 1.00 . O O . 36 VAL O 1 1
10 84029 15 1 37 GLY C C 9.047 48.544 76.028 1.00 . O O . 37 GLY C 1 1
10 84030 15 1 37 GLY CA C 7.787 47.905 76.590 1.00 . O O . 37 GLY CA 1 1
10 84031 15 1 37 GLY H H 7.143 46.910 74.835 1.00 . O O . 37 GLY H 1 1
10 84032 15 1 37 GLY HA2 H 6.995 48.640 76.601 1.00 . O O . 37 GLY HA2 1 1
10 84033 15 1 37 GLY HA3 H 7.982 47.586 77.606 1.00 . O O . 37 GLY HA3 1 1
10 84034 15 1 37 GLY N N 7.365 46.768 75.780 1.00 . O O . 37 GLY N 1 1
10 84035 15 1 37 GLY O O 8.997 49.302 75.061 1.00 . O O . 37 GLY O 1 1
10 84036 15 1 38 GLY C C 11.519 50.313 76.451 1.00 . O O . 38 GLY C 1 1
10 84037 15 1 38 GLY CA C 11.483 48.791 76.259 1.00 . O O . 38 GLY CA 1 1
10 84038 15 1 38 GLY H H 10.139 47.641 77.436 1.00 . O O . 38 GLY H 1 1
10 84039 15 1 38 GLY HA2 H 12.260 48.337 76.856 1.00 . O O . 38 GLY HA2 1 1
10 84040 15 1 38 GLY HA3 H 11.656 48.563 75.219 1.00 . O O . 38 GLY HA3 1 1
10 84041 15 1 38 GLY N N 10.178 48.240 76.661 1.00 . O O . 38 GLY N 1 1
10 84042 15 1 38 GLY O O 11.991 50.790 77.478 1.00 . O O . 38 GLY O 1 1
10 84043 15 1 39 VAL C C 9.543 52.927 74.853 1.00 . O O . 39 VAL C 1 1
10 84044 15 1 39 VAL CA C 10.819 52.514 75.569 1.00 . O O . 39 VAL CA 1 1
10 84045 15 1 39 VAL CB C 12.024 53.261 74.945 1.00 . O O . 39 VAL CB 1 1
10 84046 15 1 39 VAL CG1 C 13.249 53.250 75.883 1.00 . O O . 39 VAL CG1 1 1
10 84047 15 1 39 VAL CG2 C 12.387 52.616 73.613 1.00 . O O . 39 VAL CG2 1 1
10 84048 15 1 39 VAL H H 10.528 50.585 74.734 1.00 . O O . 39 VAL H 1 1
10 84049 15 1 39 VAL HA H 10.720 52.796 76.593 1.00 . O O . 39 VAL HA 1 1
10 84050 15 1 39 VAL HB H 11.737 54.291 74.764 1.00 . O O . 39 VAL HB 1 1
10 84051 15 1 39 VAL HG11 H 13.212 54.103 76.539 1.00 . O O . 39 VAL HG11 1 1
10 84052 15 1 39 VAL HG12 H 14.159 53.299 75.303 1.00 . O O . 39 VAL HG12 1 1
10 84053 15 1 39 VAL HG13 H 13.253 52.354 76.473 1.00 . O O . 39 VAL HG13 1 1
10 84054 15 1 39 VAL HG21 H 13.353 52.970 73.291 1.00 . O O . 39 VAL HG21 1 1
10 84055 15 1 39 VAL HG22 H 11.651 52.881 72.885 1.00 . O O . 39 VAL HG22 1 1
10 84056 15 1 39 VAL HG23 H 12.412 51.552 73.725 1.00 . O O . 39 VAL HG23 1 1
10 84057 15 1 39 VAL N N 10.938 51.048 75.493 1.00 . O O . 39 VAL N 1 1
10 84058 15 1 39 VAL O O 8.944 52.115 74.164 1.00 . O O . 39 VAL O 1 1
10 84059 15 1 40 VAL C C 7.575 56.062 74.988 1.00 . O O . 40 VAL C 1 1
10 84060 15 1 40 VAL CA C 7.919 54.697 74.390 1.00 . O O . 40 VAL CA 1 1
10 84061 15 1 40 VAL CB C 6.734 53.708 74.550 1.00 . O O . 40 VAL CB 1 1
10 84062 15 1 40 VAL CG1 C 6.712 53.122 75.972 1.00 . O O . 40 VAL CG1 1 1
10 84063 15 1 40 VAL CG2 C 5.397 54.420 74.261 1.00 . O O . 40 VAL CG2 1 1
10 84064 15 1 40 VAL H H 9.659 54.771 75.605 1.00 . O O . 40 VAL H 1 1
10 84065 15 1 40 VAL HA H 8.120 54.828 73.336 1.00 . O O . 40 VAL HA 1 1
10 84066 15 1 40 VAL HB H 6.853 52.902 73.839 1.00 . O O . 40 VAL HB 1 1
10 84067 15 1 40 VAL HG11 H 7.371 52.269 76.024 1.00 . O O . 40 VAL HG11 1 1
10 84068 15 1 40 VAL HG12 H 5.710 52.805 76.223 1.00 . O O . 40 VAL HG12 1 1
10 84069 15 1 40 VAL HG13 H 7.039 53.867 76.676 1.00 . O O . 40 VAL HG13 1 1
10 84070 15 1 40 VAL HG21 H 5.455 54.927 73.314 1.00 . O O . 40 VAL HG21 1 1
10 84071 15 1 40 VAL HG22 H 5.186 55.134 75.036 1.00 . O O . 40 VAL HG22 1 1
10 84072 15 1 40 VAL HG23 H 4.604 53.686 74.224 1.00 . O O . 40 VAL HG23 1 1
10 84073 15 1 40 VAL N N 9.133 54.177 75.030 1.00 . O O . 40 VAL N 1 1
10 84074 15 1 40 VAL O O 8.140 56.396 76.018 1.00 . O O . 40 VAL O 1 1
10 84075 15 1 40 VAL OXT O 6.757 56.754 74.404 1.00 . O O . 40 VAL OXT 1 1
10 84076 16 1 9 GLY C C -1.832 69.281 71.613 1.00 . P P . 9 GLY C 1 1
10 84077 16 1 9 GLY CA C -2.153 70.125 70.383 1.00 . P P . 9 GLY CA 1 1
10 84078 16 1 9 GLY H H -3.263 68.710 69.332 1.00 . P P . 9 GLY H 1 1
10 84079 16 1 9 GLY HA2 H -1.347 70.039 69.668 1.00 . P P . 9 GLY HA2 1 1
10 84080 16 1 9 GLY HA3 H -2.267 71.157 70.678 1.00 . P P . 9 GLY HA3 1 1
10 84081 16 1 9 GLY N N -3.420 69.643 69.763 1.00 . P P . 9 GLY N 1 1
10 84082 16 1 9 GLY O O -1.212 69.762 72.562 1.00 . P P . 9 GLY O 1 1
10 84083 16 1 10 TYR C C -0.987 66.043 72.303 1.00 . P P . 10 TYR C 1 1
10 84084 16 1 10 TYR CA C -2.011 67.099 72.704 1.00 . P P . 10 TYR CA 1 1
10 84085 16 1 10 TYR CB C -3.320 66.417 73.106 1.00 . P P . 10 TYR CB 1 1
10 84086 16 1 10 TYR CD1 C -5.157 68.102 72.746 1.00 . P P . 10 TYR CD1 1 1
10 84087 16 1 10 TYR CD2 C -4.298 67.778 74.990 1.00 . P P . 10 TYR CD2 1 1
10 84088 16 1 10 TYR CE1 C -6.046 69.070 73.225 1.00 . P P . 10 TYR CE1 1 1
10 84089 16 1 10 TYR CE2 C -5.187 68.747 75.470 1.00 . P P . 10 TYR CE2 1 1
10 84090 16 1 10 TYR CG C -4.282 67.456 73.627 1.00 . P P . 10 TYR CG 1 1
10 84091 16 1 10 TYR CZ C -6.061 69.392 74.588 1.00 . P P . 10 TYR CZ 1 1
10 84092 16 1 10 TYR H H -2.743 67.694 70.803 1.00 . P P . 10 TYR H 1 1
10 84093 16 1 10 TYR HA H -1.633 67.650 73.554 1.00 . P P . 10 TYR HA 1 1
10 84094 16 1 10 TYR HB2 H -3.750 65.926 72.246 1.00 . P P . 10 TYR HB2 1 1
10 84095 16 1 10 TYR HB3 H -3.126 65.686 73.878 1.00 . P P . 10 TYR HB3 1 1
10 84096 16 1 10 TYR HD1 H -5.145 67.853 71.694 1.00 . P P . 10 TYR HD1 1 1
10 84097 16 1 10 TYR HD2 H -3.623 67.281 75.671 1.00 . P P . 10 TYR HD2 1 1
10 84098 16 1 10 TYR HE1 H -6.719 69.569 72.545 1.00 . P P . 10 TYR HE1 1 1
10 84099 16 1 10 TYR HE2 H -5.199 68.997 76.521 1.00 . P P . 10 TYR HE2 1 1
10 84100 16 1 10 TYR HH H -6.421 71.074 75.413 1.00 . P P . 10 TYR HH 1 1
10 84101 16 1 10 TYR N N -2.257 68.018 71.589 1.00 . P P . 10 TYR N 1 1
10 84102 16 1 10 TYR O O -1.043 65.499 71.200 1.00 . P P . 10 TYR O 1 1
10 84103 16 1 10 TYR OH O -6.938 70.346 75.060 1.00 . P P . 10 TYR OH 1 1
10 84104 16 1 11 GLU C C 0.688 63.460 73.667 1.00 . P P . 11 GLU C 1 1
10 84105 16 1 11 GLU CA C 0.996 64.761 72.938 1.00 . P P . 11 GLU CA 1 1
10 84106 16 1 11 GLU CB C 2.355 65.291 73.405 1.00 . P P . 11 GLU CB 1 1
10 84107 16 1 11 GLU CD C 4.814 64.832 73.484 1.00 . P P . 11 GLU CD 1 1
10 84108 16 1 11 GLU CG C 3.457 64.285 73.055 1.00 . P P . 11 GLU CG 1 1
10 84109 16 1 11 GLU H H -0.053 66.223 74.066 1.00 . P P . 11 GLU H 1 1
10 84110 16 1 11 GLU HA H 1.046 64.563 71.875 1.00 . P P . 11 GLU HA 1 1
10 84111 16 1 11 GLU HB2 H 2.559 66.231 72.915 1.00 . P P . 11 GLU HB2 1 1
10 84112 16 1 11 GLU HB3 H 2.334 65.440 74.473 1.00 . P P . 11 GLU HB3 1 1
10 84113 16 1 11 GLU HG2 H 3.271 63.353 73.566 1.00 . P P . 11 GLU HG2 1 1
10 84114 16 1 11 GLU HG3 H 3.462 64.115 71.989 1.00 . P P . 11 GLU HG3 1 1
10 84115 16 1 11 GLU N N -0.047 65.757 73.205 1.00 . P P . 11 GLU N 1 1
10 84116 16 1 11 GLU O O 0.686 63.410 74.898 1.00 . P P . 11 GLU O 1 1
10 84117 16 1 11 GLU OE1 O 4.894 66.021 73.748 1.00 . P P . 11 GLU OE1 1 1
10 84118 16 1 11 GLU OE2 O 5.752 64.054 73.544 1.00 . P P . 11 GLU OE2 1 1
10 84119 16 1 12 VAL C C 0.774 59.985 72.636 1.00 . P P . 12 VAL C 1 1
10 84120 16 1 12 VAL CA C 0.133 61.094 73.470 1.00 . P P . 12 VAL CA 1 1
10 84121 16 1 12 VAL CB C -1.389 60.899 73.545 1.00 . P P . 12 VAL CB 1 1
10 84122 16 1 12 VAL CG1 C -2.025 61.280 72.207 1.00 . P P . 12 VAL CG1 1 1
10 84123 16 1 12 VAL CG2 C -1.721 59.436 73.861 1.00 . P P . 12 VAL CG2 1 1
10 84124 16 1 12 VAL H H 0.458 62.506 71.925 1.00 . P P . 12 VAL H 1 1
10 84125 16 1 12 VAL HA H 0.537 61.044 74.471 1.00 . P P . 12 VAL HA 1 1
10 84126 16 1 12 VAL HB H -1.791 61.535 74.321 1.00 . P P . 12 VAL HB 1 1
10 84127 16 1 12 VAL HG11 H -1.959 62.347 72.069 1.00 . P P . 12 VAL HG11 1 1
10 84128 16 1 12 VAL HG12 H -3.063 60.979 72.203 1.00 . P P . 12 VAL HG12 1 1
10 84129 16 1 12 VAL HG13 H -1.502 60.780 71.406 1.00 . P P . 12 VAL HG13 1 1
10 84130 16 1 12 VAL HG21 H -2.757 59.357 74.158 1.00 . P P . 12 VAL HG21 1 1
10 84131 16 1 12 VAL HG22 H -1.089 59.086 74.664 1.00 . P P . 12 VAL HG22 1 1
10 84132 16 1 12 VAL HG23 H -1.552 58.831 72.982 1.00 . P P . 12 VAL HG23 1 1
10 84133 16 1 12 VAL N N 0.434 62.404 72.897 1.00 . P P . 12 VAL N 1 1
10 84134 16 1 12 VAL O O 0.706 59.995 71.408 1.00 . P P . 12 VAL O 1 1
10 84135 16 1 13 HIS C C 1.808 56.630 73.489 1.00 . P P . 13 HIS C 1 1
10 84136 16 1 13 HIS CA C 2.030 57.890 72.663 1.00 . P P . 13 HIS CA 1 1
10 84137 16 1 13 HIS CB C 3.535 58.144 72.522 1.00 . P P . 13 HIS CB 1 1
10 84138 16 1 13 HIS CD2 C 4.040 60.710 72.249 1.00 . P P . 13 HIS CD2 1 1
10 84139 16 1 13 HIS CE1 C 4.000 60.808 70.085 1.00 . P P . 13 HIS CE1 1 1
10 84140 16 1 13 HIS CG C 3.769 59.442 71.796 1.00 . P P . 13 HIS CG 1 1
10 84141 16 1 13 HIS H H 1.396 59.072 74.302 1.00 . P P . 13 HIS H 1 1
10 84142 16 1 13 HIS HA H 1.601 57.750 71.681 1.00 . P P . 13 HIS HA 1 1
10 84143 16 1 13 HIS HB2 H 3.983 58.195 73.503 1.00 . P P . 13 HIS HB2 1 1
10 84144 16 1 13 HIS HB3 H 3.984 57.336 71.964 1.00 . P P . 13 HIS HB3 1 1
10 84145 16 1 13 HIS HD2 H 4.129 60.995 73.287 1.00 . P P . 13 HIS HD2 1 1
10 84146 16 1 13 HIS HE1 H 4.054 61.172 69.070 1.00 . P P . 13 HIS HE1 1 1
10 84147 16 1 13 HIS HE2 H 4.380 62.531 71.190 1.00 . P P . 13 HIS HE2 1 1
10 84148 16 1 13 HIS N N 1.386 59.024 73.323 1.00 . P P . 13 HIS N 1 1
10 84149 16 1 13 HIS ND1 N 3.747 59.529 70.415 1.00 . P P . 13 HIS ND1 1 1
10 84150 16 1 13 HIS NE2 N 4.185 61.571 71.165 1.00 . P P . 13 HIS NE2 1 1
10 84151 16 1 13 HIS O O 2.227 56.561 74.642 1.00 . P P . 13 HIS O 1 1
10 84152 16 1 14 HIS C C 0.879 53.180 72.715 1.00 . P P . 14 HIS C 1 1
10 84153 16 1 14 HIS CA C 0.879 54.395 73.641 1.00 . P P . 14 HIS CA 1 1
10 84154 16 1 14 HIS CB C -0.475 54.500 74.373 1.00 . P P . 14 HIS CB 1 1
10 84155 16 1 14 HIS CD2 C -2.872 55.090 73.472 1.00 . P P . 14 HIS CD2 1 1
10 84156 16 1 14 HIS CE1 C -2.312 56.547 71.973 1.00 . P P . 14 HIS CE1 1 1
10 84157 16 1 14 HIS CG C -1.503 55.193 73.514 1.00 . P P . 14 HIS CG 1 1
10 84158 16 1 14 HIS H H 0.820 55.736 71.990 1.00 . P P . 14 HIS H 1 1
10 84159 16 1 14 HIS HA H 1.654 54.251 74.382 1.00 . P P . 14 HIS HA 1 1
10 84160 16 1 14 HIS HB2 H -0.834 53.510 74.606 1.00 . P P . 14 HIS HB2 1 1
10 84161 16 1 14 HIS HB3 H -0.344 55.056 75.290 1.00 . P P . 14 HIS HB3 1 1
10 84162 16 1 14 HIS HD2 H -3.464 54.440 74.097 1.00 . P P . 14 HIS HD2 1 1
10 84163 16 1 14 HIS HE1 H -2.357 57.276 71.178 1.00 . P P . 14 HIS HE1 1 1
10 84164 16 1 14 HIS HE2 H -4.319 56.080 72.256 1.00 . P P . 14 HIS HE2 1 1
10 84165 16 1 14 HIS N N 1.142 55.635 72.911 1.00 . P P . 14 HIS N 1 1
10 84166 16 1 14 HIS ND1 N -1.171 56.130 72.547 1.00 . P P . 14 HIS ND1 1 1
10 84167 16 1 14 HIS NE2 N -3.380 55.946 72.500 1.00 . P P . 14 HIS NE2 1 1
10 84168 16 1 14 HIS O O 0.939 53.304 71.494 1.00 . P P . 14 HIS O 1 1
10 84169 16 1 15 GLN C C -0.558 50.098 72.657 1.00 . P P . 15 GLN C 1 1
10 84170 16 1 15 GLN CA C 0.827 50.746 72.588 1.00 . P P . 15 GLN CA 1 1
10 84171 16 1 15 GLN CB C 1.868 49.825 73.215 1.00 . P P . 15 GLN CB 1 1
10 84172 16 1 15 GLN CD C 3.104 47.692 72.981 1.00 . P P . 15 GLN CD 1 1
10 84173 16 1 15 GLN CG C 2.080 48.608 72.332 1.00 . P P . 15 GLN CG 1 1
10 84174 16 1 15 GLN H H 0.812 51.973 74.304 1.00 . P P . 15 GLN H 1 1
10 84175 16 1 15 GLN HA H 1.089 50.920 71.554 1.00 . P P . 15 GLN HA 1 1
10 84176 16 1 15 GLN HB2 H 2.801 50.360 73.321 1.00 . P P . 15 GLN HB2 1 1
10 84177 16 1 15 GLN HB3 H 1.525 49.506 74.188 1.00 . P P . 15 GLN HB3 1 1
10 84178 16 1 15 GLN HE21 H 4.459 47.947 71.554 1.00 . P P . 15 GLN HE21 1 1
10 84179 16 1 15 GLN HE22 H 4.923 46.920 72.821 1.00 . P P . 15 GLN HE22 1 1
10 84180 16 1 15 GLN HG2 H 1.144 48.087 72.220 1.00 . P P . 15 GLN HG2 1 1
10 84181 16 1 15 GLN HG3 H 2.441 48.923 71.365 1.00 . P P . 15 GLN HG3 1 1
10 84182 16 1 15 GLN N N 0.839 51.999 73.326 1.00 . P P . 15 GLN N 1 1
10 84183 16 1 15 GLN NE2 N 4.257 47.502 72.402 1.00 . P P . 15 GLN NE2 1 1
10 84184 16 1 15 GLN O O -1.241 50.223 73.668 1.00 . P P . 15 GLN O 1 1
10 84185 16 1 15 GLN OE1 O 2.851 47.145 74.053 1.00 . P P . 15 GLN OE1 1 1
10 84186 16 1 16 LYS C C -2.040 47.257 71.025 1.00 . P P . 16 LYS C 1 1
10 84187 16 1 16 LYS CA C -2.216 48.628 71.646 1.00 . P P . 16 LYS CA 1 1
10 84188 16 1 16 LYS CB C -3.346 49.393 70.916 1.00 . P P . 16 LYS CB 1 1
10 84189 16 1 16 LYS CD C -5.239 51.030 71.182 1.00 . P P . 16 LYS CD 1 1
10 84190 16 1 16 LYS CE C -5.974 51.929 72.177 1.00 . P P . 16 LYS CE 1 1
10 84191 16 1 16 LYS CG C -4.128 50.263 71.915 1.00 . P P . 16 LYS CG 1 1
10 84192 16 1 16 LYS H H -0.331 49.245 70.869 1.00 . P P . 16 LYS H 1 1
10 84193 16 1 16 LYS HA H -2.511 48.474 72.678 1.00 . P P . 16 LYS HA 1 1
10 84194 16 1 16 LYS HB2 H -2.912 50.016 70.151 1.00 . P P . 16 LYS HB2 1 1
10 84195 16 1 16 LYS HB3 H -4.029 48.691 70.456 1.00 . P P . 16 LYS HB3 1 1
10 84196 16 1 16 LYS HD2 H -4.812 51.631 70.393 1.00 . P P . 16 LYS HD2 1 1
10 84197 16 1 16 LYS HD3 H -5.937 50.325 70.757 1.00 . P P . 16 LYS HD3 1 1
10 84198 16 1 16 LYS HE2 H -6.423 51.320 72.947 1.00 . P P . 16 LYS HE2 1 1
10 84199 16 1 16 LYS HE3 H -5.271 52.615 72.626 1.00 . P P . 16 LYS HE3 1 1
10 84200 16 1 16 LYS HG2 H -4.572 49.628 72.669 1.00 . P P . 16 LYS HG2 1 1
10 84201 16 1 16 LYS HG3 H -3.460 50.963 72.389 1.00 . P P . 16 LYS HG3 1 1
10 84202 16 1 16 LYS HZ1 H -6.655 53.613 71.155 1.00 . P P . 16 LYS HZ1 1 1
10 84203 16 1 16 LYS HZ2 H -7.834 52.865 72.123 1.00 . P P . 16 LYS HZ2 1 1
10 84204 16 1 16 LYS HZ3 H -7.372 52.161 70.648 1.00 . P P . 16 LYS HZ3 1 1
10 84205 16 1 16 LYS N N -0.937 49.357 71.630 1.00 . P P . 16 LYS N 1 1
10 84206 16 1 16 LYS NZ N -7.038 52.699 71.472 1.00 . P P . 16 LYS NZ 1 1
10 84207 16 1 16 LYS O O -1.863 47.144 69.810 1.00 . P P . 16 LYS O 1 1
10 84208 16 1 17 LEU C C -3.193 44.010 71.779 1.00 . P P . 17 LEU C 1 1
10 84209 16 1 17 LEU CA C -2.001 44.832 71.329 1.00 . P P . 17 LEU CA 1 1
10 84210 16 1 17 LEU CB C -0.717 44.143 71.837 1.00 . P P . 17 LEU CB 1 1
10 84211 16 1 17 LEU CD1 C 1.602 44.521 72.662 1.00 . P P . 17 LEU CD1 1 1
10 84212 16 1 17 LEU CD2 C 0.887 45.587 70.531 1.00 . P P . 17 LEU CD2 1 1
10 84213 16 1 17 LEU CG C 0.429 45.158 71.929 1.00 . P P . 17 LEU CG 1 1
10 84214 16 1 17 LEU H H -2.289 46.342 72.804 1.00 . P P . 17 LEU H 1 1
10 84215 16 1 17 LEU HA H -1.991 44.844 70.249 1.00 . P P . 17 LEU HA 1 1
10 84216 16 1 17 LEU HB2 H -0.897 43.733 72.819 1.00 . P P . 17 LEU HB2 1 1
10 84217 16 1 17 LEU HB3 H -0.441 43.353 71.156 1.00 . P P . 17 LEU HB3 1 1
10 84218 16 1 17 LEU HD11 H 1.306 44.275 73.670 1.00 . P P . 17 LEU HD11 1 1
10 84219 16 1 17 LEU HD12 H 2.419 45.219 72.688 1.00 . P P . 17 LEU HD12 1 1
10 84220 16 1 17 LEU HD13 H 1.908 43.623 72.147 1.00 . P P . 17 LEU HD13 1 1
10 84221 16 1 17 LEU HD21 H 1.491 46.475 70.609 1.00 . P P . 17 LEU HD21 1 1
10 84222 16 1 17 LEU HD22 H 0.034 45.797 69.915 1.00 . P P . 17 LEU HD22 1 1
10 84223 16 1 17 LEU HD23 H 1.468 44.797 70.084 1.00 . P P . 17 LEU HD23 1 1
10 84224 16 1 17 LEU HG H 0.104 46.021 72.485 1.00 . P P . 17 LEU HG 1 1
10 84225 16 1 17 LEU N N -2.123 46.204 71.844 1.00 . P P . 17 LEU N 1 1
10 84226 16 1 17 LEU O O -3.374 43.761 72.971 1.00 . P P . 17 LEU O 1 1
10 84227 16 1 18 VAL C C -4.815 41.315 70.609 1.00 . P P . 18 VAL C 1 1
10 84228 16 1 18 VAL CA C -5.125 42.712 71.113 1.00 . P P . 18 VAL CA 1 1
10 84229 16 1 18 VAL CB C -6.378 43.261 70.425 1.00 . P P . 18 VAL CB 1 1
10 84230 16 1 18 VAL CG1 C -7.597 42.426 70.828 1.00 . P P . 18 VAL CG1 1 1
10 84231 16 1 18 VAL CG2 C -6.592 44.716 70.849 1.00 . P P . 18 VAL CG2 1 1
10 84232 16 1 18 VAL H H -3.768 43.753 69.882 1.00 . P P . 18 VAL H 1 1
10 84233 16 1 18 VAL HA H -5.294 42.672 72.181 1.00 . P P . 18 VAL HA 1 1
10 84234 16 1 18 VAL HB H -6.251 43.212 69.356 1.00 . P P . 18 VAL HB 1 1
10 84235 16 1 18 VAL HG11 H -8.481 42.831 70.356 1.00 . P P . 18 VAL HG11 1 1
10 84236 16 1 18 VAL HG12 H -7.716 42.458 71.902 1.00 . P P . 18 VAL HG12 1 1
10 84237 16 1 18 VAL HG13 H -7.455 41.405 70.511 1.00 . P P . 18 VAL HG13 1 1
10 84238 16 1 18 VAL HG21 H -6.597 44.780 71.928 1.00 . P P . 18 VAL HG21 1 1
10 84239 16 1 18 VAL HG22 H -7.537 45.069 70.463 1.00 . P P . 18 VAL HG22 1 1
10 84240 16 1 18 VAL HG23 H -5.792 45.326 70.457 1.00 . P P . 18 VAL HG23 1 1
10 84241 16 1 18 VAL N N -3.979 43.553 70.817 1.00 . P P . 18 VAL N 1 1
10 84242 16 1 18 VAL O O -4.851 41.058 69.403 1.00 . P P . 18 VAL O 1 1
10 84243 16 1 19 PHE C C -5.431 38.177 71.586 1.00 . P P . 19 PHE C 1 1
10 84244 16 1 19 PHE CA C -4.223 39.026 71.181 1.00 . P P . 19 PHE CA 1 1
10 84245 16 1 19 PHE CB C -2.977 38.539 71.947 1.00 . P P . 19 PHE CB 1 1
10 84246 16 1 19 PHE CD1 C -0.986 39.166 70.482 1.00 . P P . 19 PHE CD1 1 1
10 84247 16 1 19 PHE CD2 C -1.295 40.342 72.573 1.00 . P P . 19 PHE CD2 1 1
10 84248 16 1 19 PHE CE1 C 0.185 39.914 70.232 1.00 . P P . 19 PHE CE1 1 1
10 84249 16 1 19 PHE CE2 C -0.119 41.083 72.331 1.00 . P P . 19 PHE CE2 1 1
10 84250 16 1 19 PHE CG C -1.733 39.383 71.648 1.00 . P P . 19 PHE CG 1 1
10 84251 16 1 19 PHE CZ C 0.624 40.877 71.159 1.00 . P P . 19 PHE CZ 1 1
10 84252 16 1 19 PHE H H -4.531 40.646 72.484 1.00 . P P . 19 PHE H 1 1
10 84253 16 1 19 PHE HA H -4.054 38.936 70.116 1.00 . P P . 19 PHE HA 1 1
10 84254 16 1 19 PHE HB2 H -3.182 38.584 73.003 1.00 . P P . 19 PHE HB2 1 1
10 84255 16 1 19 PHE HB3 H -2.782 37.514 71.676 1.00 . P P . 19 PHE HB3 1 1
10 84256 16 1 19 PHE HD1 H -1.313 38.426 69.765 1.00 . P P . 19 PHE HD1 1 1
10 84257 16 1 19 PHE HD2 H -1.869 40.524 73.467 1.00 . P P . 19 PHE HD2 1 1
10 84258 16 1 19 PHE HE1 H 0.748 39.745 69.326 1.00 . P P . 19 PHE HE1 1 1
10 84259 16 1 19 PHE HE2 H 0.216 41.807 73.054 1.00 . P P . 19 PHE HE2 1 1
10 84260 16 1 19 PHE HZ H 1.524 41.445 70.974 1.00 . P P . 19 PHE HZ 1 1
10 84261 16 1 19 PHE N N -4.522 40.407 71.534 1.00 . P P . 19 PHE N 1 1
10 84262 16 1 19 PHE O O -5.669 37.968 72.775 1.00 . P P . 19 PHE O 1 1
10 84263 16 1 20 PHE C C -7.270 35.501 70.340 1.00 . P P . 20 PHE C 1 1
10 84264 16 1 20 PHE CA C -7.414 36.911 70.896 1.00 . P P . 20 PHE CA 1 1
10 84265 16 1 20 PHE CB C -8.633 37.581 70.253 1.00 . P P . 20 PHE CB 1 1
10 84266 16 1 20 PHE CD1 C -10.230 35.644 69.967 1.00 . P P . 20 PHE CD1 1 1
10 84267 16 1 20 PHE CD2 C -10.729 37.331 71.638 1.00 . P P . 20 PHE CD2 1 1
10 84268 16 1 20 PHE CE1 C -11.399 34.956 70.315 1.00 . P P . 20 PHE CE1 1 1
10 84269 16 1 20 PHE CE2 C -11.898 36.643 71.984 1.00 . P P . 20 PHE CE2 1 1
10 84270 16 1 20 PHE CG C -9.893 36.832 70.629 1.00 . P P . 20 PHE CG 1 1
10 84271 16 1 20 PHE CZ C -12.233 35.456 71.321 1.00 . P P . 20 PHE CZ 1 1
10 84272 16 1 20 PHE H H -5.994 37.916 69.671 1.00 . P P . 20 PHE H 1 1
10 84273 16 1 20 PHE HA H -7.571 36.854 71.964 1.00 . P P . 20 PHE HA 1 1
10 84274 16 1 20 PHE HB2 H -8.704 38.601 70.597 1.00 . P P . 20 PHE HB2 1 1
10 84275 16 1 20 PHE HB3 H -8.520 37.572 69.179 1.00 . P P . 20 PHE HB3 1 1
10 84276 16 1 20 PHE HD1 H -9.589 35.257 69.190 1.00 . P P . 20 PHE HD1 1 1
10 84277 16 1 20 PHE HD2 H -10.472 38.248 72.148 1.00 . P P . 20 PHE HD2 1 1
10 84278 16 1 20 PHE HE1 H -11.658 34.039 69.805 1.00 . P P . 20 PHE HE1 1 1
10 84279 16 1 20 PHE HE2 H -12.543 37.027 72.761 1.00 . P P . 20 PHE HE2 1 1
10 84280 16 1 20 PHE HZ H -13.135 34.925 71.588 1.00 . P P . 20 PHE HZ 1 1
10 84281 16 1 20 PHE N N -6.212 37.711 70.606 1.00 . P P . 20 PHE N 1 1
10 84282 16 1 20 PHE O O -7.019 35.322 69.144 1.00 . P P . 20 PHE O 1 1
10 84283 16 1 21 ALA C C -8.290 32.166 71.439 1.00 . P P . 21 ALA C 1 1
10 84284 16 1 21 ALA CA C -7.290 33.102 70.752 1.00 . P P . 21 ALA CA 1 1
10 84285 16 1 21 ALA CB C -5.870 32.612 71.042 1.00 . P P . 21 ALA CB 1 1
10 84286 16 1 21 ALA H H -7.609 34.670 72.153 1.00 . P P . 21 ALA H 1 1
10 84287 16 1 21 ALA HA H -7.454 33.055 69.686 1.00 . P P . 21 ALA HA 1 1
10 84288 16 1 21 ALA HB1 H -5.170 33.143 70.414 1.00 . P P . 21 ALA HB1 1 1
10 84289 16 1 21 ALA HB2 H -5.805 31.555 70.838 1.00 . P P . 21 ALA HB2 1 1
10 84290 16 1 21 ALA HB3 H -5.631 32.792 72.080 1.00 . P P . 21 ALA HB3 1 1
10 84291 16 1 21 ALA N N -7.422 34.491 71.204 1.00 . P P . 21 ALA N 1 1
10 84292 16 1 21 ALA O O -8.510 32.228 72.652 1.00 . P P . 21 ALA O 1 1
10 84293 16 1 22 GLU C C -8.972 29.243 71.989 1.00 . P P . 22 GLU C 1 1
10 84294 16 1 22 GLU CA C -9.810 30.303 71.257 1.00 . P P . 22 GLU CA 1 1
10 84295 16 1 22 GLU CB C -10.701 29.669 70.161 1.00 . P P . 22 GLU CB 1 1
10 84296 16 1 22 GLU CD C -12.958 28.713 69.630 1.00 . P P . 22 GLU CD 1 1
10 84297 16 1 22 GLU CG C -12.073 29.286 70.733 1.00 . P P . 22 GLU CG 1 1
10 84298 16 1 22 GLU H H -8.656 31.219 69.691 1.00 . P P . 22 GLU H 1 1
10 84299 16 1 22 GLU HA H -10.432 30.819 71.977 1.00 . P P . 22 GLU HA 1 1
10 84300 16 1 22 GLU HB2 H -10.838 30.381 69.361 1.00 . P P . 22 GLU HB2 1 1
10 84301 16 1 22 GLU HB3 H -10.226 28.786 69.769 1.00 . P P . 22 GLU HB3 1 1
10 84302 16 1 22 GLU HG2 H -11.951 28.549 71.509 1.00 . P P . 22 GLU HG2 1 1
10 84303 16 1 22 GLU HG3 H -12.546 30.165 71.145 1.00 . P P . 22 GLU HG3 1 1
10 84304 16 1 22 GLU N N -8.872 31.259 70.660 1.00 . P P . 22 GLU N 1 1
10 84305 16 1 22 GLU O O -7.755 29.400 72.055 1.00 . P P . 22 GLU O 1 1
10 84306 16 1 22 GLU OE1 O -12.461 28.540 68.529 1.00 . P P . 22 GLU OE1 1 1
10 84307 16 1 22 GLU OE2 O -14.118 28.451 69.903 1.00 . P P . 22 GLU OE2 1 1
10 84308 16 1 23 ASP C C -9.811 26.656 74.418 1.00 . P P . 23 ASP C 1 1
10 84309 16 1 23 ASP CA C -8.925 27.097 73.257 1.00 . P P . 23 ASP CA 1 1
10 84310 16 1 23 ASP CB C -7.525 27.503 73.799 1.00 . P P . 23 ASP CB 1 1
10 84311 16 1 23 ASP CG C -6.442 27.291 72.741 1.00 . P P . 23 ASP CG 1 1
10 84312 16 1 23 ASP H H -10.582 28.144 72.432 1.00 . P P . 23 ASP H 1 1
10 84313 16 1 23 ASP HA H -8.808 26.258 72.589 1.00 . P P . 23 ASP HA 1 1
10 84314 16 1 23 ASP HB2 H -7.531 28.536 74.099 1.00 . P P . 23 ASP HB2 1 1
10 84315 16 1 23 ASP HB3 H -7.281 26.893 74.656 1.00 . P P . 23 ASP HB3 1 1
10 84316 16 1 23 ASP N N -9.611 28.192 72.525 1.00 . P P . 23 ASP N 1 1
10 84317 16 1 23 ASP O O -9.370 26.584 75.562 1.00 . P P . 23 ASP O 1 1
10 84318 16 1 23 ASP OD1 O -6.514 26.297 72.038 1.00 . P P . 23 ASP OD1 1 1
10 84319 16 1 23 ASP OD2 O -5.557 28.127 72.651 1.00 . P P . 23 ASP OD2 1 1
10 84320 16 1 24 VAL C C -11.862 24.541 75.534 1.00 . P P . 24 VAL C 1 1
10 84321 16 1 24 VAL CA C -11.975 26.020 75.202 1.00 . P P . 24 VAL CA 1 1
10 84322 16 1 24 VAL CB C -13.413 26.341 74.787 1.00 . P P . 24 VAL CB 1 1
10 84323 16 1 24 VAL CG1 C -13.824 25.443 73.617 1.00 . P P . 24 VAL CG1 1 1
10 84324 16 1 24 VAL CG2 C -14.346 26.097 75.973 1.00 . P P . 24 VAL CG2 1 1
10 84325 16 1 24 VAL H H -11.401 26.482 73.217 1.00 . P P . 24 VAL H 1 1
10 84326 16 1 24 VAL HA H -11.742 26.595 76.087 1.00 . P P . 24 VAL HA 1 1
10 84327 16 1 24 VAL HB H -13.476 27.375 74.483 1.00 . P P . 24 VAL HB 1 1
10 84328 16 1 24 VAL HG11 H -14.725 25.833 73.165 1.00 . P P . 24 VAL HG11 1 1
10 84329 16 1 24 VAL HG12 H -14.006 24.441 73.978 1.00 . P P . 24 VAL HG12 1 1
10 84330 16 1 24 VAL HG13 H -13.032 25.423 72.882 1.00 . P P . 24 VAL HG13 1 1
10 84331 16 1 24 VAL HG21 H -14.348 25.047 76.219 1.00 . P P . 24 VAL HG21 1 1
10 84332 16 1 24 VAL HG22 H -15.346 26.408 75.713 1.00 . P P . 24 VAL HG22 1 1
10 84333 16 1 24 VAL HG23 H -14.001 26.665 76.823 1.00 . P P . 24 VAL HG23 1 1
10 84334 16 1 24 VAL N N -11.072 26.392 74.135 1.00 . P P . 24 VAL N 1 1
10 84335 16 1 24 VAL O O -11.573 23.701 74.683 1.00 . P P . 24 VAL O 1 1
10 84336 16 1 25 GLY C C -10.725 22.571 77.965 1.00 . P P . 25 GLY C 1 1
10 84337 16 1 25 GLY CA C -12.090 22.912 77.366 1.00 . P P . 25 GLY CA 1 1
10 84338 16 1 25 GLY H H -12.346 25.003 77.402 1.00 . P P . 25 GLY H 1 1
10 84339 16 1 25 GLY HA2 H -12.842 22.838 78.139 1.00 . P P . 25 GLY HA2 1 1
10 84340 16 1 25 GLY HA3 H -12.317 22.202 76.586 1.00 . P P . 25 GLY HA3 1 1
10 84341 16 1 25 GLY N N -12.116 24.261 76.805 1.00 . P P . 25 GLY N 1 1
10 84342 16 1 25 GLY O O -10.295 21.418 77.937 1.00 . P P . 25 GLY O 1 1
10 84343 16 1 26 SER C C -7.667 23.164 78.308 1.00 . P P . 26 SER C 1 1
10 84344 16 1 26 SER CA C -8.824 23.368 79.274 1.00 . P P . 26 SER CA 1 1
10 84345 16 1 26 SER CB C -8.931 22.130 80.174 1.00 . P P . 26 SER CB 1 1
10 84346 16 1 26 SER H H -10.522 24.448 78.615 1.00 . P P . 26 SER H 1 1
10 84347 16 1 26 SER HA H -8.616 24.229 79.889 1.00 . P P . 26 SER HA 1 1
10 84348 16 1 26 SER HB2 H -8.290 22.242 81.025 1.00 . P P . 26 SER HB2 1 1
10 84349 16 1 26 SER HB3 H -9.953 22.016 80.508 1.00 . P P . 26 SER HB3 1 1
10 84350 16 1 26 SER HG H -9.319 20.544 79.113 1.00 . P P . 26 SER HG 1 1
10 84351 16 1 26 SER N N -10.095 23.567 78.580 1.00 . P P . 26 SER N 1 1
10 84352 16 1 26 SER O O -7.657 22.170 77.580 1.00 . P P . 26 SER O 1 1
10 84353 16 1 26 SER OG O -8.529 20.978 79.444 1.00 . P P . 26 SER OG 1 1
10 84354 16 1 27 ASN C C -4.598 22.750 78.201 1.00 . P P . 27 ASN C 1 1
10 84355 16 1 27 ASN CA C -5.495 23.746 77.478 1.00 . P P . 27 ASN CA 1 1
10 84356 16 1 27 ASN CB C -4.704 25.022 77.192 1.00 . P P . 27 ASN CB 1 1
10 84357 16 1 27 ASN CG C -3.507 24.691 76.303 1.00 . P P . 27 ASN CG 1 1
10 84358 16 1 27 ASN H H -6.628 24.771 78.971 1.00 . P P . 27 ASN H 1 1
10 84359 16 1 27 ASN HA H -5.831 23.316 76.542 1.00 . P P . 27 ASN HA 1 1
10 84360 16 1 27 ASN HB2 H -5.340 25.735 76.688 1.00 . P P . 27 ASN HB2 1 1
10 84361 16 1 27 ASN HB3 H -4.354 25.444 78.121 1.00 . P P . 27 ASN HB3 1 1
10 84362 16 1 27 ASN HD21 H -2.245 24.497 77.822 1.00 . P P . 27 ASN HD21 1 1
10 84363 16 1 27 ASN HD22 H -1.571 24.244 76.284 1.00 . P P . 27 ASN HD22 1 1
10 84364 16 1 27 ASN N N -6.640 24.021 78.338 1.00 . P P . 27 ASN N 1 1
10 84365 16 1 27 ASN ND2 N -2.344 24.457 76.849 1.00 . P P . 27 ASN ND2 1 1
10 84366 16 1 27 ASN O O -4.679 22.614 79.421 1.00 . P P . 27 ASN O 1 1
10 84367 16 1 27 ASN OD1 O -3.637 24.638 75.080 1.00 . P P . 27 ASN OD1 1 1
10 84368 16 1 28 LYS C C -2.066 21.733 79.323 1.00 . P P . 28 LYS C 1 1
10 84369 16 1 28 LYS CA C -2.786 21.156 78.091 1.00 . P P . 28 LYS CA 1 1
10 84370 16 1 28 LYS CB C -1.746 20.684 77.072 1.00 . P P . 28 LYS CB 1 1
10 84371 16 1 28 LYS CD C -0.163 18.841 76.492 1.00 . P P . 28 LYS CD 1 1
10 84372 16 1 28 LYS CE C 0.369 17.471 76.912 1.00 . P P . 28 LYS CE 1 1
10 84373 16 1 28 LYS CG C -1.132 19.360 77.548 1.00 . P P . 28 LYS CG 1 1
10 84374 16 1 28 LYS H H -3.669 22.258 76.508 1.00 . P P . 28 LYS H 1 1
10 84375 16 1 28 LYS HA H -3.357 20.299 78.413 1.00 . P P . 28 LYS HA 1 1
10 84376 16 1 28 LYS HB2 H -2.224 20.536 76.114 1.00 . P P . 28 LYS HB2 1 1
10 84377 16 1 28 LYS HB3 H -0.968 21.427 76.976 1.00 . P P . 28 LYS HB3 1 1
10 84378 16 1 28 LYS HD2 H -0.669 18.760 75.540 1.00 . P P . 28 LYS HD2 1 1
10 84379 16 1 28 LYS HD3 H 0.659 19.533 76.409 1.00 . P P . 28 LYS HD3 1 1
10 84380 16 1 28 LYS HE2 H 0.973 17.577 77.802 1.00 . P P . 28 LYS HE2 1 1
10 84381 16 1 28 LYS HE3 H -0.459 16.808 77.115 1.00 . P P . 28 LYS HE3 1 1
10 84382 16 1 28 LYS HG2 H -0.602 19.521 78.476 1.00 . P P . 28 LYS HG2 1 1
10 84383 16 1 28 LYS HG3 H -1.915 18.631 77.700 1.00 . P P . 28 LYS HG3 1 1
10 84384 16 1 28 LYS HZ1 H 0.743 17.089 74.901 1.00 . P P . 28 LYS HZ1 1 1
10 84385 16 1 28 LYS HZ2 H 1.303 15.877 75.953 1.00 . P P . 28 LYS HZ2 1 1
10 84386 16 1 28 LYS HZ3 H 2.140 17.349 75.825 1.00 . P P . 28 LYS HZ3 1 1
10 84387 16 1 28 LYS N N -3.719 22.092 77.472 1.00 . P P . 28 LYS N 1 1
10 84388 16 1 28 LYS NZ N 1.202 16.903 75.815 1.00 . P P . 28 LYS NZ 1 1
10 84389 16 1 28 LYS O O -1.770 21.012 80.276 1.00 . P P . 28 LYS O 1 1
10 84390 16 1 29 GLY C C -0.427 25.072 79.831 1.00 . P P . 29 GLY C 1 1
10 84391 16 1 29 GLY CA C -0.889 23.670 80.283 1.00 . P P . 29 GLY CA 1 1
10 84392 16 1 29 GLY H H -1.890 23.510 78.413 1.00 . P P . 29 GLY H 1 1
10 84393 16 1 29 GLY HA2 H -1.485 23.764 81.179 1.00 . P P . 29 GLY HA2 1 1
10 84394 16 1 29 GLY HA3 H -0.021 23.064 80.495 1.00 . P P . 29 GLY HA3 1 1
10 84395 16 1 29 GLY N N -1.693 23.016 79.232 1.00 . P P . 29 GLY N 1 1
10 84396 16 1 29 GLY O O 0.746 25.240 79.497 1.00 . P P . 29 GLY O 1 1
10 84397 16 1 30 ALA C C -0.079 28.214 80.044 1.00 . P P . 30 ALA C 1 1
10 84398 16 1 30 ALA CA C -0.969 27.358 79.134 1.00 . P P . 30 ALA CA 1 1
10 84399 16 1 30 ALA CB C -2.239 28.151 78.820 1.00 . P P . 30 ALA CB 1 1
10 84400 16 1 30 ALA H H -2.283 25.857 79.885 1.00 . P P . 30 ALA H 1 1
10 84401 16 1 30 ALA HA H -0.445 27.187 78.218 1.00 . P P . 30 ALA HA 1 1
10 84402 16 1 30 ALA HB1 H -2.931 27.529 78.274 1.00 . P P . 30 ALA HB1 1 1
10 84403 16 1 30 ALA HB2 H -1.986 29.018 78.227 1.00 . P P . 30 ALA HB2 1 1
10 84404 16 1 30 ALA HB3 H -2.699 28.472 79.744 1.00 . P P . 30 ALA HB3 1 1
10 84405 16 1 30 ALA N N -1.341 26.048 79.694 1.00 . P P . 30 ALA N 1 1
10 84406 16 1 30 ALA O O -0.147 28.166 81.280 1.00 . P P . 30 ALA O 1 1
10 84407 16 1 31 ILE C C 1.933 31.230 79.450 1.00 . P P . 31 ILE C 1 1
10 84408 16 1 31 ILE CA C 1.787 29.815 80.066 1.00 . P P . 31 ILE CA 1 1
10 84409 16 1 31 ILE CB C 3.166 29.130 80.020 1.00 . P P . 31 ILE CB 1 1
10 84410 16 1 31 ILE CD1 C 4.434 27.008 80.550 1.00 . P P . 31 ILE CD1 1 1
10 84411 16 1 31 ILE CG1 C 3.088 27.743 80.690 1.00 . P P . 31 ILE CG1 1 1
10 84412 16 1 31 ILE CG2 C 4.197 30.020 80.743 1.00 . P P . 31 ILE CG2 1 1
10 84413 16 1 31 ILE H H 0.827 28.923 78.384 1.00 . P P . 31 ILE H 1 1
10 84414 16 1 31 ILE HA H 1.496 29.912 81.093 1.00 . P P . 31 ILE HA 1 1
10 84415 16 1 31 ILE HB H 3.465 29.013 78.987 1.00 . P P . 31 ILE HB 1 1
10 84416 16 1 31 ILE HD11 H 4.784 27.093 79.534 1.00 . P P . 31 ILE HD11 1 1
10 84417 16 1 31 ILE HD12 H 4.309 25.968 80.811 1.00 . P P . 31 ILE HD12 1 1
10 84418 16 1 31 ILE HD13 H 5.157 27.457 81.217 1.00 . P P . 31 ILE HD13 1 1
10 84419 16 1 31 ILE HG12 H 2.848 27.857 81.732 1.00 . P P . 31 ILE HG12 1 1
10 84420 16 1 31 ILE HG13 H 2.317 27.160 80.211 1.00 . P P . 31 ILE HG13 1 1
10 84421 16 1 31 ILE HG21 H 5.031 29.425 81.081 1.00 . P P . 31 ILE HG21 1 1
10 84422 16 1 31 ILE HG22 H 3.733 30.498 81.594 1.00 . P P . 31 ILE HG22 1 1
10 84423 16 1 31 ILE HG23 H 4.554 30.778 80.061 1.00 . P P . 31 ILE HG23 1 1
10 84424 16 1 31 ILE N N 0.809 28.967 79.370 1.00 . P P . 31 ILE N 1 1
10 84425 16 1 31 ILE O O 2.117 31.372 78.236 1.00 . P P . 31 ILE O 1 1
10 84426 16 1 32 ILE C C 3.556 34.084 80.324 1.00 . P P . 32 ILE C 1 1
10 84427 16 1 32 ILE CA C 2.164 33.660 79.864 1.00 . P P . 32 ILE CA 1 1
10 84428 16 1 32 ILE CB C 1.174 34.690 80.480 1.00 . P P . 32 ILE CB 1 1
10 84429 16 1 32 ILE CD1 C -1.203 35.434 80.750 1.00 . P P . 32 ILE CD1 1 1
10 84430 16 1 32 ILE CG1 C -0.282 34.354 80.148 1.00 . P P . 32 ILE CG1 1 1
10 84431 16 1 32 ILE CG2 C 1.474 36.100 79.929 1.00 . P P . 32 ILE CG2 1 1
10 84432 16 1 32 ILE H H 1.847 32.094 81.275 1.00 . P P . 32 ILE H 1 1
10 84433 16 1 32 ILE HA H 2.111 33.710 78.784 1.00 . P P . 32 ILE HA 1 1
10 84434 16 1 32 ILE HB H 1.303 34.699 81.552 1.00 . P P . 32 ILE HB 1 1
10 84435 16 1 32 ILE HD11 H -1.159 36.322 80.138 1.00 . P P . 32 ILE HD11 1 1
10 84436 16 1 32 ILE HD12 H -0.878 35.669 81.752 1.00 . P P . 32 ILE HD12 1 1
10 84437 16 1 32 ILE HD13 H -2.217 35.067 80.779 1.00 . P P . 32 ILE HD13 1 1
10 84438 16 1 32 ILE HG12 H -0.412 34.322 79.075 1.00 . P P . 32 ILE HG12 1 1
10 84439 16 1 32 ILE HG13 H -0.535 33.392 80.570 1.00 . P P . 32 ILE HG13 1 1
10 84440 16 1 32 ILE HG21 H 1.206 36.137 78.885 1.00 . P P . 32 ILE HG21 1 1
10 84441 16 1 32 ILE HG22 H 2.522 36.330 80.039 1.00 . P P . 32 ILE HG22 1 1
10 84442 16 1 32 ILE HG23 H 0.900 36.836 80.471 1.00 . P P . 32 ILE HG23 1 1
10 84443 16 1 32 ILE N N 1.936 32.270 80.316 1.00 . P P . 32 ILE N 1 1
10 84444 16 1 32 ILE O O 3.799 34.195 81.526 1.00 . P P . 32 ILE O 1 1
10 84445 16 1 33 GLY C C 5.906 36.271 79.192 1.00 . P P . 33 GLY C 1 1
10 84446 16 1 33 GLY CA C 5.795 34.857 79.731 1.00 . P P . 33 GLY CA 1 1
10 84447 16 1 33 GLY H H 4.226 34.325 78.436 1.00 . P P . 33 GLY H 1 1
10 84448 16 1 33 GLY HA2 H 5.937 34.857 80.806 1.00 . P P . 33 GLY HA2 1 1
10 84449 16 1 33 GLY HA3 H 6.540 34.235 79.262 1.00 . P P . 33 GLY HA3 1 1
10 84450 16 1 33 GLY N N 4.453 34.378 79.387 1.00 . P P . 33 GLY N 1 1
10 84451 16 1 33 GLY O O 6.030 36.463 77.976 1.00 . P P . 33 GLY O 1 1
10 84452 16 1 34 LEU C C 6.786 39.543 80.330 1.00 . P P . 34 LEU C 1 1
10 84453 16 1 34 LEU CA C 5.771 38.662 79.628 1.00 . P P . 34 LEU CA 1 1
10 84454 16 1 34 LEU CB C 4.356 39.266 79.861 1.00 . P P . 34 LEU CB 1 1
10 84455 16 1 34 LEU CD1 C 3.079 38.590 77.792 1.00 . P P . 34 LEU CD1 1 1
10 84456 16 1 34 LEU CD2 C 2.670 40.861 78.814 1.00 . P P . 34 LEU CD2 1 1
10 84457 16 1 34 LEU CG C 3.727 39.768 78.535 1.00 . P P . 34 LEU CG 1 1
10 84458 16 1 34 LEU H H 5.616 37.065 81.027 1.00 . P P . 34 LEU H 1 1
10 84459 16 1 34 LEU HA H 5.994 38.688 78.574 1.00 . P P . 34 LEU HA 1 1
10 84460 16 1 34 LEU HB2 H 3.721 38.506 80.292 1.00 . P P . 34 LEU HB2 1 1
10 84461 16 1 34 LEU HB3 H 4.418 40.093 80.558 1.00 . P P . 34 LEU HB3 1 1
10 84462 16 1 34 LEU HD11 H 2.498 38.962 76.960 1.00 . P P . 34 LEU HD11 1 1
10 84463 16 1 34 LEU HD12 H 2.428 38.054 78.460 1.00 . P P . 34 LEU HD12 1 1
10 84464 16 1 34 LEU HD13 H 3.850 37.929 77.428 1.00 . P P . 34 LEU HD13 1 1
10 84465 16 1 34 LEU HD21 H 1.812 40.709 78.190 1.00 . P P . 34 LEU HD21 1 1
10 84466 16 1 34 LEU HD22 H 3.093 41.828 78.595 1.00 . P P . 34 LEU HD22 1 1
10 84467 16 1 34 LEU HD23 H 2.367 40.833 79.843 1.00 . P P . 34 LEU HD23 1 1
10 84468 16 1 34 LEU HG H 4.504 40.193 77.917 1.00 . P P . 34 LEU HG 1 1
10 84469 16 1 34 LEU N N 5.774 37.269 80.078 1.00 . P P . 34 LEU N 1 1
10 84470 16 1 34 LEU O O 6.843 39.622 81.562 1.00 . P P . 34 LEU O 1 1
10 84471 16 1 35 MET C C 7.785 42.610 79.643 1.00 . P P . 35 MET C 1 1
10 84472 16 1 35 MET CA C 8.440 41.286 79.987 1.00 . P P . 35 MET CA 1 1
10 84473 16 1 35 MET CB C 9.769 41.125 79.259 1.00 . P P . 35 MET CB 1 1
10 84474 16 1 35 MET CE C 11.798 40.839 81.701 1.00 . P P . 35 MET CE 1 1
10 84475 16 1 35 MET CG C 10.426 39.771 79.639 1.00 . P P . 35 MET CG 1 1
10 84476 16 1 35 MET H H 7.354 40.228 78.531 1.00 . P P . 35 MET H 1 1
10 84477 16 1 35 MET HA H 8.579 41.203 81.058 1.00 . P P . 35 MET HA 1 1
10 84478 16 1 35 MET HB2 H 9.576 41.147 78.202 1.00 . P P . 35 MET HB2 1 1
10 84479 16 1 35 MET HB3 H 10.423 41.941 79.515 1.00 . P P . 35 MET HB3 1 1
10 84480 16 1 35 MET HE1 H 12.566 41.573 81.905 1.00 . P P . 35 MET HE1 1 1
10 84481 16 1 35 MET HE2 H 11.799 40.101 82.486 1.00 . P P . 35 MET HE2 1 1
10 84482 16 1 35 MET HE3 H 10.834 41.322 81.669 1.00 . P P . 35 MET HE3 1 1
10 84483 16 1 35 MET HG2 H 9.898 39.316 80.467 1.00 . P P . 35 MET HG2 1 1
10 84484 16 1 35 MET HG3 H 10.395 39.098 78.790 1.00 . P P . 35 MET HG3 1 1
10 84485 16 1 35 MET N N 7.504 40.291 79.506 1.00 . P P . 35 MET N 1 1
10 84486 16 1 35 MET O O 7.796 43.028 78.485 1.00 . P P . 35 MET O 1 1
10 84487 16 1 35 MET SD S 12.148 40.037 80.120 1.00 . P P . 35 MET SD 1 1
10 84488 16 1 36 VAL C C 7.012 45.657 81.146 1.00 . P P . 36 VAL C 1 1
10 84489 16 1 36 VAL CA C 6.382 44.465 80.418 1.00 . P P . 36 VAL CA 1 1
10 84490 16 1 36 VAL CB C 4.934 44.215 80.937 1.00 . P P . 36 VAL CB 1 1
10 84491 16 1 36 VAL CG1 C 3.904 45.070 80.167 1.00 . P P . 36 VAL CG1 1 1
10 84492 16 1 36 VAL CG2 C 4.585 42.724 80.773 1.00 . P P . 36 VAL CG2 1 1
10 84493 16 1 36 VAL H H 7.122 42.848 81.545 1.00 . P P . 36 VAL H 1 1
10 84494 16 1 36 VAL HA H 6.338 44.688 79.371 1.00 . P P . 36 VAL HA 1 1
10 84495 16 1 36 VAL HB H 4.887 44.470 81.990 1.00 . P P . 36 VAL HB 1 1
10 84496 16 1 36 VAL HG11 H 4.378 45.969 79.801 1.00 . P P . 36 VAL HG11 1 1
10 84497 16 1 36 VAL HG12 H 3.093 45.340 80.825 1.00 . P P . 36 VAL HG12 1 1
10 84498 16 1 36 VAL HG13 H 3.508 44.510 79.329 1.00 . P P . 36 VAL HG13 1 1
10 84499 16 1 36 VAL HG21 H 5.032 42.162 81.574 1.00 . P P . 36 VAL HG21 1 1
10 84500 16 1 36 VAL HG22 H 4.969 42.368 79.830 1.00 . P P . 36 VAL HG22 1 1
10 84501 16 1 36 VAL HG23 H 3.514 42.598 80.799 1.00 . P P . 36 VAL HG23 1 1
10 84502 16 1 36 VAL N N 7.142 43.231 80.639 1.00 . P P . 36 VAL N 1 1
10 84503 16 1 36 VAL O O 6.838 45.812 82.351 1.00 . P P . 36 VAL O 1 1
10 84504 16 1 37 GLY C C 9.589 48.087 80.341 1.00 . P P . 37 GLY C 1 1
10 84505 16 1 37 GLY CA C 8.304 47.685 81.032 1.00 . P P . 37 GLY CA 1 1
10 84506 16 1 37 GLY H H 7.794 46.364 79.451 1.00 . P P . 37 GLY H 1 1
10 84507 16 1 37 GLY HA2 H 7.605 48.506 80.977 1.00 . P P . 37 GLY HA2 1 1
10 84508 16 1 37 GLY HA3 H 8.522 47.480 82.072 1.00 . P P . 37 GLY HA3 1 1
10 84509 16 1 37 GLY N N 7.703 46.511 80.416 1.00 . P P . 37 GLY N 1 1
10 84510 16 1 37 GLY O O 9.782 47.838 79.151 1.00 . P P . 37 GLY O 1 1
10 84511 16 1 38 GLY C C 11.840 50.793 80.712 1.00 . P P . 38 GLY C 1 1
10 84512 16 1 38 GLY CA C 11.756 49.254 80.603 1.00 . P P . 38 GLY CA 1 1
10 84513 16 1 38 GLY H H 10.223 48.930 82.041 1.00 . P P . 38 GLY H 1 1
10 84514 16 1 38 GLY HA2 H 12.555 48.816 81.184 1.00 . P P . 38 GLY HA2 1 1
10 84515 16 1 38 GLY HA3 H 11.877 48.970 79.567 1.00 . P P . 38 GLY HA3 1 1
10 84516 16 1 38 GLY N N 10.461 48.750 81.108 1.00 . P P . 38 GLY N 1 1
10 84517 16 1 38 GLY O O 12.738 51.320 81.368 1.00 . P P . 38 GLY O 1 1
10 84518 16 1 39 VAL C C 9.365 53.395 80.020 1.00 . P P . 39 VAL C 1 1
10 84519 16 1 39 VAL CA C 10.810 52.958 80.184 1.00 . P P . 39 VAL CA 1 1
10 84520 16 1 39 VAL CB C 11.713 53.631 79.106 1.00 . P P . 39 VAL CB 1 1
10 84521 16 1 39 VAL CG1 C 11.015 54.849 78.437 1.00 . P P . 39 VAL CG1 1 1
10 84522 16 1 39 VAL CG2 C 13.034 54.104 79.742 1.00 . P P . 39 VAL CG2 1 1
10 84523 16 1 39 VAL H H 10.165 51.017 79.634 1.00 . P P . 39 VAL H 1 1
10 84524 16 1 39 VAL HA H 11.139 53.264 81.169 1.00 . P P . 39 VAL HA 1 1
10 84525 16 1 39 VAL HB H 11.936 52.911 78.354 1.00 . P P . 39 VAL HB 1 1
10 84526 16 1 39 VAL HG11 H 10.086 54.546 77.980 1.00 . P P . 39 VAL HG11 1 1
10 84527 16 1 39 VAL HG12 H 11.643 55.255 77.676 1.00 . P P . 39 VAL HG12 1 1
10 84528 16 1 39 VAL HG13 H 10.819 55.607 79.180 1.00 . P P . 39 VAL HG13 1 1
10 84529 16 1 39 VAL HG21 H 13.366 53.380 80.471 1.00 . P P . 39 VAL HG21 1 1
10 84530 16 1 39 VAL HG22 H 12.884 55.056 80.229 1.00 . P P . 39 VAL HG22 1 1
10 84531 16 1 39 VAL HG23 H 13.787 54.206 78.975 1.00 . P P . 39 VAL HG23 1 1
10 84532 16 1 39 VAL N N 10.874 51.497 80.111 1.00 . P P . 39 VAL N 1 1
10 84533 16 1 39 VAL O O 8.537 52.684 79.449 1.00 . P P . 39 VAL O 1 1
10 84534 16 1 40 VAL C C 7.125 54.887 79.083 1.00 . P P . 40 VAL C 1 1
10 84535 16 1 40 VAL CA C 7.759 55.195 80.433 1.00 . P P . 40 VAL CA 1 1
10 84536 16 1 40 VAL CB C 7.872 56.714 80.608 1.00 . P P . 40 VAL CB 1 1
10 84537 16 1 40 VAL CG1 C 6.486 57.323 80.856 1.00 . P P . 40 VAL CG1 1 1
10 84538 16 1 40 VAL CG2 C 8.792 57.020 81.795 1.00 . P P . 40 VAL CG2 1 1
10 84539 16 1 40 VAL H H 9.808 55.112 80.945 1.00 . P P . 40 VAL H 1 1
10 84540 16 1 40 VAL HA H 7.138 54.797 81.218 1.00 . P P . 40 VAL HA 1 1
10 84541 16 1 40 VAL HB H 8.292 57.144 79.710 1.00 . P P . 40 VAL HB 1 1
10 84542 16 1 40 VAL HG11 H 5.756 56.827 80.232 1.00 . P P . 40 VAL HG11 1 1
10 84543 16 1 40 VAL HG12 H 6.508 58.375 80.612 1.00 . P P . 40 VAL HG12 1 1
10 84544 16 1 40 VAL HG13 H 6.215 57.202 81.894 1.00 . P P . 40 VAL HG13 1 1
10 84545 16 1 40 VAL HG21 H 9.819 56.835 81.511 1.00 . P P . 40 VAL HG21 1 1
10 84546 16 1 40 VAL HG22 H 8.530 56.384 82.628 1.00 . P P . 40 VAL HG22 1 1
10 84547 16 1 40 VAL HG23 H 8.678 58.056 82.082 1.00 . P P . 40 VAL HG23 1 1
10 84548 16 1 40 VAL N N 9.088 54.602 80.519 1.00 . P P . 40 VAL N 1 1
10 84549 16 1 40 VAL O O 6.406 53.906 78.997 1.00 . P P . 40 VAL O 1 1
10 84550 16 1 40 VAL OXT O 7.379 55.633 78.153 1.00 . P P . 40 VAL OXT 1 1
10 84551 17 1 9 GLY C C 0.882 69.573 78.358 1.00 . Q Q . 9 GLY C 1 1
10 84552 17 1 9 GLY CA C 0.310 70.652 77.449 1.00 . Q Q . 9 GLY CA 1 1
10 84553 17 1 9 GLY H H 0.841 69.265 75.991 1.00 . Q Q . 9 GLY H 1 1
10 84554 17 1 9 GLY HA2 H 0.835 71.582 77.616 1.00 . Q Q . 9 GLY HA2 1 1
10 84555 17 1 9 GLY HA3 H -0.739 70.786 77.670 1.00 . Q Q . 9 GLY HA3 1 1
10 84556 17 1 9 GLY N N 0.473 70.237 76.027 1.00 . Q Q . 9 GLY N 1 1
10 84557 17 1 9 GLY O O 1.999 69.698 78.860 1.00 . Q Q . 9 GLY O 1 1
10 84558 17 1 10 TYR C C 0.736 66.132 78.578 1.00 . Q Q . 10 TYR C 1 1
10 84559 17 1 10 TYR CA C 0.538 67.395 79.412 1.00 . Q Q . 10 TYR CA 1 1
10 84560 17 1 10 TYR CB C -0.517 67.129 80.486 1.00 . Q Q . 10 TYR CB 1 1
10 84561 17 1 10 TYR CD1 C -1.511 69.382 81.044 1.00 . Q Q . 10 TYR CD1 1 1
10 84562 17 1 10 TYR CD2 C 0.100 68.409 82.574 1.00 . Q Q . 10 TYR CD2 1 1
10 84563 17 1 10 TYR CE1 C -1.635 70.496 81.882 1.00 . Q Q . 10 TYR CE1 1 1
10 84564 17 1 10 TYR CE2 C -0.024 69.524 83.412 1.00 . Q Q . 10 TYR CE2 1 1
10 84565 17 1 10 TYR CG C -0.644 68.336 81.389 1.00 . Q Q . 10 TYR CG 1 1
10 84566 17 1 10 TYR CZ C -0.891 70.567 83.066 1.00 . Q Q . 10 TYR CZ 1 1
10 84567 17 1 10 TYR H H -0.771 68.467 78.131 1.00 . Q Q . 10 TYR H 1 1
10 84568 17 1 10 TYR HA H 1.473 67.645 79.896 1.00 . Q Q . 10 TYR HA 1 1
10 84569 17 1 10 TYR HB2 H -1.467 66.930 80.013 1.00 . Q Q . 10 TYR HB2 1 1
10 84570 17 1 10 TYR HB3 H -0.220 66.272 81.073 1.00 . Q Q . 10 TYR HB3 1 1
10 84571 17 1 10 TYR HD1 H -2.085 69.328 80.131 1.00 . Q Q . 10 TYR HD1 1 1
10 84572 17 1 10 TYR HD2 H 0.769 67.605 82.841 1.00 . Q Q . 10 TYR HD2 1 1
10 84573 17 1 10 TYR HE1 H -2.303 71.302 81.617 1.00 . Q Q . 10 TYR HE1 1 1
10 84574 17 1 10 TYR HE2 H 0.549 69.581 84.326 1.00 . Q Q . 10 TYR HE2 1 1
10 84575 17 1 10 TYR HH H -0.815 71.387 84.789 1.00 . Q Q . 10 TYR HH 1 1
10 84576 17 1 10 TYR N N 0.108 68.508 78.562 1.00 . Q Q . 10 TYR N 1 1
10 84577 17 1 10 TYR O O -0.092 65.801 77.728 1.00 . Q Q . 10 TYR O 1 1
10 84578 17 1 10 TYR OH O -1.014 71.666 83.893 1.00 . Q Q . 10 TYR OH 1 1
10 84579 17 1 11 GLU C C 1.503 62.996 78.756 1.00 . Q Q . 11 GLU C 1 1
10 84580 17 1 11 GLU CA C 2.144 64.205 78.087 1.00 . Q Q . 11 GLU CA 1 1
10 84581 17 1 11 GLU CB C 3.658 64.002 78.024 1.00 . Q Q . 11 GLU CB 1 1
10 84582 17 1 11 GLU CD C 5.797 64.960 77.157 1.00 . Q Q . 11 GLU CD 1 1
10 84583 17 1 11 GLU CG C 4.279 65.090 77.149 1.00 . Q Q . 11 GLU CG 1 1
10 84584 17 1 11 GLU H H 2.465 65.748 79.508 1.00 . Q Q . 11 GLU H 1 1
10 84585 17 1 11 GLU HA H 1.766 64.291 77.078 1.00 . Q Q . 11 GLU HA 1 1
10 84586 17 1 11 GLU HB2 H 4.072 64.061 79.019 1.00 . Q Q . 11 GLU HB2 1 1
10 84587 17 1 11 GLU HB3 H 3.875 63.033 77.600 1.00 . Q Q . 11 GLU HB3 1 1
10 84588 17 1 11 GLU HG2 H 3.915 64.984 76.138 1.00 . Q Q . 11 GLU HG2 1 1
10 84589 17 1 11 GLU HG3 H 4.000 66.061 77.531 1.00 . Q Q . 11 GLU HG3 1 1
10 84590 17 1 11 GLU N N 1.841 65.432 78.822 1.00 . Q Q . 11 GLU N 1 1
10 84591 17 1 11 GLU O O 1.804 62.682 79.909 1.00 . Q Q . 11 GLU O 1 1
10 84592 17 1 11 GLU OE1 O 6.291 64.033 77.776 1.00 . Q Q . 11 GLU OE1 1 1
10 84593 17 1 11 GLU OE2 O 6.444 65.791 76.544 1.00 . Q Q . 11 GLU OE2 1 1
10 84594 17 1 12 VAL C C 0.306 59.900 77.699 1.00 . Q Q . 12 VAL C 1 1
10 84595 17 1 12 VAL CA C -0.055 61.119 78.541 1.00 . Q Q . 12 VAL CA 1 1
10 84596 17 1 12 VAL CB C -1.570 61.335 78.505 1.00 . Q Q . 12 VAL CB 1 1
10 84597 17 1 12 VAL CG1 C -1.936 62.544 79.372 1.00 . Q Q . 12 VAL CG1 1 1
10 84598 17 1 12 VAL CG2 C -2.020 61.586 77.059 1.00 . Q Q . 12 VAL CG2 1 1
10 84599 17 1 12 VAL H H 0.435 62.606 77.107 1.00 . Q Q . 12 VAL H 1 1
10 84600 17 1 12 VAL HA H 0.249 60.939 79.565 1.00 . Q Q . 12 VAL HA 1 1
10 84601 17 1 12 VAL HB H -2.065 60.455 78.890 1.00 . Q Q . 12 VAL HB 1 1
10 84602 17 1 12 VAL HG11 H -1.689 63.454 78.846 1.00 . Q Q . 12 VAL HG11 1 1
10 84603 17 1 12 VAL HG12 H -1.384 62.505 80.300 1.00 . Q Q . 12 VAL HG12 1 1
10 84604 17 1 12 VAL HG13 H -2.995 62.527 79.583 1.00 . Q Q . 12 VAL HG13 1 1
10 84605 17 1 12 VAL HG21 H -2.067 60.646 76.527 1.00 . Q Q . 12 VAL HG21 1 1
10 84606 17 1 12 VAL HG22 H -1.316 62.243 76.569 1.00 . Q Q . 12 VAL HG22 1 1
10 84607 17 1 12 VAL HG23 H -2.998 62.046 77.059 1.00 . Q Q . 12 VAL HG23 1 1
10 84608 17 1 12 VAL N N 0.625 62.309 78.021 1.00 . Q Q . 12 VAL N 1 1
10 84609 17 1 12 VAL O O 0.158 59.912 76.480 1.00 . Q Q . 12 VAL O 1 1
10 84610 17 1 13 HIS C C 1.049 56.412 78.563 1.00 . Q Q . 13 HIS C 1 1
10 84611 17 1 13 HIS CA C 1.176 57.635 77.652 1.00 . Q Q . 13 HIS CA 1 1
10 84612 17 1 13 HIS CB C 2.633 57.793 77.168 1.00 . Q Q . 13 HIS CB 1 1
10 84613 17 1 13 HIS CD2 C 4.572 56.052 77.507 1.00 . Q Q . 13 HIS CD2 1 1
10 84614 17 1 13 HIS CE1 C 3.536 54.279 76.812 1.00 . Q Q . 13 HIS CE1 1 1
10 84615 17 1 13 HIS CG C 3.323 56.451 77.113 1.00 . Q Q . 13 HIS CG 1 1
10 84616 17 1 13 HIS H H 0.892 58.900 79.328 1.00 . Q Q . 13 HIS H 1 1
10 84617 17 1 13 HIS HA H 0.534 57.496 76.793 1.00 . Q Q . 13 HIS HA 1 1
10 84618 17 1 13 HIS HB2 H 2.643 58.243 76.187 1.00 . Q Q . 13 HIS HB2 1 1
10 84619 17 1 13 HIS HB3 H 3.164 58.435 77.857 1.00 . Q Q . 13 HIS HB3 1 1
10 84620 17 1 13 HIS HD2 H 5.333 56.705 77.903 1.00 . Q Q . 13 HIS HD2 1 1
10 84621 17 1 13 HIS HE1 H 3.308 53.257 76.543 1.00 . Q Q . 13 HIS HE1 1 1
10 84622 17 1 13 HIS HE2 H 5.487 54.125 77.521 1.00 . Q Q . 13 HIS HE2 1 1
10 84623 17 1 13 HIS N N 0.787 58.853 78.355 1.00 . Q Q . 13 HIS N 1 1
10 84624 17 1 13 HIS ND1 N 2.679 55.306 76.668 1.00 . Q Q . 13 HIS ND1 1 1
10 84625 17 1 13 HIS NE2 N 4.705 54.680 77.321 1.00 . Q Q . 13 HIS NE2 1 1
10 84626 17 1 13 HIS O O 1.414 56.466 79.726 1.00 . Q Q . 13 HIS O 1 1
10 84627 17 1 14 HIS C C 0.401 52.868 77.811 1.00 . Q Q . 14 HIS C 1 1
10 84628 17 1 14 HIS CA C 0.476 54.060 78.774 1.00 . Q Q . 14 HIS CA 1 1
10 84629 17 1 14 HIS CB C -0.770 54.114 79.684 1.00 . Q Q . 14 HIS CB 1 1
10 84630 17 1 14 HIS CD2 C -2.012 56.350 79.091 1.00 . Q Q . 14 HIS CD2 1 1
10 84631 17 1 14 HIS CE1 C -3.575 55.529 77.839 1.00 . Q Q . 14 HIS CE1 1 1
10 84632 17 1 14 HIS CG C -1.817 54.992 79.054 1.00 . Q Q . 14 HIS CG 1 1
10 84633 17 1 14 HIS H H 0.333 55.305 77.057 1.00 . Q Q . 14 HIS H 1 1
10 84634 17 1 14 HIS HA H 1.360 53.957 79.389 1.00 . Q Q . 14 HIS HA 1 1
10 84635 17 1 14 HIS HB2 H -1.169 53.121 79.827 1.00 . Q Q . 14 HIS HB2 1 1
10 84636 17 1 14 HIS HB3 H -0.497 54.531 80.644 1.00 . Q Q . 14 HIS HB3 1 1
10 84637 17 1 14 HIS HD2 H -1.400 57.051 79.639 1.00 . Q Q . 14 HIS HD2 1 1
10 84638 17 1 14 HIS HE1 H -4.437 55.438 77.196 1.00 . Q Q . 14 HIS HE1 1 1
10 84639 17 1 14 HIS HE2 H -3.485 57.582 78.164 1.00 . Q Q . 14 HIS HE2 1 1
10 84640 17 1 14 HIS N N 0.578 55.303 78.006 1.00 . Q Q . 14 HIS N 1 1
10 84641 17 1 14 HIS ND1 N -2.827 54.488 78.251 1.00 . Q Q . 14 HIS ND1 1 1
10 84642 17 1 14 HIS NE2 N -3.120 56.687 78.323 1.00 . Q Q . 14 HIS NE2 1 1
10 84643 17 1 14 HIS O O 0.076 53.044 76.644 1.00 . Q Q . 14 HIS O 1 1
10 84644 17 1 15 GLN C C -0.803 49.893 77.492 1.00 . Q Q . 15 GLN C 1 1
10 84645 17 1 15 GLN CA C 0.596 50.474 77.435 1.00 . Q Q . 15 GLN CA 1 1
10 84646 17 1 15 GLN CB C 1.594 49.396 77.890 1.00 . Q Q . 15 GLN CB 1 1
10 84647 17 1 15 GLN CD C 4.021 48.777 78.063 1.00 . Q Q . 15 GLN CD 1 1
10 84648 17 1 15 GLN CG C 3.030 49.831 77.577 1.00 . Q Q . 15 GLN CG 1 1
10 84649 17 1 15 GLN H H 0.917 51.547 79.240 1.00 . Q Q . 15 GLN H 1 1
10 84650 17 1 15 GLN HA H 0.823 50.753 76.415 1.00 . Q Q . 15 GLN HA 1 1
10 84651 17 1 15 GLN HB2 H 1.490 49.238 78.954 1.00 . Q Q . 15 GLN HB2 1 1
10 84652 17 1 15 GLN HB3 H 1.382 48.476 77.370 1.00 . Q Q . 15 GLN HB3 1 1
10 84653 17 1 15 GLN HE21 H 5.220 50.096 78.942 1.00 . Q Q . 15 GLN HE21 1 1
10 84654 17 1 15 GLN HE22 H 5.718 48.477 79.053 1.00 . Q Q . 15 GLN HE22 1 1
10 84655 17 1 15 GLN HG2 H 3.139 49.958 76.510 1.00 . Q Q . 15 GLN HG2 1 1
10 84656 17 1 15 GLN HG3 H 3.234 50.768 78.073 1.00 . Q Q . 15 GLN HG3 1 1
10 84657 17 1 15 GLN N N 0.677 51.651 78.296 1.00 . Q Q . 15 GLN N 1 1
10 84658 17 1 15 GLN NE2 N 5.073 49.147 78.744 1.00 . Q Q . 15 GLN NE2 1 1
10 84659 17 1 15 GLN O O -1.520 50.089 78.469 1.00 . Q Q . 15 GLN O 1 1
10 84660 17 1 15 GLN OE1 O 3.835 47.586 77.814 1.00 . Q Q . 15 GLN OE1 1 1
10 84661 17 1 16 LYS C C -2.280 47.071 75.898 1.00 . Q Q . 16 LYS C 1 1
10 84662 17 1 16 LYS CA C -2.454 48.459 76.477 1.00 . Q Q . 16 LYS CA 1 1
10 84663 17 1 16 LYS CB C -3.496 49.252 75.681 1.00 . Q Q . 16 LYS CB 1 1
10 84664 17 1 16 LYS CD C -4.802 51.383 75.580 1.00 . Q Q . 16 LYS CD 1 1
10 84665 17 1 16 LYS CE C -5.080 52.719 76.270 1.00 . Q Q . 16 LYS CE 1 1
10 84666 17 1 16 LYS CG C -3.779 50.581 76.389 1.00 . Q Q . 16 LYS CG 1 1
10 84667 17 1 16 LYS H H -0.529 48.967 75.755 1.00 . Q Q . 16 LYS H 1 1
10 84668 17 1 16 LYS HA H -2.807 48.351 77.491 1.00 . Q Q . 16 LYS HA 1 1
10 84669 17 1 16 LYS HB2 H -3.128 49.442 74.690 1.00 . Q Q . 16 LYS HB2 1 1
10 84670 17 1 16 LYS HB3 H -4.410 48.682 75.620 1.00 . Q Q . 16 LYS HB3 1 1
10 84671 17 1 16 LYS HD2 H -4.410 51.567 74.590 1.00 . Q Q . 16 LYS HD2 1 1
10 84672 17 1 16 LYS HD3 H -5.723 50.823 75.506 1.00 . Q Q . 16 LYS HD3 1 1
10 84673 17 1 16 LYS HE2 H -5.474 52.542 77.260 1.00 . Q Q . 16 LYS HE2 1 1
10 84674 17 1 16 LYS HE3 H -4.164 53.285 76.344 1.00 . Q Q . 16 LYS HE3 1 1
10 84675 17 1 16 LYS HG2 H -4.175 50.384 77.376 1.00 . Q Q . 16 LYS HG2 1 1
10 84676 17 1 16 LYS HG3 H -2.864 51.148 76.475 1.00 . Q Q . 16 LYS HG3 1 1
10 84677 17 1 16 LYS HZ1 H -6.397 54.316 76.013 1.00 . Q Q . 16 LYS HZ1 1 1
10 84678 17 1 16 LYS HZ2 H -6.891 52.879 75.253 1.00 . Q Q . 16 LYS HZ2 1 1
10 84679 17 1 16 LYS HZ3 H -5.636 53.810 74.585 1.00 . Q Q . 16 LYS HZ3 1 1
10 84680 17 1 16 LYS N N -1.162 49.129 76.486 1.00 . Q Q . 16 LYS N 1 1
10 84681 17 1 16 LYS NZ N -6.076 53.490 75.470 1.00 . Q Q . 16 LYS NZ 1 1
10 84682 17 1 16 LYS O O -2.192 46.914 74.676 1.00 . Q Q . 16 LYS O 1 1
10 84683 17 1 17 LEU C C -3.295 43.864 76.714 1.00 . Q Q . 17 LEU C 1 1
10 84684 17 1 17 LEU CA C -2.089 44.670 76.293 1.00 . Q Q . 17 LEU CA 1 1
10 84685 17 1 17 LEU CB C -0.823 44.019 76.870 1.00 . Q Q . 17 LEU CB 1 1
10 84686 17 1 17 LEU CD1 C 0.349 45.966 78.038 1.00 . Q Q . 17 LEU CD1 1 1
10 84687 17 1 17 LEU CD2 C 1.673 44.257 76.794 1.00 . Q Q . 17 LEU CD2 1 1
10 84688 17 1 17 LEU CG C 0.353 45.024 76.814 1.00 . Q Q . 17 LEU CG 1 1
10 84689 17 1 17 LEU H H -2.322 46.221 77.731 1.00 . Q Q . 17 LEU H 1 1
10 84690 17 1 17 LEU HA H -2.024 44.653 75.211 1.00 . Q Q . 17 LEU HA 1 1
10 84691 17 1 17 LEU HB2 H -1.006 43.725 77.891 1.00 . Q Q . 17 LEU HB2 1 1
10 84692 17 1 17 LEU HB3 H -0.579 43.153 76.280 1.00 . Q Q . 17 LEU HB3 1 1
10 84693 17 1 17 LEU HD11 H 1.351 46.329 78.221 1.00 . Q Q . 17 LEU HD11 1 1
10 84694 17 1 17 LEU HD12 H 0.007 45.438 78.910 1.00 . Q Q . 17 LEU HD12 1 1
10 84695 17 1 17 LEU HD13 H -0.299 46.807 77.847 1.00 . Q Q . 17 LEU HD13 1 1
10 84696 17 1 17 LEU HD21 H 1.745 43.683 75.885 1.00 . Q Q . 17 LEU HD21 1 1
10 84697 17 1 17 LEU HD22 H 1.717 43.593 77.644 1.00 . Q Q . 17 LEU HD22 1 1
10 84698 17 1 17 LEU HD23 H 2.484 44.965 76.845 1.00 . Q Q . 17 LEU HD23 1 1
10 84699 17 1 17 LEU HG H 0.275 45.616 75.912 1.00 . Q Q . 17 LEU HG 1 1
10 84700 17 1 17 LEU N N -2.240 46.050 76.763 1.00 . Q Q . 17 LEU N 1 1
10 84701 17 1 17 LEU O O -3.510 43.621 77.902 1.00 . Q Q . 17 LEU O 1 1
10 84702 17 1 18 VAL C C -5.020 41.232 75.492 1.00 . Q Q . 18 VAL C 1 1
10 84703 17 1 18 VAL CA C -5.254 42.637 75.998 1.00 . Q Q . 18 VAL CA 1 1
10 84704 17 1 18 VAL CB C -6.461 43.246 75.283 1.00 . Q Q . 18 VAL CB 1 1
10 84705 17 1 18 VAL CG1 C -7.704 42.400 75.567 1.00 . Q Q . 18 VAL CG1 1 1
10 84706 17 1 18 VAL CG2 C -6.689 44.672 75.789 1.00 . Q Q . 18 VAL CG2 1 1
10 84707 17 1 18 VAL H H -3.844 43.647 74.804 1.00 . Q Q . 18 VAL H 1 1
10 84708 17 1 18 VAL HA H -5.454 42.602 77.059 1.00 . Q Q . 18 VAL HA 1 1
10 84709 17 1 18 VAL HB H -6.276 43.264 74.219 1.00 . Q Q . 18 VAL HB 1 1
10 84710 17 1 18 VAL HG11 H -7.795 42.243 76.631 1.00 . Q Q . 18 VAL HG11 1 1
10 84711 17 1 18 VAL HG12 H -7.614 41.447 75.066 1.00 . Q Q . 18 VAL HG12 1 1
10 84712 17 1 18 VAL HG13 H -8.581 42.917 75.202 1.00 . Q Q . 18 VAL HG13 1 1
10 84713 17 1 18 VAL HG21 H -5.877 45.304 75.461 1.00 . Q Q . 18 VAL HG21 1 1
10 84714 17 1 18 VAL HG22 H -6.731 44.668 76.868 1.00 . Q Q . 18 VAL HG22 1 1
10 84715 17 1 18 VAL HG23 H -7.621 45.048 75.395 1.00 . Q Q . 18 VAL HG23 1 1
10 84716 17 1 18 VAL N N -4.073 43.436 75.734 1.00 . Q Q . 18 VAL N 1 1
10 84717 17 1 18 VAL O O -5.056 40.989 74.286 1.00 . Q Q . 18 VAL O 1 1
10 84718 17 1 19 PHE C C -5.883 38.150 76.410 1.00 . Q Q . 19 PHE C 1 1
10 84719 17 1 19 PHE CA C -4.614 38.903 76.030 1.00 . Q Q . 19 PHE CA 1 1
10 84720 17 1 19 PHE CB C -3.413 38.308 76.781 1.00 . Q Q . 19 PHE CB 1 1
10 84721 17 1 19 PHE CD1 C -1.355 38.941 75.433 1.00 . Q Q . 19 PHE CD1 1 1
10 84722 17 1 19 PHE CD2 C -1.789 40.100 77.512 1.00 . Q Q . 19 PHE CD2 1 1
10 84723 17 1 19 PHE CE1 C -0.186 39.705 75.248 1.00 . Q Q . 19 PHE CE1 1 1
10 84724 17 1 19 PHE CE2 C -0.623 40.858 77.332 1.00 . Q Q . 19 PHE CE2 1 1
10 84725 17 1 19 PHE CG C -2.160 39.143 76.563 1.00 . Q Q . 19 PHE CG 1 1
10 84726 17 1 19 PHE CZ C 0.184 40.668 76.198 1.00 . Q Q . 19 PHE CZ 1 1
10 84727 17 1 19 PHE H H -4.828 40.520 77.364 1.00 . Q Q . 19 PHE H 1 1
10 84728 17 1 19 PHE HA H -4.450 38.821 74.963 1.00 . Q Q . 19 PHE HA 1 1
10 84729 17 1 19 PHE HB2 H -3.636 38.274 77.833 1.00 . Q Q . 19 PHE HB2 1 1
10 84730 17 1 19 PHE HB3 H -3.239 37.306 76.428 1.00 . Q Q . 19 PHE HB3 1 1
10 84731 17 1 19 PHE HD1 H -1.633 38.200 74.700 1.00 . Q Q . 19 PHE HD1 1 1
10 84732 17 1 19 PHE HD2 H -2.407 40.265 78.381 1.00 . Q Q . 19 PHE HD2 1 1
10 84733 17 1 19 PHE HE1 H 0.427 39.550 74.372 1.00 . Q Q . 19 PHE HE1 1 1
10 84734 17 1 19 PHE HE2 H -0.342 41.585 78.074 1.00 . Q Q . 19 PHE HE2 1 1
10 84735 17 1 19 PHE HZ H 1.077 41.256 76.062 1.00 . Q Q . 19 PHE HZ 1 1
10 84736 17 1 19 PHE N N -4.813 40.295 76.410 1.00 . Q Q . 19 PHE N 1 1
10 84737 17 1 19 PHE O O -6.114 37.866 77.585 1.00 . Q Q . 19 PHE O 1 1
10 84738 17 1 20 PHE C C -7.902 35.730 75.138 1.00 . Q Q . 20 PHE C 1 1
10 84739 17 1 20 PHE CA C -7.983 37.151 75.665 1.00 . Q Q . 20 PHE CA 1 1
10 84740 17 1 20 PHE CB C -9.106 37.895 74.942 1.00 . Q Q . 20 PHE CB 1 1
10 84741 17 1 20 PHE CD1 C -10.889 36.139 74.649 1.00 . Q Q . 20 PHE CD1 1 1
10 84742 17 1 20 PHE CD2 C -11.244 37.902 76.274 1.00 . Q Q . 20 PHE CD2 1 1
10 84743 17 1 20 PHE CE1 C -12.135 35.589 74.972 1.00 . Q Q . 20 PHE CE1 1 1
10 84744 17 1 20 PHE CE2 C -12.491 37.355 76.596 1.00 . Q Q . 20 PHE CE2 1 1
10 84745 17 1 20 PHE CG C -10.444 37.295 75.300 1.00 . Q Q . 20 PHE CG 1 1
10 84746 17 1 20 PHE CZ C -12.937 36.198 75.945 1.00 . Q Q . 20 PHE CZ 1 1
10 84747 17 1 20 PHE H H -6.498 38.103 74.496 1.00 . Q Q . 20 PHE H 1 1
10 84748 17 1 20 PHE HA H -8.197 37.134 76.721 1.00 . Q Q . 20 PHE HA 1 1
10 84749 17 1 20 PHE HB2 H -9.090 38.935 75.233 1.00 . Q Q . 20 PHE HB2 1 1
10 84750 17 1 20 PHE HB3 H -8.954 37.820 73.877 1.00 . Q Q . 20 PHE HB3 1 1
10 84751 17 1 20 PHE HD1 H -10.269 35.669 73.899 1.00 . Q Q . 20 PHE HD1 1 1
10 84752 17 1 20 PHE HD2 H -10.900 38.794 76.776 1.00 . Q Q . 20 PHE HD2 1 1
10 84753 17 1 20 PHE HE1 H -12.479 34.696 74.471 1.00 . Q Q . 20 PHE HE1 1 1
10 84754 17 1 20 PHE HE2 H -13.109 37.825 77.347 1.00 . Q Q . 20 PHE HE2 1 1
10 84755 17 1 20 PHE HZ H -13.899 35.777 76.193 1.00 . Q Q . 20 PHE HZ 1 1
10 84756 17 1 20 PHE N N -6.719 37.849 75.418 1.00 . Q Q . 20 PHE N 1 1
10 84757 17 1 20 PHE O O -7.704 35.522 73.938 1.00 . Q Q . 20 PHE O 1 1
10 84758 17 1 21 ALA C C -8.958 32.436 76.292 1.00 . Q Q . 21 ALA C 1 1
10 84759 17 1 21 ALA CA C -7.951 33.344 75.590 1.00 . Q Q . 21 ALA CA 1 1
10 84760 17 1 21 ALA CB C -6.540 32.811 75.846 1.00 . Q Q . 21 ALA CB 1 1
10 84761 17 1 21 ALA H H -8.178 34.932 76.979 1.00 . Q Q . 21 ALA H 1 1
10 84762 17 1 21 ALA HA H -8.139 33.299 74.537 1.00 . Q Q . 21 ALA HA 1 1
10 84763 17 1 21 ALA HB1 H -6.290 32.940 76.889 1.00 . Q Q . 21 ALA HB1 1 1
10 84764 17 1 21 ALA HB2 H -5.834 33.355 75.237 1.00 . Q Q . 21 ALA HB2 1 1
10 84765 17 1 21 ALA HB3 H -6.500 31.764 75.592 1.00 . Q Q . 21 ALA HB3 1 1
10 84766 17 1 21 ALA N N -8.038 34.737 76.026 1.00 . Q Q . 21 ALA N 1 1
10 84767 17 1 21 ALA O O -9.154 32.499 77.509 1.00 . Q Q . 21 ALA O 1 1
10 84768 17 1 22 GLU C C -9.716 29.397 76.602 1.00 . Q Q . 22 GLU C 1 1
10 84769 17 1 22 GLU CA C -10.514 30.583 76.081 1.00 . Q Q . 22 GLU CA 1 1
10 84770 17 1 22 GLU CB C -11.521 30.113 75.027 1.00 . Q Q . 22 GLU CB 1 1
10 84771 17 1 22 GLU CD C -13.422 30.839 73.564 1.00 . Q Q . 22 GLU CD 1 1
10 84772 17 1 22 GLU CG C -12.426 31.282 74.631 1.00 . Q Q . 22 GLU CG 1 1
10 84773 17 1 22 GLU H H -9.347 31.513 74.539 1.00 . Q Q . 22 GLU H 1 1
10 84774 17 1 22 GLU HA H -11.045 31.044 76.903 1.00 . Q Q . 22 GLU HA 1 1
10 84775 17 1 22 GLU HB2 H -10.991 29.754 74.157 1.00 . Q Q . 22 GLU HB2 1 1
10 84776 17 1 22 GLU HB3 H -12.123 29.316 75.435 1.00 . Q Q . 22 GLU HB3 1 1
10 84777 17 1 22 GLU HG2 H -12.964 31.629 75.501 1.00 . Q Q . 22 GLU HG2 1 1
10 84778 17 1 22 GLU HG3 H -11.819 32.086 74.240 1.00 . Q Q . 22 GLU HG3 1 1
10 84779 17 1 22 GLU N N -9.565 31.543 75.507 1.00 . Q Q . 22 GLU N 1 1
10 84780 17 1 22 GLU O O -8.948 28.808 75.860 1.00 . Q Q . 22 GLU O 1 1
10 84781 17 1 22 GLU OE1 O -13.450 29.658 73.262 1.00 . Q Q . 22 GLU OE1 1 1
10 84782 17 1 22 GLU OE2 O -14.140 31.689 73.063 1.00 . Q Q . 22 GLU OE2 1 1
10 84783 17 1 23 ASP C C -9.617 27.516 79.805 1.00 . Q Q . 23 ASP C 1 1
10 84784 17 1 23 ASP CA C -9.050 28.004 78.476 1.00 . Q Q . 23 ASP CA 1 1
10 84785 17 1 23 ASP CB C -7.613 28.492 78.722 1.00 . Q Q . 23 ASP CB 1 1
10 84786 17 1 23 ASP CG C -6.878 28.693 77.404 1.00 . Q Q . 23 ASP CG 1 1
10 84787 17 1 23 ASP H H -10.436 29.622 78.462 1.00 . Q Q . 23 ASP H 1 1
10 84788 17 1 23 ASP HA H -9.018 27.179 77.786 1.00 . Q Q . 23 ASP HA 1 1
10 84789 17 1 23 ASP HB2 H -7.643 29.429 79.258 1.00 . Q Q . 23 ASP HB2 1 1
10 84790 17 1 23 ASP HB3 H -7.082 27.760 79.313 1.00 . Q Q . 23 ASP HB3 1 1
10 84791 17 1 23 ASP N N -9.844 29.088 77.892 1.00 . Q Q . 23 ASP N 1 1
10 84792 17 1 23 ASP O O -8.881 27.470 80.784 1.00 . Q Q . 23 ASP O 1 1
10 84793 17 1 23 ASP OD1 O -6.634 27.708 76.731 1.00 . Q Q . 23 ASP OD1 1 1
10 84794 17 1 23 ASP OD2 O -6.565 29.831 77.089 1.00 . Q Q . 23 ASP OD2 1 1
10 84795 17 1 24 VAL C C -10.922 25.351 81.498 1.00 . Q Q . 24 VAL C 1 1
10 84796 17 1 24 VAL CA C -11.416 26.743 81.173 1.00 . Q Q . 24 VAL CA 1 1
10 84797 17 1 24 VAL CB C -12.942 26.750 81.146 1.00 . Q Q . 24 VAL CB 1 1
10 84798 17 1 24 VAL CG1 C -13.481 26.230 82.480 1.00 . Q Q . 24 VAL CG1 1 1
10 84799 17 1 24 VAL CG2 C -13.435 28.179 80.915 1.00 . Q Q . 24 VAL CG2 1 1
10 84800 17 1 24 VAL H H -11.481 27.220 79.094 1.00 . Q Q . 24 VAL H 1 1
10 84801 17 1 24 VAL HA H -11.079 27.412 81.933 1.00 . Q Q . 24 VAL HA 1 1
10 84802 17 1 24 VAL HB H -13.289 26.113 80.344 1.00 . Q Q . 24 VAL HB 1 1
10 84803 17 1 24 VAL HG11 H -12.979 26.735 83.292 1.00 . Q Q . 24 VAL HG11 1 1
10 84804 17 1 24 VAL HG12 H -13.304 25.169 82.551 1.00 . Q Q . 24 VAL HG12 1 1
10 84805 17 1 24 VAL HG13 H -14.542 26.423 82.538 1.00 . Q Q . 24 VAL HG13 1 1
10 84806 17 1 24 VAL HG21 H -12.979 28.577 80.021 1.00 . Q Q . 24 VAL HG21 1 1
10 84807 17 1 24 VAL HG22 H -13.167 28.794 81.761 1.00 . Q Q . 24 VAL HG22 1 1
10 84808 17 1 24 VAL HG23 H -14.509 28.176 80.800 1.00 . Q Q . 24 VAL HG23 1 1
10 84809 17 1 24 VAL N N -10.898 27.168 79.879 1.00 . Q Q . 24 VAL N 1 1
10 84810 17 1 24 VAL O O -10.799 24.497 80.629 1.00 . Q Q . 24 VAL O 1 1
10 84811 17 1 25 GLY C C -8.580 23.985 83.418 1.00 . Q Q . 25 GLY C 1 1
10 84812 17 1 25 GLY CA C -10.097 23.868 83.254 1.00 . Q Q . 25 GLY CA 1 1
10 84813 17 1 25 GLY H H -10.728 25.882 83.418 1.00 . Q Q . 25 GLY H 1 1
10 84814 17 1 25 GLY HA2 H -10.549 23.630 84.207 1.00 . Q Q . 25 GLY HA2 1 1
10 84815 17 1 25 GLY HA3 H -10.320 23.088 82.545 1.00 . Q Q . 25 GLY HA3 1 1
10 84816 17 1 25 GLY N N -10.619 25.145 82.780 1.00 . Q Q . 25 GLY N 1 1
10 84817 17 1 25 GLY O O -7.839 23.058 83.103 1.00 . Q Q . 25 GLY O 1 1
10 84818 17 1 26 SER C C -6.061 24.473 85.055 1.00 . Q Q . 26 SER C 1 1
10 84819 17 1 26 SER CA C -6.685 25.393 84.019 1.00 . Q Q . 26 SER CA 1 1
10 84820 17 1 26 SER CB C -6.446 26.846 84.420 1.00 . Q Q . 26 SER CB 1 1
10 84821 17 1 26 SER H H -8.755 25.868 84.087 1.00 . Q Q . 26 SER H 1 1
10 84822 17 1 26 SER HA H -6.209 25.216 83.066 1.00 . Q Q . 26 SER HA 1 1
10 84823 17 1 26 SER HB2 H -5.387 27.036 84.478 1.00 . Q Q . 26 SER HB2 1 1
10 84824 17 1 26 SER HB3 H -6.887 27.499 83.679 1.00 . Q Q . 26 SER HB3 1 1
10 84825 17 1 26 SER HG H -6.389 27.539 86.239 1.00 . Q Q . 26 SER HG 1 1
10 84826 17 1 26 SER N N -8.122 25.149 83.878 1.00 . Q Q . 26 SER N 1 1
10 84827 17 1 26 SER O O -6.250 24.634 86.260 1.00 . Q Q . 26 SER O 1 1
10 84828 17 1 26 SER OG O -7.035 27.083 85.693 1.00 . Q Q . 26 SER OG 1 1
10 84829 17 1 27 ASN C C -3.356 22.037 84.694 1.00 . Q Q . 27 ASN C 1 1
10 84830 17 1 27 ASN CA C -4.642 22.512 85.376 1.00 . Q Q . 27 ASN CA 1 1
10 84831 17 1 27 ASN CB C -5.580 21.327 85.628 1.00 . Q Q . 27 ASN CB 1 1
10 84832 17 1 27 ASN CG C -6.753 21.774 86.496 1.00 . Q Q . 27 ASN CG 1 1
10 84833 17 1 27 ASN H H -5.220 23.437 83.571 1.00 . Q Q . 27 ASN H 1 1
10 84834 17 1 27 ASN HA H -4.386 22.963 86.324 1.00 . Q Q . 27 ASN HA 1 1
10 84835 17 1 27 ASN HB2 H -5.952 20.957 84.684 1.00 . Q Q . 27 ASN HB2 1 1
10 84836 17 1 27 ASN HB3 H -5.045 20.541 86.136 1.00 . Q Q . 27 ASN HB3 1 1
10 84837 17 1 27 ASN HD21 H -8.133 21.015 85.285 1.00 . Q Q . 27 ASN HD21 1 1
10 84838 17 1 27 ASN HD22 H -8.731 21.788 86.673 1.00 . Q Q . 27 ASN HD22 1 1
10 84839 17 1 27 ASN N N -5.315 23.498 84.546 1.00 . Q Q . 27 ASN N 1 1
10 84840 17 1 27 ASN ND2 N -7.974 21.503 86.119 1.00 . Q Q . 27 ASN ND2 1 1
10 84841 17 1 27 ASN O O -2.837 22.690 83.788 1.00 . Q Q . 27 ASN O 1 1
10 84842 17 1 27 ASN OD1 O -6.552 22.385 87.545 1.00 . Q Q . 27 ASN OD1 1 1
10 84843 17 1 28 LYS C C -0.635 21.285 84.040 1.00 . Q Q . 28 LYS C 1 1
10 84844 17 1 28 LYS CA C -1.656 20.283 84.596 1.00 . Q Q . 28 LYS CA 1 1
10 84845 17 1 28 LYS CB C -2.047 19.302 83.492 1.00 . Q Q . 28 LYS CB 1 1
10 84846 17 1 28 LYS CD C -3.220 17.155 82.997 1.00 . Q Q . 28 LYS CD 1 1
10 84847 17 1 28 LYS CE C -4.078 16.030 83.583 1.00 . Q Q . 28 LYS CE 1 1
10 84848 17 1 28 LYS CG C -2.828 18.138 84.102 1.00 . Q Q . 28 LYS CG 1 1
10 84849 17 1 28 LYS H H -3.336 20.429 85.859 1.00 . Q Q . 28 LYS H 1 1
10 84850 17 1 28 LYS HA H -1.180 19.719 85.383 1.00 . Q Q . 28 LYS HA 1 1
10 84851 17 1 28 LYS HB2 H -2.664 19.810 82.763 1.00 . Q Q . 28 LYS HB2 1 1
10 84852 17 1 28 LYS HB3 H -1.159 18.925 83.010 1.00 . Q Q . 28 LYS HB3 1 1
10 84853 17 1 28 LYS HD2 H -3.782 17.677 82.236 1.00 . Q Q . 28 LYS HD2 1 1
10 84854 17 1 28 LYS HD3 H -2.328 16.734 82.559 1.00 . Q Q . 28 LYS HD3 1 1
10 84855 17 1 28 LYS HE2 H -4.915 16.456 84.116 1.00 . Q Q . 28 LYS HE2 1 1
10 84856 17 1 28 LYS HE3 H -4.444 15.406 82.780 1.00 . Q Q . 28 LYS HE3 1 1
10 84857 17 1 28 LYS HG2 H -2.213 17.634 84.834 1.00 . Q Q . 28 LYS HG2 1 1
10 84858 17 1 28 LYS HG3 H -3.721 18.515 84.579 1.00 . Q Q . 28 LYS HG3 1 1
10 84859 17 1 28 LYS HZ1 H -2.271 15.194 84.194 1.00 . Q Q . 28 LYS HZ1 1 1
10 84860 17 1 28 LYS HZ2 H -3.632 14.236 84.539 1.00 . Q Q . 28 LYS HZ2 1 1
10 84861 17 1 28 LYS HZ3 H -3.305 15.618 85.472 1.00 . Q Q . 28 LYS HZ3 1 1
10 84862 17 1 28 LYS N N -2.865 20.892 85.139 1.00 . Q Q . 28 LYS N 1 1
10 84863 17 1 28 LYS NZ N -3.259 15.208 84.517 1.00 . Q Q . 28 LYS NZ 1 1
10 84864 17 1 28 LYS O O 0.020 21.003 83.036 1.00 . Q Q . 28 LYS O 1 1
10 84865 17 1 29 GLY C C 0.092 24.731 83.774 1.00 . Q Q . 29 GLY C 1 1
10 84866 17 1 29 GLY CA C 0.600 23.389 84.327 1.00 . Q Q . 29 GLY CA 1 1
10 84867 17 1 29 GLY H H -0.936 22.561 85.564 1.00 . Q Q . 29 GLY H 1 1
10 84868 17 1 29 GLY HA2 H 1.205 23.603 85.190 1.00 . Q Q . 29 GLY HA2 1 1
10 84869 17 1 29 GLY HA3 H 1.234 22.932 83.579 1.00 . Q Q . 29 GLY HA3 1 1
10 84870 17 1 29 GLY N N -0.435 22.412 84.735 1.00 . Q Q . 29 GLY N 1 1
10 84871 17 1 29 GLY O O 0.282 25.030 82.595 1.00 . Q Q . 29 GLY O 1 1
10 84872 17 1 30 ALA C C 0.056 27.924 84.906 1.00 . Q Q . 30 ALA C 1 1
10 84873 17 1 30 ALA CA C -0.911 26.919 84.266 1.00 . Q Q . 30 ALA CA 1 1
10 84874 17 1 30 ALA CB C -2.334 27.166 84.771 1.00 . Q Q . 30 ALA CB 1 1
10 84875 17 1 30 ALA H H -0.538 25.299 85.587 1.00 . Q Q . 30 ALA H 1 1
10 84876 17 1 30 ALA HA H -0.885 27.027 83.190 1.00 . Q Q . 30 ALA HA 1 1
10 84877 17 1 30 ALA HB1 H -2.435 26.764 85.767 1.00 . Q Q . 30 ALA HB1 1 1
10 84878 17 1 30 ALA HB2 H -3.039 26.678 84.114 1.00 . Q Q . 30 ALA HB2 1 1
10 84879 17 1 30 ALA HB3 H -2.534 28.226 84.787 1.00 . Q Q . 30 ALA HB3 1 1
10 84880 17 1 30 ALA N N -0.471 25.569 84.648 1.00 . Q Q . 30 ALA N 1 1
10 84881 17 1 30 ALA O O 0.113 28.001 86.136 1.00 . Q Q . 30 ALA O 1 1
10 84882 17 1 31 ILE C C 1.741 31.024 84.129 1.00 . Q Q . 31 ILE C 1 1
10 84883 17 1 31 ILE CA C 1.817 29.623 84.721 1.00 . Q Q . 31 ILE CA 1 1
10 84884 17 1 31 ILE CB C 3.264 29.149 84.525 1.00 . Q Q . 31 ILE CB 1 1
10 84885 17 1 31 ILE CD1 C 4.823 27.221 84.615 1.00 . Q Q . 31 ILE CD1 1 1
10 84886 17 1 31 ILE CG1 C 3.462 27.742 85.084 1.00 . Q Q . 31 ILE CG1 1 1
10 84887 17 1 31 ILE CG2 C 4.206 30.112 85.263 1.00 . Q Q . 31 ILE CG2 1 1
10 84888 17 1 31 ILE H H 0.799 28.576 83.125 1.00 . Q Q . 31 ILE H 1 1
10 84889 17 1 31 ILE HA H 1.629 29.697 85.782 1.00 . Q Q . 31 ILE HA 1 1
10 84890 17 1 31 ILE HB H 3.506 29.161 83.478 1.00 . Q Q . 31 ILE HB 1 1
10 84891 17 1 31 ILE HD11 H 5.039 26.284 85.091 1.00 . Q Q . 31 ILE HD11 1 1
10 84892 17 1 31 ILE HD12 H 5.587 27.936 84.874 1.00 . Q Q . 31 ILE HD12 1 1
10 84893 17 1 31 ILE HD13 H 4.808 27.087 83.544 1.00 . Q Q . 31 ILE HD13 1 1
10 84894 17 1 31 ILE HG12 H 3.436 27.773 86.161 1.00 . Q Q . 31 ILE HG12 1 1
10 84895 17 1 31 ILE HG13 H 2.683 27.092 84.720 1.00 . Q Q . 31 ILE HG13 1 1
10 84896 17 1 31 ILE HG21 H 5.192 29.676 85.334 1.00 . Q Q . 31 ILE HG21 1 1
10 84897 17 1 31 ILE HG22 H 3.827 30.298 86.257 1.00 . Q Q . 31 ILE HG22 1 1
10 84898 17 1 31 ILE HG23 H 4.266 31.045 84.722 1.00 . Q Q . 31 ILE HG23 1 1
10 84899 17 1 31 ILE N N 0.845 28.673 84.110 1.00 . Q Q . 31 ILE N 1 1
10 84900 17 1 31 ILE O O 1.728 31.202 82.917 1.00 . Q Q . 31 ILE O 1 1
10 84901 17 1 32 ILE C C 3.014 34.105 85.127 1.00 . Q Q . 32 ILE C 1 1
10 84902 17 1 32 ILE CA C 1.769 33.423 84.567 1.00 . Q Q . 32 ILE CA 1 1
10 84903 17 1 32 ILE CB C 0.511 34.145 85.054 1.00 . Q Q . 32 ILE CB 1 1
10 84904 17 1 32 ILE CD1 C -2.002 34.045 85.049 1.00 . Q Q . 32 ILE CD1 1 1
10 84905 17 1 32 ILE CG1 C -0.722 33.516 84.393 1.00 . Q Q . 32 ILE CG1 1 1
10 84906 17 1 32 ILE CG2 C 0.598 35.623 84.668 1.00 . Q Q . 32 ILE CG2 1 1
10 84907 17 1 32 ILE H H 1.815 31.828 85.965 1.00 . Q Q . 32 ILE H 1 1
10 84908 17 1 32 ILE HA H 1.806 33.472 83.487 1.00 . Q Q . 32 ILE HA 1 1
10 84909 17 1 32 ILE HB H 0.436 34.056 86.127 1.00 . Q Q . 32 ILE HB 1 1
10 84910 17 1 32 ILE HD11 H -1.997 33.799 86.101 1.00 . Q Q . 32 ILE HD11 1 1
10 84911 17 1 32 ILE HD12 H -2.861 33.592 84.578 1.00 . Q Q . 32 ILE HD12 1 1
10 84912 17 1 32 ILE HD13 H -2.052 35.118 84.929 1.00 . Q Q . 32 ILE HD13 1 1
10 84913 17 1 32 ILE HG12 H -0.729 33.766 83.343 1.00 . Q Q . 32 ILE HG12 1 1
10 84914 17 1 32 ILE HG13 H -0.679 32.444 84.505 1.00 . Q Q . 32 ILE HG13 1 1
10 84915 17 1 32 ILE HG21 H 0.893 35.706 83.633 1.00 . Q Q . 32 ILE HG21 1 1
10 84916 17 1 32 ILE HG22 H 1.329 36.115 85.292 1.00 . Q Q . 32 ILE HG22 1 1
10 84917 17 1 32 ILE HG23 H -0.366 36.088 84.806 1.00 . Q Q . 32 ILE HG23 1 1
10 84918 17 1 32 ILE N N 1.762 32.026 85.003 1.00 . Q Q . 32 ILE N 1 1
10 84919 17 1 32 ILE O O 3.156 34.248 86.343 1.00 . Q Q . 32 ILE O 1 1
10 84920 17 1 33 GLY C C 5.182 36.625 84.158 1.00 . Q Q . 33 GLY C 1 1
10 84921 17 1 33 GLY CA C 5.163 35.184 84.658 1.00 . Q Q . 33 GLY CA 1 1
10 84922 17 1 33 GLY H H 3.776 34.390 83.280 1.00 . Q Q . 33 GLY H 1 1
10 84923 17 1 33 GLY HA2 H 5.239 35.178 85.738 1.00 . Q Q . 33 GLY HA2 1 1
10 84924 17 1 33 GLY HA3 H 6.005 34.655 84.237 1.00 . Q Q . 33 GLY HA3 1 1
10 84925 17 1 33 GLY N N 3.923 34.521 84.239 1.00 . Q Q . 33 GLY N 1 1
10 84926 17 1 33 GLY O O 5.198 36.877 82.950 1.00 . Q Q . 33 GLY O 1 1
10 84927 17 1 34 LEU C C 6.385 39.675 85.323 1.00 . Q Q . 34 LEU C 1 1
10 84928 17 1 34 LEU CA C 5.139 38.993 84.779 1.00 . Q Q . 34 LEU CA 1 1
10 84929 17 1 34 LEU CB C 3.881 39.606 85.415 1.00 . Q Q . 34 LEU CB 1 1
10 84930 17 1 34 LEU CD1 C 4.224 41.665 84.018 1.00 . Q Q . 34 LEU CD1 1 1
10 84931 17 1 34 LEU CD2 C 2.584 41.666 85.898 1.00 . Q Q . 34 LEU CD2 1 1
10 84932 17 1 34 LEU CG C 3.938 41.138 85.424 1.00 . Q Q . 34 LEU CG 1 1
10 84933 17 1 34 LEU H H 5.122 37.302 86.044 1.00 . Q Q . 34 LEU H 1 1
10 84934 17 1 34 LEU HA H 5.095 39.131 83.708 1.00 . Q Q . 34 LEU HA 1 1
10 84935 17 1 34 LEU HB2 H 3.012 39.288 84.858 1.00 . Q Q . 34 LEU HB2 1 1
10 84936 17 1 34 LEU HB3 H 3.797 39.251 86.432 1.00 . Q Q . 34 LEU HB3 1 1
10 84937 17 1 34 LEU HD11 H 5.267 41.506 83.785 1.00 . Q Q . 34 LEU HD11 1 1
10 84938 17 1 34 LEU HD12 H 4.002 42.723 83.977 1.00 . Q Q . 34 LEU HD12 1 1
10 84939 17 1 34 LEU HD13 H 3.610 41.139 83.304 1.00 . Q Q . 34 LEU HD13 1 1
10 84940 17 1 34 LEU HD21 H 2.327 41.207 86.838 1.00 . Q Q . 34 LEU HD21 1 1
10 84941 17 1 34 LEU HD22 H 1.831 41.424 85.167 1.00 . Q Q . 34 LEU HD22 1 1
10 84942 17 1 34 LEU HD23 H 2.640 42.734 86.023 1.00 . Q Q . 34 LEU HD23 1 1
10 84943 17 1 34 LEU HG H 4.710 41.474 86.099 1.00 . Q Q . 34 LEU HG 1 1
10 84944 17 1 34 LEU N N 5.156 37.567 85.101 1.00 . Q Q . 34 LEU N 1 1
10 84945 17 1 34 LEU O O 6.597 39.717 86.539 1.00 . Q Q . 34 LEU O 1 1
10 84946 17 1 35 MET C C 8.414 42.345 84.333 1.00 . Q Q . 35 MET C 1 1
10 84947 17 1 35 MET CA C 8.430 40.908 84.835 1.00 . Q Q . 35 MET CA 1 1
10 84948 17 1 35 MET CB C 9.647 40.173 84.260 1.00 . Q Q . 35 MET CB 1 1
10 84949 17 1 35 MET CE C 11.873 39.604 86.375 1.00 . Q Q . 35 MET CE 1 1
10 84950 17 1 35 MET CG C 9.762 38.758 84.876 1.00 . Q Q . 35 MET CG 1 1
10 84951 17 1 35 MET H H 7.010 40.166 83.461 1.00 . Q Q . 35 MET H 1 1
10 84952 17 1 35 MET HA H 8.506 40.919 85.913 1.00 . Q Q . 35 MET HA 1 1
10 84953 17 1 35 MET HB2 H 9.536 40.093 83.186 1.00 . Q Q . 35 MET HB2 1 1
10 84954 17 1 35 MET HB3 H 10.537 40.739 84.481 1.00 . Q Q . 35 MET HB3 1 1
10 84955 17 1 35 MET HE1 H 12.529 39.183 87.125 1.00 . Q Q . 35 MET HE1 1 1
10 84956 17 1 35 MET HE2 H 10.962 39.934 86.845 1.00 . Q Q . 35 MET HE2 1 1
10 84957 17 1 35 MET HE3 H 12.358 40.445 85.900 1.00 . Q Q . 35 MET HE3 1 1
10 84958 17 1 35 MET HG2 H 9.249 38.720 85.828 1.00 . Q Q . 35 MET HG2 1 1
10 84959 17 1 35 MET HG3 H 9.317 38.035 84.205 1.00 . Q Q . 35 MET HG3 1 1
10 84960 17 1 35 MET N N 7.209 40.220 84.424 1.00 . Q Q . 35 MET N 1 1
10 84961 17 1 35 MET O O 8.236 42.594 83.139 1.00 . Q Q . 35 MET O 1 1
10 84962 17 1 35 MET SD S 11.507 38.341 85.127 1.00 . Q Q . 35 MET SD 1 1
10 84963 17 1 36 VAL C C 9.921 45.349 85.073 1.00 . Q Q . 36 VAL C 1 1
10 84964 17 1 36 VAL CA C 8.539 44.717 84.912 1.00 . Q Q . 36 VAL CA 1 1
10 84965 17 1 36 VAL CB C 7.527 45.448 85.807 1.00 . Q Q . 36 VAL CB 1 1
10 84966 17 1 36 VAL CG1 C 7.643 46.962 85.600 1.00 . Q Q . 36 VAL CG1 1 1
10 84967 17 1 36 VAL CG2 C 6.110 44.988 85.454 1.00 . Q Q . 36 VAL CG2 1 1
10 84968 17 1 36 VAL H H 8.663 43.048 86.201 1.00 . Q Q . 36 VAL H 1 1
10 84969 17 1 36 VAL HA H 8.233 44.829 83.883 1.00 . Q Q . 36 VAL HA 1 1
10 84970 17 1 36 VAL HB H 7.732 45.215 86.842 1.00 . Q Q . 36 VAL HB 1 1
10 84971 17 1 36 VAL HG11 H 6.767 47.449 86.001 1.00 . Q Q . 36 VAL HG11 1 1
10 84972 17 1 36 VAL HG12 H 7.721 47.175 84.545 1.00 . Q Q . 36 VAL HG12 1 1
10 84973 17 1 36 VAL HG13 H 8.522 47.328 86.106 1.00 . Q Q . 36 VAL HG13 1 1
10 84974 17 1 36 VAL HG21 H 5.939 45.117 84.398 1.00 . Q Q . 36 VAL HG21 1 1
10 84975 17 1 36 VAL HG22 H 5.393 45.578 86.008 1.00 . Q Q . 36 VAL HG22 1 1
10 84976 17 1 36 VAL HG23 H 5.993 43.946 85.713 1.00 . Q Q . 36 VAL HG23 1 1
10 84977 17 1 36 VAL N N 8.567 43.296 85.256 1.00 . Q Q . 36 VAL N 1 1
10 84978 17 1 36 VAL O O 10.584 45.176 86.095 1.00 . Q Q . 36 VAL O 1 1
10 84979 17 1 37 GLY C C 11.608 47.947 85.008 1.00 . Q Q . 37 GLY C 1 1
10 84980 17 1 37 GLY CA C 11.638 46.753 84.059 1.00 . Q Q . 37 GLY CA 1 1
10 84981 17 1 37 GLY H H 9.761 46.182 83.264 1.00 . Q Q . 37 GLY H 1 1
10 84982 17 1 37 GLY HA2 H 12.396 46.053 84.385 1.00 . Q Q . 37 GLY HA2 1 1
10 84983 17 1 37 GLY HA3 H 11.873 47.096 83.064 1.00 . Q Q . 37 GLY HA3 1 1
10 84984 17 1 37 GLY N N 10.340 46.084 84.048 1.00 . Q Q . 37 GLY N 1 1
10 84985 17 1 37 GLY O O 10.903 48.926 84.765 1.00 . Q Q . 37 GLY O 1 1
10 84986 17 1 38 GLY C C 11.694 50.140 86.849 1.00 . Q Q . 38 GLY C 1 1
10 84987 17 1 38 GLY CA C 12.437 48.836 87.171 1.00 . Q Q . 38 GLY CA 1 1
10 84988 17 1 38 GLY H H 12.864 46.985 86.220 1.00 . Q Q . 38 GLY H 1 1
10 84989 17 1 38 GLY HA2 H 12.018 48.420 88.075 1.00 . Q Q . 38 GLY HA2 1 1
10 84990 17 1 38 GLY HA3 H 13.476 49.066 87.348 1.00 . Q Q . 38 GLY HA3 1 1
10 84991 17 1 38 GLY N N 12.359 47.815 86.106 1.00 . Q Q . 38 GLY N 1 1
10 84992 17 1 38 GLY O O 10.685 50.439 87.485 1.00 . Q Q . 38 GLY O 1 1
10 84993 17 1 39 VAL C C 10.364 51.866 84.523 1.00 . Q Q . 39 VAL C 1 1
10 84994 17 1 39 VAL CA C 11.477 52.156 85.511 1.00 . Q Q . 39 VAL CA 1 1
10 84995 17 1 39 VAL CB C 12.471 53.144 84.902 1.00 . Q Q . 39 VAL CB 1 1
10 84996 17 1 39 VAL CG1 C 11.818 54.523 84.790 1.00 . Q Q . 39 VAL CG1 1 1
10 84997 17 1 39 VAL CG2 C 13.698 53.237 85.812 1.00 . Q Q . 39 VAL CG2 1 1
10 84998 17 1 39 VAL H H 12.962 50.637 85.367 1.00 . Q Q . 39 VAL H 1 1
10 84999 17 1 39 VAL HA H 11.045 52.596 86.392 1.00 . Q Q . 39 VAL HA 1 1
10 85000 17 1 39 VAL HB H 12.769 52.802 83.922 1.00 . Q Q . 39 VAL HB 1 1
10 85001 17 1 39 VAL HG11 H 12.432 55.165 84.178 1.00 . Q Q . 39 VAL HG11 1 1
10 85002 17 1 39 VAL HG12 H 11.717 54.955 85.775 1.00 . Q Q . 39 VAL HG12 1 1
10 85003 17 1 39 VAL HG13 H 10.841 54.424 84.340 1.00 . Q Q . 39 VAL HG13 1 1
10 85004 17 1 39 VAL HG21 H 14.151 52.262 85.905 1.00 . Q Q . 39 VAL HG21 1 1
10 85005 17 1 39 VAL HG22 H 13.395 53.587 86.788 1.00 . Q Q . 39 VAL HG22 1 1
10 85006 17 1 39 VAL HG23 H 14.411 53.928 85.388 1.00 . Q Q . 39 VAL HG23 1 1
10 85007 17 1 39 VAL N N 12.162 50.910 85.862 1.00 . Q Q . 39 VAL N 1 1
10 85008 17 1 39 VAL O O 10.619 51.335 83.442 1.00 . Q Q . 39 VAL O 1 1
10 85009 17 1 40 VAL C C 7.998 52.932 82.835 1.00 . Q Q . 40 VAL C 1 1
10 85010 17 1 40 VAL CA C 8.005 51.928 83.981 1.00 . Q Q . 40 VAL CA 1 1
10 85011 17 1 40 VAL CB C 6.673 51.993 84.736 1.00 . Q Q . 40 VAL CB 1 1
10 85012 17 1 40 VAL CG1 C 5.540 51.558 83.805 1.00 . Q Q . 40 VAL CG1 1 1
10 85013 17 1 40 VAL CG2 C 6.716 51.051 85.941 1.00 . Q Q . 40 VAL CG2 1 1
10 85014 17 1 40 VAL H H 8.962 52.607 85.755 1.00 . Q Q . 40 VAL H 1 1
10 85015 17 1 40 VAL HA H 8.120 50.935 83.568 1.00 . Q Q . 40 VAL HA 1 1
10 85016 17 1 40 VAL HB H 6.496 53.005 85.067 1.00 . Q Q . 40 VAL HB 1 1
10 85017 17 1 40 VAL HG11 H 5.779 50.598 83.373 1.00 . Q Q . 40 VAL HG11 1 1
10 85018 17 1 40 VAL HG12 H 5.422 52.286 83.019 1.00 . Q Q . 40 VAL HG12 1 1
10 85019 17 1 40 VAL HG13 H 4.623 51.482 84.367 1.00 . Q Q . 40 VAL HG13 1 1
10 85020 17 1 40 VAL HG21 H 5.887 51.267 86.597 1.00 . Q Q . 40 VAL HG21 1 1
10 85021 17 1 40 VAL HG22 H 7.642 51.187 86.475 1.00 . Q Q . 40 VAL HG22 1 1
10 85022 17 1 40 VAL HG23 H 6.647 50.028 85.600 1.00 . Q Q . 40 VAL HG23 1 1
10 85023 17 1 40 VAL N N 9.125 52.194 84.880 1.00 . Q Q . 40 VAL N 1 1
10 85024 17 1 40 VAL O O 7.582 52.558 81.752 1.00 . Q Q . 40 VAL O 1 1
10 85025 17 1 40 VAL OXT O 8.415 54.057 83.057 1.00 . Q Q . 40 VAL OXT 1 1
10 85026 18 1 9 GLY C C 3.791 68.375 87.004 1.00 . R R . 9 GLY C 1 1
10 85027 18 1 9 GLY CA C 3.482 69.857 86.842 1.00 . R R . 9 GLY CA 1 1
10 85028 18 1 9 GLY H H 3.636 69.870 84.764 1.00 . R R . 9 GLY H 1 1
10 85029 18 1 9 GLY HA2 H 4.391 70.430 86.964 1.00 . R R . 9 GLY HA2 1 1
10 85030 18 1 9 GLY HA3 H 2.762 70.156 87.590 1.00 . R R . 9 GLY HA3 1 1
10 85031 18 1 9 GLY N N 2.920 70.102 85.483 1.00 . R R . 9 GLY N 1 1
10 85032 18 1 9 GLY O O 4.768 68.000 87.652 1.00 . R R . 9 GLY O 1 1
10 85033 18 1 10 TYR C C 2.619 65.427 85.213 1.00 . R R . 10 TYR C 1 1
10 85034 18 1 10 TYR CA C 3.133 66.090 86.487 1.00 . R R . 10 TYR CA 1 1
10 85035 18 1 10 TYR CB C 2.383 65.535 87.700 1.00 . R R . 10 TYR CB 1 1
10 85036 18 1 10 TYR CD1 C 0.067 65.058 86.831 1.00 . R R . 10 TYR CD1 1 1
10 85037 18 1 10 TYR CD2 C 0.407 67.010 88.230 1.00 . R R . 10 TYR CD2 1 1
10 85038 18 1 10 TYR CE1 C -1.291 65.373 86.721 1.00 . R R . 10 TYR CE1 1 1
10 85039 18 1 10 TYR CE2 C -0.953 67.324 88.121 1.00 . R R . 10 TYR CE2 1 1
10 85040 18 1 10 TYR CG C 0.917 65.876 87.583 1.00 . R R . 10 TYR CG 1 1
10 85041 18 1 10 TYR CZ C -1.803 66.504 87.367 1.00 . R R . 10 TYR CZ 1 1
10 85042 18 1 10 TYR H H 2.188 67.895 85.907 1.00 . R R . 10 TYR H 1 1
10 85043 18 1 10 TYR HA H 4.186 65.867 86.598 1.00 . R R . 10 TYR HA 1 1
10 85044 18 1 10 TYR HB2 H 2.502 64.462 87.737 1.00 . R R . 10 TYR HB2 1 1
10 85045 18 1 10 TYR HB3 H 2.783 65.973 88.602 1.00 . R R . 10 TYR HB3 1 1
10 85046 18 1 10 TYR HD1 H 0.461 64.185 86.332 1.00 . R R . 10 TYR HD1 1 1
10 85047 18 1 10 TYR HD2 H 1.063 67.642 88.811 1.00 . R R . 10 TYR HD2 1 1
10 85048 18 1 10 TYR HE1 H -1.948 64.741 86.141 1.00 . R R . 10 TYR HE1 1 1
10 85049 18 1 10 TYR HE2 H -1.347 68.198 88.618 1.00 . R R . 10 TYR HE2 1 1
10 85050 18 1 10 TYR HH H -3.446 66.508 86.398 1.00 . R R . 10 TYR HH 1 1
10 85051 18 1 10 TYR N N 2.949 67.535 86.411 1.00 . R R . 10 TYR N 1 1
10 85052 18 1 10 TYR O O 1.838 66.018 84.469 1.00 . R R . 10 TYR O 1 1
10 85053 18 1 10 TYR OH O -3.142 66.813 87.255 1.00 . R R . 10 TYR OH 1 1
10 85054 18 1 11 GLU C C 1.846 62.221 84.173 1.00 . R R . 11 GLU C 1 1
10 85055 18 1 11 GLU CA C 2.656 63.449 83.771 1.00 . R R . 11 GLU CA 1 1
10 85056 18 1 11 GLU CB C 3.897 63.003 82.992 1.00 . R R . 11 GLU CB 1 1
10 85057 18 1 11 GLU CD C 3.852 65.047 81.541 1.00 . R R . 11 GLU CD 1 1
10 85058 18 1 11 GLU CG C 4.684 64.231 82.524 1.00 . R R . 11 GLU CG 1 1
10 85059 18 1 11 GLU H H 3.693 63.780 85.595 1.00 . R R . 11 GLU H 1 1
10 85060 18 1 11 GLU HA H 2.049 64.078 83.136 1.00 . R R . 11 GLU HA 1 1
10 85061 18 1 11 GLU HB2 H 4.523 62.397 83.632 1.00 . R R . 11 GLU HB2 1 1
10 85062 18 1 11 GLU HB3 H 3.594 62.423 82.133 1.00 . R R . 11 GLU HB3 1 1
10 85063 18 1 11 GLU HG2 H 4.929 64.843 83.380 1.00 . R R . 11 GLU HG2 1 1
10 85064 18 1 11 GLU HG3 H 5.594 63.908 82.042 1.00 . R R . 11 GLU HG3 1 1
10 85065 18 1 11 GLU N N 3.068 64.196 84.965 1.00 . R R . 11 GLU N 1 1
10 85066 18 1 11 GLU O O 2.037 61.673 85.258 1.00 . R R . 11 GLU O 1 1
10 85067 18 1 11 GLU OE1 O 2.909 64.498 80.995 1.00 . R R . 11 GLU OE1 1 1
10 85068 18 1 11 GLU OE2 O 4.169 66.208 81.350 1.00 . R R . 11 GLU OE2 1 1
10 85069 18 1 12 VAL C C 0.540 59.424 82.736 1.00 . R R . 12 VAL C 1 1
10 85070 18 1 12 VAL CA C 0.099 60.620 83.577 1.00 . R R . 12 VAL CA 1 1
10 85071 18 1 12 VAL CB C -1.362 60.945 83.273 1.00 . R R . 12 VAL CB 1 1
10 85072 18 1 12 VAL CG1 C -2.231 59.725 83.581 1.00 . R R . 12 VAL CG1 1 1
10 85073 18 1 12 VAL CG2 C -1.810 62.125 84.139 1.00 . R R . 12 VAL CG2 1 1
10 85074 18 1 12 VAL H H 0.826 62.265 82.445 1.00 . R R . 12 VAL H 1 1
10 85075 18 1 12 VAL HA H 0.183 60.357 84.623 1.00 . R R . 12 VAL HA 1 1
10 85076 18 1 12 VAL HB H -1.463 61.202 82.231 1.00 . R R . 12 VAL HB 1 1
10 85077 18 1 12 VAL HG11 H -3.270 60.018 83.600 1.00 . R R . 12 VAL HG11 1 1
10 85078 18 1 12 VAL HG12 H -1.952 59.319 84.542 1.00 . R R . 12 VAL HG12 1 1
10 85079 18 1 12 VAL HG13 H -2.081 58.977 82.817 1.00 . R R . 12 VAL HG13 1 1
10 85080 18 1 12 VAL HG21 H -2.880 62.244 84.061 1.00 . R R . 12 VAL HG21 1 1
10 85081 18 1 12 VAL HG22 H -1.321 63.026 83.799 1.00 . R R . 12 VAL HG22 1 1
10 85082 18 1 12 VAL HG23 H -1.543 61.939 85.170 1.00 . R R . 12 VAL HG23 1 1
10 85083 18 1 12 VAL N N 0.937 61.789 83.295 1.00 . R R . 12 VAL N 1 1
10 85084 18 1 12 VAL O O 0.292 59.369 81.531 1.00 . R R . 12 VAL O 1 1
10 85085 18 1 13 HIS C C 1.688 56.039 83.635 1.00 . R R . 13 HIS C 1 1
10 85086 18 1 13 HIS CA C 1.676 57.261 82.714 1.00 . R R . 13 HIS CA 1 1
10 85087 18 1 13 HIS CB C 3.094 57.501 82.166 1.00 . R R . 13 HIS CB 1 1
10 85088 18 1 13 HIS CD2 C 4.520 55.288 82.360 1.00 . R R . 13 HIS CD2 1 1
10 85089 18 1 13 HIS CE1 C 4.156 54.502 80.375 1.00 . R R . 13 HIS CE1 1 1
10 85090 18 1 13 HIS CG C 3.711 56.193 81.716 1.00 . R R . 13 HIS CG 1 1
10 85091 18 1 13 HIS H H 1.362 58.568 84.358 1.00 . R R . 13 HIS H 1 1
10 85092 18 1 13 HIS HA H 1.021 57.052 81.887 1.00 . R R . 13 HIS HA 1 1
10 85093 18 1 13 HIS HB2 H 3.043 58.179 81.328 1.00 . R R . 13 HIS HB2 1 1
10 85094 18 1 13 HIS HB3 H 3.707 57.937 82.941 1.00 . R R . 13 HIS HB3 1 1
10 85095 18 1 13 HIS HD2 H 4.874 55.383 83.376 1.00 . R R . 13 HIS HD2 1 1
10 85096 18 1 13 HIS HE1 H 4.142 53.856 79.510 1.00 . R R . 13 HIS HE1 1 1
10 85097 18 1 13 HIS HE2 H 5.366 53.446 81.694 1.00 . R R . 13 HIS HE2 1 1
10 85098 18 1 13 HIS N N 1.200 58.464 83.397 1.00 . R R . 13 HIS N 1 1
10 85099 18 1 13 HIS ND1 N 3.496 55.668 80.452 1.00 . R R . 13 HIS ND1 1 1
10 85100 18 1 13 HIS NE2 N 4.801 54.223 81.509 1.00 . R R . 13 HIS NE2 1 1
10 85101 18 1 13 HIS O O 2.260 56.065 84.725 1.00 . R R . 13 HIS O 1 1
10 85102 18 1 14 HIS C C 0.955 52.545 82.863 1.00 . R R . 14 HIS C 1 1
10 85103 18 1 14 HIS CA C 1.086 53.686 83.867 1.00 . R R . 14 HIS CA 1 1
10 85104 18 1 14 HIS CB C -0.085 53.653 84.848 1.00 . R R . 14 HIS CB 1 1
10 85105 18 1 14 HIS CD2 C -2.259 52.983 83.530 1.00 . R R . 14 HIS CD2 1 1
10 85106 18 1 14 HIS CE1 C -3.024 54.976 83.158 1.00 . R R . 14 HIS CE1 1 1
10 85107 18 1 14 HIS CG C -1.370 53.862 84.096 1.00 . R R . 14 HIS CG 1 1
10 85108 18 1 14 HIS H H 0.704 54.991 82.247 1.00 . R R . 14 HIS H 1 1
10 85109 18 1 14 HIS HA H 2.013 53.574 84.412 1.00 . R R . 14 HIS HA 1 1
10 85110 18 1 14 HIS HB2 H -0.110 52.695 85.347 1.00 . R R . 14 HIS HB2 1 1
10 85111 18 1 14 HIS HB3 H 0.035 54.439 85.579 1.00 . R R . 14 HIS HB3 1 1
10 85112 18 1 14 HIS HD2 H -2.162 51.907 83.539 1.00 . R R . 14 HIS HD2 1 1
10 85113 18 1 14 HIS HE1 H -3.643 55.796 82.827 1.00 . R R . 14 HIS HE1 1 1
10 85114 18 1 14 HIS HE2 H -4.077 53.320 82.464 1.00 . R R . 14 HIS HE2 1 1
10 85115 18 1 14 HIS N N 1.100 54.952 83.142 1.00 . R R . 14 HIS N 1 1
10 85116 18 1 14 HIS ND1 N -1.878 55.126 83.845 1.00 . R R . 14 HIS ND1 1 1
10 85117 18 1 14 HIS NE2 N -3.303 53.689 82.938 1.00 . R R . 14 HIS NE2 1 1
10 85118 18 1 14 HIS O O 0.564 52.767 81.719 1.00 . R R . 14 HIS O 1 1
10 85119 18 1 15 GLN C C -0.233 49.584 82.490 1.00 . R R . 15 GLN C 1 1
10 85120 18 1 15 GLN CA C 1.163 50.186 82.382 1.00 . R R . 15 GLN CA 1 1
10 85121 18 1 15 GLN CB C 2.242 49.150 82.769 1.00 . R R . 15 GLN CB 1 1
10 85122 18 1 15 GLN CD C 3.971 47.554 81.916 1.00 . R R . 15 GLN CD 1 1
10 85123 18 1 15 GLN CG C 2.754 48.394 81.536 1.00 . R R . 15 GLN CG 1 1
10 85124 18 1 15 GLN H H 1.574 51.188 84.203 1.00 . R R . 15 GLN H 1 1
10 85125 18 1 15 GLN HA H 1.325 50.516 81.365 1.00 . R R . 15 GLN HA 1 1
10 85126 18 1 15 GLN HB2 H 3.071 49.664 83.233 1.00 . R R . 15 GLN HB2 1 1
10 85127 18 1 15 GLN HB3 H 1.832 48.443 83.476 1.00 . R R . 15 GLN HB3 1 1
10 85128 18 1 15 GLN HE21 H 3.060 46.635 83.422 1.00 . R R . 15 GLN HE21 1 1
10 85129 18 1 15 GLN HE22 H 4.675 46.181 83.166 1.00 . R R . 15 GLN HE22 1 1
10 85130 18 1 15 GLN HG2 H 1.975 47.750 81.159 1.00 . R R . 15 GLN HG2 1 1
10 85131 18 1 15 GLN HG3 H 3.039 49.100 80.770 1.00 . R R . 15 GLN HG3 1 1
10 85132 18 1 15 GLN N N 1.272 51.324 83.282 1.00 . R R . 15 GLN N 1 1
10 85133 18 1 15 GLN NE2 N 3.895 46.721 82.918 1.00 . R R . 15 GLN NE2 1 1
10 85134 18 1 15 GLN O O -0.905 49.744 83.509 1.00 . R R . 15 GLN O 1 1
10 85135 18 1 15 GLN OE1 O 5.023 47.668 81.288 1.00 . R R . 15 GLN OE1 1 1
10 85136 18 1 16 LYS C C -1.839 46.826 80.870 1.00 . R R . 16 LYS C 1 1
10 85137 18 1 16 LYS CA C -1.949 48.200 81.506 1.00 . R R . 16 LYS CA 1 1
10 85138 18 1 16 LYS CB C -3.007 49.049 80.779 1.00 . R R . 16 LYS CB 1 1
10 85139 18 1 16 LYS CD C -5.417 49.689 80.681 1.00 . R R . 16 LYS CD 1 1
10 85140 18 1 16 LYS CE C -6.818 49.383 81.208 1.00 . R R . 16 LYS CE 1 1
10 85141 18 1 16 LYS CG C -4.406 48.742 81.328 1.00 . R R . 16 LYS CG 1 1
10 85142 18 1 16 LYS H H -0.062 48.737 80.697 1.00 . R R . 16 LYS H 1 1
10 85143 18 1 16 LYS HA H -2.251 48.070 82.538 1.00 . R R . 16 LYS HA 1 1
10 85144 18 1 16 LYS HB2 H -2.790 50.096 80.926 1.00 . R R . 16 LYS HB2 1 1
10 85145 18 1 16 LYS HB3 H -2.988 48.827 79.728 1.00 . R R . 16 LYS HB3 1 1
10 85146 18 1 16 LYS HD2 H -5.155 50.710 80.920 1.00 . R R . 16 LYS HD2 1 1
10 85147 18 1 16 LYS HD3 H -5.400 49.556 79.610 1.00 . R R . 16 LYS HD3 1 1
10 85148 18 1 16 LYS HE2 H -7.083 48.368 80.957 1.00 . R R . 16 LYS HE2 1 1
10 85149 18 1 16 LYS HE3 H -6.832 49.504 82.282 1.00 . R R . 16 LYS HE3 1 1
10 85150 18 1 16 LYS HG2 H -4.670 47.720 81.098 1.00 . R R . 16 LYS HG2 1 1
10 85151 18 1 16 LYS HG3 H -4.418 48.887 82.398 1.00 . R R . 16 LYS HG3 1 1
10 85152 18 1 16 LYS HZ1 H -7.974 50.039 79.605 1.00 . R R . 16 LYS HZ1 1 1
10 85153 18 1 16 LYS HZ2 H -7.415 51.288 80.613 1.00 . R R . 16 LYS HZ2 1 1
10 85154 18 1 16 LYS HZ3 H -8.692 50.289 81.123 1.00 . R R . 16 LYS HZ3 1 1
10 85155 18 1 16 LYS N N -0.647 48.861 81.473 1.00 . R R . 16 LYS N 1 1
10 85156 18 1 16 LYS NZ N -7.799 50.321 80.591 1.00 . R R . 16 LYS NZ 1 1
10 85157 18 1 16 LYS O O -1.818 46.698 79.642 1.00 . R R . 16 LYS O 1 1
10 85158 18 1 17 LEU C C -2.992 43.688 81.629 1.00 . R R . 17 LEU C 1 1
10 85159 18 1 17 LEU CA C -1.724 44.406 81.224 1.00 . R R . 17 LEU CA 1 1
10 85160 18 1 17 LEU CB C -0.498 43.670 81.832 1.00 . R R . 17 LEU CB 1 1
10 85161 18 1 17 LEU CD1 C 0.800 43.504 83.987 1.00 . R R . 17 LEU CD1 1 1
10 85162 18 1 17 LEU CD2 C 0.804 45.670 82.688 1.00 . R R . 17 LEU CD2 1 1
10 85163 18 1 17 LEU CG C -0.029 44.429 83.091 1.00 . R R . 17 LEU CG 1 1
10 85164 18 1 17 LEU H H -1.849 45.947 82.673 1.00 . R R . 17 LEU H 1 1
10 85165 18 1 17 LEU HA H -1.649 44.395 80.144 1.00 . R R . 17 LEU HA 1 1
10 85166 18 1 17 LEU HB2 H -0.763 42.655 82.099 1.00 . R R . 17 LEU HB2 1 1
10 85167 18 1 17 LEU HB3 H 0.308 43.650 81.111 1.00 . R R . 17 LEU HB3 1 1
10 85168 18 1 17 LEU HD11 H 0.136 42.915 84.600 1.00 . R R . 17 LEU HD11 1 1
10 85169 18 1 17 LEU HD12 H 1.440 44.099 84.622 1.00 . R R . 17 LEU HD12 1 1
10 85170 18 1 17 LEU HD13 H 1.406 42.850 83.375 1.00 . R R . 17 LEU HD13 1 1
10 85171 18 1 17 LEU HD21 H 0.554 46.489 83.345 1.00 . R R . 17 LEU HD21 1 1
10 85172 18 1 17 LEU HD22 H 0.584 45.953 81.667 1.00 . R R . 17 LEU HD22 1 1
10 85173 18 1 17 LEU HD23 H 1.859 45.452 82.777 1.00 . R R . 17 LEU HD23 1 1
10 85174 18 1 17 LEU HG H -0.896 44.754 83.650 1.00 . R R . 17 LEU HG 1 1
10 85175 18 1 17 LEU N N -1.801 45.788 81.707 1.00 . R R . 17 LEU N 1 1
10 85176 18 1 17 LEU O O -3.191 43.382 82.806 1.00 . R R . 17 LEU O 1 1
10 85177 18 1 18 VAL C C -4.916 41.259 80.422 1.00 . R R . 18 VAL C 1 1
10 85178 18 1 18 VAL CA C -5.064 42.680 80.922 1.00 . R R . 18 VAL CA 1 1
10 85179 18 1 18 VAL CB C -6.234 43.365 80.217 1.00 . R R . 18 VAL CB 1 1
10 85180 18 1 18 VAL CG1 C -7.527 42.612 80.533 1.00 . R R . 18 VAL CG1 1 1
10 85181 18 1 18 VAL CG2 C -6.344 44.810 80.709 1.00 . R R . 18 VAL CG2 1 1
10 85182 18 1 18 VAL H H -3.614 43.633 79.729 1.00 . R R . 18 VAL H 1 1
10 85183 18 1 18 VAL HA H -5.261 42.660 81.987 1.00 . R R . 18 VAL HA 1 1
10 85184 18 1 18 VAL HB H -6.066 43.357 79.152 1.00 . R R . 18 VAL HB 1 1
10 85185 18 1 18 VAL HG11 H -7.498 41.637 80.070 1.00 . R R . 18 VAL HG11 1 1
10 85186 18 1 18 VAL HG12 H -8.371 43.168 80.153 1.00 . R R . 18 VAL HG12 1 1
10 85187 18 1 18 VAL HG13 H -7.624 42.499 81.603 1.00 . R R . 18 VAL HG13 1 1
10 85188 18 1 18 VAL HG21 H -5.525 45.389 80.309 1.00 . R R . 18 VAL HG21 1 1
10 85189 18 1 18 VAL HG22 H -6.303 44.828 81.788 1.00 . R R . 18 VAL HG22 1 1
10 85190 18 1 18 VAL HG23 H -7.281 45.233 80.377 1.00 . R R . 18 VAL HG23 1 1
10 85191 18 1 18 VAL N N -3.832 43.393 80.654 1.00 . R R . 18 VAL N 1 1
10 85192 18 1 18 VAL O O -5.013 40.997 79.222 1.00 . R R . 18 VAL O 1 1
10 85193 18 1 19 PHE C C -5.937 38.294 81.304 1.00 . R R . 19 PHE C 1 1
10 85194 18 1 19 PHE CA C -4.598 38.928 81.015 1.00 . R R . 19 PHE CA 1 1
10 85195 18 1 19 PHE CB C -3.542 38.229 81.889 1.00 . R R . 19 PHE CB 1 1
10 85196 18 1 19 PHE CD1 C -1.467 39.003 80.667 1.00 . R R . 19 PHE CD1 1 1
10 85197 18 1 19 PHE CD2 C -1.718 39.579 83.007 1.00 . R R . 19 PHE CD2 1 1
10 85198 18 1 19 PHE CE1 C -0.228 39.664 80.638 1.00 . R R . 19 PHE CE1 1 1
10 85199 18 1 19 PHE CE2 C -0.481 40.236 82.981 1.00 . R R . 19 PHE CE2 1 1
10 85200 18 1 19 PHE CG C -2.214 38.961 81.849 1.00 . R R . 19 PHE CG 1 1
10 85201 18 1 19 PHE CZ C 0.266 40.283 81.797 1.00 . R R . 19 PHE CZ 1 1
10 85202 18 1 19 PHE H H -4.692 40.578 82.307 1.00 . R R . 19 PHE H 1 1
10 85203 18 1 19 PHE HA H -4.349 38.808 79.970 1.00 . R R . 19 PHE HA 1 1
10 85204 18 1 19 PHE HB2 H -3.898 38.190 82.908 1.00 . R R . 19 PHE HB2 1 1
10 85205 18 1 19 PHE HB3 H -3.402 37.221 81.528 1.00 . R R . 19 PHE HB3 1 1
10 85206 18 1 19 PHE HD1 H -1.845 38.523 79.777 1.00 . R R . 19 PHE HD1 1 1
10 85207 18 1 19 PHE HD2 H -2.293 39.549 83.923 1.00 . R R . 19 PHE HD2 1 1
10 85208 18 1 19 PHE HE1 H 0.341 39.697 79.723 1.00 . R R . 19 PHE HE1 1 1
10 85209 18 1 19 PHE HE2 H -0.105 40.708 83.876 1.00 . R R . 19 PHE HE2 1 1
10 85210 18 1 19 PHE HZ H 1.216 40.789 81.785 1.00 . R R . 19 PHE HZ 1 1
10 85211 18 1 19 PHE N N -4.718 40.332 81.359 1.00 . R R . 19 PHE N 1 1
10 85212 18 1 19 PHE O O -6.247 38.009 82.461 1.00 . R R . 19 PHE O 1 1
10 85213 18 1 20 PHE C C -8.076 36.088 79.883 1.00 . R R . 20 PHE C 1 1
10 85214 18 1 20 PHE CA C -8.051 37.483 80.464 1.00 . R R . 20 PHE CA 1 1
10 85215 18 1 20 PHE CB C -9.115 38.343 79.776 1.00 . R R . 20 PHE CB 1 1
10 85216 18 1 20 PHE CD1 C -10.910 38.500 81.534 1.00 . R R . 20 PHE CD1 1 1
10 85217 18 1 20 PHE CD2 C -11.319 37.126 79.578 1.00 . R R . 20 PHE CD2 1 1
10 85218 18 1 20 PHE CE1 C -12.174 38.167 82.034 1.00 . R R . 20 PHE CE1 1 1
10 85219 18 1 20 PHE CE2 C -12.585 36.794 80.079 1.00 . R R . 20 PHE CE2 1 1
10 85220 18 1 20 PHE CG C -10.482 37.980 80.307 1.00 . R R . 20 PHE CG 1 1
10 85221 18 1 20 PHE CZ C -13.011 37.315 81.306 1.00 . R R . 20 PHE CZ 1 1
10 85222 18 1 20 PHE H H -6.459 38.313 79.362 1.00 . R R . 20 PHE H 1 1
10 85223 18 1 20 PHE HA H -8.280 37.423 81.520 1.00 . R R . 20 PHE HA 1 1
10 85224 18 1 20 PHE HB2 H -8.917 39.385 79.977 1.00 . R R . 20 PHE HB2 1 1
10 85225 18 1 20 PHE HB3 H -9.086 38.173 78.711 1.00 . R R . 20 PHE HB3 1 1
10 85226 18 1 20 PHE HD1 H -10.263 39.158 82.096 1.00 . R R . 20 PHE HD1 1 1
10 85227 18 1 20 PHE HD2 H -10.989 36.725 78.632 1.00 . R R . 20 PHE HD2 1 1
10 85228 18 1 20 PHE HE1 H -12.502 38.569 82.981 1.00 . R R . 20 PHE HE1 1 1
10 85229 18 1 20 PHE HE2 H -13.232 36.136 79.517 1.00 . R R . 20 PHE HE2 1 1
10 85230 18 1 20 PHE HZ H -13.987 37.058 81.691 1.00 . R R . 20 PHE HZ 1 1
10 85231 18 1 20 PHE N N -6.739 38.077 80.271 1.00 . R R . 20 PHE N 1 1
10 85232 18 1 20 PHE O O -8.072 35.902 78.667 1.00 . R R . 20 PHE O 1 1
10 85233 18 1 21 ALA C C -9.391 33.116 81.094 1.00 . R R . 21 ALA C 1 1
10 85234 18 1 21 ALA CA C -8.228 33.720 80.348 1.00 . R R . 21 ALA CA 1 1
10 85235 18 1 21 ALA CB C -6.930 32.974 80.678 1.00 . R R . 21 ALA CB 1 1
10 85236 18 1 21 ALA H H -8.184 35.309 81.719 1.00 . R R . 21 ALA H 1 1
10 85237 18 1 21 ALA HA H -8.415 33.661 79.289 1.00 . R R . 21 ALA HA 1 1
10 85238 18 1 21 ALA HB1 H -6.632 33.196 81.692 1.00 . R R . 21 ALA HB1 1 1
10 85239 18 1 21 ALA HB2 H -6.152 33.290 79.999 1.00 . R R . 21 ALA HB2 1 1
10 85240 18 1 21 ALA HB3 H -7.091 31.911 80.573 1.00 . R R . 21 ALA HB3 1 1
10 85241 18 1 21 ALA N N -8.148 35.106 80.761 1.00 . R R . 21 ALA N 1 1
10 85242 18 1 21 ALA O O -9.511 33.298 82.307 1.00 . R R . 21 ALA O 1 1
10 85243 18 1 22 GLU C C -11.067 30.617 81.839 1.00 . R R . 22 GLU C 1 1
10 85244 18 1 22 GLU CA C -11.444 31.880 81.083 1.00 . R R . 22 GLU CA 1 1
10 85245 18 1 22 GLU CB C -12.557 31.547 80.079 1.00 . R R . 22 GLU CB 1 1
10 85246 18 1 22 GLU CD C -12.396 33.474 78.474 1.00 . R R . 22 GLU CD 1 1
10 85247 18 1 22 GLU CG C -13.234 32.829 79.570 1.00 . R R . 22 GLU CG 1 1
10 85248 18 1 22 GLU H H -10.172 32.338 79.410 1.00 . R R . 22 GLU H 1 1
10 85249 18 1 22 GLU HA H -11.816 32.608 81.792 1.00 . R R . 22 GLU HA 1 1
10 85250 18 1 22 GLU HB2 H -12.130 31.011 79.241 1.00 . R R . 22 GLU HB2 1 1
10 85251 18 1 22 GLU HB3 H -13.297 30.921 80.558 1.00 . R R . 22 GLU HB3 1 1
10 85252 18 1 22 GLU HG2 H -14.205 32.581 79.172 1.00 . R R . 22 GLU HG2 1 1
10 85253 18 1 22 GLU HG3 H -13.354 33.528 80.385 1.00 . R R . 22 GLU HG3 1 1
10 85254 18 1 22 GLU N N -10.279 32.436 80.391 1.00 . R R . 22 GLU N 1 1
10 85255 18 1 22 GLU O O -10.842 29.583 81.219 1.00 . R R . 22 GLU O 1 1
10 85256 18 1 22 GLU OE1 O -11.312 32.984 78.222 1.00 . R R . 22 GLU OE1 1 1
10 85257 18 1 22 GLU OE2 O -12.850 34.451 77.905 1.00 . R R . 22 GLU OE2 1 1
10 85258 18 1 23 ASP C C -10.752 29.759 85.494 1.00 . R R . 23 ASP C 1 1
10 85259 18 1 23 ASP CA C -10.718 29.514 83.985 1.00 . R R . 23 ASP CA 1 1
10 85260 18 1 23 ASP CB C -9.315 29.015 83.627 1.00 . R R . 23 ASP CB 1 1
10 85261 18 1 23 ASP CG C -8.302 30.147 83.766 1.00 . R R . 23 ASP CG 1 1
10 85262 18 1 23 ASP H H -11.252 31.542 83.627 1.00 . R R . 23 ASP H 1 1
10 85263 18 1 23 ASP HA H -11.424 28.738 83.752 1.00 . R R . 23 ASP HA 1 1
10 85264 18 1 23 ASP HB2 H -9.040 28.207 84.288 1.00 . R R . 23 ASP HB2 1 1
10 85265 18 1 23 ASP HB3 H -9.303 28.664 82.623 1.00 . R R . 23 ASP HB3 1 1
10 85266 18 1 23 ASP N N -11.037 30.696 83.183 1.00 . R R . 23 ASP N 1 1
10 85267 18 1 23 ASP O O -11.616 29.229 86.191 1.00 . R R . 23 ASP O 1 1
10 85268 18 1 23 ASP OD1 O -8.718 31.294 83.731 1.00 . R R . 23 ASP OD1 1 1
10 85269 18 1 23 ASP OD2 O -7.129 29.849 83.910 1.00 . R R . 23 ASP OD2 1 1
10 85270 18 1 24 VAL C C -9.190 32.123 87.641 1.00 . R R . 24 VAL C 1 1
10 85271 18 1 24 VAL CA C -9.733 30.748 87.411 1.00 . R R . 24 VAL CA 1 1
10 85272 18 1 24 VAL CB C -8.812 29.703 88.049 1.00 . R R . 24 VAL CB 1 1
10 85273 18 1 24 VAL CG1 C -8.795 29.869 89.566 1.00 . R R . 24 VAL CG1 1 1
10 85274 18 1 24 VAL CG2 C -9.312 28.296 87.709 1.00 . R R . 24 VAL CG2 1 1
10 85275 18 1 24 VAL H H -9.127 30.885 85.402 1.00 . R R . 24 VAL H 1 1
10 85276 18 1 24 VAL HA H -10.717 30.677 87.856 1.00 . R R . 24 VAL HA 1 1
10 85277 18 1 24 VAL HB H -7.810 29.828 87.666 1.00 . R R . 24 VAL HB 1 1
10 85278 18 1 24 VAL HG11 H -8.596 30.898 89.823 1.00 . R R . 24 VAL HG11 1 1
10 85279 18 1 24 VAL HG12 H -8.022 29.242 89.975 1.00 . R R . 24 VAL HG12 1 1
10 85280 18 1 24 VAL HG13 H -9.753 29.575 89.972 1.00 . R R . 24 VAL HG13 1 1
10 85281 18 1 24 VAL HG21 H -10.371 28.230 87.908 1.00 . R R . 24 VAL HG21 1 1
10 85282 18 1 24 VAL HG22 H -8.789 27.572 88.317 1.00 . R R . 24 VAL HG22 1 1
10 85283 18 1 24 VAL HG23 H -9.128 28.089 86.665 1.00 . R R . 24 VAL HG23 1 1
10 85284 18 1 24 VAL N N -9.809 30.508 85.990 1.00 . R R . 24 VAL N 1 1
10 85285 18 1 24 VAL O O -8.072 32.426 87.220 1.00 . R R . 24 VAL O 1 1
10 85286 18 1 25 GLY C C -8.267 34.290 89.527 1.00 . R R . 25 GLY C 1 1
10 85287 18 1 25 GLY CA C -9.464 34.324 88.575 1.00 . R R . 25 GLY CA 1 1
10 85288 18 1 25 GLY H H -10.833 32.700 88.641 1.00 . R R . 25 GLY H 1 1
10 85289 18 1 25 GLY HA2 H -9.169 34.784 87.642 1.00 . R R . 25 GLY HA2 1 1
10 85290 18 1 25 GLY HA3 H -10.255 34.907 89.025 1.00 . R R . 25 GLY HA3 1 1
10 85291 18 1 25 GLY N N -9.952 32.977 88.315 1.00 . R R . 25 GLY N 1 1
10 85292 18 1 25 GLY O O -7.262 34.958 89.286 1.00 . R R . 25 GLY O 1 1
10 85293 18 1 26 SER C C -7.040 31.882 91.974 1.00 . R R . 26 SER C 1 1
10 85294 18 1 26 SER CA C -7.229 33.344 91.533 1.00 . R R . 26 SER CA 1 1
10 85295 18 1 26 SER CB C -7.473 34.233 92.761 1.00 . R R . 26 SER CB 1 1
10 85296 18 1 26 SER H H -9.160 32.941 90.726 1.00 . R R . 26 SER H 1 1
10 85297 18 1 26 SER HA H -6.320 33.672 91.048 1.00 . R R . 26 SER HA 1 1
10 85298 18 1 26 SER HB2 H -8.468 34.070 93.138 1.00 . R R . 26 SER HB2 1 1
10 85299 18 1 26 SER HB3 H -6.755 33.983 93.532 1.00 . R R . 26 SER HB3 1 1
10 85300 18 1 26 SER HG H -7.803 36.134 93.033 1.00 . R R . 26 SER HG 1 1
10 85301 18 1 26 SER N N -8.352 33.477 90.592 1.00 . R R . 26 SER N 1 1
10 85302 18 1 26 SER O O -6.660 31.021 91.180 1.00 . R R . 26 SER O 1 1
10 85303 18 1 26 SER OG O -7.330 35.599 92.389 1.00 . R R . 26 SER OG 1 1
10 85304 18 1 27 ASN C C -5.854 29.687 93.686 1.00 . R R . 27 ASN C 1 1
10 85305 18 1 27 ASN CA C -7.249 30.291 93.851 1.00 . R R . 27 ASN CA 1 1
10 85306 18 1 27 ASN CB C -8.294 29.355 93.244 1.00 . R R . 27 ASN CB 1 1
10 85307 18 1 27 ASN CG C -9.649 30.050 93.211 1.00 . R R . 27 ASN CG 1 1
10 85308 18 1 27 ASN H H -7.653 32.368 93.812 1.00 . R R . 27 ASN H 1 1
10 85309 18 1 27 ASN HA H -7.453 30.381 94.907 1.00 . R R . 27 ASN HA 1 1
10 85310 18 1 27 ASN HB2 H -7.998 29.086 92.248 1.00 . R R . 27 ASN HB2 1 1
10 85311 18 1 27 ASN HB3 H -8.367 28.462 93.848 1.00 . R R . 27 ASN HB3 1 1
10 85312 18 1 27 ASN HD21 H -9.429 30.880 95.002 1.00 . R R . 27 ASN HD21 1 1
10 85313 18 1 27 ASN HD22 H -10.889 31.236 94.211 1.00 . R R . 27 ASN HD22 1 1
10 85314 18 1 27 ASN N N -7.340 31.628 93.252 1.00 . R R . 27 ASN N 1 1
10 85315 18 1 27 ASN ND2 N -10.021 30.782 94.226 1.00 . R R . 27 ASN ND2 1 1
10 85316 18 1 27 ASN O O -5.143 29.991 92.729 1.00 . R R . 27 ASN O 1 1
10 85317 18 1 27 ASN OD1 O -10.389 29.925 92.236 1.00 . R R . 27 ASN OD1 1 1
10 85318 18 1 28 LYS C C -4.173 27.109 93.417 1.00 . R R . 28 LYS C 1 1
10 85319 18 1 28 LYS CA C -4.198 28.121 94.566 1.00 . R R . 28 LYS CA 1 1
10 85320 18 1 28 LYS CB C -3.932 27.408 95.894 1.00 . R R . 28 LYS CB 1 1
10 85321 18 1 28 LYS CD C -2.175 26.411 97.358 1.00 . R R . 28 LYS CD 1 1
10 85322 18 1 28 LYS CE C -0.696 26.039 97.458 1.00 . R R . 28 LYS CE 1 1
10 85323 18 1 28 LYS CG C -2.454 27.017 95.986 1.00 . R R . 28 LYS CG 1 1
10 85324 18 1 28 LYS H H -6.114 28.592 95.341 1.00 . R R . 28 LYS H 1 1
10 85325 18 1 28 LYS HA H -3.422 28.854 94.402 1.00 . R R . 28 LYS HA 1 1
10 85326 18 1 28 LYS HB2 H -4.179 28.070 96.713 1.00 . R R . 28 LYS HB2 1 1
10 85327 18 1 28 LYS HB3 H -4.541 26.518 95.954 1.00 . R R . 28 LYS HB3 1 1
10 85328 18 1 28 LYS HD2 H -2.419 27.132 98.126 1.00 . R R . 28 LYS HD2 1 1
10 85329 18 1 28 LYS HD3 H -2.777 25.526 97.490 1.00 . R R . 28 LYS HD3 1 1
10 85330 18 1 28 LYS HE2 H -0.454 25.321 96.690 1.00 . R R . 28 LYS HE2 1 1
10 85331 18 1 28 LYS HE3 H -0.092 26.924 97.326 1.00 . R R . 28 LYS HE3 1 1
10 85332 18 1 28 LYS HG2 H -2.221 26.291 95.221 1.00 . R R . 28 LYS HG2 1 1
10 85333 18 1 28 LYS HG3 H -1.839 27.893 95.850 1.00 . R R . 28 LYS HG3 1 1
10 85334 18 1 28 LYS HZ1 H -0.025 24.495 98.682 1.00 . R R . 28 LYS HZ1 1 1
10 85335 18 1 28 LYS HZ2 H -1.313 25.389 99.337 1.00 . R R . 28 LYS HZ2 1 1
10 85336 18 1 28 LYS HZ3 H 0.255 26.045 99.310 1.00 . R R . 28 LYS HZ3 1 1
10 85337 18 1 28 LYS N N -5.489 28.806 94.616 1.00 . R R . 28 LYS N 1 1
10 85338 18 1 28 LYS NZ N -0.424 25.447 98.797 1.00 . R R . 28 LYS NZ 1 1
10 85339 18 1 28 LYS O O -3.821 25.947 93.614 1.00 . R R . 28 LYS O 1 1
10 85340 18 1 29 GLY C C -3.396 26.722 90.142 1.00 . R R . 29 GLY C 1 1
10 85341 18 1 29 GLY CA C -4.620 26.611 91.071 1.00 . R R . 29 GLY CA 1 1
10 85342 18 1 29 GLY H H -4.878 28.458 92.114 1.00 . R R . 29 GLY H 1 1
10 85343 18 1 29 GLY HA2 H -4.690 25.593 91.429 1.00 . R R . 29 GLY HA2 1 1
10 85344 18 1 29 GLY HA3 H -5.506 26.832 90.493 1.00 . R R . 29 GLY HA3 1 1
10 85345 18 1 29 GLY N N -4.580 27.532 92.224 1.00 . R R . 29 GLY N 1 1
10 85346 18 1 29 GLY O O -2.760 25.714 89.834 1.00 . R R . 29 GLY O 1 1
10 85347 18 1 30 ALA C C -0.776 28.741 89.580 1.00 . R R . 30 ALA C 1 1
10 85348 18 1 30 ALA CA C -1.937 28.157 88.804 1.00 . R R . 30 ALA CA 1 1
10 85349 18 1 30 ALA CB C -2.345 29.117 87.687 1.00 . R R . 30 ALA CB 1 1
10 85350 18 1 30 ALA H H -3.614 28.706 89.969 1.00 . R R . 30 ALA H 1 1
10 85351 18 1 30 ALA HA H -1.632 27.217 88.364 1.00 . R R . 30 ALA HA 1 1
10 85352 18 1 30 ALA HB1 H -3.048 28.625 87.032 1.00 . R R . 30 ALA HB1 1 1
10 85353 18 1 30 ALA HB2 H -1.471 29.411 87.126 1.00 . R R . 30 ALA HB2 1 1
10 85354 18 1 30 ALA HB3 H -2.806 29.992 88.118 1.00 . R R . 30 ALA HB3 1 1
10 85355 18 1 30 ALA N N -3.071 27.938 89.694 1.00 . R R . 30 ALA N 1 1
10 85356 18 1 30 ALA O O -0.912 29.057 90.762 1.00 . R R . 30 ALA O 1 1
10 85357 18 1 31 ILE C C 1.754 30.916 88.960 1.00 . R R . 31 ILE C 1 1
10 85358 18 1 31 ILE CA C 1.528 29.527 89.554 1.00 . R R . 31 ILE CA 1 1
10 85359 18 1 31 ILE CB C 2.766 28.648 89.343 1.00 . R R . 31 ILE CB 1 1
10 85360 18 1 31 ILE CD1 C 3.611 26.301 89.509 1.00 . R R . 31 ILE CD1 1 1
10 85361 18 1 31 ILE CG1 C 2.520 27.270 89.966 1.00 . R R . 31 ILE CG1 1 1
10 85362 18 1 31 ILE CG2 C 3.969 29.307 90.016 1.00 . R R . 31 ILE CG2 1 1
10 85363 18 1 31 ILE H H 0.398 28.707 87.953 1.00 . R R . 31 ILE H 1 1
10 85364 18 1 31 ILE HA H 1.350 29.630 90.618 1.00 . R R . 31 ILE HA 1 1
10 85365 18 1 31 ILE HB H 2.955 28.542 88.287 1.00 . R R . 31 ILE HB 1 1
10 85366 18 1 31 ILE HD11 H 3.373 25.304 89.850 1.00 . R R . 31 ILE HD11 1 1
10 85367 18 1 31 ILE HD12 H 4.560 26.606 89.921 1.00 . R R . 31 ILE HD12 1 1
10 85368 18 1 31 ILE HD13 H 3.669 26.308 88.429 1.00 . R R . 31 ILE HD13 1 1
10 85369 18 1 31 ILE HG12 H 2.540 27.355 91.043 1.00 . R R . 31 ILE HG12 1 1
10 85370 18 1 31 ILE HG13 H 1.555 26.899 89.651 1.00 . R R . 31 ILE HG13 1 1
10 85371 18 1 31 ILE HG21 H 4.778 28.596 90.084 1.00 . R R . 31 ILE HG21 1 1
10 85372 18 1 31 ILE HG22 H 3.694 29.636 91.006 1.00 . R R . 31 ILE HG22 1 1
10 85373 18 1 31 ILE HG23 H 4.287 30.158 89.430 1.00 . R R . 31 ILE HG23 1 1
10 85374 18 1 31 ILE N N 0.354 28.926 88.911 1.00 . R R . 31 ILE N 1 1
10 85375 18 1 31 ILE O O 1.995 31.056 87.758 1.00 . R R . 31 ILE O 1 1
10 85376 18 1 32 ILE C C 3.055 33.967 89.963 1.00 . R R . 32 ILE C 1 1
10 85377 18 1 32 ILE CA C 1.806 33.331 89.350 1.00 . R R . 32 ILE CA 1 1
10 85378 18 1 32 ILE CB C 0.579 34.149 89.780 1.00 . R R . 32 ILE CB 1 1
10 85379 18 1 32 ILE CD1 C -1.933 34.154 89.849 1.00 . R R . 32 ILE CD1 1 1
10 85380 18 1 32 ILE CG1 C -0.697 33.544 89.174 1.00 . R R . 32 ILE CG1 1 1
10 85381 18 1 32 ILE CG2 C 0.735 35.591 89.288 1.00 . R R . 32 ILE CG2 1 1
10 85382 18 1 32 ILE H H 1.435 31.773 90.743 1.00 . R R . 32 ILE H 1 1
10 85383 18 1 32 ILE HA H 1.886 33.360 88.273 1.00 . R R . 32 ILE HA 1 1
10 85384 18 1 32 ILE HB H 0.506 34.146 90.858 1.00 . R R . 32 ILE HB 1 1
10 85385 18 1 32 ILE HD11 H -1.895 35.231 89.770 1.00 . R R . 32 ILE HD11 1 1
10 85386 18 1 32 ILE HD12 H -1.953 33.869 90.891 1.00 . R R . 32 ILE HD12 1 1
10 85387 18 1 32 ILE HD13 H -2.826 33.790 89.362 1.00 . R R . 32 ILE HD13 1 1
10 85388 18 1 32 ILE HG12 H -0.728 33.758 88.117 1.00 . R R . 32 ILE HG12 1 1
10 85389 18 1 32 ILE HG13 H -0.697 32.476 89.327 1.00 . R R . 32 ILE HG13 1 1
10 85390 18 1 32 ILE HG21 H -0.208 36.107 89.381 1.00 . R R . 32 ILE HG21 1 1
10 85391 18 1 32 ILE HG22 H 1.042 35.586 88.252 1.00 . R R . 32 ILE HG22 1 1
10 85392 18 1 32 ILE HG23 H 1.484 36.096 89.882 1.00 . R R . 32 ILE HG23 1 1
10 85393 18 1 32 ILE N N 1.645 31.945 89.802 1.00 . R R . 32 ILE N 1 1
10 85394 18 1 32 ILE O O 3.228 33.955 91.181 1.00 . R R . 32 ILE O 1 1
10 85395 18 1 33 GLY C C 5.226 36.619 89.039 1.00 . R R . 33 GLY C 1 1
10 85396 18 1 33 GLY CA C 5.144 35.196 89.593 1.00 . R R . 33 GLY CA 1 1
10 85397 18 1 33 GLY H H 3.747 34.528 88.152 1.00 . R R . 33 GLY H 1 1
10 85398 18 1 33 GLY HA2 H 5.149 35.232 90.676 1.00 . R R . 33 GLY HA2 1 1
10 85399 18 1 33 GLY HA3 H 6.004 34.638 89.252 1.00 . R R . 33 GLY HA3 1 1
10 85400 18 1 33 GLY N N 3.921 34.537 89.117 1.00 . R R . 33 GLY N 1 1
10 85401 18 1 33 GLY O O 5.372 36.815 87.833 1.00 . R R . 33 GLY O 1 1
10 85402 18 1 34 LEU C C 6.365 39.688 90.172 1.00 . R R . 34 LEU C 1 1
10 85403 18 1 34 LEU CA C 5.176 39.022 89.521 1.00 . R R . 34 LEU CA 1 1
10 85404 18 1 34 LEU CB C 3.893 39.735 89.964 1.00 . R R . 34 LEU CB 1 1
10 85405 18 1 34 LEU CD1 C 2.405 41.701 89.509 1.00 . R R . 34 LEU CD1 1 1
10 85406 18 1 34 LEU CD2 C 4.818 42.106 90.111 1.00 . R R . 34 LEU CD2 1 1
10 85407 18 1 34 LEU CG C 3.835 41.160 89.377 1.00 . R R . 34 LEU CG 1 1
10 85408 18 1 34 LEU H H 5.005 37.398 90.875 1.00 . R R . 34 LEU H 1 1
10 85409 18 1 34 LEU HA H 5.271 39.098 88.447 1.00 . R R . 34 LEU HA 1 1
10 85410 18 1 34 LEU HB2 H 3.042 39.170 89.616 1.00 . R R . 34 LEU HB2 1 1
10 85411 18 1 34 LEU HB3 H 3.865 39.785 91.041 1.00 . R R . 34 LEU HB3 1 1
10 85412 18 1 34 LEU HD11 H 1.707 40.996 89.084 1.00 . R R . 34 LEU HD11 1 1
10 85413 18 1 34 LEU HD12 H 2.326 42.643 88.988 1.00 . R R . 34 LEU HD12 1 1
10 85414 18 1 34 LEU HD13 H 2.173 41.849 90.554 1.00 . R R . 34 LEU HD13 1 1
10 85415 18 1 34 LEU HD21 H 4.991 41.759 91.120 1.00 . R R . 34 LEU HD21 1 1
10 85416 18 1 34 LEU HD22 H 4.410 43.106 90.147 1.00 . R R . 34 LEU HD22 1 1
10 85417 18 1 34 LEU HD23 H 5.755 42.129 89.576 1.00 . R R . 34 LEU HD23 1 1
10 85418 18 1 34 LEU HG H 4.100 41.118 88.331 1.00 . R R . 34 LEU HG 1 1
10 85419 18 1 34 LEU N N 5.122 37.612 89.925 1.00 . R R . 34 LEU N 1 1
10 85420 18 1 34 LEU O O 6.483 39.697 91.397 1.00 . R R . 34 LEU O 1 1
10 85421 18 1 35 MET C C 8.781 42.158 89.133 1.00 . R R . 35 MET C 1 1
10 85422 18 1 35 MET CA C 8.454 40.885 89.902 1.00 . R R . 35 MET CA 1 1
10 85423 18 1 35 MET CB C 9.629 39.922 89.803 1.00 . R R . 35 MET CB 1 1
10 85424 18 1 35 MET CE C 12.094 38.651 91.085 1.00 . R R . 35 MET CE 1 1
10 85425 18 1 35 MET CG C 9.412 38.745 90.756 1.00 . R R . 35 MET CG 1 1
10 85426 18 1 35 MET H H 7.141 40.194 88.385 1.00 . R R . 35 MET H 1 1
10 85427 18 1 35 MET HA H 8.297 41.136 90.942 1.00 . R R . 35 MET HA 1 1
10 85428 18 1 35 MET HB2 H 9.708 39.555 88.789 1.00 . R R . 35 MET HB2 1 1
10 85429 18 1 35 MET HB3 H 10.535 40.440 90.069 1.00 . R R . 35 MET HB3 1 1
10 85430 18 1 35 MET HE1 H 11.713 39.367 91.800 1.00 . R R . 35 MET HE1 1 1
10 85431 18 1 35 MET HE2 H 12.497 39.175 90.234 1.00 . R R . 35 MET HE2 1 1
10 85432 18 1 35 MET HE3 H 12.876 38.060 91.543 1.00 . R R . 35 MET HE3 1 1
10 85433 18 1 35 MET HG2 H 9.395 39.100 91.775 1.00 . R R . 35 MET HG2 1 1
10 85434 18 1 35 MET HG3 H 8.477 38.262 90.529 1.00 . R R . 35 MET HG3 1 1
10 85435 18 1 35 MET N N 7.263 40.236 89.361 1.00 . R R . 35 MET N 1 1
10 85436 18 1 35 MET O O 8.607 42.221 87.916 1.00 . R R . 35 MET O 1 1
10 85437 18 1 35 MET SD S 10.759 37.559 90.547 1.00 . R R . 35 MET SD 1 1
10 85438 18 1 36 VAL C C 11.066 44.809 89.523 1.00 . R R . 36 VAL C 1 1
10 85439 18 1 36 VAL CA C 9.607 44.454 89.237 1.00 . R R . 36 VAL CA 1 1
10 85440 18 1 36 VAL CB C 8.690 45.555 89.784 1.00 . R R . 36 VAL CB 1 1
10 85441 18 1 36 VAL CG1 C 8.703 45.528 91.314 1.00 . R R . 36 VAL CG1 1 1
10 85442 18 1 36 VAL CG2 C 9.174 46.922 89.295 1.00 . R R . 36 VAL CG2 1 1
10 85443 18 1 36 VAL H H 9.359 43.067 90.825 1.00 . R R . 36 VAL H 1 1
10 85444 18 1 36 VAL HA H 9.473 44.391 88.166 1.00 . R R . 36 VAL HA 1 1
10 85445 18 1 36 VAL HB H 7.682 45.384 89.434 1.00 . R R . 36 VAL HB 1 1
10 85446 18 1 36 VAL HG11 H 8.465 44.535 91.662 1.00 . R R . 36 VAL HG11 1 1
10 85447 18 1 36 VAL HG12 H 7.969 46.225 91.692 1.00 . R R . 36 VAL HG12 1 1
10 85448 18 1 36 VAL HG13 H 9.682 45.810 91.671 1.00 . R R . 36 VAL HG13 1 1
10 85449 18 1 36 VAL HG21 H 9.398 46.869 88.241 1.00 . R R . 36 VAL HG21 1 1
10 85450 18 1 36 VAL HG22 H 10.063 47.205 89.839 1.00 . R R . 36 VAL HG22 1 1
10 85451 18 1 36 VAL HG23 H 8.402 47.658 89.462 1.00 . R R . 36 VAL HG23 1 1
10 85452 18 1 36 VAL N N 9.255 43.176 89.856 1.00 . R R . 36 VAL N 1 1
10 85453 18 1 36 VAL O O 11.521 44.748 90.664 1.00 . R R . 36 VAL O 1 1
10 85454 18 1 37 GLY C C 13.563 46.290 89.827 1.00 . R R . 37 GLY C 1 1
10 85455 18 1 37 GLY CA C 13.189 45.572 88.530 1.00 . R R . 37 GLY CA 1 1
10 85456 18 1 37 GLY H H 11.329 45.207 87.589 1.00 . R R . 37 GLY H 1 1
10 85457 18 1 37 GLY HA2 H 13.793 44.682 88.445 1.00 . R R . 37 GLY HA2 1 1
10 85458 18 1 37 GLY HA3 H 13.412 46.221 87.699 1.00 . R R . 37 GLY HA3 1 1
10 85459 18 1 37 GLY N N 11.775 45.184 88.460 1.00 . R R . 37 GLY N 1 1
10 85460 18 1 37 GLY O O 13.612 45.690 90.901 1.00 . R R . 37 GLY O 1 1
10 85461 18 1 38 GLY C C 13.257 49.468 91.244 1.00 . R R . 38 GLY C 1 1
10 85462 18 1 38 GLY CA C 14.288 48.398 90.852 1.00 . R R . 38 GLY CA 1 1
10 85463 18 1 38 GLY H H 13.844 47.996 88.813 1.00 . R R . 38 GLY H 1 1
10 85464 18 1 38 GLY HA2 H 14.452 47.752 91.705 1.00 . R R . 38 GLY HA2 1 1
10 85465 18 1 38 GLY HA3 H 15.218 48.891 90.608 1.00 . R R . 38 GLY HA3 1 1
10 85466 18 1 38 GLY N N 13.873 47.586 89.701 1.00 . R R . 38 GLY N 1 1
10 85467 18 1 38 GLY O O 12.620 49.357 92.290 1.00 . R R . 38 GLY O 1 1
10 85468 18 1 39 VAL C C 11.400 52.090 89.525 1.00 . R R . 39 VAL C 1 1
10 85469 18 1 39 VAL CA C 12.179 51.609 90.752 1.00 . R R . 39 VAL CA 1 1
10 85470 18 1 39 VAL CB C 12.967 52.784 91.353 1.00 . R R . 39 VAL CB 1 1
10 85471 18 1 39 VAL CG1 C 13.747 53.520 90.254 1.00 . R R . 39 VAL CG1 1 1
10 85472 18 1 39 VAL CG2 C 11.992 53.756 92.027 1.00 . R R . 39 VAL CG2 1 1
10 85473 18 1 39 VAL H H 13.662 50.585 89.616 1.00 . R R . 39 VAL H 1 1
10 85474 18 1 39 VAL HA H 11.471 51.260 91.490 1.00 . R R . 39 VAL HA 1 1
10 85475 18 1 39 VAL HB H 13.661 52.406 92.091 1.00 . R R . 39 VAL HB 1 1
10 85476 18 1 39 VAL HG11 H 14.142 52.804 89.550 1.00 . R R . 39 VAL HG11 1 1
10 85477 18 1 39 VAL HG12 H 14.561 54.073 90.701 1.00 . R R . 39 VAL HG12 1 1
10 85478 18 1 39 VAL HG13 H 13.089 54.205 89.736 1.00 . R R . 39 VAL HG13 1 1
10 85479 18 1 39 VAL HG21 H 11.606 53.311 92.932 1.00 . R R . 39 VAL HG21 1 1
10 85480 18 1 39 VAL HG22 H 11.175 53.972 91.354 1.00 . R R . 39 VAL HG22 1 1
10 85481 18 1 39 VAL HG23 H 12.509 54.673 92.269 1.00 . R R . 39 VAL HG23 1 1
10 85482 18 1 39 VAL N N 13.114 50.523 90.427 1.00 . R R . 39 VAL N 1 1
10 85483 18 1 39 VAL O O 11.947 52.187 88.433 1.00 . R R . 39 VAL O 1 1
10 85484 18 1 40 VAL C C 9.862 54.184 88.072 1.00 . R R . 40 VAL C 1 1
10 85485 18 1 40 VAL CA C 9.266 52.923 88.692 1.00 . R R . 40 VAL CA 1 1
10 85486 18 1 40 VAL CB C 7.880 53.232 89.268 1.00 . R R . 40 VAL CB 1 1
10 85487 18 1 40 VAL CG1 C 7.014 53.907 88.203 1.00 . R R . 40 VAL CG1 1 1
10 85488 18 1 40 VAL CG2 C 7.212 51.928 89.715 1.00 . R R . 40 VAL CG2 1 1
10 85489 18 1 40 VAL H H 9.771 52.340 90.660 1.00 . R R . 40 VAL H 1 1
10 85490 18 1 40 VAL HA H 9.167 52.168 87.929 1.00 . R R . 40 VAL HA 1 1
10 85491 18 1 40 VAL HB H 7.983 53.893 90.116 1.00 . R R . 40 VAL HB 1 1
10 85492 18 1 40 VAL HG11 H 7.094 53.358 87.279 1.00 . R R . 40 VAL HG11 1 1
10 85493 18 1 40 VAL HG12 H 7.354 54.920 88.050 1.00 . R R . 40 VAL HG12 1 1
10 85494 18 1 40 VAL HG13 H 5.985 53.919 88.528 1.00 . R R . 40 VAL HG13 1 1
10 85495 18 1 40 VAL HG21 H 7.237 51.215 88.905 1.00 . R R . 40 VAL HG21 1 1
10 85496 18 1 40 VAL HG22 H 6.187 52.124 89.992 1.00 . R R . 40 VAL HG22 1 1
10 85497 18 1 40 VAL HG23 H 7.744 51.525 90.564 1.00 . R R . 40 VAL HG23 1 1
10 85498 18 1 40 VAL N N 10.129 52.420 89.751 1.00 . R R . 40 VAL N 1 1
10 85499 18 1 40 VAL O O 9.562 54.452 86.920 1.00 . R R . 40 VAL O 1 1
10 85500 18 1 40 VAL OXT O 10.612 54.861 88.755 1.00 . R R . 40 VAL OXT 1 1
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